# 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_if05361
#
_entry.id if05361
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ALA 3   
1 n ASP 4   
1 n LEU 5   
1 n HIS 6   
1 n ASN 7   
1 n HIS 8   
1 n SER 9   
1 n CYS 10  
1 n LEU 11  
1 n SER 12  
1 n PRO 13  
1 n CYS 14  
1 n GLY 15  
1 n SER 16  
1 n LEU 17  
1 n ASP 18  
1 n LEU 19  
1 n SER 20  
1 n PRO 21  
1 n ARG 22  
1 n ARG 23  
1 n LEU 24  
1 n VAL 25  
1 n GLU 26  
1 n GLU 27  
1 n GLY 28  
1 n ALA 29  
1 n ALA 30  
1 n ARG 31  
1 n GLY 32  
1 n ILE 33  
1 n LYS 34  
1 n LEU 35  
1 n MET 36  
1 n ALA 37  
1 n LEU 38  
1 n THR 39  
1 n ASP 40  
1 n HIS 41  
1 n ASN 42  
1 n SER 43  
1 n THR 44  
1 n LEU 45  
1 n ASN 46  
1 n CYS 47  
1 n PRO 48  
1 n ALA 49  
1 n PHE 50  
1 n ALA 51  
1 n LYS 52  
1 n LEU 53  
1 n CYS 54  
1 n PRO 55  
1 n LYS 56  
1 n TYR 57  
1 n GLY 58  
1 n ILE 59  
1 n ILE 60  
1 n PRO 61  
1 n ILE 62  
1 n PHE 63  
1 n GLY 64  
1 n MET 65  
1 n GLU 66  
1 n ALA 67  
1 n THR 68  
1 n THR 69  
1 n SER 70  
1 n GLU 71  
1 n GLU 72  
1 n ILE 73  
1 n HIS 74  
1 n VAL 75  
1 n LEU 76  
1 n CYS 77  
1 n LEU 78  
1 n PHE 79  
1 n THR 80  
1 n ASP 81  
1 n LEU 82  
1 n GLU 83  
1 n ALA 84  
1 n SER 85  
1 n MET 86  
1 n ALA 87  
1 n PHE 88  
1 n ASN 89  
1 n LEU 90  
1 n TYR 91  
1 n ALA 92  
1 n TYR 93  
1 n SER 94  
1 n ILE 95  
1 n LEU 96  
1 n THR 97  
1 n PRO 98  
1 n PHE 99  
1 n LEU 100 
1 n ASN 101 
1 n ASN 102 
1 n PRO 103 
1 n LYS 104 
1 n LYS 105 
1 n THR 106 
1 n GLY 107 
1 n ASP 108 
1 n GLN 109 
1 n VAL 110 
1 n TYR 111 
1 n VAL 112 
1 n ASP 113 
1 n GLU 114 
1 n ASN 115 
1 n ASP 116 
1 n ASP 117 
1 n ILE 118 
1 n GLU 119 
1 n GLY 120 
1 n GLU 121 
1 n VAL 122 
1 n GLU 123 
1 n TYR 124 
1 n TYR 125 
1 n LEU 126 
1 n VAL 127 
1 n ASN 128 
1 n PRO 129 
1 n LEU 130 
1 n ASN 131 
1 n LEU 132 
1 n SER 133 
1 n ILE 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n GLY 138 
1 n GLU 139 
1 n LYS 140 
1 n VAL 141 
1 n THR 142 
1 n LYS 143 
1 n TYR 144 
1 n GLY 145 
1 n GLY 146 
1 n ILE 147 
1 n VAL 148 
1 n ILE 149 
1 n PRO 150 
1 n ALA 151 
1 n HIS 152 
1 n VAL 153 
1 n ASP 154 
1 n ARG 155 
1 n PRO 156 
1 n ALA 157 
1 n PHE 158 
1 n SER 159 
1 n MET 160 
1 n THR 161 
1 n SER 162 
1 n GLN 163 
1 n LEU 164 
1 n GLY 165 
1 n ILE 166 
1 n ILE 167 
1 n VAL 168 
1 n GLN 169 
1 n GLY 170 
1 n PRO 171 
1 n TRP 172 
1 n ALA 173 
1 n ALA 174 
1 n LEU 175 
1 n GLU 176 
1 n CYS 177 
1 n VAL 178 
1 n ARG 179 
1 n ILE 180 
1 n PRO 181 
1 n PRO 182 
1 n MET 183 
1 n LEU 184 
1 n ASP 185 
1 n GLY 186 
1 n PHE 187 
1 n PRO 188 
1 n LEU 189 
1 n ARG 190 
1 n THR 191 
1 n LYS 192 
1 n GLY 193 
1 n TYR 194 
1 n PRO 195 
1 n LEU 196 
1 n THR 197 
1 n THR 198 
1 n SER 199 
1 n SER 200 
1 n ASP 201 
1 n ALA 202 
1 n HIS 203 
1 n TYR 204 
1 n PRO 205 
1 n GLU 206 
1 n HIS 207 
1 n VAL 208 
1 n GLY 209 
1 n ARG 210 
1 n ARG 211 
1 n PRO 212 
1 n PHE 213 
1 n GLU 214 
1 n ILE 215 
1 n ASP 216 
1 n VAL 217 
1 n THR 218 
1 n ALA 219 
1 n GLU 220 
1 n GLU 221 
1 n LEU 222 
1 n GLN 223 
1 n PRO 224 
1 n GLY 225 
1 n GLY 226 
1 n TYR 227 
1 n GLY 228 
1 n THR 229 
1 n SER 230 
1 n ALA 231 
1 n ASN 232 
1 n MET 233 
1 n GLU 234 
1 n ALA 235 
1 n PHE 236 
1 n VAL 237 
1 n ASN 238 
1 n ALA 239 
1 n LEU 240 
1 n ALA 241 
1 n LYS 242 
1 n ARG 243 
1 n PRO 244 
1 n LYS 245 
#
_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 11:43:42)"
_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 93.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LYS . 245 A 245 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.967   -8.148  14.159  1.00 95.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.570  -6.798  14.080  1.00 96.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.475   -5.746  14.053  1.00 97.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.347   -6.086  13.731  1.00 97.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.494  -6.678  12.852  1.00 93.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.761  -6.801  11.511  1.00 88.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.849  -6.696  10.068  1.00 92.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.678  -8.291  10.156  1.00 89.22 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 9.777   -4.473  14.384  1.00 98.39 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 8.794   -3.391  14.357  1.00 98.57 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 8.552   -2.938  12.910  1.00 98.70 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 9.509   -2.634  12.192  1.00 98.52 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 9.281   -2.247  15.258  1.00 98.27 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 8.192   -1.223  15.608  1.00 95.89 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 7.113   -1.828  16.509  1.00 95.07 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 8.821   -0.040  16.346  1.00 95.43 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 7.283   -2.901  12.484  1.00 98.68 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 6.845   -2.601  11.127  1.00 98.74 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 5.830   -1.453  11.080  1.00 98.73 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 4.999   -1.308  11.977  1.00 98.50 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 6.270   -3.876  10.503  1.00 98.68 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? 5.871   -0.675  9.995   1.00 98.71 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? 4.901   0.382   9.691   1.00 98.72 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? 4.674   0.438   8.176   1.00 98.71 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? 5.594   0.741   7.419   1.00 98.08 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? 5.419   1.713   10.250  1.00 98.40 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? 4.344   2.798   10.288  1.00 97.95 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? 3.226   2.588   9.774   1.00 95.67 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? 4.608   3.844   10.918  1.00 95.21 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 3.471   0.071   7.730   1.00 98.63 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 3.182   -0.213  6.316   1.00 98.65 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 2.313   0.852   5.635   1.00 98.56 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 1.955   0.670   4.473   1.00 97.85 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 2.562   -1.616  6.176   1.00 98.57 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 3.439   -2.780  6.668   1.00 98.34 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 2.695   -4.095  6.429   1.00 98.02 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 4.786   -2.863  5.949   1.00 97.84 5   A 1 
ATOM 38   N N   . HIS A 1 6   ? 1.973   1.945   6.327   1.00 98.54 6   A 1 
ATOM 39   C CA  . HIS A 1 6   ? 1.136   3.005   5.770   1.00 98.54 6   A 1 
ATOM 40   C C   . HIS A 1 6   ? 1.720   4.376   6.110   1.00 98.37 6   A 1 
ATOM 41   O O   . HIS A 1 6   ? 1.571   4.868   7.228   1.00 97.09 6   A 1 
ATOM 42   C CB  . HIS A 1 6   ? -0.296  2.834   6.288   1.00 98.32 6   A 1 
ATOM 43   C CG  . HIS A 1 6   ? -1.344  3.622   5.550   1.00 98.38 6   A 1 
ATOM 44   N ND1 . HIS A 1 6   ? -2.712  3.447   5.715   1.00 96.83 6   A 1 
ATOM 45   C CD2 . HIS A 1 6   ? -1.161  4.593   4.605   1.00 97.18 6   A 1 
ATOM 46   C CE1 . HIS A 1 6   ? -3.322  4.308   4.893   1.00 96.92 6   A 1 
ATOM 47   N NE2 . HIS A 1 6   ? -2.418  5.017   4.203   1.00 96.99 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? 2.429   4.954   5.150   1.00 97.99 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? 3.085   6.249   5.311   1.00 97.91 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? 3.055   7.025   3.993   1.00 97.61 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? 3.366   6.474   2.936   1.00 96.83 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? 4.541   6.069   5.773   1.00 97.96 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? 4.695   5.247   7.037   1.00 97.93 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? 4.603   5.748   8.149   1.00 92.55 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? 4.943   3.964   6.905   1.00 93.40 7   A 1 
ATOM 56   N N   . HIS A 1 8   ? 2.759   8.312   4.089   1.00 96.75 8   A 1 
ATOM 57   C CA  . HIS A 1 8   ? 2.796   9.267   2.989   1.00 96.46 8   A 1 
ATOM 58   C C   . HIS A 1 8   ? 4.089   10.080  3.013   1.00 96.26 8   A 1 
ATOM 59   O O   . HIS A 1 8   ? 4.818   10.103  4.007   1.00 95.23 8   A 1 
ATOM 60   C CB  . HIS A 1 8   ? 1.559   10.167  3.052   1.00 96.36 8   A 1 
ATOM 61   C CG  . HIS A 1 8   ? 0.279   9.391   2.916   1.00 96.35 8   A 1 
ATOM 62   N ND1 . HIS A 1 8   ? -0.403  9.165   1.742   1.00 93.95 8   A 1 
ATOM 63   C CD2 . HIS A 1 8   ? -0.361  8.712   3.914   1.00 93.98 8   A 1 
ATOM 64   C CE1 . HIS A 1 8   ? -1.437  8.355   2.028   1.00 93.78 8   A 1 
ATOM 65   N NE2 . HIS A 1 8   ? -1.441  8.058   3.335   1.00 94.40 8   A 1 
ATOM 66   N N   . SER A 1 9   ? 4.357   10.765  1.911   1.00 95.51 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? 5.442   11.731  1.776   1.00 94.91 9   A 1 
ATOM 68   C C   . SER A 1 9   ? 4.933   13.052  1.192   1.00 93.45 9   A 1 
ATOM 69   O O   . SER A 1 9   ? 3.728   13.246  0.996   1.00 89.68 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? 6.565   11.106  0.937   1.00 94.84 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? 6.256   11.145  -0.439  1.00 93.73 9   A 1 
ATOM 72   N N   . CYS A 1 10  ? 5.852   13.957  0.869   1.00 91.83 10  A 1 
ATOM 73   C CA  . CYS A 1 10  ? 5.581   15.223  0.174   1.00 90.94 10  A 1 
ATOM 74   C C   . CYS A 1 10  ? 4.917   15.071  -1.213  1.00 90.09 10  A 1 
ATOM 75   O O   . CYS A 1 10  ? 4.527   16.074  -1.811  1.00 87.87 10  A 1 
ATOM 76   C CB  . CYS A 1 10  ? 6.900   15.997  0.075   1.00 90.02 10  A 1 
ATOM 77   S SG  . CYS A 1 10  ? 8.187   15.044  -0.789  1.00 89.71 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? 4.751   13.839  -1.720  1.00 89.98 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? 3.991   13.564  -2.937  1.00 90.63 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? 2.473   13.533  -2.691  1.00 90.02 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? 1.693   13.856  -3.584  1.00 86.10 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? 4.500   12.236  -3.509  1.00 88.94 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? 3.851   11.802  -4.825  1.00 86.10 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? 4.076   12.793  -5.960  1.00 82.23 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? 4.461   10.464  -5.238  1.00 83.94 11  A 1 
ATOM 86   N N   . SER A 1 12  ? 2.040   13.168  -1.473  1.00 87.01 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? 0.622   13.160  -1.113  1.00 86.33 12  A 1 
ATOM 88   C C   . SER A 1 12  ? 0.151   14.577  -0.757  1.00 83.45 12  A 1 
ATOM 89   O O   . SER A 1 12  ? 0.680   15.174  0.178   1.00 79.51 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? 0.375   12.198  0.048   1.00 85.30 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? 0.547   10.867  -0.404  1.00 80.26 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? -0.882  15.134  -1.432  1.00 84.86 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? -1.273  16.539  -1.275  1.00 80.23 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? -1.872  16.874  0.095   1.00 78.90 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? -1.953  18.040  0.478   1.00 71.69 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? -2.296  16.781  -2.389  1.00 77.25 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? -2.914  15.399  -2.595  1.00 77.96 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? -1.733  14.460  -2.392  1.00 81.85 13  A 1 
ATOM 99   N N   . CYS A 1 14  ? -2.310  15.861  0.843   1.00 76.32 14  A 1 
ATOM 100  C CA  . CYS A 1 14  ? -2.752  15.983  2.229   1.00 73.07 14  A 1 
ATOM 101  C C   . CYS A 1 14  ? -1.601  15.850  3.241   1.00 71.67 14  A 1 
ATOM 102  O O   . CYS A 1 14  ? -1.819  16.041  4.439   1.00 65.48 14  A 1 
ATOM 103  C CB  . CYS A 1 14  ? -3.858  14.942  2.475   1.00 68.84 14  A 1 
ATOM 104  S SG  . CYS A 1 14  ? -3.272  13.276  2.028   1.00 62.56 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? -0.404  15.505  2.779   1.00 69.54 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? 0.814   15.407  3.569   1.00 65.62 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? 1.567   16.736  3.692   1.00 68.09 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? 1.224   17.743  3.075   1.00 63.06 15  A 1 
ATOM 109  N N   . SER A 1 16  ? 2.610   16.731  4.516   1.00 69.60 16  A 1 
ATOM 110  C CA  . SER A 1 16  ? 3.502   17.881  4.683   1.00 71.41 16  A 1 
ATOM 111  C C   . SER A 1 16  ? 4.659   17.833  3.689   1.00 74.55 16  A 1 
ATOM 112  O O   . SER A 1 16  ? 5.279   16.782  3.521   1.00 70.00 16  A 1 
ATOM 113  C CB  . SER A 1 16  ? 4.058   17.918  6.108   1.00 64.08 16  A 1 
ATOM 114  O OG  . SER A 1 16  ? 4.834   19.090  6.283   1.00 57.56 16  A 1 
ATOM 115  N N   . LEU A 1 17  ? 5.034   18.983  3.123   1.00 76.98 17  A 1 
ATOM 116  C CA  . LEU A 1 17  ? 6.291   19.118  2.372   1.00 78.28 17  A 1 
ATOM 117  C C   . LEU A 1 17  ? 7.528   18.769  3.219   1.00 81.85 17  A 1 
ATOM 118  O O   . LEU A 1 17  ? 8.532   18.325  2.678   1.00 79.46 17  A 1 
ATOM 119  C CB  . LEU A 1 17  ? 6.421   20.552  1.829   1.00 73.53 17  A 1 
ATOM 120  C CG  . LEU A 1 17  ? 5.433   20.924  0.708   1.00 66.07 17  A 1 
ATOM 121  C CD1 . LEU A 1 17  ? 5.689   22.374  0.300   1.00 61.81 17  A 1 
ATOM 122  C CD2 . LEU A 1 17  ? 5.601   20.038  -0.528  1.00 60.33 17  A 1 
ATOM 123  N N   . ASP A 1 18  ? 7.437   18.908  4.539   1.00 87.91 18  A 1 
ATOM 124  C CA  . ASP A 1 18  ? 8.518   18.541  5.464   1.00 89.55 18  A 1 
ATOM 125  C C   . ASP A 1 18  ? 8.697   17.017  5.607   1.00 91.43 18  A 1 
ATOM 126  O O   . ASP A 1 18  ? 9.709   16.566  6.152   1.00 89.46 18  A 1 
ATOM 127  C CB  . ASP A 1 18  ? 8.246   19.147  6.850   1.00 86.69 18  A 1 
ATOM 128  C CG  . ASP A 1 18  ? 8.188   20.675  6.883   1.00 81.67 18  A 1 
ATOM 129  O OD1 . ASP A 1 18  ? 8.919   21.322  6.101   1.00 76.43 18  A 1 
ATOM 130  O OD2 . ASP A 1 18  ? 7.434   21.185  7.741   1.00 75.23 18  A 1 
ATOM 131  N N   . LEU A 1 19  ? 7.734   16.200  5.155   1.00 91.77 19  A 1 
ATOM 132  C CA  . LEU A 1 19  ? 7.808   14.741  5.180   1.00 93.15 19  A 1 
ATOM 133  C C   . LEU A 1 19  ? 8.323   14.203  3.834   1.00 93.91 19  A 1 
ATOM 134  O O   . LEU A 1 19  ? 7.606   13.551  3.086   1.00 93.27 19  A 1 
ATOM 135  C CB  . LEU A 1 19  ? 6.462   14.148  5.647   1.00 93.14 19  A 1 
ATOM 136  C CG  . LEU A 1 19  ? 6.526   12.641  5.964   1.00 92.34 19  A 1 
ATOM 137  C CD1 . LEU A 1 19  ? 7.572   12.299  7.032   1.00 90.82 19  A 1 
ATOM 138  C CD2 . LEU A 1 19  ? 5.168   12.158  6.476   1.00 91.44 19  A 1 
ATOM 139  N N   . SER A 1 20  ? 9.592   14.482  3.530   1.00 95.07 20  A 1 
ATOM 140  C CA  . SER A 1 20  ? 10.273  13.832  2.405   1.00 95.45 20  A 1 
ATOM 141  C C   . SER A 1 20  ? 10.526  12.336  2.680   1.00 96.15 20  A 1 
ATOM 142  O O   . SER A 1 20  ? 10.504  11.914  3.845   1.00 96.50 20  A 1 
ATOM 143  C CB  . SER A 1 20  ? 11.588  14.554  2.105   1.00 95.17 20  A 1 
ATOM 144  O OG  . SER A 1 20  ? 12.527  14.357  3.150   1.00 94.05 20  A 1 
ATOM 145  N N   . PRO A 1 21  ? 10.844  11.506  1.661   1.00 96.56 21  A 1 
ATOM 146  C CA  . PRO A 1 21  ? 11.300  10.130  1.876   1.00 96.99 21  A 1 
ATOM 147  C C   . PRO A 1 21  ? 12.476  10.043  2.854   1.00 97.28 21  A 1 
ATOM 148  O O   . PRO A 1 21  ? 12.500  9.160   3.712   1.00 97.29 21  A 1 
ATOM 149  C CB  . PRO A 1 21  ? 11.694  9.609   0.489   1.00 96.82 21  A 1 
ATOM 150  C CG  . PRO A 1 21  ? 10.804  10.415  -0.454  1.00 95.71 21  A 1 
ATOM 151  C CD  . PRO A 1 21  ? 10.730  11.781  0.228   1.00 97.13 21  A 1 
ATOM 152  N N   . ARG A 1 22  ? 13.424  10.986  2.791   1.00 96.88 22  A 1 
ATOM 153  C CA  . ARG A 1 22  ? 14.553  11.052  3.730   1.00 97.01 22  A 1 
ATOM 154  C C   . ARG A 1 22  ? 14.067  11.278  5.158   1.00 97.23 22  A 1 
ATOM 155  O O   . ARG A 1 22  ? 14.431  10.517  6.052   1.00 97.33 22  A 1 
ATOM 156  C CB  . ARG A 1 22  ? 15.533  12.143  3.285   1.00 96.74 22  A 1 
ATOM 157  C CG  . ARG A 1 22  ? 16.791  12.174  4.166   1.00 94.91 22  A 1 
ATOM 158  C CD  . ARG A 1 22  ? 17.822  13.172  3.638   1.00 93.61 22  A 1 
ATOM 159  N NE  . ARG A 1 22  ? 17.311  14.555  3.657   1.00 86.36 22  A 1 
ATOM 160  C CZ  . ARG A 1 22  ? 17.262  15.377  4.681   1.00 83.36 22  A 1 
ATOM 161  N NH1 . ARG A 1 22  ? 17.764  15.080  5.839   1.00 73.15 22  A 1 
ATOM 162  N NH2 . ARG A 1 22  ? 16.685  16.532  4.539   1.00 71.91 22  A 1 
ATOM 163  N N   . ARG A 1 23  ? 13.197  12.268  5.355   1.00 96.74 23  A 1 
ATOM 164  C CA  . ARG A 1 23  ? 12.646  12.586  6.678   1.00 96.79 23  A 1 
ATOM 165  C C   . ARG A 1 23  ? 11.819  11.439  7.247   1.00 97.27 23  A 1 
ATOM 166  O O   . ARG A 1 23  ? 11.938  11.138  8.433   1.00 97.27 23  A 1 
ATOM 167  C CB  . ARG A 1 23  ? 11.829  13.882  6.580   1.00 96.52 23  A 1 
ATOM 168  C CG  . ARG A 1 23  ? 11.364  14.405  7.943   1.00 92.23 23  A 1 
ATOM 169  C CD  . ARG A 1 23  ? 12.563  14.750  8.840   1.00 89.28 23  A 1 
ATOM 170  N NE  . ARG A 1 23  ? 12.130  15.371  10.100  1.00 83.49 23  A 1 
ATOM 171  C CZ  . ARG A 1 23  ? 12.779  15.300  11.240  1.00 78.60 23  A 1 
ATOM 172  N NH1 . ARG A 1 23  ? 13.986  14.814  11.328  1.00 70.63 23  A 1 
ATOM 173  N NH2 . ARG A 1 23  ? 12.196  15.687  12.333  1.00 69.79 23  A 1 
ATOM 174  N N   . LEU A 1 24  ? 11.033  10.755  6.415   1.00 97.33 24  A 1 
ATOM 175  C CA  . LEU A 1 24  ? 10.265  9.565   6.785   1.00 97.64 24  A 1 
ATOM 176  C C   . LEU A 1 24  ? 11.176  8.455   7.328   1.00 98.01 24  A 1 
ATOM 177  O O   . LEU A 1 24  ? 10.922  7.910   8.405   1.00 98.09 24  A 1 
ATOM 178  C CB  . LEU A 1 24  ? 9.456   9.110   5.549   1.00 97.57 24  A 1 
ATOM 179  C CG  . LEU A 1 24  ? 8.692   7.792   5.739   1.00 96.89 24  A 1 
ATOM 180  C CD1 . LEU A 1 24  ? 7.633   7.904   6.835   1.00 96.31 24  A 1 
ATOM 181  C CD2 . LEU A 1 24  ? 8.005   7.390   4.440   1.00 96.34 24  A 1 
ATOM 182  N N   . VAL A 1 25  ? 12.264  8.147   6.617   1.00 98.31 25  A 1 
ATOM 183  C CA  . VAL A 1 25  ? 13.215  7.097   7.009   1.00 98.49 25  A 1 
ATOM 184  C C   . VAL A 1 25  ? 13.994  7.480   8.274   1.00 98.63 25  A 1 
ATOM 185  O O   . VAL A 1 25  ? 14.164  6.642   9.160   1.00 98.49 25  A 1 
