# 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_if02453
#
_entry.id if02453
#
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" 
"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 ILE 2   
1 n ASN 3   
1 n ASN 4   
1 n ASN 5   
1 n GLN 6   
1 n LEU 7   
1 n ARG 8   
1 n ALA 9   
1 n GLN 10  
1 n THR 11  
1 n LEU 12  
1 n VAL 13  
1 n GLU 14  
1 n ALA 15  
1 n LEU 16  
1 n PRO 17  
1 n TYR 18  
1 n ILE 19  
1 n GLN 20  
1 n ARG 21  
1 n PHE 22  
1 n THR 23  
1 n GLY 24  
1 n LYS 25  
1 n VAL 26  
1 n VAL 27  
1 n VAL 28  
1 n ILE 29  
1 n LYS 30  
1 n TYR 31  
1 n GLY 32  
1 n GLY 33  
1 n ASN 34  
1 n ALA 35  
1 n MET 36  
1 n ILE 37  
1 n SER 38  
1 n GLU 39  
1 n GLU 40  
1 n LEU 41  
1 n PHE 42  
1 n ASP 43  
1 n ALA 44  
1 n VAL 45  
1 n ILE 46  
1 n GLU 47  
1 n ASP 48  
1 n MET 49  
1 n ILE 50  
1 n LEU 51  
1 n LEU 52  
1 n GLN 53  
1 n LEU 54  
1 n VAL 55  
1 n GLY 56  
1 n ILE 57  
1 n HIS 58  
1 n ALA 59  
1 n VAL 60  
1 n LEU 61  
1 n VAL 62  
1 n HIS 63  
1 n GLY 64  
1 n GLY 65  
1 n GLY 66  
1 n PRO 67  
1 n GLU 68  
1 n ILE 69  
1 n ASN 70  
1 n GLU 71  
1 n MET 72  
1 n LEU 73  
1 n ASP 74  
1 n ARG 75  
1 n LEU 76  
1 n GLY 77  
1 n LEU 78  
1 n GLU 79  
1 n SER 80  
1 n LYS 81  
1 n PHE 82  
1 n VAL 83  
1 n ASN 84  
1 n GLY 85  
1 n LEU 86  
1 n ARG 87  
1 n TYR 88  
1 n THR 89  
1 n ASP 90  
1 n LYS 91  
1 n GLU 92  
1 n THR 93  
1 n MET 94  
1 n ASP 95  
1 n VAL 96  
1 n VAL 97  
1 n GLN 98  
1 n SER 99  
1 n VAL 100 
1 n LEU 101 
1 n CYS 102 
1 n GLY 103 
1 n LYS 104 
1 n VAL 105 
1 n ASN 106 
1 n LYS 107 
1 n ASP 108 
1 n LEU 109 
1 n VAL 110 
1 n SER 111 
1 n THR 112 
1 n ILE 113 
1 n VAL 114 
1 n ARG 115 
1 n LYS 116 
1 n GLY 117 
1 n GLY 118 
1 n SER 119 
1 n ALA 120 
1 n ILE 121 
1 n GLY 122 
1 n LEU 123 
1 n CYS 124 
1 n GLY 125 
1 n LEU 126 
1 n ASP 127 
1 n SER 128 
1 n LYS 129 
1 n LEU 130 
1 n LEU 131 
1 n GLU 132 
1 n ALA 133 
1 n LYS 134 
1 n LYS 135 
1 n LEU 136 
1 n GLY 137 
1 n GLU 138 
1 n ASP 139 
1 n GLU 140 
1 n GLY 141 
1 n VAL 142 
1 n ASP 143 
1 n TYR 144 
1 n GLY 145 
1 n TYR 146 
1 n VAL 147 
1 n GLY 148 
1 n ASP 149 
1 n ILE 150 
1 n VAL 151 
1 n ASN 152 
1 n VAL 153 
1 n ASN 154 
1 n PRO 155 
1 n GLU 156 
1 n VAL 157 
1 n VAL 158 
1 n LEU 159 
1 n GLN 160 
1 n ALA 161 
1 n ILE 162 
1 n GLU 163 
1 n ASP 164 
1 n GLY 165 
1 n HIS 166 
1 n ILE 167 
1 n PRO 168 
1 n VAL 169 
1 n VAL 170 
1 n ALA 171 
1 n THR 172 
1 n VAL 173 
1 n ALA 174 
1 n TYR 175 
1 n GLY 176 
1 n VAL 177 
1 n ASP 178 
1 n GLY 179 
1 n VAL 180 
1 n LEU 181 
1 n ARG 182 
1 n GLU 183 
1 n LYS 184 
1 n ASN 185 
1 n ASN 186 
1 n ASP 187 
1 n ASP 188 
1 n SER 189 
1 n LEU 190 
1 n ILE 191 
1 n PRO 192 
1 n LYS 193 
1 n ILE 194 
1 n ASP 195 
1 n VAL 196 
1 n ASN 197 
1 n GLU 198 
1 n ILE 199 
1 n ASP 200 
1 n GLY 201 
1 n LEU 202 
1 n LYS 203 
1 n ASN 204 
1 n GLN 205 
1 n GLY 206 
1 n ILE 207 
1 n ILE 208 
1 n GLU 209 
1 n GLY 210 
1 n GLY 211 
1 n MET 212 
1 n ILE 213 
1 n PRO 214 
1 n LYS 215 
1 n ILE 216 
1 n ASP 217 
1 n CYS 218 
1 n CYS 219 
1 n ALA 220 
1 n ALA 221 
1 n ALA 222 
1 n ILE 223 
1 n SER 224 
1 n GLY 225 
1 n GLY 226 
1 n VAL 227 
1 n LYS 228 
1 n ARG 229 
1 n THR 230 
1 n HIS 231 
1 n ILE 232 
1 n LEU 233 
1 n ASP 234 
1 n GLY 235 
1 n ARG 236 
1 n ILE 237 
1 n PRO 238 
1 n HIS 239 
1 n SER 240 
1 n ILE 241 
1 n LEU 242 
1 n ILE 243 
1 n GLU 244 
1 n MET 245 
1 n LEU 246 
1 n THR 247 
1 n ASP 248 
1 n GLU 249 
1 n GLY 250 
1 n ALA 251 
1 n GLY 252 
1 n THR 253 
1 n MET 254 
1 n ILE 255 
1 n CYS 256 
#
_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 10:27:46)"
_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 75.98
_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 ILE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n CYS . 256 A 256 
#
_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   ? -4.243  19.193  -22.750 1.00 38.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.857  18.012  -21.958 1.00 43.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.362  18.086  -21.716 1.00 47.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.621  18.174  -22.694 1.00 46.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.217  16.702  -22.684 1.00 40.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.696  16.350  -22.484 1.00 34.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.191  14.825  -23.326 1.00 30.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.698  15.453  -24.949 1.00 26.28 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -1.934  18.147  -20.459 1.00 48.65 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -0.513  18.041  -20.096 1.00 51.18 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -0.079  16.623  -20.472 1.00 54.28 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -0.764  15.658  -20.127 1.00 51.41 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -0.307  18.358  -18.597 1.00 47.63 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -0.720  19.823  -18.309 1.00 43.02 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 1.155   18.113  -18.181 1.00 42.31 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -0.743  20.196  -16.820 1.00 38.85 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 1.003   16.487  -21.239 1.00 51.67 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 1.551   15.178  -21.562 1.00 53.60 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 2.232   14.632  -20.299 1.00 57.89 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 3.367   15.004  -19.998 1.00 54.79 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 2.489   15.308  -22.781 1.00 47.51 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 3.061   13.973  -23.229 1.00 42.01 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 3.054   12.985  -22.521 1.00 38.01 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 3.588   13.908  -24.431 1.00 36.77 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 1.532   13.765  -19.558 1.00 64.35 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 2.005   13.200  -18.291 1.00 66.10 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 3.379   12.527  -18.418 1.00 69.86 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 4.182   12.602  -17.493 1.00 68.06 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 0.950   12.207  -17.761 1.00 61.38 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -0.287  12.882  -17.189 1.00 55.49 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -0.327  14.082  -16.985 1.00 50.91 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -1.328  12.133  -16.913 1.00 48.92 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? 3.700   11.939  -19.574 1.00 71.70 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? 5.009   11.325  -19.807 1.00 73.94 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? 6.128   12.366  -19.935 1.00 76.64 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? 7.242   12.133  -19.473 1.00 76.31 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? 4.927   10.423  -21.049 1.00 71.80 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? 4.052   9.203   -20.810 1.00 68.75 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? 3.698   8.885   -19.692 1.00 64.30 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? 3.669   8.491   -21.840 1.00 62.95 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? 5.835   13.542  -20.527 1.00 76.91 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? 6.799   14.642  -20.586 1.00 78.87 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? 7.077   15.201  -19.189 1.00 79.93 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? 8.241   15.410  -18.846 1.00 79.79 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? 6.284   15.727  -21.538 1.00 79.35 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? 7.303   16.863  -21.723 1.00 73.40 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? 6.818   17.948  -22.679 1.00 68.79 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? 5.771   17.877  -23.309 1.00 64.46 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? 7.578   19.009  -22.833 1.00 62.10 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 6.037   15.379  -18.367 1.00 74.81 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 6.178   15.823  -16.983 1.00 74.92 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 6.993   14.817  -16.164 1.00 76.66 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 7.965   15.207  -15.527 1.00 75.72 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 4.780   16.064  -16.385 1.00 72.71 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 4.806   16.623  -14.948 1.00 67.24 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 5.447   18.008  -14.884 1.00 64.08 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 3.371   16.735  -14.427 1.00 61.61 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? 6.685   13.515  -16.249 1.00 76.83 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? 7.453   12.452  -15.577 1.00 78.06 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? 8.927   12.456  -15.971 1.00 79.75 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? 9.796   12.393  -15.106 1.00 79.84 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? 6.859   11.079  -15.912 1.00 77.17 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? 5.541   10.796  -15.190 1.00 74.86 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? 5.016   9.441   -15.681 1.00 73.33 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? 3.749   9.094   -15.031 1.00 69.75 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? 2.614   8.768   -15.607 1.00 66.71 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? 2.450   8.731   -16.893 1.00 61.48 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? 1.602   8.453   -14.863 1.00 60.65 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? 9.214   12.552  -17.275 1.00 79.39 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? 10.588  12.611  -17.764 1.00 80.29 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? 11.329  13.842  -17.223 1.00 82.05 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? 12.481  13.726  -16.803 1.00 82.35 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? 10.568  12.591  -19.298 1.00 79.58 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? 10.663  15.001  -17.189 1.00 78.67 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? 11.218  16.220  -16.609 1.00 79.71 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? 11.492  16.051  -15.107 1.00 80.82 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? 12.618  16.293  -14.676 1.00 80.74 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? 10.273  17.390  -16.913 1.00 79.37 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? 10.844  18.708  -16.368 1.00 74.41 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? 10.001  19.923  -16.717 1.00 72.12 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? 9.060   19.898  -17.504 1.00 67.59 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? 10.340  21.059  -16.148 1.00 64.63 10  A 1 
ATOM 83   N N   . THR A 1 11  ? 10.526  15.537  -14.333 1.00 79.79 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? 10.685  15.257  -12.896 1.00 79.85 11  A 1 
ATOM 85   C C   . THR A 1 11  ? 11.866  14.325  -12.635 1.00 81.80 11  A 1 
ATOM 86   O O   . THR A 1 11  ? 12.683  14.595  -11.757 1.00 81.02 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? 9.403   14.639  -12.315 1.00 77.60 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? 8.315   15.507  -12.506 1.00 72.76 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? 9.482   14.360  -10.814 1.00 71.36 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? 12.020  13.252  -13.416 1.00 78.95 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? 13.155  12.334  -13.277 1.00 80.54 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? 14.499  13.021  -13.551 1.00 81.12 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? 15.458  12.788  -12.818 1.00 82.06 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? 12.982  11.134  -14.222 1.00 81.31 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? 11.905  10.122  -13.794 1.00 79.28 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? 11.759  9.079   -14.900 1.00 75.68 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? 12.262  9.396   -12.498 1.00 75.44 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? 14.582  13.869  -14.583 1.00 82.92 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? 15.811  14.608  -14.913 1.00 83.62 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? 16.166  15.608  -13.810 1.00 83.52 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? 17.316  15.653  -13.375 1.00 83.21 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? 15.687  15.290  -16.289 1.00 83.36 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? 16.840  16.263  -16.579 1.00 78.03 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? 15.702  14.235  -17.407 1.00 78.93 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? 15.195  16.375  -13.325 1.00 80.69 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? 15.393  17.358  -12.250 1.00 79.73 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? 15.766  16.683  -10.922 1.00 79.64 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? 16.612  17.178  -10.175 1.00 78.06 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? 14.117  18.202  -12.103 1.00 78.72 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? 13.931  19.155  -13.304 1.00 74.43 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? 12.600  19.933  -13.296 1.00 70.99 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? 12.374  20.681  -14.283 1.00 64.75 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? 11.813  19.772  -12.344 1.00 65.81 14  A 1 
ATOM 114  N N   . ALA A 1 15  ? 15.208  15.498  -10.659 1.00 82.47 15  A 1 
ATOM 115  C CA  . ALA A 1 15  ? 15.461  14.725  -9.453  1.00 82.01 15  A 1 
ATOM 116  C C   . ALA A 1 15  ? 16.684  13.790  -9.536  1.00 83.21 15  A 1 
ATOM 117  O O   . ALA A 1 15  ? 16.941  13.060  -8.574  1.00 82.71 15  A 1 
ATOM 118  C CB  . ALA A 1 15  ? 14.179  13.980  -9.085  1.00 80.04 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? 17.472  13.795  -10.614 1.00 82.48 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? 18.639  12.906  -10.761 1.00 82.82 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? 19.583  12.896  -9.537  1.00 82.19 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? 19.937  11.806  -9.075  1.00 82.92 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? 19.440  13.245  -12.035 1.00 83.62 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? 18.874  12.653  -13.337 1.00 77.03 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? 19.633  13.235  -14.532 1.00 71.90 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? 19.018  11.131  -13.385 1.00 72.58 16  A 1 
ATOM 127  N N   . PRO A 1 17  ? 19.969  14.048  -8.937  1.00 83.52 17  A 1 
ATOM 128  C CA  . PRO A 1 17  ? 20.830  14.052  -7.751  1.00 82.10 17  A 1 
ATOM 129  C C   . PRO A 1 17  ? 20.184  13.391  -6.525  1.00 82.01 17  A 1 
ATOM 130  O O   . PRO A 1 17  ? 20.889  12.880  -5.651  1.00 80.44 17  A 1 
ATOM 131  C CB  . PRO A 1 17  ? 21.127  15.529  -7.468  1.00 81.67 17  A 1 
ATOM 132  C CG  . PRO A 1 17  ? 20.858  16.231  -8.798  1.00 80.52 17  A 1 
ATOM 133  C CD  . PRO A 1 17  ? 19.704  15.414  -9.366  1.00 82.97 17  A 1 
ATOM 134  N N   . TYR A 1 18  ? 18.859  13.422  -6.442  1.00 79.20 18  A 1 
ATOM 135  C CA  . TYR A 1 18  ? 18.093  12.768  -5.392  1.00 77.41 18  A 1 
ATOM 136  C C   . TYR A 1 18  ? 17.982  11.265  -5.673  1.00 79.36 18  A 1 
ATOM 137  O O   . TYR A 1 18  ? 18.373  10.468  -4.822  1.00 78.30 18  A 1 
ATOM 138  C CB  . TYR A 1 18  ? 16.731  13.455  -5.259  1.00 73.91 18  A 1 
ATOM 139  C CG  . TYR A 1 18  ? 15.917  12.990  -4.072  1.00 66.85 18  A 1 
ATOM 140  C CD1 . TYR A 1 18  ? 14.981  11.950  -4.221  1.00 60.23 18  A 1 
ATOM 141  C CD2 . TYR A 1 18  ? 16.064  13.635  -2.829  1.00 59.07 18  A 1 
ATOM 142  C CE1 . TYR A 1 18  ? 14.178  11.567  -3.132  1.00 53.55 18  A 1 
ATOM 143  C CE2 . TYR A 1 18  ? 15.262  13.254  -1.738  1.00 53.12 18  A 1 
ATOM 144  C CZ  . TYR A 1 18  ? 14.310  12.225  -1.888  1.00 52.38 18  A 1 
ATOM 145  O OH  . TYR A 1 18  ? 13.512  11.871  -0.846  1.00 50.97 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? 17.590  10.878  -6.890  1.00 80.30 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? 17.494  9.481   -7.346  1.00 82.00 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? 18.792  8.719   -7.054  1.00 82.53 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? 18.740  7.630   -6.484  1.00 82.57 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? 17.137  9.436   -8.852  1.00 82.31 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? 15.681  9.904   -9.064  1.00 81.03 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? 17.330  8.025   -9.439  1.00 80.66 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? 15.332  10.204  -10.527 1.00 76.36 19  A 1 
ATOM 154  N N   . GLN A 1 20  ? 19.952  9.307   -7.331  1.00 84.59 20  A 1 
ATOM 155  C CA  . GLN A 1 20  ? 21.256  8.695   -7.043  1.00 83.03 20  A 1 
ATOM 156  C C   . GLN A 1 20  ? 21.441  8.302   -5.568  1.00 82.66 20  A 1 
ATOM 157  O O   . GLN A 1 20  ? 22.168  7.358   -5.261  1.00 81.97 20  A 1 
ATOM 158  C CB  . GLN A 1 20  ? 22.370  9.668   -7.451  1.00 83.18 20  A 1 
ATOM 159  C CG  . GLN A 1 20  ? 22.562  9.727   -8.971  1.00 77.79 20  A 1 
ATOM 160  C CD  . GLN A 1 20  ? 23.605  10.764  -9.386  1.00 74.01 20  A 1 
ATOM 161  O OE1 . GLN A 1 20  ? 24.109  11.565  -8.606  1.00 68.80 20  A 1 
ATOM 162  N NE2 . GLN A 1 20  ? 23.984  10.784  -10.640 1.00 65.14 20  A 1 
ATOM 163  N N   . ARG A 1 21  ? 20.775  8.992   -4.628  1.00 82.78 21  A 1 
ATOM 164  C CA  . ARG A 1 21  ? 20.807  8.641   -3.193  1.00 80.10 21  A 1 
ATOM 165  C C   . ARG A 1 21  ? 19.852  7.498   -2.841  1.00 80.15 21  A 1 
ATOM 166  O O   . ARG A 1 21  ? 19.961  6.956   -1.738  1.00 77.94 21  A 1 
ATOM 167  C CB  . ARG A 1 21  ? 20.468  9.871   -2.337  1.00 78.56 21  A 1 
ATOM 168  C CG  . ARG A 1 21  ? 21.394  11.065  -2.585  1.00 72.21 21  A 1 
ATOM 169  C CD  . ARG A 1 21  ? 20.931  12.249  -1.731  1.00 69.57 21  A 1 
ATOM 170  N NE  . ARG A 1 21  ? 21.768  13.436  -1.957  1.00 62.70 21  A 1 
ATOM 171  C CZ  . ARG A 1 21  ? 21.634  14.610  -1.360  1.00 56.35 21  A 1 
ATOM 172  N NH1 . ARG A 1 21  ? 20.707  14.833  -0.466  1.00 53.08 21  A 1 
ATOM 173  N NH2 . ARG A 1 21  ? 22.436  15.596  -1.655  1.00 49.44 21  A 1 
ATOM 174  N N   . PHE A 1 22  ? 18.918  7.174   -3.726  1.00 82.95 22  A 1 
ATOM 175  C CA  . PHE A 1 22  ? 17.895  6.140   -3.563  1.00 81.83 22  A 1 
ATOM 176  C C   . PHE A 1 22  ? 18.113  4.925   -4.472  1.00 83.83 22  A 1 
ATOM 177  O O   . PHE A 1 22  ? 17.457  3.910   -4.264  1.00 82.80 22  A 1 
ATOM 178  C CB  . PHE A 1 22  ? 16.494  6.749   -3.752  1.00 79.21 22  A 1 
