# 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_if02352
#
_entry.id if02352
#
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 ASN 2   
1 n LEU 3   
1 n ASN 4   
1 n THR 5   
1 n ASN 6   
1 n ASN 7   
1 n LYS 8   
1 n GLY 9   
1 n VAL 10  
1 n ILE 11  
1 n PRO 12  
1 n MET 13  
1 n ALA 14  
1 n ILE 15  
1 n LEU 16  
1 n GLU 17  
1 n THR 18  
1 n ARG 19  
1 n ASP 20  
1 n LEU 21  
1 n GLN 22  
1 n LYS 23  
1 n HIS 24  
1 n TYR 25  
1 n GLY 26  
1 n VAL 27  
1 n ALA 28  
1 n PRO 29  
1 n ASN 30  
1 n LEU 31  
1 n VAL 32  
1 n ARG 33  
1 n ALA 34  
1 n LEU 35  
1 n ASP 36  
1 n GLY 37  
1 n VAL 38  
1 n ASP 39  
1 n LEU 40  
1 n GLU 41  
1 n ILE 42  
1 n GLN 43  
1 n MET 44  
1 n LYS 45  
1 n GLU 46  
1 n PHE 47  
1 n ALA 48  
1 n ALA 49  
1 n VAL 50  
1 n VAL 51  
1 n GLY 52  
1 n GLN 53  
1 n SER 54  
1 n GLY 55  
1 n SER 56  
1 n GLY 57  
1 n LYS 58  
1 n SER 59  
1 n THR 60  
1 n LEU 61  
1 n LEU 62  
1 n HIS 63  
1 n MET 64  
1 n LEU 65  
1 n GLY 66  
1 n GLY 67  
1 n LEU 68  
1 n ASP 69  
1 n THR 70  
1 n PRO 71  
1 n THR 72  
1 n ALA 73  
1 n GLY 74  
1 n ALA 75  
1 n VAL 76  
1 n ILE 77  
1 n ILE 78  
1 n ASP 79  
1 n GLY 80  
1 n HIS 81  
1 n ASP 82  
1 n LEU 83  
1 n SER 84  
1 n LYS 85  
1 n MET 86  
1 n GLY 87  
1 n ASP 88  
1 n GLU 89  
1 n GLN 90  
1 n LEU 91  
1 n THR 92  
1 n ILE 93  
1 n PHE 94  
1 n ARG 95  
1 n ARG 96  
1 n ARG 97  
1 n ASN 98  
1 n VAL 99  
1 n GLY 100 
1 n PHE 101 
1 n VAL 102 
1 n PHE 103 
1 n GLN 104 
1 n SER 105 
1 n PHE 106 
1 n ASN 107 
1 n LEU 108 
1 n VAL 109 
1 n PRO 110 
1 n VAL 111 
1 n LEU 112 
1 n ASN 113 
1 n VAL 114 
1 n TYR 115 
1 n GLU 116 
1 n ASN 117 
1 n ILE 118 
1 n VAL 119 
1 n LEU 120 
1 n PRO 121 
1 n ILE 122 
1 n GLU 123 
1 n LEU 124 
1 n ASP 125 
1 n GLY 126 
1 n SER 127 
1 n THR 128 
1 n ILE 129 
1 n ASP 130 
1 n ALA 131 
1 n ASN 132 
1 n PHE 133 
1 n ILE 134 
1 n ASP 135 
1 n GLU 136 
1 n ILE 137 
1 n LEU 138 
1 n ASN 139 
1 n SER 140 
1 n LEU 141 
1 n GLY 142 
1 n LEU 143 
1 n ALA 144 
1 n GLU 145 
1 n LYS 146 
1 n ARG 147 
1 n ASN 148 
1 n ALA 149 
1 n MET 150 
1 n PRO 151 
1 n ASN 152 
1 n GLN 153 
1 n LEU 154 
1 n SER 155 
1 n GLY 156 
1 n GLY 157 
1 n GLN 158 
1 n GLN 159 
1 n GLN 160 
1 n ARG 161 
1 n VAL 162 
1 n ALA 163 
1 n ILE 164 
1 n ALA 165 
1 n ARG 166 
1 n THR 167 
1 n LEU 168 
1 n ALA 169 
1 n ALA 170 
1 n LYS 171 
1 n PRO 172 
1 n SER 173 
1 n ILE 174 
1 n ILE 175 
1 n LEU 176 
1 n ALA 177 
1 n ASP 178 
1 n GLU 179 
1 n PRO 180 
1 n THR 181 
1 n GLY 182 
1 n ASN 183 
1 n LEU 184 
1 n ASP 185 
1 n SER 186 
1 n LYS 187 
1 n THR 188 
1 n SER 189 
1 n GLN 190 
1 n ASP 191 
1 n VAL 192 
1 n MET 193 
1 n GLY 194 
1 n ALA 195 
1 n LEU 196 
1 n LYS 197 
1 n MET 198 
1 n THR 199 
1 n ALA 200 
1 n LYS 201 
1 n GLN 202 
1 n PHE 203 
1 n LYS 204 
1 n GLN 205 
1 n THR 206 
1 n ILE 207 
1 n VAL 208 
1 n MET 209 
1 n ILE 210 
1 n THR 211 
1 n HIS 212 
1 n ASN 213 
1 n GLU 214 
1 n HIS 215 
1 n ILE 216 
1 n ALA 217 
1 n GLN 218 
1 n LEU 219 
1 n ALA 220 
1 n ASP 221 
1 n ARG 222 
1 n VAL 223 
1 n ILE 224 
1 n HIS 225 
1 n ILE 226 
1 n GLU 227 
1 n ASP 228 
1 n GLY 229 
1 n LYS 230 
1 n ILE 231 
1 n LYS 232 
1 n ALA 233 
1 n ASP 234 
1 n ARG 235 
1 n SER 236 
1 n THR 237 
1 n ASN 238 
1 n ALA 239 
1 n GLN 240 
1 n ARG 241 
1 n ASN 242 
1 n VAL 243 
1 n SER 244 
1 n CYS 245 
1 n THR 246 
1 n ALA 247 
1 n HIS 248 
1 n GLU 249 
1 n GLU 250 
1 n ALA 251 
1 n THR 252 
1 n GLN 253 
#
_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 08:09:16)"
_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 87.87
_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 ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLN . 253 A 253 
#
_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   ? -2.298  -15.097 48.743  1.00 22.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.010  -15.339 47.471  1.00 45.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.354  -14.464 46.409  1.00 49.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.581  -13.265 46.403  1.00 45.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.512  -15.020 47.600  1.00 45.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.277  -16.100 48.373  1.00 42.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.009  -15.656 48.676  1.00 39.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.617  -17.140 49.516  1.00 32.78 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -1.466  -15.043 45.604  1.00 28.03 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -0.766  -14.322 44.535  1.00 40.47 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -1.664  -14.281 43.293  1.00 38.75 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -1.893  -15.313 42.667  1.00 39.11 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 0.593   -14.998 44.246  1.00 40.45 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 1.685   -14.618 45.229  1.00 33.72 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 1.538   -13.714 46.030  1.00 32.13 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 2.806   -15.296 45.211  1.00 34.71 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -2.184  -13.098 42.953  1.00 29.00 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -2.838  -12.837 41.672  1.00 43.04 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -1.752  -12.673 40.603  1.00 42.04 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -1.151  -11.611 40.454  1.00 39.99 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -3.760  -11.609 41.801  1.00 43.10 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -5.124  -11.951 42.429  1.00 41.99 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -5.740  -10.714 43.081  1.00 39.08 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -6.100  -12.482 41.377  1.00 48.28 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -1.494  -13.764 39.897  1.00 31.95 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -0.630  -13.792 38.729  1.00 41.77 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -1.411  -13.185 37.551  1.00 39.83 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -2.208  -13.863 36.905  1.00 39.20 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -0.178  -15.257 38.518  1.00 40.82 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 1.254   -15.407 38.037  1.00 35.29 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 2.036   -14.480 38.008  1.00 32.55 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 1.658   -16.605 37.693  1.00 34.58 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -1.250  -11.886 37.305  1.00 37.61 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -1.779  -11.240 36.100  1.00 45.89 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -0.913  -11.657 34.915  1.00 46.75 5   A 1 