ATOM 186  C CB  . VAL A 1 25  ? 14.145  6.770   5.829   1.00 97.89 25  A 1 
ATOM 187  C CG1 . VAL A 1 25  ? 15.219  5.756   6.207   1.00 92.29 25  A 1 
ATOM 188  C CG2 . VAL A 1 25  ? 13.367  6.146   4.667   1.00 90.59 25  A 1 
ATOM 189  N N   . GLU A 1 26  ? 14.426  8.739   8.402   1.00 98.23 26  A 1 
ATOM 190  C CA  . GLU A 1 26  ? 15.085  9.261   9.610   1.00 98.21 26  A 1 
ATOM 191  C C   . GLU A 1 26  ? 14.197  9.094   10.853  1.00 98.39 26  A 1 
ATOM 192  O O   . GLU A 1 26  ? 14.633  8.545   11.869  1.00 98.25 26  A 1 
ATOM 193  C CB  . GLU A 1 26  ? 15.424  10.758  9.426   1.00 97.79 26  A 1 
ATOM 194  C CG  . GLU A 1 26  ? 16.630  11.010  8.507   1.00 96.05 26  A 1 
ATOM 195  C CD  . GLU A 1 26  ? 16.876  12.496  8.180   1.00 95.70 26  A 1 
ATOM 196  O OE1 . GLU A 1 26  ? 17.911  12.784  7.534   1.00 91.34 26  A 1 
ATOM 197  O OE2 . GLU A 1 26  ? 16.057  13.371  8.550   1.00 92.08 26  A 1 
ATOM 198  N N   . GLU A 1 27  ? 12.933  9.509   10.759  1.00 97.92 27  A 1 
ATOM 199  C CA  . GLU A 1 27  ? 11.970  9.414   11.858  1.00 98.03 27  A 1 
ATOM 200  C C   . GLU A 1 27  ? 11.595  7.962   12.181  1.00 98.28 27  A 1 
ATOM 201  O O   . GLU A 1 27  ? 11.445  7.605   13.353  1.00 98.14 27  A 1 
ATOM 202  C CB  . GLU A 1 27  ? 10.706  10.214  11.507  1.00 97.80 27  A 1 
ATOM 203  C CG  . GLU A 1 27  ? 10.922  11.733  11.571  1.00 96.18 27  A 1 
ATOM 204  C CD  . GLU A 1 27  ? 11.276  12.235  12.984  1.00 95.86 27  A 1 
ATOM 205  O OE1 . GLU A 1 27  ? 11.894  13.318  13.082  1.00 90.90 27  A 1 
ATOM 206  O OE2 . GLU A 1 27  ? 10.926  11.570  13.988  1.00 91.57 27  A 1 
ATOM 207  N N   . GLY A 1 28  ? 11.465  7.102   11.158  1.00 98.53 28  A 1 
ATOM 208  C CA  . GLY A 1 28  ? 11.216  5.673   11.335  1.00 98.64 28  A 1 
ATOM 209  C C   . GLY A 1 28  ? 12.365  4.971   12.061  1.00 98.76 28  A 1 
ATOM 210  O O   . GLY A 1 28  ? 12.139  4.265   13.050  1.00 98.64 28  A 1 
ATOM 211  N N   . ALA A 1 29  ? 13.601  5.221   11.632  1.00 98.71 29  A 1 
ATOM 212  C CA  . ALA A 1 29  ? 14.795  4.666   12.262  1.00 98.69 29  A 1 
ATOM 213  C C   . ALA A 1 29  ? 14.952  5.135   13.718  1.00 98.70 29  A 1 
ATOM 214  O O   . ALA A 1 29  ? 15.229  4.316   14.596  1.00 98.45 29  A 1 
ATOM 215  C CB  . ALA A 1 29  ? 16.012  5.052   11.416  1.00 98.56 29  A 1 
ATOM 216  N N   . ALA A 1 30  ? 14.709  6.422   13.988  1.00 98.65 30  A 1 
ATOM 217  C CA  . ALA A 1 30  ? 14.753  6.990   15.337  1.00 98.61 30  A 1 
ATOM 218  C C   . ALA A 1 30  ? 13.732  6.339   16.287  1.00 98.56 30  A 1 
ATOM 219  O O   . ALA A 1 30  ? 13.978  6.242   17.488  1.00 98.03 30  A 1 
ATOM 220  C CB  . ALA A 1 30  ? 14.524  8.502   15.234  1.00 98.47 30  A 1 
ATOM 221  N N   . ARG A 1 31  ? 12.609  5.828   15.749  1.00 98.58 31  A 1 
ATOM 222  C CA  . ARG A 1 31  ? 11.562  5.106   16.493  1.00 98.47 31  A 1 
ATOM 223  C C   . ARG A 1 31  ? 11.741  3.577   16.485  1.00 98.60 31  A 1 
ATOM 224  O O   . ARG A 1 31  ? 10.886  2.854   16.990  1.00 98.10 31  A 1 
ATOM 225  C CB  . ARG A 1 31  ? 10.189  5.564   15.982  1.00 98.03 31  A 1 
ATOM 226  C CG  . ARG A 1 31  ? 9.932   7.052   16.327  1.00 95.81 31  A 1 
ATOM 227  C CD  . ARG A 1 31  ? 8.594   7.505   15.748  1.00 91.92 31  A 1 
ATOM 228  N NE  . ARG A 1 31  ? 8.303   8.939   16.008  1.00 86.44 31  A 1 
ATOM 229  C CZ  . ARG A 1 31  ? 8.696   9.972   15.284  1.00 78.89 31  A 1 
ATOM 230  N NH1 . ARG A 1 31  ? 9.443   9.834   14.253  1.00 72.61 31  A 1 
ATOM 231  N NH2 . ARG A 1 31  ? 8.341   11.184  15.571  1.00 73.10 31  A 1 
ATOM 232  N N   . GLY A 1 32  ? 12.845  3.075   15.936  1.00 98.48 32  A 1 
ATOM 233  C CA  . GLY A 1 32  ? 13.188  1.649   15.938  1.00 98.52 32  A 1 
ATOM 234  C C   . GLY A 1 32  ? 12.464  0.798   14.889  1.00 98.69 32  A 1 
ATOM 235  O O   . GLY A 1 32  ? 12.553  -0.432  14.953  1.00 98.29 32  A 1 
ATOM 236  N N   . ILE A 1 33  ? 11.788  1.413   13.914  1.00 98.77 33  A 1 
ATOM 237  C CA  . ILE A 1 33  ? 11.140  0.695   12.808  1.00 98.80 33  A 1 
ATOM 238  C C   . ILE A 1 33  ? 12.218  -0.000  11.967  1.00 98.77 33  A 1 
ATOM 239  O O   . ILE A 1 33  ? 13.273  0.566   11.685  1.00 98.56 33  A 1 
ATOM 240  C CB  . ILE A 1 33  ? 10.229  1.633   11.981  1.00 98.72 33  A 1 
ATOM 241  C CG1 . ILE A 1 33  ? 9.117   2.212   12.890  1.00 97.65 33  A 1 
ATOM 242  C CG2 . ILE A 1 33  ? 9.608   0.882   10.786  1.00 98.30 33  A 1 
ATOM 243  C CD1 . ILE A 1 33  ? 8.250   3.280   12.228  1.00 92.20 33  A 1 
ATOM 244  N N   . LYS A 1 34  ? 11.953  -1.260  11.597  1.00 98.71 34  A 1 
ATOM 245  C CA  . LYS A 1 34  ? 12.855  -2.107  10.802  1.00 98.63 34  A 1 
ATOM 246  C C   . LYS A 1 34  ? 12.277  -2.518  9.455   1.00 98.69 34  A 1 
ATOM 247  O O   . LYS A 1 34  ? 13.047  -2.817  8.546   1.00 98.44 34  A 1 
ATOM 248  C CB  . LYS A 1 34  ? 13.257  -3.347  11.616  1.00 98.37 34  A 1 
ATOM 249  C CG  . LYS A 1 34  ? 14.059  -3.033  12.892  1.00 96.74 34  A 1 
ATOM 250  C CD  . LYS A 1 34  ? 15.332  -2.235  12.579  1.00 91.79 34  A 1 
ATOM 251  C CE  . LYS A 1 34  ? 16.133  -1.911  13.836  1.00 87.38 34  A 1 
ATOM 252  N NZ  . LYS A 1 34  ? 17.198  -0.918  13.507  1.00 74.19 34  A 1 
ATOM 253  N N   . LEU A 1 35  ? 10.957  -2.535  9.322   1.00 98.58 35  A 1 
ATOM 254  C CA  . LEU A 1 35  ? 10.247  -2.779  8.072   1.00 98.72 35  A 1 
ATOM 255  C C   . LEU A 1 35  ? 9.292   -1.608  7.836   1.00 98.77 35  A 1 
ATOM 256  O O   . LEU A 1 35  ? 8.462   -1.327  8.696   1.00 98.64 35  A 1 
ATOM 257  C CB  . LEU A 1 35  ? 9.502   -4.120  8.192   1.00 98.62 35  A 1 
ATOM 258  C CG  . LEU A 1 35  ? 8.716   -4.513  6.932   1.00 98.03 35  A 1 
ATOM 259  C CD1 . LEU A 1 35  ? 9.650   -4.827  5.768   1.00 97.03 35  A 1 
ATOM 260  C CD2 . LEU A 1 35  ? 7.887   -5.763  7.226   1.00 97.05 35  A 1 
ATOM 261  N N   . MET A 1 36  ? 9.416   -0.924  6.702   1.00 98.75 36  A 1 
ATOM 262  C CA  . MET A 1 36  ? 8.604   0.263   6.429   1.00 98.77 36  A 1 
ATOM 263  C C   . MET A 1 36  ? 8.125   0.263   4.980   1.00 98.81 36  A 1 
ATOM 264  O O   . MET A 1 36  ? 8.887   -0.094  4.079   1.00 98.63 36  A 1 
ATOM 265  C CB  . MET A 1 36  ? 9.420   1.516   6.785   1.00 98.54 36  A 1 
ATOM 266  C CG  . MET A 1 36  ? 8.672   2.829   6.556   1.00 95.96 36  A 1 
ATOM 267  S SD  . MET A 1 36  ? 9.577   4.276   7.166   1.00 96.38 36  A 1 
ATOM 268  C CE  . MET A 1 36  ? 8.841   4.407   8.812   1.00 90.80 36  A 1 
ATOM 269  N N   . ALA A 1 37  ? 6.877   0.683   4.758   1.00 98.69 37  A 1 
ATOM 270  C CA  . ALA A 1 37  ? 6.364   0.972   3.426   1.00 98.69 37  A 1 
ATOM 271  C C   . ALA A 1 37  ? 6.168   2.478   3.221   1.00 98.61 37  A 1 
ATOM 272  O O   . ALA A 1 37  ? 5.777   3.195   4.145   1.00 98.32 37  A 1 
ATOM 273  C CB  . ALA A 1 37  ? 5.079   0.182   3.169   1.00 98.64 37  A 1 
ATOM 274  N N   . LEU A 1 38  ? 6.420   2.931   1.994   1.00 98.37 38  A 1 
ATOM 275  C CA  . LEU A 1 38  ? 5.987   4.235   1.499   1.00 98.24 38  A 1 
ATOM 276  C C   . LEU A 1 38  ? 4.782   4.017   0.578   1.00 98.17 38  A 1 
ATOM 277  O O   . LEU A 1 38  ? 4.885   3.271   -0.398  1.00 97.53 38  A 1 
ATOM 278  C CB  . LEU A 1 38  ? 7.162   4.936   0.797   1.00 97.76 38  A 1 
ATOM 279  C CG  . LEU A 1 38  ? 6.789   6.275   0.133   1.00 96.77 38  A 1 
ATOM 280  C CD1 . LEU A 1 38  ? 6.195   7.284   1.110   1.00 95.45 38  A 1 
ATOM 281  C CD2 . LEU A 1 38  ? 8.037   6.904   -0.485  1.00 95.55 38  A 1 
ATOM 282  N N   . THR A 1 39  ? 3.648   4.644   0.916   1.00 97.94 39  A 1 
ATOM 283  C CA  . THR A 1 39  ? 2.337   4.407   0.298   1.00 97.85 39  A 1 
ATOM 284  C C   . THR A 1 39  ? 1.607   5.719   0.025   1.00 97.40 39  A 1 
ATOM 285  O O   . THR A 1 39  ? 0.511   5.953   0.535   1.00 96.61 39  A 1 
ATOM 286  C CB  . THR A 1 39  ? 1.486   3.452   1.158   1.00 97.94 39  A 1 
ATOM 287  O OG1 . THR A 1 39  ? 1.406   3.911   2.486   1.00 97.12 39  A 1 
ATOM 288  C CG2 . THR A 1 39  ? 2.070   2.040   1.207   1.00 96.89 39  A 1 
ATOM 289  N N   . ASP A 1 40  ? 2.221   6.599   -0.766  1.00 97.02 40  A 1 
ATOM 290  C CA  . ASP A 1 40  ? 1.567   7.830   -1.222  1.00 96.80 40  A 1 
ATOM 291  C C   . ASP A 1 40  ? 0.262   7.531   -1.981  1.00 96.94 40  A 1 
ATOM 292  O O   . ASP A 1 40  ? 0.115   6.476   -2.610  1.00 96.45 40  A 1 
ATOM 293  C CB  . ASP A 1 40  ? 2.516   8.640   -2.111  1.00 96.45 40  A 1 
ATOM 294  C CG  . ASP A 1 40  ? 3.585   9.356   -1.294  1.00 95.99 40  A 1 
ATOM 295  O OD1 . ASP A 1 40  ? 3.214   10.221  -0.465  1.00 94.08 40  A 1 
ATOM 296  O OD2 . ASP A 1 40  ? 4.781   9.079   -1.500  1.00 94.09 40  A 1 
ATOM 297  N N   . HIS A 1 41  ? -0.690  8.470   -1.952  1.00 96.34 41  A 1 
ATOM 298  C CA  . HIS A 1 41  ? -1.955  8.323   -2.668  1.00 96.25 41  A 1 
ATOM 299  C C   . HIS A 1 41  ? -1.733  8.063   -4.160  1.00 96.36 41  A 1 
ATOM 300  O O   . HIS A 1 41  ? -1.151  8.892   -4.854  1.00 95.36 41  A 1 
ATOM 301  C CB  . HIS A 1 41  ? -2.809  9.576   -2.491  1.00 95.62 41  A 1 
ATOM 302  C CG  . HIS A 1 41  ? -3.466  9.656   -1.144  1.00 95.02 41  A 1 
ATOM 303  N ND1 . HIS A 1 41  ? -4.324  8.721   -0.620  1.00 89.88 41  A 1 
ATOM 304  C CD2 . HIS A 1 41  ? -3.371  10.684  -0.248  1.00 90.33 41  A 1 
ATOM 305  C CE1 . HIS A 1 41  ? -4.730  9.177   0.584   1.00 91.04 41  A 1 
ATOM 306  N NE2 . HIS A 1 41  ? -4.189  10.375  0.839   1.00 91.55 41  A 1 
ATOM 307  N N   . ASN A 1 42  ? -2.234  6.918   -4.648  1.00 96.33 42  A 1 
ATOM 308  C CA  . ASN A 1 42  ? -2.238  6.531   -6.065  1.00 96.63 42  A 1 
ATOM 309  C C   . ASN A 1 42  ? -0.888  6.680   -6.799  1.00 96.68 42  A 1 
ATOM 310  O O   . ASN A 1 42  ? -0.870  6.779   -8.030  1.00 95.54 42  A 1 
ATOM 311  C CB  . ASN A 1 42  ? -3.379  7.281   -6.778  1.00 96.46 42  A 1 
ATOM 312  C CG  . ASN A 1 42  ? -4.756  6.864   -6.307  1.00 96.25 42  A 1 
ATOM 313  O OD1 . ASN A 1 42  ? -5.060  5.695   -6.150  1.00 92.59 42  A 1 
ATOM 314  N ND2 . ASN A 1 42  ? -5.645  7.805   -6.109  1.00 92.68 42  A 1 
ATOM 315  N N   . SER A 1 43  ? 0.249   6.712   -6.069  1.00 96.39 43  A 1 
ATOM 316  C CA  . SER A 1 43  ? 1.556   6.950   -6.677  1.00 96.40 43  A 1 
ATOM 317  C C   . SER A 1 43  ? 2.710   6.304   -5.921  1.00 96.99 43  A 1 
ATOM 318  O O   . SER A 1 43  ? 2.714   6.231   -4.697  1.00 96.81 43  A 1 
ATOM 319  C CB  . SER A 1 43  ? 1.803   8.449   -6.799  1.00 95.66 43  A 1 
ATOM 320  O OG  . SER A 1 43  ? 2.965   8.660   -7.578  1.00 91.69 43  A 1 
ATOM 321  N N   . THR A 1 44  ? 3.724   5.880   -6.665  1.00 96.85 44  A 1 
ATOM 322  C CA  . THR A 1 44  ? 4.980   5.331   -6.136  1.00 97.26 44  A 1 
ATOM 323  C C   . THR A 1 44  ? 6.201   6.150   -6.554  1.00 97.53 44  A 1 
ATOM 324  O O   . THR A 1 44  ? 7.329   5.666   -6.442  1.00 97.23 44  A 1 
ATOM 325  C CB  . THR A 1 44  ? 5.151   3.843   -6.493  1.00 97.17 44  A 1 
ATOM 326  O OG1 . THR A 1 44  ? 5.476   3.668   -7.843  1.00 95.47 44  A 1 
ATOM 327  C CG2 . THR A 1 44  ? 3.898   3.017   -6.222  1.00 94.96 44  A 1 
ATOM 328  N N   . LEU A 1 45  ? 6.017   7.382   -7.043  1.00 96.45 45  A 1 
ATOM 329  C CA  . LEU A 1 45  ? 7.108   8.190   -7.607  1.00 96.34 45  A 1 
ATOM 330  C C   . LEU A 1 45  ? 8.210   8.528   -6.592  1.00 96.62 45  A 1 
ATOM 331  O O   . LEU A 1 45  ? 9.354   8.703   -6.994  1.00 96.29 45  A 1 
ATOM 332  C CB  . LEU A 1 45  ? 6.539   9.475   -8.232  1.00 96.30 45  A 1 
ATOM 333  C CG  . LEU A 1 45  ? 5.761   9.261   -9.543  1.00 94.90 45  A 1 
ATOM 334  C CD1 . LEU A 1 45  ? 5.091   10.569  -9.964  1.00 92.78 45  A 1 
ATOM 335  C CD2 . LEU A 1 45  ? 6.666   8.801   -10.688 1.00 92.93 45  A 1 
ATOM 336  N N   . ASN A 1 46  ? 7.909   8.541   -5.290  1.00 96.53 46  A 1 
ATOM 337  C CA  . ASN A 1 46  ? 8.918   8.724   -4.241  1.00 96.80 46  A 1 
ATOM 338  C C   . ASN A 1 46  ? 9.565   7.408   -3.756  1.00 97.41 46  A 1 
ATOM 339  O O   . ASN A 1 46  ? 10.534  7.430   -2.991  1.00 97.07 46  A 1 
ATOM 340  C CB  . ASN A 1 46  ? 8.316   9.581   -3.111  1.00 96.28 46  A 1 
ATOM 341  C CG  . ASN A 1 46  ? 8.438   11.072  -3.385  1.00 95.41 46  A 1 
ATOM 342  O OD1 . ASN A 1 46  ? 9.206   11.518  -4.223  1.00 91.18 46  A 1 
ATOM 343  N ND2 . ASN A 1 46  ? 7.732   11.904  -2.661  1.00 90.58 46  A 1 
ATOM 344  N N   . CYS A 1 47  ? 9.098   6.236   -4.219  1.00 97.63 47  A 1 
ATOM 345  C CA  . CYS A 1 47  ? 9.701   4.949   -3.867  1.00 98.00 47  A 1 
ATOM 346  C C   . CYS A 1 47  ? 11.167  4.793   -4.328  1.00 98.10 47  A 1 
ATOM 347  O O   . CYS A 1 47  ? 11.930  4.193   -3.567  1.00 98.08 47  A 1 
ATOM 348  C CB  . CYS A 1 47  ? 8.829   3.787   -4.371  1.00 98.14 47  A 1 
ATOM 349  S SG  . CYS A 1 47  ? 7.284   3.697   -3.413  1.00 97.96 47  A 1 
ATOM 350  N N   . PRO A 1 48  ? 11.632  5.327   -5.481  1.00 98.13 48  A 1 
ATOM 351  C CA  . PRO A 1 48  ? 13.052  5.270   -5.850  1.00 98.05 48  A 1 
ATOM 352  C C   . PRO A 1 48  ? 13.983  5.953   -4.835  1.00 98.11 48  A 1 
ATOM 353  O O   . PRO A 1 48  ? 14.988  5.359   -4.434  1.00 97.90 48  A 1 
ATOM 354  C CB  . PRO A 1 48  ? 13.145  5.915   -7.237  1.00 97.95 48  A 1 
ATOM 355  C CG  . PRO A 1 48  ? 11.761  5.662   -7.832  1.00 97.24 48  A 1 
ATOM 356  C CD  . PRO A 1 48  ? 10.851  5.811   -6.617  1.00 98.17 48  A 1 
ATOM 357  N N   . ALA A 1 49  ? 13.645  7.156   -4.374  1.00 97.79 49  A 1 
ATOM 358  C CA  . ALA A 1 49  ? 14.402  7.843   -3.322  1.00 97.73 49  A 1 
ATOM 359  C C   . ALA A 1 49  ? 14.364  7.050   -2.004  1.00 97.84 49  A 1 
ATOM 360  O O   . ALA A 1 49  ? 15.405  6.774   -1.399  1.00 97.68 49  A 1 
ATOM 361  C CB  . ALA A 1 49  ? 13.827  9.254   -3.150  1.00 97.53 49  A 1 
ATOM 362  N N   . PHE A 1 50  ? 13.176  6.577   -1.614  1.00 98.13 50  A 1 
ATOM 363  C CA  . PHE A 1 50  ? 12.969  5.744   -0.429  1.00 98.24 50  A 1 
ATOM 364  C C   . PHE A 1 50  ? 13.812  4.456   -0.456  1.00 98.26 50  A 1 
ATOM 365  O O   . PHE A 1 50  ? 14.474  4.124   0.532   1.00 98.15 50  A 1 
ATOM 366  C CB  . PHE A 1 50  ? 11.467  5.445   -0.329  1.00 98.28 50  A 1 
ATOM 367  C CG  . PHE A 1 50  ? 11.068  4.623   0.871   1.00 98.44 50  A 1 
ATOM 368  C CD1 . PHE A 1 50  ? 10.645  3.293   0.703   1.00 98.24 50  A 1 
ATOM 369  C CD2 . PHE A 1 50  ? 11.070  5.205   2.151   1.00 98.31 50  A 1 
ATOM 370  C CE1 . PHE A 1 50  ? 10.214  2.550   1.813   1.00 98.17 50  A 1 
ATOM 371  C CE2 . PHE A 1 50  ? 10.641  4.461   3.260   1.00 98.06 50  A 1 
ATOM 372  C CZ  . PHE A 1 50  ? 10.208  3.134   3.092   1.00 98.41 50  A 1 
ATOM 373  N N   . ALA A 1 51  ? 13.882  3.770   -1.610  1.00 98.36 51  A 1 
ATOM 374  C CA  . ALA A 1 51  ? 14.680  2.559   -1.808  1.00 98.17 51  A 1 
ATOM 375  C C   . ALA A 1 51  ? 16.181  2.785   -1.562  1.00 98.06 51  A 1 
ATOM 376  O O   . ALA A 1 51  ? 16.847  1.951   -0.945  1.00 97.73 51  A 1 
ATOM 377  C CB  . ALA A 1 51  ? 14.447  2.056   -3.239  1.00 98.06 51  A 1 
ATOM 378  N N   . LYS A 1 52  ? 16.725  3.918   -2.009  1.00 98.24 52  A 1 
ATOM 379  C CA  . LYS A 1 52  ? 18.143  4.272   -1.806  1.00 98.02 52  A 1 
ATOM 380  C C   . LYS A 1 52  ? 18.455  4.653   -0.357  1.00 98.03 52  A 1 
ATOM 381  O O   . LYS A 1 52  ? 19.588  4.477   0.105   1.00 97.64 52  A 1 
ATOM 382  C CB  . LYS A 1 52  ? 18.504  5.450   -2.718  1.00 97.82 52  A 1 
ATOM 383  C CG  . LYS A 1 52  ? 18.472  5.145   -4.226  1.00 95.85 52  A 1 
ATOM 384  C CD  . LYS A 1 52  ? 18.729  6.483   -4.936  1.00 93.19 52  A 1 
ATOM 385  C CE  . LYS A 1 52  ? 18.623  6.477   -6.449  1.00 87.81 52  A 1 
ATOM 386  N NZ  . LYS A 1 52  ? 18.779  7.873   -6.941  1.00 80.30 52  A 1 
ATOM 387  N N   . LEU A 1 53  ? 17.469  5.211   0.348   1.00 98.00 53  A 1 
ATOM 388  C CA  . LEU A 1 53  ? 17.617  5.713   1.712   1.00 98.00 53  A 1 
ATOM 389  C C   . LEU A 1 53  ? 17.495  4.605   2.763   1.00 98.10 53  A 1 
ATOM 390  O O   . LEU A 1 53  ? 18.366  4.514   3.634   1.00 97.85 53  A 1 
ATOM 391  C CB  . LEU A 1 53  ? 16.576  6.818   1.933   1.00 97.96 53  A 1 
ATOM 392  C CG  . LEU A 1 53  ? 16.911  8.118   1.181   1.00 97.56 53  A 1 
ATOM 393  C CD1 . LEU A 1 53  ? 15.659  8.979   1.067   1.00 96.71 53  A 1 
ATOM 394  C CD2 . LEU A 1 53  ? 18.002  8.908   1.907   1.00 96.92 53  A 1 
ATOM 395  N N   . CYS A 1 54  ? 16.481  3.737   2.665   1.00 98.29 54  A 1 
ATOM 396  C CA  . CYS A 1 54  ? 16.174  2.728   3.681   1.00 98.29 54  A 1 
ATOM 397  C C   . CYS A 1 54  ? 17.387  1.901   4.157   1.00 98.04 54  A 1 
ATOM 398  O O   . CYS A 1 54  ? 17.599  1.821   5.372   1.00 97.80 54  A 1 
ATOM 399  C CB  . CYS A 1 54  ? 15.047  1.823   3.172   1.00 98.40 54  A 1 
ATOM 400  S SG  . CYS A 1 54  ? 13.457  2.671   3.336   1.00 98.24 54  A 1 
ATOM 401  N N   . PRO A 1 55  ? 18.245  1.348   3.266   1.00 97.82 55  A 1 
ATOM 402  C CA  . PRO A 1 55  ? 19.416  0.587   3.698   1.00 97.31 55  A 1 
ATOM 403  C C   . PRO A 1 55  ? 20.385  1.412   4.559   1.00 97.44 55  A 1 
ATOM 404  O O   . PRO A 1 55  ? 20.934  0.900   5.528   1.00 96.95 55  A 1 
ATOM 405  C CB  . PRO A 1 55  ? 20.084  0.087   2.412   1.00 96.45 55  A 1 
ATOM 406  C CG  . PRO A 1 55  ? 18.937  0.050   1.406   1.00 94.73 55  A 1 
ATOM 407  C CD  . PRO A 1 55  ? 18.107  1.260   1.822   1.00 97.16 55  A 1 
ATOM 408  N N   . LYS A 1 56  ? 20.550  2.709   4.284   1.00 97.79 56  A 1 
ATOM 409  C CA  . LYS A 1 56  ? 21.459  3.581   5.060   1.00 97.60 56  A 1 
ATOM 410  C C   . LYS A 1 56  ? 21.030  3.719   6.527   1.00 97.78 56  A 1 
ATOM 411  O O   . LYS A 1 56  ? 21.866  4.000   7.381   1.00 97.17 56  A 1 
ATOM 412  C CB  . LYS A 1 56  ? 21.556  4.976   4.409   1.00 97.37 56  A 1 
ATOM 413  C CG  . LYS A 1 56  ? 22.002  4.959   2.936   1.00 95.82 56  A 1 
ATOM 414  C CD  . LYS A 1 56  ? 21.993  6.384   2.346   1.00 92.68 56  A 1 
ATOM 415  C CE  . LYS A 1 56  ? 22.326  6.366   0.846   1.00 89.43 56  A 1 
ATOM 416  N NZ  . LYS A 1 56  ? 22.097  7.688   0.200   1.00 80.71 56  A 1 
ATOM 417  N N   . TYR A 1 57  ? 19.751  3.487   6.817   1.00 97.81 57  A 1 
ATOM 418  C CA  . TYR A 1 57  ? 19.138  3.621   8.143   1.00 97.87 57  A 1 
ATOM 419  C C   . TYR A 1 57  ? 18.751  2.271   8.781   1.00 97.92 57  A 1 
ATOM 420  O O   . TYR A 1 57  ? 18.143  2.237   9.853   1.00 97.06 57  A 1 
ATOM 421  C CB  . TYR A 1 57  ? 17.958  4.585   8.032   1.00 97.76 57  A 1 
ATOM 422  C CG  . TYR A 1 57  ? 18.376  6.017   7.744   1.00 97.54 57  A 1 
ATOM 423  C CD1 . TYR A 1 57  ? 18.607  6.906   8.807   1.00 96.24 57  A 1 
ATOM 424  C CD2 . TYR A 1 57  ? 18.549  6.456   6.419   1.00 96.39 57  A 1 
ATOM 425  C CE1 . TYR A 1 57  ? 18.989  8.233   8.547   1.00 95.26 57  A 1 
ATOM 426  C CE2 . TYR A 1 57  ? 18.937  7.782   6.153   1.00 95.39 57  A 1 
ATOM 427  C CZ  . TYR A 1 57  ? 19.151  8.676   7.219   1.00 95.23 57  A 1 
ATOM 428  O OH  . TYR A 1 57  ? 19.504  9.962   6.965   1.00 92.95 57  A 1 