ATOM 179  C CG  . PHE A 1 22  ? 16.063  7.620   -2.583  1.00 74.66 22  A 1 
ATOM 180  C CD1 . PHE A 1 22  ? 15.249  7.092   -1.565  1.00 70.03 22  A 1 
ATOM 181  C CD2 . PHE A 1 22  ? 16.517  8.942   -2.484  1.00 68.43 22  A 1 
ATOM 182  C CE1 . PHE A 1 22  ? 14.911  7.878   -0.448  1.00 65.17 22  A 1 
ATOM 183  C CE2 . PHE A 1 22  ? 16.188  9.729   -1.364  1.00 65.34 22  A 1 
ATOM 184  C CZ  . PHE A 1 22  ? 15.389  9.196   -0.344  1.00 64.73 22  A 1 
ATOM 185  N N   . THR A 1 23  ? 19.055  4.980   -5.410  1.00 84.14 23  A 1 
ATOM 186  C CA  . THR A 1 23  ? 19.459  3.819   -6.212  1.00 85.50 23  A 1 
ATOM 187  C C   . THR A 1 23  ? 19.810  2.634   -5.307  1.00 84.93 23  A 1 
ATOM 188  O O   . THR A 1 23  ? 20.530  2.785   -4.320  1.00 83.88 23  A 1 
ATOM 189  C CB  . THR A 1 23  ? 20.645  4.159   -7.123  1.00 86.04 23  A 1 
ATOM 190  O OG1 . THR A 1 23  ? 20.342  5.283   -7.911  1.00 79.12 23  A 1 
ATOM 191  C CG2 . THR A 1 23  ? 20.991  3.027   -8.089  1.00 78.07 23  A 1 
ATOM 192  N N   . GLY A 1 24  ? 19.264  1.460   -5.618  1.00 87.62 24  A 1 
ATOM 193  C CA  . GLY A 1 24  ? 19.411  0.226   -4.838  1.00 87.32 24  A 1 
ATOM 194  C C   . GLY A 1 24  ? 18.525  0.136   -3.588  1.00 86.99 24  A 1 
ATOM 195  O O   . GLY A 1 24  ? 18.521  -0.898  -2.926  1.00 84.45 24  A 1 
ATOM 196  N N   . LYS A 1 25  ? 17.754  1.187   -3.242  1.00 85.27 25  A 1 
ATOM 197  C CA  . LYS A 1 25  ? 16.795  1.128   -2.129  1.00 84.80 25  A 1 
ATOM 198  C C   . LYS A 1 25  ? 15.468  0.522   -2.568  1.00 86.87 25  A 1 
ATOM 199  O O   . LYS A 1 25  ? 15.081  0.618   -3.728  1.00 86.02 25  A 1 
ATOM 200  C CB  . LYS A 1 25  ? 16.574  2.500   -1.485  1.00 82.34 25  A 1 
ATOM 201  C CG  . LYS A 1 25  ? 17.874  3.052   -0.896  1.00 78.85 25  A 1 
ATOM 202  C CD  . LYS A 1 25  ? 17.579  4.328   -0.108  1.00 73.70 25  A 1 
ATOM 203  C CE  . LYS A 1 25  ? 18.912  4.921   0.339   1.00 67.67 25  A 1 
ATOM 204  N NZ  . LYS A 1 25  ? 18.741  6.335   0.734   1.00 60.96 25  A 1 
ATOM 205  N N   . VAL A 1 26  ? 14.761  -0.041  -1.591  1.00 85.57 26  A 1 
ATOM 206  C CA  . VAL A 1 26  ? 13.427  -0.618  -1.768  1.00 85.88 26  A 1 
ATOM 207  C C   . VAL A 1 26  ? 12.364  0.398   -1.357  1.00 85.38 26  A 1 
ATOM 208  O O   . VAL A 1 26  ? 12.451  0.997   -0.285  1.00 84.20 26  A 1 
ATOM 209  C CB  . VAL A 1 26  ? 13.278  -1.936  -0.988  1.00 85.75 26  A 1 
ATOM 210  C CG1 . VAL A 1 26  ? 11.898  -2.570  -1.214  1.00 81.84 26  A 1 
ATOM 211  C CG2 . VAL A 1 26  ? 14.346  -2.961  -1.400  1.00 82.00 26  A 1 
ATOM 212  N N   . VAL A 1 27  ? 11.339  0.556   -2.202  1.00 86.30 27  A 1 
ATOM 213  C CA  . VAL A 1 27  ? 10.132  1.344   -1.938  1.00 85.87 27  A 1 
ATOM 214  C C   . VAL A 1 27  ? 8.935   0.409   -1.955  1.00 86.52 27  A 1 
ATOM 215  O O   . VAL A 1 27  ? 8.631   -0.205  -2.973  1.00 86.04 27  A 1 
ATOM 216  C CB  . VAL A 1 27  ? 9.968   2.476   -2.965  1.00 83.64 27  A 1 
ATOM 217  C CG1 . VAL A 1 27  ? 8.689   3.278   -2.692  1.00 74.37 27  A 1 
ATOM 218  C CG2 . VAL A 1 27  ? 11.173  3.424   -2.901  1.00 74.31 27  A 1 
ATOM 219  N N   . VAL A 1 28  ? 8.249   0.305   -0.819  1.00 84.79 28  A 1 
ATOM 220  C CA  . VAL A 1 28  ? 7.029   -0.502  -0.703  1.00 83.52 28  A 1 
ATOM 221  C C   . VAL A 1 28  ? 5.817   0.393   -0.929  1.00 82.71 28  A 1 
ATOM 222  O O   . VAL A 1 28  ? 5.609   1.365   -0.204  1.00 81.72 28  A 1 
ATOM 223  C CB  . VAL A 1 28  ? 6.951   -1.235  0.645   1.00 82.07 28  A 1 
ATOM 224  C CG1 . VAL A 1 28  ? 5.711   -2.144  0.696   1.00 77.15 28  A 1 
ATOM 225  C CG2 . VAL A 1 28  ? 8.191   -2.111  0.877   1.00 77.44 28  A 1 
ATOM 226  N N   . ILE A 1 29  ? 5.011   0.051   -1.928  1.00 83.68 29  A 1 
ATOM 227  C CA  . ILE A 1 29  ? 3.799   0.762   -2.319  1.00 82.79 29  A 1 
ATOM 228  C C   . ILE A 1 29  ? 2.620   -0.132  -1.963  1.00 81.68 29  A 1 
ATOM 229  O O   . ILE A 1 29  ? 2.402   -1.169  -2.589  1.00 80.26 29  A 1 
ATOM 230  C CB  . ILE A 1 29  ? 3.846   1.113   -3.823  1.00 81.90 29  A 1 
ATOM 231  C CG1 . ILE A 1 29  ? 5.087   1.983   -4.152  1.00 80.36 29  A 1 
ATOM 232  C CG2 . ILE A 1 29  ? 2.549   1.832   -4.234  1.00 79.66 29  A 1 
ATOM 233  C CD1 . ILE A 1 29  ? 5.412   2.026   -5.644  1.00 74.88 29  A 1 
ATOM 234  N N   . LYS A 1 30  ? 1.842   0.261   -0.943  1.00 78.80 30  A 1 
ATOM 235  C CA  . LYS A 1 30  ? 0.578   -0.410  -0.635  1.00 75.38 30  A 1 
ATOM 236  C C   . LYS A 1 30  ? -0.545  0.296   -1.372  1.00 74.49 30  A 1 
ATOM 237  O O   . LYS A 1 30  ? -0.878  1.429   -1.040  1.00 70.99 30  A 1 
ATOM 238  C CB  . LYS A 1 30  ? 0.356   -0.476  0.881   1.00 71.30 30  A 1 
ATOM 239  C CG  . LYS A 1 30  ? -0.909  -1.289  1.190   1.00 61.21 30  A 1 
ATOM 240  C CD  . LYS A 1 30  ? -1.206  -1.318  2.692   1.00 58.87 30  A 1 
ATOM 241  C CE  . LYS A 1 30  ? -2.526  -2.063  2.916   1.00 52.71 30  A 1 
ATOM 242  N NZ  . LYS A 1 30  ? -2.986  -1.979  4.328   1.00 48.34 30  A 1 
ATOM 243  N N   . TYR A 1 31  ? -1.160  -0.391  -2.327  1.00 74.56 31  A 1 
ATOM 244  C CA  . TYR A 1 31  ? -2.270  0.139   -3.107  1.00 71.22 31  A 1 
ATOM 245  C C   . TYR A 1 31  ? -3.584  -0.510  -2.660  1.00 68.78 31  A 1 
ATOM 246  O O   . TYR A 1 31  ? -3.762  -1.728  -2.752  1.00 62.83 31  A 1 
ATOM 247  C CB  . TYR A 1 31  ? -1.957  -0.023  -4.598  1.00 68.31 31  A 1 
ATOM 248  C CG  . TYR A 1 31  ? -2.547  1.088   -5.446  1.00 64.48 31  A 1 
ATOM 249  C CD1 . TYR A 1 31  ? -3.585  0.825   -6.348  1.00 60.33 31  A 1 
ATOM 250  C CD2 . TYR A 1 31  ? -2.034  2.396   -5.333  1.00 57.69 31  A 1 
ATOM 251  C CE1 . TYR A 1 31  ? -4.110  1.864   -7.139  1.00 54.90 31  A 1 
ATOM 252  C CE2 . TYR A 1 31  ? -2.566  3.438   -6.115  1.00 54.30 31  A 1 
ATOM 253  C CZ  . TYR A 1 31  ? -3.604  3.174   -7.021  1.00 53.03 31  A 1 
ATOM 254  O OH  . TYR A 1 31  ? -4.128  4.177   -7.769  1.00 51.60 31  A 1 
ATOM 255  N N   . GLY A 1 32  ? -4.488  0.289   -2.086  1.00 64.93 32  A 1 
ATOM 256  C CA  . GLY A 1 32  ? -5.795  -0.162  -1.596  1.00 61.75 32  A 1 
ATOM 257  C C   . GLY A 1 32  ? -6.850  -0.193  -2.706  1.00 60.67 32  A 1 
ATOM 258  O O   . GLY A 1 32  ? -6.766  0.572   -3.660  1.00 55.82 32  A 1 
ATOM 259  N N   . GLY A 1 33  ? -7.890  -1.028  -2.558  1.00 57.22 33  A 1 
ATOM 260  C CA  . GLY A 1 33  ? -8.961  -1.174  -3.559  1.00 55.53 33  A 1 
ATOM 261  C C   . GLY A 1 33  ? -9.680  0.135   -3.919  1.00 56.37 33  A 1 
ATOM 262  O O   . GLY A 1 33  ? -10.026 0.345   -5.073  1.00 53.31 33  A 1 
ATOM 263  N N   . ASN A 1 34  ? -9.841  1.063   -2.965  1.00 52.33 34  A 1 
ATOM 264  C CA  . ASN A 1 34  ? -10.457 2.373   -3.224  1.00 52.68 34  A 1 
ATOM 265  C C   . ASN A 1 34  ? -9.600  3.283   -4.119  1.00 53.97 34  A 1 
ATOM 266  O O   . ASN A 1 34  ? -10.144 4.113   -4.839  1.00 51.88 34  A 1 
ATOM 267  C CB  . ASN A 1 34  ? -10.742 3.069   -1.888  1.00 49.11 34  A 1 
ATOM 268  C CG  . ASN A 1 34  ? -11.832 2.413   -1.066  1.00 44.99 34  A 1 
ATOM 269  O OD1 . ASN A 1 34  ? -12.601 1.573   -1.508  1.00 41.72 34  A 1 
ATOM 270  N ND2 . ASN A 1 34  ? -11.927 2.778   0.191   1.00 40.59 34  A 1 
ATOM 271  N N   . ALA A 1 35  ? -8.281  3.127   -4.105  1.00 55.90 35  A 1 
ATOM 272  C CA  . ALA A 1 35  ? -7.383  3.886   -4.968  1.00 55.45 35  A 1 
ATOM 273  C C   . ALA A 1 35  ? -7.421  3.395   -6.429  1.00 56.57 35  A 1 
ATOM 274  O O   . ALA A 1 35  ? -7.079  4.142   -7.341  1.00 54.31 35  A 1 
ATOM 275  C CB  . ALA A 1 35  ? -5.984  3.828   -4.343  1.00 51.96 35  A 1 
ATOM 276  N N   . MET A 1 36  ? -7.914  2.177   -6.677  1.00 59.54 36  A 1 
ATOM 277  C CA  . MET A 1 36  ? -8.090  1.599   -8.018  1.00 59.02 36  A 1 
ATOM 278  C C   . MET A 1 36  ? -9.414  1.999   -8.699  1.00 60.40 36  A 1 
ATOM 279  O O   . MET A 1 36  ? -9.718  1.491   -9.771  1.00 57.88 36  A 1 
ATOM 280  C CB  . MET A 1 36  ? -7.948  0.069   -7.954  1.00 54.95 36  A 1 
ATOM 281  C CG  . MET A 1 36  ? -6.587  -0.379  -7.400  1.00 50.31 36  A 1 
ATOM 282  S SD  . MET A 1 36  ? -6.217  -2.145  -7.601  1.00 46.40 36  A 1 
ATOM 283  C CE  . MET A 1 36  ? -7.491  -2.903  -6.551  1.00 43.49 36  A 1 
ATOM 284  N N   . ILE A 1 37  ? -10.208 2.901   -8.096  1.00 55.35 37  A 1 
ATOM 285  C CA  . ILE A 1 37  ? -11.499 3.339   -8.665  1.00 55.00 37  A 1 
ATOM 286  C C   . ILE A 1 37  ? -11.304 4.113   -9.979  1.00 57.97 37  A 1 
ATOM 287  O O   . ILE A 1 37  ? -12.142 4.037   -10.872 1.00 54.39 37  A 1 
ATOM 288  C CB  . ILE A 1 37  ? -12.284 4.172   -7.620  1.00 48.73 37  A 1 
ATOM 289  C CG1 . ILE A 1 37  ? -12.697 3.274   -6.430  1.00 43.79 37  A 1 
ATOM 290  C CG2 . ILE A 1 37  ? -13.538 4.835   -8.224  1.00 43.16 37  A 1 
ATOM 291  C CD1 . ILE A 1 37  ? -13.261 4.037   -5.226  1.00 39.39 37  A 1 
ATOM 292  N N   . SER A 1 38  ? -10.201 4.859   -10.114 1.00 62.56 38  A 1 
ATOM 293  C CA  . SER A 1 38  ? -9.847  5.579   -11.338 1.00 65.75 38  A 1 
ATOM 294  C C   . SER A 1 38  ? -8.843  4.770   -12.162 1.00 69.05 38  A 1 
ATOM 295  O O   . SER A 1 38  ? -7.693  4.609   -11.747 1.00 67.92 38  A 1 
ATOM 296  C CB  . SER A 1 38  ? -9.297  6.962   -10.988 1.00 62.95 38  A 1 
ATOM 297  O OG  . SER A 1 38  ? -8.870  7.628   -12.166 1.00 55.62 38  A 1 
ATOM 298  N N   . GLU A 1 39  ? -9.257  4.305   -13.350 1.00 71.95 39  A 1 
ATOM 299  C CA  . GLU A 1 39  ? -8.360  3.614   -14.289 1.00 74.22 39  A 1 
ATOM 300  C C   . GLU A 1 39  ? -7.162  4.487   -14.695 1.00 76.27 39  A 1 
ATOM 301  O O   . GLU A 1 39  ? -6.038  3.999   -14.776 1.00 74.21 39  A 1 
ATOM 302  C CB  . GLU A 1 39  ? -9.128  3.182   -15.553 1.00 73.04 39  A 1 
ATOM 303  C CG  . GLU A 1 39  ? -10.173 2.078   -15.293 1.00 68.05 39  A 1 
ATOM 304  C CD  . GLU A 1 39  ? -10.855 1.561   -16.577 1.00 64.28 39  A 1 
ATOM 305  O OE1 . GLU A 1 39  ? -11.551 0.523   -16.484 1.00 58.93 39  A 1 
ATOM 306  O OE2 . GLU A 1 39  ? -10.693 2.190   -17.648 1.00 57.84 39  A 1 
ATOM 307  N N   . GLU A 1 40  ? -7.381  5.797   -14.879 1.00 71.66 40  A 1 
ATOM 308  C CA  . GLU A 1 40  ? -6.319  6.745   -15.239 1.00 72.94 40  A 1 
ATOM 309  C C   . GLU A 1 40  ? -5.268  6.882   -14.128 1.00 74.20 40  A 1 
ATOM 310  O O   . GLU A 1 40  ? -4.064  6.884   -14.399 1.00 72.82 40  A 1 
ATOM 311  C CB  . GLU A 1 40  ? -6.921  8.133   -15.524 1.00 71.33 40  A 1 
ATOM 312  C CG  . GLU A 1 40  ? -7.853  8.163   -16.751 1.00 64.55 40  A 1 
ATOM 313  C CD  . GLU A 1 40  ? -8.425  9.564   -17.041 1.00 60.63 40  A 1 
ATOM 314  O OE1 . GLU A 1 40  ? -9.067  9.718   -18.108 1.00 56.06 40  A 1 
ATOM 315  O OE2 . GLU A 1 40  ? -8.224  10.491  -16.222 1.00 55.18 40  A 1 
ATOM 316  N N   . LEU A 1 41  ? -5.704  6.958   -12.866 1.00 71.33 41  A 1 
ATOM 317  C CA  . LEU A 1 41  ? -4.809  7.017   -11.710 1.00 72.52 41  A 1 
ATOM 318  C C   . LEU A 1 41  ? -4.052  5.701   -11.536 1.00 74.58 41  A 1 
ATOM 319  O O   . LEU A 1 41  ? -2.846  5.706   -11.298 1.00 73.54 41  A 1 
ATOM 320  C CB  . LEU A 1 41  ? -5.625  7.365   -10.452 1.00 70.23 41  A 1 
ATOM 321  C CG  . LEU A 1 41  ? -4.781  7.469   -9.166  1.00 63.55 41  A 1 
ATOM 322  C CD1 . LEU A 1 41  ? -3.721  8.566   -9.266  1.00 59.73 41  A 1 
ATOM 323  C CD2 . LEU A 1 41  ? -5.690  7.769   -7.976  1.00 57.94 41  A 1 
ATOM 324  N N   . PHE A 1 42  ? -4.750  4.579   -11.695 1.00 77.77 42  A 1 
ATOM 325  C CA  . PHE A 1 42  ? -4.140  3.260   -11.627 1.00 78.61 42  A 1 
ATOM 326  C C   . PHE A 1 42  ? -3.038  3.092   -12.677 1.00 80.07 42  A 1 
ATOM 327  O O   . PHE A 1 42  ? -1.910  2.725   -12.350 1.00 80.41 42  A 1 
ATOM 328  C CB  . PHE A 1 42  ? -5.235  2.200   -11.792 1.00 77.58 42  A 1 
ATOM 329  C CG  . PHE A 1 42  ? -4.676  0.795   -11.826 1.00 75.50 42  A 1 
ATOM 330  C CD1 . PHE A 1 42  ? -4.677  0.062   -13.026 1.00 71.95 42  A 1 
ATOM 331  C CD2 . PHE A 1 42  ? -4.102  0.251   -10.665 1.00 70.57 42  A 1 
ATOM 332  C CE1 . PHE A 1 42  ? -4.115  -1.221  -13.062 1.00 66.89 42  A 1 
ATOM 333  C CE2 . PHE A 1 42  ? -3.534  -1.030  -10.703 1.00 66.82 42  A 1 
ATOM 334  C CZ  . PHE A 1 42  ? -3.541  -1.766  -11.902 1.00 66.83 42  A 1 
ATOM 335  N N   . ASP A 1 43  ? -3.339  3.435   -13.927 1.00 80.77 43  A 1 
ATOM 336  C CA  . ASP A 1 43  ? -2.386  3.384   -15.029 1.00 82.20 43  A 1 
ATOM 337  C C   . ASP A 1 43  ? -1.149  4.256   -14.770 1.00 83.35 43  A 1 
ATOM 338  O O   . ASP A 1 43  ? -0.017  3.809   -14.987 1.00 83.08 43  A 1 
ATOM 339  C CB  . ASP A 1 43  ? -3.115  3.812   -16.319 1.00 81.63 43  A 1 
ATOM 340  C CG  . ASP A 1 43  ? -3.616  2.631   -17.149 1.00 79.43 43  A 1 
ATOM 341  O OD1 . ASP A 1 43  ? -3.539  1.470   -16.690 1.00 76.44 43  A 1 
ATOM 342  O OD2 . ASP A 1 43  ? -3.774  2.829   -18.375 1.00 74.69 43  A 1 
ATOM 343  N N   . ALA A 1 44  ? -1.357  5.464   -14.229 1.00 80.02 44  A 1 
ATOM 344  C CA  . ALA A 1 44  ? -0.280  6.381   -13.873 1.00 79.88 44  A 1 
ATOM 345  C C   . ALA A 1 44  ? 0.637   5.818   -12.779 1.00 81.61 44  A 1 
ATOM 346  O O   . ALA A 1 44  ? 1.860   5.926   -12.887 1.00 81.36 44  A 1 
ATOM 347  C CB  . ALA A 1 44  ? -0.902  7.721   -13.457 1.00 77.76 44  A 1 
ATOM 348  N N   . VAL A 1 45  ? 0.064   5.182   -11.752 1.00 81.42 45  A 1 
ATOM 349  C CA  . VAL A 1 45  ? 0.819   4.540   -10.664 1.00 81.90 45  A 1 
ATOM 350  C C   . VAL A 1 45  ? 1.673   3.384   -11.185 1.00 84.22 45  A 1 
ATOM 351  O O   . VAL A 1 45  ? 2.850   3.284   -10.833 1.00 84.58 45  A 1 
ATOM 352  C CB  . VAL A 1 45  ? -0.146  4.081   -9.555  1.00 79.65 45  A 1 
ATOM 353  C CG1 . VAL A 1 45  ? 0.515   3.135   -8.543  1.00 74.72 45  A 1 
ATOM 354  C CG2 . VAL A 1 45  ? -0.677  5.296   -8.783  1.00 74.11 45  A 1 
ATOM 355  N N   . ILE A 1 46  ? 1.122   2.532   -12.055 1.00 84.82 46  A 1 
ATOM 356  C CA  . ILE A 1 46  ? 1.876   1.419   -12.651 1.00 86.47 46  A 1 
ATOM 357  C C   . ILE A 1 46  ? 3.047   1.935   -13.501 1.00 87.69 46  A 1 
ATOM 358  O O   . ILE A 1 46  ? 4.157   1.406   -13.412 1.00 87.96 46  A 1 
ATOM 359  C CB  . ILE A 1 46  ? 0.933   0.507   -13.468 1.00 86.26 46  A 1 
ATOM 360  C CG1 . ILE A 1 46  ? -0.128  -0.203  -12.588 1.00 84.59 46  A 1 
ATOM 361  C CG2 . ILE A 1 46  ? 1.721   -0.537  -14.277 1.00 84.38 46  A 1 
ATOM 362  C CD1 . ILE A 1 46  ? 0.410   -1.108  -11.473 1.00 78.97 46  A 1 
ATOM 363  N N   . GLU A 1 47  ? 2.833   2.980   -14.300 1.00 85.55 47  A 1 
ATOM 364  C CA  . GLU A 1 47  ? 3.897   3.607   -15.093 1.00 86.46 47  A 1 
ATOM 365  C C   . GLU A 1 47  ? 4.995   4.206   -14.204 1.00 87.64 47  A 1 
ATOM 366  O O   . GLU A 1 47  ? 6.180   3.988   -14.467 1.00 87.58 47  A 1 
ATOM 367  C CB  . GLU A 1 47  ? 3.296   4.678   -16.009 1.00 85.67 47  A 1 
ATOM 368  C CG  . GLU A 1 47  ? 2.510   4.058   -17.175 1.00 83.09 47  A 1 
ATOM 369  C CD  . GLU A 1 47  ? 1.686   5.072   -17.982 1.00 79.96 47  A 1 
ATOM 370  O OE1 . GLU A 1 47  ? 0.964   4.609   -18.903 1.00 72.45 47  A 1 
ATOM 371  O OE2 . GLU A 1 47  ? 1.752   6.290   -17.699 1.00 72.25 47  A 1 
ATOM 372  N N   . ASP A 1 48  ? 4.627   4.884   -13.114 1.00 86.32 48  A 1 
ATOM 373  C CA  . ASP A 1 48  ? 5.580   5.435   -12.149 1.00 86.63 48  A 1 
ATOM 374  C C   . ASP A 1 48  ? 6.422   4.333   -11.490 1.00 88.12 48  A 1 
ATOM 375  O O   . ASP A 1 48  ? 7.639   4.479   -11.351 1.00 87.91 48  A 1 
ATOM 376  C CB  . ASP A 1 48  ? 4.838   6.260   -11.082 1.00 84.43 48  A 1 
ATOM 377  C CG  . ASP A 1 48  ? 4.344   7.638   -11.548 1.00 81.95 48  A 1 
ATOM 378  O OD1 . ASP A 1 48  ? 4.568   8.037   -12.712 1.00 78.10 48  A 1 
ATOM 379  O OD2 . ASP A 1 48  ? 3.780   8.370   -10.704 1.00 77.10 48  A 1 
ATOM 380  N N   . MET A 1 49  ? 5.819   3.190   -11.140 1.00 88.11 49  A 1 
ATOM 381  C CA  . MET A 1 49  ? 6.552   2.037   -10.602 1.00 88.73 49  A 1 
ATOM 382  C C   . MET A 1 49  ? 7.569   1.466   -11.594 1.00 89.52 49  A 1 
ATOM 383  O O   . MET A 1 49  ? 8.697   1.146   -11.209 1.00 89.18 49  A 1 
ATOM 384  C CB  . MET A 1 49  ? 5.574   0.927   -10.215 1.00 87.62 49  A 1 
ATOM 385  C CG  . MET A 1 49  ? 4.749   1.258   -8.975  1.00 82.60 49  A 1 
ATOM 386  S SD  . MET A 1 49  ? 3.545   -0.030  -8.551  1.00 80.59 49  A 1 
ATOM 387  C CE  . MET A 1 49  ? 4.681   -1.417  -8.262  1.00 70.11 49  A 1 
ATOM 388  N N   . ILE A 1 50  ? 7.193   1.345   -12.868 1.00 90.21 50  A 1 
ATOM 389  C CA  . ILE A 1 50  ? 8.108   0.896   -13.928 1.00 90.73 50  A 1 
ATOM 390  C C   . ILE A 1 50  ? 9.271   1.885   -14.069 1.00 90.37 50  A 1 
ATOM 391  O O   . ILE A 1 50  ? 10.428  1.472   -14.159 1.00 89.63 50  A 1 
ATOM 392  C CB  . ILE A 1 50  ? 7.343   0.704   -15.257 1.00 91.27 50  A 1 
ATOM 393  C CG1 . ILE A 1 50  ? 6.346   -0.475  -15.137 1.00 91.04 50  A 1 
ATOM 394  C CG2 . ILE A 1 50  ? 8.317   0.448   -16.426 1.00 90.70 50  A 1 
ATOM 395  C CD1 . ILE A 1 50  ? 5.302   -0.510  -16.258 1.00 88.61 50  A 1 
ATOM 396  N N   . LEU A 1 51  ? 8.991   3.193   -14.034 1.00 89.89 51  A 1 
ATOM 397  C CA  . LEU A 1 51  ? 10.023  4.230   -14.106 1.00 89.22 51  A 1 
ATOM 398  C C   . LEU A 1 51  ? 10.974  4.187   -12.903 1.00 89.36 51  A 1 
ATOM 399  O O   . LEU A 1 51  ? 12.183  4.293   -13.100 1.00 88.82 51  A 1 
ATOM 400  C CB  . LEU A 1 51  ? 9.359   5.609   -14.238 1.00 87.94 51  A 1 
ATOM 401  C CG  . LEU A 1 51  ? 8.711   5.865   -15.613 1.00 80.97 51  A 1 
ATOM 402  C CD1 . LEU A 1 51  ? 7.902   7.157   -15.563 1.00 76.57 51  A 1 
ATOM 403  C CD2 . LEU A 1 51  ? 9.756   6.006   -16.724 1.00 75.49 51  A 1 
ATOM 404  N N   . LEU A 1 52  ? 10.468  3.970   -11.681 1.00 89.16 52  A 1 
ATOM 405  C CA  . LEU A 1 52  ? 11.306  3.772   -10.491 1.00 88.93 52  A 1 
ATOM 406  C C   . LEU A 1 52  ? 12.272  2.600   -10.689 1.00 88.90 52  A 1 
ATOM 407  O O   . LEU A 1 52  ? 13.476  2.762   -10.482 1.00 88.21 52  A 1 
ATOM 408  C CB  . LEU A 1 52  ? 10.427  3.544   -9.248  1.00 88.15 52  A 1 
ATOM 409  C CG  . LEU A 1 52  ? 9.711   4.800   -8.718  1.00 86.59 52  A 1 
ATOM 410  C CD1 . LEU A 1 52  ? 8.752   4.400   -7.595  1.00 84.43 52  A 1 
ATOM 411  C CD2 . LEU A 1 52  ? 10.692  5.836   -8.170  1.00 84.01 52  A 1 
ATOM 412  N N   . GLN A 1 53  ? 11.771  1.463   -11.175 1.00 91.04 53  A 1 
ATOM 413  C CA  . GLN A 1 53  ? 12.611  0.294   -11.455 1.00 90.64 53  A 1 
ATOM 414  C C   . GLN A 1 53  ? 13.694  0.606   -12.500 1.00 90.50 53  A 1 
ATOM 415  O O   . GLN A 1 53  ? 14.856  0.239   -12.313 1.00 89.44 53  A 1 
ATOM 416  C CB  . GLN A 1 53  ? 11.710  -0.866  -11.903 1.00 90.27 53  A 1 
ATOM 417  C CG  . GLN A 1 53  ? 12.452  -2.214  -11.976 1.00 82.77 53  A 1 
ATOM 418  C CD  . GLN A 1 53  ? 12.862  -2.774  -10.615 1.00 79.69 53  A 1 
ATOM 419  O OE1 . GLN A 1 53  ? 12.490  -2.287  -9.559  1.00 72.62 53  A 1 
ATOM 420  N NE2 . GLN A 1 53  ? 13.639  -3.831  -10.581 1.00 68.68 53  A 1 
ATOM 421  N N   . LEU A 1 54  ? 13.351  1.338   -13.564 1.00 89.66 54  A 1 
ATOM 422  C CA  . LEU A 1 54  ? 14.295  1.722   -14.622 1.00 88.98 54  A 1 
ATOM 423  C C   . LEU A 1 54  ? 15.421  2.640   -14.129 1.00 88.73 54  A 1 
ATOM 424  O O   . LEU A 1 54  ? 16.530  2.577   -14.655 1.00 87.69 54  A 1 
ATOM 425  C CB  . LEU A 1 54  ? 13.532  2.399   -15.774 1.00 88.78 54  A 1 
ATOM 426  C CG  . LEU A 1 54  ? 12.671  1.452   -16.627 1.00 84.87 54  A 1 
ATOM 427  C CD1 . LEU A 1 54  ? 11.832  2.273   -17.607 1.00 81.17 54  A 1 