ATOM 36   O O   . THR A 1 5   ? 0.126   -11.062 34.646  1.00 42.41 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -1.834  -9.710  36.242  1.00 41.39 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -0.619  -9.220  36.757  1.00 37.03 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -2.947  -9.277  37.196  1.00 38.04 5   A 1 
ATOM 40   N N   . ASN A 1 6   ? -1.348  -12.710 34.211  1.00 38.18 6   A 1 
ATOM 41   C CA  . ASN A 1 6   ? -0.833  -13.080 32.898  1.00 50.08 6   A 1 
ATOM 42   C C   . ASN A 1 6   ? -1.053  -11.916 31.925  1.00 49.47 6   A 1 
ATOM 43   O O   . ASN A 1 6   ? -2.112  -11.793 31.307  1.00 46.56 6   A 1 
ATOM 44   C CB  . ASN A 1 6   ? -1.535  -14.367 32.405  1.00 46.99 6   A 1 
ATOM 45   C CG  . ASN A 1 6   ? -0.840  -15.645 32.827  1.00 41.81 6   A 1 
ATOM 46   O OD1 . ASN A 1 6   ? 0.350   -15.696 33.058  1.00 39.07 6   A 1 
ATOM 47   N ND2 . ASN A 1 6   ? -1.547  -16.744 32.884  1.00 38.49 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? -0.035  -11.062 31.793  1.00 42.78 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? 0.071   -10.092 30.721  1.00 51.51 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? 0.386   -10.886 29.442  1.00 52.22 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? 1.545   -11.109 29.110  1.00 49.47 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? 1.132   -9.043  31.124  1.00 48.09 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? 0.912   -7.679  30.493  1.00 41.63 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? -0.143  -7.359  29.978  1.00 38.41 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? 1.884   -6.802  30.573  1.00 36.63 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -0.650  -11.410 28.773  1.00 51.25 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -0.516  -11.954 27.417  1.00 58.29 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -0.108  -10.784 26.529  1.00 60.09 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -0.959  -9.991  26.135  1.00 56.32 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -1.823  -12.606 26.924  1.00 54.39 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -2.040  -14.016 27.484  1.00 49.74 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -3.289  -14.651 26.845  1.00 45.85 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -3.476  -16.092 27.325  1.00 40.58 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -4.647  -16.738 26.669  1.00 34.89 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? 1.201   -10.644 26.295  1.00 59.04 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? 1.726   -9.725  25.301  1.00 66.68 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? 0.978   -9.967  23.998  1.00 69.06 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? 0.915   -11.099 23.521  1.00 66.40 9   A 1 
ATOM 69   N N   . VAL A 1 10  ? 0.337   -8.916  23.477  1.00 68.11 10  A 1 
ATOM 70   C CA  . VAL A 1 10  ? -0.248  -8.939  22.138  1.00 72.76 10  A 1 
ATOM 71   C C   . VAL A 1 10  ? 0.924   -9.163  21.191  1.00 74.60 10  A 1 
ATOM 72   O O   . VAL A 1 10  ? 1.736   -8.259  21.008  1.00 70.41 10  A 1 
ATOM 73   C CB  . VAL A 1 10  ? -0.995  -7.626  21.840  1.00 66.86 10  A 1 
ATOM 74   C CG1 . VAL A 1 10  ? -1.589  -7.619  20.429  1.00 58.12 10  A 1 
ATOM 75   C CG2 . VAL A 1 10  ? -2.146  -7.415  22.837  1.00 60.84 10  A 1 
ATOM 76   N N   . ILE A 1 11  ? 1.067   -10.391 20.668  1.00 72.73 11  A 1 
ATOM 77   C CA  . ILE A 1 11  ? 2.029   -10.669 19.601  1.00 77.46 11  A 1 
ATOM 78   C C   . ILE A 1 11  ? 1.575   -9.806  18.424  1.00 80.20 11  A 1 
ATOM 79   O O   . ILE A 1 11  ? 0.432   -9.978  17.987  1.00 76.04 11  A 1 
ATOM 80   C CB  . ILE A 1 11  ? 2.073   -12.176 19.242  1.00 70.53 11  A 1 
ATOM 81   C CG1 . ILE A 1 11  ? 2.437   -13.026 20.489  1.00 62.58 11  A 1 
ATOM 82   C CG2 . ILE A 1 11  ? 3.081   -12.420 18.110  1.00 61.67 11  A 1 
ATOM 83   C CD1 . ILE A 1 11  ? 2.369   -14.542 20.263  1.00 54.44 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? 2.382   -8.823  17.963  1.00 74.51 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? 2.005   -8.012  16.818  1.00 78.01 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? 1.812   -8.952  15.627  1.00 80.12 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? 2.700   -9.736  15.293  1.00 76.76 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? 3.137   -6.994  16.640  1.00 71.17 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? 4.340   -7.651  17.311  1.00 65.54 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? 3.723   -8.496  18.419  1.00 70.25 12  A 1 
ATOM 91   N N   . MET A 1 13  ? 0.616   -8.936  15.046  1.00 80.16 13  A 1 
ATOM 92   C CA  . MET A 1 13  ? 0.277   -9.795  13.919  1.00 85.51 13  A 1 
ATOM 93   C C   . MET A 1 13  ? 0.677   -9.065  12.638  1.00 90.58 13  A 1 
ATOM 94   O O   . MET A 1 13  ? 0.197   -7.955  12.395  1.00 86.80 13  A 1 
ATOM 95   C CB  . MET A 1 13  ? -1.214  -10.159 13.985  1.00 74.57 13  A 1 
ATOM 96   C CG  . MET A 1 13  ? -1.562  -11.340 13.076  1.00 62.80 13  A 1 
ATOM 97   S SD  . MET A 1 13  ? -3.233  -11.982 13.386  1.00 56.87 13  A 1 
ATOM 98   C CE  . MET A 1 13  ? -3.242  -13.379 12.230  1.00 47.90 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? 1.578   -9.664  11.853  1.00 91.38 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? 1.925   -9.144  10.539  1.00 93.66 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 0.681   -9.180  9.642   1.00 95.01 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? 0.025   -10.212 9.522   1.00 93.15 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? 3.098   -9.949  9.965   1.00 91.27 14  A 1 
ATOM 104  N N   . ILE A 1 15  ? 0.346   -8.037  9.031   1.00 96.91 15  A 1 
ATOM 105  C CA  . ILE A 1 15  ? -0.733  -7.943  8.038   1.00 96.99 15  A 1 
ATOM 106  C C   . ILE A 1 15  ? -0.210  -8.228  6.634   1.00 97.35 15  A 1 
ATOM 107  O O   . ILE A 1 15  ? -0.958  -8.685  5.779   1.00 96.58 15  A 1 
ATOM 108  C CB  . ILE A 1 15  ? -1.419  -6.564  8.130   1.00 95.74 15  A 1 
ATOM 109  C CG1 . ILE A 1 15  ? -2.724  -6.463  7.317   1.00 90.94 15  A 1 
ATOM 110  C CG2 . ILE A 1 15  ? -0.484  -5.427  7.689   1.00 89.50 15  A 1 