ATOM 429  N N   . GLY A 1 58  ? 19.118  1.140   8.163   1.00 97.88 58  A 1 
ATOM 430  C CA  . GLY A 1 58  ? 18.808  -0.193  8.691   1.00 97.62 58  A 1 
ATOM 431  C C   . GLY A 1 58  ? 17.327  -0.563  8.623   1.00 97.99 58  A 1 
ATOM 432  O O   . GLY A 1 58  ? 16.868  -1.347  9.461   1.00 97.35 58  A 1 
ATOM 433  N N   . ILE A 1 59  ? 16.605  0.003   7.669   1.00 98.12 59  A 1 
ATOM 434  C CA  . ILE A 1 59  ? 15.195  -0.272  7.377   1.00 98.48 59  A 1 
ATOM 435  C C   . ILE A 1 59  ? 15.105  -1.133  6.115   1.00 98.55 59  A 1 
ATOM 436  O O   . ILE A 1 59  ? 15.785  -0.868  5.123   1.00 98.40 59  A 1 
ATOM 437  C CB  . ILE A 1 59  ? 14.392  1.045   7.263   1.00 98.48 59  A 1 
ATOM 438  C CG1 . ILE A 1 59  ? 14.379  1.765   8.632   1.00 98.00 59  A 1 
ATOM 439  C CG2 . ILE A 1 59  ? 12.957  0.793   6.767   1.00 98.24 59  A 1 
ATOM 440  C CD1 . ILE A 1 59  ? 13.694  3.133   8.632   1.00 96.69 59  A 1 
ATOM 441  N N   . ILE A 1 60  ? 14.257  -2.160  6.153   1.00 98.48 60  A 1 
ATOM 442  C CA  . ILE A 1 60  ? 13.886  -2.957  4.980   1.00 98.63 60  A 1 
ATOM 443  C C   . ILE A 1 60  ? 12.710  -2.252  4.289   1.00 98.70 60  A 1 
ATOM 444  O O   . ILE A 1 60  ? 11.657  -2.097  4.919   1.00 98.62 60  A 1 
ATOM 445  C CB  . ILE A 1 60  ? 13.547  -4.405  5.387   1.00 98.63 60  A 1 
ATOM 446  C CG1 . ILE A 1 60  ? 14.766  -5.074  6.067   1.00 98.35 60  A 1 
ATOM 447  C CG2 . ILE A 1 60  ? 13.104  -5.199  4.148   1.00 98.42 60  A 1 
ATOM 448  C CD1 . ILE A 1 60  ? 14.473  -6.448  6.678   1.00 97.56 60  A 1 
ATOM 449  N N   . PRO A 1 61  ? 12.858  -1.803  3.027   1.00 98.73 61  A 1 
ATOM 450  C CA  . PRO A 1 61  ? 11.785  -1.120  2.318   1.00 98.74 61  A 1 
ATOM 451  C C   . PRO A 1 61  ? 10.744  -2.099  1.769   1.00 98.75 61  A 1 
ATOM 452  O O   . PRO A 1 61  ? 11.082  -3.149  1.211   1.00 98.58 61  A 1 
ATOM 453  C CB  . PRO A 1 61  ? 12.469  -0.340  1.197   1.00 98.58 61  A 1 
ATOM 454  C CG  . PRO A 1 61  ? 13.691  -1.195  0.868   1.00 98.13 61  A 1 
ATOM 455  C CD  . PRO A 1 61  ? 14.064  -1.818  2.208   1.00 98.63 61  A 1 
ATOM 456  N N   . ILE A 1 62  ? 9.486   -1.698  1.856   1.00 98.74 62  A 1 
ATOM 457  C CA  . ILE A 1 62  ? 8.376   -2.186  1.043   1.00 98.79 62  A 1 
ATOM 458  C C   . ILE A 1 62  ? 7.887   -1.002  0.204   1.00 98.76 62  A 1 
ATOM 459  O O   . ILE A 1 62  ? 7.784   0.122   0.693   1.00 98.61 62  A 1 
ATOM 460  C CB  . ILE A 1 62  ? 7.264   -2.786  1.933   1.00 98.74 62  A 1 
ATOM 461  C CG1 . ILE A 1 62  ? 7.757   -3.957  2.808   1.00 98.29 62  A 1 
ATOM 462  C CG2 . ILE A 1 62  ? 6.053   -3.228  1.100   1.00 98.55 62  A 1 
ATOM 463  C CD1 . ILE A 1 62  ? 8.259   -5.196  2.055   1.00 97.02 62  A 1 
ATOM 464  N N   . PHE A 1 63  ? 7.609   -1.242  -1.059  1.00 98.62 63  A 1 
ATOM 465  C CA  . PHE A 1 63  ? 7.192   -0.209  -2.004  1.00 98.63 63  A 1 
ATOM 466  C C   . PHE A 1 63  ? 5.697   -0.302  -2.255  1.00 98.69 63  A 1 
ATOM 467  O O   . PHE A 1 63  ? 5.120   -1.385  -2.170  1.00 98.29 63  A 1 
ATOM 468  C CB  . PHE A 1 63  ? 7.994   -0.360  -3.303  1.00 98.43 63  A 1 
ATOM 469  C CG  . PHE A 1 63  ? 9.481   -0.515  -3.072  1.00 98.56 63  A 1 
ATOM 470  C CD1 . PHE A 1 63  ? 10.213  0.540   -2.499  1.00 97.93 63  A 1 
ATOM 471  C CD2 . PHE A 1 63  ? 10.120  -1.736  -3.362  1.00 97.98 63  A 1 
ATOM 472  C CE1 . PHE A 1 63  ? 11.579  0.375   -2.219  1.00 97.60 63  A 1 
ATOM 473  C CE2 . PHE A 1 63  ? 11.488  -1.899  -3.086  1.00 97.51 63  A 1 
ATOM 474  C CZ  . PHE A 1 63  ? 12.217  -0.844  -2.511  1.00 97.82 63  A 1 
ATOM 475  N N   . GLY A 1 64  ? 5.057   0.806   -2.585  1.00 97.79 64  A 1 
ATOM 476  C CA  . GLY A 1 64  ? 3.651   0.748   -2.941  1.00 97.32 64  A 1 
ATOM 477  C C   . GLY A 1 64  ? 2.956   2.089   -3.013  1.00 97.44 64  A 1 
ATOM 478  O O   . GLY A 1 64  ? 3.579   3.129   -3.195  1.00 95.74 64  A 1 
ATOM 479  N N   . MET A 1 65  ? 1.642   2.012   -2.900  1.00 98.32 65  A 1 
ATOM 480  C CA  . MET A 1 65  ? 0.749   3.162   -2.827  1.00 98.42 65  A 1 
ATOM 481  C C   . MET A 1 65  ? -0.465  2.840   -1.968  1.00 98.58 65  A 1 
ATOM 482  O O   . MET A 1 65  ? -0.844  1.673   -1.830  1.00 98.41 65  A 1 
ATOM 483  C CB  . MET A 1 65  ? 0.319   3.597   -4.240  1.00 97.80 65  A 1 
ATOM 484  C CG  . MET A 1 65  ? -0.522  2.552   -4.984  1.00 97.43 65  A 1 
ATOM 485  S SD  . MET A 1 65  ? -1.010  2.996   -6.675  1.00 97.78 65  A 1 
ATOM 486  C CE  . MET A 1 65  ? 0.613   3.079   -7.478  1.00 95.98 65  A 1 
ATOM 487  N N   . GLU A 1 66  ? -1.116  3.876   -1.444  1.00 98.34 66  A 1 
ATOM 488  C CA  . GLU A 1 66  ? -2.496  3.807   -0.993  1.00 98.25 66  A 1 
ATOM 489  C C   . GLU A 1 66  ? -3.403  4.114   -2.191  1.00 98.17 66  A 1 
ATOM 490  O O   . GLU A 1 66  ? -3.601  5.268   -2.574  1.00 97.62 66  A 1 
ATOM 491  C CB  . GLU A 1 66  ? -2.730  4.763   0.177   1.00 98.15 66  A 1 
ATOM 492  C CG  . GLU A 1 66  ? -4.130  4.559   0.758   1.00 97.62 66  A 1 
ATOM 493  C CD  . GLU A 1 66  ? -4.513  5.625   1.787   1.00 97.61 66  A 1 
ATOM 494  O OE1 . GLU A 1 66  ? -5.144  5.251   2.798   1.00 95.59 66  A 1 
ATOM 495  O OE2 . GLU A 1 66  ? -4.249  6.822   1.535   1.00 95.70 66  A 1 
ATOM 496  N N   . ALA A 1 67  ? -3.929  3.061   -2.825  1.00 98.41 67  A 1 
ATOM 497  C CA  . ALA A 1 67  ? -4.849  3.207   -3.939  1.00 98.52 67  A 1 
ATOM 498  C C   . ALA A 1 67  ? -6.248  3.574   -3.436  1.00 98.52 67  A 1 
ATOM 499  O O   . ALA A 1 67  ? -6.748  2.962   -2.490  1.00 98.41 67  A 1 
ATOM 500  C CB  . ALA A 1 67  ? -4.853  1.915   -4.755  1.00 98.52 67  A 1 
ATOM 501  N N   . THR A 1 68  ? -6.903  4.518   -4.115  1.00 98.31 68  A 1 
ATOM 502  C CA  . THR A 1 68  ? -8.318  4.854   -3.908  1.00 98.19 68  A 1 
ATOM 503  C C   . THR A 1 68  ? -9.156  4.155   -4.977  1.00 98.32 68  A 1 
ATOM 504  O O   . THR A 1 68  ? -9.032  4.471   -6.159  1.00 98.10 68  A 1 
ATOM 505  C CB  . THR A 1 68  ? -8.534  6.371   -3.956  1.00 97.74 68  A 1 
ATOM 506  O OG1 . THR A 1 68  ? -7.678  7.027   -3.054  1.00 96.08 68  A 1 
ATOM 507  C CG2 . THR A 1 68  ? -9.962  6.758   -3.575  1.00 96.38 68  A 1 
ATOM 508  N N   . THR A 1 69  ? -10.004 3.186   -4.590  1.00 98.42 69  A 1 
ATOM 509  C CA  . THR A 1 69  ? -10.867 2.475   -5.550  1.00 98.44 69  A 1 
ATOM 510  C C   . THR A 1 69  ? -12.008 3.358   -6.062  1.00 98.24 69  A 1 
ATOM 511  O O   . THR A 1 69  ? -12.252 4.445   -5.539  1.00 98.11 69  A 1 
ATOM 512  C CB  . THR A 1 69  ? -11.434 1.168   -4.983  1.00 98.52 69  A 1 
ATOM 513  O OG1 . THR A 1 69  ? -12.459 1.403   -4.052  1.00 97.87 69  A 1 
ATOM 514  C CG2 . THR A 1 69  ? -10.371 0.277   -4.342  1.00 97.61 69  A 1 
ATOM 515  N N   . SER A 1 70  ? -12.746 2.878   -7.070  1.00 98.39 70  A 1 
ATOM 516  C CA  . SER A 1 70  ? -13.923 3.579   -7.604  1.00 98.27 70  A 1 
ATOM 517  C C   . SER A 1 70  ? -15.037 3.801   -6.571  1.00 98.29 70  A 1 
ATOM 518  O O   . SER A 1 70  ? -15.824 4.735   -6.716  1.00 97.71 70  A 1 
ATOM 519  C CB  . SER A 1 70  ? -14.477 2.839   -8.816  1.00 97.72 70  A 1 
ATOM 520  O OG  . SER A 1 70  ? -14.742 1.474   -8.580  1.00 90.34 70  A 1 
ATOM 521  N N   . GLU A 1 71  ? -15.076 3.000   -5.505  1.00 98.34 71  A 1 
ATOM 522  C CA  . GLU A 1 71  ? -15.985 3.139   -4.362  1.00 98.33 71  A 1 
ATOM 523  C C   . GLU A 1 71  ? -15.432 4.056   -3.254  1.00 98.31 71  A 1 
ATOM 524  O O   . GLU A 1 71  ? -16.014 4.127   -2.177  1.00 97.77 71  A 1 
ATOM 525  C CB  . GLU A 1 71  ? -16.335 1.759   -3.774  1.00 98.27 71  A 1 
ATOM 526  C CG  . GLU A 1 71  ? -16.865 0.721   -4.782  1.00 97.78 71  A 1 
ATOM 527  C CD  . GLU A 1 71  ? -15.777 0.031   -5.626  1.00 98.29 71  A 1 
ATOM 528  O OE1 . GLU A 1 71  ? -16.148 -0.736  -6.536  1.00 96.63 71  A 1 
ATOM 529  O OE2 . GLU A 1 71  ? -14.567 0.273   -5.395  1.00 97.19 71  A 1 
ATOM 530  N N   . GLU A 1 72  ? -14.307 4.741   -3.500  1.00 98.32 72  A 1 
ATOM 531  C CA  . GLU A 1 72  ? -13.588 5.566   -2.516  1.00 98.17 72  A 1 
ATOM 532  C C   . GLU A 1 72  ? -13.115 4.770   -1.280  1.00 98.45 72  A 1 
ATOM 533  O O   . GLU A 1 72  ? -13.117 5.262   -0.149  1.00 97.75 72  A 1 
ATOM 534  C CB  . GLU A 1 72  ? -14.359 6.845   -2.151  1.00 97.21 72  A 1 
ATOM 535  C CG  . GLU A 1 72  ? -14.744 7.712   -3.361  1.00 93.80 72  A 1 
ATOM 536  C CD  . GLU A 1 72  ? -15.373 9.047   -2.931  1.00 89.90 72  A 1 
ATOM 537  O OE1 . GLU A 1 72  ? -15.105 10.063  -3.620  1.00 81.15 72  A 1 
ATOM 538  O OE2 . GLU A 1 72  ? -16.116 9.073   -1.918  1.00 81.02 72  A 1 
ATOM 539  N N   . ILE A 1 73  ? -12.706 3.516   -1.498  1.00 98.49 73  A 1 
ATOM 540  C CA  . ILE A 1 73  ? -12.072 2.673   -0.481  1.00 98.71 73  A 1 
ATOM 541  C C   . ILE A 1 73  ? -10.559 2.757   -0.663  1.00 98.73 73  A 1 
ATOM 542  O O   . ILE A 1 73  ? -10.050 2.536   -1.763  1.00 98.63 73  A 1 
ATOM 543  C CB  . ILE A 1 73  ? -12.582 1.218   -0.554  1.00 98.74 73  A 1 
ATOM 544  C CG1 . ILE A 1 73  ? -14.114 1.169   -0.339  1.00 98.47 73  A 1 
ATOM 545  C CG2 . ILE A 1 73  ? -11.862 0.334   0.482   1.00 98.57 73  A 1 
ATOM 546  C CD1 . ILE A 1 73  ? -14.743 -0.192  -0.644  1.00 97.94 73  A 1 
ATOM 547  N N   . HIS A 1 74  ? -9.839  3.026   0.426   1.00 98.73 74  A 1 
ATOM 548  C CA  . HIS A 1 74  ? -8.382  2.995   0.428   1.00 98.79 74  A 1 
ATOM 549  C C   . HIS A 1 74  ? -7.856  1.567   0.604   1.00 98.85 74  A 1 
ATOM 550  O O   . HIS A 1 74  ? -8.301  0.807   1.466   1.00 98.74 74  A 1 
ATOM 551  C CB  . HIS A 1 74  ? -7.837  3.940   1.496   1.00 98.62 74  A 1 
ATOM 552  C CG  . HIS A 1 74  ? -8.035  5.409   1.224   1.00 98.31 74  A 1 
ATOM 553  N ND1 . HIS A 1 74  ? -7.546  6.423   2.023   1.00 95.41 74  A 1 
ATOM 554  C CD2 . HIS A 1 74  ? -8.670  6.008   0.172   1.00 95.32 74  A 1 
ATOM 555  C CE1 . HIS A 1 74  ? -7.875  7.595   1.463   1.00 95.40 74  A 1 
ATOM 556  N NE2 . HIS A 1 74  ? -8.568  7.392   0.329   1.00 95.66 74  A 1 
ATOM 557  N N   . VAL A 1 75  ? -6.881  1.200   -0.236  1.00 98.78 75  A 1 
ATOM 558  C CA  . VAL A 1 75  ? -6.236  -0.118  -0.238  1.00 98.84 75  A 1 
ATOM 559  C C   . VAL A 1 75  ? -4.732  0.061   -0.417  1.00 98.84 75  A 1 
ATOM 560  O O   . VAL A 1 75  ? -4.288  0.645   -1.404  1.00 98.72 75  A 1 
ATOM 561  C CB  . VAL A 1 75  ? -6.809  -1.026  -1.346  1.00 98.79 75  A 1 
ATOM 562  C CG1 . VAL A 1 75  ? -6.190  -2.429  -1.293  1.00 98.28 75  A 1 
ATOM 563  C CG2 . VAL A 1 75  ? -8.330  -1.192  -1.235  1.00 98.26 75  A 1 
ATOM 564  N N   . LEU A 1 76  ? -3.940  -0.476  0.509   1.00 98.85 76  A 1 
ATOM 565  C CA  . LEU A 1 76  ? -2.492  -0.534  0.359   1.00 98.86 76  A 1 
ATOM 566  C C   . LEU A 1 76  ? -2.146  -1.592  -0.691  1.00 98.88 76  A 1 
ATOM 567  O O   . LEU A 1 76  ? -2.453  -2.775  -0.514  1.00 98.81 76  A 1 
ATOM 568  C CB  . LEU A 1 76  ? -1.803  -0.838  1.700   1.00 98.82 76  A 1 
ATOM 569  C CG  . LEU A 1 76  ? -2.213  0.066   2.876   1.00 98.43 76  A 1 
ATOM 570  C CD1 . LEU A 1 76  ? -1.476  -0.379  4.137   1.00 98.13 76  A 1 
ATOM 571  C CD2 . LEU A 1 76  ? -1.895  1.533   2.602   1.00 97.99 76  A 1 
ATOM 572  N N   . CYS A 1 77  ? -1.509  -1.168  -1.770  1.00 98.77 77  A 1 
ATOM 573  C CA  . CYS A 1 77  ? -0.951  -2.027  -2.810  1.00 98.82 77  A 1 
ATOM 574  C C   . CYS A 1 77  ? 0.558   -2.118  -2.578  1.00 98.80 77  A 1 
ATOM 575  O O   . CYS A 1 77  ? 1.263   -1.132  -2.811  1.00 98.62 77  A 1 
ATOM 576  C CB  . CYS A 1 77  ? -1.279  -1.430  -4.182  1.00 98.83 77  A 1 
ATOM 577  S SG  . CYS A 1 77  ? -3.073  -1.274  -4.401  1.00 98.65 77  A 1 
ATOM 578  N N   . LEU A 1 78  ? 1.048   -3.258  -2.078  1.00 98.84 78  A 1 
ATOM 579  C CA  . LEU A 1 78  ? 2.417   -3.406  -1.579  1.00 98.87 78  A 1 
ATOM 580  C C   . LEU A 1 78  ? 3.249   -4.356  -2.447  1.00 98.86 78  A 1 
ATOM 581  O O   . LEU A 1 78  ? 2.791   -5.437  -2.821  1.00 98.73 78  A 1 
ATOM 582  C CB  . LEU A 1 78  ? 2.399   -3.880  -0.115  1.00 98.84 78  A 1 
ATOM 583  C CG  . LEU A 1 78  ? 1.640   -2.977  0.876   1.00 98.55 78  A 1 
ATOM 584  C CD1 . LEU A 1 78  ? 1.742   -3.582  2.275   1.00 98.33 78  A 1 
ATOM 585  C CD2 . LEU A 1 78  ? 2.202   -1.560  0.925   1.00 98.24 78  A 1 
ATOM 586  N N   . PHE A 1 79  ? 4.505   -3.979  -2.685  1.00 98.83 79  A 1 
ATOM 587  C CA  . PHE A 1 79  ? 5.472   -4.700  -3.509  1.00 98.81 79  A 1 
ATOM 588  C C   . PHE A 1 79  ? 6.815   -4.806  -2.784  1.00 98.76 79  A 1 
ATOM 589  O O   . PHE A 1 79  ? 7.261   -3.867  -2.126  1.00 98.49 79  A 1 
ATOM 590  C CB  . PHE A 1 79  ? 5.645   -3.990  -4.861  1.00 98.78 79  A 1 
ATOM 591  C CG  . PHE A 1 79  ? 4.357   -3.780  -5.632  1.00 98.84 79  A 1 
ATOM 592  C CD1 . PHE A 1 79  ? 3.944   -4.720  -6.589  1.00 98.64 79  A 1 
ATOM 593  C CD2 . PHE A 1 79  ? 3.550   -2.656  -5.365  1.00 98.66 79  A 1 
ATOM 594  C CE1 . PHE A 1 79  ? 2.730   -4.544  -7.272  1.00 98.58 79  A 1 
ATOM 595  C CE2 . PHE A 1 79  ? 2.330   -2.486  -6.042  1.00 98.53 79  A 1 
ATOM 596  C CZ  . PHE A 1 79  ? 1.918   -3.432  -6.993  1.00 98.71 79  A 1 
ATOM 597  N N   . THR A 1 80  ? 7.497   -5.937  -2.930  1.00 98.73 80  A 1 
ATOM 598  C CA  . THR A 1 80  ? 8.878   -6.112  -2.444  1.00 98.68 80  A 1 
ATOM 599  C C   . THR A 1 80  ? 9.925   -5.784  -3.508  1.00 98.55 80  A 1 
ATOM 600  O O   . THR A 1 80  ? 11.109  -5.668  -3.196  1.00 98.10 80  A 1 
ATOM 601  C CB  . THR A 1 80  ? 9.094   -7.535  -1.920  1.00 98.59 80  A 1 
ATOM 602  O OG1 . THR A 1 80  ? 8.737   -8.486  -2.899  1.00 97.87 80  A 1 
ATOM 603  C CG2 . THR A 1 80  ? 8.239   -7.802  -0.684  1.00 97.29 80  A 1 
ATOM 604  N N   . ASP A 1 81  ? 9.490   -5.618  -4.740  1.00 98.50 81  A 1 
ATOM 605  C CA  . ASP A 1 81  ? 10.305  -5.247  -5.890  1.00 98.45 81  A 1 
ATOM 606  C C   . ASP A 1 81  ? 9.933   -3.834  -6.378  1.00 98.63 81  A 1 
ATOM 607  O O   . ASP A 1 81  ? 8.755   -3.518  -6.579  1.00 98.50 81  A 1 
ATOM 608  C CB  . ASP A 1 81  ? 10.142  -6.300  -6.989  1.00 97.99 81  A 1 
ATOM 609  C CG  . ASP A 1 81  ? 11.006  -5.918  -8.180  1.00 96.24 81  A 1 
ATOM 610  O OD1 . ASP A 1 81  ? 10.432  -5.343  -9.130  1.00 91.22 81  A 1 
ATOM 611  O OD2 . ASP A 1 81  ? 12.237  -6.095  -8.059  1.00 90.44 81  A 1 
ATOM 612  N N   . LEU A 1 82  ? 10.939  -2.977  -6.523  1.00 98.25 82  A 1 
ATOM 613  C CA  . LEU A 1 82  ? 10.739  -1.579  -6.911  1.00 98.33 82  A 1 
ATOM 614  C C   . LEU A 1 82  ? 10.238  -1.457  -8.357  1.00 98.43 82  A 1 
ATOM 615  O O   . LEU A 1 82  ? 9.362   -0.639  -8.627  1.00 98.33 82  A 1 
ATOM 616  C CB  . LEU A 1 82  ? 12.052  -0.805  -6.695  1.00 98.27 82  A 1 
ATOM 617  C CG  . LEU A 1 82  ? 11.998  0.676   -7.120  1.00 97.86 82  A 1 
ATOM 618  C CD1 . LEU A 1 82  ? 10.977  1.484   -6.320  1.00 97.28 82  A 1 
ATOM 619  C CD2 . LEU A 1 82  ? 13.373  1.314   -6.928  1.00 97.33 82  A 1 
ATOM 620  N N   . GLU A 1 83  ? 10.765  -2.265  -9.280  1.00 98.40 83  A 1 
ATOM 621  C CA  . GLU A 1 83  ? 10.371  -2.209  -10.692 1.00 98.41 83  A 1 
ATOM 622  C C   . GLU A 1 83  ? 8.906   -2.628  -10.864 1.00 98.60 83  A 1 
ATOM 623  O O   . GLU A 1 83  ? 8.152   -1.963  -11.576 1.00 98.42 83  A 1 
ATOM 624  C CB  . GLU A 1 83  ? 11.283  -3.092  -11.560 1.00 98.05 83  A 1 
ATOM 625  C CG  . GLU A 1 83  ? 12.748  -2.623  -11.580 1.00 91.17 83  A 1 
ATOM 626  C CD  . GLU A 1 83  ? 13.647  -3.440  -12.528 1.00 81.93 83  A 1 
ATOM 627  O OE1 . GLU A 1 83  ? 14.836  -3.065  -12.649 1.00 72.38 83  A 1 
ATOM 628  O OE2 . GLU A 1 83  ? 13.162  -4.404  -13.164 1.00 73.91 83  A 1 
ATOM 629  N N   . ALA A 1 84  ? 8.471   -3.669  -10.134 1.00 98.58 84  A 1 
ATOM 630  C CA  . ALA A 1 84  ? 7.074   -4.090  -10.084 1.00 98.64 84  A 1 
ATOM 631  C C   . ALA A 1 84  ? 6.147   -2.980  -9.552  1.00 98.76 84  A 1 
ATOM 632  O O   . ALA A 1 84  ? 5.099   -2.707  -10.143 1.00 98.68 84  A 1 
ATOM 633  C CB  . ALA A 1 84  ? 6.994   -5.351  -9.219  1.00 98.50 84  A 1 
ATOM 634  N N   . SER A 1 85  ? 6.558   -2.306  -8.471  1.00 98.64 85  A 1 
ATOM 635  C CA  . SER A 1 85  ? 5.830   -1.159  -7.908  1.00 98.65 85  A 1 
ATOM 636  C C   . SER A 1 85  ? 5.703   -0.007  -8.917  1.00 98.67 85  A 1 
ATOM 637  O O   . SER A 1 85  ? 4.609   0.513   -9.139  1.00 98.42 85  A 1 
ATOM 638  C CB  . SER A 1 85  ? 6.544   -0.683  -6.641  1.00 98.37 85  A 1 
ATOM 639  O OG  . SER A 1 85  ? 5.831   0.369   -6.024  1.00 93.56 85  A 1 
ATOM 640  N N   . MET A 1 86  ? 6.799   0.340   -9.593  1.00 98.62 86  A 1 
ATOM 641  C CA  . MET A 1 86  ? 6.807   1.395   -10.616 1.00 98.54 86  A 1 
ATOM 642  C C   . MET A 1 86  ? 5.991   1.012   -11.862 1.00 98.56 86  A 1 
ATOM 643  O O   . MET A 1 86  ? 5.322   1.862   -12.451 1.00 98.36 86  A 1 
ATOM 644  C CB  . MET A 1 86  ? 8.256   1.734   -11.000 1.00 98.42 86  A 1 
ATOM 645  C CG  . MET A 1 86  ? 9.052   2.383   -9.859  1.00 97.42 86  A 1 
ATOM 646  S SD  . MET A 1 86  ? 8.361   3.913   -9.162  1.00 95.29 86  A 1 
ATOM 647  C CE  . MET A 1 86  ? 8.506   5.043   -10.571 1.00 87.15 86  A 1 
ATOM 648  N N   . ALA A 1 87  ? 5.977   -0.267  -12.245 1.00 98.62 87  A 1 
ATOM 649  C CA  . ALA A 1 87  ? 5.123   -0.756  -13.330 1.00 98.66 87  A 1 
ATOM 650  C C   . ALA A 1 87  ? 3.631   -0.645  -12.973 1.00 98.67 87  A 1 
ATOM 651  O O   . ALA A 1 87  ? 2.820   -0.221  -13.803 1.00 98.52 87  A 1 
ATOM 652  C CB  . ALA A 1 87  ? 5.530   -2.197  -13.661 1.00 98.65 87  A 1 
ATOM 653  N N   . PHE A 1 88  ? 3.262   -0.974  -11.720 1.00 98.58 88  A 1 
ATOM 654  C CA  . PHE A 1 88  ? 1.898   -0.765  -11.237 1.00 98.59 88  A 1 
ATOM 655  C C   . PHE A 1 88  ? 1.538   0.727   -11.170 1.00 98.46 88  A 1 
ATOM 656  O O   . PHE A 1 88  ? 0.423   1.088   -11.540 1.00 98.27 88  A 1 
ATOM 657  C CB  . PHE A 1 88  ? 1.696   -1.456  -9.885  1.00 98.65 88  A 1 
ATOM 658  C CG  . PHE A 1 88  ? 0.259   -1.376  -9.404  1.00 98.72 88  A 1 
ATOM 659  C CD1 . PHE A 1 88  ? -0.096  -0.505  -8.355  1.00 98.50 88  A 1 
ATOM 660  C CD2 . PHE A 1 88  ? -0.739  -2.140  -10.038 1.00 98.55 88  A 1 
ATOM 661  C CE1 . PHE A 1 88  ? -1.438  -0.402  -7.944  1.00 98.39 88  A 1 
ATOM 662  C CE2 . PHE A 1 88  ? -2.081  -2.035  -9.631  1.00 98.31 88  A 1 
ATOM 663  C CZ  . PHE A 1 88  ? -2.432  -1.165  -8.583  1.00 98.50 88  A 1 
ATOM 664  N N   . ASN A 1 89  ? 2.479   1.601   -10.801 1.00 98.39 89  A 1 
ATOM 665  C CA  . ASN A 1 89  ? 2.297   3.055   -10.812 1.00 98.03 89  A 1 
ATOM 666  C C   . ASN A 1 89  ? 1.875   3.582   -12.189 1.00 97.90 89  A 1 
ATOM 667  O O   . ASN A 1 89  ? 0.913   4.342   -12.288 1.00 97.54 89  A 1 
ATOM 668  C CB  . ASN A 1 89  ? 3.599   3.727   -10.357 1.00 97.60 89  A 1 
ATOM 669  C CG  . ASN A 1 89  ? 3.459   5.238   -10.291 1.00 97.13 89  A 1 
ATOM 670  O OD1 . ASN A 1 89  ? 2.880   5.771   -9.366  1.00 92.30 89  A 1 
ATOM 671  N ND2 . ASN A 1 89  ? 3.980   5.958   -11.253 1.00 92.38 89  A 1 
ATOM 672  N N   . LEU A 1 90  ? 2.554   3.149   -13.258 1.00 98.00 90  A 1 