ATOM 428  C CD2 . LEU A 1 54  ? 13.521  0.470   -17.435 1.00 80.96 54  A 1 
ATOM 429  N N   . VAL A 1 55  ? 15.171  3.467   -13.109 1.00 88.93 55  A 1 
ATOM 430  C CA  . VAL A 1 55  ? 16.201  4.322   -12.486 1.00 88.83 55  A 1 
ATOM 431  C C   . VAL A 1 55  ? 16.919  3.643   -11.310 1.00 89.12 55  A 1 
ATOM 432  O O   . VAL A 1 55  ? 17.689  4.285   -10.600 1.00 88.19 55  A 1 
ATOM 433  C CB  . VAL A 1 55  ? 15.675  5.727   -12.137 1.00 88.35 55  A 1 
ATOM 434  C CG1 . VAL A 1 55  ? 15.125  6.435   -13.381 1.00 85.56 55  A 1 
ATOM 435  C CG2 . VAL A 1 55  ? 14.614  5.720   -11.040 1.00 84.91 55  A 1 
ATOM 436  N N   . GLY A 1 56  ? 16.702  2.339   -11.109 1.00 90.16 56  A 1 
ATOM 437  C CA  . GLY A 1 56  ? 17.390  1.534   -10.100 1.00 90.32 56  A 1 
ATOM 438  C C   . GLY A 1 56  ? 16.836  1.671   -8.679  1.00 90.93 56  A 1 
ATOM 439  O O   . GLY A 1 56  ? 17.551  1.374   -7.720  1.00 89.22 56  A 1 
ATOM 440  N N   . ILE A 1 57  ? 15.588  2.128   -8.526  1.00 88.23 57  A 1 
ATOM 441  C CA  . ILE A 1 57  ? 14.847  2.120   -7.259  1.00 88.62 57  A 1 
ATOM 442  C C   . ILE A 1 57  ? 13.886  0.930   -7.292  1.00 89.22 57  A 1 
ATOM 443  O O   . ILE A 1 57  ? 13.020  0.843   -8.159  1.00 88.66 57  A 1 
ATOM 444  C CB  . ILE A 1 57  ? 14.112  3.455   -7.019  1.00 87.56 57  A 1 
ATOM 445  C CG1 . ILE A 1 57  ? 15.108  4.642   -7.005  1.00 86.71 57  A 1 
ATOM 446  C CG2 . ILE A 1 57  ? 13.324  3.391   -5.697  1.00 85.72 57  A 1 
ATOM 447  C CD1 . ILE A 1 57  ? 14.446  6.024   -6.924  1.00 82.31 57  A 1 
ATOM 448  N N   . HIS A 1 58  ? 14.019  0.011   -6.346  1.00 89.89 58  A 1 
ATOM 449  C CA  . HIS A 1 58  ? 13.265  -1.239  -6.333  1.00 90.07 58  A 1 
ATOM 450  C C   . HIS A 1 58  ? 11.850  -1.024  -5.788  1.00 90.05 58  A 1 
ATOM 451  O O   . HIS A 1 58  ? 11.649  -0.924  -4.578  1.00 89.00 58  A 1 
ATOM 452  C CB  . HIS A 1 58  ? 14.054  -2.281  -5.533  1.00 90.46 58  A 1 
ATOM 453  C CG  . HIS A 1 58  ? 15.430  -2.524  -6.097  1.00 90.43 58  A 1 
ATOM 454  N ND1 . HIS A 1 58  ? 15.721  -2.949  -7.371  1.00 81.68 58  A 1 
ATOM 455  C CD2 . HIS A 1 58  ? 16.623  -2.324  -5.454  1.00 81.98 58  A 1 
ATOM 456  C CE1 . HIS A 1 58  ? 17.058  -3.013  -7.487  1.00 83.86 58  A 1 
ATOM 457  N NE2 . HIS A 1 58  ? 17.650  -2.639  -6.344  1.00 85.05 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? 10.857  -0.954  -6.676  1.00 90.94 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? 9.453   -0.873  -6.291  1.00 91.11 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? 8.900   -2.260  -5.911  1.00 91.77 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? 9.110   -3.233  -6.630  1.00 90.90 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? 8.658   -0.215  -7.424  1.00 89.87 59  A 1 
ATOM 463  N N   . VAL A 1 60  ? 8.162   -2.339  -4.804  1.00 90.43 60  A 1 
ATOM 464  C CA  . VAL A 1 60  ? 7.395   -3.518  -4.373  1.00 89.86 60  A 1 
ATOM 465  C C   . VAL A 1 60  ? 5.932   -3.115  -4.241  1.00 89.02 60  A 1 
ATOM 466  O O   . VAL A 1 60  ? 5.609   -2.227  -3.453  1.00 87.85 60  A 1 
ATOM 467  C CB  . VAL A 1 60  ? 7.926   -4.089  -3.041  1.00 89.59 60  A 1 
ATOM 468  C CG1 . VAL A 1 60  ? 7.100   -5.299  -2.577  1.00 85.17 60  A 1 
ATOM 469  C CG2 . VAL A 1 60  ? 9.390   -4.527  -3.156  1.00 85.18 60  A 1 
ATOM 470  N N   . LEU A 1 61  ? 5.040   -3.763  -4.987  1.00 89.21 61  A 1 
ATOM 471  C CA  . LEU A 1 61  ? 3.600   -3.524  -4.919  1.00 88.76 61  A 1 
ATOM 472  C C   . LEU A 1 61  ? 2.952   -4.504  -3.940  1.00 88.80 61  A 1 
ATOM 473  O O   . LEU A 1 61  ? 3.061   -5.712  -4.107  1.00 88.21 61  A 1 
ATOM 474  C CB  . LEU A 1 61  ? 3.001   -3.628  -6.332  1.00 87.50 61  A 1 
ATOM 475  C CG  . LEU A 1 61  ? 1.481   -3.386  -6.408  1.00 83.44 61  A 1 
ATOM 476  C CD1 . LEU A 1 61  ? 1.084   -1.993  -5.910  1.00 79.74 61  A 1 
ATOM 477  C CD2 . LEU A 1 61  ? 1.010   -3.522  -7.855  1.00 79.07 61  A 1 
ATOM 478  N N   . VAL A 1 62  ? 2.227   -3.985  -2.951  1.00 86.59 62  A 1 
ATOM 479  C CA  . VAL A 1 62  ? 1.393   -4.783  -2.043  1.00 84.85 62  A 1 
ATOM 480  C C   . VAL A 1 62  ? -0.067  -4.431  -2.288  1.00 82.83 62  A 1 
ATOM 481  O O   . VAL A 1 62  ? -0.439  -3.258  -2.230  1.00 80.08 62  A 1 
ATOM 482  C CB  . VAL A 1 62  ? 1.786   -4.566  -0.571  1.00 83.41 62  A 1 
ATOM 483  C CG1 . VAL A 1 62  ? 0.988   -5.499  0.350   1.00 78.22 62  A 1 
ATOM 484  C CG2 . VAL A 1 62  ? 3.278   -4.829  -0.330  1.00 78.80 62  A 1 
ATOM 485  N N   . HIS A 1 63  ? -0.912  -5.428  -2.542  1.00 84.04 63  A 1 
ATOM 486  C CA  . HIS A 1 63  ? -2.324  -5.197  -2.841  1.00 83.16 63  A 1 
ATOM 487  C C   . HIS A 1 63  ? -3.264  -6.096  -2.029  1.00 80.90 63  A 1 
ATOM 488  O O   . HIS A 1 63  ? -2.897  -7.186  -1.586  1.00 78.67 63  A 1 
ATOM 489  C CB  . HIS A 1 63  ? -2.569  -5.325  -4.351  1.00 83.72 63  A 1 
ATOM 490  C CG  . HIS A 1 63  ? -2.595  -6.746  -4.830  1.00 82.55 63  A 1 
ATOM 491  N ND1 . HIS A 1 63  ? -3.709  -7.561  -4.879  1.00 77.65 63  A 1 
ATOM 492  C CD2 . HIS A 1 63  ? -1.519  -7.486  -5.246  1.00 76.71 63  A 1 
ATOM 493  C CE1 . HIS A 1 63  ? -3.310  -8.763  -5.318  1.00 77.40 63  A 1 
ATOM 494  N NE2 . HIS A 1 63  ? -1.989  -8.756  -5.552  1.00 78.60 63  A 1 
ATOM 495  N N   . GLY A 1 64  ? -4.505  -5.637  -1.873  1.00 81.11 64  A 1 
ATOM 496  C CA  . GLY A 1 64  ? -5.650  -6.431  -1.429  1.00 79.83 64  A 1 
ATOM 497  C C   . GLY A 1 64  ? -6.578  -6.796  -2.598  1.00 79.84 64  A 1 
ATOM 498  O O   . GLY A 1 64  ? -6.207  -6.672  -3.757  1.00 75.86 64  A 1 
ATOM 499  N N   . GLY A 1 65  ? -7.789  -7.236  -2.283  1.00 79.42 65  A 1 
ATOM 500  C CA  . GLY A 1 65  ? -8.833  -7.565  -3.272  1.00 79.64 65  A 1 
ATOM 501  C C   . GLY A 1 65  ? -10.220 -7.670  -2.637  1.00 80.36 65  A 1 
ATOM 502  O O   . GLY A 1 65  ? -10.999 -8.553  -2.972  1.00 77.63 65  A 1 
ATOM 503  N N   . GLY A 1 66  ? -10.512 -6.816  -1.652  1.00 77.39 66  A 1 
ATOM 504  C CA  . GLY A 1 66  ? -11.746 -6.872  -0.857  1.00 77.12 66  A 1 
ATOM 505  C C   . GLY A 1 66  ? -13.033 -6.844  -1.691  1.00 79.21 66  A 1 
ATOM 506  O O   . GLY A 1 66  ? -13.871 -7.725  -1.487  1.00 78.24 66  A 1 
ATOM 507  N N   . PRO A 1 67  ? -13.204 -5.890  -2.631  1.00 77.98 67  A 1 
ATOM 508  C CA  . PRO A 1 67  ? -14.389 -5.828  -3.488  1.00 78.83 67  A 1 
ATOM 509  C C   . PRO A 1 67  ? -14.585 -7.091  -4.334  1.00 81.95 67  A 1 
ATOM 510  O O   . PRO A 1 67  ? -15.679 -7.651  -4.360  1.00 81.80 67  A 1 
ATOM 511  C CB  . PRO A 1 67  ? -14.198 -4.581  -4.359  1.00 75.92 67  A 1 
ATOM 512  C CG  . PRO A 1 67  ? -13.290 -3.689  -3.517  1.00 73.30 67  A 1 
ATOM 513  C CD  . PRO A 1 67  ? -12.374 -4.707  -2.839  1.00 75.01 67  A 1 
ATOM 514  N N   . GLU A 1 68  ? -13.530 -7.593  -4.962  1.00 81.29 68  A 1 
ATOM 515  C CA  . GLU A 1 68  ? -13.560 -8.772  -5.829  1.00 83.93 68  A 1 
ATOM 516  C C   . GLU A 1 68  ? -13.843 -10.060 -5.046  1.00 86.59 68  A 1 
ATOM 517  O O   . GLU A 1 68  ? -14.540 -10.949 -5.539  1.00 86.87 68  A 1 
ATOM 518  C CB  . GLU A 1 68  ? -12.219 -8.921  -6.571  1.00 82.83 68  A 1 
ATOM 519  C CG  . GLU A 1 68  ? -11.844 -7.745  -7.492  1.00 78.82 68  A 1 
ATOM 520  C CD  . GLU A 1 68  ? -11.149 -6.560  -6.794  1.00 77.07 68  A 1 
ATOM 521  O OE1 . GLU A 1 68  ? -10.679 -5.676  -7.534  1.00 68.35 68  A 1 
ATOM 522  O OE2 . GLU A 1 68  ? -11.082 -6.529  -5.540  1.00 68.35 68  A 1 
ATOM 523  N N   . ILE A 1 69  ? -13.317 -10.162 -3.816  1.00 82.05 69  A 1 
ATOM 524  C CA  . ILE A 1 69  ? -13.618 -11.264 -2.897  1.00 83.85 69  A 1 
ATOM 525  C C   . ILE A 1 69  ? -15.100 -11.241 -2.523  1.00 85.68 69  A 1 
ATOM 526  O O   . ILE A 1 69  ? -15.759 -12.273 -2.615  1.00 86.07 69  A 1 
ATOM 527  C CB  . ILE A 1 69  ? -12.709 -11.210 -1.647  1.00 82.74 69  A 1 
ATOM 528  C CG1 . ILE A 1 69  ? -11.248 -11.543 -2.027  1.00 80.86 69  A 1 
ATOM 529  C CG2 . ILE A 1 69  ? -13.191 -12.184 -0.553  1.00 80.36 69  A 1 
ATOM 530  C CD1 . ILE A 1 69  ? -10.226 -11.085 -0.977  1.00 76.05 69  A 1 
ATOM 531  N N   . ASN A 1 70  ? -15.640 -10.074 -2.138  1.00 83.81 70  A 1 
ATOM 532  C CA  . ASN A 1 70  ? -17.054 -9.939  -1.779  1.00 84.27 70  A 1 
ATOM 533  C C   . ASN A 1 70  ? -17.958 -10.330 -2.948  1.00 87.10 70  A 1 
ATOM 534  O O   . ASN A 1 70  ? -18.844 -11.161 -2.774  1.00 87.36 70  A 1 
ATOM 535  C CB  . ASN A 1 70  ? -17.344 -8.502  -1.328  1.00 81.53 70  A 1 
ATOM 536  C CG  . ASN A 1 70  ? -16.693 -8.141  -0.011  1.00 76.87 70  A 1 
ATOM 537  O OD1 . ASN A 1 70  ? -16.293 -8.973  0.786   1.00 71.75 70  A 1 
ATOM 538  N ND2 . ASN A 1 70  ? -16.591 -6.866  0.290   1.00 69.36 70  A 1 
ATOM 539  N N   . GLU A 1 71  ? -17.686 -9.813  -4.140  1.00 84.56 71  A 1 
ATOM 540  C CA  . GLU A 1 71  ? -18.450 -10.132 -5.343  1.00 87.22 71  A 1 
ATOM 541  C C   . GLU A 1 71  ? -18.457 -11.642 -5.635  1.00 89.75 71  A 1 
ATOM 542  O O   . GLU A 1 71  ? -19.486 -12.203 -6.025  1.00 90.68 71  A 1 
ATOM 543  C CB  . GLU A 1 71  ? -17.850 -9.355  -6.528  1.00 86.98 71  A 1 
ATOM 544  C CG  . GLU A 1 71  ? -18.721 -9.486  -7.784  1.00 80.05 71  A 1 
ATOM 545  C CD  . GLU A 1 71  ? -18.101 -8.874  -9.043  1.00 78.24 71  A 1 
ATOM 546  O OE1 . GLU A 1 71  ? -18.749 -9.052  -10.107 1.00 70.58 71  A 1 
ATOM 547  O OE2 . GLU A 1 71  ? -16.969 -8.364  -9.012  1.00 71.85 71  A 1 
ATOM 548  N N   . MET A 1 72  ? -17.324 -12.325 -5.440  1.00 88.30 72  A 1 
ATOM 549  C CA  . MET A 1 72  ? -17.244 -13.769 -5.661  1.00 90.02 72  A 1 
ATOM 550  C C   . MET A 1 72  ? -18.000 -14.561 -4.591  1.00 91.20 72  A 1 
ATOM 551  O O   . MET A 1 72  ? -18.698 -15.512 -4.939  1.00 91.11 72  A 1 
ATOM 552  C CB  . MET A 1 72  ? -15.776 -14.207 -5.739  1.00 90.72 72  A 1 
ATOM 553  C CG  . MET A 1 72  ? -15.654 -15.678 -6.156  1.00 87.48 72  A 1 
ATOM 554  S SD  . MET A 1 72  ? -16.294 -16.082 -7.809  1.00 85.39 72  A 1 
ATOM 555  C CE  . MET A 1 72  ? -15.025 -15.317 -8.849  1.00 76.10 72  A 1 
ATOM 556  N N   . LEU A 1 73  ? -17.895 -14.181 -3.309  1.00 88.38 73  A 1 
ATOM 557  C CA  . LEU A 1 73  ? -18.646 -14.822 -2.224  1.00 88.25 73  A 1 
ATOM 558  C C   . LEU A 1 73  ? -20.156 -14.681 -2.443  1.00 89.49 73  A 1 
ATOM 559  O O   . LEU A 1 73  ? -20.869 -15.679 -2.380  1.00 89.73 73  A 1 
ATOM 560  C CB  . LEU A 1 73  ? -18.217 -14.230 -0.869  1.00 87.06 73  A 1 
ATOM 561  C CG  . LEU A 1 73  ? -16.787 -14.594 -0.427  1.00 84.85 73  A 1 
ATOM 562  C CD1 . LEU A 1 73  ? -16.406 -13.791 0.813   1.00 81.87 73  A 1 
ATOM 563  C CD2 . LEU A 1 73  ? -16.632 -16.075 -0.088  1.00 81.53 73  A 1 
ATOM 564  N N   . ASP A 1 74  ? -20.625 -13.488 -2.814  1.00 89.54 74  A 1 
ATOM 565  C CA  . ASP A 1 74  ? -22.033 -13.221 -3.112  1.00 90.63 74  A 1 
ATOM 566  C C   . ASP A 1 74  ? -22.528 -14.079 -4.286  1.00 92.44 74  A 1 
ATOM 567  O O   . ASP A 1 74  ? -23.596 -14.690 -4.219  1.00 92.63 74  A 1 
ATOM 568  C CB  . ASP A 1 74  ? -22.224 -11.727 -3.437  1.00 89.34 74  A 1 
ATOM 569  C CG  . ASP A 1 74  ? -22.032 -10.772 -2.250  1.00 84.89 74  A 1 
ATOM 570  O OD1 . ASP A 1 74  ? -22.082 -11.233 -1.089  1.00 80.45 74  A 1 
ATOM 571  O OD2 . ASP A 1 74  ? -21.869 -9.559  -2.520  1.00 79.86 74  A 1 
ATOM 572  N N   . ARG A 1 75  ? -21.732 -14.202 -5.359  1.00 92.47 75  A 1 
ATOM 573  C CA  . ARG A 1 75  ? -22.058 -15.055 -6.520  1.00 93.58 75  A 1 
ATOM 574  C C   . ARG A 1 75  ? -22.155 -16.536 -6.170  1.00 94.69 75  A 1 
ATOM 575  O O   . ARG A 1 75  ? -22.930 -17.253 -6.799  1.00 93.71 75  A 1 
ATOM 576  C CB  . ARG A 1 75  ? -21.002 -14.871 -7.615  1.00 93.64 75  A 1 
ATOM 577  C CG  . ARG A 1 75  ? -21.190 -13.570 -8.401  1.00 86.06 75  A 1 
ATOM 578  C CD  . ARG A 1 75  ? -20.009 -13.422 -9.366  1.00 83.89 75  A 1 
ATOM 579  N NE  . ARG A 1 75  ? -20.125 -12.205 -10.188 1.00 75.59 75  A 1 
ATOM 580  C CZ  . ARG A 1 75  ? -19.415 -11.937 -11.268 1.00 69.84 75  A 1 
ATOM 581  N NH1 . ARG A 1 75  ? -18.531 -12.768 -11.738 1.00 63.19 75  A 1 
ATOM 582  N NH2 . ARG A 1 75  ? -19.571 -10.816 -11.906 1.00 59.24 75  A 1 
ATOM 583  N N   . LEU A 1 76  ? -21.356 -16.999 -5.205  1.00 92.37 76  A 1 
ATOM 584  C CA  . LEU A 1 76  ? -21.363 -18.382 -4.730  1.00 91.75 76  A 1 
ATOM 585  C C   . LEU A 1 76  ? -22.426 -18.634 -3.650  1.00 92.23 76  A 1 
ATOM 586  O O   . LEU A 1 76  ? -22.606 -19.775 -3.241  1.00 90.79 76  A 1 
ATOM 587  C CB  . LEU A 1 76  ? -19.946 -18.752 -4.252  1.00 92.31 76  A 1 
ATOM 588  C CG  . LEU A 1 76  ? -18.892 -18.803 -5.377  1.00 90.91 76  A 1 
ATOM 589  C CD1 . LEU A 1 76  ? -17.508 -19.022 -4.769  1.00 86.96 76  A 1 
ATOM 590  C CD2 . LEU A 1 76  ? -19.150 -19.933 -6.376  1.00 87.70 76  A 1 
ATOM 591  N N   . GLY A 1 77  ? -23.142 -17.601 -3.201  1.00 92.60 77  A 1 
ATOM 592  C CA  . GLY A 1 77  ? -24.136 -17.697 -2.129  1.00 91.85 77  A 1 
ATOM 593  C C   . GLY A 1 77  ? -23.526 -17.990 -0.758  1.00 91.78 77  A 1 
ATOM 594  O O   . GLY A 1 77  ? -24.207 -18.538 0.107   1.00 89.59 77  A 1 
ATOM 595  N N   . LEU A 1 78  ? -22.243 -17.655 -0.550  1.00 90.58 78  A 1 
ATOM 596  C CA  . LEU A 1 78  ? -21.554 -17.835 0.725   1.00 89.43 78  A 1 
ATOM 597  C C   . LEU A 1 78  ? -21.832 -16.633 1.634   1.00 88.30 78  A 1 
ATOM 598  O O   . LEU A 1 78  ? -21.362 -15.521 1.392   1.00 85.52 78  A 1 
ATOM 599  C CB  . LEU A 1 78  ? -20.048 -18.051 0.493   1.00 89.26 78  A 1 
ATOM 600  C CG  . LEU A 1 78  ? -19.686 -19.355 -0.245  1.00 87.69 78  A 1 
ATOM 601  C CD1 . LEU A 1 78  ? -18.181 -19.399 -0.510  1.00 82.20 78  A 1 
ATOM 602  C CD2 . LEU A 1 78  ? -20.049 -20.600 0.562   1.00 82.92 78  A 1 
ATOM 603  N N   . GLU A 1 79  ? -22.589 -16.858 2.708   1.00 86.86 79  A 1 
ATOM 604  C CA  . GLU A 1 79  ? -22.898 -15.809 3.680   1.00 84.89 79  A 1 
ATOM 605  C C   . GLU A 1 79  ? -21.659 -15.403 4.486   1.00 83.87 79  A 1 
ATOM 606  O O   . GLU A 1 79  ? -20.970 -16.222 5.099   1.00 79.54 79  A 1 
ATOM 607  C CB  . GLU A 1 79  ? -24.025 -16.230 4.636   1.00 82.88 79  A 1 
ATOM 608  C CG  . GLU A 1 79  ? -25.403 -16.298 3.956   1.00 73.50 79  A 1 
ATOM 609  C CD  . GLU A 1 79  ? -26.551 -16.549 4.959   1.00 68.95 79  A 1 
ATOM 610  O OE1 . GLU A 1 79  ? -27.721 -16.437 4.538   1.00 61.97 79  A 1 
ATOM 611  O OE2 . GLU A 1 79  ? -26.265 -16.852 6.145   1.00 62.83 79  A 1 
ATOM 612  N N   . SER A 1 80  ? -21.395 -14.094 4.551   1.00 81.21 80  A 1 
ATOM 613  C CA  . SER A 1 80  ? -20.346 -13.545 5.408   1.00 78.98 80  A 1 
ATOM 614  C C   . SER A 1 80  ? -20.775 -13.575 6.871   1.00 79.55 80  A 1 
ATOM 615  O O   . SER A 1 80  ? -21.694 -12.864 7.272   1.00 76.47 80  A 1 
ATOM 616  C CB  . SER A 1 80  ? -20.000 -12.118 4.991   1.00 75.26 80  A 1 
ATOM 617  O OG  . SER A 1 80  ? -19.391 -12.129 3.706   1.00 68.00 80  A 1 
ATOM 618  N N   . LYS A 1 81  ? -20.062 -14.350 7.696   1.00 80.14 81  A 1 
ATOM 619  C CA  . LYS A 1 81  ? -20.196 -14.322 9.160   1.00 80.57 81  A 1 
ATOM 620  C C   . LYS A 1 81  ? -19.141 -13.394 9.754   1.00 80.86 81  A 1 
ATOM 621  O O   . LYS A 1 81  ? -18.024 -13.336 9.263   1.00 78.53 81  A 1 
ATOM 622  C CB  . LYS A 1 81  ? -20.096 -15.743 9.731   1.00 79.46 81  A 1 
ATOM 623  C CG  . LYS A 1 81  ? -21.253 -16.629 9.254   1.00 73.40 81  A 1 
ATOM 624  C CD  . LYS A 1 81  ? -21.109 -18.052 9.807   1.00 73.19 81  A 1 
ATOM 625  C CE  . LYS A 1 81  ? -22.225 -18.927 9.232   1.00 65.44 81  A 1 
ATOM 626  N NZ  . LYS A 1 81  ? -22.008 -20.359 9.559   1.00 60.54 81  A 1 
ATOM 627  N N   . PHE A 1 82  ? -19.490 -12.680 10.824  1.00 77.70 82  A 1 
ATOM 628  C CA  . PHE A 1 82  ? -18.558 -11.804 11.534  1.00 76.45 82  A 1 
ATOM 629  C C   . PHE A 1 82  ? -18.464 -12.211 13.001  1.00 78.10 82  A 1 
ATOM 630  O O   . PHE A 1 82  ? -19.478 -12.452 13.655  1.00 76.73 82  A 1 
ATOM 631  C CB  . PHE A 1 82  ? -18.956 -10.333 11.364  1.00 73.27 82  A 1 
ATOM 632  C CG  . PHE A 1 82  ? -18.790 -9.810  9.949   1.00 69.98 82  A 1 
ATOM 633  C CD1 . PHE A 1 82  ? -17.593 -9.185  9.559   1.00 66.09 82  A 1 
ATOM 634  C CD2 . PHE A 1 82  ? -19.829 -9.962  9.011   1.00 64.96 82  A 1 
ATOM 635  C CE1 . PHE A 1 82  ? -17.435 -8.708  8.248   1.00 62.58 82  A 1 
ATOM 636  C CE2 . PHE A 1 82  ? -19.672 -9.493  7.697   1.00 62.32 82  A 1 
ATOM 637  C CZ  . PHE A 1 82  ? -18.475 -8.863  7.316   1.00 62.96 82  A 1 
ATOM 638  N N   . VAL A 1 83  ? -17.237 -12.261 13.525  1.00 73.17 83  A 1 
ATOM 639  C CA  . VAL A 1 83  ? -16.913 -12.522 14.927  1.00 74.30 83  A 1 
ATOM 640  C C   . VAL A 1 83  ? -16.075 -11.350 15.417  1.00 73.62 83  A 1 
ATOM 641  O O   . VAL A 1 83  ? -15.023 -11.063 14.853  1.00 71.21 83  A 1 
ATOM 642  C CB  . VAL A 1 83  ? -16.178 -13.868 15.092  1.00 75.31 83  A 1 
ATOM 643  C CG1 . VAL A 1 83  ? -15.911 -14.158 16.572  1.00 71.96 83  A 1 
ATOM 644  C CG2 . VAL A 1 83  ? -16.990 -15.037 14.518  1.00 72.66 83  A 1 
ATOM 645  N N   . ASN A 1 84  ? -16.571 -10.605 16.410  1.00 69.83 84  A 1 
ATOM 646  C CA  . ASN A 1 84  ? -15.917 -9.404  16.948  1.00 68.66 84  A 1 
ATOM 647  C C   . ASN A 1 84  ? -15.447 -8.399  15.871  1.00 67.85 84  A 1 
ATOM 648  O O   . ASN A 1 84  ? -14.387 -7.792  15.976  1.00 65.16 84  A 1 
ATOM 649  C CB  . ASN A 1 84  ? -14.811 -9.829  17.934  1.00 68.74 84  A 1 
ATOM 650  C CG  . ASN A 1 84  ? -15.351 -10.631 19.104  1.00 66.88 84  A 1 
ATOM 651  O OD1 . ASN A 1 84  ? -16.504 -10.510 19.482  1.00 63.21 84  A 1 
ATOM 652  N ND2 . ASN A 1 84  ? -14.546 -11.471 19.704  1.00 61.41 84  A 1 
ATOM 653  N N   . GLY A 1 85  ? -16.236 -8.229  14.805  1.00 67.41 85  A 1 
ATOM 654  C CA  . GLY A 1 85  ? -15.933 -7.320  13.693  1.00 65.30 85  A 1 
ATOM 655  C C   . GLY A 1 85  ? -14.984 -7.886  12.628  1.00 67.35 85  A 1 
ATOM 656  O O   . GLY A 1 85  ? -14.816 -7.254  11.587  1.00 65.15 85  A 1 
ATOM 657  N N   . LEU A 1 86  ? -14.417 -9.074  12.825  1.00 68.76 86  A 1 
ATOM 658  C CA  . LEU A 1 86  ? -13.598 -9.781  11.840  1.00 70.78 86  A 1 
ATOM 659  C C   . LEU A 1 86  ? -14.443 -10.802 11.074  1.00 72.26 86  A 1 
ATOM 660  O O   . LEU A 1 86  ? -15.302 -11.470 11.646  1.00 71.64 86  A 1 
ATOM 661  C CB  . LEU A 1 86  ? -12.401 -10.448 12.533  1.00 69.65 86  A 1 
ATOM 662  C CG  . LEU A 1 86  ? -11.439 -9.463  13.222  1.00 67.32 86  A 1 
ATOM 663  C CD1 . LEU A 1 86  ? -10.360 -10.238 13.967  1.00 64.65 86  A 1 
ATOM 664  C CD2 . LEU A 1 86  ? -10.755 -8.532  12.216  1.00 63.68 86  A 1 
ATOM 665  N N   . ARG A 1 87  ? -14.207 -10.935 9.774   1.00 73.06 87  A 1 
ATOM 666  C CA  . ARG A 1 87  ? -14.887 -11.938 8.948   1.00 74.62 87  A 1 
ATOM 667  C C   . ARG A 1 87  ? -14.415 -13.329 9.347   1.00 77.46 87  A 1 
ATOM 668  O O   . ARG A 1 87  ? -13.239 -13.644 9.175   1.00 77.26 87  A 1 
ATOM 669  C CB  . ARG A 1 87  ? -14.650 -11.649 7.462   1.00 71.74 87  A 1 
ATOM 670  C CG  . ARG A 1 87  ? -15.405 -12.659 6.573   1.00 65.69 87  A 1 
ATOM 671  C CD  . ARG A 1 87  ? -15.255 -12.349 5.086   1.00 64.18 87  A 1 
ATOM 672  N NE  . ARG A 1 87  ? -15.911 -11.077 4.749   1.00 60.73 87  A 1 
ATOM 673  C CZ  . ARG A 1 87  ? -16.348 -10.687 3.564   1.00 56.32 87  A 1 
ATOM 674  N NH1 . ARG A 1 87  ? -16.239 -11.415 2.495   1.00 52.56 87  A 1 
ATOM 675  N NH2 . ARG A 1 87  ? -16.915 -9.531  3.442   1.00 51.51 87  A 1 
ATOM 676  N N   . TYR A 1 88  ? -15.341 -14.174 9.807   1.00 76.81 88  A 1 