ATOM 111  C CD1 . ILE A 1 15  ? -3.832  -7.371  7.834   1.00 83.51 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? 1.087   -7.967  6.392   1.00 97.72 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? 1.771   -8.269  5.147   1.00 97.81 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? 3.104   -8.942  5.453   1.00 97.75 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? 3.869   -8.454  6.282   1.00 97.30 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? 1.900   -6.987  4.307   1.00 97.47 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? 2.630   -7.161  2.963   1.00 96.44 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? 2.135   -6.111  1.978   1.00 92.33 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? 4.151   -6.984  3.078   1.00 91.72 16  A 1 
ATOM 120  N N   . GLU A 1 17  ? 3.389   -10.025 4.740   1.00 97.38 17  A 1 
ATOM 121  C CA  . GLU A 1 17  ? 4.631   -10.785 4.832   1.00 97.22 17  A 1 
ATOM 122  C C   . GLU A 1 17  ? 5.115   -11.156 3.428   1.00 97.52 17  A 1 
ATOM 123  O O   . GLU A 1 17  ? 4.325   -11.589 2.584   1.00 97.05 17  A 1 
ATOM 124  C CB  . GLU A 1 17  ? 4.382   -12.030 5.706   1.00 95.62 17  A 1 
ATOM 125  C CG  . GLU A 1 17  ? 5.657   -12.830 6.008   1.00 84.78 17  A 1 
ATOM 126  C CD  . GLU A 1 17  ? 5.373   -14.170 6.714   1.00 86.04 17  A 1 
ATOM 127  O OE1 . GLU A 1 17  ? 6.322   -14.967 6.887   1.00 76.86 17  A 1 
ATOM 128  O OE2 . GLU A 1 17  ? 4.198   -14.553 6.946   1.00 79.67 17  A 1 
ATOM 129  N N   . THR A 1 18  ? 6.418   -11.011 3.163   1.00 97.65 18  A 1 
ATOM 130  C CA  . THR A 1 18  ? 7.093   -11.621 2.013   1.00 97.57 18  A 1 
ATOM 131  C C   . THR A 1 18  ? 8.102   -12.651 2.490   1.00 97.11 18  A 1 
ATOM 132  O O   . THR A 1 18  ? 8.758   -12.447 3.509   1.00 96.49 18  A 1 
ATOM 133  C CB  . THR A 1 18  ? 7.757   -10.608 1.068   1.00 97.28 18  A 1 
ATOM 134  O OG1 . THR A 1 18  ? 8.888   -10.002 1.636   1.00 95.26 18  A 1 
ATOM 135  C CG2 . THR A 1 18  ? 6.809   -9.490  0.659   1.00 94.82 18  A 1 
ATOM 136  N N   . ARG A 1 19  ? 8.241   -13.744 1.736   1.00 97.40 19  A 1 
ATOM 137  C CA  . ARG A 1 19  ? 9.196   -14.822 2.028   1.00 97.12 19  A 1 
ATOM 138  C C   . ARG A 1 19  ? 10.030  -15.106 0.790   1.00 97.54 19  A 1 
ATOM 139  O O   . ARG A 1 19  ? 9.462   -15.534 -0.221  1.00 97.15 19  A 1 
ATOM 140  C CB  . ARG A 1 19  ? 8.456   -16.095 2.461   1.00 96.05 19  A 1 
ATOM 141  C CG  . ARG A 1 19  ? 7.649   -15.906 3.745   1.00 92.96 19  A 1 
ATOM 142  C CD  . ARG A 1 19  ? 6.947   -17.225 4.107   1.00 90.35 19  A 1 
ATOM 143  N NE  . ARG A 1 19  ? 6.102   -17.032 5.288   1.00 86.78 19  A 1 
ATOM 144  C CZ  . ARG A 1 19  ? 5.091   -17.754 5.705   1.00 81.95 19  A 1 
ATOM 145  N NH1 . ARG A 1 19  ? 4.731   -18.857 5.114   1.00 77.61 19  A 1 
ATOM 146  N NH2 . ARG A 1 19  ? 4.417   -17.345 6.743   1.00 75.78 19  A 1 
ATOM 147  N N   . ASP A 1 20  ? 11.339  -14.868 0.879   1.00 96.51 20  A 1 
ATOM 148  C CA  . ASP A 1 20  ? 12.317  -15.029 -0.208  1.00 97.16 20  A 1 
ATOM 149  C C   . ASP A 1 20  ? 11.775  -14.502 -1.554  1.00 97.68 20  A 1 
ATOM 150  O O   . ASP A 1 20  ? 11.786  -15.182 -2.581  1.00 97.06 20  A 1 
ATOM 151  C CB  . ASP A 1 20  ? 12.825  -16.486 -0.259  1.00 96.63 20  A 1 
ATOM 152  C CG  . ASP A 1 20  ? 13.984  -16.670 -1.246  1.00 93.67 20  A 1 
ATOM 153  O OD1 . ASP A 1 20  ? 14.805  -15.736 -1.395  1.00 88.99 20  A 1 
ATOM 154  O OD2 . ASP A 1 20  ? 14.064  -17.735 -1.898  1.00 88.47 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? 11.202  -13.283 -1.541  1.00 97.66 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? 10.492  -12.748 -2.701  1.00 97.93 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? 11.475  -12.395 -3.820  1.00 98.15 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? 12.336  -11.526 -3.660  1.00 97.99 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? 9.639   -11.544 -2.270  1.00 97.88 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? 8.807   -10.933 -3.408  1.00 97.46 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? 7.711   -11.882 -3.894  1.00 96.72 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? 8.141   -9.644  -2.924  1.00 96.66 21  A 1 
ATOM 163  N N   . GLN A 1 22  ? 11.305  -13.019 -4.983  1.00 98.32 22  A 1 
ATOM 164  C CA  . GLN A 1 22  ? 12.160  -12.823 -6.154  1.00 98.37 22  A 1 
ATOM 165  C C   . GLN A 1 22  ? 11.344  -12.404 -7.374  1.00 98.41 22  A 1 
ATOM 166  O O   . GLN A 1 22  ? 10.278  -12.953 -7.666  1.00 98.06 22  A 1 
ATOM 167  C CB  . GLN A 1 22  ? 12.978  -14.088 -6.449  1.00 98.01 22  A 1 
ATOM 168  C CG  . GLN A 1 22  ? 13.892  -14.494 -5.284  1.00 95.90 22  A 1 
ATOM 169  C CD  . GLN A 1 22  ? 14.655  -15.785 -5.536  1.00 94.76 22  A 1 
ATOM 170  O OE1 . GLN A 1 22  ? 14.905  -16.184 -6.663  1.00 85.55 22  A 1 
ATOM 171  N NE2 . GLN A 1 22  ? 15.060  -16.488 -4.504  1.00 82.99 22  A 1 
ATOM 172  N N   . LYS A 1 23  ? 11.895  -11.450 -8.149  1.00 98.51 23  A 1 
ATOM 173  C CA  . LYS A 1 23  ? 11.369  -11.072 -9.460  1.00 98.50 23  A 1 
ATOM 174  C C   . LYS A 1 23  ? 12.497  -10.821 -10.442 1.00 98.47 23  A 1 
ATOM 175  O O   . LYS A 1 23  ? 13.257  -9.861  -10.315 1.00 98.02 23  A 1 
ATOM 176  C CB  . LYS A 1 23  ? 10.445  -9.857  -9.342  1.00 98.24 23  A 1 
ATOM 177  C CG  . LYS A 1 23  ? 9.783   -9.480  -10.683 1.00 97.80 23  A 1 
ATOM 178  C CD  . LYS A 1 23  ? 8.839   -10.565 -11.216 1.00 96.92 23  A 1 
ATOM 179  C CE  . LYS A 1 23  ? 8.118   -10.066 -12.461 1.00 95.63 23  A 1 
ATOM 180  N NZ  . LYS A 1 23  ? 6.919   -10.872 -12.772 1.00 93.59 23  A 1 
ATOM 181  N N   . HIS A 1 24  ? 12.558  -11.669 -11.455 1.00 98.08 24  A 1 
ATOM 182  C CA  . HIS A 1 24  ? 13.518  -11.577 -12.546 1.00 97.81 24  A 1 
ATOM 183  C C   . HIS A 1 24  ? 12.779  -11.341 -13.869 1.00 97.71 24  A 1 
ATOM 184  O O   . HIS A 1 24  ? 11.784  -12.004 -14.157 1.00 96.55 24  A 1 
ATOM 185  C CB  . HIS A 1 24  ? 14.392  -12.842 -12.583 1.00 96.95 24  A 1 
ATOM 186  C CG  . HIS A 1 24  ? 15.145  -13.163 -11.303 1.00 95.52 24  A 1 
ATOM 187  N ND1 . HIS A 1 24  ? 15.665  -14.407 -10.971 1.00 84.16 24  A 1 
ATOM 188  C CD2 . HIS A 1 24  ? 15.447  -12.315 -10.274 1.00 86.02 24  A 1 
ATOM 189  C CE1 . HIS A 1 24  ? 16.252  -14.296 -9.774  1.00 87.78 24  A 1 
ATOM 190  N NE2 . HIS A 1 24  ? 16.148  -13.040 -9.317  1.00 88.86 24  A 1 
ATOM 191  N N   . TYR A 1 25  ? 13.285  -10.401 -14.678 1.00 97.36 25  A 1 
ATOM 192  C CA  . TYR A 1 25  ? 12.766  -10.099 -16.010 1.00 96.60 25  A 1 
ATOM 193  C C   . TYR A 1 25  ? 13.768  -10.509 -17.089 1.00 96.04 25  A 1 
ATOM 194  O O   . TYR A 1 25  ? 14.982  -10.385 -16.915 1.00 93.83 25  A 1 
ATOM 195  C CB  . TYR A 1 25  ? 12.432  -8.605  -16.129 1.00 96.09 25  A 1 