ATOM 673  C CA  . LEU A 1 90  ? 2.197   3.547   -14.626 1.00 97.75 90  A 1 
ATOM 674  C C   . LEU A 1 90  ? 0.761   3.143   -14.974 1.00 97.68 90  A 1 
ATOM 675  O O   . LEU A 1 90  ? 0.019   3.924   -15.573 1.00 97.17 90  A 1 
ATOM 676  C CB  . LEU A 1 90  ? 3.175   2.905   -15.625 1.00 97.66 90  A 1 
ATOM 677  C CG  . LEU A 1 90  ? 4.621   3.428   -15.554 1.00 94.42 90  A 1 
ATOM 678  C CD1 . LEU A 1 90  ? 5.489   2.626   -16.519 1.00 91.25 90  A 1 
ATOM 679  C CD2 . LEU A 1 90  ? 4.715   4.907   -15.934 1.00 91.90 90  A 1 
ATOM 680  N N   . TYR A 1 91  ? 0.349   1.929   -14.569 1.00 98.02 91  A 1 
ATOM 681  C CA  . TYR A 1 91  ? -1.023  1.473   -14.750 1.00 98.09 91  A 1 
ATOM 682  C C   . TYR A 1 91  ? -2.011  2.309   -13.929 1.00 98.13 91  A 1 
ATOM 683  O O   . TYR A 1 91  ? -2.959  2.832   -14.507 1.00 97.92 91  A 1 
ATOM 684  C CB  . TYR A 1 91  ? -1.135  -0.017  -14.417 1.00 98.20 91  A 1 
ATOM 685  C CG  . TYR A 1 91  ? -2.575  -0.478  -14.332 1.00 98.21 91  A 1 
ATOM 686  C CD1 . TYR A 1 91  ? -3.156  -0.735  -13.075 1.00 97.44 91  A 1 
ATOM 687  C CD2 . TYR A 1 91  ? -3.358  -0.555  -15.500 1.00 97.77 91  A 1 
ATOM 688  C CE1 . TYR A 1 91  ? -4.513  -1.091  -12.989 1.00 97.27 91  A 1 
ATOM 689  C CE2 . TYR A 1 91  ? -4.717  -0.910  -15.417 1.00 97.34 91  A 1 
ATOM 690  C CZ  . TYR A 1 91  ? -5.295  -1.183  -14.159 1.00 97.60 91  A 1 
ATOM 691  O OH  . TYR A 1 91  ? -6.602  -1.538  -14.075 1.00 96.93 91  A 1 
ATOM 692  N N   . ALA A 1 92  ? -1.777  2.475   -12.623 1.00 97.97 92  A 1 
ATOM 693  C CA  . ALA A 1 92  ? -2.662  3.224   -11.731 1.00 97.93 92  A 1 
ATOM 694  C C   . ALA A 1 92  ? -2.850  4.667   -12.218 1.00 97.59 92  A 1 
ATOM 695  O O   . ALA A 1 92  ? -3.977  5.129   -12.366 1.00 97.20 92  A 1 
ATOM 696  C CB  . ALA A 1 92  ? -2.090  3.163   -10.309 1.00 98.08 92  A 1 
ATOM 697  N N   . TYR A 1 93  ? -1.761  5.340   -12.586 1.00 96.48 93  A 1 
ATOM 698  C CA  . TYR A 1 93  ? -1.818  6.707   -13.107 1.00 95.37 93  A 1 
ATOM 699  C C   . TYR A 1 93  ? -2.599  6.809   -14.432 1.00 95.29 93  A 1 
ATOM 700  O O   . TYR A 1 93  ? -3.304  7.786   -14.661 1.00 94.64 93  A 1 
ATOM 701  C CB  . TYR A 1 93  ? -0.393  7.241   -13.253 1.00 93.97 93  A 1 
ATOM 702  C CG  . TYR A 1 93  ? -0.338  8.750   -13.354 1.00 88.56 93  A 1 
ATOM 703  C CD1 . TYR A 1 93  ? -0.151  9.385   -14.596 1.00 83.52 93  A 1 
ATOM 704  C CD2 . TYR A 1 93  ? -0.487  9.523   -12.185 1.00 83.75 93  A 1 
ATOM 705  C CE1 . TYR A 1 93  ? -0.097  10.787  -14.665 1.00 79.43 93  A 1 
ATOM 706  C CE2 . TYR A 1 93  ? -0.435  10.926  -12.250 1.00 79.40 93  A 1 
ATOM 707  C CZ  . TYR A 1 93  ? -0.235  11.561  -13.492 1.00 80.88 93  A 1 
ATOM 708  O OH  . TYR A 1 93  ? -0.169  12.919  -13.554 1.00 76.96 93  A 1 
ATOM 709  N N   . SER A 1 94  ? -2.552  5.773   -15.282 1.00 96.45 94  A 1 
ATOM 710  C CA  . SER A 1 94  ? -3.303  5.736   -16.553 1.00 96.33 94  A 1 
ATOM 711  C C   . SER A 1 94  ? -4.826  5.627   -16.387 1.00 96.64 94  A 1 
ATOM 712  O O   . SER A 1 94  ? -5.563  5.934   -17.322 1.00 96.36 94  A 1 
ATOM 713  C CB  . SER A 1 94  ? -2.785  4.602   -17.446 1.00 96.71 94  A 1 
ATOM 714  O OG  . SER A 1 94  ? -3.279  3.327   -17.070 1.00 95.02 94  A 1 
ATOM 715  N N   . ILE A 1 95  ? -5.293  5.175   -15.212 1.00 96.89 95  A 1 
ATOM 716  C CA  . ILE A 1 95  ? -6.716  5.001   -14.879 1.00 97.25 95  A 1 
ATOM 717  C C   . ILE A 1 95  ? -7.186  5.953   -13.772 1.00 97.45 95  A 1 
ATOM 718  O O   . ILE A 1 95  ? -8.328  5.853   -13.322 1.00 97.05 95  A 1 
ATOM 719  C CB  . ILE A 1 95  ? -7.037  3.524   -14.541 1.00 97.59 95  A 1 
ATOM 720  C CG1 . ILE A 1 95  ? -6.266  3.057   -13.289 1.00 97.42 95  A 1 
ATOM 721  C CG2 . ILE A 1 95  ? -6.763  2.620   -15.757 1.00 96.44 95  A 1 
ATOM 722  C CD1 . ILE A 1 95  ? -6.768  1.733   -12.712 1.00 96.60 95  A 1 
ATOM 723  N N   . LEU A 1 96  ? -6.322  6.861   -13.326 1.00 95.59 96  A 1 
ATOM 724  C CA  . LEU A 1 96  ? -6.649  7.905   -12.365 1.00 95.19 96  A 1 
ATOM 725  C C   . LEU A 1 96  ? -7.642  8.890   -12.991 1.00 94.61 96  A 1 
ATOM 726  O O   . LEU A 1 96  ? -7.472  9.331   -14.129 1.00 93.10 96  A 1 
ATOM 727  C CB  . LEU A 1 96  ? -5.342  8.597   -11.931 1.00 94.85 96  A 1 
ATOM 728  C CG  . LEU A 1 96  ? -5.518  9.721   -10.900 1.00 94.42 96  A 1 
ATOM 729  C CD1 . LEU A 1 96  ? -6.007  9.194   -9.555  1.00 91.65 96  A 1 
ATOM 730  C CD2 . LEU A 1 96  ? -4.177  10.421  -10.680 1.00 92.13 96  A 1 
ATOM 731  N N   . THR A 1 97  ? -8.670  9.273   -12.236 1.00 92.85 97  A 1 
ATOM 732  C CA  . THR A 1 97  ? -9.610  10.310  -12.690 1.00 91.26 97  A 1 
ATOM 733  C C   . THR A 1 97  ? -8.851  11.628  -12.917 1.00 90.73 97  A 1 
ATOM 734  O O   . THR A 1 97  ? -8.272  12.155  -11.965 1.00 90.03 97  A 1 
ATOM 735  C CB  . THR A 1 97  ? -10.749 10.491  -11.684 1.00 90.82 97  A 1 
ATOM 736  O OG1 . THR A 1 97  ? -11.423 9.264   -11.517 1.00 88.63 97  A 1 
ATOM 737  C CG2 . THR A 1 97  ? -11.793 11.486  -12.180 1.00 86.26 97  A 1 
ATOM 738  N N   . PRO A 1 98  ? -8.833  12.179  -14.154 1.00 91.07 98  A 1 
ATOM 739  C CA  . PRO A 1 98  ? -7.831  13.161  -14.579 1.00 89.93 98  A 1 
ATOM 740  C C   . PRO A 1 98  ? -8.179  14.607  -14.184 1.00 89.39 98  A 1 
ATOM 741  O O   . PRO A 1 98  ? -8.267  15.496  -15.033 1.00 87.71 98  A 1 
ATOM 742  C CB  . PRO A 1 98  ? -7.700  12.943  -16.090 1.00 89.54 98  A 1 
ATOM 743  C CG  . PRO A 1 98  ? -9.124  12.588  -16.488 1.00 88.27 98  A 1 
ATOM 744  C CD  . PRO A 1 98  ? -9.579  11.717  -15.314 1.00 91.38 98  A 1 
ATOM 745  N N   . PHE A 1 99  ? -8.407  14.872  -12.891 1.00 91.67 99  A 1 
ATOM 746  C CA  . PHE A 1 99  ? -8.507  16.239  -12.392 1.00 90.95 99  A 1 
ATOM 747  C C   . PHE A 1 99  ? -7.114  16.841  -12.240 1.00 91.55 99  A 1 
ATOM 748  O O   . PHE A 1 99  ? -6.267  16.264  -11.565 1.00 89.65 99  A 1 
ATOM 749  C CB  . PHE A 1 99  ? -9.276  16.301  -11.072 1.00 88.27 99  A 1 
ATOM 750  C CG  . PHE A 1 99  ? -10.747 15.981  -11.209 1.00 79.44 99  A 1 
ATOM 751  C CD1 . PHE A 1 99  ? -11.606 16.882  -11.862 1.00 72.92 99  A 1 
ATOM 752  C CD2 . PHE A 1 99  ? -11.263 14.786  -10.683 1.00 71.73 99  A 1 
ATOM 753  C CE1 . PHE A 1 99  ? -12.973 16.582  -11.992 1.00 66.11 99  A 1 
ATOM 754  C CE2 . PHE A 1 99  ? -12.629 14.487  -10.811 1.00 65.91 99  A 1 
ATOM 755  C CZ  . PHE A 1 99  ? -13.486 15.385  -11.468 1.00 64.17 99  A 1 
ATOM 756  N N   . LEU A 1 100 ? -6.897  18.008  -12.852 1.00 90.22 100 A 1 
ATOM 757  C CA  . LEU A 1 100 ? -5.599  18.678  -12.831 1.00 90.10 100 A 1 
ATOM 758  C C   . LEU A 1 100 ? -5.151  19.005  -11.403 1.00 89.04 100 A 1 
ATOM 759  O O   . LEU A 1 100 ? -5.935  19.516  -10.592 1.00 86.42 100 A 1 
ATOM 760  C CB  . LEU A 1 100 ? -5.640  19.956  -13.686 1.00 89.45 100 A 1 
ATOM 761  C CG  . LEU A 1 100 ? -5.846  19.720  -15.193 1.00 87.25 100 A 1 
ATOM 762  C CD1 . LEU A 1 100 ? -5.978  21.066  -15.902 1.00 83.19 100 A 1 
ATOM 763  C CD2 . LEU A 1 100 ? -4.692  18.954  -15.829 1.00 83.11 100 A 1 
ATOM 764  N N   . ASN A 1 101 ? -3.878  18.775  -11.141 1.00 88.52 101 A 1 
ATOM 765  C CA  . ASN A 1 101 ? -3.197  19.272  -9.964  1.00 87.79 101 A 1 
ATOM 766  C C   . ASN A 1 101 ? -3.223  20.809  -9.958  1.00 87.78 101 A 1 
ATOM 767  O O   . ASN A 1 101 ? -2.981  21.465  -10.973 1.00 86.46 101 A 1 
ATOM 768  C CB  . ASN A 1 101 ? -1.766  18.702  -9.936  1.00 85.75 101 A 1 
ATOM 769  C CG  . ASN A 1 101 ? -1.000  19.112  -8.693  1.00 84.32 101 A 1 
ATOM 770  O OD1 . ASN A 1 101 ? -1.570  19.590  -7.724  1.00 79.09 101 A 1 
ATOM 771  N ND2 . ASN A 1 101 ? 0.303   18.950  -8.695  1.00 78.47 101 A 1 
ATOM 772  N N   . ASN A 1 102 ? -3.555  21.393  -8.810  1.00 85.86 102 A 1 
ATOM 773  C CA  . ASN A 1 102 ? -3.515  22.830  -8.591  1.00 85.53 102 A 1 
ATOM 774  C C   . ASN A 1 102 ? -2.956  23.105  -7.189  1.00 84.92 102 A 1 
ATOM 775  O O   . ASN A 1 102 ? -3.751  23.285  -6.252  1.00 82.43 102 A 1 
ATOM 776  C CB  . ASN A 1 102 ? -4.913  23.423  -8.810  1.00 84.27 102 A 1 
ATOM 777  C CG  . ASN A 1 102 ? -4.907  24.943  -8.808  1.00 82.15 102 A 1 
ATOM 778  O OD1 . ASN A 1 102 ? -4.070  25.641  -8.261  1.00 78.26 102 A 1 
ATOM 779  N ND2 . ASN A 1 102 ? -5.880  25.535  -9.454  1.00 76.18 102 A 1 
ATOM 780  N N   . PRO A 1 103 ? -1.632  23.185  -7.044  1.00 86.24 103 A 1 
ATOM 781  C CA  . PRO A 1 103 ? -0.963  23.322  -5.750  1.00 84.75 103 A 1 
ATOM 782  C C   . PRO A 1 103 ? -1.476  24.497  -4.908  1.00 84.33 103 A 1 
ATOM 783  O O   . PRO A 1 103 ? -1.628  24.394  -3.694  1.00 81.78 103 A 1 
ATOM 784  C CB  . PRO A 1 103 ? 0.522   23.479  -6.089  1.00 83.21 103 A 1 
ATOM 785  C CG  . PRO A 1 103 ? 0.670   22.693  -7.386  1.00 82.24 103 A 1 
ATOM 786  C CD  . PRO A 1 103 ? -0.646  22.970  -8.098  1.00 85.41 103 A 1 
ATOM 787  N N   . LYS A 1 104 ? -1.886  25.601  -5.556  1.00 83.38 104 A 1 
ATOM 788  C CA  . LYS A 1 104 ? -2.458  26.772  -4.863  1.00 82.66 104 A 1 
ATOM 789  C C   . LYS A 1 104 ? -3.783  26.488  -4.146  1.00 82.05 104 A 1 
ATOM 790  O O   . LYS A 1 104 ? -4.206  27.302  -3.325  1.00 79.72 104 A 1 
ATOM 791  C CB  . LYS A 1 104 ? -2.668  27.924  -5.854  1.00 83.43 104 A 1 
ATOM 792  C CG  . LYS A 1 104 ? -1.353  28.430  -6.451  1.00 79.31 104 A 1 
ATOM 793  C CD  . LYS A 1 104 ? -1.621  29.625  -7.373  1.00 75.45 104 A 1 
ATOM 794  C CE  . LYS A 1 104 ? -0.289  30.103  -7.947  1.00 69.24 104 A 1 
ATOM 795  N NZ  . LYS A 1 104 ? -0.460  31.240  -8.880  1.00 61.28 104 A 1 
ATOM 796  N N   . LYS A 1 105 ? -4.497  25.411  -4.516  1.00 82.30 105 A 1 
ATOM 797  C CA  . LYS A 1 105 ? -5.796  25.029  -3.947  1.00 81.63 105 A 1 
ATOM 798  C C   . LYS A 1 105 ? -5.736  23.746  -3.131  1.00 80.25 105 A 1 
ATOM 799  O O   . LYS A 1 105 ? -6.489  23.630  -2.170  1.00 76.14 105 A 1 
ATOM 800  C CB  . LYS A 1 105 ? -6.837  24.856  -5.058  1.00 81.85 105 A 1 
ATOM 801  C CG  . LYS A 1 105 ? -7.187  26.166  -5.769  1.00 76.77 105 A 1 
ATOM 802  C CD  . LYS A 1 105 ? -8.334  25.906  -6.748  1.00 73.17 105 A 1 
ATOM 803  C CE  . LYS A 1 105 ? -8.743  27.195  -7.460  1.00 66.42 105 A 1 
ATOM 804  N NZ  . LYS A 1 105 ? -9.882  26.946  -8.381  1.00 59.03 105 A 1 
ATOM 805  N N   . THR A 1 106 ? -4.925  22.789  -3.552  1.00 82.77 106 A 1 
ATOM 806  C CA  . THR A 1 106 ? -4.948  21.414  -3.038  1.00 79.80 106 A 1 
ATOM 807  C C   . THR A 1 106 ? -3.668  21.011  -2.303  1.00 79.52 106 A 1 
ATOM 808  O O   . THR A 1 106 ? -3.638  19.924  -1.745  1.00 73.71 106 A 1 
ATOM 809  C CB  . THR A 1 106 ? -5.255  20.421  -4.170  1.00 77.53 106 A 1 
ATOM 810  O OG1 . THR A 1 106 ? -4.368  20.577  -5.253  1.00 73.90 106 A 1 
ATOM 811  C CG2 . THR A 1 106 ? -6.665  20.638  -4.733  1.00 71.72 106 A 1 
ATOM 812  N N   . GLY A 1 107 ? -2.669  21.887  -2.253  1.00 79.21 107 A 1 
ATOM 813  C CA  . GLY A 1 107 ? -1.343  21.581  -1.713  1.00 80.04 107 A 1 
ATOM 814  C C   . GLY A 1 107 ? -0.394  21.053  -2.789  1.00 82.92 107 A 1 
ATOM 815  O O   . GLY A 1 107 ? -0.828  20.621  -3.858  1.00 79.74 107 A 1 
ATOM 816  N N   . ASP A 1 108 ? 0.898   21.118  -2.508  1.00 81.06 108 A 1 
ATOM 817  C CA  . ASP A 1 108 ? 1.940   20.637  -3.417  1.00 82.76 108 A 1 
ATOM 818  C C   . ASP A 1 108 ? 1.945   19.101  -3.483  1.00 85.46 108 A 1 
ATOM 819  O O   . ASP A 1 108 ? 1.631   18.420  -2.504  1.00 82.61 108 A 1 
ATOM 820  C CB  . ASP A 1 108 ? 3.305   21.195  -2.987  1.00 78.68 108 A 1 
ATOM 821  C CG  . ASP A 1 108 ? 3.301   22.729  -2.944  1.00 73.34 108 A 1 
ATOM 822  O OD1 . ASP A 1 108 ? 3.068   23.349  -4.003  1.00 68.66 108 A 1 
ATOM 823  O OD2 . ASP A 1 108 ? 3.448   23.291  -1.832  1.00 67.13 108 A 1 
ATOM 824  N N   . GLN A 1 109 ? 2.298   18.560  -4.642  1.00 86.44 109 A 1 
ATOM 825  C CA  . GLN A 1 109 ? 2.468   17.122  -4.892  1.00 89.54 109 A 1 
ATOM 826  C C   . GLN A 1 109 ? 3.789   16.917  -5.630  1.00 90.32 109 A 1 
ATOM 827  O O   . GLN A 1 109 ? 3.821   16.841  -6.862  1.00 88.47 109 A 1 
ATOM 828  C CB  . GLN A 1 109 ? 1.295   16.559  -5.714  1.00 87.64 109 A 1 
ATOM 829  C CG  . GLN A 1 109 ? -0.068  16.696  -5.041  1.00 85.46 109 A 1 
ATOM 830  C CD  . GLN A 1 109 ? -1.164  16.107  -5.927  1.00 85.89 109 A 1 
ATOM 831  O OE1 . GLN A 1 109 ? -1.687  15.031  -5.712  1.00 78.60 109 A 1 
ATOM 832  N NE2 . GLN A 1 109 ? -1.563  16.786  -6.980  1.00 75.68 109 A 1 
ATOM 833  N N   . VAL A 1 110 ? 4.877   16.867  -4.879  1.00 91.56 110 A 1 
ATOM 834  C CA  . VAL A 1 110 ? 6.234   16.833  -5.433  1.00 92.38 110 A 1 
ATOM 835  C C   . VAL A 1 110 ? 6.879   15.469  -5.232  1.00 93.30 110 A 1 
ATOM 836  O O   . VAL A 1 110 ? 6.733   14.845  -4.176  1.00 93.14 110 A 1 
ATOM 837  C CB  . VAL A 1 110 ? 7.123   17.964  -4.884  1.00 91.24 110 A 1 
ATOM 838  C CG1 . VAL A 1 110 ? 6.546   19.338  -5.252  1.00 85.76 110 A 1 
ATOM 839  C CG2 . VAL A 1 110 ? 7.315   17.921  -3.365  1.00 85.61 110 A 1 
ATOM 840  N N   . TYR A 1 111 ? 7.616   15.015  -6.235  1.00 94.09 111 A 1 
ATOM 841  C CA  . TYR A 1 111 ? 8.525   13.885  -6.098  1.00 94.35 111 A 1 
ATOM 842  C C   . TYR A 1 111 ? 9.968   14.378  -6.130  1.00 94.51 111 A 1 
ATOM 843  O O   . TYR A 1 111 ? 10.296  15.342  -6.823  1.00 93.60 111 A 1 
ATOM 844  C CB  . TYR A 1 111 ? 8.211   12.783  -7.121  1.00 94.17 111 A 1 
ATOM 845  C CG  . TYR A 1 111 ? 8.289   13.218  -8.568  1.00 94.45 111 A 1 
ATOM 846  C CD1 . TYR A 1 111 ? 7.159   13.787  -9.195  1.00 91.59 111 A 1 
ATOM 847  C CD2 . TYR A 1 111 ? 9.483   13.044  -9.293  1.00 91.90 111 A 1 
ATOM 848  C CE1 . TYR A 1 111 ? 7.222   14.190  -10.538 1.00 90.35 111 A 1 
ATOM 849  C CE2 . TYR A 1 111 ? 9.552   13.449  -10.639 1.00 90.99 111 A 1 
ATOM 850  C CZ  . TYR A 1 111 ? 8.422   14.025  -11.262 1.00 91.87 111 A 1 
ATOM 851  O OH  . TYR A 1 111 ? 8.494   14.427  -12.559 1.00 90.02 111 A 1 
ATOM 852  N N   . VAL A 1 112 ? 10.796  13.734  -5.302  1.00 93.79 112 A 1 
ATOM 853  C CA  . VAL A 1 112 ? 12.136  14.197  -4.942  1.00 94.15 112 A 1 
ATOM 854  C C   . VAL A 1 112 ? 13.157  13.069  -5.051  1.00 94.66 112 A 1 
ATOM 855  O O   . VAL A 1 112 ? 12.805  11.888  -5.002  1.00 95.22 112 A 1 
ATOM 856  C CB  . VAL A 1 112 ? 12.163  14.819  -3.529  1.00 94.13 112 A 1 
ATOM 857  C CG1 . VAL A 1 112 ? 11.206  16.008  -3.392  1.00 92.74 112 A 1 
ATOM 858  C CG2 . VAL A 1 112 ? 11.828  13.817  -2.414  1.00 92.22 112 A 1 
ATOM 859  N N   . ASP A 1 113 ? 14.429  13.424  -5.152  1.00 94.83 113 A 1 
ATOM 860  C CA  . ASP A 1 113 ? 15.537  12.482  -5.042  1.00 94.91 113 A 1 
ATOM 861  C C   . ASP A 1 113 ? 15.905  12.181  -3.568  1.00 95.36 113 A 1 
ATOM 862  O O   . ASP A 1 113 ? 15.241  12.607  -2.617  1.00 95.10 113 A 1 
ATOM 863  C CB  . ASP A 1 113 ? 16.719  12.978  -5.912  1.00 94.69 113 A 1 
ATOM 864  C CG  . ASP A 1 113 ? 17.655  13.982  -5.229  1.00 93.98 113 A 1 
ATOM 865  O OD1 . ASP A 1 113 ? 17.279  14.550  -4.189  1.00 91.22 113 A 1 
ATOM 866  O OD2 . ASP A 1 113 ? 18.835  14.034  -5.641  1.00 91.18 113 A 1 
ATOM 867  N N   . GLU A 1 114 ? 16.976  11.406  -3.348  1.00 96.46 114 A 1 
ATOM 868  C CA  . GLU A 1 114 ? 17.441  11.055  -2.001  1.00 96.37 114 A 1 
ATOM 869  C C   . GLU A 1 114 ? 18.063  12.215  -1.192  1.00 96.34 114 A 1 
ATOM 870  O O   . GLU A 1 114 ? 18.364  12.036  -0.005  1.00 95.25 114 A 1 
ATOM 871  C CB  . GLU A 1 114 ? 18.414  9.863   -2.072  1.00 95.79 114 A 1 
ATOM 872  C CG  . GLU A 1 114 ? 19.741  10.146  -2.819  1.00 93.55 114 A 1 
ATOM 873  C CD  . GLU A 1 114 ? 19.707  9.747   -4.311  1.00 94.08 114 A 1 
ATOM 874  O OE1 . GLU A 1 114 ? 20.731  9.211   -4.808  1.00 88.74 114 A 1 
ATOM 875  O OE2 . GLU A 1 114 ? 18.649  9.796   -4.973  1.00 90.14 114 A 1 
ATOM 876  N N   . ASN A 1 115 ? 18.267  13.373  -1.819  1.00 96.11 115 A 1 
ATOM 877  C CA  . ASN A 1 115 ? 18.780  14.593  -1.192  1.00 95.32 115 A 1 
ATOM 878  C C   . ASN A 1 115 ? 17.677  15.629  -0.925  1.00 94.75 115 A 1 
ATOM 879  O O   . ASN A 1 115 ? 17.988  16.717  -0.449  1.00 93.04 115 A 1 
ATOM 880  C CB  . ASN A 1 115 ? 19.906  15.179  -2.058  1.00 95.41 115 A 1 
ATOM 881  C CG  . ASN A 1 115 ? 20.989  14.181  -2.388  1.00 94.41 115 A 1 
ATOM 882  O OD1 . ASN A 1 115 ? 21.701  13.660  -1.528  1.00 87.97 115 A 1 
ATOM 883  N ND2 . ASN A 1 115 ? 21.134  13.867  -3.652  1.00 88.15 115 A 1 
ATOM 884  N N   . ASP A 1 116 ? 16.411  15.277  -1.197  1.00 94.02 116 A 1 
ATOM 885  C CA  . ASP A 1 116 ? 15.238  16.156  -1.172  1.00 93.20 116 A 1 
ATOM 886  C C   . ASP A 1 116 ? 15.221  17.212  -2.301  1.00 92.86 116 A 1 
ATOM 887  O O   . ASP A 1 116 ? 14.449  18.173  -2.235  1.00 91.18 116 A 1 
ATOM 888  C CB  . ASP A 1 116 ? 14.991  16.778  0.221   1.00 92.49 116 A 1 
ATOM 889  C CG  . ASP A 1 116 ? 14.895  15.797  1.389   1.00 91.79 116 A 1 
ATOM 890  O OD1 . ASP A 1 116 ? 14.584  14.598  1.210   1.00 90.13 116 A 1 
ATOM 891  O OD2 . ASP A 1 116 ? 15.103  16.239  2.547   1.00 90.04 116 A 1 
ATOM 892  N N   . ASP A 1 117 ? 16.024  17.042  -3.353  1.00 93.30 117 A 1 
ATOM 893  C CA  . ASP A 1 117 ? 15.950  17.896  -4.539  1.00 93.10 117 A 1 
ATOM 894  C C   . ASP A 1 117 ? 14.687  17.544  -5.342  1.00 92.99 117 A 1 
ATOM 895  O O   . ASP A 1 117 ? 14.435  16.381  -5.655  1.00 92.15 117 A 1 
ATOM 896  C CB  . ASP A 1 117 ? 17.223  17.782  -5.394  1.00 93.51 117 A 1 
ATOM 897  C CG  . ASP A 1 117 ? 18.465  18.417  -4.741  1.00 91.81 117 A 1 
ATOM 898  O OD1 . ASP A 1 117 ? 18.349  19.579  -4.275  1.00 87.31 117 A 1 
ATOM 899  O OD2 . ASP A 1 117 ? 19.555  17.803  -4.790  1.00 87.24 117 A 1 
ATOM 900  N N   . ILE A 1 118 ? 13.862  18.549  -5.667  1.00 92.23 118 A 1 
ATOM 901  C CA  . ILE A 1 118 ? 12.603  18.343  -6.394  1.00 91.91 118 A 1 
ATOM 902  C C   . ILE A 1 118 ? 12.907  17.939  -7.842  1.00 92.41 118 A 1 
ATOM 903  O O   . ILE A 1 118 ? 13.454  18.729  -8.611  1.00 92.12 118 A 1 
ATOM 904  C CB  . ILE A 1 118 ? 11.691  19.592  -6.321  1.00 90.99 118 A 1 
ATOM 905  C CG1 . ILE A 1 118 ? 11.276  19.880  -4.857  1.00 90.10 118 A 1 
ATOM 906  C CG2 . ILE A 1 118 ? 10.440  19.411  -7.206  1.00 90.32 118 A 1 
ATOM 907  C CD1 . ILE A 1 118 ? 10.525  21.208  -4.657  1.00 86.96 118 A 1 
ATOM 908  N N   . GLU A 1 119 ? 12.482  16.729  -8.225  1.00 93.47 119 A 1 
ATOM 909  C CA  . GLU A 1 119 ? 12.576  16.234  -9.603  1.00 92.80 119 A 1 
ATOM 910  C C   . GLU A 1 119 ? 11.372  16.667  -10.458 1.00 92.53 119 A 1 
ATOM 911  O O   . GLU A 1 119 ? 11.482  16.786  -11.682 1.00 90.22 119 A 1 
ATOM 912  C CB  . GLU A 1 119 ? 12.726  14.706  -9.615  1.00 92.76 119 A 1 
ATOM 913  C CG  . GLU A 1 119 ? 14.021  14.205  -8.947  1.00 89.36 119 A 1 
ATOM 914  C CD  . GLU A 1 119 ? 14.283  12.720  -9.251  1.00 85.26 119 A 1 
ATOM 915  O OE1 . GLU A 1 119 ? 15.427  12.396  -9.659  1.00 75.26 119 A 1 