ATOM 677  C CA  . TYR A 1 88  ? -15.084 -15.591 10.024  1.00 79.01 88  A 1 
ATOM 678  C C   . TYR A 1 88  ? -14.724 -16.250 8.693   1.00 79.43 88  A 1 
ATOM 679  O O   . TYR A 1 88  ? -15.469 -16.133 7.712   1.00 77.78 88  A 1 
ATOM 680  C CB  . TYR A 1 88  ? -16.303 -16.260 10.664  1.00 79.63 88  A 1 
ATOM 681  C CG  . TYR A 1 88  ? -16.084 -17.737 10.920  1.00 80.02 88  A 1 
ATOM 682  C CD1 . TYR A 1 88  ? -16.529 -18.700 9.990   1.00 75.11 88  A 1 
ATOM 683  C CD2 . TYR A 1 88  ? -15.391 -18.147 12.072  1.00 75.35 88  A 1 
ATOM 684  C CE1 . TYR A 1 88  ? -16.283 -20.067 10.216  1.00 74.11 88  A 1 
ATOM 685  C CE2 . TYR A 1 88  ? -15.142 -19.513 12.302  1.00 74.15 88  A 1 
ATOM 686  C CZ  . TYR A 1 88  ? -15.586 -20.475 11.374  1.00 78.85 88  A 1 
ATOM 687  O OH  . TYR A 1 88  ? -15.341 -21.794 11.595  1.00 76.83 88  A 1 
ATOM 688  N N   . THR A 1 89  ? -13.575 -16.900 8.648   1.00 83.47 89  A 1 
ATOM 689  C CA  . THR A 1 89  ? -13.023 -17.467 7.416   1.00 83.84 89  A 1 
ATOM 690  C C   . THR A 1 89  ? -12.802 -18.962 7.600   1.00 84.81 89  A 1 
ATOM 691  O O   . THR A 1 89  ? -11.779 -19.386 8.127   1.00 83.73 89  A 1 
ATOM 692  C CB  . THR A 1 89  ? -11.744 -16.723 6.998   1.00 81.47 89  A 1 
ATOM 693  O OG1 . THR A 1 89  ? -12.003 -15.340 6.889   1.00 75.84 89  A 1 
ATOM 694  C CG2 . THR A 1 89  ? -11.245 -17.166 5.634   1.00 73.57 89  A 1 
ATOM 695  N N   . ASP A 1 90  ? -13.788 -19.770 7.177   1.00 86.18 90  A 1 
ATOM 696  C CA  . ASP A 1 90  ? -13.628 -21.220 7.096   1.00 86.40 90  A 1 
ATOM 697  C C   . ASP A 1 90  ? -12.786 -21.626 5.878   1.00 87.23 90  A 1 
ATOM 698  O O   . ASP A 1 90  ? -12.260 -20.789 5.137   1.00 86.87 90  A 1 
ATOM 699  C CB  . ASP A 1 90  ? -14.999 -21.920 7.142   1.00 85.14 90  A 1 
ATOM 700  C CG  . ASP A 1 90  ? -15.947 -21.531 6.003   1.00 83.49 90  A 1 
ATOM 701  O OD1 . ASP A 1 90  ? -15.445 -21.128 4.931   1.00 79.25 90  A 1 
ATOM 702  O OD2 . ASP A 1 90  ? -17.169 -21.588 6.248   1.00 79.18 90  A 1 
ATOM 703  N N   . LYS A 1 91  ? -12.615 -22.936 5.683   1.00 86.87 91  A 1 
ATOM 704  C CA  . LYS A 1 91  ? -11.808 -23.469 4.584   1.00 87.09 91  A 1 
ATOM 705  C C   . LYS A 1 91  ? -12.355 -23.079 3.209   1.00 87.90 91  A 1 
ATOM 706  O O   . LYS A 1 91  ? -11.576 -22.668 2.359   1.00 87.19 91  A 1 
ATOM 707  C CB  . LYS A 1 91  ? -11.683 -24.990 4.742   1.00 86.53 91  A 1 
ATOM 708  C CG  . LYS A 1 91  ? -10.704 -25.548 3.707   1.00 81.51 91  A 1 
ATOM 709  C CD  . LYS A 1 91  ? -10.554 -27.062 3.839   1.00 76.97 91  A 1 
ATOM 710  C CE  . LYS A 1 91  ? -9.624  -27.510 2.710   1.00 69.88 91  A 1 
ATOM 711  N NZ  . LYS A 1 91  ? -9.509  -28.986 2.656   1.00 61.42 91  A 1 
ATOM 712  N N   . GLU A 1 92  ? -13.667 -23.174 3.006   1.00 88.07 92  A 1 
ATOM 713  C CA  . GLU A 1 92  ? -14.299 -22.854 1.719   1.00 88.27 92  A 1 
ATOM 714  C C   . GLU A 1 92  ? -14.137 -21.367 1.389   1.00 88.65 92  A 1 
ATOM 715  O O   . GLU A 1 92  ? -13.736 -21.004 0.282   1.00 87.39 92  A 1 
ATOM 716  C CB  . GLU A 1 92  ? -15.790 -23.236 1.753   1.00 88.06 92  A 1 
ATOM 717  C CG  . GLU A 1 92  ? -16.001 -24.756 1.865   1.00 79.26 92  A 1 
ATOM 718  C CD  . GLU A 1 92  ? -17.478 -25.189 1.828   1.00 75.71 92  A 1 
ATOM 719  O OE1 . GLU A 1 92  ? -17.699 -26.425 1.834   1.00 67.57 92  A 1 
ATOM 720  O OE2 . GLU A 1 92  ? -18.373 -24.319 1.786   1.00 69.03 92  A 1 
ATOM 721  N N   . THR A 1 93  ? -14.351 -20.499 2.385   1.00 87.72 93  A 1 
ATOM 722  C CA  . THR A 1 93  ? -14.133 -19.055 2.252   1.00 86.73 93  A 1 
ATOM 723  C C   . THR A 1 93  ? -12.663 -18.743 1.965   1.00 86.97 93  A 1 
ATOM 724  O O   . THR A 1 93  ? -12.375 -17.920 1.099   1.00 86.06 93  A 1 
ATOM 725  C CB  . THR A 1 93  ? -14.599 -18.318 3.517   1.00 85.50 93  A 1 
ATOM 726  O OG1 . THR A 1 93  ? -15.943 -18.618 3.807   1.00 81.27 93  A 1 
ATOM 727  C CG2 . THR A 1 93  ? -14.522 -16.797 3.366   1.00 80.52 93  A 1 
ATOM 728  N N   . MET A 1 94  ? -11.715 -19.413 2.636   1.00 86.81 94  A 1 
ATOM 729  C CA  . MET A 1 94  ? -10.278 -19.222 2.394   1.00 86.58 94  A 1 
ATOM 730  C C   . MET A 1 94  ? -9.875  -19.635 0.972   1.00 87.13 94  A 1 
ATOM 731  O O   . MET A 1 94  ? -9.124  -18.907 0.324   1.00 86.65 94  A 1 
ATOM 732  C CB  . MET A 1 94  ? -9.458  -19.995 3.438   1.00 84.86 94  A 1 
ATOM 733  C CG  . MET A 1 94  ? -7.948  -19.787 3.260   1.00 80.41 94  A 1 
ATOM 734  S SD  . MET A 1 94  ? -7.364  -18.064 3.326   1.00 77.31 94  A 1 
ATOM 735  C CE  . MET A 1 94  ? -7.553  -17.720 5.095   1.00 68.55 94  A 1 
ATOM 736  N N   . ASP A 1 95  ? -10.398 -20.751 0.461   1.00 87.06 95  A 1 
ATOM 737  C CA  . ASP A 1 95  ? -10.127 -21.211 -0.908  1.00 88.02 95  A 1 
ATOM 738  C C   . ASP A 1 95  ? -10.603 -20.173 -1.946  1.00 88.81 95  A 1 
ATOM 739  O O   . ASP A 1 95  ? -9.893  -19.870 -2.913  1.00 88.39 95  A 1 
ATOM 740  C CB  . ASP A 1 95  ? -10.796 -22.587 -1.139  1.00 88.44 95  A 1 
ATOM 741  C CG  . ASP A 1 95  ? -10.140 -23.774 -0.403  1.00 87.07 95  A 1 
ATOM 742  O OD1 . ASP A 1 95  ? -8.958  -23.669 -0.011  1.00 83.36 95  A 1 
ATOM 743  O OD2 . ASP A 1 95  ? -10.796 -24.842 -0.294  1.00 82.39 95  A 1 
ATOM 744  N N   . VAL A 1 96  ? -11.767 -19.542 -1.714  1.00 88.52 96  A 1 
ATOM 745  C CA  . VAL A 1 96  ? -12.271 -18.438 -2.553  1.00 88.81 96  A 1 
ATOM 746  C C   . VAL A 1 96  ? -11.372 -17.208 -2.444  1.00 88.83 96  A 1 
ATOM 747  O O   . VAL A 1 96  ? -10.965 -16.660 -3.470  1.00 88.04 96  A 1 
ATOM 748  C CB  . VAL A 1 96  ? -13.730 -18.082 -2.200  1.00 89.03 96  A 1 
ATOM 749  C CG1 . VAL A 1 96  ? -14.226 -16.853 -2.985  1.00 86.63 96  A 1 
ATOM 750  C CG2 . VAL A 1 96  ? -14.670 -19.242 -2.539  1.00 86.52 96  A 1 
ATOM 751  N N   . VAL A 1 97  ? -11.014 -16.789 -1.224  1.00 87.83 97  A 1 
ATOM 752  C CA  . VAL A 1 97  ? -10.130 -15.638 -0.976  1.00 86.45 97  A 1 
ATOM 753  C C   . VAL A 1 97  ? -8.795  -15.829 -1.692  1.00 87.03 97  A 1 
ATOM 754  O O   . VAL A 1 97  ? -8.371  -14.945 -2.436  1.00 86.42 97  A 1 
ATOM 755  C CB  . VAL A 1 97  ? -9.927  -15.414 0.537   1.00 84.52 97  A 1 
ATOM 756  C CG1 . VAL A 1 97  ? -8.798  -14.424 0.854   1.00 80.40 97  A 1 
ATOM 757  C CG2 . VAL A 1 97  ? -11.201 -14.850 1.181   1.00 80.58 97  A 1 
ATOM 758  N N   . GLN A 1 98  ? -8.159  -16.988 -1.544  1.00 87.14 98  A 1 
ATOM 759  C CA  . GLN A 1 98  ? -6.877  -17.284 -2.180  1.00 87.17 98  A 1 
ATOM 760  C C   . GLN A 1 98  ? -6.993  -17.316 -3.713  1.00 87.65 98  A 1 
ATOM 761  O O   . GLN A 1 98  ? -6.146  -16.754 -4.415  1.00 87.36 98  A 1 
ATOM 762  C CB  . GLN A 1 98  ? -6.349  -18.610 -1.618  1.00 85.89 98  A 1 
ATOM 763  C CG  . GLN A 1 98  ? -4.917  -18.892 -2.098  1.00 77.58 98  A 1 
ATOM 764  C CD  . GLN A 1 98  ? -4.319  -20.159 -1.489  1.00 75.39 98  A 1 
ATOM 765  O OE1 . GLN A 1 98  ? -4.945  -20.918 -0.778  1.00 69.20 98  A 1 
ATOM 766  N NE2 . GLN A 1 98  ? -3.061  -20.444 -1.757  1.00 65.08 98  A 1 
ATOM 767  N N   . SER A 1 99  ? -8.060  -17.922 -4.249  1.00 88.21 99  A 1 
ATOM 768  C CA  . SER A 1 99  ? -8.307  -17.985 -5.695  1.00 88.81 99  A 1 
ATOM 769  C C   . SER A 1 99  ? -8.505  -16.598 -6.308  1.00 89.07 99  A 1 
ATOM 770  O O   . SER A 1 99  ? -7.896  -16.278 -7.332  1.00 88.40 99  A 1 
ATOM 771  C CB  . SER A 1 99  ? -9.530  -18.864 -5.962  1.00 89.01 99  A 1 
ATOM 772  O OG  . SER A 1 99  ? -9.759  -18.966 -7.354  1.00 76.63 99  A 1 
ATOM 773  N N   . VAL A 1 100 ? -9.317  -15.753 -5.681  1.00 88.52 100 A 1 
ATOM 774  C CA  . VAL A 1 100 ? -9.591  -14.397 -6.181  1.00 88.32 100 A 1 
ATOM 775  C C   . VAL A 1 100 ? -8.369  -13.498 -6.022  1.00 88.58 100 A 1 
ATOM 776  O O   . VAL A 1 100 ? -7.940  -12.865 -6.987  1.00 87.66 100 A 1 
ATOM 777  C CB  . VAL A 1 100 ? -10.828 -13.797 -5.485  1.00 87.74 100 A 1 
ATOM 778  C CG1 . VAL A 1 100 ? -11.058 -12.335 -5.890  1.00 84.53 100 A 1 
ATOM 779  C CG2 . VAL A 1 100 ? -12.089 -14.582 -5.869  1.00 84.52 100 A 1 
ATOM 780  N N   . LEU A 1 101 ? -7.776  -13.474 -4.828  1.00 87.30 101 A 1 
ATOM 781  C CA  . LEU A 1 101 ? -6.676  -12.574 -4.504  1.00 86.76 101 A 1 
ATOM 782  C C   . LEU A 1 101 ? -5.399  -12.942 -5.262  1.00 87.52 101 A 1 
ATOM 783  O O   . LEU A 1 101 ? -4.876  -12.129 -6.026  1.00 85.87 101 A 1 
ATOM 784  C CB  . LEU A 1 101 ? -6.481  -12.589 -2.981  1.00 84.06 101 A 1 
ATOM 785  C CG  . LEU A 1 101 ? -5.421  -11.593 -2.488  1.00 77.30 101 A 1 
ATOM 786  C CD1 . LEU A 1 101 ? -5.869  -10.154 -2.705  1.00 72.64 101 A 1 
ATOM 787  C CD2 . LEU A 1 101 ? -5.188  -11.812 -0.998  1.00 71.63 101 A 1 
ATOM 788  N N   . CYS A 1 102 ? -4.914  -14.179 -5.098  1.00 87.28 102 A 1 
ATOM 789  C CA  . CYS A 1 102 ? -3.670  -14.630 -5.717  1.00 87.34 102 A 1 
ATOM 790  C C   . CYS A 1 102 ? -3.870  -15.100 -7.164  1.00 88.00 102 A 1 
ATOM 791  O O   . CYS A 1 102 ? -2.977  -14.955 -7.998  1.00 85.95 102 A 1 
ATOM 792  C CB  . CYS A 1 102 ? -3.045  -15.743 -4.856  1.00 85.42 102 A 1 
ATOM 793  S SG  . CYS A 1 102 ? -2.652  -15.211 -3.156  1.00 82.37 102 A 1 
ATOM 794  N N   . GLY A 1 103 ? -5.025  -15.679 -7.479  1.00 87.88 103 A 1 
ATOM 795  C CA  . GLY A 1 103 ? -5.302  -16.273 -8.787  1.00 87.92 103 A 1 
ATOM 796  C C   . GLY A 1 103 ? -5.795  -15.279 -9.835  1.00 89.09 103 A 1 
ATOM 797  O O   . GLY A 1 103 ? -5.443  -15.440 -11.005 1.00 87.56 103 A 1 
ATOM 798  N N   . LYS A 1 104 ? -6.587  -14.269 -9.463  1.00 87.93 104 A 1 
ATOM 799  C CA  . LYS A 1 104 ? -7.174  -13.272 -10.373 1.00 89.00 104 A 1 
ATOM 800  C C   . LYS A 1 104 ? -6.493  -11.911 -10.220 1.00 90.03 104 A 1 
ATOM 801  O O   . LYS A 1 104 ? -5.722  -11.541 -11.098 1.00 89.24 104 A 1 
ATOM 802  C CB  . LYS A 1 104 ? -8.705  -13.227 -10.191 1.00 87.94 104 A 1 
ATOM 803  C CG  . LYS A 1 104 ? -9.384  -12.284 -11.198 1.00 81.58 104 A 1 
ATOM 804  C CD  . LYS A 1 104 ? -10.873 -12.109 -10.878 1.00 77.32 104 A 1 
ATOM 805  C CE  . LYS A 1 104 ? -11.460 -11.038 -11.802 1.00 69.17 104 A 1 
ATOM 806  N NZ  . LYS A 1 104 ? -12.802 -10.585 -11.353 1.00 61.14 104 A 1 
ATOM 807  N N   . VAL A 1 105 ? -6.695  -11.223 -9.104  1.00 87.66 105 A 1 
ATOM 808  C CA  . VAL A 1 105 ? -6.248  -9.825  -8.910  1.00 87.40 105 A 1 
ATOM 809  C C   . VAL A 1 105 ? -4.734  -9.691  -9.084  1.00 88.67 105 A 1 
ATOM 810  O O   . VAL A 1 105 ? -4.263  -8.838  -9.833  1.00 88.43 105 A 1 
ATOM 811  C CB  . VAL A 1 105 ? -6.685  -9.283  -7.532  1.00 85.35 105 A 1 
ATOM 812  C CG1 . VAL A 1 105 ? -6.263  -7.823  -7.333  1.00 81.70 105 A 1 
ATOM 813  C CG2 . VAL A 1 105 ? -8.205  -9.363  -7.355  1.00 81.16 105 A 1 
ATOM 814  N N   . ASN A 1 106 ? -3.949  -10.576 -8.454  1.00 88.15 106 A 1 
ATOM 815  C CA  . ASN A 1 106 ? -2.490  -10.550 -8.571  1.00 89.52 106 A 1 
ATOM 816  C C   . ASN A 1 106 ? -2.021  -10.763 -10.021 1.00 89.74 106 A 1 
ATOM 817  O O   . ASN A 1 106 ? -1.165  -10.023 -10.512 1.00 89.73 106 A 1 
ATOM 818  C CB  . ASN A 1 106 ? -1.904  -11.606 -7.626  1.00 89.57 106 A 1 
ATOM 819  C CG  . ASN A 1 106 ? -0.410  -11.443 -7.446  1.00 89.06 106 A 1 
ATOM 820  O OD1 . ASN A 1 106 ? 0.388   -12.060 -8.117  1.00 82.98 106 A 1 
ATOM 821  N ND2 . ASN A 1 106 ? 0.008   -10.602 -6.532  1.00 82.87 106 A 1 
ATOM 822  N N   . LYS A 1 107 ? -2.618  -11.721 -10.741 1.00 90.47 107 A 1 
ATOM 823  C CA  . LYS A 1 107 ? -2.280  -11.981 -12.151 1.00 90.90 107 A 1 
ATOM 824  C C   . LYS A 1 107 ? -2.637  -10.809 -13.059 1.00 91.26 107 A 1 
ATOM 825  O O   . LYS A 1 107 ? -1.858  -10.496 -13.960 1.00 91.04 107 A 1 
ATOM 826  C CB  . LYS A 1 107 ? -2.983  -13.244 -12.655 1.00 90.08 107 A 1 
ATOM 827  C CG  . LYS A 1 107 ? -2.374  -14.517 -12.067 1.00 78.96 107 A 1 
ATOM 828  C CD  . LYS A 1 107 ? -3.096  -15.729 -12.654 1.00 73.35 107 A 1 
ATOM 829  C CE  . LYS A 1 107 ? -2.526  -17.014 -12.056 1.00 63.78 107 A 1 
ATOM 830  N NZ  . LYS A 1 107 ? -3.407  -18.165 -12.367 1.00 54.95 107 A 1 
ATOM 831  N N   . ASP A 1 108 ? -3.773  -10.163 -12.821 1.00 89.65 108 A 1 
ATOM 832  C CA  . ASP A 1 108 ? -4.205  -9.003  -13.599 1.00 89.13 108 A 1 
ATOM 833  C C   . ASP A 1 108 ? -3.239  -7.823  -13.412 1.00 90.06 108 A 1 
ATOM 834  O O   . ASP A 1 108 ? -2.867  -7.161  -14.388 1.00 89.83 108 A 1 
ATOM 835  C CB  . ASP A 1 108 ? -5.652  -8.626  -13.219 1.00 87.90 108 A 1 
ATOM 836  C CG  . ASP A 1 108 ? -6.712  -9.646  -13.676 1.00 83.24 108 A 1 
ATOM 837  O OD1 . ASP A 1 108 ? -6.406  -10.464 -14.579 1.00 80.06 108 A 1 
ATOM 838  O OD2 . ASP A 1 108 ? -7.845  -9.594  -13.145 1.00 77.82 108 A 1 
ATOM 839  N N   . LEU A 1 109 ? -2.743  -7.604  -12.182 1.00 89.45 109 A 1 
ATOM 840  C CA  . LEU A 1 109 ? -1.715  -6.602  -11.878 1.00 89.76 109 A 1 
ATOM 841  C C   . LEU A 1 109 ? -0.385  -6.918  -12.568 1.00 91.16 109 A 1 
ATOM 842  O O   . LEU A 1 109 ? 0.158   -6.068  -13.278 1.00 91.43 109 A 1 
ATOM 843  C CB  . LEU A 1 109 ? -1.516  -6.513  -10.353 1.00 88.38 109 A 1 
ATOM 844  C CG  . LEU A 1 109 ? -2.687  -5.862  -9.600  1.00 84.96 109 A 1 
ATOM 845  C CD1 . LEU A 1 109 ? -2.489  -6.025  -8.099  1.00 82.17 109 A 1 
ATOM 846  C CD2 . LEU A 1 109 ? -2.774  -4.369  -9.888  1.00 82.19 109 A 1 
ATOM 847  N N   . VAL A 1 110 ? 0.112   -8.152  -12.431 1.00 90.77 110 A 1 
ATOM 848  C CA  . VAL A 1 110 ? 1.345   -8.603  -13.099 1.00 92.28 110 A 1 
ATOM 849  C C   . VAL A 1 110 ? 1.232   -8.435  -14.615 1.00 92.87 110 A 1 
ATOM 850  O O   . VAL A 1 110 ? 2.112   -7.846  -15.243 1.00 93.02 110 A 1 
ATOM 851  C CB  . VAL A 1 110 ? 1.658   -10.068 -12.727 1.00 92.73 110 A 1 
ATOM 852  C CG1 . VAL A 1 110 ? 2.793   -10.669 -13.569 1.00 89.58 110 A 1 
ATOM 853  C CG2 . VAL A 1 110 ? 2.085   -10.170 -11.260 1.00 89.00 110 A 1 
ATOM 854  N N   . SER A 1 111 ? 0.122   -8.888  -15.206 1.00 92.88 111 A 1 
ATOM 855  C CA  . SER A 1 111 ? -0.135  -8.756  -16.642 1.00 92.74 111 A 1 
ATOM 856  C C   . SER A 1 111 ? -0.164  -7.295  -17.091 1.00 92.72 111 A 1 
ATOM 857  O O   . SER A 1 111 ? 0.347   -6.972  -18.165 1.00 92.69 111 A 1 
ATOM 858  C CB  . SER A 1 111 ? -1.466  -9.431  -16.980 1.00 92.47 111 A 1 
ATOM 859  O OG  . SER A 1 111 ? -1.719  -9.363  -18.375 1.00 78.12 111 A 1 
ATOM 860  N N   . THR A 1 112 ? -0.719  -6.401  -16.274 1.00 91.88 112 A 1 
ATOM 861  C CA  . THR A 1 112 ? -0.776  -4.964  -16.583 1.00 90.75 112 A 1 
ATOM 862  C C   . THR A 1 112 ? 0.612   -4.332  -16.581 1.00 91.62 112 A 1 
ATOM 863  O O   . THR A 1 112 ? 0.947   -3.621  -17.528 1.00 91.32 112 A 1 
ATOM 864  C CB  . THR A 1 112 ? -1.727  -4.240  -15.625 1.00 89.36 112 A 1 
ATOM 865  O OG1 . THR A 1 112 ? -3.014  -4.769  -15.843 1.00 86.31 112 A 1 
ATOM 866  C CG2 . THR A 1 112 ? -1.803  -2.741  -15.896 1.00 85.53 112 A 1 
ATOM 867  N N   . ILE A 1 113 ? 1.455   -4.643  -15.588 1.00 92.03 113 A 1 
ATOM 868  C CA  . ILE A 1 113 ? 2.848   -4.174  -15.532 1.00 92.64 113 A 1 
ATOM 869  C C   . ILE A 1 113 ? 3.625   -4.661  -16.763 1.00 92.83 113 A 1 
ATOM 870  O O   . ILE A 1 113 ? 4.267   -3.863  -17.444 1.00 92.21 113 A 1 
ATOM 871  C CB  . ILE A 1 113 ? 3.517   -4.627  -14.212 1.00 93.21 113 A 1 
ATOM 872  C CG1 . ILE A 1 113 ? 2.854   -3.934  -12.999 1.00 92.65 113 A 1 
ATOM 873  C CG2 . ILE A 1 113 ? 5.026   -4.317  -14.221 1.00 92.00 113 A 1 
ATOM 874  C CD1 . ILE A 1 113 ? 3.224   -4.560  -11.647 1.00 90.22 113 A 1 
ATOM 875  N N   . VAL A 1 114 ? 3.516   -5.950  -17.099 1.00 94.21 114 A 1 
ATOM 876  C CA  . VAL A 1 114 ? 4.205   -6.539  -18.261 1.00 94.26 114 A 1 
ATOM 877  C C   . VAL A 1 114 ? 3.724   -5.918  -19.573 1.00 93.84 114 A 1 
ATOM 878  O O   . VAL A 1 114 ? 4.538   -5.545  -20.417 1.00 93.12 114 A 1 
ATOM 879  C CB  . VAL A 1 114 ? 4.037   -8.072  -18.264 1.00 94.60 114 A 1 
ATOM 880  C CG1 . VAL A 1 114 ? 4.586   -8.721  -19.540 1.00 91.43 114 A 1 
ATOM 881  C CG2 . VAL A 1 114 ? 4.785   -8.699  -17.078 1.00 90.93 114 A 1 
ATOM 882  N N   . ARG A 1 115 ? 2.415   -5.726  -19.742 1.00 93.66 115 A 1 
ATOM 883  C CA  . ARG A 1 115 ? 1.838   -5.091  -20.939 1.00 92.87 115 A 1 
ATOM 884  C C   . ARG A 1 115 ? 2.315   -3.646  -21.130 1.00 92.53 115 A 1 
ATOM 885  O O   . ARG A 1 115 ? 2.446   -3.201  -22.267 1.00 91.34 115 A 1 
ATOM 886  C CB  . ARG A 1 115 ? 0.303   -5.173  -20.845 1.00 92.72 115 A 1 
ATOM 887  C CG  . ARG A 1 115 ? -0.413  -4.586  -22.074 1.00 85.78 115 A 1 
ATOM 888  C CD  . ARG A 1 115 ? -1.935  -4.761  -21.967 1.00 83.07 115 A 1 
ATOM 889  N NE  . ARG A 1 115 ? -2.483  -4.054  -20.790 1.00 73.26 115 A 1 
ATOM 890  C CZ  . ARG A 1 115 ? -3.543  -4.388  -20.077 1.00 67.52 115 A 1 
ATOM 891  N NH1 . ARG A 1 115 ? -4.288  -5.406  -20.381 1.00 59.55 115 A 1 
ATOM 892  N NH2 . ARG A 1 115 ? -3.879  -3.696  -19.018 1.00 58.40 115 A 1 
ATOM 893  N N   . LYS A 1 116 ? 2.612   -2.932  -20.042 1.00 91.99 116 A 1 
ATOM 894  C CA  . LYS A 1 116 ? 3.180   -1.574  -20.066 1.00 90.69 116 A 1 
ATOM 895  C C   . LYS A 1 116 ? 4.714   -1.551  -20.218 1.00 90.56 116 A 1 
ATOM 896  O O   . LYS A 1 116 ? 5.308   -0.480  -20.202 1.00 88.35 116 A 1 
ATOM 897  C CB  . LYS A 1 116 ? 2.687   -0.796  -18.832 1.00 89.57 116 A 1 
ATOM 898  C CG  . LYS A 1 116 ? 1.200   -0.401  -18.950 1.00 87.36 116 A 1 
ATOM 899  C CD  . LYS A 1 116 ? 0.743   0.360   -17.692 1.00 83.68 116 A 1 
ATOM 900  C CE  . LYS A 1 116 ? -0.685  0.896   -17.810 1.00 80.14 116 A 1 
ATOM 901  N NZ  . LYS A 1 116 ? -0.773  2.204   -18.503 1.00 73.37 116 A 1 
ATOM 902  N N   . GLY A 1 117 ? 5.359   -2.706  -20.415 1.00 92.51 117 A 1 
ATOM 903  C CA  . GLY A 1 117 ? 6.802   -2.824  -20.667 1.00 92.10 117 A 1 
ATOM 904  C C   . GLY A 1 117 ? 7.660   -3.018  -19.415 1.00 92.75 117 A 1 
ATOM 905  O O   . GLY A 1 117 ? 8.883   -2.982  -19.516 1.00 90.30 117 A 1 
ATOM 906  N N   . GLY A 1 118 ? 7.049   -3.222  -18.246 1.00 92.80 118 A 1 
ATOM 907  C CA  . GLY A 1 118 ? 7.753   -3.591  -17.019 1.00 93.04 118 A 1 
ATOM 908  C C   . GLY A 1 118 ? 8.001   -5.099  -16.906 1.00 94.24 118 A 1 
ATOM 909  O O   . GLY A 1 118 ? 7.521   -5.897  -17.708 1.00 93.52 118 A 1 
ATOM 910  N N   . SER A 1 119 ? 8.724   -5.496  -15.863 1.00 94.05 119 A 1 
ATOM 911  C CA  . SER A 1 119 ? 8.934   -6.896  -15.476 1.00 94.34 119 A 1 
ATOM 912  C C   . SER A 1 119 ? 8.399   -7.107  -14.065 1.00 94.77 119 A 1 
ATOM 913  O O   . SER A 1 119 ? 8.786   -6.376  -13.159 1.00 94.16 119 A 1 
ATOM 914  C CB  . SER A 1 119 ? 10.421  -7.239  -15.545 1.00 93.58 119 A 1 
ATOM 915  O OG  . SER A 1 119 ? 10.574  -8.630  -15.361 1.00 89.39 119 A 1 
ATOM 916  N N   . ALA A 1 120 ? 7.494   -8.064  -13.873 1.00 93.47 120 A 1 
ATOM 917  C CA  . ALA A 1 120 ? 6.854   -8.295  -12.579 1.00 93.78 120 A 1 
ATOM 918  C C   . ALA A 1 120 ? 6.655   -9.781  -12.285 1.00 93.79 120 A 1 
ATOM 919  O O   . ALA A 1 120 ? 6.447   -10.583 -13.197 1.00 93.64 120 A 1 
ATOM 920  C CB  . ALA A 1 120 ? 5.521   -7.539  -12.532 1.00 93.52 120 A 1 
ATOM 921  N N   . ILE A 1 121 ? 6.657   -10.135 -11.002 1.00 94.94 121 A 1 
ATOM 922  C CA  . ILE A 1 121 ? 6.338   -11.476 -10.509 1.00 94.64 121 A 1 
ATOM 923  C C   . ILE A 1 121 ? 5.296   -11.405 -9.391  1.00 94.24 121 A 1 
ATOM 924  O O   . ILE A 1 121 ? 5.383   -10.579 -8.486  1.00 93.55 121 A 1 
ATOM 925  C CB  . ILE A 1 121 ? 7.620   -12.235 -10.105 1.00 93.56 121 A 1 