ATOM 196  C CG  . TYR A 1 25  ? 11.360  -8.104  -15.174 1.00 96.43 25  A 1 
ATOM 197  C CD1 . TYR A 1 25  ? 10.005  -8.406  -15.414 1.00 94.84 25  A 1 
ATOM 198  C CD2 . TYR A 1 25  ? 11.716  -7.317  -14.061 1.00 95.00 25  A 1 
ATOM 199  C CE1 . TYR A 1 25  ? 9.007   -7.916  -14.548 1.00 94.19 25  A 1 
ATOM 200  C CE2 . TYR A 1 25  ? 10.718  -6.826  -13.192 1.00 94.13 25  A 1 
ATOM 201  C CZ  . TYR A 1 25  ? 9.362   -7.122  -13.437 1.00 95.49 25  A 1 
ATOM 202  O OH  . TYR A 1 25  ? 8.396   -6.641  -12.605 1.00 93.96 25  A 1 
ATOM 203  N N   . GLY A 1 26  ? 13.256  -10.944 -18.241 1.00 95.80 26  A 1 
ATOM 204  C CA  . GLY A 1 26  ? 14.071  -11.372 -19.380 1.00 95.00 26  A 1 
ATOM 205  C C   . GLY A 1 26  ? 14.645  -12.781 -19.221 1.00 95.89 26  A 1 
ATOM 206  O O   . GLY A 1 26  ? 14.279  -13.534 -18.319 1.00 94.21 26  A 1 
ATOM 207  N N   . VAL A 1 27  ? 15.535  -13.140 -20.143 1.00 95.51 27  A 1 
ATOM 208  C CA  . VAL A 1 27  ? 16.224  -14.436 -20.198 1.00 95.30 27  A 1 
ATOM 209  C C   . VAL A 1 27  ? 17.727  -14.210 -20.352 1.00 95.71 27  A 1 
ATOM 210  O O   . VAL A 1 27  ? 18.157  -13.150 -20.815 1.00 93.57 27  A 1 
ATOM 211  C CB  . VAL A 1 27  ? 15.676  -15.339 -21.323 1.00 93.15 27  A 1 
ATOM 212  C CG1 . VAL A 1 27  ? 14.222  -15.746 -21.047 1.00 85.22 27  A 1 
ATOM 213  C CG2 . VAL A 1 27  ? 15.760  -14.692 -22.712 1.00 84.89 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? 18.542  -15.202 -19.978 1.00 94.61 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? 19.990  -15.116 -20.161 1.00 93.94 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? 20.355  -14.862 -21.644 1.00 94.09 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? 19.742  -15.478 -22.520 1.00 90.72 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? 20.629  -16.402 -19.624 1.00 91.87 28  A 1 
ATOM 219  N N   . PRO A 1 29  ? 21.330  -13.978 -21.955 1.00 95.72 29  A 1 
ATOM 220  C CA  . PRO A 1 29  ? 22.251  -13.309 -21.020 1.00 95.79 29  A 1 
ATOM 221  C C   . PRO A 1 29  ? 21.727  -11.994 -20.400 1.00 96.04 29  A 1 
ATOM 222  O O   . PRO A 1 29  ? 22.382  -11.438 -19.528 1.00 92.95 29  A 1 
ATOM 223  C CB  . PRO A 1 29  ? 23.502  -13.057 -21.865 1.00 94.93 29  A 1 
ATOM 224  C CG  . PRO A 1 29  ? 22.923  -12.751 -23.247 1.00 93.82 29  A 1 
ATOM 225  C CD  . PRO A 1 29  ? 21.727  -13.699 -23.331 1.00 95.46 29  A 1 
ATOM 226  N N   . ASN A 1 30  ? 20.550  -11.493 -20.808 1.00 94.47 30  A 1 
ATOM 227  C CA  . ASN A 1 30  ? 20.004  -10.192 -20.403 1.00 94.75 30  A 1 
ATOM 228  C C   . ASN A 1 30  ? 19.007  -10.309 -19.232 1.00 95.41 30  A 1 
ATOM 229  O O   . ASN A 1 30  ? 17.915  -9.736  -19.269 1.00 93.10 30  A 1 
ATOM 230  C CB  . ASN A 1 30  ? 19.402  -9.498  -21.636 1.00 92.87 30  A 1 
ATOM 231  C CG  . ASN A 1 30  ? 20.418  -9.243  -22.734 1.00 86.80 30  A 1 
ATOM 232  O OD1 . ASN A 1 30  ? 21.578  -8.953  -22.511 1.00 80.19 30  A 1 
ATOM 233  N ND2 . ASN A 1 30  ? 20.019  -9.354  -23.978 1.00 79.89 30  A 1 
ATOM 234  N N   . LEU A 1 31  ? 19.357  -11.097 -18.222 1.00 95.31 31  A 1 
ATOM 235  C CA  . LEU A 1 31  ? 18.505  -11.291 -17.048 1.00 95.81 31  A 1 
ATOM 236  C C   . LEU A 1 31  ? 18.630  -10.098 -16.085 1.00 96.12 31  A 1 
ATOM 237  O O   . LEU A 1 31  ? 19.712  -9.834  -15.561 1.00 93.80 31  A 1 
ATOM 238  C CB  . LEU A 1 31  ? 18.881  -12.616 -16.363 1.00 94.21 31  A 1 
ATOM 239  C CG  . LEU A 1 31  ? 17.930  -13.021 -15.222 1.00 92.57 31  A 1 
ATOM 240  C CD1 . LEU A 1 31  ? 16.580  -13.496 -15.771 1.00 87.50 31  A 1 
ATOM 241  C CD2 . LEU A 1 31  ? 18.535  -14.162 -14.411 1.00 87.68 31  A 1 
ATOM 242  N N   . VAL A 1 32  ? 17.515  -9.415  -15.800 1.00 96.56 32  A 1 
ATOM 243  C CA  . VAL A 1 32  ? 17.431  -8.327  -14.818 1.00 96.61 32  A 1 
ATOM 244  C C   . VAL A 1 32  ? 16.806  -8.861  -13.534 1.00 96.95 32  A 1 
ATOM 245  O O   . VAL A 1 32  ? 15.654  -9.296  -13.533 1.00 96.12 32  A 1 
ATOM 246  C CB  . VAL A 1 32  ? 16.633  -7.133  -15.376 1.00 95.38 32  A 1 
ATOM 247  C CG1 . VAL A 1 32  ? 16.524  -6.002  -14.346 1.00 92.61 32  A 1 
ATOM 248  C CG2 . VAL A 1 32  ? 17.292  -6.571  -16.642 1.00 92.92 32  A 1 
ATOM 249  N N   . ARG A 1 33  ? 17.548  -8.803  -12.422 1.00 96.85 33  A 1 
ATOM 250  C CA  . ARG A 1 33  ? 17.079  -9.197  -11.087 1.00 96.65 33  A 1 
ATOM 251  C C   . ARG A 1 33  ? 16.491  -7.981  -10.375 1.00 96.98 33  A 1 
ATOM 252  O O   . ARG A 1 33  ? 17.207  -7.257  -9.696  1.00 95.92 33  A 1 
ATOM 253  C CB  . ARG A 1 33  ? 18.220  -9.822  -10.277 1.00 95.96 33  A 1 
ATOM 254  C CG  . ARG A 1 33  ? 18.784  -11.083 -10.938 1.00 92.97 33  A 1 
ATOM 255  C CD  . ARG A 1 33  ? 19.821  -11.699 -10.006 1.00 90.17 33  A 1 
ATOM 256  N NE  . ARG A 1 33  ? 20.465  -12.873 -10.609 1.00 84.02 33  A 1 
ATOM 257  C CZ  . ARG A 1 33  ? 21.279  -13.688 -9.970  1.00 77.31 33  A 1 
ATOM 258  N NH1 . ARG A 1 33  ? 21.582  -13.512 -8.711  1.00 72.15 33  A 1 
ATOM 259  N NH2 . ARG A 1 33  ? 21.812  -14.702 -10.593 1.00 69.86 33  A 1 
ATOM 260  N N   . ALA A 1 34  ? 15.204  -7.725  -10.581 1.00 98.09 34  A 1 
ATOM 261  C CA  . ALA A 1 34  ? 14.531  -6.574  -9.979  1.00 98.22 34  A 1 
ATOM 262  C C   . ALA A 1 34  ? 14.283  -6.760  -8.472  1.00 98.38 34  A 1 
ATOM 263  O O   . ALA A 1 34  ? 14.361  -5.785  -7.726  1.00 97.99 34  A 1 
ATOM 264  C CB  . ALA A 1 34  ? 13.233  -6.323  -10.743 1.00 98.01 34  A 1 
ATOM 265  N N   . LEU A 1 35  ? 14.021  -7.994  -8.034  1.00 98.33 35  A 1 
ATOM 266  C CA  . LEU A 1 35  ? 14.052  -8.427  -6.632  1.00 98.37 35  A 1 
ATOM 267  C C   . LEU A 1 35  ? 14.804  -9.760  -6.543  1.00 98.26 35  A 1 
ATOM 268  O O   . LEU A 1 35  ? 14.617  -10.629 -7.401  1.00 97.85 35  A 1 
ATOM 269  C CB  . LEU A 1 35  ? 12.627  -8.587  -6.061  1.00 98.30 35  A 1 
ATOM 270  C CG  . LEU A 1 35  ? 11.731  -7.339  -6.127  1.00 97.98 35  A 1 
ATOM 271  C CD1 . LEU A 1 35  ? 10.319  -7.699  -5.669  1.00 97.24 35  A 1 
ATOM 272  C CD2 . LEU A 1 35  ? 12.241  -6.213  -5.230  1.00 97.09 35  A 1 
ATOM 273  N N   . ASP A 1 36  ? 15.641  -9.915  -5.510  1.00 97.99 36  A 1 
ATOM 274  C CA  . ASP A 1 36  ? 16.557  -11.050 -5.345  1.00 97.52 36  A 1 
ATOM 275  C C   . ASP A 1 36  ? 16.610  -11.544 -3.888  1.00 97.69 36  A 1 
ATOM 276  O O   . ASP A 1 36  ? 17.643  -11.444 -3.219  1.00 95.64 36  A 1 
ATOM 277  C CB  . ASP A 1 36  ? 17.943  -10.666 -5.910  1.00 95.93 36  A 1 
ATOM 278  C CG  . ASP A 1 36  ? 18.895  -11.858 -6.094  1.00 92.78 36  A 1 
ATOM 279  O OD1 . ASP A 1 36  ? 18.432  -12.928 -6.545  1.00 89.09 36  A 1 