ATOM 916  O OE2 . GLU A 1 119 ? 13.342  11.902  -9.129  1.00 75.95 119 A 1 
ATOM 917  N N   . GLY A 1 120 ? 10.223  16.925  -9.823  1.00 93.20 120 A 1 
ATOM 918  C CA  . GLY A 1 120 ? 9.041   17.457  -10.498 1.00 92.57 120 A 1 
ATOM 919  C C   . GLY A 1 120 ? 7.755   17.418  -9.678  1.00 92.93 120 A 1 
ATOM 920  O O   . GLY A 1 120 ? 7.736   17.066  -8.494  1.00 92.04 120 A 1 
ATOM 921  N N   . GLU A 1 121 ? 6.662   17.789  -10.343 1.00 91.70 121 A 1 
ATOM 922  C CA  . GLU A 1 121 ? 5.292   17.770  -9.831  1.00 91.43 121 A 1 
ATOM 923  C C   . GLU A 1 121 ? 4.410   16.896  -10.734 1.00 92.05 121 A 1 
ATOM 924  O O   . GLU A 1 121 ? 4.638   16.810  -11.942 1.00 90.35 121 A 1 
ATOM 925  C CB  . GLU A 1 121 ? 4.713   19.193  -9.753  1.00 88.11 121 A 1 
ATOM 926  C CG  . GLU A 1 121 ? 5.443   20.100  -8.751  1.00 77.38 121 A 1 
ATOM 927  C CD  . GLU A 1 121 ? 4.846   21.516  -8.646  1.00 76.53 121 A 1 
ATOM 928  O OE1 . GLU A 1 121 ? 5.487   22.368  -7.987  1.00 68.30 121 A 1 
ATOM 929  O OE2 . GLU A 1 121 ? 3.762   21.774  -9.228  1.00 69.10 121 A 1 
ATOM 930  N N   . VAL A 1 122 ? 3.373   16.257  -10.164 1.00 91.75 122 A 1 
ATOM 931  C CA  . VAL A 1 122 ? 2.414   15.455  -10.936 1.00 91.82 122 A 1 
ATOM 932  C C   . VAL A 1 122 ? 1.374   16.336  -11.637 1.00 91.36 122 A 1 
ATOM 933  O O   . VAL A 1 122 ? 0.960   17.374  -11.118 1.00 90.46 122 A 1 
ATOM 934  C CB  . VAL A 1 122 ? 1.742   14.371  -10.076 1.00 91.42 122 A 1 
ATOM 935  C CG1 . VAL A 1 122 ? 2.772   13.342  -9.604  1.00 87.53 122 A 1 
ATOM 936  C CG2 . VAL A 1 122 ? 1.017   14.950  -8.865  1.00 87.74 122 A 1 
ATOM 937  N N   . GLU A 1 123 ? 0.915   15.907  -12.813 1.00 90.04 123 A 1 
ATOM 938  C CA  . GLU A 1 123 ? -0.100  16.634  -13.593 1.00 89.96 123 A 1 
ATOM 939  C C   . GLU A 1 123 ? -1.499  16.541  -12.959 1.00 90.27 123 A 1 
ATOM 940  O O   . GLU A 1 123 ? -2.250  17.518  -12.965 1.00 88.72 123 A 1 
ATOM 941  C CB  . GLU A 1 123 ? -0.109  16.075  -15.026 1.00 88.65 123 A 1 
ATOM 942  C CG  . GLU A 1 123 ? -1.054  16.841  -15.971 1.00 79.34 123 A 1 
ATOM 943  C CD  . GLU A 1 123 ? -1.101  16.275  -17.404 1.00 76.69 123 A 1 
ATOM 944  O OE1 . GLU A 1 123 ? -1.894  16.820  -18.210 1.00 69.55 123 A 1 
ATOM 945  O OE2 . GLU A 1 123 ? -0.380  15.296  -17.696 1.00 71.48 123 A 1 
ATOM 946  N N   . TYR A 1 124 ? -1.858  15.370  -12.398 1.00 91.61 124 A 1 
ATOM 947  C CA  . TYR A 1 124 ? -3.182  15.115  -11.834 1.00 92.02 124 A 1 
ATOM 948  C C   . TYR A 1 124 ? -3.187  15.121  -10.303 1.00 92.18 124 A 1 
ATOM 949  O O   . TYR A 1 124 ? -2.203  14.800  -9.642  1.00 91.02 124 A 1 
ATOM 950  C CB  . TYR A 1 124 ? -3.759  13.810  -12.395 1.00 91.96 124 A 1 
ATOM 951  C CG  . TYR A 1 124 ? -3.890  13.750  -13.908 1.00 91.26 124 A 1 
ATOM 952  C CD1 . TYR A 1 124 ? -4.357  14.865  -14.635 1.00 86.65 124 A 1 
ATOM 953  C CD2 . TYR A 1 124 ? -3.530  12.575  -14.602 1.00 86.59 124 A 1 
ATOM 954  C CE1 . TYR A 1 124 ? -4.431  14.822  -16.042 1.00 84.00 124 A 1 
ATOM 955  C CE2 . TYR A 1 124 ? -3.606  12.525  -16.006 1.00 84.18 124 A 1 
ATOM 956  C CZ  . TYR A 1 124 ? -4.044  13.653  -16.729 1.00 85.85 124 A 1 
ATOM 957  O OH  . TYR A 1 124 ? -4.072  13.628  -18.090 1.00 83.37 124 A 1 
ATOM 958  N N   . TYR A 1 125 ? -4.356  15.460  -9.733  1.00 90.89 125 A 1 
ATOM 959  C CA  . TYR A 1 125 ? -4.596  15.392  -8.297  1.00 91.62 125 A 1 
ATOM 960  C C   . TYR A 1 125 ? -4.690  13.929  -7.840  1.00 92.51 125 A 1 
ATOM 961  O O   . TYR A 1 125 ? -5.631  13.217  -8.207  1.00 91.32 125 A 1 
ATOM 962  C CB  . TYR A 1 125 ? -5.862  16.183  -7.967  1.00 90.79 125 A 1 
ATOM 963  C CG  . TYR A 1 125 ? -6.169  16.263  -6.490  1.00 88.55 125 A 1 
ATOM 964  C CD1 . TYR A 1 125 ? -7.377  15.748  -5.978  1.00 84.84 125 A 1 
ATOM 965  C CD2 . TYR A 1 125 ? -5.241  16.862  -5.618  1.00 84.96 125 A 1 
ATOM 966  C CE1 . TYR A 1 125 ? -7.659  15.846  -4.602  1.00 82.14 125 A 1 
ATOM 967  C CE2 . TYR A 1 125 ? -5.513  16.950  -4.242  1.00 82.34 125 A 1 
ATOM 968  C CZ  . TYR A 1 125 ? -6.725  16.448  -3.731  1.00 83.29 125 A 1 
ATOM 969  O OH  . TYR A 1 125 ? -6.983  16.537  -2.398  1.00 81.74 125 A 1 
ATOM 970  N N   . LEU A 1 126 ? -3.726  13.474  -7.051  1.00 91.44 126 A 1 
ATOM 971  C CA  . LEU A 1 126 ? -3.513  12.055  -6.743  1.00 92.10 126 A 1 
ATOM 972  C C   . LEU A 1 126 ? -4.585  11.418  -5.846  1.00 92.24 126 A 1 
ATOM 973  O O   . LEU A 1 126 ? -4.706  10.202  -5.842  1.00 91.38 126 A 1 
ATOM 974  C CB  . LEU A 1 126 ? -2.126  11.878  -6.107  1.00 91.98 126 A 1 
ATOM 975  C CG  . LEU A 1 126 ? -0.938  12.105  -7.060  1.00 91.09 126 A 1 
ATOM 976  C CD1 . LEU A 1 126 ? 0.356   11.987  -6.258  1.00 88.90 126 A 1 
ATOM 977  C CD2 . LEU A 1 126 ? -0.898  11.083  -8.198  1.00 89.82 126 A 1 
ATOM 978  N N   . VAL A 1 127 ? -5.366  12.204  -5.099  1.00 92.70 127 A 1 
ATOM 979  C CA  . VAL A 1 127 ? -6.389  11.660  -4.176  1.00 92.42 127 A 1 
ATOM 980  C C   . VAL A 1 127 ? -7.653  11.179  -4.911  1.00 93.06 127 A 1 
ATOM 981  O O   . VAL A 1 127 ? -8.485  10.489  -4.331  1.00 90.26 127 A 1 
ATOM 982  C CB  . VAL A 1 127 ? -6.716  12.688  -3.075  1.00 89.92 127 A 1 
ATOM 983  C CG1 . VAL A 1 127 ? -7.703  12.191  -2.016  1.00 85.29 127 A 1 
ATOM 984  C CG2 . VAL A 1 127 ? -5.438  13.104  -2.327  1.00 85.12 127 A 1 
ATOM 985  N N   . ASN A 1 128 ? -7.823  11.522  -6.201  1.00 93.95 128 A 1 
ATOM 986  C CA  . ASN A 1 128 ? -8.995  11.086  -6.967  1.00 93.68 128 A 1 
ATOM 987  C C   . ASN A 1 128 ? -9.064  9.554   -7.091  1.00 95.34 128 A 1 
ATOM 988  O O   . ASN A 1 128 ? -8.023  8.901   -7.120  1.00 94.98 128 A 1 
ATOM 989  C CB  . ASN A 1 128 ? -8.974  11.715  -8.363  1.00 91.23 128 A 1 
ATOM 990  C CG  . ASN A 1 128 ? -9.196  13.205  -8.327  1.00 84.11 128 A 1 
ATOM 991  O OD1 . ASN A 1 128 ? -10.089 13.739  -7.685  1.00 74.62 128 A 1 
ATOM 992  N ND2 . ASN A 1 128 ? -8.385  13.936  -9.048  1.00 73.57 128 A 1 
ATOM 993  N N   . PRO A 1 129 ? -10.268 8.968   -7.224  1.00 96.27 129 A 1 
ATOM 994  C CA  . PRO A 1 129 ? -10.392 7.526   -7.382  1.00 96.69 129 A 1 
ATOM 995  C C   . PRO A 1 129 ? -9.788  7.036   -8.705  1.00 96.87 129 A 1 
ATOM 996  O O   . PRO A 1 129 ? -9.840  7.703   -9.750  1.00 96.37 129 A 1 
ATOM 997  C CB  . PRO A 1 129 ? -11.887 7.218   -7.267  1.00 96.03 129 A 1 
ATOM 998  C CG  . PRO A 1 129 ? -12.546 8.522   -7.714  1.00 93.41 129 A 1 
ATOM 999  C CD  . PRO A 1 129 ? -11.582 9.589   -7.214  1.00 96.07 129 A 1 
ATOM 1000 N N   . LEU A 1 130 ? -9.251  5.823   -8.650  1.00 97.51 130 A 1 
ATOM 1001 C CA  . LEU A 1 130 ? -8.900  5.030   -9.818  1.00 97.80 130 A 1 
ATOM 1002 C C   . LEU A 1 130 ? -10.174 4.437   -10.439 1.00 97.88 130 A 1 
ATOM 1003 O O   . LEU A 1 130 ? -11.105 4.058   -9.727  1.00 97.73 130 A 1 
ATOM 1004 C CB  . LEU A 1 130 ? -7.918  3.913   -9.415  1.00 97.95 130 A 1 
ATOM 1005 C CG  . LEU A 1 130 ? -6.618  4.385   -8.734  1.00 97.54 130 A 1 
ATOM 1006 C CD1 . LEU A 1 130 ? -5.750  3.175   -8.387  1.00 96.94 130 A 1 
ATOM 1007 C CD2 . LEU A 1 130 ? -5.806  5.315   -9.636  1.00 97.00 130 A 1 
ATOM 1008 N N   . ASN A 1 131 ? -10.192 4.269   -11.752 1.00 97.97 131 A 1 
ATOM 1009 C CA  . ASN A 1 131 ? -11.212 3.466   -12.432 1.00 97.92 131 A 1 
ATOM 1010 C C   . ASN A 1 131 ? -10.929 1.959   -12.248 1.00 98.04 131 A 1 
ATOM 1011 O O   . ASN A 1 131 ? -10.610 1.243   -13.204 1.00 97.62 131 A 1 
ATOM 1012 C CB  . ASN A 1 131 ? -11.309 3.907   -13.901 1.00 97.62 131 A 1 
ATOM 1013 C CG  . ASN A 1 131 ? -12.453 3.215   -14.620 1.00 94.53 131 A 1 
ATOM 1014 O OD1 . ASN A 1 131 ? -13.467 2.846   -14.056 1.00 87.62 131 A 1 
ATOM 1015 N ND2 . ASN A 1 131 ? -12.337 3.024   -15.909 1.00 86.04 131 A 1 
ATOM 1016 N N   . LEU A 1 132 ? -10.962 1.515   -10.989 1.00 98.15 132 A 1 
ATOM 1017 C CA  . LEU A 1 132 ? -10.680 0.152   -10.548 1.00 98.35 132 A 1 
ATOM 1018 C C   . LEU A 1 132 ? -11.507 -0.133  -9.291  1.00 98.50 132 A 1 
ATOM 1019 O O   . LEU A 1 132 ? -11.380 0.591   -8.305  1.00 98.27 132 A 1 
ATOM 1020 C CB  . LEU A 1 132 ? -9.171  0.029   -10.276 1.00 98.21 132 A 1 
ATOM 1021 C CG  . LEU A 1 132 ? -8.697  -1.386  -9.928  1.00 97.76 132 A 1 
ATOM 1022 C CD1 . LEU A 1 132 ? -8.937  -2.379  -11.068 1.00 96.64 132 A 1 
ATOM 1023 C CD2 . LEU A 1 132 ? -7.191  -1.352  -9.645  1.00 96.77 132 A 1 
ATOM 1024 N N   . SER A 1 133 ? -12.351 -1.162  -9.325  1.00 98.60 133 A 1 
ATOM 1025 C CA  . SER A 1 133 ? -13.227 -1.506  -8.202  1.00 98.62 133 A 1 
ATOM 1026 C C   . SER A 1 133 ? -12.480 -2.257  -7.099  1.00 98.74 133 A 1 
ATOM 1027 O O   . SER A 1 133 ? -11.415 -2.847  -7.321  1.00 98.55 133 A 1 
ATOM 1028 C CB  . SER A 1 133 ? -14.434 -2.315  -8.695  1.00 98.07 133 A 1 
ATOM 1029 O OG  . SER A 1 133 ? -14.042 -3.630  -9.045  1.00 93.05 133 A 1 
ATOM 1030 N N   . ILE A 1 134 ? -13.079 -2.292  -5.902  1.00 98.61 134 A 1 
ATOM 1031 C CA  . ILE A 1 134 ? -12.596 -3.120  -4.789  1.00 98.66 134 A 1 
ATOM 1032 C C   . ILE A 1 134 ? -12.600 -4.619  -5.138  1.00 98.65 134 A 1 
ATOM 1033 O O   . ILE A 1 134 ? -11.762 -5.366  -4.633  1.00 98.46 134 A 1 
ATOM 1034 C CB  . ILE A 1 134 ? -13.424 -2.822  -3.516  1.00 98.48 134 A 1 
ATOM 1035 C CG1 . ILE A 1 134 ? -12.822 -3.451  -2.241  1.00 97.01 134 A 1 
ATOM 1036 C CG2 . ILE A 1 134 ? -14.890 -3.273  -3.646  1.00 97.50 134 A 1 
ATOM 1037 C CD1 . ILE A 1 134 ? -11.421 -2.940  -1.897  1.00 95.72 134 A 1 
ATOM 1038 N N   . ASP A 1 135 ? -13.492 -5.056  -6.026  1.00 98.61 135 A 1 
ATOM 1039 C CA  . ASP A 1 135 ? -13.578 -6.449  -6.468  1.00 98.40 135 A 1 
ATOM 1040 C C   . ASP A 1 135 ? -12.405 -6.836  -7.390  1.00 98.46 135 A 1 
ATOM 1041 O O   . ASP A 1 135 ? -11.946 -7.979  -7.357  1.00 97.79 135 A 1 
ATOM 1042 C CB  . ASP A 1 135 ? -14.935 -6.686  -7.160  1.00 97.84 135 A 1 
ATOM 1043 C CG  . ASP A 1 135 ? -16.146 -6.636  -6.209  1.00 95.12 135 A 1 
ATOM 1044 O OD1 . ASP A 1 135 ? -15.981 -6.961  -5.004  1.00 91.42 135 A 1 
ATOM 1045 O OD2 . ASP A 1 135 ? -17.263 -6.346  -6.694  1.00 90.72 135 A 1 
ATOM 1046 N N   . ASP A 1 136 ? -11.873 -5.882  -8.160  1.00 98.18 136 A 1 
ATOM 1047 C CA  . ASP A 1 136 ? -10.855 -6.139  -9.188  1.00 98.28 136 A 1 
ATOM 1048 C C   . ASP A 1 136 ? -9.422  -5.816  -8.731  1.00 98.58 136 A 1 
ATOM 1049 O O   . ASP A 1 136 ? -8.456  -6.378  -9.268  1.00 98.33 136 A 1 
ATOM 1050 C CB  . ASP A 1 136 ? -11.183 -5.323  -10.446 1.00 97.87 136 A 1 
ATOM 1051 C CG  . ASP A 1 136 ? -12.532 -5.672  -11.075 1.00 95.74 136 A 1 
ATOM 1052 O OD1 . ASP A 1 136 ? -12.770 -6.872  -11.337 1.00 91.54 136 A 1 
ATOM 1053 O OD2 . ASP A 1 136 ? -13.290 -4.706  -11.328 1.00 91.02 136 A 1 
ATOM 1054 N N   . ILE A 1 137 ? -9.248  -4.914  -7.747  1.00 98.43 137 A 1 
ATOM 1055 C CA  . ILE A 1 137 ? -7.929  -4.388  -7.358  1.00 98.70 137 A 1 
ATOM 1056 C C   . ILE A 1 137 ? -6.962  -5.494  -6.923  1.00 98.76 137 A 1 
ATOM 1057 O O   . ILE A 1 137 ? -5.790  -5.472  -7.297  1.00 98.66 137 A 1 
ATOM 1058 C CB  . ILE A 1 137 ? -8.068  -3.274  -6.296  1.00 98.67 137 A 1 
ATOM 1059 C CG1 . ILE A 1 137 ? -6.713  -2.556  -6.119  1.00 98.39 137 A 1 
ATOM 1060 C CG2 . ILE A 1 137 ? -8.606  -3.788  -4.948  1.00 98.15 137 A 1 
ATOM 1061 C CD1 . ILE A 1 137 ? -6.811  -1.250  -5.329  1.00 97.55 137 A 1 
ATOM 1062 N N   . GLY A 1 138 ? -7.456  -6.505  -6.193  1.00 98.63 138 A 1 
ATOM 1063 C CA  . GLY A 1 138 ? -6.622  -7.600  -5.708  1.00 98.50 138 A 1 
ATOM 1064 C C   . GLY A 1 138 ? -6.034  -8.450  -6.833  1.00 98.54 138 A 1 
ATOM 1065 O O   . GLY A 1 138 ? -4.825  -8.690  -6.861  1.00 98.25 138 A 1 
ATOM 1066 N N   . GLU A 1 139 ? -6.860  -8.861  -7.798  1.00 98.48 139 A 1 
ATOM 1067 C CA  . GLU A 1 139 ? -6.383  -9.599  -8.975  1.00 98.31 139 A 1 
ATOM 1068 C C   . GLU A 1 139 ? -5.390  -8.753  -9.778  1.00 98.48 139 A 1 
ATOM 1069 O O   . GLU A 1 139 ? -4.358  -9.247  -10.240 1.00 98.14 139 A 1 
ATOM 1070 C CB  . GLU A 1 139 ? -7.572  -10.011 -9.864  1.00 97.64 139 A 1 
ATOM 1071 C CG  . GLU A 1 139 ? -7.122  -10.997 -10.961 1.00 87.99 139 A 1 
ATOM 1072 C CD  . GLU A 1 139 ? -8.168  -11.244 -12.064 1.00 83.83 139 A 1 
ATOM 1073 O OE1 . GLU A 1 139 ? -7.715  -11.467 -13.224 1.00 75.73 139 A 1 
ATOM 1074 O OE2 . GLU A 1 139 ? -9.373  -11.175 -11.799 1.00 77.18 139 A 1 
ATOM 1075 N N   . LYS A 1 140 ? -5.686  -7.457  -9.920  1.00 98.40 140 A 1 
ATOM 1076 C CA  . LYS A 1 140 ? -4.844  -6.560  -10.699 1.00 98.45 140 A 1 
ATOM 1077 C C   . LYS A 1 140 ? -3.465  -6.376  -10.073 1.00 98.68 140 A 1 
ATOM 1078 O O   . LYS A 1 140 ? -2.481  -6.543  -10.781 1.00 98.51 140 A 1 
ATOM 1079 C CB  . LYS A 1 140 ? -5.570  -5.225  -10.910 1.00 97.88 140 A 1 
ATOM 1080 C CG  . LYS A 1 140 ? -4.829  -4.328  -11.908 1.00 93.90 140 A 1 
ATOM 1081 C CD  . LYS A 1 140 ? -4.817  -4.913  -13.332 1.00 93.23 140 A 1 
ATOM 1082 C CE  . LYS A 1 140 ? -3.978  -4.004  -14.211 1.00 90.18 140 A 1 
ATOM 1083 N NZ  . LYS A 1 140 ? -4.146  -4.276  -15.659 1.00 83.37 140 A 1 
ATOM 1084 N N   . VAL A 1 141 ? -3.382  -6.098  -8.771  1.00 98.63 141 A 1 
ATOM 1085 C CA  . VAL A 1 141 ? -2.104  -5.948  -8.048  1.00 98.80 141 A 1 
ATOM 1086 C C   . VAL A 1 141 ? -1.297  -7.249  -8.081  1.00 98.80 141 A 1 
ATOM 1087 O O   . VAL A 1 141 ? -0.097  -7.222  -8.350  1.00 98.70 141 A 1 
ATOM 1088 C CB  . VAL A 1 141 ? -2.368  -5.468  -6.610  1.00 98.80 141 A 1 
ATOM 1089 C CG1 . VAL A 1 141 ? -1.105  -5.472  -5.746  1.00 98.51 141 A 1 
ATOM 1090 C CG2 . VAL A 1 141 ? -2.901  -4.031  -6.621  1.00 98.45 141 A 1 
ATOM 1091 N N   . THR A 1 142 ? -1.959  -8.400  -7.913  1.00 98.76 142 A 1 
ATOM 1092 C CA  . THR A 1 142 ? -1.306  -9.720  -7.982  1.00 98.70 142 A 1 
ATOM 1093 C C   . THR A 1 142 ? -0.643  -9.972  -9.343  1.00 98.69 142 A 1 
ATOM 1094 O O   . THR A 1 142 ? 0.449   -10.534 -9.397  1.00 98.43 142 A 1 
ATOM 1095 C CB  . THR A 1 142 ? -2.312  -10.841 -7.674  1.00 98.41 142 A 1 
ATOM 1096 O OG1 . THR A 1 142 ? -2.886  -10.655 -6.404  1.00 94.74 142 A 1 
ATOM 1097 C CG2 . THR A 1 142 ? -1.666  -12.230 -7.651  1.00 94.34 142 A 1 
ATOM 1098 N N   . LYS A 1 143 ? -1.230  -9.506  -10.454 1.00 98.68 143 A 1 
ATOM 1099 C CA  . LYS A 1 143 ? -0.614  -9.607  -11.798 1.00 98.58 143 A 1 
ATOM 1100 C C   . LYS A 1 143 ? 0.718   -8.858  -11.924 1.00 98.65 143 A 1 
ATOM 1101 O O   . LYS A 1 143 ? 1.510   -9.200  -12.797 1.00 98.31 143 A 1 
ATOM 1102 C CB  . LYS A 1 143 ? -1.584  -9.092  -12.875 1.00 98.25 143 A 1 
ATOM 1103 C CG  . LYS A 1 143 ? -2.720  -10.082 -13.149 1.00 91.79 143 A 1 
ATOM 1104 C CD  . LYS A 1 143 ? -3.802  -9.470  -14.056 1.00 89.01 143 A 1 
ATOM 1105 C CE  . LYS A 1 143 ? -4.934  -10.499 -14.162 1.00 81.33 143 A 1 
ATOM 1106 N NZ  . LYS A 1 143 ? -6.187  -9.966  -14.748 1.00 73.17 143 A 1 
ATOM 1107 N N   . TYR A 1 144 ? 0.962   -7.861  -11.068 1.00 98.52 144 A 1 
ATOM 1108 C CA  . TYR A 1 144 ? 2.235   -7.140  -10.979 1.00 98.52 144 A 1 
ATOM 1109 C C   . TYR A 1 144 ? 3.155   -7.705  -9.880  1.00 98.50 144 A 1 
ATOM 1110 O O   . TYR A 1 144 ? 4.214   -7.145  -9.634  1.00 97.74 144 A 1 
ATOM 1111 C CB  . TYR A 1 144 ? 1.971   -5.633  -10.815 1.00 98.52 144 A 1 
ATOM 1112 C CG  . TYR A 1 144 ? 1.407   -4.951  -12.052 1.00 98.62 144 A 1 
ATOM 1113 C CD1 . TYR A 1 144 ? 2.262   -4.253  -12.930 1.00 98.17 144 A 1 
ATOM 1114 C CD2 . TYR A 1 144 ? 0.033   -4.999  -12.326 1.00 98.20 144 A 1 
ATOM 1115 C CE1 . TYR A 1 144 ? 1.743   -3.605  -14.068 1.00 97.92 144 A 1 
ATOM 1116 C CE2 . TYR A 1 144 ? -0.495  -4.359  -13.469 1.00 98.03 144 A 1 
ATOM 1117 C CZ  . TYR A 1 144 ? 0.361   -3.657  -14.337 1.00 98.23 144 A 1 
ATOM 1118 O OH  . TYR A 1 144 ? -0.147  -3.029  -15.435 1.00 97.67 144 A 1 
ATOM 1119 N N   . GLY A 1 145 ? 2.776   -8.814  -9.223  1.00 98.53 145 A 1 
ATOM 1120 C CA  . GLY A 1 145 ? 3.580   -9.430  -8.160  1.00 98.52 145 A 1 
ATOM 1121 C C   . GLY A 1 145 ? 3.432   -8.774  -6.785  1.00 98.74 145 A 1 
ATOM 1122 O O   . GLY A 1 145 ? 4.257   -9.018  -5.907  1.00 98.43 145 A 1 
ATOM 1123 N N   . GLY A 1 146 ? 2.402   -7.950  -6.593  1.00 98.69 146 A 1 
ATOM 1124 C CA  . GLY A 1 146 ? 2.099   -7.298  -5.321  1.00 98.81 146 A 1 
ATOM 1125 C C   . GLY A 1 146 ? 1.016   -8.008  -4.511  1.00 98.87 146 A 1 
ATOM 1126 O O   . GLY A 1 146 ? 0.375   -8.957  -4.969  1.00 98.75 146 A 1 
ATOM 1127 N N   . ILE A 1 147 ? 0.789   -7.500  -3.302  1.00 98.86 147 A 1 
ATOM 1128 C CA  . ILE A 1 147 ? -0.296  -7.889  -2.391  1.00 98.90 147 A 1 
ATOM 1129 C C   . ILE A 1 147 ? -1.162  -6.681  -2.035  1.00 98.93 147 A 1 
ATOM 1130 O O   . ILE A 1 147 ? -0.736  -5.534  -2.175  1.00 98.89 147 A 1 
ATOM 1131 C CB  . ILE A 1 147 ? 0.236   -8.581  -1.119  1.00 98.84 147 A 1 
ATOM 1132 C CG1 . ILE A 1 147 ? 1.122   -7.635  -0.276  1.00 98.57 147 A 1 
ATOM 1133 C CG2 . ILE A 1 147 ? 0.964   -9.879  -1.494  1.00 98.30 147 A 1 
ATOM 1134 C CD1 . ILE A 1 147 ? 1.459   -8.171  1.117   1.00 98.03 147 A 1 
ATOM 1135 N N   . VAL A 1 148 ? -2.362  -6.940  -1.515  1.00 98.90 148 A 1 
ATOM 1136 C CA  . VAL A 1 148 ? -3.319  -5.906  -1.111  1.00 98.91 148 A 1 
ATOM 1137 C C   . VAL A 1 148 ? -3.725  -6.042  0.352   1.00 98.92 148 A 1 
ATOM 1138 O O   . VAL A 1 148 ? -3.990  -7.141  0.847   1.00 98.77 148 A 1 
ATOM 1139 C CB  . VAL A 1 148 ? -4.546  -5.858  -2.035  1.00 98.65 148 A 1 
ATOM 1140 C CG1 . VAL A 1 148 ? -4.167  -5.312  -3.412  1.00 97.38 148 A 1 
ATOM 1141 C CG2 . VAL A 1 148 ? -5.208  -7.228  -2.221  1.00 96.53 148 A 1 
ATOM 1142 N N   . ILE A 1 149 ? -3.795  -4.896  1.042   1.00 98.86 149 A 1 
ATOM 1143 C CA  . ILE A 1 149 ? -4.271  -4.750  2.419   1.00 98.89 149 A 1 
ATOM 1144 C C   . ILE A 1 149 ? -5.284  -3.596  2.434   1.00 98.87 149 A 1 
ATOM 1145 O O   . ILE A 1 149 ? -4.876  -2.453  2.239   1.00 98.76 149 A 1 
ATOM 1146 C CB  . ILE A 1 149 ? -3.082  -4.500  3.386   1.00 98.87 149 A 1 
ATOM 1147 C CG1 . ILE A 1 149 ? -2.097  -5.692  3.364   1.00 98.68 149 A 1 
ATOM 1148 C CG2 . ILE A 1 149 ? -3.594  -4.221  4.808   1.00 98.76 149 A 1 
ATOM 1149 C CD1 . ILE A 1 149 ? -0.906  -5.578  4.326   1.00 98.45 149 A 1 
ATOM 1150 N N   . PRO A 1 150 ? -6.591  -3.843  2.649   1.00 98.91 150 A 1 
ATOM 1151 C CA  . PRO A 1 150 ? -7.550  -2.760  2.863   1.00 98.89 150 A 1 
ATOM 1152 C C   . PRO A 1 150 ? -7.107  -1.865  4.019   1.00 98.87 150 A 1 
ATOM 1153 O O   . PRO A 1 150 ? -6.830  -2.367  5.115   1.00 98.73 150 A 1 
ATOM 1154 C CB  . PRO A 1 150 ? -8.894  -3.433  3.140   1.00 98.83 150 A 1 
ATOM 1155 C CG  . PRO A 1 150 ? -8.752  -4.774  2.425   1.00 98.25 150 A 1 
ATOM 1156 C CD  . PRO A 1 150 ? -7.278  -5.120  2.625   1.00 98.86 150 A 1 
ATOM 1157 N N   . ALA A 1 151 ? -7.012  -0.561  3.763   1.00 98.80 151 A 1 
ATOM 1158 C CA  . ALA A 1 151 ? -6.481  0.411   4.702   1.00 98.78 151 A 1 