ATOM 926  C CG1 . ILE A 1 121 ? 7.300   -13.726 -9.855  1.00 80.66 121 A 1 
ATOM 927  C CG2 . ILE A 1 121 ? 8.312   -11.596 -8.890  1.00 80.49 121 A 1 
ATOM 928  C CD1 . ILE A 1 121 ? 8.550   -14.605 -9.748  1.00 73.34 121 A 1 
ATOM 929  N N   . GLY A 1 122 ? 4.286   -12.275 -9.472  1.00 92.98 122 A 1 
ATOM 930  C CA  . GLY A 1 122 ? 3.235   -12.377 -8.466  1.00 92.35 122 A 1 
ATOM 931  C C   . GLY A 1 122 ? 3.650   -13.264 -7.295  1.00 92.24 122 A 1 
ATOM 932  O O   . GLY A 1 122 ? 4.045   -14.410 -7.501  1.00 91.06 122 A 1 
ATOM 933  N N   . LEU A 1 123 ? 3.514   -12.754 -6.077  1.00 90.63 123 A 1 
ATOM 934  C CA  . LEU A 1 123 ? 3.787   -13.460 -4.826  1.00 89.97 123 A 1 
ATOM 935  C C   . LEU A 1 123 ? 2.493   -13.578 -4.014  1.00 88.73 123 A 1 
ATOM 936  O O   . LEU A 1 123 ? 1.823   -12.581 -3.745  1.00 86.68 123 A 1 
ATOM 937  C CB  . LEU A 1 123 ? 4.889   -12.728 -4.040  1.00 90.25 123 A 1 
ATOM 938  C CG  . LEU A 1 123 ? 6.220   -12.512 -4.789  1.00 89.86 123 A 1 
ATOM 939  C CD1 . LEU A 1 123 ? 7.201   -11.782 -3.881  1.00 85.72 123 A 1 
ATOM 940  C CD2 . LEU A 1 123 ? 6.864   -13.823 -5.235  1.00 86.09 123 A 1 
ATOM 941  N N   . CYS A 1 124 ? 2.125   -14.798 -3.607  1.00 87.38 124 A 1 
ATOM 942  C CA  . CYS A 1 124 ? 0.936   -15.017 -2.784  1.00 85.16 124 A 1 
ATOM 943  C C   . CYS A 1 124 ? 1.309   -15.015 -1.300  1.00 83.96 124 A 1 
ATOM 944  O O   . CYS A 1 124 ? 1.984   -15.917 -0.818  1.00 79.78 124 A 1 
ATOM 945  C CB  . CYS A 1 124 ? 0.247   -16.316 -3.213  1.00 81.67 124 A 1 
ATOM 946  S SG  . CYS A 1 124 ? -1.344  -16.573 -2.377  1.00 73.98 124 A 1 
ATOM 947  N N   . GLY A 1 125 ? 0.839   -14.019 -0.545  1.00 83.00 125 A 1 
ATOM 948  C CA  . GLY A 1 125 ? 1.052   -13.962 0.906   1.00 81.20 125 A 1 
ATOM 949  C C   . GLY A 1 125 ? 0.273   -15.011 1.705   1.00 81.56 125 A 1 
ATOM 950  O O   . GLY A 1 125 ? 0.454   -15.105 2.914   1.00 78.61 125 A 1 
ATOM 951  N N   . LEU A 1 126 ? -0.589  -15.794 1.048   1.00 79.97 126 A 1 
ATOM 952  C CA  . LEU A 1 126 ? -1.434  -16.824 1.668   1.00 79.33 126 A 1 
ATOM 953  C C   . LEU A 1 126 ? -0.935  -18.254 1.393   1.00 78.25 126 A 1 
ATOM 954  O O   . LEU A 1 126 ? -1.647  -19.211 1.673   1.00 74.38 126 A 1 
ATOM 955  C CB  . LEU A 1 126 ? -2.893  -16.631 1.207   1.00 77.40 126 A 1 
ATOM 956  C CG  . LEU A 1 126 ? -3.497  -15.237 1.451   1.00 74.74 126 A 1 
ATOM 957  C CD1 . LEU A 1 126 ? -4.925  -15.204 0.908   1.00 70.09 126 A 1 
ATOM 958  C CD2 . LEU A 1 126 ? -3.536  -14.866 2.932   1.00 70.23 126 A 1 
ATOM 959  N N   . ASP A 1 127 ? 0.255   -18.422 0.825   1.00 79.44 127 A 1 
ATOM 960  C CA  . ASP A 1 127 ? 0.815   -19.731 0.446   1.00 77.75 127 A 1 
ATOM 961  C C   . ASP A 1 127 ? 1.791   -20.323 1.480   1.00 76.88 127 A 1 
ATOM 962  O O   . ASP A 1 127 ? 2.443   -21.334 1.213   1.00 71.56 127 A 1 
ATOM 963  C CB  . ASP A 1 127 ? 1.424   -19.646 -0.965  1.00 74.76 127 A 1 
ATOM 964  C CG  . ASP A 1 127 ? 2.782   -18.938 -1.031  1.00 71.82 127 A 1 
ATOM 965  O OD1 . ASP A 1 127 ? 3.221   -18.361 -0.008  1.00 66.82 127 A 1 
ATOM 966  O OD2 . ASP A 1 127 ? 3.397   -19.018 -2.114  1.00 67.70 127 A 1 
ATOM 967  N N   . SER A 1 128 ? 1.896   -19.705 2.658   1.00 76.86 128 A 1 
ATOM 968  C CA  . SER A 1 128 ? 2.805   -20.064 3.764   1.00 77.77 128 A 1 
ATOM 969  C C   . SER A 1 128 ? 4.312   -19.948 3.469   1.00 79.96 128 A 1 
ATOM 970  O O   . SER A 1 128 ? 5.121   -20.307 4.320   1.00 77.19 128 A 1 
ATOM 971  C CB  . SER A 1 128 ? 2.443   -21.426 4.376   1.00 73.99 128 A 1 
ATOM 972  O OG  . SER A 1 128 ? 2.705   -22.504 3.484   1.00 66.89 128 A 1 
ATOM 973  N N   . LYS A 1 129 ? 4.708   -19.426 2.300   1.00 78.94 129 A 1 
ATOM 974  C CA  . LYS A 1 129 ? 6.128   -19.227 1.952   1.00 80.71 129 A 1 
ATOM 975  C C   . LYS A 1 129 ? 6.627   -17.834 2.307   1.00 82.79 129 A 1 
ATOM 976  O O   . LYS A 1 129 ? 7.763   -17.686 2.748   1.00 80.87 129 A 1 
ATOM 977  C CB  . LYS A 1 129 ? 6.343   -19.464 0.458   1.00 80.03 129 A 1 
ATOM 978  C CG  . LYS A 1 129 ? 6.035   -20.900 0.044   1.00 77.27 129 A 1 
ATOM 979  C CD  . LYS A 1 129 ? 6.268   -21.017 -1.457  1.00 73.08 129 A 1 
ATOM 980  C CE  . LYS A 1 129 ? 5.898   -22.417 -1.923  1.00 66.73 129 A 1 
ATOM 981  N NZ  . LYS A 1 129 ? 5.973   -22.480 -3.395  1.00 58.47 129 A 1 
ATOM 982  N N   . LEU A 1 130 ? 5.783   -16.820 2.074   1.00 82.63 130 A 1 
ATOM 983  C CA  . LEU A 1 130 ? 6.114   -15.427 2.347   1.00 83.61 130 A 1 
ATOM 984  C C   . LEU A 1 130 ? 5.736   -15.010 3.771   1.00 84.09 130 A 1 
ATOM 985  O O   . LEU A 1 130 ? 6.511   -14.323 4.434   1.00 82.49 130 A 1 
ATOM 986  C CB  . LEU A 1 130 ? 5.426   -14.548 1.288   1.00 83.03 130 A 1 
ATOM 987  C CG  . LEU A 1 130 ? 5.656   -13.038 1.487   1.00 79.95 130 A 1 
ATOM 988  C CD1 . LEU A 1 130 ? 7.128   -12.650 1.393   1.00 75.28 130 A 1 
ATOM 989  C CD2 . LEU A 1 130 ? 4.897   -12.262 0.417   1.00 75.32 130 A 1 
ATOM 990  N N   . LEU A 1 131 ? 4.543   -15.398 4.232   1.00 82.47 131 A 1 
ATOM 991  C CA  . LEU A 1 131 ? 3.991   -14.989 5.521   1.00 82.65 131 A 1 
ATOM 992  C C   . LEU A 1 131 ? 3.637   -16.218 6.358   1.00 82.98 131 A 1 
ATOM 993  O O   . LEU A 1 131 ? 3.007   -17.153 5.864   1.00 81.55 131 A 1 
ATOM 994  C CB  . LEU A 1 131 ? 2.748   -14.094 5.320   1.00 80.52 131 A 1 
ATOM 995  C CG  . LEU A 1 131 ? 2.947   -12.851 4.430   1.00 78.35 131 A 1 
ATOM 996  C CD1 . LEU A 1 131 ? 1.631   -12.094 4.275   1.00 73.65 131 A 1 
ATOM 997  C CD2 . LEU A 1 131 ? 3.975   -11.880 5.009   1.00 73.87 131 A 1 
ATOM 998  N N   . GLU A 1 132 ? 3.990   -16.189 7.644   1.00 81.20 132 A 1 
ATOM 999  C CA  . GLU A 1 132 ? 3.506   -17.126 8.654   1.00 81.58 132 A 1 
ATOM 1000 C C   . GLU A 1 132 ? 2.582   -16.382 9.613   1.00 81.79 132 A 1 
ATOM 1001 O O   . GLU A 1 132 ? 2.898   -15.277 10.063  1.00 80.67 132 A 1 
ATOM 1002 C CB  . GLU A 1 132 ? 4.669   -17.768 9.419   1.00 80.98 132 A 1 
ATOM 1003 C CG  . GLU A 1 132 ? 5.573   -18.642 8.537   1.00 72.88 132 A 1 
ATOM 1004 C CD  . GLU A 1 132 ? 6.792   -19.197 9.292   1.00 71.69 132 A 1 
ATOM 1005 O OE1 . GLU A 1 132 ? 7.599   -19.900 8.651   1.00 63.85 132 A 1 
ATOM 1006 O OE2 . GLU A 1 132 ? 6.966   -18.877 10.489  1.00 65.15 132 A 1 
ATOM 1007 N N   . ALA A 1 133 ? 1.436   -16.983 9.941   1.00 82.60 133 A 1 
ATOM 1008 C CA  . ALA A 1 133 ? 0.458   -16.392 10.841  1.00 82.77 133 A 1 
ATOM 1009 C C   . ALA A 1 133 ? 0.048   -17.374 11.942  1.00 83.63 133 A 1 
ATOM 1010 O O   . ALA A 1 133 ? -0.109  -18.573 11.699  1.00 83.11 133 A 1 
ATOM 1011 C CB  . ALA A 1 133 ? -0.738  -15.886 10.024  1.00 80.60 133 A 1 
ATOM 1012 N N   . LYS A 1 134 ? -0.170  -16.847 13.157  1.00 81.62 134 A 1 
ATOM 1013 C CA  . LYS A 1 134 ? -0.785  -17.576 14.268  1.00 81.95 134 A 1 
ATOM 1014 C C   . LYS A 1 134 ? -2.284  -17.286 14.256  1.00 82.26 134 A 1 
ATOM 1015 O O   . LYS A 1 134 ? -2.672  -16.126 14.206  1.00 80.88 134 A 1 
ATOM 1016 C CB  . LYS A 1 134 ? -0.126  -17.182 15.604  1.00 80.92 134 A 1 
ATOM 1017 C CG  . LYS A 1 134 ? -0.647  -18.035 16.775  1.00 71.97 134 A 1 
ATOM 1018 C CD  . LYS A 1 134 ? -0.148  -17.573 18.155  1.00 70.52 134 A 1 
ATOM 1019 C CE  . LYS A 1 134 ? -0.870  -18.387 19.247  1.00 61.50 134 A 1 
ATOM 1020 N NZ  . LYS A 1 134 ? -0.791  -17.798 20.620  1.00 54.54 134 A 1 
ATOM 1021 N N   . LYS A 1 135 ? -3.123  -18.321 14.315  1.00 82.40 135 A 1 
ATOM 1022 C CA  . LYS A 1 135 ? -4.581  -18.148 14.382  1.00 82.60 135 A 1 
ATOM 1023 C C   . LYS A 1 135 ? -4.978  -17.274 15.569  1.00 82.73 135 A 1 
ATOM 1024 O O   . LYS A 1 135 ? -4.431  -17.420 16.666  1.00 81.06 135 A 1 
ATOM 1025 C CB  . LYS A 1 135 ? -5.300  -19.494 14.471  1.00 81.18 135 A 1 
ATOM 1026 C CG  . LYS A 1 135 ? -5.269  -20.257 13.146  1.00 76.15 135 A 1 
ATOM 1027 C CD  . LYS A 1 135 ? -6.155  -21.495 13.286  1.00 74.90 135 A 1 
ATOM 1028 C CE  . LYS A 1 135 ? -6.249  -22.243 11.963  1.00 68.65 135 A 1 
ATOM 1029 N NZ  . LYS A 1 135 ? -7.278  -23.306 12.067  1.00 62.95 135 A 1 
ATOM 1030 N N   . LEU A 1 136 ? -5.953  -16.396 15.341  1.00 82.62 136 A 1 
ATOM 1031 C CA  . LEU A 1 136 ? -6.542  -15.582 16.391  1.00 81.57 136 A 1 
ATOM 1032 C C   . LEU A 1 136 ? -7.472  -16.411 17.283  1.00 81.81 136 A 1 
ATOM 1033 O O   . LEU A 1 136 ? -8.126  -17.350 16.828  1.00 78.05 136 A 1 
ATOM 1034 C CB  . LEU A 1 136 ? -7.297  -14.402 15.757  1.00 78.26 136 A 1 
ATOM 1035 C CG  . LEU A 1 136 ? -6.381  -13.269 15.264  1.00 73.69 136 A 1 
ATOM 1036 C CD1 . LEU A 1 136 ? -7.194  -12.257 14.455  1.00 68.78 136 A 1 
ATOM 1037 C CD2 . LEU A 1 136 ? -5.755  -12.524 16.440  1.00 67.64 136 A 1 
ATOM 1038 N N   . GLY A 1 137 ? -7.568  -16.024 18.552  1.00 80.00 137 A 1 
ATOM 1039 C CA  . GLY A 1 137 ? -8.594  -16.482 19.487  1.00 79.57 137 A 1 
ATOM 1040 C C   . GLY A 1 137 ? -8.348  -17.841 20.140  1.00 81.20 137 A 1 
ATOM 1041 O O   . GLY A 1 137 ? -9.139  -18.219 21.002  1.00 76.55 137 A 1 
ATOM 1042 N N   . GLU A 1 138 ? -7.269  -18.561 19.816  1.00 78.09 138 A 1 
ATOM 1043 C CA  . GLU A 1 138 ? -6.936  -19.843 20.471  1.00 78.03 138 A 1 
ATOM 1044 C C   . GLU A 1 138 ? -6.763  -19.689 21.993  1.00 78.51 138 A 1 
ATOM 1045 O O   . GLU A 1 138 ? -7.214  -20.546 22.753  1.00 72.96 138 A 1 
ATOM 1046 C CB  . GLU A 1 138 ? -5.657  -20.459 19.869  1.00 74.70 138 A 1 
ATOM 1047 C CG  . GLU A 1 138 ? -5.869  -21.058 18.466  1.00 68.62 138 A 1 
ATOM 1048 C CD  . GLU A 1 138 ? -4.651  -21.840 17.931  1.00 65.55 138 A 1 
ATOM 1049 O OE1 . GLU A 1 138 ? -4.849  -22.642 16.983  1.00 59.82 138 A 1 
ATOM 1050 O OE2 . GLU A 1 138 ? -3.517  -21.645 18.428  1.00 60.71 138 A 1 
ATOM 1051 N N   . ASP A 1 139 ? -6.180  -18.572 22.442  1.00 77.38 139 A 1 
ATOM 1052 C CA  . ASP A 1 139 ? -5.938  -18.286 23.859  1.00 78.68 139 A 1 
ATOM 1053 C C   . ASP A 1 139 ? -7.200  -17.748 24.581  1.00 80.06 139 A 1 
ATOM 1054 O O   . ASP A 1 139 ? -7.289  -17.792 25.807  1.00 76.02 139 A 1 
ATOM 1055 C CB  . ASP A 1 139 ? -4.734  -17.323 23.967  1.00 76.17 139 A 1 
ATOM 1056 C CG  . ASP A 1 139 ? -3.416  -17.879 23.378  1.00 71.29 139 A 1 
ATOM 1057 O OD1 . ASP A 1 139 ? -3.089  -19.057 23.641  1.00 66.68 139 A 1 
ATOM 1058 O OD2 . ASP A 1 139 ? -2.695  -17.152 22.649  1.00 67.21 139 A 1 
ATOM 1059 N N   . GLU A 1 140 ? -8.201  -17.269 23.826  1.00 81.39 140 A 1 
ATOM 1060 C CA  . GLU A 1 140 ? -9.437  -16.647 24.332  1.00 82.27 140 A 1 
ATOM 1061 C C   . GLU A 1 140 ? -10.676 -17.552 24.175  1.00 84.22 140 A 1 
ATOM 1062 O O   . GLU A 1 140 ? -11.768 -17.207 24.631  1.00 79.63 140 A 1 
ATOM 1063 C CB  . GLU A 1 140 ? -9.653  -15.292 23.645  1.00 78.55 140 A 1 
ATOM 1064 C CG  . GLU A 1 140 ? -8.522  -14.285 23.935  1.00 70.81 140 A 1 
ATOM 1065 C CD  . GLU A 1 140 ? -8.777  -12.892 23.331  1.00 66.87 140 A 1 
ATOM 1066 O OE1 . GLU A 1 140 ? -7.938  -12.001 23.593  1.00 61.16 140 A 1 
ATOM 1067 O OE2 . GLU A 1 140 ? -9.806  -12.714 22.633  1.00 61.52 140 A 1 
ATOM 1068 N N   . GLY A 1 141 ? -10.527 -18.712 23.537  1.00 83.76 141 A 1 
ATOM 1069 C CA  . GLY A 1 141 ? -11.623 -19.647 23.260  1.00 85.70 141 A 1 
ATOM 1070 C C   . GLY A 1 141 ? -12.604 -19.159 22.186  1.00 87.50 141 A 1 
ATOM 1071 O O   . GLY A 1 141 ? -13.721 -19.675 22.103  1.00 84.14 141 A 1 
ATOM 1072 N N   . VAL A 1 142 ? -12.210 -18.173 21.369  1.00 84.44 142 A 1 
ATOM 1073 C CA  . VAL A 1 142 ? -13.013 -17.617 20.270  1.00 85.79 142 A 1 
ATOM 1074 C C   . VAL A 1 142 ? -12.482 -18.143 18.937  1.00 86.20 142 A 1 
ATOM 1075 O O   . VAL A 1 142 ? -11.312 -17.962 18.622  1.00 83.73 142 A 1 
ATOM 1076 C CB  . VAL A 1 142 ? -13.016 -16.079 20.297  1.00 83.91 142 A 1 
ATOM 1077 C CG1 . VAL A 1 142 ? -13.943 -15.516 19.210  1.00 76.87 142 A 1 
ATOM 1078 C CG2 . VAL A 1 142 ? -13.502 -15.528 21.644  1.00 78.05 142 A 1 
ATOM 1079 N N   . ASP A 1 143 ? -13.342 -18.777 18.138  1.00 85.52 143 A 1 
ATOM 1080 C CA  . ASP A 1 143 ? -12.971 -19.287 16.816  1.00 85.57 143 A 1 
ATOM 1081 C C   . ASP A 1 143 ? -13.239 -18.237 15.721  1.00 84.86 143 A 1 
ATOM 1082 O O   . ASP A 1 143 ? -14.382 -17.854 15.467  1.00 82.68 143 A 1 
ATOM 1083 C CB  . ASP A 1 143 ? -13.691 -20.615 16.536  1.00 84.10 143 A 1 
ATOM 1084 C CG  . ASP A 1 143 ? -13.288 -21.244 15.194  1.00 82.98 143 A 1 
ATOM 1085 O OD1 . ASP A 1 143 ? -12.247 -20.837 14.632  1.00 78.97 143 A 1 
ATOM 1086 O OD2 . ASP A 1 143 ? -14.028 -22.124 14.712  1.00 78.47 143 A 1 
ATOM 1087 N N   . TYR A 1 144 ? -12.170 -17.794 15.061  1.00 82.81 144 A 1 
ATOM 1088 C CA  . TYR A 1 144 ? -12.195 -16.906 13.894  1.00 81.75 144 A 1 
ATOM 1089 C C   . TYR A 1 144 ? -11.945 -17.659 12.570  1.00 82.09 144 A 1 
ATOM 1090 O O   . TYR A 1 144 ? -11.834 -17.047 11.501  1.00 79.32 144 A 1 
ATOM 1091 C CB  . TYR A 1 144 ? -11.179 -15.782 14.096  1.00 80.53 144 A 1 
ATOM 1092 C CG  . TYR A 1 144 ? -11.447 -14.868 15.279  1.00 79.05 144 A 1 
ATOM 1093 C CD1 . TYR A 1 144 ? -12.257 -13.728 15.115  1.00 74.59 144 A 1 
ATOM 1094 C CD2 . TYR A 1 144 ? -10.865 -15.137 16.531  1.00 75.14 144 A 1 
ATOM 1095 C CE1 . TYR A 1 144 ? -12.465 -12.847 16.192  1.00 72.60 144 A 1 
ATOM 1096 C CE2 . TYR A 1 144 ? -11.076 -14.261 17.613  1.00 72.55 144 A 1 
ATOM 1097 C CZ  . TYR A 1 144 ? -11.866 -13.108 17.442  1.00 75.03 144 A 1 
ATOM 1098 O OH  . TYR A 1 144 ? -12.043 -12.243 18.474  1.00 71.92 144 A 1 
ATOM 1099 N N   . GLY A 1 145 ? -11.829 -18.988 12.602  1.00 84.76 145 A 1 
ATOM 1100 C CA  . GLY A 1 145 ? -11.461 -19.812 11.457  1.00 84.92 145 A 1 
ATOM 1101 C C   . GLY A 1 145 ? -9.979  -19.675 11.093  1.00 85.71 145 A 1 
ATOM 1102 O O   . GLY A 1 145 ? -9.096  -19.941 11.910  1.00 83.76 145 A 1 
ATOM 1103 N N   . TYR A 1 146 ? -9.693  -19.276 9.849   1.00 83.34 146 A 1 
ATOM 1104 C CA  . TYR A 1 146 ? -8.332  -19.079 9.320   1.00 83.10 146 A 1 
ATOM 1105 C C   . TYR A 1 146 ? -7.822  -17.633 9.443   1.00 82.84 146 A 1 
ATOM 1106 O O   . TYR A 1 146 ? -6.825  -17.286 8.814   1.00 80.55 146 A 1 
ATOM 1107 C CB  . TYR A 1 146 ? -8.256  -19.596 7.877   1.00 82.88 146 A 1 
ATOM 1108 C CG  . TYR A 1 146 ? -8.310  -21.107 7.760   1.00 82.18 146 A 1 
ATOM 1109 C CD1 . TYR A 1 146 ? -7.110  -21.847 7.748   1.00 77.58 146 A 1 
ATOM 1110 C CD2 . TYR A 1 146 ? -9.543  -21.772 7.652   1.00 76.99 146 A 1 
ATOM 1111 C CE1 . TYR A 1 146 ? -7.145  -23.245 7.622   1.00 74.22 146 A 1 
ATOM 1112 C CE2 . TYR A 1 146 ? -9.582  -23.174 7.534   1.00 74.75 146 A 1 
ATOM 1113 C CZ  . TYR A 1 146 ? -8.381  -23.911 7.513   1.00 76.25 146 A 1 
ATOM 1114 O OH  . TYR A 1 146 ? -8.413  -25.266 7.387   1.00 74.23 146 A 1 
ATOM 1115 N N   . VAL A 1 147 ? -8.480  -16.787 10.238  1.00 81.67 147 A 1 
ATOM 1116 C CA  . VAL A 1 147 ? -7.972  -15.441 10.542  1.00 81.56 147 A 1 
ATOM 1117 C C   . VAL A 1 147 ? -6.813  -15.558 11.531  1.00 81.82 147 A 1 
ATOM 1118 O O   . VAL A 1 147 ? -6.912  -16.277 12.531  1.00 80.57 147 A 1 
ATOM 1119 C CB  . VAL A 1 147 ? -9.075  -14.517 11.082  1.00 79.52 147 A 1 
ATOM 1120 C CG1 . VAL A 1 147 ? -8.560  -13.083 11.258  1.00 74.66 147 A 1 
ATOM 1121 C CG2 . VAL A 1 147 ? -10.274 -14.452 10.132  1.00 75.39 147 A 1 
ATOM 1122 N N   . GLY A 1 148 ? -5.713  -14.857 11.262  1.00 81.13 148 A 1 
ATOM 1123 C CA  . GLY A 1 148 ? -4.520  -14.909 12.102  1.00 80.54 148 A 1 
ATOM 1124 C C   . GLY A 1 148 ? -3.662  -13.656 12.028  1.00 81.05 148 A 1 
ATOM 1125 O O   . GLY A 1 148 ? -3.715  -12.915 11.042  1.00 79.66 148 A 1 
ATOM 1126 N N   . ASP A 1 149 ? -2.853  -13.448 13.069  1.00 79.18 149 A 1 
ATOM 1127 C CA  . ASP A 1 149 ? -1.831  -12.409 13.125  1.00 78.46 149 A 1 
ATOM 1128 C C   . ASP A 1 149 ? -0.548  -12.905 12.467  1.00 79.56 149 A 1 
ATOM 1129 O O   . ASP A 1 149 ? -0.098  -14.024 12.726  1.00 78.42 149 A 1 
ATOM 1130 C CB  . ASP A 1 149 ? -1.549  -11.993 14.571  1.00 75.63 149 A 1 
ATOM 1131 C CG  . ASP A 1 149 ? -2.665  -11.136 15.166  1.00 69.34 149 A 1 
ATOM 1132 O OD1 . ASP A 1 149 ? -3.233  -10.314 14.408  1.00 64.75 149 A 1 
ATOM 1133 O OD2 . ASP A 1 149 ? -2.914  -11.293 16.379  1.00 62.94 149 A 1 
ATOM 1134 N N   . ILE A 1 150 ? 0.061   -12.065 11.631  1.00 78.88 150 A 1 
ATOM 1135 C CA  . ILE A 1 150 ? 1.358   -12.365 11.020  1.00 78.15 150 A 1 
ATOM 1136 C C   . ILE A 1 150 ? 2.417   -12.383 12.123  1.00 78.16 150 A 1 
ATOM 1137 O O   . ILE A 1 150 ? 2.645   -11.378 12.790  1.00 77.10 150 A 1 
ATOM 1138 C CB  . ILE A 1 150 ? 1.702   -11.366 9.892   1.00 76.59 150 A 1 
ATOM 1139 C CG1 . ILE A 1 150 ? 0.662   -11.461 8.750   1.00 73.38 150 A 1 
ATOM 1140 C CG2 . ILE A 1 150 ? 3.124   -11.638 9.353   1.00 72.02 150 A 1 
ATOM 1141 C CD1 . ILE A 1 150 ? 0.779   -10.344 7.707   1.00 67.81 150 A 1 
ATOM 1142 N N   . VAL A 1 151 ? 3.080   -13.525 12.289  1.00 78.74 151 A 1 
ATOM 1143 C CA  . VAL A 1 151 ? 4.134   -13.739 13.292  1.00 79.43 151 A 1 
ATOM 1144 C C   . VAL A 1 151 ? 5.526   -13.790 12.680  1.00 80.44 151 A 1 
ATOM 1145 O O   . VAL A 1 151 ? 6.507   -13.550 13.381  1.00 79.35 151 A 1 
ATOM 1146 C CB  . VAL A 1 151 ? 3.873   -15.003 14.132  1.00 79.09 151 A 1 
ATOM 1147 C CG1 . VAL A 1 151 ? 2.614   -14.836 14.989  1.00 75.37 151 A 1 
ATOM 1148 C CG2 . VAL A 1 151 ? 3.736   -16.278 13.288  1.00 75.57 151 A 1 
ATOM 1149 N N   . ASN A 1 152 ? 5.626   -14.076 11.380  1.00 82.48 152 A 1 
ATOM 1150 C CA  . ASN A 1 152 ? 6.893   -14.121 10.667  1.00 83.20 152 A 1 
ATOM 1151 C C   . ASN A 1 152 ? 6.716   -13.727 9.194   1.00 83.52 152 A 1 
ATOM 1152 O O   . ASN A 1 152 ? 5.683   -13.985 8.576   1.00 82.62 152 A 1 
ATOM 1153 C CB  . ASN A 1 152 ? 7.492   -15.528 10.826  1.00 82.41 152 A 1 
ATOM 1154 C CG  . ASN A 1 152 ? 8.919   -15.628 10.336  1.00 76.16 152 A 1 
ATOM 1155 O OD1 . ASN A 1 152 ? 9.665   -14.657 10.334  1.00 71.14 152 A 1 
ATOM 1156 N ND2 . ASN A 1 152 ? 9.323   -16.799 9.906   1.00 68.40 152 A 1 
ATOM 1157 N N   . VAL A 1 153 ? 7.749   -13.094 8.637   1.00 82.73 153 A 1 
ATOM 1158 C CA  . VAL A 1 153 ? 7.839   -12.698 7.229   1.00 82.15 153 A 1 
ATOM 1159 C C   . VAL A 1 153 ? 9.160   -13.214 6.689   1.00 83.87 153 A 1 
ATOM 1160 O O   . VAL A 1 153 ? 10.208  -12.920 7.262   1.00 83.12 153 A 1 
ATOM 1161 C CB  . VAL A 1 153 ? 7.744   -11.168 7.059   1.00 79.50 153 A 1 
ATOM 1162 C CG1 . VAL A 1 153 ? 7.807   -10.765 5.579   1.00 73.30 153 A 1 
ATOM 1163 C CG2 . VAL A 1 153 ? 6.449   -10.601 7.653   1.00 73.20 153 A 1 
ATOM 1164 N N   . ASN A 1 154 ? 9.127   -13.948 5.574   1.00 84.59 154 A 1 
ATOM 1165 C CA  . ASN A 1 154 ? 10.319  -14.376 4.855   1.00 85.51 154 A 1 
ATOM 1166 C C   . ASN A 1 154 ? 10.709  -13.328 3.790   1.00 86.14 154 A 1 
ATOM 1167 O O   . ASN A 1 154 ? 10.117  -13.312 2.706   1.00 85.59 154 A 1 
ATOM 1168 C CB  . ASN A 1 154 ? 10.075  -15.766 4.251   1.00 85.19 154 A 1 
ATOM 1169 C CG  . ASN A 1 154 ? 11.304  -16.269 3.511   1.00 83.73 154 A 1 
ATOM 1170 O OD1 . ASN A 1 154 ? 12.336  -15.619 3.453   1.00 79.24 154 A 1 
ATOM 1171 N ND2 . ASN A 1 154 ? 11.230  -17.435 2.917   1.00 78.02 154 A 1 
ATOM 1172 N N   . PRO A 1 155 ? 11.704  -12.448 4.056   1.00 86.86 155 A 1 
ATOM 1173 C CA  . PRO A 1 155 ? 12.079  -11.406 3.105   1.00 86.68 155 A 1 
ATOM 1174 C C   . PRO A 1 155 ? 12.818  -11.958 1.885   1.00 88.97 155 A 1 