ATOM 280  O OD2 . ASP A 1 36  ? 20.126  -11.676 -5.904  1.00 88.69 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? 15.477  -12.051 -3.396  1.00 96.32 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? 15.316  -12.590 -2.045  1.00 96.43 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? 14.970  -11.513 -1.017  1.00 96.80 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? 15.811  -11.130 -0.209  1.00 93.50 37  A 1 
ATOM 285  N N   . VAL A 1 38  ? 13.749  -10.974 -1.079  1.00 97.37 38  A 1 
ATOM 286  C CA  . VAL A 1 38  ? 13.259  -9.938  -0.160  1.00 97.30 38  A 1 
ATOM 287  C C   . VAL A 1 38  ? 12.339  -10.568 0.880   1.00 97.17 38  A 1 
ATOM 288  O O   . VAL A 1 38  ? 11.238  -11.017 0.555   1.00 96.83 38  A 1 
ATOM 289  C CB  . VAL A 1 38  ? 12.573  -8.787  -0.925  1.00 97.10 38  A 1 
ATOM 290  C CG1 . VAL A 1 38  ? 11.912  -7.771  0.013   1.00 95.69 38  A 1 
ATOM 291  C CG2 . VAL A 1 38  ? 13.599  -8.026  -1.775  1.00 95.83 38  A 1 
ATOM 292  N N   . ASP A 1 39  ? 12.779  -10.528 2.145   1.00 96.53 39  A 1 
ATOM 293  C CA  . ASP A 1 39  ? 11.961  -10.841 3.315   1.00 96.15 39  A 1 
ATOM 294  C C   . ASP A 1 39  ? 11.514  -9.537  3.982   1.00 96.00 39  A 1 
ATOM 295  O O   . ASP A 1 39  ? 12.336  -8.672  4.302   1.00 95.35 39  A 1 
ATOM 296  C CB  . ASP A 1 39  ? 12.738  -11.731 4.294   1.00 95.68 39  A 1 
ATOM 297  C CG  . ASP A 1 39  ? 13.075  -13.093 3.681   1.00 94.66 39  A 1 
ATOM 298  O OD1 . ASP A 1 39  ? 12.121  -13.818 3.326   1.00 91.39 39  A 1 
ATOM 299  O OD2 . ASP A 1 39  ? 14.284  -13.396 3.561   1.00 91.19 39  A 1 
ATOM 300  N N   . LEU A 1 40  ? 10.213  -9.365  4.156   1.00 97.06 40  A 1 
ATOM 301  C CA  . LEU A 1 40  ? 9.613   -8.164  4.727   1.00 96.96 40  A 1 
ATOM 302  C C   . LEU A 1 40  ? 8.367   -8.534  5.529   1.00 97.17 40  A 1 
ATOM 303  O O   . LEU A 1 40  ? 7.500   -9.251  5.044   1.00 96.71 40  A 1 
ATOM 304  C CB  . LEU A 1 40  ? 9.282   -7.185  3.583   1.00 96.41 40  A 1 
ATOM 305  C CG  . LEU A 1 40  ? 8.547   -5.903  4.014   1.00 95.67 40  A 1 
ATOM 306  C CD1 . LEU A 1 40  ? 9.414   -5.040  4.925   1.00 93.41 40  A 1 
ATOM 307  C CD2 . LEU A 1 40  ? 8.168   -5.077  2.786   1.00 93.06 40  A 1 
ATOM 308  N N   . GLU A 1 41  ? 8.246   -7.959  6.716   1.00 96.84 41  A 1 
ATOM 309  C CA  . GLU A 1 41  ? 7.029   -8.017  7.527   1.00 96.31 41  A 1 
ATOM 310  C C   . GLU A 1 41  ? 6.543   -6.605  7.841   1.00 96.43 41  A 1 
ATOM 311  O O   . GLU A 1 41  ? 7.326   -5.763  8.284   1.00 95.34 41  A 1 
ATOM 312  C CB  . GLU A 1 41  ? 7.282   -8.776  8.832   1.00 93.99 41  A 1 
ATOM 313  C CG  . GLU A 1 41  ? 7.507   -10.279 8.638   1.00 81.47 41  A 1 
ATOM 314  C CD  . GLU A 1 41  ? 7.688   -11.016 9.977   1.00 82.75 41  A 1 
ATOM 315  O OE1 . GLU A 1 41  ? 7.942   -12.236 9.943   1.00 73.71 41  A 1 
ATOM 316  O OE2 . GLU A 1 41  ? 7.555   -10.365 11.041  1.00 75.77 41  A 1 
ATOM 317  N N   . ILE A 1 42  ? 5.252   -6.347  7.637   1.00 97.11 42  A 1 
ATOM 318  C CA  . ILE A 1 42  ? 4.579   -5.098  8.015   1.00 97.11 42  A 1 
ATOM 319  C C   . ILE A 1 42  ? 3.503   -5.427  9.043   1.00 96.89 42  A 1 
ATOM 320  O O   . ILE A 1 42  ? 2.665   -6.304  8.822   1.00 96.42 42  A 1 
ATOM 321  C CB  . ILE A 1 42  ? 3.993   -4.378  6.787   1.00 97.12 42  A 1 
ATOM 322  C CG1 . ILE A 1 42  ? 5.038   -4.107  5.684   1.00 96.10 42  A 1 
ATOM 323  C CG2 . ILE A 1 42  ? 3.292   -3.074  7.189   1.00 96.47 42  A 1 
ATOM 324  C CD1 . ILE A 1 42  ? 6.186   -3.170  6.074   1.00 93.81 42  A 1 
ATOM 325  N N   . GLN A 1 43  ? 3.531   -4.705  10.165  1.00 96.75 43  A 1 
ATOM 326  C CA  . GLN A 1 43  ? 2.578   -4.912  11.247  1.00 96.33 43  A 1 
ATOM 327  C C   . GLN A 1 43  ? 1.258   -4.182  10.972  1.00 96.38 43  A 1 
ATOM 328  O O   . GLN A 1 43  ? 1.202   -3.159  10.287  1.00 96.09 43  A 1 
ATOM 329  C CB  . GLN A 1 43  ? 3.207   -4.492  12.583  1.00 95.53 43  A 1 
ATOM 330  C CG  . GLN A 1 43  ? 4.521   -5.240  12.890  1.00 92.68 43  A 1 
ATOM 331  C CD  . GLN A 1 43  ? 4.358   -6.758  12.908  1.00 88.44 43  A 1 
ATOM 332  O OE1 . GLN A 1 43  ? 3.396   -7.284  13.442  1.00 79.63 43  A 1 
ATOM 333  N NE2 . GLN A 1 43  ? 5.267   -7.515  12.333  1.00 75.72 43  A 1 
ATOM 334  N N   . MET A 1 44  ? 0.166   -4.684  11.544  1.00 96.47 44  A 1 
ATOM 335  C CA  . MET A 1 44  ? -1.130  -4.025  11.442  1.00 96.12 44  A 1 
ATOM 336  C C   . MET A 1 44  ? -1.069  -2.607  12.031  1.00 95.87 44  A 1 
ATOM 337  O O   . MET A 1 44  ? -0.592  -2.410  13.149  1.00 94.58 44  A 1 
ATOM 338  C CB  . MET A 1 44  ? -2.189  -4.887  12.140  1.00 94.47 44  A 1 
ATOM 339  C CG  . MET A 1 44  ? -3.601  -4.343  11.917  1.00 83.67 44  A 1 
ATOM 340  S SD  . MET A 1 44  ? -4.905  -5.240  12.798  1.00 80.26 44  A 1 
ATOM 341  C CE  . MET A 1 44  ? -4.975  -6.751  11.803  1.00 67.90 44  A 1 
ATOM 342  N N   . LYS A 1 45  ? -1.612  -1.618  11.297  1.00 94.62 45  A 1 
ATOM 343  C CA  . LYS A 1 45  ? -1.622  -0.170  11.616  1.00 94.96 45  A 1 
ATOM 344  C C   . LYS A 1 45  ? -0.247  0.502   11.584  1.00 95.67 45  A 1 
ATOM 345  O O   . LYS A 1 45  ? -0.110  1.622   12.085  1.00 94.69 45  A 1 
ATOM 346  C CB  . LYS A 1 45  ? -2.352  0.113   12.944  1.00 94.33 45  A 1 
ATOM 347  C CG  . LYS A 1 45  ? -3.746  -0.505  13.026  1.00 93.02 45  A 1 
ATOM 348  C CD  . LYS A 1 45  ? -4.224  -0.508  14.479  1.00 87.82 45  A 1 
ATOM 349  C CE  . LYS A 1 45  ? -5.538  -1.284  14.537  1.00 83.98 45  A 1 
ATOM 350  N NZ  . LYS A 1 45  ? -5.897  -1.611  15.935  1.00 72.84 45  A 1 
ATOM 351  N N   . GLU A 1 46  ? 0.745   -0.134  11.006  1.00 95.41 46  A 1 
ATOM 352  C CA  . GLU A 1 46  ? 2.066   0.446   10.768  1.00 96.03 46  A 1 
ATOM 353  C C   . GLU A 1 46  ? 2.041   1.341   9.524   1.00 96.93 46  A 1 
ATOM 354  O O   . GLU A 1 46  ? 1.424   1.008   8.511   1.00 96.69 46  A 1 
ATOM 355  C CB  . GLU A 1 46  ? 3.091   -0.695  10.636  1.00 95.04 46  A 1 
ATOM 356  C CG  . GLU A 1 46  ? 4.544   -0.211  10.578  1.00 93.45 46  A 1 
ATOM 357  C CD  . GLU A 1 46  ? 5.552   -1.361  10.419  1.00 95.09 46  A 1 
ATOM 358  O OE1 . GLU A 1 46  ? 6.758   -1.062  10.252  1.00 90.24 46  A 1 
ATOM 359  O OE2 . GLU A 1 46  ? 5.158   -2.546  10.446  1.00 92.50 46  A 1 
ATOM 360  N N   . PHE A 1 47  ? 2.748   2.474   9.579   1.00 96.91 47  A 1 
ATOM 361  C CA  . PHE A 1 47  ? 3.101   3.257   8.400   1.00 97.18 47  A 1 
ATOM 362  C C   . PHE A 1 47  ? 4.585   3.042   8.094   1.00 97.31 47  A 1 
ATOM 363  O O   . PHE A 1 47  ? 5.453   3.623   8.741   1.00 96.93 47  A 1 
ATOM 364  C CB  . PHE A 1 47  ? 2.724   4.730   8.605   1.00 96.81 47  A 1 
ATOM 365  C CG  . PHE A 1 47  ? 2.916   5.655   7.402   1.00 96.85 47  A 1 