ATOM 1159 C C   . ALA A 1 151 ? -7.531  0.814   5.742   1.00 98.72 151 A 1 
ATOM 1160 O O   . ALA A 1 151 ? -8.731  0.886   5.439   1.00 98.22 151 A 1 
ATOM 1161 C CB  . ALA A 1 151 ? -5.943  1.616   3.926   1.00 98.62 151 A 1 
ATOM 1162 N N   . HIS A 1 152 ? -7.059  1.098   6.970   1.00 98.65 152 A 1 
ATOM 1163 C CA  . HIS A 1 152 ? -7.791  1.670   8.107   1.00 98.57 152 A 1 
ATOM 1164 C C   . HIS A 1 152 ? -9.278  1.279   8.149   1.00 98.53 152 A 1 
ATOM 1165 O O   . HIS A 1 152 ? -10.168 2.134   8.215   1.00 97.76 152 A 1 
ATOM 1166 C CB  . HIS A 1 152 ? -7.541  3.193   8.172   1.00 98.31 152 A 1 
ATOM 1167 C CG  . HIS A 1 152 ? -7.667  3.905   6.850   1.00 98.28 152 A 1 
ATOM 1168 N ND1 . HIS A 1 152 ? -8.692  3.788   5.949   1.00 96.92 152 A 1 
ATOM 1169 C CD2 . HIS A 1 152 ? -6.722  4.730   6.303   1.00 97.19 152 A 1 
ATOM 1170 C CE1 . HIS A 1 152 ? -8.371  4.508   4.871   1.00 96.71 152 A 1 
ATOM 1171 N NE2 . HIS A 1 152 ? -7.187  5.111   5.047   1.00 96.78 152 A 1 
ATOM 1172 N N   . VAL A 1 153 ? -9.558  -0.038  8.105   1.00 98.61 153 A 1 
ATOM 1173 C CA  . VAL A 1 153 ? -10.892 -0.588  7.807   1.00 98.51 153 A 1 
ATOM 1174 C C   . VAL A 1 153 ? -12.001 -0.140  8.765   1.00 98.27 153 A 1 
ATOM 1175 O O   . VAL A 1 153 ? -13.169 -0.183  8.391   1.00 97.56 153 A 1 
ATOM 1176 C CB  . VAL A 1 153 ? -10.891 -2.125  7.721   1.00 98.33 153 A 1 
ATOM 1177 C CG1 . VAL A 1 153 ? -10.041 -2.611  6.549   1.00 97.38 153 A 1 
ATOM 1178 C CG2 . VAL A 1 153 ? -10.428 -2.808  9.014   1.00 97.45 153 A 1 
ATOM 1179 N N   . ASP A 1 154 ? -11.652 0.302   9.975   1.00 98.03 154 A 1 
ATOM 1180 C CA  . ASP A 1 154 ? -12.555 0.834   11.003  1.00 97.51 154 A 1 
ATOM 1181 C C   . ASP A 1 154 ? -12.610 2.374   11.059  1.00 97.16 154 A 1 
ATOM 1182 O O   . ASP A 1 154 ? -13.166 2.953   11.996  1.00 95.71 154 A 1 
ATOM 1183 C CB  . ASP A 1 154 ? -12.222 0.191   12.360  1.00 96.87 154 A 1 
ATOM 1184 C CG  . ASP A 1 154 ? -10.828 0.503   12.923  1.00 96.77 154 A 1 
ATOM 1185 O OD1 . ASP A 1 154 ? -9.843  0.538   12.150  1.00 94.76 154 A 1 
ATOM 1186 O OD2 . ASP A 1 154 ? -10.721 0.597   14.169  1.00 94.30 154 A 1 
ATOM 1187 N N   . ARG A 1 155 ? -12.070 3.074   10.051  1.00 97.53 155 A 1 
ATOM 1188 C CA  . ARG A 1 155 ? -12.157 4.535   9.895   1.00 97.46 155 A 1 
ATOM 1189 C C   . ARG A 1 155 ? -13.534 4.935   9.348   1.00 97.64 155 A 1 
ATOM 1190 O O   . ARG A 1 155 ? -14.066 4.256   8.473   1.00 97.32 155 A 1 
ATOM 1191 C CB  . ARG A 1 155 ? -10.999 5.003   8.990   1.00 96.65 155 A 1 
ATOM 1192 C CG  . ARG A 1 155 ? -10.827 6.530   8.930   1.00 93.97 155 A 1 
ATOM 1193 C CD  . ARG A 1 155 ? -9.624  6.882   8.052   1.00 92.81 155 A 1 
ATOM 1194 N NE  . ARG A 1 155 ? -9.495  8.341   7.836   1.00 88.80 155 A 1 
ATOM 1195 C CZ  . ARG A 1 155 ? -8.567  8.921   7.085   1.00 86.80 155 A 1 
ATOM 1196 N NH1 . ARG A 1 155 ? -7.641  8.240   6.469   1.00 80.98 155 A 1 
ATOM 1197 N NH2 . ARG A 1 155 ? -8.555  10.211  6.927   1.00 79.55 155 A 1 
ATOM 1198 N N   . PRO A 1 156 ? -14.124 6.071   9.788   1.00 96.98 156 A 1 
ATOM 1199 C CA  . PRO A 1 156 ? -15.456 6.505   9.347   1.00 96.50 156 A 1 
ATOM 1200 C C   . PRO A 1 156 ? -15.524 7.042   7.905   1.00 96.81 156 A 1 
ATOM 1201 O O   . PRO A 1 156 ? -16.601 7.427   7.451   1.00 95.29 156 A 1 
ATOM 1202 C CB  . PRO A 1 156 ? -15.872 7.565   10.374  1.00 95.31 156 A 1 
ATOM 1203 C CG  . PRO A 1 156 ? -14.541 8.167   10.821  1.00 93.35 156 A 1 
ATOM 1204 C CD  . PRO A 1 156 ? -13.614 6.955   10.822  1.00 96.15 156 A 1 
ATOM 1205 N N   . ALA A 1 157 ? -14.404 7.127   7.188   1.00 96.57 157 A 1 
ATOM 1206 C CA  . ALA A 1 157 ? -14.332 7.602   5.806   1.00 96.63 157 A 1 
ATOM 1207 C C   . ALA A 1 157 ? -13.189 6.899   5.062   1.00 97.10 157 A 1 
ATOM 1208 O O   . ALA A 1 157 ? -12.180 6.566   5.684   1.00 96.13 157 A 1 
ATOM 1209 C CB  . ALA A 1 157 ? -14.134 9.121   5.806   1.00 95.02 157 A 1 
ATOM 1210 N N   . PHE A 1 158 ? -13.346 6.721   3.750   1.00 97.68 158 A 1 
ATOM 1211 C CA  . PHE A 1 158 ? -12.382 6.075   2.844   1.00 97.85 158 A 1 
ATOM 1212 C C   . PHE A 1 158 ? -11.980 4.658   3.271   1.00 98.26 158 A 1 
ATOM 1213 O O   . PHE A 1 158 ? -10.892 4.175   2.977   1.00 97.67 158 A 1 
ATOM 1214 C CB  . PHE A 1 158 ? -11.180 7.000   2.604   1.00 97.16 158 A 1 
ATOM 1215 C CG  . PHE A 1 158 ? -11.567 8.385   2.132   1.00 96.34 158 A 1 
ATOM 1216 C CD1 . PHE A 1 158 ? -11.995 8.572   0.806   1.00 93.85 158 A 1 
ATOM 1217 C CD2 . PHE A 1 158 ? -11.521 9.478   3.018   1.00 94.07 158 A 1 
ATOM 1218 C CE1 . PHE A 1 158 ? -12.370 9.849   0.360   1.00 92.51 158 A 1 
ATOM 1219 C CE2 . PHE A 1 158 ? -11.898 10.758  2.571   1.00 92.21 158 A 1 
ATOM 1220 C CZ  . PHE A 1 158 ? -12.321 10.944  1.243   1.00 92.19 158 A 1 
ATOM 1221 N N   . SER A 1 159 ? -12.866 3.964   3.976   1.00 98.19 159 A 1 
ATOM 1222 C CA  . SER A 1 159 ? -12.641 2.601   4.447   1.00 98.35 159 A 1 
ATOM 1223 C C   . SER A 1 159 ? -13.662 1.641   3.860   1.00 98.42 159 A 1 
ATOM 1224 O O   . SER A 1 159 ? -14.762 2.026   3.457   1.00 98.02 159 A 1 
ATOM 1225 C CB  . SER A 1 159 ? -12.657 2.557   5.972   1.00 98.03 159 A 1 
ATOM 1226 O OG  . SER A 1 159 ? -13.976 2.642   6.470   1.00 96.54 159 A 1 
ATOM 1227 N N   . MET A 1 160 ? -13.336 0.345   3.875   1.00 98.25 160 A 1 
ATOM 1228 C CA  . MET A 1 160 ? -14.271 -0.678  3.414   1.00 98.04 160 A 1 
ATOM 1229 C C   . MET A 1 160 ? -15.588 -0.652  4.207   1.00 98.09 160 A 1 
ATOM 1230 O O   . MET A 1 160 ? -16.663 -0.804  3.627   1.00 97.45 160 A 1 
ATOM 1231 C CB  . MET A 1 160 ? -13.576 -2.038  3.517   1.00 96.87 160 A 1 
ATOM 1232 C CG  . MET A 1 160 ? -14.383 -3.139  2.827   1.00 91.64 160 A 1 
ATOM 1233 S SD  . MET A 1 160 ? -13.601 -4.765  2.895   1.00 94.30 160 A 1 
ATOM 1234 C CE  . MET A 1 160 ? -12.224 -4.518  1.745   1.00 89.79 160 A 1 
ATOM 1235 N N   . THR A 1 161 ? -15.525 -0.420  5.530   1.00 98.32 161 A 1 
ATOM 1236 C CA  . THR A 1 161 ? -16.736 -0.346  6.355   1.00 98.20 161 A 1 
ATOM 1237 C C   . THR A 1 161 ? -17.499 0.960   6.180   1.00 98.07 161 A 1 
ATOM 1238 O O   . THR A 1 161 ? -18.726 0.921   6.222   1.00 97.41 161 A 1 
ATOM 1239 C CB  . THR A 1 161 ? -16.448 -0.562  7.838   1.00 97.84 161 A 1 
ATOM 1240 O OG1 . THR A 1 161 ? -15.474 0.331   8.295   1.00 95.23 161 A 1 
ATOM 1241 C CG2 . THR A 1 161 ? -15.961 -1.983  8.094   1.00 94.38 161 A 1 
ATOM 1242 N N   . SER A 1 162 ? -16.841 2.096   5.938   1.00 97.99 162 A 1 
ATOM 1243 C CA  . SER A 1 162 ? -17.552 3.356   5.697   1.00 97.77 162 A 1 
ATOM 1244 C C   . SER A 1 162 ? -18.331 3.336   4.384   1.00 97.81 162 A 1 
ATOM 1245 O O   . SER A 1 162 ? -19.428 3.880   4.333   1.00 97.32 162 A 1 
ATOM 1246 C CB  . SER A 1 162 ? -16.612 4.562   5.749   1.00 97.51 162 A 1 
ATOM 1247 O OG  . SER A 1 162 ? -15.747 4.637   4.632   1.00 95.77 162 A 1 
ATOM 1248 N N   . GLN A 1 163 ? -17.806 2.670   3.361   1.00 98.14 163 A 1 
ATOM 1249 C CA  . GLN A 1 163 ? -18.447 2.610   2.043   1.00 98.15 163 A 1 
ATOM 1250 C C   . GLN A 1 163 ? -19.446 1.450   1.911   1.00 98.06 163 A 1 
ATOM 1251 O O   . GLN A 1 163 ? -20.489 1.600   1.285   1.00 97.03 163 A 1 
ATOM 1252 C CB  . GLN A 1 163 ? -17.373 2.539   0.951   1.00 97.95 163 A 1 
ATOM 1253 C CG  . GLN A 1 163 ? -16.361 3.697   0.965   1.00 96.52 163 A 1 
ATOM 1254 C CD  . GLN A 1 163 ? -16.983 5.092   1.003   1.00 96.06 163 A 1 
ATOM 1255 O OE1 . GLN A 1 163 ? -18.084 5.344   0.554   1.00 89.12 163 A 1 
ATOM 1256 N NE2 . GLN A 1 163 ? -16.313 6.057   1.583   1.00 87.98 163 A 1 
ATOM 1257 N N   . LEU A 1 164 ? -19.159 0.295   2.527   1.00 97.99 164 A 1 
ATOM 1258 C CA  . LEU A 1 164 ? -19.943 -0.936  2.331   1.00 97.68 164 A 1 
ATOM 1259 C C   . LEU A 1 164 ? -20.658 -1.429  3.600   1.00 97.25 164 A 1 
ATOM 1260 O O   . LEU A 1 164 ? -21.423 -2.389  3.547   1.00 95.77 164 A 1 
ATOM 1261 C CB  . LEU A 1 164 ? -19.032 -2.032  1.748   1.00 97.83 164 A 1 
ATOM 1262 C CG  . LEU A 1 164 ? -18.236 -1.641  0.488   1.00 97.69 164 A 1 
ATOM 1263 C CD1 . LEU A 1 164 ? -17.398 -2.833  0.038   1.00 96.99 164 A 1 
ATOM 1264 C CD2 . LEU A 1 164 ? -19.138 -1.226  -0.670  1.00 96.95 164 A 1 
ATOM 1265 N N   . GLY A 1 165 ? -20.394 -0.827  4.758   1.00 97.59 165 A 1 
ATOM 1266 C CA  . GLY A 1 165 ? -20.940 -1.231  6.060   1.00 97.07 165 A 1 
ATOM 1267 C C   . GLY A 1 165 ? -20.342 -2.524  6.643   1.00 97.13 165 A 1 
ATOM 1268 O O   . GLY A 1 165 ? -20.605 -2.861  7.796   1.00 95.89 165 A 1 
ATOM 1269 N N   . ILE A 1 166 ? -19.552 -3.262  5.871   1.00 97.50 166 A 1 
ATOM 1270 C CA  . ILE A 1 166 ? -18.963 -4.551  6.253   1.00 97.58 166 A 1 
ATOM 1271 C C   . ILE A 1 166 ? -17.583 -4.747  5.623   1.00 97.98 166 A 1 
ATOM 1272 O O   . ILE A 1 166 ? -17.247 -4.107  4.630   1.00 97.82 166 A 1 
ATOM 1273 C CB  . ILE A 1 166 ? -19.882 -5.734  5.853   1.00 97.13 166 A 1 
ATOM 1274 C CG1 . ILE A 1 166 ? -20.124 -5.815  4.326   1.00 95.78 166 A 1 
ATOM 1275 C CG2 . ILE A 1 166 ? -21.210 -5.705  6.631   1.00 94.79 166 A 1 
ATOM 1276 C CD1 . ILE A 1 166 ? -20.809 -7.113  3.871   1.00 92.66 166 A 1 
ATOM 1277 N N   . ILE A 1 167 ? -16.817 -5.712  6.129   1.00 98.07 167 A 1 
ATOM 1278 C CA  . ILE A 1 167 ? -15.673 -6.278  5.408   1.00 98.32 167 A 1 
ATOM 1279 C C   . ILE A 1 167 ? -16.197 -7.234  4.326   1.00 98.23 167 A 1 
ATOM 1280 O O   . ILE A 1 167 ? -16.901 -8.205  4.637   1.00 97.74 167 A 1 
ATOM 1281 C CB  . ILE A 1 167 ? -14.696 -6.978  6.378   1.00 98.29 167 A 1 
ATOM 1282 C CG1 . ILE A 1 167 ? -14.176 -6.027  7.473   1.00 97.58 167 A 1 
ATOM 1283 C CG2 . ILE A 1 167 ? -13.523 -7.630  5.631   1.00 97.88 167 A 1 
ATOM 1284 C CD1 . ILE A 1 167 ? -13.432 -4.788  6.954   1.00 95.53 167 A 1 
ATOM 1285 N N   . VAL A 1 168 ? -15.840 -7.003  3.057   1.00 98.22 168 A 1 
ATOM 1286 C CA  . VAL A 1 168 ? -16.079 -7.965  1.966   1.00 98.10 168 A 1 
ATOM 1287 C C   . VAL A 1 168 ? -14.915 -8.954  1.856   1.00 98.37 168 A 1 
ATOM 1288 O O   . VAL A 1 168 ? -13.813 -8.687  2.340   1.00 98.07 168 A 1 
ATOM 1289 C CB  . VAL A 1 168 ? -16.409 -7.276  0.627   1.00 97.02 168 A 1 
ATOM 1290 C CG1 . VAL A 1 168 ? -17.688 -6.446  0.774   1.00 92.23 168 A 1 
ATOM 1291 C CG2 . VAL A 1 168 ? -15.280 -6.402  0.098   1.00 91.59 168 A 1 
ATOM 1292 N N   . GLN A 1 169 ? -15.174 -10.141 1.305   1.00 98.15 169 A 1 
ATOM 1293 C CA  . GLN A 1 169 ? -14.114 -11.117 1.037   1.00 98.09 169 A 1 
ATOM 1294 C C   . GLN A 1 169 ? -13.289 -10.685 -0.175  1.00 98.34 169 A 1 
ATOM 1295 O O   . GLN A 1 169 ? -13.823 -10.086 -1.097  1.00 97.71 169 A 1 
ATOM 1296 C CB  . GLN A 1 169 ? -14.699 -12.517 0.822   1.00 96.89 169 A 1 
ATOM 1297 C CG  . GLN A 1 169 ? -15.121 -13.150 2.156   1.00 88.44 169 A 1 
ATOM 1298 C CD  . GLN A 1 169 ? -15.725 -14.541 2.014   1.00 84.25 169 A 1 
ATOM 1299 O OE1 . GLN A 1 169 ? -16.251 -14.940 0.997   1.00 74.95 169 A 1 
ATOM 1300 N NE2 . GLN A 1 169 ? -15.723 -15.338 3.060   1.00 71.40 169 A 1 
ATOM 1301 N N   . GLY A 1 170 ? -11.999 -11.012 -0.148  1.00 98.00 170 A 1 
ATOM 1302 C CA  . GLY A 1 170 ? -11.069 -10.713 -1.226  1.00 98.23 170 A 1 
ATOM 1303 C C   . GLY A 1 170 ? -9.707  -11.345 -0.939  1.00 98.55 170 A 1 
ATOM 1304 O O   . GLY A 1 170 ? -9.546  -12.004 0.095   1.00 98.22 170 A 1 
ATOM 1305 N N   . PRO A 1 171 ? -8.721  -11.161 -1.810  1.00 97.91 171 A 1 
ATOM 1306 C CA  . PRO A 1 171 ? -7.375  -11.704 -1.641  1.00 98.08 171 A 1 
ATOM 1307 C C   . PRO A 1 171 ? -6.528  -10.850 -0.676  1.00 98.42 171 A 1 
ATOM 1308 O O   . PRO A 1 171 ? -5.386  -10.505 -0.972  1.00 97.91 171 A 1 
ATOM 1309 C CB  . PRO A 1 171 ? -6.827  -11.765 -3.071  1.00 97.84 171 A 1 
ATOM 1310 C CG  . PRO A 1 171 ? -7.437  -10.519 -3.701  1.00 97.50 171 A 1 
ATOM 1311 C CD  . PRO A 1 171 ? -8.828  -10.450 -3.072  1.00 98.31 171 A 1 
ATOM 1312 N N   . TRP A 1 172 ? -7.099  -10.472 0.480   1.00 98.75 172 A 1 
ATOM 1313 C CA  . TRP A 1 172 ? -6.438  -9.584  1.440   1.00 98.83 172 A 1 
ATOM 1314 C C   . TRP A 1 172 ? -5.357  -10.340 2.210   1.00 98.83 172 A 1 
ATOM 1315 O O   . TRP A 1 172 ? -5.662  -11.308 2.906   1.00 98.66 172 A 1 
ATOM 1316 C CB  . TRP A 1 172 ? -7.471  -8.945  2.385   1.00 98.79 172 A 1 
ATOM 1317 C CG  . TRP A 1 172 ? -8.778  -8.518  1.763   1.00 98.82 172 A 1 
ATOM 1318 C CD1 . TRP A 1 172 ? -10.000 -8.806  2.255   1.00 98.54 172 A 1 
ATOM 1319 C CD2 . TRP A 1 172 ? -9.021  -7.766  0.531   1.00 98.78 172 A 1 
ATOM 1320 N NE1 . TRP A 1 172 ? -10.975 -8.304  1.422   1.00 98.43 172 A 1 
ATOM 1321 C CE2 . TRP A 1 172 ? -10.431 -7.663  0.337   1.00 98.64 172 A 1 
ATOM 1322 C CE3 . TRP A 1 172 ? -8.196  -7.180  -0.452  1.00 98.54 172 A 1 
ATOM 1323 C CZ2 . TRP A 1 172 ? -10.992 -7.022  -0.781  1.00 98.34 172 A 1 
ATOM 1324 C CZ3 . TRP A 1 172 ? -8.751  -6.534  -1.578  1.00 98.13 172 A 1 
ATOM 1325 C CH2 . TRP A 1 172 ? -10.141 -6.460  -1.741  1.00 97.92 172 A 1 
ATOM 1326 N N   . ALA A 1 173 ? -4.113  -9.876  2.126   1.00 98.76 173 A 1 
ATOM 1327 C CA  . ALA A 1 173 ? -3.009  -10.439 2.906   1.00 98.82 173 A 1 
ATOM 1328 C C   . ALA A 1 173 ? -3.152  -10.141 4.411   1.00 98.86 173 A 1 
ATOM 1329 O O   . ALA A 1 173 ? -2.755  -10.942 5.256   1.00 98.71 173 A 1 
ATOM 1330 C CB  . ALA A 1 173 ? -1.697  -9.883  2.345   1.00 98.78 173 A 1 
ATOM 1331 N N   . ALA A 1 174 ? -3.754  -9.000  4.740   1.00 98.81 174 A 1 
ATOM 1332 C CA  . ALA A 1 174 ? -4.166  -8.575  6.075   1.00 98.84 174 A 1 
ATOM 1333 C C   . ALA A 1 174 ? -5.250  -7.490  5.958   1.00 98.87 174 A 1 
ATOM 1334 O O   . ALA A 1 174 ? -5.589  -7.057  4.851   1.00 98.79 174 A 1 
ATOM 1335 C CB  . ALA A 1 174 ? -2.933  -8.063  6.835   1.00 98.77 174 A 1 
ATOM 1336 N N   . LEU A 1 175 ? -5.784  -7.034  7.101   1.00 98.83 175 A 1 
ATOM 1337 C CA  . LEU A 1 175 ? -6.558  -5.793  7.216   1.00 98.82 175 A 1 
ATOM 1338 C C   . LEU A 1 175 ? -5.770  -4.806  8.075   1.00 98.83 175 A 1 
ATOM 1339 O O   . LEU A 1 175 ? -5.373  -5.156  9.190   1.00 98.67 175 A 1 
ATOM 1340 C CB  . LEU A 1 175 ? -7.939  -6.063  7.838   1.00 98.72 175 A 1 
ATOM 1341 C CG  . LEU A 1 175 ? -8.805  -7.109  7.118   1.00 98.37 175 A 1 
ATOM 1342 C CD1 . LEU A 1 175 ? -10.113 -7.307  7.894   1.00 97.94 175 A 1 
ATOM 1343 C CD2 . LEU A 1 175 ? -9.156  -6.706  5.690   1.00 97.97 175 A 1 
ATOM 1344 N N   . GLU A 1 176 ? -5.560  -3.590  7.594   1.00 98.76 176 A 1 
ATOM 1345 C CA  . GLU A 1 176 ? -5.016  -2.504  8.407   1.00 98.75 176 A 1 
ATOM 1346 C C   . GLU A 1 176 ? -6.152  -1.810  9.159   1.00 98.71 176 A 1 
ATOM 1347 O O   . GLU A 1 176 ? -7.193  -1.476  8.584   1.00 98.39 176 A 1 
ATOM 1348 C CB  . GLU A 1 176 ? -4.152  -1.580  7.538   1.00 98.62 176 A 1 
ATOM 1349 C CG  . GLU A 1 176 ? -3.359  -0.519  8.329   1.00 97.81 176 A 1 
ATOM 1350 C CD  . GLU A 1 176 ? -4.117  0.794   8.562   1.00 97.78 176 A 1 
ATOM 1351 O OE1 . GLU A 1 176 ? -3.903  1.414   9.622   1.00 94.97 176 A 1 
ATOM 1352 O OE2 . GLU A 1 176 ? -4.886  1.200   7.673   1.00 95.74 176 A 1 
ATOM 1353 N N   . CYS A 1 177 ? -5.986  -1.667  10.477  1.00 98.57 177 A 1 
ATOM 1354 C CA  . CYS A 1 177 ? -6.973  -1.115  11.397  1.00 98.39 177 A 1 
ATOM 1355 C C   . CYS A 1 177 ? -6.404  0.118   12.104  1.00 98.17 177 A 1 
ATOM 1356 O O   . CYS A 1 177 ? -5.224  0.158   12.450  1.00 97.28 177 A 1 
ATOM 1357 C CB  . CYS A 1 177 ? -7.363  -2.182  12.430  1.00 98.13 177 A 1 
ATOM 1358 S SG  . CYS A 1 177 ? -7.896  -3.741  11.656  1.00 97.64 177 A 1 
ATOM 1359 N N   . VAL A 1 178 ? -7.259  1.088   12.432  1.00 97.87 178 A 1 
ATOM 1360 C CA  . VAL A 1 178 ? -6.872  2.222   13.294  1.00 97.23 178 A 1 
ATOM 1361 C C   . VAL A 1 178 ? -6.517  1.738   14.702  1.00 96.71 178 A 1 
ATOM 1362 O O   . VAL A 1 178 ? -5.636  2.291   15.363  1.00 94.70 178 A 1 
ATOM 1363 C CB  . VAL A 1 178 ? -7.998  3.273   13.352  1.00 96.51 178 A 1 
ATOM 1364 C CG1 . VAL A 1 178 ? -7.641  4.471   14.241  1.00 93.90 178 A 1 
ATOM 1365 C CG2 . VAL A 1 178 ? -8.321  3.821   11.957  1.00 94.37 178 A 1 
ATOM 1366 N N   . ARG A 1 179 ? -7.195  0.672   15.162  1.00 96.97 179 A 1 
ATOM 1367 C CA  . ARG A 1 179 ? -6.992  0.024   16.466  1.00 96.60 179 A 1 
ATOM 1368 C C   . ARG A 1 179 ? -7.281  -1.473  16.383  1.00 97.51 179 A 1 
ATOM 1369 O O   . ARG A 1 179 ? -8.072  -1.913  15.551  1.00 96.92 179 A 1 
ATOM 1370 C CB  . ARG A 1 179 ? -7.879  0.697   17.523  1.00 93.94 179 A 1 
ATOM 1371 C CG  . ARG A 1 179 ? -9.377  0.578   17.187  1.00 83.48 179 A 1 
ATOM 1372 C CD  . ARG A 1 179 ? -10.233 1.314   18.210  1.00 80.75 179 A 1 
ATOM 1373 N NE  . ARG A 1 179 ? -11.603 1.456   17.689  1.00 70.08 179 A 1 
ATOM 1374 C CZ  . ARG A 1 179 ? -12.499 2.344   18.064  1.00 62.58 179 A 1 
ATOM 1375 N NH1 . ARG A 1 179 ? -12.309 3.123   19.095  1.00 56.24 179 A 1 
ATOM 1376 N NH2 . ARG A 1 179 ? -13.597 2.475   17.381  1.00 52.35 179 A 1 
ATOM 1377 N N   . ILE A 1 180 ? -6.700  -2.255  17.299  1.00 96.50 180 A 1 
ATOM 1378 C CA  . ILE A 1 180 ? -7.003  -3.686  17.448  1.00 96.89 180 A 1 
ATOM 1379 C C   . ILE A 1 180 ? -7.520  -3.934  18.877  1.00 96.54 180 A 1 
ATOM 1380 O O   . ILE A 1 180 ? -6.821  -3.603  19.831  1.00 94.58 180 A 1 
ATOM 1381 C CB  . ILE A 1 180 ? -5.776  -4.559  17.092  1.00 96.66 180 A 1 
ATOM 1382 C CG1 . ILE A 1 180 ? -5.362  -4.332  15.621  1.00 95.19 180 A 1 
ATOM 1383 C CG2 . ILE A 1 180 ? -6.093  -6.046  17.338  1.00 94.78 180 A 1 
ATOM 1384 C CD1 . ILE A 1 180 ? -4.078  -5.057  15.209  1.00 92.38 180 A 1 
ATOM 1385 N N   . PRO A 1 181 ? -8.739  -4.516  19.053  1.00 96.76 181 A 1 
ATOM 1386 C CA  . PRO A 1 181 ? -9.665  -4.938  18.000  1.00 96.69 181 A 1 
ATOM 1387 C C   . PRO A 1 181 ? -10.323 -3.744  17.275  1.00 97.17 181 A 1 
ATOM 1388 O O   . PRO A 1 181 ? -10.611 -2.729  17.919  1.00 96.39 181 A 1 
ATOM 1389 C CB  . PRO A 1 181 ? -10.702 -5.810  18.710  1.00 95.26 181 A 1 
ATOM 1390 C CG  . PRO A 1 181 ? -10.765 -5.205  20.116  1.00 92.87 181 A 1 
ATOM 1391 C CD  . PRO A 1 181 ? -9.322  -4.779  20.371  1.00 95.25 181 A 1 
ATOM 1392 N N   . PRO A 1 182 ? -10.591 -3.859  15.963  1.00 96.89 182 A 1 
ATOM 1393 C CA  . PRO A 1 182 ? -11.320 -2.836  15.221  1.00 97.13 182 A 1 
ATOM 1394 C C   . PRO A 1 182 ? -12.792 -2.794  15.645  1.00 96.98 182 A 1 
ATOM 1395 O O   . PRO A 1 182 ? -13.397 -3.814  15.991  1.00 96.10 182 A 1 
ATOM 1396 C CB  . PRO A 1 182 ? -11.148 -3.191  13.741  1.00 97.14 182 A 1 
ATOM 1397 C CG  . PRO A 1 182 ? -11.000 -4.712  13.773  1.00 96.57 182 A 1 
ATOM 1398 C CD  . PRO A 1 182 ? -10.250 -4.967  15.076  1.00 97.45 182 A 1 
ATOM 1399 N N   . MET A 1 183 ? -13.379 -1.592  15.622  1.00 96.87 183 A 1 
ATOM 1400 C CA  . MET A 1 183 ? -14.738 -1.329  16.107  1.00 95.91 183 A 1 
ATOM 1401 C C   . MET A 1 183 ? -15.554 -0.590  15.043  1.00 95.38 183 A 1 