ATOM 1175 O O   . PRO A 1 155 ? 12.845  -11.293 0.854   1.00 88.20 155 A 1 
ATOM 1176 C CB  . PRO A 1 155 ? 12.953  -10.443 3.914   1.00 84.35 155 A 1 
ATOM 1177 C CG  . PRO A 1 155 ? 13.642  -11.367 4.918   1.00 82.44 155 A 1 
ATOM 1178 C CD  . PRO A 1 155 ? 12.559  -12.395 5.233   1.00 84.32 155 A 1 
ATOM 1179 N N   . GLU A 1 156 ? 13.401  -13.164 1.961   1.00 87.74 156 A 1 
ATOM 1180 C CA  . GLU A 1 156 ? 14.218  -13.740 0.888   1.00 89.51 156 A 1 
ATOM 1181 C C   . GLU A 1 156 ? 13.420  -13.908 -0.407  1.00 90.73 156 A 1 
ATOM 1182 O O   . GLU A 1 156 ? 13.938  -13.637 -1.485  1.00 89.91 156 A 1 
ATOM 1183 C CB  . GLU A 1 156 ? 14.798  -15.098 1.308   1.00 89.44 156 A 1 
ATOM 1184 C CG  . GLU A 1 156 ? 15.746  -14.995 2.514   1.00 81.82 156 A 1 
ATOM 1185 C CD  . GLU A 1 156 ? 16.378  -16.340 2.909   1.00 74.23 156 A 1 
ATOM 1186 O OE1 . GLU A 1 156 ? 17.341  -16.301 3.711   1.00 64.55 156 A 1 
ATOM 1187 O OE2 . GLU A 1 156 ? 15.894  -17.398 2.447   1.00 64.04 156 A 1 
ATOM 1188 N N   . VAL A 1 157 ? 12.130  -14.251 -0.310  1.00 90.23 157 A 1 
ATOM 1189 C CA  . VAL A 1 157 ? 11.233  -14.400 -1.469  1.00 90.24 157 A 1 
ATOM 1190 C C   . VAL A 1 157 ? 11.096  -13.085 -2.247  1.00 91.90 157 A 1 
ATOM 1191 O O   . VAL A 1 157 ? 11.105  -13.078 -3.478  1.00 91.31 157 A 1 
ATOM 1192 C CB  . VAL A 1 157 ? 9.847   -14.891 -1.009  1.00 88.58 157 A 1 
ATOM 1193 C CG1 . VAL A 1 157 ? 8.891   -15.110 -2.185  1.00 82.58 157 A 1 
ATOM 1194 C CG2 . VAL A 1 157 ? 9.935   -16.220 -0.249  1.00 82.32 157 A 1 
ATOM 1195 N N   . VAL A 1 158 ? 10.983  -11.956 -1.539  1.00 89.22 158 A 1 
ATOM 1196 C CA  . VAL A 1 158 ? 10.875  -10.621 -2.144  1.00 90.20 158 A 1 
ATOM 1197 C C   . VAL A 1 158 ? 12.235  -10.153 -2.662  1.00 91.64 158 A 1 
ATOM 1198 O O   . VAL A 1 158 ? 12.317  -9.625  -3.768  1.00 92.05 158 A 1 
ATOM 1199 C CB  . VAL A 1 158 ? 10.287  -9.610  -1.140  1.00 89.42 158 A 1 
ATOM 1200 C CG1 . VAL A 1 158 ? 10.205  -8.191  -1.722  1.00 84.45 158 A 1 
ATOM 1201 C CG2 . VAL A 1 158 ? 8.874   -10.015 -0.708  1.00 84.63 158 A 1 
ATOM 1202 N N   . LEU A 1 159 ? 13.307  -10.366 -1.887  1.00 90.33 159 A 1 
ATOM 1203 C CA  . LEU A 1 159 ? 14.665  -9.979  -2.273  1.00 90.86 159 A 1 
ATOM 1204 C C   . LEU A 1 159 ? 15.129  -10.729 -3.523  1.00 91.97 159 A 1 
ATOM 1205 O O   . LEU A 1 159 ? 15.642  -10.090 -4.435  1.00 92.68 159 A 1 
ATOM 1206 C CB  . LEU A 1 159 ? 15.627  -10.211 -1.096  1.00 90.40 159 A 1 
ATOM 1207 C CG  . LEU A 1 159 ? 15.416  -9.250  0.091   1.00 87.30 159 A 1 
ATOM 1208 C CD1 . LEU A 1 159 ? 16.301  -9.678  1.264   1.00 83.36 159 A 1 
ATOM 1209 C CD2 . LEU A 1 159 ? 15.755  -7.802  -0.252  1.00 83.11 159 A 1 
ATOM 1210 N N   . GLN A 1 160 ? 14.863  -12.030 -3.629  1.00 92.45 160 A 1 
ATOM 1211 C CA  . GLN A 1 160 ? 15.186  -12.820 -4.821  1.00 92.18 160 A 1 
ATOM 1212 C C   . GLN A 1 160 ? 14.484  -12.271 -6.068  1.00 93.00 160 A 1 
ATOM 1213 O O   . GLN A 1 160 ? 15.107  -12.107 -7.113  1.00 93.39 160 A 1 
ATOM 1214 C CB  . GLN A 1 160 ? 14.794  -14.287 -4.572  1.00 92.69 160 A 1 
ATOM 1215 C CG  . GLN A 1 160 ? 15.240  -15.215 -5.716  1.00 85.28 160 A 1 
ATOM 1216 C CD  . GLN A 1 160 ? 16.760  -15.265 -5.862  1.00 78.56 160 A 1 
ATOM 1217 O OE1 . GLN A 1 160 ? 17.474  -15.663 -4.952  1.00 72.82 160 A 1 
ATOM 1218 N NE2 . GLN A 1 160 ? 17.315  -14.860 -6.980  1.00 66.78 160 A 1 
ATOM 1219 N N   . ALA A 1 161 ? 13.195  -11.918 -5.955  1.00 93.15 161 A 1 
ATOM 1220 C CA  . ALA A 1 161 ? 12.463  -11.326 -7.075  1.00 92.60 161 A 1 
ATOM 1221 C C   . ALA A 1 161 ? 13.070  -9.985  -7.527  1.00 93.19 161 A 1 
ATOM 1222 O O   . ALA A 1 161 ? 13.136  -9.708  -8.726  1.00 93.16 161 A 1 
ATOM 1223 C CB  . ALA A 1 161 ? 10.997  -11.171 -6.657  1.00 92.96 161 A 1 
ATOM 1224 N N   . ILE A 1 162 ? 13.543  -9.164  -6.582  1.00 93.40 162 A 1 
ATOM 1225 C CA  . ILE A 1 162 ? 14.247  -7.905  -6.865  1.00 92.78 162 A 1 
ATOM 1226 C C   . ILE A 1 162 ? 15.595  -8.174  -7.545  1.00 92.64 162 A 1 
ATOM 1227 O O   . ILE A 1 162 ? 15.920  -7.510  -8.530  1.00 92.23 162 A 1 
ATOM 1228 C CB  . ILE A 1 162 ? 14.411  -7.088  -5.562  1.00 92.76 162 A 1 
ATOM 1229 C CG1 . ILE A 1 162 ? 13.039  -6.546  -5.087  1.00 91.66 162 A 1 
ATOM 1230 C CG2 . ILE A 1 162 ? 15.406  -5.929  -5.739  1.00 90.99 162 A 1 
ATOM 1231 C CD1 . ILE A 1 162 ? 13.055  -5.971  -3.662  1.00 88.76 162 A 1 
ATOM 1232 N N   . GLU A 1 163 ? 16.378  -9.135  -7.048  1.00 93.52 163 A 1 
ATOM 1233 C CA  . GLU A 1 163 ? 17.674  -9.530  -7.617  1.00 93.51 163 A 1 
ATOM 1234 C C   . GLU A 1 163 ? 17.540  -10.056 -9.053  1.00 94.13 163 A 1 
ATOM 1235 O O   . GLU A 1 163 ? 18.367  -9.739  -9.908  1.00 93.86 163 A 1 
ATOM 1236 C CB  . GLU A 1 163 ? 18.332  -10.597 -6.729  1.00 93.51 163 A 1 
ATOM 1237 C CG  . GLU A 1 163 ? 18.882  -10.010 -5.418  1.00 84.65 163 A 1 
ATOM 1238 C CD  . GLU A 1 163 ? 19.530  -11.053 -4.489  1.00 78.56 163 A 1 
ATOM 1239 O OE1 . GLU A 1 163 ? 19.998  -10.626 -3.405  1.00 68.90 163 A 1 
ATOM 1240 O OE2 . GLU A 1 163 ? 19.611  -12.244 -4.862  1.00 70.81 163 A 1 
ATOM 1241 N N   . ASP A 1 164 ? 16.455  -10.771 -9.340  1.00 94.39 164 A 1 
ATOM 1242 C CA  . ASP A 1 164 ? 16.112  -11.255 -10.683 1.00 94.64 164 A 1 
ATOM 1243 C C   . ASP A 1 164 ? 15.579  -10.139 -11.612 1.00 94.71 164 A 1 
ATOM 1244 O O   . ASP A 1 164 ? 15.232  -10.389 -12.770 1.00 93.52 164 A 1 
ATOM 1245 C CB  . ASP A 1 164 ? 15.110  -12.418 -10.559 1.00 95.06 164 A 1 
ATOM 1246 C CG  . ASP A 1 164 ? 15.657  -13.681 -9.875  1.00 94.04 164 A 1 
ATOM 1247 O OD1 . ASP A 1 164 ? 16.891  -13.871 -9.804  1.00 90.52 164 A 1 
ATOM 1248 O OD2 . ASP A 1 164 ? 14.818  -14.518 -9.460  1.00 90.60 164 A 1 
ATOM 1249 N N   . GLY A 1 165 ? 15.502  -8.887  -11.134 1.00 94.51 165 A 1 
ATOM 1250 C CA  . GLY A 1 165 ? 15.086  -7.716  -11.913 1.00 93.67 165 A 1 
ATOM 1251 C C   . GLY A 1 165 ? 13.573  -7.559  -12.069 1.00 94.64 165 A 1 
ATOM 1252 O O   . GLY A 1 165 ? 13.119  -6.832  -12.960 1.00 93.18 165 A 1 
ATOM 1253 N N   . HIS A 1 166 ? 12.778  -8.214  -11.225 1.00 94.66 166 A 1 
ATOM 1254 C CA  . HIS A 1 166 ? 11.317  -8.127  -11.246 1.00 94.92 166 A 1 
ATOM 1255 C C   . HIS A 1 166 ? 10.782  -7.136  -10.207 1.00 95.10 166 A 1 
ATOM 1256 O O   . HIS A 1 166 ? 11.368  -6.936  -9.148  1.00 94.35 166 A 1 
ATOM 1257 C CB  . HIS A 1 166 ? 10.710  -9.519  -11.043 1.00 94.70 166 A 1 
ATOM 1258 C CG  . HIS A 1 166 ? 11.170  -10.537 -12.059 1.00 94.70 166 A 1 
ATOM 1259 N ND1 . HIS A 1 166 ? 11.194  -10.376 -13.423 1.00 86.96 166 A 1 
ATOM 1260 C CD2 . HIS A 1 166 ? 11.657  -11.791 -11.800 1.00 87.29 166 A 1 
ATOM 1261 C CE1 . HIS A 1 166 ? 11.687  -11.499 -13.971 1.00 89.04 166 A 1 
ATOM 1262 N NE2 . HIS A 1 166 ? 11.970  -12.400 -13.018 1.00 89.79 166 A 1 
ATOM 1263 N N   . ILE A 1 167 ? 9.606   -6.563  -10.484 1.00 93.43 167 A 1 
ATOM 1264 C CA  . ILE A 1 167 ? 8.762   -5.887  -9.496  1.00 93.40 167 A 1 
ATOM 1265 C C   . ILE A 1 167 ? 7.964   -6.971  -8.752  1.00 93.34 167 A 1 
ATOM 1266 O O   . ILE A 1 167 ? 7.115   -7.625  -9.372  1.00 92.81 167 A 1 
ATOM 1267 C CB  . ILE A 1 167 ? 7.841   -4.848  -10.177 1.00 93.28 167 A 1 
ATOM 1268 C CG1 . ILE A 1 167 ? 8.682   -3.732  -10.841 1.00 92.09 167 A 1 
ATOM 1269 C CG2 . ILE A 1 167 ? 6.859   -4.250  -9.155  1.00 91.48 167 A 1 
ATOM 1270 C CD1 . ILE A 1 167 ? 7.878   -2.782  -11.740 1.00 88.16 167 A 1 
ATOM 1271 N N   . PRO A 1 168 ? 8.185   -7.193  -7.439  1.00 93.69 168 A 1 
ATOM 1272 C CA  . PRO A 1 168 ? 7.360   -8.101  -6.662  1.00 92.69 168 A 1 
ATOM 1273 C C   . PRO A 1 168 ? 5.955   -7.525  -6.485  1.00 92.90 168 A 1 
ATOM 1274 O O   . PRO A 1 168 ? 5.786   -6.390  -6.037  1.00 92.22 168 A 1 
ATOM 1275 C CB  . PRO A 1 168 ? 8.080   -8.303  -5.323  1.00 91.94 168 A 1 
ATOM 1276 C CG  . PRO A 1 168 ? 9.488   -7.753  -5.564  1.00 90.83 168 A 1 
ATOM 1277 C CD  . PRO A 1 168 ? 9.262   -6.677  -6.619  1.00 92.46 168 A 1 
ATOM 1278 N N   . VAL A 1 169 ? 4.928   -8.319  -6.822  1.00 91.72 169 A 1 
ATOM 1279 C CA  . VAL A 1 169 ? 3.513   -7.974  -6.632  1.00 91.26 169 A 1 
ATOM 1280 C C   . VAL A 1 169 ? 2.939   -8.901  -5.566  1.00 91.06 169 A 1 
ATOM 1281 O O   . VAL A 1 169 ? 2.630   -10.061 -5.837  1.00 90.32 169 A 1 
ATOM 1282 C CB  . VAL A 1 169 ? 2.729   -8.049  -7.957  1.00 90.66 169 A 1 
ATOM 1283 C CG1 . VAL A 1 169 ? 1.297   -7.543  -7.758  1.00 86.35 169 A 1 
ATOM 1284 C CG2 . VAL A 1 169 ? 3.375   -7.197  -9.055  1.00 85.95 169 A 1 
ATOM 1285 N N   . VAL A 1 170 ? 2.829   -8.405  -4.333  1.00 89.22 170 A 1 
ATOM 1286 C CA  . VAL A 1 170 ? 2.475   -9.193  -3.149  1.00 88.28 170 A 1 
ATOM 1287 C C   . VAL A 1 170 ? 0.975   -9.117  -2.893  1.00 87.08 170 A 1 
ATOM 1288 O O   . VAL A 1 170 ? 0.434   -8.056  -2.572  1.00 85.29 170 A 1 
ATOM 1289 C CB  . VAL A 1 170 ? 3.273   -8.736  -1.916  1.00 87.56 170 A 1 
ATOM 1290 C CG1 . VAL A 1 170 ? 2.946   -9.607  -0.696  1.00 83.47 170 A 1 
ATOM 1291 C CG2 . VAL A 1 170 ? 4.788   -8.803  -2.159  1.00 83.56 170 A 1 
ATOM 1292 N N   . ALA A 1 171 ? 0.300   -10.263 -2.982  1.00 85.68 171 A 1 
ATOM 1293 C CA  . ALA A 1 171 ? -1.095  -10.417 -2.602  1.00 84.72 171 A 1 
ATOM 1294 C C   . ALA A 1 171 ? -1.225  -10.637 -1.087  1.00 82.74 171 A 1 
ATOM 1295 O O   . ALA A 1 171 ? -0.677  -11.598 -0.546  1.00 79.80 171 A 1 
ATOM 1296 C CB  . ALA A 1 171 ? -1.674  -11.588 -3.401  1.00 83.81 171 A 1 
ATOM 1297 N N   . THR A 1 172 ? -1.980  -9.776  -0.399  1.00 80.69 172 A 1 
ATOM 1298 C CA  . THR A 1 172 ? -2.267  -9.910  1.041   1.00 76.62 172 A 1 
ATOM 1299 C C   . THR A 1 172 ? -3.661  -9.384  1.383   1.00 72.26 172 A 1 
ATOM 1300 O O   . THR A 1 172 ? -4.255  -8.621  0.621   1.00 66.22 172 A 1 
ATOM 1301 C CB  . THR A 1 172 ? -1.179  -9.222  1.882   1.00 73.09 172 A 1 
ATOM 1302 O OG1 . THR A 1 172 ? -1.345  -9.543  3.243   1.00 66.77 172 A 1 
ATOM 1303 C CG2 . THR A 1 172 ? -1.175  -7.699  1.771   1.00 66.41 172 A 1 
ATOM 1304 N N   . VAL A 1 173 ? -4.210  -9.779  2.537   1.00 67.74 173 A 1 
ATOM 1305 C CA  . VAL A 1 173 ? -5.504  -9.280  3.027   1.00 64.70 173 A 1 
ATOM 1306 C C   . VAL A 1 173 ? -5.256  -8.224  4.099   1.00 63.51 173 A 1 
ATOM 1307 O O   . VAL A 1 173 ? -4.707  -8.524  5.153   1.00 58.24 173 A 1 
ATOM 1308 C CB  . VAL A 1 173 ? -6.408  -10.420 3.525   1.00 59.24 173 A 1 
ATOM 1309 C CG1 . VAL A 1 173 ? -7.778  -9.877  3.950   1.00 52.06 173 A 1 
ATOM 1310 C CG2 . VAL A 1 173 ? -6.653  -11.456 2.422   1.00 52.15 173 A 1 
ATOM 1311 N N   . ALA A 1 174 ? -5.647  -6.974  3.823   1.00 53.13 174 A 1 
ATOM 1312 C CA  . ALA A 1 174 ? -5.607  -5.886  4.798   1.00 51.66 174 A 1 
ATOM 1313 C C   . ALA A 1 174 ? -6.741  -4.881  4.532   1.00 51.63 174 A 1 
ATOM 1314 O O   . ALA A 1 174 ? -6.992  -4.520  3.385   1.00 48.15 174 A 1 
ATOM 1315 C CB  . ALA A 1 174 ? -4.230  -5.210  4.751   1.00 46.51 174 A 1 
ATOM 1316 N N   . TYR A 1 175 ? -7.397  -4.407  5.593   1.00 44.13 175 A 1 
ATOM 1317 C CA  . TYR A 1 175 ? -8.487  -3.425  5.533   1.00 44.04 175 A 1 
ATOM 1318 C C   . TYR A 1 175 ? -8.020  -2.043  6.010   1.00 44.95 175 A 1 
ATOM 1319 O O   . TYR A 1 175 ? -7.292  -1.944  6.998   1.00 43.09 175 A 1 
ATOM 1320 C CB  . TYR A 1 175 ? -9.671  -3.923  6.374   1.00 40.12 175 A 1 
ATOM 1321 C CG  . TYR A 1 175 ? -10.429 -5.096  5.775   1.00 36.56 175 A 1 
ATOM 1322 C CD1 . TYR A 1 175 ? -11.489 -4.861  4.878   1.00 33.37 175 A 1 
ATOM 1323 C CD2 . TYR A 1 175 ? -10.086 -6.420  6.116   1.00 33.19 175 A 1 
ATOM 1324 C CE1 . TYR A 1 175 ? -12.201 -5.938  4.322   1.00 29.46 175 A 1 
ATOM 1325 C CE2 . TYR A 1 175 ? -10.794 -7.504  5.556   1.00 29.96 175 A 1 
ATOM 1326 C CZ  . TYR A 1 175 ? -11.856 -7.261  4.661   1.00 28.78 175 A 1 
ATOM 1327 O OH  . TYR A 1 175 ? -12.543 -8.300  4.116   1.00 26.87 175 A 1 
ATOM 1328 N N   . GLY A 1 176 ? -8.446  -0.948  5.341   1.00 41.56 176 A 1 
ATOM 1329 C CA  . GLY A 1 176 ? -8.226  0.432   5.820   1.00 41.97 176 A 1 
ATOM 1330 C C   . GLY A 1 176 ? -8.634  1.538   4.837   1.00 42.93 176 A 1 
ATOM 1331 O O   . GLY A 1 176 ? -8.620  1.308   3.632   1.00 40.91 176 A 1 
ATOM 1332 N N   . VAL A 1 177 ? -8.990  2.723   5.367   1.00 40.22 177 A 1 
ATOM 1333 C CA  . VAL A 1 177 ? -9.473  3.933   4.646   1.00 40.32 177 A 1 
ATOM 1334 C C   . VAL A 1 177 ? -8.346  4.981   4.525   1.00 41.72 177 A 1 
ATOM 1335 O O   . VAL A 1 177 ? -7.417  4.952   5.335   1.00 40.14 177 A 1 
ATOM 1336 C CB  . VAL A 1 177 ? -10.710 4.528   5.362   1.00 36.73 177 A 1 
ATOM 1337 C CG1 . VAL A 1 177 ? -11.391 5.632   4.544   1.00 33.23 177 A 1 
ATOM 1338 C CG2 . VAL A 1 177 ? -11.781 3.465   5.656   1.00 33.33 177 A 1 
ATOM 1339 N N   . ASP A 1 178 ? -8.406  5.889   3.522   1.00 46.46 178 A 1 
ATOM 1340 C CA  . ASP A 1 178 ? -7.292  6.740   3.040   1.00 48.78 178 A 1 
ATOM 1341 C C   . ASP A 1 178 ? -7.054  8.050   3.833   1.00 51.10 178 A 1 
ATOM 1342 O O   . ASP A 1 178 ? -7.943  8.509   4.537   1.00 48.77 178 A 1 
ATOM 1343 C CB  . ASP A 1 178 ? -7.539  7.036   1.550   1.00 45.25 178 A 1 
ATOM 1344 C CG  . ASP A 1 178 ? -7.690  5.738   0.749   1.00 41.87 178 A 1 
ATOM 1345 O OD1 . ASP A 1 178 ? -6.832  4.839   0.947   1.00 38.51 178 A 1 
ATOM 1346 O OD2 . ASP A 1 178 ? -8.724  5.581   0.069   1.00 38.28 178 A 1 
ATOM 1347 N N   . GLY A 1 179 ? -5.840  8.646   3.701   1.00 56.30 179 A 1 
ATOM 1348 C CA  . GLY A 1 179 ? -5.434  10.016  4.095   1.00 59.10 179 A 1 
ATOM 1349 C C   . GLY A 1 179 ? -5.586  10.444  5.567   1.00 63.60 179 A 1 
ATOM 1350 O O   . GLY A 1 179 ? -6.562  10.116  6.232   1.00 62.41 179 A 1 
ATOM 1351 N N   . VAL A 1 180 ? -4.629  11.236  6.109   1.00 62.87 180 A 1 
ATOM 1352 C CA  . VAL A 1 180 ? -4.752  11.853  7.446   1.00 69.32 180 A 1 
ATOM 1353 C C   . VAL A 1 180 ? -5.247  13.284  7.292   1.00 72.46 180 A 1 
ATOM 1354 O O   . VAL A 1 180 ? -4.484  14.184  6.946   1.00 73.17 180 A 1 
ATOM 1355 C CB  . VAL A 1 180 ? -3.453  11.807  8.272   1.00 68.51 180 A 1 
ATOM 1356 C CG1 . VAL A 1 180 ? -3.732  12.236  9.724   1.00 62.28 180 A 1 
ATOM 1357 C CG2 . VAL A 1 180 ? -2.846  10.410  8.303   1.00 65.48 180 A 1 
ATOM 1358 N N   . LEU A 1 181 ? -6.540  13.499  7.562   1.00 70.08 181 A 1 
ATOM 1359 C CA  . LEU A 1 181 ? -7.171  14.815  7.539   1.00 72.51 181 A 1 
ATOM 1360 C C   . LEU A 1 181 ? -7.292  15.361  8.965   1.00 74.47 181 A 1 
ATOM 1361 O O   . LEU A 1 181 ? -7.680  14.639  9.879   1.00 75.27 181 A 1 
ATOM 1362 C CB  . LEU A 1 181 ? -8.543  14.733  6.847   1.00 70.18 181 A 1 
ATOM 1363 C CG  . LEU A 1 181 ? -8.544  14.140  5.427   1.00 66.85 181 A 1 
ATOM 1364 C CD1 . LEU A 1 181 ? -9.967  14.169  4.868   1.00 64.16 181 A 1 
ATOM 1365 C CD2 . LEU A 1 181 ? -7.629  14.903  4.468   1.00 63.18 181 A 1 
ATOM 1366 N N   . ARG A 1 182 ? -7.003  16.664  9.154   1.00 78.43 182 A 1 
ATOM 1367 C CA  . ARG A 1 182 ? -7.195  17.351  10.437  1.00 79.54 182 A 1 
ATOM 1368 C C   . ARG A 1 182 ? -8.677  17.473  10.794  1.00 80.36 182 A 1 
ATOM 1369 O O   . ARG A 1 182 ? -9.033  17.402  11.965  1.00 78.89 182 A 1 
ATOM 1370 C CB  . ARG A 1 182 ? -6.505  18.721  10.366  1.00 79.46 182 A 1 
ATOM 1371 C CG  . ARG A 1 182 ? -6.484  19.439  11.722  1.00 74.46 182 A 1 
ATOM 1372 C CD  . ARG A 1 182 ? -5.694  20.754  11.648  1.00 72.69 182 A 1 
ATOM 1373 N NE  . ARG A 1 182 ? -4.257  20.530  11.375  1.00 68.12 182 A 1 
ATOM 1374 C CZ  . ARG A 1 182 ? -3.303  20.260  12.255  1.00 62.80 182 A 1 
ATOM 1375 N NH1 . ARG A 1 182 ? -3.536  20.192  13.533  1.00 56.88 182 A 1 
ATOM 1376 N NH2 . ARG A 1 182 ? -2.081  20.045  11.850  1.00 58.50 182 A 1 
ATOM 1377 N N   . GLU A 1 183 ? -9.527  17.615  9.772   1.00 78.43 183 A 1 
ATOM 1378 C CA  . GLU A 1 183 ? -10.985 17.655  9.881   1.00 78.27 183 A 1 
ATOM 1379 C C   . GLU A 1 183 ? -11.602 16.577  8.990   1.00 76.96 183 A 1 
ATOM 1380 O O   . GLU A 1 183 ? -11.262 16.439  7.816   1.00 74.67 183 A 1 
ATOM 1381 C CB  . GLU A 1 183 ? -11.520 19.034  9.483   1.00 79.24 183 A 1 
ATOM 1382 C CG  . GLU A 1 183 ? -11.049 20.163  10.411  1.00 73.97 183 A 1 
ATOM 1383 C CD  . GLU A 1 183 ? -11.538 21.548  9.956   1.00 73.01 183 A 1 
ATOM 1384 O OE1 . GLU A 1 183 ? -11.158 22.532  10.626  1.00 66.23 183 A 1 
ATOM 1385 O OE2 . GLU A 1 183 ? -12.270 21.630  8.944   1.00 68.78 183 A 1 
ATOM 1386 N N   . LYS A 1 184 ? -12.525 15.798  9.542   1.00 76.37 184 A 1 
ATOM 1387 C CA  . LYS A 1 184 ? -13.169 14.689  8.834   1.00 74.60 184 A 1 
ATOM 1388 C C   . LYS A 1 184 ? -13.929 15.189  7.605   1.00 74.09 184 A 1 
ATOM 1389 O O   . LYS A 1 184 ? -14.774 16.068  7.721   1.00 70.49 184 A 1 
ATOM 1390 C CB  . LYS A 1 184 ? -14.074 13.955  9.829   1.00 72.42 184 A 1 
ATOM 1391 C CG  . LYS A 1 184 ? -14.591 12.616  9.298   1.00 66.76 184 A 1 
ATOM 1392 C CD  . LYS A 1 184 ? -15.308 11.899  10.443  1.00 64.30 184 A 1 
ATOM 1393 C CE  . LYS A 1 184 ? -15.653 10.453  10.089  1.00 59.20 184 A 1 
ATOM 1394 N NZ  . LYS A 1 184 ? -15.840 9.675   11.344  1.00 53.38 184 A 1 
ATOM 1395 N N   . ASN A 1 185 ? -13.674 14.580  6.445   1.00 73.12 185 A 1 
ATOM 1396 C CA  . ASN A 1 185 ? -14.270 14.927  5.146   1.00 72.92 185 A 1 
ATOM 1397 C C   . ASN A 1 185 ? -13.936 16.342  4.632   1.00 74.52 185 A 1 
ATOM 1398 O O   . ASN A 1 185 ? -14.664 16.855  3.784   1.00 72.24 185 A 1 
ATOM 1399 C CB  . ASN A 1 185 ? -15.792 14.660  5.140   1.00 70.38 185 A 1 
ATOM 1400 C CG  . ASN A 1 185 ? -16.206 13.305  5.669   1.00 66.87 185 A 1 
ATOM 1401 O OD1 . ASN A 1 185 ? -15.612 12.274  5.421   1.00 62.59 185 A 1 
ATOM 1402 N ND2 . ASN A 1 185 ? -17.271 13.254  6.434   1.00 61.16 185 A 1 
ATOM 1403 N N   . ASN A 1 186 ? -12.861 16.965  5.121   1.00 71.84 186 A 1 
ATOM 1404 C CA  . ASN A 1 186 ? -12.358 18.237  4.607   1.00 73.46 186 A 1 
ATOM 1405 C C   . ASN A 1 186 ? -10.977 18.022  3.964   1.00 73.48 186 A 1 
ATOM 1406 O O   . ASN A 1 186 ? -9.964  17.991  4.665   1.00 70.68 186 A 1 
ATOM 1407 C CB  . ASN A 1 186 ? -12.345 19.274  5.745   1.00 72.86 186 A 1 
ATOM 1408 C CG  . ASN A 1 186 ? -11.884 20.640  5.271   1.00 73.03 186 A 1 
ATOM 1409 O OD1 . ASN A 1 186 ? -11.579 20.850  4.111   1.00 70.06 186 A 1 
ATOM 1410 N ND2 . ASN A 1 186 ? -11.837 21.613  6.146   1.00 69.54 186 A 1 
ATOM 1411 N N   . ASP A 1 187 ? -10.950 17.886  2.636   1.00 65.24 187 A 1 
ATOM 1412 C CA  . ASP A 1 187 ? -9.733  17.577  1.873   1.00 64.89 187 A 1 
ATOM 1413 C C   . ASP A 1 187 ? -8.672  18.683  1.981   1.00 66.25 187 A 1 
ATOM 1414 O O   . ASP A 1 187 ? -7.476  18.389  1.999   1.00 63.89 187 A 1 
ATOM 1415 C CB  . ASP A 1 187 ? -10.111 17.286  0.407   1.00 62.28 187 A 1 
ATOM 1416 C CG  . ASP A 1 187 ? -11.048 16.074  0.245   1.00 58.45 187 A 1 
ATOM 1417 O OD1 . ASP A 1 187 ? -11.111 15.216  1.159   1.00 55.58 187 A 1 
ATOM 1418 O OD2 . ASP A 1 187 ? -11.736 15.989  -0.793  1.00 53.97 187 A 1 
ATOM 1419 N N   . ASP A 1 188 ? -9.093  19.944  2.195   1.00 70.96 188 A 1 
ATOM 1420 C CA  . ASP A 1 188 ? -8.183  21.079  2.417   1.00 73.15 188 A 1 
ATOM 1421 C C   . ASP A 1 188 ? -7.431  20.985  3.760   1.00 74.68 188 A 1 
ATOM 1422 O O   . ASP A 1 188 ? -6.473  21.719  4.006   1.00 72.38 188 A 1 
ATOM 1423 C CB  . ASP A 1 188 ? -8.975  22.402  2.355   1.00 72.11 188 A 1 
ATOM 1424 C CG  . ASP A 1 188 ? -9.600  22.714  0.990   1.00 69.94 188 A 1 