ATOM 366  C CD1 . PHE A 1 47  ? 2.638   7.026   7.549   1.00 94.84 47  A 1 
ATOM 367  C CD2 . PHE A 1 47  ? 3.355   5.186   6.150   1.00 94.71 47  A 1 
ATOM 368  C CE1 . PHE A 1 47  ? 2.797   7.908   6.467   1.00 93.85 47  A 1 
ATOM 369  C CE2 . PHE A 1 47  ? 3.529   6.061   5.070   1.00 93.28 47  A 1 
ATOM 370  C CZ  . PHE A 1 47  ? 3.248   7.424   5.229   1.00 94.10 47  A 1 
ATOM 371  N N   . ALA A 1 48  ? 4.883   2.215   7.086   1.00 97.28 48  A 1 
ATOM 372  C CA  . ALA A 1 48  ? 6.234   1.950   6.609   1.00 97.70 48  A 1 
ATOM 373  C C   . ALA A 1 48  ? 6.534   2.708   5.305   1.00 98.02 48  A 1 
ATOM 374  O O   . ALA A 1 48  ? 5.693   2.793   4.408   1.00 97.91 48  A 1 
ATOM 375  C CB  . ALA A 1 48  ? 6.421   0.440   6.462   1.00 97.42 48  A 1 
ATOM 376  N N   . ALA A 1 49  ? 7.756   3.240   5.171   1.00 97.82 49  A 1 
ATOM 377  C CA  . ALA A 1 49  ? 8.267   3.801   3.923   1.00 97.95 49  A 1 
ATOM 378  C C   . ALA A 1 49  ? 9.426   2.953   3.393   1.00 98.07 49  A 1 
ATOM 379  O O   . ALA A 1 49  ? 10.387  2.700   4.114   1.00 97.83 49  A 1 
ATOM 380  C CB  . ALA A 1 49  ? 8.677   5.257   4.136   1.00 97.65 49  A 1 
ATOM 381  N N   . VAL A 1 50  ? 9.367   2.557   2.118   1.00 98.23 50  A 1 
ATOM 382  C CA  . VAL A 1 50  ? 10.471  1.912   1.401   1.00 98.33 50  A 1 
ATOM 383  C C   . VAL A 1 50  ? 11.174  2.965   0.554   1.00 98.30 50  A 1 
ATOM 384  O O   . VAL A 1 50  ? 10.565  3.576   -0.324  1.00 97.93 50  A 1 
ATOM 385  C CB  . VAL A 1 50  ? 9.996   0.726   0.548   1.00 98.17 50  A 1 
ATOM 386  C CG1 . VAL A 1 50  ? 11.189  0.017   -0.100  1.00 97.69 50  A 1 
ATOM 387  C CG2 . VAL A 1 50  ? 9.212   -0.305  1.361   1.00 97.68 50  A 1 
ATOM 388  N N   . VAL A 1 51  ? 12.461  3.181   0.807   1.00 98.28 51  A 1 
ATOM 389  C CA  . VAL A 1 51  ? 13.282  4.194   0.139   1.00 98.22 51  A 1 
ATOM 390  C C   . VAL A 1 51  ? 14.459  3.555   -0.596  1.00 98.28 51  A 1 
ATOM 391  O O   . VAL A 1 51  ? 14.977  2.512   -0.204  1.00 97.72 51  A 1 
ATOM 392  C CB  . VAL A 1 51  ? 13.698  5.290   1.134   1.00 97.11 51  A 1 
ATOM 393  C CG1 . VAL A 1 51  ? 14.652  4.779   2.211   1.00 87.49 51  A 1 
ATOM 394  C CG2 . VAL A 1 51  ? 14.338  6.486   0.413   1.00 88.55 51  A 1 
ATOM 395  N N   . GLY A 1 52  ? 14.880  4.169   -1.698  1.00 97.66 52  A 1 
ATOM 396  C CA  . GLY A 1 52  ? 16.007  3.701   -2.498  1.00 97.29 52  A 1 
ATOM 397  C C   . GLY A 1 52  ? 16.147  4.480   -3.798  1.00 97.28 52  A 1 
ATOM 398  O O   . GLY A 1 52  ? 15.226  5.192   -4.212  1.00 96.51 52  A 1 
ATOM 399  N N   . GLN A 1 53  ? 17.288  4.345   -4.473  1.00 97.35 53  A 1 
ATOM 400  C CA  . GLN A 1 53  ? 17.557  5.029   -5.742  1.00 97.29 53  A 1 
ATOM 401  C C   . GLN A 1 53  ? 16.642  4.537   -6.882  1.00 97.70 53  A 1 
ATOM 402  O O   . GLN A 1 53  ? 15.935  3.530   -6.767  1.00 96.31 53  A 1 
ATOM 403  C CB  . GLN A 1 53  ? 19.044  4.885   -6.101  1.00 95.98 53  A 1 
ATOM 404  C CG  . GLN A 1 53  ? 19.953  5.592   -5.074  1.00 89.02 53  A 1 
ATOM 405  C CD  . GLN A 1 53  ? 21.418  5.617   -5.499  1.00 81.91 53  A 1 
ATOM 406  O OE1 . GLN A 1 53  ? 21.816  5.094   -6.522  1.00 74.56 53  A 1 
ATOM 407  N NE2 . GLN A 1 53  ? 22.283  6.255   -4.742  1.00 71.06 53  A 1 
ATOM 408  N N   . SER A 1 54  ? 16.616  5.269   -8.001  1.00 96.92 54  A 1 
ATOM 409  C CA  . SER A 1 54  ? 15.941  4.797   -9.217  1.00 96.90 54  A 1 
ATOM 410  C C   . SER A 1 54  ? 16.534  3.451   -9.661  1.00 97.16 54  A 1 
ATOM 411  O O   . SER A 1 54  ? 17.743  3.256   -9.598  1.00 95.81 54  A 1 
ATOM 412  C CB  . SER A 1 54  ? 16.060  5.829   -10.340 1.00 95.74 54  A 1 
ATOM 413  O OG  . SER A 1 54  ? 15.238  5.416   -11.412 1.00 86.73 54  A 1 
ATOM 414  N N   . GLY A 1 55  ? 15.684  2.508   -10.064 1.00 97.21 55  A 1 
ATOM 415  C CA  . GLY A 1 55  ? 16.114  1.157   -10.444 1.00 97.23 55  A 1 
ATOM 416  C C   . GLY A 1 55  ? 16.386  0.190   -9.279  1.00 97.71 55  A 1 
ATOM 417  O O   . GLY A 1 55  ? 16.637  -0.979  -9.544  1.00 96.88 55  A 1 
ATOM 418  N N   . SER A 1 56  ? 16.277  0.606   -8.004  1.00 97.78 56  A 1 
ATOM 419  C CA  . SER A 1 56  ? 16.579  -0.271  -6.855  1.00 97.99 56  A 1 
ATOM 420  C C   . SER A 1 56  ? 15.581  -1.413  -6.609  1.00 98.20 56  A 1 
ATOM 421  O O   . SER A 1 56  ? 15.819  -2.251  -5.740  1.00 97.80 56  A 1 
ATOM 422  C CB  . SER A 1 56  ? 16.714  0.569   -5.584  1.00 97.64 56  A 1 
ATOM 423  O OG  . SER A 1 56  ? 15.465  1.111   -5.191  1.00 96.70 56  A 1 
ATOM 424  N N   . GLY A 1 57  ? 14.447  -1.445  -7.312  1.00 98.03 57  A 1 
ATOM 425  C CA  . GLY A 1 57  ? 13.393  -2.460  -7.163  1.00 98.22 57  A 1 
ATOM 426  C C   . GLY A 1 57  ? 12.138  -2.009  -6.398  1.00 98.48 57  A 1 
ATOM 427  O O   . GLY A 1 57  ? 11.213  -2.806  -6.255  1.00 98.31 57  A 1 
ATOM 428  N N   . LYS A 1 58  ? 12.034  -0.738  -5.958  1.00 98.39 58  A 1 
ATOM 429  C CA  . LYS A 1 58  ? 10.895  -0.218  -5.162  1.00 98.38 58  A 1 
ATOM 430  C C   . LYS A 1 58  ? 9.526   -0.468  -5.804  1.00 98.37 58  A 1 
ATOM 431  O O   . LYS A 1 58  ? 8.677   -1.097  -5.184  1.00 98.20 58  A 1 
ATOM 432  C CB  . LYS A 1 58  ? 11.018  1.291   -4.913  1.00 98.14 58  A 1 
ATOM 433  C CG  . LYS A 1 58  ? 12.250  1.707   -4.115  1.00 97.74 58  A 1 
ATOM 434  C CD  . LYS A 1 58  ? 12.231  3.211   -3.820  1.00 97.15 58  A 1 
ATOM 435  C CE  . LYS A 1 58  ? 12.179  4.115   -5.064  1.00 95.39 58  A 1 
ATOM 436  N NZ  . LYS A 1 58  ? 13.417  4.028   -5.868  1.00 93.80 58  A 1 
ATOM 437  N N   . SER A 1 59  ? 9.321   -0.004  -7.042  1.00 98.23 59  A 1 
ATOM 438  C CA  . SER A 1 59  ? 8.031   -0.169  -7.728  1.00 98.04 59  A 1 
ATOM 439  C C   . SER A 1 59  ? 7.743   -1.635  -8.033  1.00 98.07 59  A 1 
ATOM 440  O O   . SER A 1 59  ? 6.607   -2.078  -7.890  1.00 97.63 59  A 1 
ATOM 441  C CB  . SER A 1 59  ? 7.964   0.669   -9.006  1.00 97.48 59  A 1 
ATOM 442  O OG  . SER A 1 59  ? 8.283   2.017   -8.716  1.00 93.84 59  A 1 
ATOM 443  N N   . THR A 1 60  ? 8.780   -2.435  -8.353  1.00 98.40 60  A 1 
ATOM 444  C CA  . THR A 1 60  ? 8.627   -3.891  -8.493  1.00 98.46 60  A 1 
ATOM 445  C C   . THR A 1 60  ? 8.155   -4.512  -7.181  1.00 98.50 60  A 1 
ATOM 446  O O   . THR A 1 60  ? 7.194   -5.274  -7.199  1.00 98.25 60  A 1 
ATOM 447  C CB  . THR A 1 60  ? 9.935   -4.558  -8.938  1.00 98.42 60  A 1 
ATOM 448  O OG1 . THR A 1 60  ? 10.430  -3.941  -10.103 1.00 97.64 60  A 1 
ATOM 449  C CG2 . THR A 1 60  ? 9.733   -6.037  -9.265  1.00 97.80 60  A 1 
ATOM 450  N N   . LEU A 1 61  ? 8.775   -4.150  -6.047  1.00 98.43 61  A 1 
ATOM 451  C CA  . LEU A 1 61  ? 8.341   -4.609  -4.728  1.00 98.40 61  A 1 