ATOM 1402 O O   . MET A 1 183 ? -15.065 0.370   14.454  1.00 93.57 183 A 1 
ATOM 1403 C CB  . MET A 1 183 ? -14.693 -0.482  17.392  1.00 94.82 183 A 1 
ATOM 1404 C CG  . MET A 1 183 ? -13.900 -1.107  18.550  1.00 90.71 183 A 1 
ATOM 1405 S SD  . MET A 1 183 ? -14.592 -2.600  19.310  1.00 86.70 183 A 1 
ATOM 1406 C CE  . MET A 1 183 ? -16.029 -1.898  20.165  1.00 75.68 183 A 1 
ATOM 1407 N N   . LEU A 1 184 ? -16.819 -0.974  14.880  1.00 94.03 184 A 1 
ATOM 1408 C CA  . LEU A 1 184 ? -17.812 -0.283  14.062  1.00 93.12 184 A 1 
ATOM 1409 C C   . LEU A 1 184 ? -19.042 0.001   14.933  1.00 93.06 184 A 1 
ATOM 1410 O O   . LEU A 1 184 ? -19.564 -0.915  15.567  1.00 90.92 184 A 1 
ATOM 1411 C CB  . LEU A 1 184 ? -18.143 -1.155  12.840  1.00 92.15 184 A 1 
ATOM 1412 C CG  . LEU A 1 184 ? -19.129 -0.515  11.846  1.00 89.37 184 A 1 
ATOM 1413 C CD1 . LEU A 1 184 ? -18.537 0.727   11.174  1.00 86.31 184 A 1 
ATOM 1414 C CD2 . LEU A 1 184 ? -19.482 -1.530  10.759  1.00 86.55 184 A 1 
ATOM 1415 N N   . ASP A 1 185 ? -19.452 1.274   15.026  1.00 93.15 185 A 1 
ATOM 1416 C CA  . ASP A 1 185 ? -20.614 1.723   15.815  1.00 93.11 185 A 1 
ATOM 1417 C C   . ASP A 1 185 ? -20.634 1.223   17.275  1.00 93.89 185 A 1 
ATOM 1418 O O   . ASP A 1 185 ? -21.673 0.887   17.845  1.00 91.55 185 A 1 
ATOM 1419 C CB  . ASP A 1 185 ? -21.914 1.446   15.042  1.00 92.53 185 A 1 
ATOM 1420 C CG  . ASP A 1 185 ? -21.918 2.133   13.675  1.00 91.06 185 A 1 
ATOM 1421 O OD1 . ASP A 1 185 ? -21.356 3.251   13.594  1.00 87.89 185 A 1 
ATOM 1422 O OD2 . ASP A 1 185 ? -22.471 1.530   12.737  1.00 87.58 185 A 1 
ATOM 1423 N N   . GLY A 1 186 ? -19.455 1.156   17.895  1.00 93.56 186 A 1 
ATOM 1424 C CA  . GLY A 1 186 ? -19.300 0.692   19.278  1.00 93.63 186 A 1 
ATOM 1425 C C   . GLY A 1 186 ? -19.263 -0.831  19.455  1.00 94.53 186 A 1 
ATOM 1426 O O   . GLY A 1 186 ? -19.103 -1.293  20.585  1.00 92.44 186 A 1 
ATOM 1427 N N   . PHE A 1 187 ? -19.332 -1.610  18.375  1.00 94.47 187 A 1 
ATOM 1428 C CA  . PHE A 1 187 ? -19.257 -3.074  18.396  1.00 94.64 187 A 1 
ATOM 1429 C C   . PHE A 1 187 ? -17.980 -3.590  17.713  1.00 95.47 187 A 1 
ATOM 1430 O O   . PHE A 1 187 ? -17.485 -2.951  16.786  1.00 94.43 187 A 1 
ATOM 1431 C CB  . PHE A 1 187 ? -20.512 -3.666  17.747  1.00 93.66 187 A 1 
ATOM 1432 C CG  . PHE A 1 187 ? -21.787 -3.294  18.469  1.00 92.46 187 A 1 
ATOM 1433 C CD1 . PHE A 1 187 ? -22.205 -4.027  19.592  1.00 88.89 187 A 1 
ATOM 1434 C CD2 . PHE A 1 187 ? -22.535 -2.181  18.043  1.00 89.31 187 A 1 
ATOM 1435 C CE1 . PHE A 1 187 ? -23.367 -3.653  20.286  1.00 87.41 187 A 1 
ATOM 1436 C CE2 . PHE A 1 187 ? -23.696 -1.805  18.739  1.00 87.43 187 A 1 
ATOM 1437 C CZ  . PHE A 1 187 ? -24.112 -2.541  19.860  1.00 87.14 187 A 1 
ATOM 1438 N N   . PRO A 1 188 ? -17.433 -4.758  18.123  1.00 95.82 188 A 1 
ATOM 1439 C CA  . PRO A 1 188 ? -16.316 -5.385  17.424  1.00 96.06 188 A 1 
ATOM 1440 C C   . PRO A 1 188 ? -16.649 -5.653  15.952  1.00 96.55 188 A 1 
ATOM 1441 O O   . PRO A 1 188 ? -17.675 -6.265  15.632  1.00 95.97 188 A 1 
ATOM 1442 C CB  . PRO A 1 188 ? -16.016 -6.681  18.181  1.00 95.16 188 A 1 
ATOM 1443 C CG  . PRO A 1 188 ? -16.560 -6.405  19.581  1.00 92.93 188 A 1 
ATOM 1444 C CD  . PRO A 1 188 ? -17.779 -5.530  19.306  1.00 94.81 188 A 1 
ATOM 1445 N N   . LEU A 1 189 ? -15.763 -5.216  15.054  1.00 96.43 189 A 1 
ATOM 1446 C CA  . LEU A 1 189 ? -15.911 -5.435  13.622  1.00 97.01 189 A 1 
ATOM 1447 C C   . LEU A 1 189 ? -15.692 -6.917  13.281  1.00 97.16 189 A 1 
ATOM 1448 O O   . LEU A 1 189 ? -14.755 -7.554  13.752  1.00 96.64 189 A 1 
ATOM 1449 C CB  . LEU A 1 189 ? -14.942 -4.499  12.875  1.00 96.80 189 A 1 
ATOM 1450 C CG  . LEU A 1 189 ? -14.949 -4.651  11.347  1.00 96.24 189 A 1 
ATOM 1451 C CD1 . LEU A 1 189 ? -16.317 -4.369  10.734  1.00 94.78 189 A 1 
ATOM 1452 C CD2 . LEU A 1 189 ? -13.936 -3.683  10.740  1.00 94.92 189 A 1 
ATOM 1453 N N   . ARG A 1 190 ? -16.542 -7.477  12.426  1.00 97.21 190 A 1 
ATOM 1454 C CA  . ARG A 1 190 ? -16.374 -8.843  11.911  1.00 97.12 190 A 1 
ATOM 1455 C C   . ARG A 1 190 ? -15.300 -8.858  10.821  1.00 97.59 190 A 1 
ATOM 1456 O O   . ARG A 1 190 ? -15.594 -8.586  9.660   1.00 97.04 190 A 1 
ATOM 1457 C CB  . ARG A 1 190 ? -17.703 -9.405  11.400  1.00 96.26 190 A 1 
ATOM 1458 C CG  . ARG A 1 190 ? -18.716 -9.639  12.526  1.00 84.69 190 A 1 
ATOM 1459 C CD  . ARG A 1 190 ? -19.945 -10.357 11.968  1.00 77.62 190 A 1 
ATOM 1460 N NE  . ARG A 1 190 ? -20.953 -10.606 13.014  1.00 68.60 190 A 1 
ATOM 1461 C CZ  . ARG A 1 190 ? -21.770 -11.639 13.099  1.00 60.52 190 A 1 
ATOM 1462 N NH1 . ARG A 1 190 ? -21.764 -12.606 12.222  1.00 56.18 190 A 1 
ATOM 1463 N NH2 . ARG A 1 190 ? -22.624 -11.717 14.079  1.00 53.45 190 A 1 
ATOM 1464 N N   . THR A 1 191 ? -14.076 -9.239  11.190  1.00 97.06 191 A 1 
ATOM 1465 C CA  . THR A 1 191 ? -12.886 -9.236  10.314  1.00 97.40 191 A 1 
ATOM 1466 C C   . THR A 1 191 ? -12.739 -10.485 9.438   1.00 97.64 191 A 1 
ATOM 1467 O O   . THR A 1 191 ? -11.767 -10.609 8.703   1.00 97.11 191 A 1 
ATOM 1468 C CB  . THR A 1 191 ? -11.622 -9.057  11.161  1.00 97.16 191 A 1 
ATOM 1469 O OG1 . THR A 1 191 ? -11.563 -10.104 12.105  1.00 95.66 191 A 1 
ATOM 1470 C CG2 . THR A 1 191 ? -11.651 -7.735  11.926  1.00 94.43 191 A 1 
ATOM 1471 N N   . LYS A 1 192 ? -13.676 -11.425 9.484   1.00 97.71 192 A 1 
ATOM 1472 C CA  . LYS A 1 192 ? -13.708 -12.669 8.685   1.00 97.89 192 A 1 
ATOM 1473 C C   . LYS A 1 192 ? -12.457 -13.555 8.821   1.00 98.28 192 A 1 
ATOM 1474 O O   . LYS A 1 192 ? -12.203 -14.386 7.952   1.00 97.24 192 A 1 
ATOM 1475 C CB  . LYS A 1 192 ? -14.056 -12.359 7.222   1.00 97.28 192 A 1 
ATOM 1476 C CG  . LYS A 1 192 ? -15.411 -11.661 7.059   1.00 95.97 192 A 1 
ATOM 1477 C CD  . LYS A 1 192 ? -15.763 -11.549 5.572   1.00 92.42 192 A 1 
ATOM 1478 C CE  . LYS A 1 192 ? -17.180 -10.993 5.427   1.00 87.40 192 A 1 
ATOM 1479 N NZ  . LYS A 1 192 ? -17.652 -11.073 4.026   1.00 78.60 192 A 1 
ATOM 1480 N N   . GLY A 1 193 ? -11.695 -13.413 9.914   1.00 97.98 193 A 1 
ATOM 1481 C CA  . GLY A 1 193 ? -10.500 -14.221 10.170  1.00 98.06 193 A 1 
ATOM 1482 C C   . GLY A 1 193 ? -9.258  -13.797 9.383   1.00 98.44 193 A 1 
ATOM 1483 O O   . GLY A 1 193 ? -8.301  -14.574 9.330   1.00 97.77 193 A 1 
ATOM 1484 N N   . TYR A 1 194 ? -9.252  -12.604 8.779   1.00 98.61 194 A 1 
ATOM 1485 C CA  . TYR A 1 194 ? -8.044  -12.026 8.191   1.00 98.74 194 A 1 
ATOM 1486 C C   . TYR A 1 194 ? -7.051  -11.606 9.281   1.00 98.79 194 A 1 
ATOM 1487 O O   . TYR A 1 194 ? -7.482  -11.187 10.361  1.00 98.64 194 A 1 
ATOM 1488 C CB  . TYR A 1 194 ? -8.396  -10.837 7.294   1.00 98.73 194 A 1 
ATOM 1489 C CG  . TYR A 1 194 ? -9.104  -11.225 6.012   1.00 98.77 194 A 1 
ATOM 1490 C CD1 . TYR A 1 194 ? -8.394  -11.884 4.991   1.00 98.46 194 A 1 
ATOM 1491 C CD2 . TYR A 1 194 ? -10.467 -10.927 5.836   1.00 98.47 194 A 1 
ATOM 1492 C CE1 . TYR A 1 194 ? -9.045  -12.257 3.803   1.00 98.26 194 A 1 
ATOM 1493 C CE2 . TYR A 1 194 ? -11.123 -11.300 4.648   1.00 98.28 194 A 1 
ATOM 1494 C CZ  . TYR A 1 194 ? -10.413 -11.970 3.631   1.00 98.44 194 A 1 
ATOM 1495 O OH  . TYR A 1 194 ? -11.049 -12.344 2.492   1.00 97.96 194 A 1 
ATOM 1496 N N   . PRO A 1 195 ? -5.734  -11.682 9.031   1.00 98.78 195 A 1 
ATOM 1497 C CA  . PRO A 1 195 ? -4.725  -11.113 9.918   1.00 98.83 195 A 1 
ATOM 1498 C C   . PRO A 1 195 ? -4.926  -9.602  10.091  1.00 98.87 195 A 1 
ATOM 1499 O O   . PRO A 1 195 ? -5.237  -8.910  9.123   1.00 98.75 195 A 1 
ATOM 1500 C CB  . PRO A 1 195 ? -3.378  -11.417 9.262   1.00 98.74 195 A 1 
ATOM 1501 C CG  . PRO A 1 195 ? -3.677  -12.559 8.292   1.00 97.93 195 A 1 
ATOM 1502 C CD  . PRO A 1 195 ? -5.111  -12.289 7.867   1.00 98.76 195 A 1 
ATOM 1503 N N   . LEU A 1 196 ? -4.707  -9.074  11.305  1.00 98.74 196 A 1 
ATOM 1504 C CA  . LEU A 1 196 ? -4.891  -7.655  11.612  1.00 98.75 196 A 1 
ATOM 1505 C C   . LEU A 1 196 ? -3.553  -6.947  11.824  1.00 98.75 196 A 1 
ATOM 1506 O O   . LEU A 1 196 ? -2.700  -7.410  12.589  1.00 98.55 196 A 1 
ATOM 1507 C CB  . LEU A 1 196 ? -5.817  -7.479  12.830  1.00 98.68 196 A 1 
ATOM 1508 C CG  . LEU A 1 196 ? -7.166  -8.217  12.744  1.00 98.29 196 A 1 
ATOM 1509 C CD1 . LEU A 1 196 ? -7.984  -7.932  13.998  1.00 97.85 196 A 1 
ATOM 1510 C CD2 . LEU A 1 196 ? -7.981  -7.809  11.517  1.00 97.71 196 A 1 
ATOM 1511 N N   . THR A 1 197 ? -3.402  -5.789  11.196  1.00 98.69 197 A 1 
ATOM 1512 C CA  . THR A 1 197 ? -2.277  -4.871  11.395  1.00 98.68 197 A 1 
ATOM 1513 C C   . THR A 1 197 ? -2.782  -3.501  11.835  1.00 98.61 197 A 1 
ATOM 1514 O O   . THR A 1 197 ? -3.966  -3.185  11.709  1.00 98.17 197 A 1 
ATOM 1515 C CB  . THR A 1 197 ? -1.405  -4.750  10.135  1.00 98.50 197 A 1 
ATOM 1516 O OG1 . THR A 1 197 ? -2.146  -4.276  9.045   1.00 97.12 197 A 1 
ATOM 1517 C CG2 . THR A 1 197 ? -0.801  -6.091  9.729   1.00 97.00 197 A 1 
ATOM 1518 N N   . THR A 1 198 ? -1.890  -2.693  12.373  1.00 97.36 198 A 1 
ATOM 1519 C CA  . THR A 1 198 ? -2.068  -1.243  12.497  1.00 96.75 198 A 1 
ATOM 1520 C C   . THR A 1 198 ? -0.980  -0.563  11.682  1.00 94.96 198 A 1 
ATOM 1521 O O   . THR A 1 198 ? 0.038   -1.191  11.405  1.00 89.20 198 A 1 
ATOM 1522 C CB  . THR A 1 198 ? -1.996  -0.771  13.958  1.00 96.66 198 A 1 
ATOM 1523 O OG1 . THR A 1 198 ? -0.844  -1.272  14.599  1.00 94.56 198 A 1 
ATOM 1524 C CG2 . THR A 1 198 ? -3.199  -1.242  14.769  1.00 94.37 198 A 1 
ATOM 1525 N N   . SER A 1 199 ? -1.172  0.691   11.303  1.00 94.70 199 A 1 
ATOM 1526 C CA  . SER A 1 199 ? -0.122  1.503   10.684  1.00 93.89 199 A 1 
ATOM 1527 C C   . SER A 1 199 ? -0.346  2.981   10.950  1.00 94.81 199 A 1 
ATOM 1528 O O   . SER A 1 199 ? -1.437  3.398   11.346  1.00 91.90 199 A 1 
ATOM 1529 C CB  . SER A 1 199 ? -0.022  1.234   9.185   1.00 88.94 199 A 1 
ATOM 1530 O OG  . SER A 1 199 ? 0.666   0.026   8.965   1.00 78.99 199 A 1 
ATOM 1531 N N   . SER A 1 200 ? 0.717   3.767   10.774  1.00 96.09 200 A 1 
ATOM 1532 C CA  . SER A 1 200 ? 0.724   5.162   11.197  1.00 95.94 200 A 1 
ATOM 1533 C C   . SER A 1 200 ? -0.140  6.077   10.343  1.00 95.95 200 A 1 
ATOM 1534 O O   . SER A 1 200 ? -0.600  7.080   10.892  1.00 92.85 200 A 1 
ATOM 1535 C CB  . SER A 1 200 ? 2.151   5.677   11.263  1.00 94.70 200 A 1 
ATOM 1536 O OG  . SER A 1 200 ? 2.817   4.979   12.294  1.00 91.52 200 A 1 
ATOM 1537 N N   . ASP A 1 201 ? -0.401  5.742   9.074   1.00 97.45 201 A 1 
ATOM 1538 C CA  . ASP A 1 201 ? -1.075  6.650   8.126   1.00 97.40 201 A 1 
ATOM 1539 C C   . ASP A 1 201 ? -0.439  8.057   8.255   1.00 97.33 201 A 1 
ATOM 1540 O O   . ASP A 1 201 ? -1.065  9.050   8.628   1.00 96.04 201 A 1 
ATOM 1541 C CB  . ASP A 1 201 ? -2.593  6.534   8.354   1.00 96.99 201 A 1 
ATOM 1542 C CG  . ASP A 1 201 ? -3.463  7.436   7.479   1.00 96.31 201 A 1 
ATOM 1543 O OD1 . ASP A 1 201 ? -2.958  7.968   6.477   1.00 94.07 201 A 1 
ATOM 1544 O OD2 . ASP A 1 201 ? -4.634  7.657   7.895   1.00 94.02 201 A 1 
ATOM 1545 N N   . ALA A 1 202 ? 0.904   8.071   8.151   1.00 96.83 202 A 1 
ATOM 1546 C CA  . ALA A 1 202 ? 1.703   9.238   8.494   1.00 96.57 202 A 1 
ATOM 1547 C C   . ALA A 1 202 ? 1.642   10.274  7.373   1.00 95.87 202 A 1 
ATOM 1548 O O   . ALA A 1 202 ? 2.000   9.981   6.243   1.00 94.98 202 A 1 
ATOM 1549 C CB  . ALA A 1 202 ? 3.142   8.819   8.814   1.00 96.69 202 A 1 
ATOM 1550 N N   . HIS A 1 203 ? 1.222   11.495  7.724   1.00 94.56 203 A 1 
ATOM 1551 C CA  . HIS A 1 203 ? 1.154   12.646  6.814   1.00 93.48 203 A 1 
ATOM 1552 C C   . HIS A 1 203 ? 2.104   13.776  7.230   1.00 92.75 203 A 1 
ATOM 1553 O O   . HIS A 1 203 ? 2.384   14.682  6.458   1.00 90.82 203 A 1 
ATOM 1554 C CB  . HIS A 1 203 ? -0.291  13.145  6.782   1.00 92.91 203 A 1 
ATOM 1555 C CG  . HIS A 1 203 ? -1.246  12.217  6.072   1.00 92.47 203 A 1 
ATOM 1556 N ND1 . HIS A 1 203 ? -1.728  11.014  6.526   1.00 86.28 203 A 1 
ATOM 1557 C CD2 . HIS A 1 203 ? -1.806  12.441  4.844   1.00 87.19 203 A 1 
ATOM 1558 C CE1 . HIS A 1 203 ? -2.557  10.518  5.589   1.00 87.80 203 A 1 
ATOM 1559 N NE2 . HIS A 1 203 ? -2.645  11.361  4.555   1.00 88.99 203 A 1 
ATOM 1560 N N   . TYR A 1 204 ? 2.604   13.717  8.457   1.00 93.71 204 A 1 
ATOM 1561 C CA  . TYR A 1 204 ? 3.522   14.680  9.065   1.00 93.59 204 A 1 
ATOM 1562 C C   . TYR A 1 204 ? 4.644   13.929  9.786   1.00 94.68 204 A 1 
ATOM 1563 O O   . TYR A 1 204 ? 4.418   12.795  10.227  1.00 94.88 204 A 1 
ATOM 1564 C CB  . TYR A 1 204 ? 2.755   15.574  10.052  1.00 92.45 204 A 1 
ATOM 1565 C CG  . TYR A 1 204 ? 1.657   16.406  9.419   1.00 90.94 204 A 1 
ATOM 1566 C CD1 . TYR A 1 204 ? 1.949   17.688  8.918   1.00 86.97 204 A 1 
ATOM 1567 C CD2 . TYR A 1 204 ? 0.352   15.892  9.311   1.00 86.99 204 A 1 
ATOM 1568 C CE1 . TYR A 1 204 ? 0.943   18.451  8.302   1.00 85.16 204 A 1 
ATOM 1569 C CE2 . TYR A 1 204 ? -0.658  16.652  8.688   1.00 85.16 204 A 1 
ATOM 1570 C CZ  . TYR A 1 204 ? -0.360  17.933  8.180   1.00 85.49 204 A 1 
ATOM 1571 O OH  . TYR A 1 204 ? -1.329  18.665  7.566   1.00 82.20 204 A 1 
ATOM 1572 N N   . PRO A 1 205 ? 5.835   14.530  9.967   1.00 93.85 205 A 1 
ATOM 1573 C CA  . PRO A 1 205 ? 6.962   13.873  10.641  1.00 94.32 205 A 1 
ATOM 1574 C C   . PRO A 1 205 ? 6.616   13.301  12.026  1.00 95.25 205 A 1 
ATOM 1575 O O   . PRO A 1 205 ? 7.023   12.191  12.368  1.00 95.34 205 A 1 
ATOM 1576 C CB  . PRO A 1 205 ? 8.048   14.951  10.729  1.00 93.75 205 A 1 
ATOM 1577 C CG  . PRO A 1 205 ? 7.772   15.841  9.519   1.00 92.60 205 A 1 
ATOM 1578 C CD  . PRO A 1 205 ? 6.249   15.826  9.431   1.00 93.70 205 A 1 
ATOM 1579 N N   . GLU A 1 206 ? 5.801   14.008  12.809  1.00 95.43 206 A 1 
ATOM 1580 C CA  . GLU A 1 206 ? 5.357   13.565  14.135  1.00 95.48 206 A 1 
ATOM 1581 C C   . GLU A 1 206 ? 4.416   12.350  14.112  1.00 96.01 206 A 1 
ATOM 1582 O O   . GLU A 1 206 ? 4.263   11.670  15.130  1.00 95.54 206 A 1 
ATOM 1583 C CB  . GLU A 1 206 ? 4.721   14.737  14.906  1.00 94.61 206 A 1 
ATOM 1584 C CG  . GLU A 1 206 ? 3.409   15.295  14.324  1.00 90.30 206 A 1 
ATOM 1585 C CD  . GLU A 1 206 ? 3.582   16.414  13.287  1.00 89.23 206 A 1 
ATOM 1586 O OE1 . GLU A 1 206 ? 2.635   17.217  13.164  1.00 83.01 206 A 1 
ATOM 1587 O OE2 . GLU A 1 206 ? 4.641   16.463  12.623  1.00 84.49 206 A 1 
ATOM 1588 N N   . HIS A 1 207 ? 3.798   12.045  12.964  1.00 95.48 207 A 1 
ATOM 1589 C CA  . HIS A 1 207 ? 2.932   10.877  12.801  1.00 95.66 207 A 1 
ATOM 1590 C C   . HIS A 1 207 ? 3.705   9.579   12.562  1.00 96.49 207 A 1 
ATOM 1591 O O   . HIS A 1 207 ? 3.157   8.505   12.811  1.00 96.43 207 A 1 
ATOM 1592 C CB  . HIS A 1 207 ? 1.946   11.096  11.644  1.00 94.93 207 A 1 
ATOM 1593 C CG  . HIS A 1 207 ? 0.958   12.215  11.825  1.00 94.10 207 A 1 
ATOM 1594 N ND1 . HIS A 1 207 ? 0.159   12.734  10.828  1.00 87.91 207 A 1 
ATOM 1595 C CD2 . HIS A 1 207 ? 0.613   12.850  12.987  1.00 87.36 207 A 1 
ATOM 1596 C CE1 . HIS A 1 207 ? -0.632  13.663  11.377  1.00 87.92 207 A 1 
ATOM 1597 N NE2 . HIS A 1 207 ? -0.398  13.765  12.692  1.00 88.68 207 A 1 
ATOM 1598 N N   . VAL A 1 208 ? 4.943   9.644   12.075  1.00 97.34 208 A 1 
ATOM 1599 C CA  . VAL A 1 208 ? 5.747   8.464   11.741  1.00 97.69 208 A 1 
ATOM 1600 C C   . VAL A 1 208 ? 5.903   7.575   12.975  1.00 97.82 208 A 1 
ATOM 1601 O O   . VAL A 1 208 ? 6.248   8.052   14.050  1.00 97.46 208 A 1 
ATOM 1602 C CB  . VAL A 1 208 ? 7.117   8.863   11.172  1.00 97.50 208 A 1 
ATOM 1603 C CG1 . VAL A 1 208 ? 7.937   7.631   10.786  1.00 96.82 208 A 1 
ATOM 1604 C CG2 . VAL A 1 208 ? 6.972   9.746   9.929   1.00 96.82 208 A 1 
ATOM 1605 N N   . GLY A 1 209 ? 5.623   6.278   12.840  1.00 97.71 209 A 1 
ATOM 1606 C CA  . GLY A 1 209 ? 5.724   5.321   13.942  1.00 97.69 209 A 1 
ATOM 1607 C C   . GLY A 1 209 ? 4.720   5.524   15.085  1.00 97.99 209 A 1 
ATOM 1608 O O   . GLY A 1 209 ? 4.938   4.997   16.173  1.00 96.56 209 A 1 
ATOM 1609 N N   . ARG A 1 210 ? 3.615   6.268   14.884  1.00 98.18 210 A 1 
ATOM 1610 C CA  . ARG A 1 210 ? 2.585   6.465   15.932  1.00 97.98 210 A 1 
ATOM 1611 C C   . ARG A 1 210 ? 1.709   5.230   16.189  1.00 98.02 210 A 1 
ATOM 1612 O O   . ARG A 1 210 ? 1.117   5.131   17.260  1.00 96.82 210 A 1 
ATOM 1613 C CB  . ARG A 1 210 ? 1.741   7.713   15.623  1.00 97.02 210 A 1 
ATOM 1614 C CG  . ARG A 1 210 ? 0.728   7.521   14.485  1.00 96.23 210 A 1 
ATOM 1615 C CD  . ARG A 1 210 ? 0.019   8.833   14.139  1.00 95.63 210 A 1 
ATOM 1616 N NE  . ARG A 1 210 ? -0.897  8.661   12.995  1.00 94.48 210 A 1 
ATOM 1617 C CZ  . ARG A 1 210 ? -1.656  9.592   12.440  1.00 94.62 210 A 1 
ATOM 1618 N NH1 . ARG A 1 210 ? -1.735  10.804  12.905  1.00 91.39 210 A 1 
ATOM 1619 N NH2 . ARG A 1 210 ? -2.355  9.322   11.377  1.00 91.93 210 A 1 
ATOM 1620 N N   . ARG A 1 211 ? 1.608   4.310   15.227  1.00 97.78 211 A 1 
ATOM 1621 C CA  . ARG A 1 211 ? 0.837   3.052   15.313  1.00 97.74 211 A 1 
ATOM 1622 C C   . ARG A 1 211 ? 1.562   1.877   14.637  1.00 98.11 211 A 1 
ATOM 1623 O O   . ARG A 1 211 ? 0.951   1.192   13.816  1.00 97.42 211 A 1 
ATOM 1624 C CB  . ARG A 1 211 ? -0.584  3.231   14.733  1.00 96.73 211 A 1 
ATOM 1625 C CG  . ARG A 1 211 ? -1.458  4.266   15.460  1.00 94.02 211 A 1 
ATOM 1626 C CD  . ARG A 1 211 ? -2.922  4.171   15.015  1.00 92.32 211 A 1 
ATOM 1627 N NE  . ARG A 1 211 ? -3.097  4.395   13.567  1.00 88.76 211 A 1 
ATOM 1628 C CZ  . ARG A 1 211 ? -3.372  5.519   12.932  1.00 87.22 211 A 1 
ATOM 1629 N NH1 . ARG A 1 211 ? -3.506  6.652   13.553  1.00 77.98 211 A 1 
ATOM 1630 N NH2 . ARG A 1 211 ? -3.523  5.528   11.638  1.00 79.87 211 A 1 
ATOM 1631 N N   . PRO A 1 212 ? 2.852   1.623   14.937  1.00 98.21 212 A 1 
ATOM 1632 C CA  . PRO A 1 212 ? 3.554   0.492   14.344  1.00 98.26 212 A 1 
ATOM 1633 C C   . PRO A 1 212 ? 3.040   -0.826  14.936  1.00 98.26 212 A 1 
ATOM 1634 O O   . PRO A 1 212 ? 2.316   -0.845  15.936  1.00 97.19 212 A 1 
ATOM 1635 C CB  . PRO A 1 212 ? 5.025   0.745   14.664  1.00 97.89 212 A 1 
ATOM 1636 C CG  . PRO A 1 212 ? 4.949   1.370   16.055  1.00 97.13 212 A 1 
ATOM 1637 C CD  . PRO A 1 212 ? 3.676   2.209   15.992  1.00 98.12 212 A 1 
ATOM 1638 N N   . PHE A 1 213 ? 3.441   -1.949  14.352  1.00 98.33 213 A 1 
ATOM 1639 C CA  . PHE A 1 213 ? 3.121   -3.279  14.867  1.00 98.42 213 A 1 
ATOM 1640 C C   . PHE A 1 213 ? 4.330   -4.213  14.815  1.00 98.50 213 A 1 
ATOM 1641 O O   . PHE A 1 213 ? 5.246   -4.029  14.021  1.00 98.34 213 A 1 
ATOM 1642 C CB  . PHE A 1 213 ? 1.916   -3.858  14.113  1.00 98.35 213 A 1 
ATOM 1643 C CG  . PHE A 1 213 ? 2.191   -4.235  12.671  1.00 98.56 213 A 1 
ATOM 1644 C CD1 . PHE A 1 213 ? 2.124   -3.261  11.661  1.00 98.24 213 A 1 