ATOM 1425 O OD1 . ASP A 1 188 ? -8.999  22.343  -0.041  1.00 66.79 188 A 1 
ATOM 1426 O OD2 . ASP A 1 188 ? -10.655 23.392  0.987   1.00 65.77 188 A 1 
ATOM 1427 N N   . SER A 1 189 ? -7.857  20.085  4.651   1.00 73.65 189 A 1 
ATOM 1428 C CA  . SER A 1 189 ? -7.256  19.871  5.971   1.00 75.72 189 A 1 
ATOM 1429 C C   . SER A 1 189 ? -6.211  18.749  6.014   1.00 76.81 189 A 1 
ATOM 1430 O O   . SER A 1 189 ? -5.807  18.331  7.107   1.00 75.78 189 A 1 
ATOM 1431 C CB  . SER A 1 189 ? -8.353  19.694  7.022   1.00 75.60 189 A 1 
ATOM 1432 O OG  . SER A 1 189 ? -8.913  18.399  7.009   1.00 74.19 189 A 1 
ATOM 1433 N N   . LEU A 1 190 ? -5.759  18.271  4.840   1.00 72.33 190 A 1 
ATOM 1434 C CA  . LEU A 1 190 ? -4.715  17.251  4.733   1.00 72.91 190 A 1 
ATOM 1435 C C   . LEU A 1 190 ? -3.466  17.667  5.523   1.00 74.62 190 A 1 
ATOM 1436 O O   . LEU A 1 190 ? -2.943  18.773  5.371   1.00 74.33 190 A 1 
ATOM 1437 C CB  . LEU A 1 190 ? -4.382  17.007  3.247   1.00 70.71 190 A 1 
ATOM 1438 C CG  . LEU A 1 190 ? -3.315  15.919  3.005   1.00 65.19 190 A 1 
ATOM 1439 C CD1 . LEU A 1 190 ? -3.830  14.523  3.341   1.00 61.23 190 A 1 
ATOM 1440 C CD2 . LEU A 1 190 ? -2.879  15.924  1.543   1.00 60.58 190 A 1 
ATOM 1441 N N   . ILE A 1 191 ? -2.958  16.763  6.359   1.00 74.99 191 A 1 
ATOM 1442 C CA  . ILE A 1 191 ? -1.699  16.959  7.077   1.00 76.27 191 A 1 
ATOM 1443 C C   . ILE A 1 191 ? -0.566  16.446  6.181   1.00 76.06 191 A 1 
ATOM 1444 O O   . ILE A 1 191 ? -0.429  15.232  6.021   1.00 75.90 191 A 1 
ATOM 1445 C CB  . ILE A 1 191 ? -1.720  16.269  8.460   1.00 78.07 191 A 1 
ATOM 1446 C CG1 . ILE A 1 191 ? -2.922  16.754  9.304   1.00 77.55 191 A 1 
ATOM 1447 C CG2 . ILE A 1 191 ? -0.398  16.564  9.182   1.00 75.39 191 A 1 
ATOM 1448 C CD1 . ILE A 1 191 ? -3.041  16.077  10.676  1.00 72.72 191 A 1 
ATOM 1449 N N   . PRO A 1 192 ? 0.276   17.325  5.604   1.00 75.33 192 A 1 
ATOM 1450 C CA  . PRO A 1 192 ? 1.283   16.900  4.628   1.00 75.02 192 A 1 
ATOM 1451 C C   . PRO A 1 192 ? 2.470   16.172  5.270   1.00 76.25 192 A 1 
ATOM 1452 O O   . PRO A 1 192 ? 3.155   15.390  4.616   1.00 74.16 192 A 1 
ATOM 1453 C CB  . PRO A 1 192 ? 1.712   18.193  3.923   1.00 72.90 192 A 1 
ATOM 1454 C CG  . PRO A 1 192 ? 1.476   19.272  4.979   1.00 72.52 192 A 1 
ATOM 1455 C CD  . PRO A 1 192 ? 0.234   18.777  5.704   1.00 76.55 192 A 1 
ATOM 1456 N N   . LYS A 1 193 ? 2.729   16.416  6.561   1.00 76.50 193 A 1 
ATOM 1457 C CA  . LYS A 1 193 ? 3.842   15.812  7.301   1.00 79.17 193 A 1 
ATOM 1458 C C   . LYS A 1 193 ? 3.465   15.547  8.753   1.00 80.62 193 A 1 
ATOM 1459 O O   . LYS A 1 193 ? 2.876   16.411  9.398   1.00 80.40 193 A 1 
ATOM 1460 C CB  . LYS A 1 193 ? 5.078   16.720  7.189   1.00 77.99 193 A 1 
ATOM 1461 C CG  . LYS A 1 193 ? 6.310   16.093  7.847   1.00 71.91 193 A 1 
ATOM 1462 C CD  . LYS A 1 193 ? 7.545   16.979  7.700   1.00 70.76 193 A 1 
ATOM 1463 C CE  . LYS A 1 193 ? 8.706   16.281  8.417   1.00 62.58 193 A 1 
ATOM 1464 N NZ  . LYS A 1 193 ? 9.952   17.081  8.381   1.00 56.55 193 A 1 
ATOM 1465 N N   . ILE A 1 194 ? 3.870   14.382  9.270   1.00 77.77 194 A 1 
ATOM 1466 C CA  . ILE A 1 194 ? 3.772   13.986  10.679  1.00 80.28 194 A 1 
ATOM 1467 C C   . ILE A 1 194 ? 5.147   13.488  11.132  1.00 80.39 194 A 1 
ATOM 1468 O O   . ILE A 1 194 ? 5.729   12.601  10.505  1.00 81.02 194 A 1 
ATOM 1469 C CB  . ILE A 1 194 ? 2.662   12.922  10.865  1.00 81.99 194 A 1 
ATOM 1470 C CG1 . ILE A 1 194 ? 1.279   13.495  10.469  1.00 80.64 194 A 1 
ATOM 1471 C CG2 . ILE A 1 194 ? 2.630   12.404  12.311  1.00 78.93 194 A 1 
ATOM 1472 C CD1 . ILE A 1 194 ? 0.125   12.482  10.510  1.00 77.73 194 A 1 
ATOM 1473 N N   . ASP A 1 195 ? 5.656   14.048  12.229  1.00 83.21 195 A 1 
ATOM 1474 C CA  . ASP A 1 195 ? 6.809   13.485  12.931  1.00 83.74 195 A 1 
ATOM 1475 C C   . ASP A 1 195 ? 6.338   12.347  13.850  1.00 83.82 195 A 1 
ATOM 1476 O O   . ASP A 1 195 ? 5.274   12.436  14.466  1.00 83.37 195 A 1 
ATOM 1477 C CB  . ASP A 1 195 ? 7.552   14.585  13.708  1.00 83.33 195 A 1 
ATOM 1478 C CG  . ASP A 1 195 ? 8.900   14.104  14.252  1.00 77.54 195 A 1 
ATOM 1479 O OD1 . ASP A 1 195 ? 8.901   13.386  15.281  1.00 70.61 195 A 1 
ATOM 1480 O OD2 . ASP A 1 195 ? 9.935   14.444  13.643  1.00 69.09 195 A 1 
ATOM 1481 N N   . VAL A 1 196 ? 7.116   11.281  13.978  1.00 85.64 196 A 1 
ATOM 1482 C CA  . VAL A 1 196 ? 6.772   10.132  14.839  1.00 85.21 196 A 1 
ATOM 1483 C C   . VAL A 1 196 ? 6.424   10.562  16.270  1.00 86.14 196 A 1 
ATOM 1484 O O   . VAL A 1 196 ? 5.524   9.989   16.881  1.00 84.87 196 A 1 
ATOM 1485 C CB  . VAL A 1 196 ? 7.919   9.100   14.831  1.00 83.37 196 A 1 
ATOM 1486 C CG1 . VAL A 1 196 ? 7.740   7.979   15.863  1.00 74.71 196 A 1 
ATOM 1487 C CG2 . VAL A 1 196 ? 8.015   8.424   13.456  1.00 74.17 196 A 1 
ATOM 1488 N N   . ASN A 1 197 ? 7.056   11.613  16.793  1.00 86.84 197 A 1 
ATOM 1489 C CA  . ASN A 1 197 ? 6.803   12.133  18.142  1.00 86.47 197 A 1 
ATOM 1490 C C   . ASN A 1 197 ? 5.453   12.867  18.277  1.00 87.94 197 A 1 
ATOM 1491 O O   . ASN A 1 197 ? 4.990   13.099  19.393  1.00 85.69 197 A 1 
ATOM 1492 C CB  . ASN A 1 197 ? 7.963   13.059  18.530  1.00 84.72 197 A 1 
ATOM 1493 C CG  . ASN A 1 197 ? 9.307   12.361  18.456  1.00 80.10 197 A 1 
ATOM 1494 O OD1 . ASN A 1 197 ? 9.566   11.388  19.141  1.00 70.73 197 A 1 
ATOM 1495 N ND2 . ASN A 1 197 ? 10.192  12.829  17.613  1.00 70.14 197 A 1 
ATOM 1496 N N   . GLU A 1 198 ? 4.802   13.238  17.167  1.00 84.25 198 A 1 
ATOM 1497 C CA  . GLU A 1 198 ? 3.508   13.939  17.160  1.00 84.80 198 A 1 
ATOM 1498 C C   . GLU A 1 198 ? 2.318   12.969  17.159  1.00 86.20 198 A 1 
ATOM 1499 O O   . GLU A 1 198 ? 1.195   13.375  17.472  1.00 84.86 198 A 1 
ATOM 1500 C CB  . GLU A 1 198 ? 3.428   14.890  15.957  1.00 84.09 198 A 1 
ATOM 1501 C CG  . GLU A 1 198 ? 4.534   15.958  15.964  1.00 80.45 198 A 1 
ATOM 1502 C CD  . GLU A 1 198 ? 4.434   16.893  14.752  1.00 80.13 198 A 1 
ATOM 1503 O OE1 . GLU A 1 198 ? 4.499   18.123  14.966  1.00 70.29 198 A 1 
ATOM 1504 O OE2 . GLU A 1 198 ? 4.277   16.382  13.621  1.00 72.49 198 A 1 
ATOM 1505 N N   . ILE A 1 199 ? 2.544   11.686  16.851  1.00 85.80 199 A 1 
ATOM 1506 C CA  . ILE A 1 199 ? 1.496   10.672  16.650  1.00 85.46 199 A 1 
ATOM 1507 C C   . ILE A 1 199 ? 0.579   10.558  17.876  1.00 86.20 199 A 1 
ATOM 1508 O O   . ILE A 1 199 ? -0.644  10.621  17.733  1.00 86.08 199 A 1 
ATOM 1509 C CB  . ILE A 1 199 ? 2.137   9.312   16.274  1.00 85.74 199 A 1 
ATOM 1510 C CG1 . ILE A 1 199 ? 2.770   9.413   14.865  1.00 84.75 199 A 1 
ATOM 1511 C CG2 . ILE A 1 199 ? 1.106   8.170   16.324  1.00 82.53 199 A 1 
ATOM 1512 C CD1 . ILE A 1 199 ? 3.561   8.176   14.433  1.00 79.61 199 A 1 
ATOM 1513 N N   . ASP A 1 200 ? 1.137   10.447  19.082  1.00 86.10 200 A 1 
ATOM 1514 C CA  . ASP A 1 200 ? 0.342   10.317  20.310  1.00 86.51 200 A 1 
ATOM 1515 C C   . ASP A 1 200 ? -0.512  11.563  20.582  1.00 87.61 200 A 1 
ATOM 1516 O O   . ASP A 1 200 ? -1.667  11.463  21.007  1.00 86.15 200 A 1 
ATOM 1517 C CB  . ASP A 1 200 ? 1.268   10.040  21.503  1.00 85.34 200 A 1 
ATOM 1518 C CG  . ASP A 1 200 ? 1.859   8.627   21.500  1.00 82.27 200 A 1 
ATOM 1519 O OD1 . ASP A 1 200 ? 1.249   7.732   20.863  1.00 75.21 200 A 1 
ATOM 1520 O OD2 . ASP A 1 200 ? 2.887   8.449   22.186  1.00 75.36 200 A 1 
ATOM 1521 N N   . GLY A 1 201 ? 0.019   12.751  20.285  1.00 87.43 201 A 1 
ATOM 1522 C CA  . GLY A 1 201 ? -0.712  14.014  20.384  1.00 87.34 201 A 1 
ATOM 1523 C C   . GLY A 1 201 ? -1.901  14.071  19.423  1.00 88.60 201 A 1 
ATOM 1524 O O   . GLY A 1 201 ? -3.001  14.456  19.828  1.00 87.43 201 A 1 
ATOM 1525 N N   . LEU A 1 202 ? -1.724  13.632  18.176  1.00 85.54 202 A 1 
ATOM 1526 C CA  . LEU A 1 202 ? -2.774  13.588  17.154  1.00 83.70 202 A 1 
ATOM 1527 C C   . LEU A 1 202 ? -3.840  12.522  17.459  1.00 84.25 202 A 1 
ATOM 1528 O O   . LEU A 1 202 ? -5.025  12.760  17.223  1.00 84.53 202 A 1 
ATOM 1529 C CB  . LEU A 1 202 ? -2.123  13.355  15.782  1.00 84.91 202 A 1 
ATOM 1530 C CG  . LEU A 1 202 ? -1.232  14.505  15.272  1.00 83.75 202 A 1 
ATOM 1531 C CD1 . LEU A 1 202 ? -0.500  14.059  14.008  1.00 77.30 202 A 1 
ATOM 1532 C CD2 . LEU A 1 202 ? -2.029  15.762  14.935  1.00 78.54 202 A 1 
ATOM 1533 N N   . LYS A 1 203 ? -3.459  11.381  18.046  1.00 83.48 203 A 1 
ATOM 1534 C CA  . LYS A 1 203 ? -4.410  10.375  18.551  1.00 83.11 203 A 1 
ATOM 1535 C C   . LYS A 1 203 ? -5.276  10.943  19.675  1.00 84.28 203 A 1 
ATOM 1536 O O   . LYS A 1 203 ? -6.498  10.825  19.629  1.00 84.82 203 A 1 
ATOM 1537 C CB  . LYS A 1 203 ? -3.663  9.123   19.042  1.00 83.34 203 A 1 
ATOM 1538 C CG  . LYS A 1 203 ? -3.108  8.258   17.906  1.00 82.84 203 A 1 
ATOM 1539 C CD  . LYS A 1 203 ? -2.342  7.057   18.482  1.00 80.63 203 A 1 
ATOM 1540 C CE  . LYS A 1 203 ? -1.816  6.150   17.372  1.00 76.38 203 A 1 
ATOM 1541 N NZ  . LYS A 1 203 ? -1.063  4.990   17.924  1.00 70.44 203 A 1 
ATOM 1542 N N   . ASN A 1 204 ? -4.674  11.623  20.648  1.00 86.69 204 A 1 
ATOM 1543 C CA  . ASN A 1 204 ? -5.388  12.238  21.772  1.00 86.69 204 A 1 
ATOM 1544 C C   . ASN A 1 204 ? -6.352  13.356  21.337  1.00 86.21 204 A 1 
ATOM 1545 O O   . ASN A 1 204 ? -7.348  13.607  22.014  1.00 84.38 204 A 1 
ATOM 1546 C CB  . ASN A 1 204 ? -4.357  12.777  22.778  1.00 87.58 204 A 1 
ATOM 1547 C CG  . ASN A 1 204 ? -3.652  11.671  23.548  1.00 86.33 204 A 1 
ATOM 1548 O OD1 . ASN A 1 204 ? -4.199  10.620  23.828  1.00 78.36 204 A 1 
ATOM 1549 N ND2 . ASN A 1 204 ? -2.424  11.882  23.953  1.00 77.43 204 A 1 
ATOM 1550 N N   . GLN A 1 205 ? -6.079  14.016  20.208  1.00 84.76 205 A 1 
ATOM 1551 C CA  . GLN A 1 205 ? -6.955  15.028  19.608  1.00 83.78 205 A 1 
ATOM 1552 C C   . GLN A 1 205 ? -8.098  14.423  18.776  1.00 84.38 205 A 1 
ATOM 1553 O O   . GLN A 1 205 ? -8.946  15.172  18.300  1.00 81.97 205 A 1 
ATOM 1554 C CB  . GLN A 1 205 ? -6.107  15.992  18.767  1.00 85.15 205 A 1 
ATOM 1555 C CG  . GLN A 1 205 ? -5.208  16.883  19.639  1.00 84.51 205 A 1 
ATOM 1556 C CD  . GLN A 1 205 ? -4.200  17.670  18.812  1.00 82.82 205 A 1 
ATOM 1557 O OE1 . GLN A 1 205 ? -4.449  18.122  17.704  1.00 77.13 205 A 1 
ATOM 1558 N NE2 . GLN A 1 205 ? -3.009  17.886  19.322  1.00 73.87 205 A 1 
ATOM 1559 N N   . GLY A 1 206 ? -8.140  13.108  18.577  1.00 84.62 206 A 1 
ATOM 1560 C CA  . GLY A 1 206 ? -9.130  12.444  17.721  1.00 83.04 206 A 1 
ATOM 1561 C C   . GLY A 1 206 ? -8.921  12.693  16.223  1.00 83.68 206 A 1 
ATOM 1562 O O   . GLY A 1 206 ? -9.826  12.440  15.433  1.00 80.28 206 A 1 
ATOM 1563 N N   . ILE A 1 207 ? -7.755  13.193  15.815  1.00 82.09 207 A 1 
ATOM 1564 C CA  . ILE A 1 207 ? -7.378  13.394  14.404  1.00 81.24 207 A 1 
ATOM 1565 C C   . ILE A 1 207 ? -6.972  12.058  13.781  1.00 80.78 207 A 1 
ATOM 1566 O O   . ILE A 1 207 ? -7.346  11.742  12.654  1.00 79.55 207 A 1 
ATOM 1567 C CB  . ILE A 1 207 ? -6.249  14.447  14.311  1.00 82.12 207 A 1 
ATOM 1568 C CG1 . ILE A 1 207 ? -6.782  15.830  14.756  1.00 81.26 207 A 1 
ATOM 1569 C CG2 . ILE A 1 207 ? -5.672  14.518  12.890  1.00 79.67 207 A 1 
ATOM 1570 C CD1 . ILE A 1 207 ? -5.704  16.903  14.923  1.00 74.75 207 A 1 
ATOM 1571 N N   . ILE A 1 208 ? -6.224  11.242  14.531  1.00 81.23 208 A 1 
ATOM 1572 C CA  . ILE A 1 208 ? -5.891  9.868   14.171  1.00 81.15 208 A 1 
ATOM 1573 C C   . ILE A 1 208 ? -6.849  8.949   14.929  1.00 80.09 208 A 1 
ATOM 1574 O O   . ILE A 1 208 ? -6.632  8.636   16.103  1.00 79.22 208 A 1 
ATOM 1575 C CB  . ILE A 1 208 ? -4.406  9.575   14.465  1.00 82.13 208 A 1 
ATOM 1576 C CG1 . ILE A 1 208 ? -3.486  10.456  13.591  1.00 80.60 208 A 1 
ATOM 1577 C CG2 . ILE A 1 208 ? -4.112  8.082   14.232  1.00 78.52 208 A 1 
ATOM 1578 C CD1 . ILE A 1 208 ? -2.027  10.468  14.058  1.00 76.85 208 A 1 
ATOM 1579 N N   . GLU A 1 209 ? -7.918  8.504   14.259  1.00 79.01 209 A 1 
ATOM 1580 C CA  . GLU A 1 209 ? -8.941  7.628   14.829  1.00 76.18 209 A 1 
ATOM 1581 C C   . GLU A 1 209 ? -9.270  6.427   13.921  1.00 73.55 209 A 1 
ATOM 1582 O O   . GLU A 1 209 ? -8.921  6.383   12.736  1.00 67.64 209 A 1 
ATOM 1583 C CB  . GLU A 1 209 ? -10.205 8.434   15.207  1.00 73.78 209 A 1 
ATOM 1584 C CG  . GLU A 1 209 ? -10.935 9.115   14.027  1.00 67.47 209 A 1 
ATOM 1585 C CD  . GLU A 1 209 ? -12.346 9.634   14.377  1.00 66.52 209 A 1 
ATOM 1586 O OE1 . GLU A 1 209 ? -13.177 9.781   13.430  1.00 59.69 209 A 1 
ATOM 1587 O OE2 . GLU A 1 209 ? -12.636 9.802   15.578  1.00 59.95 209 A 1 
ATOM 1588 N N   . GLY A 1 210 ? -9.932  5.420   14.484  1.00 71.01 210 A 1 
ATOM 1589 C CA  . GLY A 1 210 ? -10.476 4.286   13.742  1.00 69.01 210 A 1 
ATOM 1590 C C   . GLY A 1 210 ? -9.429  3.542   12.900  1.00 69.88 210 A 1 
ATOM 1591 O O   . GLY A 1 210 ? -8.369  3.162   13.394  1.00 65.77 210 A 1 
ATOM 1592 N N   . GLY A 1 211 ? -9.726  3.333   11.612  1.00 65.20 211 A 1 
ATOM 1593 C CA  . GLY A 1 211 ? -8.864  2.593   10.682  1.00 64.57 211 A 1 
ATOM 1594 C C   . GLY A 1 211 ? -7.530  3.272   10.334  1.00 67.20 211 A 1 
ATOM 1595 O O   . GLY A 1 211 ? -6.678  2.629   9.727   1.00 65.36 211 A 1 
ATOM 1596 N N   . MET A 1 212 ? -7.328  4.551   10.725  1.00 65.97 212 A 1 
ATOM 1597 C CA  . MET A 1 212 ? -6.064  5.261   10.507  1.00 71.18 212 A 1 
ATOM 1598 C C   . MET A 1 212 ? -4.987  4.878   11.535  1.00 74.52 212 A 1 
ATOM 1599 O O   . MET A 1 212 ? -3.806  4.847   11.192  1.00 74.99 212 A 1 
ATOM 1600 C CB  . MET A 1 212 ? -6.327  6.772   10.508  1.00 70.04 212 A 1 
ATOM 1601 C CG  . MET A 1 212 ? -5.130  7.566   9.979   1.00 65.92 212 A 1 
ATOM 1602 S SD  . MET A 1 212 ? -4.554  7.055   8.332   1.00 62.27 212 A 1 
ATOM 1603 C CE  . MET A 1 212 ? -5.986  7.518   7.339   1.00 57.28 212 A 1 
ATOM 1604 N N   . ILE A 1 213 ? -5.385  4.514   12.765  1.00 70.61 213 A 1 
ATOM 1605 C CA  . ILE A 1 213 ? -4.465  4.116   13.845  1.00 72.47 213 A 1 
ATOM 1606 C C   . ILE A 1 213 ? -3.505  3.005   13.384  1.00 74.06 213 A 1 
ATOM 1607 O O   . ILE A 1 213 ? -2.296  3.234   13.404  1.00 73.61 213 A 1 
ATOM 1608 C CB  . ILE A 1 213 ? -5.238  3.744   15.134  1.00 72.84 213 A 1 
ATOM 1609 C CG1 . ILE A 1 213 ? -6.001  4.972   15.683  1.00 70.11 213 A 1 
ATOM 1610 C CG2 . ILE A 1 213 ? -4.288  3.171   16.200  1.00 69.74 213 A 1 
ATOM 1611 C CD1 . ILE A 1 213 ? -6.928  4.657   16.865  1.00 64.73 213 A 1 
ATOM 1612 N N   . PRO A 1 214 ? -3.972  1.833   12.892  1.00 71.37 214 A 1 
ATOM 1613 C CA  . PRO A 1 214 ? -3.068  0.751   12.501  1.00 69.60 214 A 1 
ATOM 1614 C C   . PRO A 1 214 ? -2.168  1.118   11.310  1.00 71.60 214 A 1 
ATOM 1615 O O   . PRO A 1 214 ? -1.068  0.588   11.194  1.00 70.49 214 A 1 
ATOM 1616 C CB  . PRO A 1 214 ? -3.983  -0.442  12.185  1.00 66.74 214 A 1 
ATOM 1617 C CG  . PRO A 1 214 ? -5.312  0.208   11.798  1.00 64.16 214 A 1 
ATOM 1618 C CD  . PRO A 1 214 ? -5.358  1.417   12.720  1.00 65.23 214 A 1 
ATOM 1619 N N   . LYS A 1 215 ? -2.593  2.036   10.427  1.00 70.92 215 A 1 
ATOM 1620 C CA  . LYS A 1 215 ? -1.762  2.496   9.302   1.00 72.77 215 A 1 
ATOM 1621 C C   . LYS A 1 215 ? -0.585  3.335   9.780   1.00 76.31 215 A 1 
ATOM 1622 O O   . LYS A 1 215 ? 0.541   3.096   9.351   1.00 76.53 215 A 1 
ATOM 1623 C CB  . LYS A 1 215 ? -2.586  3.315   8.298   1.00 69.71 215 A 1 
ATOM 1624 C CG  . LYS A 1 215 ? -3.677  2.505   7.598   1.00 64.09 215 A 1 
ATOM 1625 C CD  . LYS A 1 215 ? -4.316  3.390   6.522   1.00 62.23 215 A 1 
ATOM 1626 C CE  . LYS A 1 215 ? -5.395  2.641   5.755   1.00 57.12 215 A 1 
ATOM 1627 N NZ  . LYS A 1 215 ? -5.832  3.434   4.574   1.00 52.30 215 A 1 
ATOM 1628 N N   . ILE A 1 216 ? -0.850  4.294   10.671  1.00 76.74 216 A 1 
ATOM 1629 C CA  . ILE A 1 216 ? 0.185   5.163   11.234  1.00 79.84 216 A 1 
ATOM 1630 C C   . ILE A 1 216 ? 1.121   4.370   12.139  1.00 81.55 216 A 1 
ATOM 1631 O O   . ILE A 1 216 ? 2.333   4.524   12.032  1.00 81.54 216 A 1 
ATOM 1632 C CB  . ILE A 1 216 ? -0.475  6.367   11.930  1.00 80.05 216 A 1 
ATOM 1633 C CG1 . ILE A 1 216 ? -1.033  7.272   10.809  1.00 76.61 216 A 1 
ATOM 1634 C CG2 . ILE A 1 216 ? 0.525   7.113   12.827  1.00 75.47 216 A 1 
ATOM 1635 C CD1 . ILE A 1 216 ? -1.563  8.610   11.274  1.00 69.92 216 A 1 
ATOM 1636 N N   . ASP A 1 217 ? 0.588   3.456   12.958  1.00 78.83 217 A 1 
ATOM 1637 C CA  . ASP A 1 217 ? 1.401   2.587   13.809  1.00 78.60 217 A 1 
ATOM 1638 C C   . ASP A 1 217 ? 2.321   1.684   12.984  1.00 79.41 217 A 1 
ATOM 1639 O O   . ASP A 1 217 ? 3.497   1.524   13.317  1.00 79.11 217 A 1 
ATOM 1640 C CB  . ASP A 1 217 ? 0.485   1.763   14.732  1.00 78.58 217 A 1 
ATOM 1641 C CG  . ASP A 1 217 ? -0.179  2.620   15.811  1.00 76.79 217 A 1 
ATOM 1642 O OD1 . ASP A 1 217 ? 0.284   3.761   16.038  1.00 73.89 217 A 1 
ATOM 1643 O OD2 . ASP A 1 217 ? -1.144  2.178   16.469  1.00 71.97 217 A 1 
ATOM 1644 N N   . CYS A 1 218 ? 1.839   1.168   11.853  1.00 77.15 218 A 1 
ATOM 1645 C CA  . CYS A 1 218 ? 2.669   0.430   10.902  1.00 76.65 218 A 1 
ATOM 1646 C C   . CYS A 1 218 ? 3.800   1.304   10.325  1.00 78.75 218 A 1 
ATOM 1647 O O   . CYS A 1 218 ? 4.947   0.858   10.265  1.00 78.18 218 A 1 
ATOM 1648 C CB  . CYS A 1 218 ? 1.757   -0.128  9.800   1.00 72.76 218 A 1 
ATOM 1649 S SG  . CYS A 1 218 ? 2.708   -1.127  8.623   1.00 63.14 218 A 1 
ATOM 1650 N N   . CYS A 1 219 ? 3.507   2.552   9.942   1.00 76.67 219 A 1 
ATOM 1651 C CA  . CYS A 1 219 ? 4.520   3.492   9.459   1.00 78.13 219 A 1 
ATOM 1652 C C   . CYS A 1 219 ? 5.561   3.825   10.542  1.00 79.73 219 A 1 
ATOM 1653 O O   . CYS A 1 219 ? 6.760   3.766   10.274  1.00 80.35 219 A 1 
ATOM 1654 C CB  . CYS A 1 219 ? 3.831   4.762   8.945   1.00 76.77 219 A 1 
ATOM 1655 S SG  . CYS A 1 219 ? 2.872   4.417   7.437   1.00 74.91 219 A 1 
ATOM 1656 N N   . ALA A 1 220 ? 5.120   4.097   11.772  1.00 82.55 220 A 1 
ATOM 1657 C CA  . ALA A 1 220 ? 6.001   4.372   12.909  1.00 82.77 220 A 1 
ATOM 1658 C C   . ALA A 1 220 ? 6.896   3.168   13.259  1.00 82.65 220 A 1 
ATOM 1659 O O   . ALA A 1 220 ? 8.097   3.321   13.498  1.00 82.14 220 A 1 
ATOM 1660 C CB  . ALA A 1 220 ? 5.124   4.779   14.097  1.00 84.16 220 A 1 
ATOM 1661 N N   . ALA A 1 221 ? 6.339   1.954   13.228  1.00 81.57 221 A 1 
ATOM 1662 C CA  . ALA A 1 221 ? 7.096   0.720   13.425  1.00 78.47 221 A 1 
ATOM 1663 C C   . ALA A 1 221 ? 8.138   0.507   12.316  1.00 78.11 221 A 1 
ATOM 1664 O O   . ALA A 1 221 ? 9.284   0.155   12.606  1.00 75.69 221 A 1 
ATOM 1665 C CB  . ALA A 1 221 ? 6.110   -0.452  13.513  1.00 76.89 221 A 1 
ATOM 1666 N N   . ALA A 1 222 ? 7.779   0.784   11.050  1.00 78.96 222 A 1 
ATOM 1667 C CA  . ALA A 1 222 ? 8.710   0.704   9.928   1.00 76.90 222 A 1 
ATOM 1668 C C   . ALA A 1 222 ? 9.881   1.693   10.083  1.00 77.15 222 A 1 
ATOM 1669 O O   . ALA A 1 222 ? 11.036  1.306   9.905   1.00 75.67 222 A 1 
ATOM 1670 C CB  . ALA A 1 222 ? 7.930   0.922   8.624   1.00 75.59 222 A 1 
ATOM 1671 N N   . ILE A 1 223 ? 9.606   2.943   10.486  1.00 77.25 223 A 1 
ATOM 1672 C CA  . ILE A 1 223 ? 10.638  3.959   10.759  1.00 76.98 223 A 1 
ATOM 1673 C C   . ILE A 1 223 ? 11.538  3.512   11.913  1.00 76.31 223 A 1 