ATOM 452  C C   . LEU A 1 61  ? 6.878   -4.228  -4.480  1.00 98.38 61  A 1 
ATOM 453  O O   . LEU A 1 61  ? 6.069   -5.114  -4.229  1.00 98.16 61  A 1 
ATOM 454  C CB  . LEU A 1 61  ? 9.284   -4.057  -3.644  1.00 98.36 61  A 1 
ATOM 455  C CG  . LEU A 1 61  ? 8.884   -4.432  -2.201  1.00 98.21 61  A 1 
ATOM 456  C CD1 . LEU A 1 61  ? 8.874   -5.945  -1.971  1.00 97.61 61  A 1 
ATOM 457  C CD2 . LEU A 1 61  ? 9.870   -3.806  -1.218  1.00 97.63 61  A 1 
ATOM 458  N N   . LEU A 1 62  ? 6.514   -2.947  -4.636  1.00 98.17 62  A 1 
ATOM 459  C CA  . LEU A 1 62  ? 5.140   -2.491  -4.407  1.00 97.95 62  A 1 
ATOM 460  C C   . LEU A 1 62  ? 4.119   -3.241  -5.282  1.00 97.81 62  A 1 
ATOM 461  O O   . LEU A 1 62  ? 3.055   -3.621  -4.801  1.00 97.31 62  A 1 
ATOM 462  C CB  . LEU A 1 62  ? 5.062   -0.982  -4.675  1.00 97.44 62  A 1 
ATOM 463  C CG  . LEU A 1 62  ? 3.772   -0.352  -4.117  1.00 96.02 62  A 1 
ATOM 464  C CD1 . LEU A 1 62  ? 4.040   0.348   -2.780  1.00 91.58 62  A 1 
ATOM 465  C CD2 . LEU A 1 62  ? 3.199   0.658   -5.100  1.00 91.84 62  A 1 
ATOM 466  N N   . HIS A 1 63  ? 4.448   -3.486  -6.562  1.00 98.15 63  A 1 
ATOM 467  C CA  . HIS A 1 63  ? 3.587   -4.238  -7.475  1.00 97.90 63  A 1 
ATOM 468  C C   . HIS A 1 63  ? 3.440   -5.707  -7.069  1.00 97.85 63  A 1 
ATOM 469  O O   . HIS A 1 63  ? 2.343   -6.251  -7.192  1.00 97.18 63  A 1 
ATOM 470  C CB  . HIS A 1 63  ? 4.124   -4.128  -8.907  1.00 97.53 63  A 1 
ATOM 471  C CG  . HIS A 1 63  ? 4.064   -2.755  -9.529  1.00 97.06 63  A 1 
ATOM 472  N ND1 . HIS A 1 63  ? 4.672   -2.399  -10.720 1.00 87.48 63  A 1 
ATOM 473  C CD2 . HIS A 1 63  ? 3.405   -1.640  -9.078  1.00 88.65 63  A 1 
ATOM 474  C CE1 . HIS A 1 63  ? 4.385   -1.113  -10.967 1.00 89.78 63  A 1 
ATOM 475  N NE2 . HIS A 1 63  ? 3.617   -0.607  -9.995  1.00 91.27 63  A 1 
ATOM 476  N N   . MET A 1 64  ? 4.517   -6.347  -6.547  1.00 97.51 64  A 1 
ATOM 477  C CA  . MET A 1 64  ? 4.424   -7.695  -5.967  1.00 97.35 64  A 1 
ATOM 478  C C   . MET A 1 64  ? 3.540   -7.695  -4.716  1.00 97.69 64  A 1 
ATOM 479  O O   . MET A 1 64  ? 2.650   -8.534  -4.597  1.00 97.13 64  A 1 
ATOM 480  C CB  . MET A 1 64  ? 5.804   -8.242  -5.571  1.00 96.64 64  A 1 
ATOM 481  C CG  . MET A 1 64  ? 6.762   -8.509  -6.734  1.00 94.70 64  A 1 
ATOM 482  S SD  . MET A 1 64  ? 6.165   -9.626  -8.005  1.00 93.62 64  A 1 
ATOM 483  C CE  . MET A 1 64  ? 6.209   -8.454  -9.361  1.00 86.85 64  A 1 
ATOM 484  N N   . LEU A 1 65  ? 3.759   -6.725  -3.800  1.00 98.21 65  A 1 
ATOM 485  C CA  . LEU A 1 65  ? 2.970   -6.597  -2.569  1.00 98.17 65  A 1 
ATOM 486  C C   . LEU A 1 65  ? 1.481   -6.422  -2.879  1.00 98.11 65  A 1 
ATOM 487  O O   . LEU A 1 65  ? 0.642   -6.986  -2.194  1.00 97.53 65  A 1 
ATOM 488  C CB  . LEU A 1 65  ? 3.469   -5.410  -1.718  1.00 98.10 65  A 1 
ATOM 489  C CG  . LEU A 1 65  ? 4.915   -5.487  -1.197  1.00 97.88 65  A 1 
ATOM 490  C CD1 . LEU A 1 65  ? 5.182   -4.317  -0.250  1.00 97.24 65  A 1 
ATOM 491  C CD2 . LEU A 1 65  ? 5.244   -6.795  -0.492  1.00 97.15 65  A 1 
ATOM 492  N N   . GLY A 1 66  ? 1.145   -5.675  -3.930  1.00 97.91 66  A 1 
ATOM 493  C CA  . GLY A 1 66  ? -0.236  -5.442  -4.345  1.00 97.56 66  A 1 
ATOM 494  C C   . GLY A 1 66  ? -0.830  -6.497  -5.280  1.00 97.51 66  A 1 
ATOM 495  O O   . GLY A 1 66  ? -1.976  -6.342  -5.698  1.00 96.24 66  A 1 
ATOM 496  N N   . GLY A 1 67  ? -0.068  -7.532  -5.669  1.00 97.83 67  A 1 
ATOM 497  C CA  . GLY A 1 67  ? -0.513  -8.537  -6.638  1.00 97.49 67  A 1 
ATOM 498  C C   . GLY A 1 67  ? -0.779  -7.968  -8.041  1.00 97.42 67  A 1 
ATOM 499  O O   . GLY A 1 67  ? -1.583  -8.523  -8.785  1.00 96.24 67  A 1 
ATOM 500  N N   . LEU A 1 68  ? -0.149  -6.831  -8.411  1.00 97.42 68  A 1 
ATOM 501  C CA  . LEU A 1 68  ? -0.196  -6.263  -9.769  1.00 96.83 68  A 1 
ATOM 502  C C   . LEU A 1 68  ? 0.759   -6.972  -10.735 1.00 96.32 68  A 1 
ATOM 503  O O   . LEU A 1 68  ? 0.590   -6.858  -11.947 1.00 94.44 68  A 1 
ATOM 504  C CB  . LEU A 1 68  ? 0.134   -4.761  -9.726  1.00 96.64 68  A 1 
ATOM 505  C CG  . LEU A 1 68  ? -0.902  -3.882  -9.005  1.00 96.33 68  A 1 
ATOM 506  C CD1 . LEU A 1 68  ? -0.403  -2.434  -8.987  1.00 94.80 68  A 1 
ATOM 507  C CD2 . LEU A 1 68  ? -2.268  -3.908  -9.693  1.00 94.77 68  A 1 
ATOM 508  N N   . ASP A 1 69  ? 1.748   -7.677  -10.200 1.00 96.47 69  A 1 
ATOM 509  C CA  . ASP A 1 69  ? 2.666   -8.527  -10.955 1.00 96.57 69  A 1 
ATOM 510  C C   . ASP A 1 69  ? 2.936   -9.806  -10.146 1.00 96.80 69  A 1 
ATOM 511  O O   . ASP A 1 69  ? 2.760   -9.831  -8.921  1.00 96.26 69  A 1 
ATOM 512  C CB  . ASP A 1 69  ? 3.936   -7.720  -11.286 1.00 96.26 69  A 1 
ATOM 513  C CG  . ASP A 1 69  ? 4.894   -8.387  -12.282 1.00 95.78 69  A 1 
ATOM 514  O OD1 . ASP A 1 69  ? 4.580   -9.458  -12.844 1.00 93.95 69  A 1 
ATOM 515  O OD2 . ASP A 1 69  ? 6.028   -7.888  -12.442 1.00 93.31 69  A 1 
ATOM 516  N N   . THR A 1 70  ? 3.335   -10.886 -10.828 1.00 96.36 70  A 1 
ATOM 517  C CA  . THR A 1 70  ? 3.525   -12.216 -10.235 1.00 96.28 70  A 1 
ATOM 518  C C   . THR A 1 70  ? 5.007   -12.454 -9.930  1.00 97.09 70  A 1 
ATOM 519  O O   . THR A 1 70  ? 5.843   -12.235 -10.815 1.00 96.84 70  A 1 
ATOM 520  C CB  . THR A 1 70  ? 2.990   -13.313 -11.164 1.00 94.65 70  A 1 
ATOM 521  O OG1 . THR A 1 70  ? 1.645   -13.044 -11.483 1.00 84.09 70  A 1 
ATOM 522  C CG2 . THR A 1 70  ? 3.012   -14.700 -10.525 1.00 83.00 70  A 1 
ATOM 523  N N   . PRO A 1 71  ? 5.377   -12.913 -8.722  1.00 97.15 71  A 1 
ATOM 524  C CA  . PRO A 1 71  ? 6.765   -13.208 -8.385  1.00 97.24 71  A 1 
ATOM 525  C C   . PRO A 1 71  ? 7.328   -14.351 -9.243  1.00 97.44 71  A 1 
ATOM 526  O O   . PRO A 1 71  ? 6.608   -15.260 -9.659  1.00 97.06 71  A 1 
ATOM 527  C CB  . PRO A 1 71  ? 6.757   -13.539 -6.890  1.00 96.60 71  A 1 
ATOM 528  C CG  . PRO A 1 71  ? 5.345   -14.056 -6.635  1.00 95.02 71  A 1 
ATOM 529  C CD  . PRO A 1 71  ? 4.500   -13.232 -7.599  1.00 96.89 71  A 1 
ATOM 530  N N   . THR A 1 72  ? 8.641   -14.307 -9.507  1.00 97.71 72  A 1 
ATOM 531  C CA  . THR A 1 72  ? 9.371   -15.426 -10.133 1.00 97.52 72  A 1 
ATOM 532  C C   . THR A 1 72  ? 9.541   -16.583 -9.145  1.00 97.48 72  A 1 
ATOM 533  O O   . THR A 1 72  ? 9.431   -17.743 -9.536  1.00 96.78 72  A 1 
ATOM 534  C CB  . THR A 1 72  ? 10.751  -14.965 -10.629 1.00 97.14 72  A 1 
ATOM 535  O OG1 . THR A 1 72  ? 10.613  -13.887 -11.532 1.00 95.14 72  A 1 
ATOM 536  C CG2 . THR A 1 72  ? 11.519  -16.054 -11.377 1.00 94.39 72  A 1 
ATOM 537  N N   . ALA A 1 73  ? 9.795   -16.264 -7.868  1.00 97.58 73  A 1 