ATOM 1645 C CD2 . PHE A 1 213 ? 2.520   -5.561  12.336  1.00 98.30 213 A 1 
ATOM 1646 C CE1 . PHE A 1 213 ? 2.384   -3.609  10.328  1.00 98.02 213 A 1 
ATOM 1647 C CE2 . PHE A 1 213 ? 2.778   -5.912  11.001  1.00 98.00 213 A 1 
ATOM 1648 C CZ  . PHE A 1 213 ? 2.711   -4.936  9.994   1.00 98.16 213 A 1 
ATOM 1649 N N   . GLU A 1 214 ? 4.330   -5.250  15.661  1.00 98.51 214 A 1 
ATOM 1650 C CA  . GLU A 1 214 ? 5.349   -6.299  15.624  1.00 98.45 214 A 1 
ATOM 1651 C C   . GLU A 1 214 ? 5.017   -7.325  14.534  1.00 98.58 214 A 1 
ATOM 1652 O O   . GLU A 1 214 ? 3.931   -7.912  14.540  1.00 98.20 214 A 1 
ATOM 1653 C CB  . GLU A 1 214 ? 5.462   -6.989  16.987  1.00 97.91 214 A 1 
ATOM 1654 C CG  . GLU A 1 214 ? 6.102   -6.106  18.070  1.00 92.68 214 A 1 
ATOM 1655 C CD  . GLU A 1 214 ? 7.580   -5.784  17.800  1.00 85.56 214 A 1 
ATOM 1656 O OE1 . GLU A 1 214 ? 8.080   -4.813  18.403  1.00 75.23 214 A 1 
ATOM 1657 O OE2 . GLU A 1 214 ? 8.217   -6.515  17.003  1.00 75.16 214 A 1 
ATOM 1658 N N   . ILE A 1 215 ? 5.962   -7.590  13.630  1.00 98.48 215 A 1 
ATOM 1659 C CA  . ILE A 1 215 ? 5.881   -8.671  12.643  1.00 98.54 215 A 1 
ATOM 1660 C C   . ILE A 1 215 ? 6.887   -9.770  12.998  1.00 98.59 215 A 1 
ATOM 1661 O O   . ILE A 1 215 ? 8.065   -9.500  13.246  1.00 98.21 215 A 1 
ATOM 1662 C CB  . ILE A 1 215 ? 5.994   -8.113  11.202  1.00 98.12 215 A 1 
ATOM 1663 C CG1 . ILE A 1 215 ? 5.622   -9.202  10.180  1.00 95.10 215 A 1 
ATOM 1664 C CG2 . ILE A 1 215 ? 7.367   -7.487  10.909  1.00 95.02 215 A 1 
ATOM 1665 C CD1 . ILE A 1 215 ? 5.438   -8.671  8.753   1.00 94.80 215 A 1 
ATOM 1666 N N   . ASP A 1 216 ? 6.414   -11.019 13.084  1.00 98.48 216 A 1 
ATOM 1667 C CA  . ASP A 1 216 ? 7.221   -12.185 13.449  1.00 98.50 216 A 1 
ATOM 1668 C C   . ASP A 1 216 ? 7.966   -12.741 12.227  1.00 98.60 216 A 1 
ATOM 1669 O O   . ASP A 1 216 ? 7.522   -13.688 11.567  1.00 97.96 216 A 1 
ATOM 1670 C CB  . ASP A 1 216 ? 6.342   -13.239 14.142  1.00 97.88 216 A 1 
ATOM 1671 C CG  . ASP A 1 216 ? 7.144   -14.496 14.501  1.00 94.87 216 A 1 
ATOM 1672 O OD1 . ASP A 1 216 ? 8.305   -14.335 14.936  1.00 91.68 216 A 1 
ATOM 1673 O OD2 . ASP A 1 216 ? 6.610   -15.608 14.279  1.00 89.90 216 A 1 
ATOM 1674 N N   . VAL A 1 217 ? 9.090   -12.096 11.900  1.00 98.45 217 A 1 
ATOM 1675 C CA  . VAL A 1 217 ? 10.038  -12.488 10.850  1.00 98.47 217 A 1 
ATOM 1676 C C   . VAL A 1 217 ? 11.408  -11.883 11.168  1.00 98.44 217 A 1 
ATOM 1677 O O   . VAL A 1 217 ? 11.501  -10.782 11.730  1.00 98.03 217 A 1 
ATOM 1678 C CB  . VAL A 1 217 ? 9.514   -12.060 9.464   1.00 98.20 217 A 1 
ATOM 1679 C CG1 . VAL A 1 217 ? 9.463   -10.537 9.267   1.00 97.00 217 A 1 
ATOM 1680 C CG2 . VAL A 1 217 ? 10.295  -12.685 8.312   1.00 96.75 217 A 1 
ATOM 1681 N N   . THR A 1 218 ? 12.477  -12.589 10.834  1.00 98.32 218 A 1 
ATOM 1682 C CA  . THR A 1 218 ? 13.856  -12.083 10.922  1.00 98.21 218 A 1 
ATOM 1683 C C   . THR A 1 218 ? 14.247  -11.316 9.654   1.00 98.26 218 A 1 
ATOM 1684 O O   . THR A 1 218 ? 13.598  -11.432 8.612   1.00 98.00 218 A 1 
ATOM 1685 C CB  . THR A 1 218 ? 14.848  -13.222 11.197  1.00 97.94 218 A 1 
ATOM 1686 O OG1 . THR A 1 218 ? 14.806  -14.146 10.142  1.00 96.51 218 A 1 
ATOM 1687 C CG2 . THR A 1 218 ? 14.549  -13.965 12.498  1.00 95.51 218 A 1 
ATOM 1688 N N   . ALA A 1 219 ? 15.308  -10.511 9.735   1.00 97.99 219 A 1 
ATOM 1689 C CA  . ALA A 1 219 ? 15.824  -9.810  8.558   1.00 97.95 219 A 1 
ATOM 1690 C C   . ALA A 1 219 ? 16.353  -10.798 7.502   1.00 98.08 219 A 1 
ATOM 1691 O O   . ALA A 1 219 ? 16.134  -10.591 6.314   1.00 97.57 219 A 1 
ATOM 1692 C CB  . ALA A 1 219 ? 16.905  -8.820  9.004   1.00 97.39 219 A 1 
ATOM 1693 N N   . GLU A 1 220 ? 16.970  -11.888 7.948   1.00 98.03 220 A 1 
ATOM 1694 C CA  . GLU A 1 220 ? 17.517  -12.952 7.107   1.00 97.93 220 A 1 
ATOM 1695 C C   . GLU A 1 220 ? 16.416  -13.730 6.367   1.00 98.09 220 A 1 
ATOM 1696 O O   . GLU A 1 220 ? 16.584  -14.071 5.200   1.00 97.49 220 A 1 
ATOM 1697 C CB  . GLU A 1 220 ? 18.338  -13.922 7.975   1.00 97.23 220 A 1 
ATOM 1698 C CG  . GLU A 1 220 ? 19.579  -13.308 8.657   1.00 86.16 220 A 1 
ATOM 1699 C CD  . GLU A 1 220 ? 19.310  -12.428 9.898   1.00 80.61 220 A 1 
ATOM 1700 O OE1 . GLU A 1 220 ? 20.273  -11.768 10.347  1.00 71.77 220 A 1 
ATOM 1701 O OE2 . GLU A 1 220 ? 18.162  -12.389 10.399  1.00 72.62 220 A 1 
ATOM 1702 N N   . GLU A 1 221 ? 15.277  -13.994 7.023   1.00 98.24 221 A 1 
ATOM 1703 C CA  . GLU A 1 221 ? 14.115  -14.607 6.360   1.00 98.13 221 A 1 
ATOM 1704 C C   . GLU A 1 221 ? 13.507  -13.661 5.317   1.00 98.18 221 A 1 
ATOM 1705 O O   . GLU A 1 221 ? 13.130  -14.098 4.225   1.00 97.66 221 A 1 
ATOM 1706 C CB  . GLU A 1 221 ? 13.044  -14.955 7.404   1.00 97.94 221 A 1 
ATOM 1707 C CG  . GLU A 1 221 ? 13.387  -16.191 8.249   1.00 95.95 221 A 1 
ATOM 1708 C CD  . GLU A 1 221 ? 12.451  -16.329 9.463   1.00 95.68 221 A 1 
ATOM 1709 O OE1 . GLU A 1 221 ? 12.037  -17.470 9.766   1.00 89.32 221 A 1 
ATOM 1710 O OE2 . GLU A 1 221 ? 12.165  -15.288 10.107  1.00 91.09 221 A 1 
ATOM 1711 N N   . LEU A 1 222 ? 13.429  -12.370 5.649   1.00 98.10 222 A 1 
ATOM 1712 C CA  . LEU A 1 222 ? 12.821  -11.376 4.772   1.00 98.04 222 A 1 
ATOM 1713 C C   . LEU A 1 222 ? 13.753  -10.944 3.629   1.00 98.24 222 A 1 
ATOM 1714 O O   . LEU A 1 222 ? 13.274  -10.651 2.542   1.00 97.55 222 A 1 
ATOM 1715 C CB  . LEU A 1 222 ? 12.365  -10.193 5.642   1.00 97.14 222 A 1 
ATOM 1716 C CG  . LEU A 1 222 ? 11.422  -9.212  4.927   1.00 92.81 222 A 1 
ATOM 1717 C CD1 . LEU A 1 222 ? 10.105  -9.862  4.497   1.00 91.86 222 A 1 
ATOM 1718 C CD2 . LEU A 1 222 ? 11.070  -8.080  5.890   1.00 92.25 222 A 1 
ATOM 1719 N N   . GLN A 1 223 ? 15.065  -10.921 3.858   1.00 97.86 223 A 1 
ATOM 1720 C CA  . GLN A 1 223 ? 16.091  -10.597 2.856   1.00 97.70 223 A 1 
ATOM 1721 C C   . GLN A 1 223 ? 17.114  -11.742 2.722   1.00 97.36 223 A 1 
ATOM 1722 O O   . GLN A 1 223 ? 18.267  -11.594 3.141   1.00 95.65 223 A 1 
ATOM 1723 C CB  . GLN A 1 223 ? 16.778  -9.266  3.193   1.00 97.15 223 A 1 
ATOM 1724 C CG  . GLN A 1 223 ? 15.841  -8.061  3.120   1.00 95.97 223 A 1 
ATOM 1725 C CD  . GLN A 1 223 ? 16.604  -6.754  3.272   1.00 96.65 223 A 1 
ATOM 1726 O OE1 . GLN A 1 223 ? 17.242  -6.472  4.279   1.00 91.99 223 A 1 
ATOM 1727 N NE2 . GLN A 1 223 ? 16.578  -5.897  2.274   1.00 91.36 223 A 1 
ATOM 1728 N N   . PRO A 1 224 ? 16.742  -12.893 2.133   1.00 97.16 224 A 1 
ATOM 1729 C CA  . PRO A 1 224 ? 17.645  -14.039 2.008   1.00 96.19 224 A 1 
ATOM 1730 C C   . PRO A 1 224 ? 18.877  -13.757 1.133   1.00 95.89 224 A 1 
ATOM 1731 O O   . PRO A 1 224 ? 19.885  -14.444 1.255   1.00 93.27 224 A 1 
ATOM 1732 C CB  . PRO A 1 224 ? 16.779  -15.160 1.417   1.00 95.63 224 A 1 
ATOM 1733 C CG  . PRO A 1 224 ? 15.698  -14.410 0.641   1.00 95.12 224 A 1 
ATOM 1734 C CD  . PRO A 1 224 ? 15.455  -13.187 1.517   1.00 97.12 224 A 1 
ATOM 1735 N N   . GLY A 1 225 ? 18.827  -12.740 0.283   1.00 96.10 225 A 1 
ATOM 1736 C CA  . GLY A 1 225 ? 19.972  -12.240 -0.486  1.00 95.43 225 A 1 
ATOM 1737 C C   . GLY A 1 225 ? 20.945  -11.371 0.319   1.00 95.64 225 A 1 
ATOM 1738 O O   . GLY A 1 225 ? 21.977  -10.962 -0.218  1.00 92.99 225 A 1 
ATOM 1739 N N   . GLY A 1 226 ? 20.649  -11.113 1.589   1.00 94.83 226 A 1 
ATOM 1740 C CA  . GLY A 1 226 ? 21.437  -10.266 2.477   1.00 94.73 226 A 1 
ATOM 1741 C C   . GLY A 1 226 ? 20.938  -8.822  2.545   1.00 95.37 226 A 1 
ATOM 1742 O O   . GLY A 1 226 ? 19.986  -8.406  1.881   1.00 93.73 226 A 1 
ATOM 1743 N N   . TYR A 1 227 ? 21.604  -8.048  3.393   1.00 94.77 227 A 1 
ATOM 1744 C CA  . TYR A 1 227 ? 21.235  -6.668  3.689   1.00 94.09 227 A 1 
ATOM 1745 C C   . TYR A 1 227 ? 21.216  -5.777  2.438   1.00 94.20 227 A 1 
ATOM 1746 O O   . TYR A 1 227 ? 22.157  -5.787  1.648   1.00 90.88 227 A 1 
ATOM 1747 C CB  . TYR A 1 227 ? 22.214  -6.125  4.728   1.00 91.60 227 A 1 
ATOM 1748 C CG  . TYR A 1 227 ? 21.903  -4.713  5.158   1.00 85.00 227 A 1 
ATOM 1749 C CD1 . TYR A 1 227 ? 22.647  -3.639  4.631   1.00 79.06 227 A 1 
ATOM 1750 C CD2 . TYR A 1 227 ? 20.862  -4.476  6.076   1.00 77.87 227 A 1 
ATOM 1751 C CE1 . TYR A 1 227 ? 22.376  -2.330  5.055   1.00 72.51 227 A 1 
ATOM 1752 C CE2 . TYR A 1 227 ? 20.589  -3.168  6.500   1.00 72.69 227 A 1 
ATOM 1753 C CZ  . TYR A 1 227 ? 21.362  -2.097  6.001   1.00 71.25 227 A 1 
ATOM 1754 O OH  . TYR A 1 227 ? 21.150  -0.846  6.453   1.00 68.84 227 A 1 
ATOM 1755 N N   . GLY A 1 228 ? 20.158  -4.986  2.279   1.00 93.02 228 A 1 
ATOM 1756 C CA  . GLY A 1 228 ? 19.974  -4.076  1.145   1.00 92.81 228 A 1 
ATOM 1757 C C   . GLY A 1 228 ? 19.448  -4.729  -0.136  1.00 93.89 228 A 1 
ATOM 1758 O O   . GLY A 1 228 ? 19.292  -4.033  -1.137  1.00 91.20 228 A 1 
ATOM 1759 N N   . THR A 1 229 ? 19.157  -6.041  -0.129  1.00 94.88 229 A 1 
ATOM 1760 C CA  . THR A 1 229 ? 18.464  -6.718  -1.237  1.00 95.19 229 A 1 
ATOM 1761 C C   . THR A 1 229 ? 16.942  -6.584  -1.114  1.00 95.90 229 A 1 
ATOM 1762 O O   . THR A 1 229 ? 16.433  -6.225  -0.048  1.00 95.65 229 A 1 
ATOM 1763 C CB  . THR A 1 229 ? 18.863  -8.195  -1.350  1.00 95.09 229 A 1 
ATOM 1764 O OG1 . THR A 1 229 ? 18.450  -8.942  -0.233  1.00 94.06 229 A 1 
ATOM 1765 C CG2 . THR A 1 229 ? 20.372  -8.364  -1.514  1.00 93.03 229 A 1 
ATOM 1766 N N   . SER A 1 230 ? 16.205  -6.894  -2.185  1.00 95.89 230 A 1 
ATOM 1767 C CA  . SER A 1 230 ? 14.739  -6.918  -2.156  1.00 96.28 230 A 1 
ATOM 1768 C C   . SER A 1 230 ? 14.216  -7.905  -1.109  1.00 97.30 230 A 1 
ATOM 1769 O O   . SER A 1 230 ? 14.777  -8.988  -0.912  1.00 96.71 230 A 1 
ATOM 1770 C CB  . SER A 1 230 ? 14.156  -7.274  -3.531  1.00 94.25 230 A 1 
ATOM 1771 O OG  . SER A 1 230 ? 14.654  -6.386  -4.511  1.00 83.61 230 A 1 
ATOM 1772 N N   . ALA A 1 231 ? 13.118  -7.543  -0.450  1.00 97.34 231 A 1 
ATOM 1773 C CA  . ALA A 1 231 ? 12.435  -8.429  0.479   1.00 97.92 231 A 1 
ATOM 1774 C C   . ALA A 1 231 ? 11.763  -9.596  -0.264  1.00 98.19 231 A 1 
ATOM 1775 O O   . ALA A 1 231 ? 11.262  -9.452  -1.378  1.00 97.84 231 A 1 
ATOM 1776 C CB  . ALA A 1 231 ? 11.444  -7.611  1.318   1.00 97.70 231 A 1 
ATOM 1777 N N   . ASN A 1 232 ? 11.720  -10.771 0.377   1.00 98.46 232 A 1 
ATOM 1778 C CA  . ASN A 1 232 ? 11.015  -11.937 -0.136  1.00 98.54 232 A 1 
ATOM 1779 C C   . ASN A 1 232 ? 9.503   -11.799 0.129   1.00 98.70 232 A 1 
ATOM 1780 O O   . ASN A 1 232 ? 9.067   -11.757 1.283   1.00 98.61 232 A 1 
ATOM 1781 C CB  . ASN A 1 232 ? 11.634  -13.194 0.495   1.00 98.18 232 A 1 
ATOM 1782 C CG  . ASN A 1 232 ? 10.992  -14.456 -0.037  1.00 97.30 232 A 1 
ATOM 1783 O OD1 . ASN A 1 232 ? 9.825   -14.713 0.172   1.00 91.68 232 A 1 
ATOM 1784 N ND2 . ASN A 1 232 ? 11.710  -15.264 -0.774  1.00 89.65 232 A 1 
ATOM 1785 N N   . MET A 1 233 ? 8.699   -11.761 -0.931  1.00 98.56 233 A 1 
ATOM 1786 C CA  . MET A 1 233 ? 7.244   -11.583 -0.834  1.00 98.71 233 A 1 
ATOM 1787 C C   . MET A 1 233 ? 6.564   -12.732 -0.076  1.00 98.77 233 A 1 
ATOM 1788 O O   . MET A 1 233 ? 5.678   -12.490 0.739   1.00 98.66 233 A 1 
ATOM 1789 C CB  . MET A 1 233 ? 6.645   -11.432 -2.242  1.00 98.52 233 A 1 
ATOM 1790 C CG  . MET A 1 233 ? 5.137   -11.165 -2.213  1.00 97.80 233 A 1 
ATOM 1791 S SD  . MET A 1 233 ? 4.645   -9.679  -1.294  1.00 98.13 233 A 1 
ATOM 1792 C CE  . MET A 1 233 ? 4.946   -8.421  -2.562  1.00 95.61 233 A 1 
ATOM 1793 N N   . GLU A 1 234 ? 6.976   -13.977 -0.301  1.00 98.65 234 A 1 
ATOM 1794 C CA  . GLU A 1 234 ? 6.397   -15.137 0.382   1.00 98.62 234 A 1 
ATOM 1795 C C   . GLU A 1 234 ? 6.678   -15.090 1.889   1.00 98.72 234 A 1 
ATOM 1796 O O   . GLU A 1 234 ? 5.767   -15.275 2.697   1.00 98.57 234 A 1 
ATOM 1797 C CB  . GLU A 1 234 ? 6.940   -16.423 -0.263  1.00 98.38 234 A 1 
ATOM 1798 C CG  . GLU A 1 234 ? 6.281   -17.682 0.316   1.00 90.17 234 A 1 
ATOM 1799 C CD  . GLU A 1 234 ? 6.833   -18.991 -0.271  1.00 85.49 234 A 1 
ATOM 1800 O OE1 . GLU A 1 234 ? 6.395   -20.056 0.228   1.00 75.88 234 A 1 
ATOM 1801 O OE2 . GLU A 1 234 ? 7.686   -18.938 -1.188  1.00 78.93 234 A 1 
ATOM 1802 N N   . ALA A 1 235 ? 7.912   -14.767 2.284   1.00 98.64 235 A 1 
ATOM 1803 C CA  . ALA A 1 235 ? 8.265   -14.584 3.691   1.00 98.73 235 A 1 
ATOM 1804 C C   . ALA A 1 235 ? 7.456   -13.448 4.337   1.00 98.82 235 A 1 
ATOM 1805 O O   . ALA A 1 235 ? 6.962   -13.605 5.455   1.00 98.72 235 A 1 
ATOM 1806 C CB  . ALA A 1 235 ? 9.773   -14.334 3.796   1.00 98.62 235 A 1 
ATOM 1807 N N   . PHE A 1 236 ? 7.260   -12.335 3.618   1.00 98.65 236 A 1 
ATOM 1808 C CA  . PHE A 1 236 ? 6.453   -11.207 4.088   1.00 98.77 236 A 1 
ATOM 1809 C C   . PHE A 1 236 ? 4.982   -11.593 4.296   1.00 98.81 236 A 1 
ATOM 1810 O O   . PHE A 1 236 ? 4.428   -11.363 5.374   1.00 98.75 236 A 1 
ATOM 1811 C CB  . PHE A 1 236 ? 6.612   -10.038 3.102   1.00 98.76 236 A 1 
ATOM 1812 C CG  . PHE A 1 236 ? 5.823   -8.793  3.465   1.00 98.77 236 A 1 
ATOM 1813 C CD1 . PHE A 1 236 ? 5.122   -8.088  2.464   1.00 98.54 236 A 1 
ATOM 1814 C CD2 . PHE A 1 236 ? 5.795   -8.321  4.789   1.00 98.58 236 A 1 
ATOM 1815 C CE1 . PHE A 1 236 ? 4.405   -6.925  2.788   1.00 98.41 236 A 1 
ATOM 1816 C CE2 . PHE A 1 236 ? 5.067   -7.164  5.116   1.00 98.30 236 A 1 
ATOM 1817 C CZ  . PHE A 1 236 ? 4.373   -6.466  4.115   1.00 98.56 236 A 1 
ATOM 1818 N N   . VAL A 1 237 ? 4.357   -12.263 3.326   1.00 98.80 237 A 1 
ATOM 1819 C CA  . VAL A 1 237 ? 2.967   -12.748 3.428   1.00 98.82 237 A 1 
ATOM 1820 C C   . VAL A 1 237 ? 2.816   -13.769 4.557   1.00 98.83 237 A 1 
ATOM 1821 O O   . VAL A 1 237 ? 1.869   -13.687 5.344   1.00 98.75 237 A 1 
ATOM 1822 C CB  . VAL A 1 237 ? 2.501   -13.339 2.083   1.00 98.73 237 A 1 
ATOM 1823 C CG1 . VAL A 1 237 ? 1.140   -14.047 2.181   1.00 97.84 237 A 1 
ATOM 1824 C CG2 . VAL A 1 237 ? 2.352   -12.226 1.041   1.00 97.82 237 A 1 
ATOM 1825 N N   . ASN A 1 238 ? 3.760   -14.700 4.695   1.00 98.82 238 A 1 
ATOM 1826 C CA  . ASN A 1 238 ? 3.753   -15.689 5.770   1.00 98.78 238 A 1 
ATOM 1827 C C   . ASN A 1 238 ? 3.877   -15.038 7.153   1.00 98.81 238 A 1 
ATOM 1828 O O   . ASN A 1 238 ? 3.224   -15.478 8.100   1.00 98.60 238 A 1 
ATOM 1829 C CB  . ASN A 1 238 ? 4.882   -16.705 5.522   1.00 98.63 238 A 1 
ATOM 1830 C CG  . ASN A 1 238 ? 4.554   -17.685 4.408   1.00 97.08 238 A 1 
ATOM 1831 O OD1 . ASN A 1 238 ? 3.403   -17.983 4.133   1.00 89.99 238 A 1 
ATOM 1832 N ND2 . ASN A 1 238 ? 5.548   -18.259 3.775   1.00 90.12 238 A 1 
ATOM 1833 N N   . ALA A 1 239 ? 4.670   -13.972 7.276   1.00 98.79 239 A 1 
ATOM 1834 C CA  . ALA A 1 239 ? 4.787   -13.215 8.517   1.00 98.80 239 A 1 
ATOM 1835 C C   . ALA A 1 239 ? 3.505   -12.425 8.844   1.00 98.84 239 A 1 
ATOM 1836 O O   . ALA A 1 239 ? 3.062   -12.432 9.996   1.00 98.70 239 A 1 
ATOM 1837 C CB  . ALA A 1 239 ? 6.015   -12.314 8.407   1.00 98.72 239 A 1 
ATOM 1838 N N   . LEU A 1 240 ? 2.853   -11.816 7.849   1.00 98.80 240 A 1 
ATOM 1839 C CA  . LEU A 1 240 ? 1.538   -11.183 8.022   1.00 98.81 240 A 1 
ATOM 1840 C C   . LEU A 1 240 ? 0.484   -12.200 8.483   1.00 98.77 240 A 1 
ATOM 1841 O O   . LEU A 1 240 ? -0.299  -11.911 9.387   1.00 98.64 240 A 1 
ATOM 1842 C CB  . LEU A 1 240 ? 1.097   -10.512 6.708   1.00 98.80 240 A 1 
ATOM 1843 C CG  . LEU A 1 240 ? 1.876   -9.239  6.331   1.00 98.53 240 A 1 
ATOM 1844 C CD1 . LEU A 1 240 ? 1.463   -8.799  4.926   1.00 98.28 240 A 1 
ATOM 1845 C CD2 . LEU A 1 240 ? 1.590   -8.085  7.295   1.00 98.15 240 A 1 
ATOM 1846 N N   . ALA A 1 241 ? 0.495   -13.423 7.942   1.00 98.79 241 A 1 
ATOM 1847 C CA  . ALA A 1 241 ? -0.462  -14.478 8.290   1.00 98.74 241 A 1 
ATOM 1848 C C   . ALA A 1 241 ? -0.397  -14.936 9.762   1.00 98.69 241 A 1 
ATOM 1849 O O   . ALA A 1 241 ? -1.376  -15.506 10.269  1.00 98.20 241 A 1 
ATOM 1850 C CB  . ALA A 1 241 ? -0.246  -15.650 7.331   1.00 98.61 241 A 1 
ATOM 1851 N N   . LYS A 1 242 ? 0.724   -14.683 10.463  1.00 98.65 242 A 1 
ATOM 1852 C CA  . LYS A 1 242 ? 0.906   -14.964 11.900  1.00 98.50 242 A 1 
ATOM 1853 C C   . LYS A 1 242 ? 0.278   -13.905 12.812  1.00 98.47 242 A 1 
ATOM 1854 O O   . LYS A 1 242 ? 0.193   -14.125 14.022  1.00 97.90 242 A 1 
ATOM 1855 C CB  . LYS A 1 242 ? 2.405   -15.074 12.228  1.00 98.24 242 A 1 
ATOM 1856 C CG  . LYS A 1 242 ? 3.162   -16.203 11.509  1.00 97.47 242 A 1 
ATOM 1857 C CD  . LYS A 1 242 ? 4.647   -16.024 11.853  1.00 95.92 242 A 1 
ATOM 1858 C CE  . LYS A 1 242 ? 5.623   -16.942 11.132  1.00 92.50 242 A 1 
ATOM 1859 N NZ  . LYS A 1 242 ? 7.011   -16.594 11.552  1.00 88.06 242 A 1 
ATOM 1860 N N   . ARG A 1 243 ? -0.138  -12.766 12.271  1.00 98.57 243 A 1 
ATOM 1861 C CA  . ARG A 1 243 ? -0.761  -11.692 13.058  1.00 98.56 243 A 1 
ATOM 1862 C C   . ARG A 1 243 ? -2.087  -12.151 13.685  1.00 98.53 243 A 1 
ATOM 1863 O O   . ARG A 1 243 ? -2.734  -13.056 13.149  1.00 98.16 243 A 1 
ATOM 1864 C CB  . ARG A 1 243 ? -0.954  -10.453 12.171  1.00 98.41 243 A 1 
ATOM 1865 C CG  . ARG A 1 243 ? 0.356   -9.768  11.758  1.00 96.54 243 A 1 
ATOM 1866 C CD  . ARG A 1 243 ? 1.100   -9.129  12.940  1.00 96.09 243 A 1 
ATOM 1867 N NE  . ARG A 1 243 ? 0.257   -8.135  13.625  1.00 94.67 243 A 1 
ATOM 1868 C CZ  . ARG A 1 243 ? 0.355   -7.725  14.868  1.00 95.75 243 A 1 
ATOM 1869 N NH1 . ARG A 1 243 ? 1.308   -8.114  15.660  1.00 88.34 243 A 1 
ATOM 1870 N NH2 . ARG A 1 243 ? -0.530  -6.901  15.340  1.00 88.05 243 A 1 
ATOM 1871 N N   . PRO A 1 244 ? -2.517  -11.532 14.807  1.00 98.10 244 A 1 
ATOM 1872 C CA  . PRO A 1 244 ? -3.847  -11.751 15.382  1.00 97.93 244 A 1 
ATOM 1873 C C   . PRO A 1 244 ? -4.954  -11.586 14.332  1.00 98.38 244 A 1 
ATOM 1874 O O   . PRO A 1 244 ? -4.805  -10.794 13.403  1.00 98.14 244 A 1 
ATOM 1875 C CB  . PRO A 1 244 ? -3.988  -10.725 16.509  1.00 96.84 244 A 1 
ATOM 1876 C CG  . PRO A 1 244 ? -2.545  -10.435 16.906  1.00 94.19 244 A 1 
ATOM 1877 C CD  . PRO A 1 244 ? -1.797  -10.540 15.584  1.00 97.24 244 A 1 
ATOM 1878 N N   . LYS A 1 245 ? -6.047  -12.355 14.503  1.00 97.51 245 A 1 
ATOM 1879 C CA  . LYS A 1 245 ? -7.185  -12.400 13.578  1.00 97.16 245 A 1 
ATOM 1880 C C   . LYS A 1 245 ? -8.472  -11.949 14.238  1.00 95.52 245 A 1 
ATOM 1881 O O   . LYS A 1 245 ? -8.617  -12.185 15.452  1.00 90.63 245 A 1 
ATOM 1882 C CB  . LYS A 1 245 ? -7.339  -13.807 12.995  1.00 95.98 245 A 1 
ATOM 1883 C CG  . LYS A 1 245 ? -6.133  -14.224 12.158  1.00 95.46 245 A 1 
ATOM 1884 C CD  . LYS A 1 245 ? -6.368  -15.593 11.513  1.00 93.56 245 A 1 
ATOM 1885 C CE  . LYS A 1 245 ? -5.139  -15.942 10.679  1.00 89.99 245 A 1 
ATOM 1886 N NZ  . LYS A 1 245 ? -5.345  -17.172 9.884   1.00 82.37 245 A 1 
ATOM 1887 O OXT . LYS A 1 245 ? -9.327  -11.406 13.483  1.00 87.89 245 A 1 
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