ATOM 1674 O O   . ILE A 1 223 ? 12.763  3.552   11.795  1.00 74.77 223 A 1 
ATOM 1675 C CB  . ILE A 1 223 ? 9.985   5.333   11.029  1.00 78.00 223 A 1 
ATOM 1676 C CG1 . ILE A 1 223 ? 9.333   5.852   9.731   1.00 78.02 223 A 1 
ATOM 1677 C CG2 . ILE A 1 223 ? 11.019  6.358   11.538  1.00 76.31 223 A 1 
ATOM 1678 C CD1 . ILE A 1 223 ? 8.318   6.960   9.978   1.00 71.31 223 A 1 
ATOM 1679 N N   . SER A 1 224 ? 10.962  2.994   12.993  1.00 80.33 224 A 1 
ATOM 1680 C CA  . SER A 1 224 ? 11.717  2.432   14.120  1.00 78.56 224 A 1 
ATOM 1681 C C   . SER A 1 224 ? 12.582  1.235   13.701  1.00 75.98 224 A 1 
ATOM 1682 O O   . SER A 1 224 ? 13.667  1.029   14.245  1.00 73.97 224 A 1 
ATOM 1683 C CB  . SER A 1 224 ? 10.757  2.003   15.233  1.00 80.33 224 A 1 
ATOM 1684 O OG  . SER A 1 224 ? 9.967   3.095   15.660  1.00 72.37 224 A 1 
ATOM 1685 N N   . GLY A 1 225 ? 12.144  0.478   12.682  1.00 76.24 225 A 1 
ATOM 1686 C CA  . GLY A 1 225 ? 12.886  -0.608  12.036  1.00 72.65 225 A 1 
ATOM 1687 C C   . GLY A 1 225 ? 13.947  -0.162  11.019  1.00 72.15 225 A 1 
ATOM 1688 O O   . GLY A 1 225 ? 14.592  -1.014  10.416  1.00 69.04 225 A 1 
ATOM 1689 N N   . GLY A 1 226 ? 14.133  1.151   10.812  1.00 75.23 226 A 1 
ATOM 1690 C CA  . GLY A 1 226 ? 15.170  1.708   9.935   1.00 73.74 226 A 1 
ATOM 1691 C C   . GLY A 1 226 ? 14.684  2.250   8.586   1.00 74.17 226 A 1 
ATOM 1692 O O   . GLY A 1 226 ? 15.502  2.724   7.790   1.00 71.33 226 A 1 
ATOM 1693 N N   . VAL A 1 227 ? 13.372  2.232   8.303   1.00 72.44 227 A 1 
ATOM 1694 C CA  . VAL A 1 227 ? 12.792  2.938   7.152   1.00 73.10 227 A 1 
ATOM 1695 C C   . VAL A 1 227 ? 12.913  4.443   7.388   1.00 74.03 227 A 1 
ATOM 1696 O O   . VAL A 1 227 ? 12.527  4.953   8.430   1.00 72.47 227 A 1 
ATOM 1697 C CB  . VAL A 1 227 ? 11.328  2.528   6.903   1.00 71.35 227 A 1 
ATOM 1698 C CG1 . VAL A 1 227 ? 10.694  3.321   5.750   1.00 66.98 227 A 1 
ATOM 1699 C CG2 . VAL A 1 227 ? 11.235  1.038   6.538   1.00 66.66 227 A 1 
ATOM 1700 N N   . LYS A 1 228 ? 13.454  5.180   6.405   1.00 73.01 228 A 1 
ATOM 1701 C CA  . LYS A 1 228 ? 13.747  6.616   6.592   1.00 72.44 228 A 1 
ATOM 1702 C C   . LYS A 1 228 ? 12.550  7.533   6.380   1.00 74.05 228 A 1 
ATOM 1703 O O   . LYS A 1 228 ? 12.566  8.655   6.867   1.00 71.19 228 A 1 
ATOM 1704 C CB  . LYS A 1 228 ? 14.899  7.046   5.675   1.00 69.28 228 A 1 
ATOM 1705 C CG  . LYS A 1 228 ? 16.198  6.331   6.046   1.00 64.26 228 A 1 
ATOM 1706 C CD  . LYS A 1 228 ? 17.386  6.978   5.329   1.00 60.46 228 A 1 
ATOM 1707 C CE  . LYS A 1 228 ? 18.651  6.272   5.804   1.00 54.05 228 A 1 
ATOM 1708 N NZ  . LYS A 1 228 ? 19.872  6.986   5.378   1.00 48.54 228 A 1 
ATOM 1709 N N   . ARG A 1 229 ? 11.578  7.104   5.569   1.00 74.88 229 A 1 
ATOM 1710 C CA  . ARG A 1 229 ? 10.427  7.913   5.162   1.00 75.47 229 A 1 
ATOM 1711 C C   . ARG A 1 229 ? 9.300   6.992   4.714   1.00 77.15 229 A 1 
ATOM 1712 O O   . ARG A 1 229 ? 9.540   6.062   3.947   1.00 75.42 229 A 1 
ATOM 1713 C CB  . ARG A 1 229 ? 10.877  8.873   4.039   1.00 72.59 229 A 1 
ATOM 1714 C CG  . ARG A 1 229 ? 9.788   9.847   3.568   1.00 66.90 229 A 1 
ATOM 1715 C CD  . ARG A 1 229 ? 10.367  10.866  2.560   1.00 65.79 229 A 1 
ATOM 1716 N NE  . ARG A 1 229 ? 9.314   11.739  1.996   1.00 61.37 229 A 1 
ATOM 1717 C CZ  . ARG A 1 229 ? 9.417   12.640  1.028   1.00 56.47 229 A 1 
ATOM 1718 N NH1 . ARG A 1 229 ? 10.539  12.936  0.462   1.00 53.41 229 A 1 
ATOM 1719 N NH2 . ARG A 1 229 ? 8.367   13.261  0.591   1.00 50.15 229 A 1 
ATOM 1720 N N   . THR A 1 230 ? 8.078   7.276   5.157   1.00 75.99 230 A 1 
ATOM 1721 C CA  . THR A 1 230 ? 6.854   6.585   4.733   1.00 76.40 230 A 1 
ATOM 1722 C C   . THR A 1 230 ? 5.831   7.598   4.236   1.00 76.58 230 A 1 
ATOM 1723 O O   . THR A 1 230 ? 5.859   8.760   4.641   1.00 75.96 230 A 1 
ATOM 1724 C CB  . THR A 1 230 ? 6.265   5.713   5.853   1.00 76.47 230 A 1 
ATOM 1725 O OG1 . THR A 1 230 ? 5.901   6.506   6.949   1.00 70.87 230 A 1 
ATOM 1726 C CG2 . THR A 1 230 ? 7.240   4.660   6.374   1.00 71.59 230 A 1 
ATOM 1727 N N   . HIS A 1 231 ? 4.930   7.177   3.343   1.00 74.04 231 A 1 
ATOM 1728 C CA  . HIS A 1 231 ? 3.849   8.011   2.828   1.00 73.01 231 A 1 
ATOM 1729 C C   . HIS A 1 231 ? 2.526   7.266   2.898   1.00 72.66 231 A 1 
ATOM 1730 O O   . HIS A 1 231 ? 2.446   6.084   2.554   1.00 71.29 231 A 1 
ATOM 1731 C CB  . HIS A 1 231 ? 4.120   8.450   1.386   1.00 71.29 231 A 1 
ATOM 1732 C CG  . HIS A 1 231 ? 5.348   9.310   1.245   1.00 66.95 231 A 1 
ATOM 1733 N ND1 . HIS A 1 231 ? 6.643   8.839   1.197   1.00 58.92 231 A 1 
ATOM 1734 C CD2 . HIS A 1 231 ? 5.378   10.670  1.118   1.00 58.20 231 A 1 
ATOM 1735 C CE1 . HIS A 1 231 ? 7.435   9.897   1.032   1.00 56.63 231 A 1 
ATOM 1736 N NE2 . HIS A 1 231 ? 6.716   11.039  0.972   1.00 56.92 231 A 1 
ATOM 1737 N N   . ILE A 1 232 ? 1.485   7.990   3.307   1.00 73.64 232 A 1 
ATOM 1738 C CA  . ILE A 1 232 ? 0.089   7.588   3.167   1.00 72.03 232 A 1 
ATOM 1739 C C   . ILE A 1 232 ? -0.509  8.487   2.092   1.00 70.44 232 A 1 
ATOM 1740 O O   . ILE A 1 232 ? -0.674  9.683   2.313   1.00 68.45 232 A 1 
ATOM 1741 C CB  . ILE A 1 232 ? -0.666  7.682   4.510   1.00 70.57 232 A 1 
ATOM 1742 C CG1 . ILE A 1 232 ? 0.014   6.801   5.585   1.00 66.74 232 A 1 
ATOM 1743 C CG2 . ILE A 1 232 ? -2.133  7.269   4.301   1.00 66.94 232 A 1 
ATOM 1744 C CD1 . ILE A 1 232 ? -0.627  6.896   6.975   1.00 62.73 232 A 1 
ATOM 1745 N N   . LEU A 1 233 ? -0.802  7.925   0.916   1.00 68.27 233 A 1 
ATOM 1746 C CA  . LEU A 1 233 ? -1.369  8.658   -0.211  1.00 66.75 233 A 1 
ATOM 1747 C C   . LEU A 1 233 ? -2.889  8.727   -0.089  1.00 66.15 233 A 1 
ATOM 1748 O O   . LEU A 1 233 ? -3.529  7.752   0.311   1.00 62.41 233 A 1 
ATOM 1749 C CB  . LEU A 1 233 ? -0.931  8.019   -1.541  1.00 63.48 233 A 1 
ATOM 1750 C CG  . LEU A 1 233 ? 0.593   7.914   -1.735  1.00 58.27 233 A 1 
ATOM 1751 C CD1 . LEU A 1 233 ? 0.902   7.308   -3.103  1.00 55.10 233 A 1 
ATOM 1752 C CD2 . LEU A 1 233 ? 1.288   9.268   -1.648  1.00 53.61 233 A 1 
ATOM 1753 N N   . ASP A 1 234 ? -3.470  9.871   -0.453  1.00 60.74 234 A 1 
ATOM 1754 C CA  . ASP A 1 234 ? -4.915  10.031  -0.559  1.00 60.59 234 A 1 
ATOM 1755 C C   . ASP A 1 234 ? -5.378  9.663   -1.975  1.00 60.61 234 A 1 
ATOM 1756 O O   . ASP A 1 234 ? -5.179  10.406  -2.935  1.00 58.01 234 A 1 
ATOM 1757 C CB  . ASP A 1 234 ? -5.335  11.449  -0.147  1.00 58.03 234 A 1 
ATOM 1758 C CG  . ASP A 1 234 ? -6.842  11.508  0.133   1.00 53.83 234 A 1 
ATOM 1759 O OD1 . ASP A 1 234 ? -7.637  10.817  -0.548  1.00 51.68 234 A 1 
ATOM 1760 O OD2 . ASP A 1 234 ? -7.244  12.171  1.113   1.00 50.84 234 A 1 
ATOM 1761 N N   . GLY A 1 235 ? -6.006  8.494   -2.114  1.00 59.40 235 A 1 
ATOM 1762 C CA  . GLY A 1 235 ? -6.479  7.986   -3.405  1.00 58.18 235 A 1 
ATOM 1763 C C   . GLY A 1 235 ? -7.617  8.792   -4.043  1.00 58.56 235 A 1 
ATOM 1764 O O   . GLY A 1 235 ? -7.967  8.540   -5.193  1.00 56.59 235 A 1 
ATOM 1765 N N   . ARG A 1 236 ? -8.203  9.766   -3.328  1.00 59.03 236 A 1 
ATOM 1766 C CA  . ARG A 1 236 ? -9.243  10.670  -3.858  1.00 59.36 236 A 1 
ATOM 1767 C C   . ARG A 1 236 ? -8.649  11.830  -4.657  1.00 59.98 236 A 1 
ATOM 1768 O O   . ARG A 1 236 ? -9.350  12.432  -5.467  1.00 57.99 236 A 1 
ATOM 1769 C CB  . ARG A 1 236 ? -10.086 11.223  -2.702  1.00 56.31 236 A 1 
ATOM 1770 C CG  . ARG A 1 236 ? -10.740 10.111  -1.867  1.00 51.82 236 A 1 
ATOM 1771 C CD  . ARG A 1 236 ? -11.378 10.670  -0.597  1.00 49.99 236 A 1 
ATOM 1772 N NE  . ARG A 1 236 ? -10.352 11.177  0.330   1.00 47.70 236 A 1 
ATOM 1773 C CZ  . ARG A 1 236 ? -10.541 12.011  1.334   1.00 43.38 236 A 1 
ATOM 1774 N NH1 . ARG A 1 236 ? -11.727 12.366  1.723   1.00 41.89 236 A 1 
ATOM 1775 N NH2 . ARG A 1 236 ? -9.521  12.523  1.944   1.00 40.64 236 A 1 
ATOM 1776 N N   . ILE A 1 237 ? -7.383  12.149  -4.428  1.00 57.15 237 A 1 
ATOM 1777 C CA  . ILE A 1 237 ? -6.673  13.248  -5.077  1.00 58.16 237 A 1 
ATOM 1778 C C   . ILE A 1 237 ? -5.758  12.652  -6.155  1.00 59.65 237 A 1 
ATOM 1779 O O   . ILE A 1 237 ? -5.010  11.715  -5.868  1.00 57.00 237 A 1 
ATOM 1780 C CB  . ILE A 1 237 ? -5.907  14.100  -4.038  1.00 54.64 237 A 1 
ATOM 1781 C CG1 . ILE A 1 237 ? -6.858  14.594  -2.922  1.00 49.71 237 A 1 
ATOM 1782 C CG2 . ILE A 1 237 ? -5.234  15.295  -4.740  1.00 48.98 237 A 1 
ATOM 1783 C CD1 . ILE A 1 237 ? -6.159  15.342  -1.782  1.00 45.86 237 A 1 
ATOM 1784 N N   . PRO A 1 238 ? -5.787  13.161  -7.399  1.00 59.74 238 A 1 
ATOM 1785 C CA  . PRO A 1 238 ? -4.833  12.739  -8.415  1.00 59.94 238 A 1 
ATOM 1786 C C   . PRO A 1 238 ? -3.392  12.963  -7.938  1.00 61.08 238 A 1 
ATOM 1787 O O   . PRO A 1 238 ? -3.028  14.075  -7.563  1.00 59.09 238 A 1 
ATOM 1788 C CB  . PRO A 1 238 ? -5.158  13.562  -9.667  1.00 57.95 238 A 1 
ATOM 1789 C CG  . PRO A 1 238 ? -6.627  13.932  -9.473  1.00 57.54 238 A 1 
ATOM 1790 C CD  . PRO A 1 238 ? -6.744  14.098  -7.962  1.00 60.28 238 A 1 
ATOM 1791 N N   . HIS A 1 239 ? -2.581  11.914  -7.958  1.00 61.29 239 A 1 
ATOM 1792 C CA  . HIS A 1 239 ? -1.196  11.950  -7.498  1.00 63.16 239 A 1 
ATOM 1793 C C   . HIS A 1 239 ? -0.293  11.107  -8.400  1.00 65.67 239 A 1 
ATOM 1794 O O   . HIS A 1 239 ? -0.744  10.234  -9.137  1.00 63.60 239 A 1 
ATOM 1795 C CB  . HIS A 1 239 ? -1.116  11.501  -6.030  1.00 60.01 239 A 1 
ATOM 1796 C CG  . HIS A 1 239 ? -1.615  10.104  -5.771  1.00 56.36 239 A 1 
ATOM 1797 N ND1 . HIS A 1 239 ? -2.918  9.752   -5.494  1.00 50.85 239 A 1 
ATOM 1798 C CD2 . HIS A 1 239 ? -0.874  8.954   -5.755  1.00 49.61 239 A 1 
ATOM 1799 C CE1 . HIS A 1 239 ? -2.959  8.421   -5.316  1.00 46.60 239 A 1 
ATOM 1800 N NE2 . HIS A 1 239 ? -1.735  7.890   -5.466  1.00 47.71 239 A 1 
ATOM 1801 N N   . SER A 1 240 ? 1.008   11.383  -8.334  1.00 66.30 240 A 1 
ATOM 1802 C CA  . SER A 1 240 ? 2.062   10.584  -8.960  1.00 68.99 240 A 1 
ATOM 1803 C C   . SER A 1 240 ? 3.042   10.161  -7.873  1.00 71.40 240 A 1 
ATOM 1804 O O   . SER A 1 240 ? 3.496   10.998  -7.093  1.00 70.24 240 A 1 
ATOM 1805 C CB  . SER A 1 240 ? 2.761   11.387  -10.058 1.00 65.84 240 A 1 
ATOM 1806 O OG  . SER A 1 240 ? 4.043   10.868  -10.367 1.00 57.91 240 A 1 
ATOM 1807 N N   . ILE A 1 241 ? 3.395   8.877   -7.845  1.00 70.13 241 A 1 
ATOM 1808 C CA  . ILE A 1 241 ? 4.386   8.348   -6.899  1.00 71.99 241 A 1 
ATOM 1809 C C   . ILE A 1 241 ? 5.738   9.039   -7.096  1.00 72.79 241 A 1 
ATOM 1810 O O   . ILE A 1 241 ? 6.426   9.327   -6.121  1.00 71.87 241 A 1 
ATOM 1811 C CB  . ILE A 1 241 ? 4.504   6.812   -7.050  1.00 70.55 241 A 1 
ATOM 1812 C CG1 . ILE A 1 241 ? 3.179   6.138   -6.622  1.00 67.49 241 A 1 
ATOM 1813 C CG2 . ILE A 1 241 ? 5.676   6.252   -6.227  1.00 66.01 241 A 1 
ATOM 1814 C CD1 . ILE A 1 241 ? 3.130   4.644   -6.940  1.00 61.87 241 A 1 
ATOM 1815 N N   . LEU A 1 242 ? 6.102   9.353   -8.345  1.00 71.50 242 A 1 
ATOM 1816 C CA  . LEU A 1 242 ? 7.351   10.059  -8.642  1.00 72.41 242 A 1 
ATOM 1817 C C   . LEU A 1 242 ? 7.366   11.460  -8.033  1.00 72.02 242 A 1 
ATOM 1818 O O   . LEU A 1 242 ? 8.365   11.840  -7.434  1.00 72.09 242 A 1 
ATOM 1819 C CB  . LEU A 1 242 ? 7.570   10.157  -10.160 1.00 72.52 242 A 1 
ATOM 1820 C CG  . LEU A 1 242 ? 7.840   8.819   -10.861 1.00 70.53 242 A 1 
ATOM 1821 C CD1 . LEU A 1 242 ? 7.946   9.064   -12.363 1.00 66.91 242 A 1 
ATOM 1822 C CD2 . LEU A 1 242 ? 9.147   8.179   -10.397 1.00 67.91 242 A 1 
ATOM 1823 N N   . ILE A 1 243 ? 6.270   12.216  -8.154  1.00 71.97 243 A 1 
ATOM 1824 C CA  . ILE A 1 243 ? 6.159   13.559  -7.577  1.00 70.46 243 A 1 
ATOM 1825 C C   . ILE A 1 243 ? 6.206   13.463  -6.050  1.00 70.64 243 A 1 
ATOM 1826 O O   . ILE A 1 243 ? 7.066   14.083  -5.437  1.00 67.87 243 A 1 
ATOM 1827 C CB  . ILE A 1 243 ? 4.907   14.291  -8.113  1.00 67.79 243 A 1 
ATOM 1828 C CG1 . ILE A 1 243 ? 5.056   14.532  -9.632  1.00 63.19 243 A 1 
ATOM 1829 C CG2 . ILE A 1 243 ? 4.696   15.630  -7.378  1.00 61.49 243 A 1 
ATOM 1830 C CD1 . ILE A 1 243 ? 3.809   15.117  -10.307 1.00 55.85 243 A 1 
ATOM 1831 N N   . GLU A 1 244 ? 5.385   12.605  -5.438  1.00 68.71 244 A 1 
ATOM 1832 C CA  . GLU A 1 244 ? 5.346   12.407  -3.980  1.00 69.30 244 A 1 
ATOM 1833 C C   . GLU A 1 244 ? 6.707   12.009  -3.385  1.00 69.69 244 A 1 
ATOM 1834 O O   . GLU A 1 244 ? 7.068   12.394  -2.270  1.00 68.29 244 A 1 
ATOM 1835 C CB  . GLU A 1 244 ? 4.338   11.289  -3.663  1.00 67.45 244 A 1 
ATOM 1836 C CG  . GLU A 1 244 ? 2.873   11.695  -3.862  1.00 61.88 244 A 1 
ATOM 1837 C CD  . GLU A 1 244 ? 2.297   12.521  -2.702  1.00 59.65 244 A 1 
ATOM 1838 O OE1 . GLU A 1 244 ? 1.115   12.924  -2.820  1.00 55.92 244 A 1 
ATOM 1839 O OE2 . GLU A 1 244 ? 2.989   12.729  -1.683  1.00 55.59 244 A 1 
ATOM 1840 N N   . MET A 1 245 ? 7.482   11.206  -4.119  1.00 71.00 245 A 1 
ATOM 1841 C CA  . MET A 1 245 ? 8.784   10.734  -3.654  1.00 71.17 245 A 1 
ATOM 1842 C C   . MET A 1 245 ? 9.918   11.726  -3.896  1.00 70.53 245 A 1 
ATOM 1843 O O   . MET A 1 245 ? 10.832  11.804  -3.072  1.00 69.65 245 A 1 
ATOM 1844 C CB  . MET A 1 245 ? 9.129   9.412   -4.335  1.00 71.76 245 A 1 
ATOM 1845 C CG  . MET A 1 245 ? 8.362   8.233   -3.737  1.00 69.01 245 A 1 
ATOM 1846 S SD  . MET A 1 245 ? 8.839   6.636   -4.443  1.00 67.27 245 A 1 
ATOM 1847 C CE  . MET A 1 245 ? 10.608  6.601   -4.063  1.00 60.81 245 A 1 
ATOM 1848 N N   . LEU A 1 246 ? 9.904   12.421  -5.036  1.00 71.56 246 A 1 
ATOM 1849 C CA  . LEU A 1 246 ? 11.064  13.151  -5.555  1.00 70.23 246 A 1 
ATOM 1850 C C   . LEU A 1 246 ? 10.933  14.676  -5.443  1.00 68.34 246 A 1 
ATOM 1851 O O   . LEU A 1 246 ? 11.923  15.367  -5.665  1.00 65.63 246 A 1 
ATOM 1852 C CB  . LEU A 1 246 ? 11.346  12.708  -7.002  1.00 70.57 246 A 1 
ATOM 1853 C CG  . LEU A 1 246 ? 11.548  11.192  -7.210  1.00 70.19 246 A 1 
ATOM 1854 C CD1 . LEU A 1 246 ? 11.755  10.890  -8.691  1.00 67.40 246 A 1 
ATOM 1855 C CD2 . LEU A 1 246 ? 12.754  10.646  -6.443  1.00 68.25 246 A 1 
ATOM 1856 N N   . THR A 1 247 ? 9.752   15.192  -5.086  1.00 68.39 247 A 1 
ATOM 1857 C CA  . THR A 1 247 ? 9.494   16.627  -4.893  1.00 66.55 247 A 1 
ATOM 1858 C C   . THR A 1 247 ? 8.845   16.891  -3.531  1.00 65.00 247 A 1 
ATOM 1859 O O   . THR A 1 247 ? 8.543   15.959  -2.774  1.00 61.41 247 A 1 
ATOM 1860 C CB  . THR A 1 247 ? 8.669   17.223  -6.047  1.00 64.19 247 A 1 
ATOM 1861 O OG1 . THR A 1 247 ? 7.306   16.938  -5.918  1.00 59.85 247 A 1 
ATOM 1862 C CG2 . THR A 1 247 ? 9.108   16.756  -7.437  1.00 60.08 247 A 1 
ATOM 1863 N N   . ASP A 1 248 ? 8.649   18.169  -3.197  1.00 60.88 248 A 1 
ATOM 1864 C CA  . ASP A 1 248 ? 7.915   18.613  -2.007  1.00 59.83 248 A 1 
ATOM 1865 C C   . ASP A 1 248 ? 6.409   18.802  -2.279  1.00 59.87 248 A 1 
ATOM 1866 O O   . ASP A 1 248 ? 5.659   19.202  -1.388  1.00 56.84 248 A 1 
ATOM 1867 C CB  . ASP A 1 248 ? 8.553   19.900  -1.453  1.00 56.39 248 A 1 
ATOM 1868 C CG  . ASP A 1 248 ? 9.980   19.719  -0.914  1.00 53.82 248 A 1 
ATOM 1869 O OD1 . ASP A 1 248 ? 10.257  18.665  -0.289  1.00 50.76 248 A 1 
ATOM 1870 O OD2 . ASP A 1 248 ? 10.789  20.657  -1.078  1.00 49.29 248 A 1 
ATOM 1871 N N   . GLU A 1 249 ? 5.949   18.542  -3.511  1.00 59.58 249 A 1 
ATOM 1872 C CA  . GLU A 1 249 ? 4.547   18.591  -3.921  1.00 59.75 249 A 1 
ATOM 1873 C C   . GLU A 1 249 ? 3.945   17.184  -3.902  1.00 59.27 249 A 1 
ATOM 1874 O O   . GLU A 1 249 ? 4.601   16.226  -4.309  1.00 55.56 249 A 1 
ATOM 1875 C CB  . GLU A 1 249 ? 4.411   19.219  -5.317  1.00 57.09 249 A 1 
ATOM 1876 C CG  . GLU A 1 249 ? 4.927   20.670  -5.371  1.00 51.30 249 A 1 
ATOM 1877 C CD  . GLU A 1 249 ? 4.707   21.358  -6.729  1.00 48.52 249 A 1 
ATOM 1878 O OE1 . GLU A 1 249 ? 5.041   22.566  -6.819  1.00 45.76 249 A 1 
ATOM 1879 O OE2 . GLU A 1 249 ? 4.189   20.714  -7.668  1.00 46.09 249 A 1 
ATOM 1880 N N   . GLY A 1 250 ? 2.681   17.066  -3.457  1.00 57.31 250 A 1 
ATOM 1881 C CA  . GLY A 1 250 ? 2.015   15.774  -3.442  1.00 57.13 250 A 1 
ATOM 1882 C C   . GLY A 1 250 ? 0.643   15.764  -2.774  1.00 58.72 250 A 1 
ATOM 1883 O O   . GLY A 1 250 ? 0.190   16.759  -2.200  1.00 56.08 250 A 1 
ATOM 1884 N N   . ALA A 1 251 ? -0.035  14.617  -2.862  1.00 61.12 251 A 1 
ATOM 1885 C CA  . ALA A 1 251 ? -1.380  14.355  -2.360  1.00 61.03 251 A 1 
ATOM 1886 C C   . ALA A 1 251 ? -1.403  13.477  -1.096  1.00 62.57 251 A 1 
ATOM 1887 O O   . ALA A 1 251 ? -2.456  12.968  -0.706  1.00 58.70 251 A 1 
ATOM 1888 C CB  . ALA A 1 251 ? -2.184  13.744  -3.509  1.00 56.42 251 A 1 
ATOM 1889 N N   . GLY A 1 252 ? -0.254  13.265  -0.454  1.00 63.81 252 A 1 
ATOM 1890 C CA  . GLY A 1 252 ? -0.069  12.340  0.655   1.00 66.44 252 A 1 
ATOM 1891 C C   . GLY A 1 252 ? 0.367   12.974  1.972   1.00 69.87 252 A 1 
ATOM 1892 O O   . GLY A 1 252 ? 0.808   14.118  2.048   1.00 68.18 252 A 1 
ATOM 1893 N N   . THR A 1 253 ? 0.272   12.173  3.039   1.00 70.18 253 A 1 
ATOM 1894 C CA  . THR A 1 253 ? 0.879   12.464  4.340   1.00 73.76 253 A 1 
ATOM 1895 C C   . THR A 1 253 ? 2.205   11.722  4.457   1.00 74.95 253 A 1 
ATOM 1896 O O   . THR A 1 253 ? 2.242   10.490  4.462   1.00 74.52 253 A 1 
ATOM 1897 C CB  . THR A 1 253 ? -0.052  12.086  5.496   1.00 72.65 253 A 1 
ATOM 1898 O OG1 . THR A 1 253 ? -1.245  12.829  5.424   1.00 68.54 253 A 1 
ATOM 1899 C CG2 . THR A 1 253 ? 0.570   12.374  6.861   1.00 68.01 253 A 1 
ATOM 1900 N N   . MET A 1 254 ? 3.299   12.476  4.583   1.00 72.66 254 A 1 
ATOM 1901 C CA  . MET A 1 254 ? 4.622   11.927  4.881   1.00 75.70 254 A 1 
ATOM 1902 C C   . MET A 1 254 ? 4.789   11.700  6.381   1.00 77.88 254 A 1 
ATOM 1903 O O   . MET A 1 254 ? 4.503   12.589  7.179   1.00 78.57 254 A 1 
ATOM 1904 C CB  . MET A 1 254 ? 5.693   12.880  4.345   1.00 73.25 254 A 1 
ATOM 1905 C CG  . MET A 1 254 ? 7.116   12.406  4.663   1.00 66.07 254 A 1 
ATOM 1906 S SD  . MET A 1 254 ? 8.436   13.499  4.073   1.00 62.55 254 A 1 
ATOM 1907 C CE  . MET A 1 254 ? 8.026   15.042  4.911   1.00 54.47 254 A 1 
ATOM 1908 N N   . ILE A 1 255 ? 5.333   10.548  6.777   1.00 74.02 255 A 1 
ATOM 1909 C CA  . ILE A 1 255 ? 5.712   10.240  8.164   1.00 75.62 255 A 1 
ATOM 1910 C C   . ILE A 1 255 ? 7.214   9.952   8.202   1.00 75.35 255 A 1 
ATOM 1911 O O   . ILE A 1 255 ? 7.719   9.175   7.385   1.00 75.09 255 A 1 
ATOM 1912 C CB  . ILE A 1 255 ? 4.862   9.087   8.746   1.00 76.32 255 A 1 
ATOM 1913 C CG1 . ILE A 1 255 ? 3.351   9.325   8.510   1.00 75.85 255 A 1 
ATOM 1914 C CG2 . ILE A 1 255 ? 5.161   8.903   10.243  1.00 75.59 255 A 1 
ATOM 1915 C CD1 . ILE A 1 255 ? 2.472   8.141   8.907   1.00 69.74 255 A 1 
ATOM 1916 N N   . CYS A 1 256 ? 7.912   10.610  9.127   1.00 81.73 256 A 1 
ATOM 1917 C CA  . CYS A 1 256 ? 9.363   10.481  9.276   1.00 80.59 256 A 1 
ATOM 1918 C C   . CYS A 1 256 ? 9.834   10.531  10.727  1.00 73.34 256 A 1 
ATOM 1919 O O   . CYS A 1 256 ? 9.132   11.120  11.578  1.00 68.69 256 A 1 
ATOM 1920 C CB  . CYS A 1 256 ? 10.065  11.541  8.418   1.00 76.23 256 A 1 
ATOM 1921 S SG  . CYS A 1 256 ? 9.605   13.217  8.946   1.00 71.05 256 A 1 
ATOM 1922 O OXT . CYS A 1 256 ? 10.947  9.989   10.963  1.00 70.76 256 A 1 
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