ATOM 538  C CA  . ALA A 1 73  ? 9.848   -17.203 -6.752  1.00 97.78 73  A 1 
ATOM 539  C C   . ALA A 1 73  ? 9.521   -16.487 -5.427  1.00 98.09 73  A 1 
ATOM 540  O O   . ALA A 1 73  ? 9.488   -15.258 -5.370  1.00 97.81 73  A 1 
ATOM 541  C CB  . ALA A 1 73  ? 11.236  -17.865 -6.706  1.00 97.25 73  A 1 
ATOM 542  N N   . GLY A 1 74  ? 9.293   -17.260 -4.366  1.00 97.95 74  A 1 
ATOM 543  C CA  . GLY A 1 74  ? 8.883   -16.743 -3.062  1.00 97.98 74  A 1 
ATOM 544  C C   . GLY A 1 74  ? 7.366   -16.555 -2.953  1.00 98.03 74  A 1 
ATOM 545  O O   . GLY A 1 74  ? 6.599   -17.020 -3.800  1.00 97.31 74  A 1 
ATOM 546  N N   . ALA A 1 75  ? 6.931   -15.893 -1.891  1.00 97.88 75  A 1 
ATOM 547  C CA  . ALA A 1 75  ? 5.513   -15.679 -1.604  1.00 97.87 75  A 1 
ATOM 548  C C   . ALA A 1 75  ? 5.244   -14.274 -1.049  1.00 98.12 75  A 1 
ATOM 549  O O   . ALA A 1 75  ? 6.087   -13.690 -0.366  1.00 97.73 75  A 1 
ATOM 550  C CB  . ALA A 1 75  ? 5.025   -16.768 -0.637  1.00 96.92 75  A 1 
ATOM 551  N N   . VAL A 1 76  ? 4.034   -13.774 -1.311  1.00 98.23 76  A 1 
ATOM 552  C CA  . VAL A 1 76  ? 3.457   -12.573 -0.698  1.00 98.31 76  A 1 
ATOM 553  C C   . VAL A 1 76  ? 2.168   -12.977 0.003   1.00 98.25 76  A 1 
ATOM 554  O O   . VAL A 1 76  ? 1.280   -13.571 -0.614  1.00 97.77 76  A 1 
ATOM 555  C CB  . VAL A 1 76  ? 3.178   -11.468 -1.729  1.00 98.11 76  A 1 
ATOM 556  C CG1 . VAL A 1 76  ? 2.620   -10.208 -1.049  1.00 97.21 76  A 1 
ATOM 557  C CG2 . VAL A 1 76  ? 4.441   -11.075 -2.500  1.00 97.16 76  A 1 
ATOM 558  N N   . ILE A 1 77  ? 2.068   -12.653 1.285   1.00 98.09 77  A 1 
ATOM 559  C CA  . ILE A 1 77  ? 0.924   -12.977 2.137   1.00 97.91 77  A 1 
ATOM 560  C C   . ILE A 1 77  ? 0.340   -11.668 2.660   1.00 97.90 77  A 1 
ATOM 561  O O   . ILE A 1 77  ? 1.058   -10.867 3.251   1.00 97.68 77  A 1 
ATOM 562  C CB  . ILE A 1 77  ? 1.346   -13.934 3.277   1.00 97.52 77  A 1 
ATOM 563  C CG1 . ILE A 1 77  ? 1.952   -15.248 2.714   1.00 96.33 77  A 1 
ATOM 564  C CG2 . ILE A 1 77  ? 0.143   -14.262 4.180   1.00 96.49 77  A 1 
ATOM 565  C CD1 . ILE A 1 77  ? 2.786   -16.019 3.737   1.00 91.28 77  A 1 
ATOM 566  N N   . ILE A 1 78  ? -0.956  -11.441 2.453   1.00 97.78 78  A 1 
ATOM 567  C CA  . ILE A 1 78  ? -1.698  -10.288 2.985   1.00 97.70 78  A 1 
ATOM 568  C C   . ILE A 1 78  ? -2.889  -10.806 3.779   1.00 97.29 78  A 1 
ATOM 569  O O   . ILE A 1 78  ? -3.702  -11.566 3.248   1.00 96.48 78  A 1 
ATOM 570  C CB  . ILE A 1 78  ? -2.152  -9.320  1.871   1.00 97.41 78  A 1 
ATOM 571  C CG1 . ILE A 1 78  ? -0.946  -8.775  1.083   1.00 95.67 78  A 1 
ATOM 572  C CG2 . ILE A 1 78  ? -2.971  -8.159  2.477   1.00 95.89 78  A 1 
ATOM 573  C CD1 . ILE A 1 78  ? -1.333  -7.843  -0.067  1.00 91.55 78  A 1 
ATOM 574  N N   . ASP A 1 79  ? -2.992  -10.384 5.041   1.00 96.39 79  A 1 
ATOM 575  C CA  . ASP A 1 79  ? -4.086  -10.778 5.939   1.00 95.65 79  A 1 
ATOM 576  C C   . ASP A 1 79  ? -4.324  -12.306 5.948   1.00 95.64 79  A 1 
ATOM 577  O O   . ASP A 1 79  ? -5.440  -12.810 5.815   1.00 94.04 79  A 1 
ATOM 578  C CB  . ASP A 1 79  ? -5.334  -9.933  5.611   1.00 94.51 79  A 1 
ATOM 579  C CG  . ASP A 1 79  ? -6.370  -9.903  6.737   1.00 91.63 79  A 1 
ATOM 580  O OD1 . ASP A 1 79  ? -5.992  -10.196 7.898   1.00 88.45 79  A 1 
ATOM 581  O OD2 . ASP A 1 79  ? -7.513  -9.487  6.436   1.00 87.08 79  A 1 
ATOM 582  N N   . GLY A 1 80  ? -3.213  -13.071 6.013   1.00 95.36 80  A 1 
ATOM 583  C CA  . GLY A 1 80  ? -3.226  -14.538 5.979   1.00 94.97 80  A 1 
ATOM 584  C C   . GLY A 1 80  ? -3.494  -15.169 4.604   1.00 95.63 80  A 1 
ATOM 585  O O   . GLY A 1 80  ? -3.464  -16.397 4.494   1.00 94.27 80  A 1 
ATOM 586  N N   . HIS A 1 81  ? -3.709  -14.378 3.547   1.00 96.21 81  A 1 
ATOM 587  C CA  . HIS A 1 81  ? -3.949  -14.867 2.186   1.00 96.55 81  A 1 
ATOM 588  C C   . HIS A 1 81  ? -2.659  -14.851 1.357   1.00 97.18 81  A 1 
ATOM 589  O O   . HIS A 1 81  ? -2.066  -13.799 1.133   1.00 96.82 81  A 1 
ATOM 590  C CB  . HIS A 1 81  ? -5.036  -14.030 1.509   1.00 96.08 81  A 1 
ATOM 591  C CG  . HIS A 1 81  ? -6.361  -14.057 2.224   1.00 94.81 81  A 1 
ATOM 592  N ND1 . HIS A 1 81  ? -6.707  -13.292 3.313   1.00 83.27 81  A 1 
ATOM 593  C CD2 . HIS A 1 81  ? -7.437  -14.841 1.926   1.00 85.87 81  A 1 
ATOM 594  C CE1 . HIS A 1 81  ? -7.957  -13.608 3.666   1.00 87.08 81  A 1 
ATOM 595  N NE2 . HIS A 1 81  ? -8.455  -14.544 2.840   1.00 89.21 81  A 1 
ATOM 596  N N   . ASP A 1 82  ? -2.260  -16.009 0.852   1.00 97.14 82  A 1 
ATOM 597  C CA  . ASP A 1 82  ? -1.103  -16.170 -0.034  1.00 97.52 82  A 1 
ATOM 598  C C   . ASP A 1 82  ? -1.493  -15.844 -1.488  1.00 97.82 82  A 1 
ATOM 599  O O   . ASP A 1 82  ? -2.231  -16.600 -2.128  1.00 97.34 82  A 1 
ATOM 600  C CB  . ASP A 1 82  ? -0.575  -17.599 0.136   1.00 96.86 82  A 1 
ATOM 601  C CG  . ASP A 1 82  ? 0.713   -17.914 -0.614  1.00 96.19 82  A 1 
ATOM 602  O OD1 . ASP A 1 82  ? 1.103   -17.155 -1.527  1.00 94.32 82  A 1 
ATOM 603  O OD2 . ASP A 1 82  ? 1.270   -18.995 -0.280  1.00 92.85 82  A 1 
ATOM 604  N N   . LEU A 1 83  ? -0.994  -14.712 -2.009  1.00 97.47 83  A 1 
ATOM 605  C CA  . LEU A 1 83  ? -1.329  -14.219 -3.349  1.00 97.41 83  A 1 
ATOM 606  C C   . LEU A 1 83  ? -0.837  -15.155 -4.460  1.00 96.98 83  A 1 
ATOM 607  O O   . LEU A 1 83  ? -1.471  -15.239 -5.507  1.00 95.77 83  A 1 
ATOM 608  C CB  . LEU A 1 83  ? -0.744  -12.813 -3.564  1.00 97.43 83  A 1 
ATOM 609  C CG  . LEU A 1 83  ? -1.159  -11.731 -2.550  1.00 96.91 83  A 1 
ATOM 610  C CD1 . LEU A 1 83  ? -0.694  -10.371 -3.066  1.00 95.10 83  A 1 
ATOM 611  C CD2 . LEU A 1 83  ? -2.668  -11.665 -2.325  1.00 94.37 83  A 1 
ATOM 612  N N   . SER A 1 84  ? 0.262   -15.889 -4.232  1.00 95.32 84  A 1 
ATOM 613  C CA  . SER A 1 84  ? 0.843   -16.805 -5.225  1.00 93.35 84  A 1 
ATOM 614  C C   . SER A 1 84  ? -0.023  -18.041 -5.502  1.00 93.51 84  A 1 
ATOM 615  O O   . SER A 1 84  ? 0.167   -18.724 -6.506  1.00 91.60 84  A 1 
ATOM 616  C CB  . SER A 1 84  ? 2.252   -17.230 -4.795  1.00 91.25 84  A 1 
ATOM 617  O OG  . SER A 1 84  ? 2.226   -18.115 -3.692  1.00 82.89 84  A 1 
ATOM 618  N N   . LYS A 1 85  ? -0.995  -18.313 -4.632  1.00 95.11 85  A 1 
ATOM 619  C CA  . LYS A 1 85  ? -1.940  -19.432 -4.763  1.00 95.05 85  A 1 
ATOM 620  C C   . LYS A 1 85  ? -3.278  -19.026 -5.383  1.00 95.77 85  A 1 
ATOM 621  O O   . LYS A 1 85  ? -4.154  -19.878 -5.545  1.00 94.86 85  A 1 
ATOM 622  C CB  . LYS A 1 85  ? -2.148  -20.077 -3.389  1.00 94.69 85  A 1 
ATOM 623  C CG  . LYS A 1 85  ? -0.855  -20.723 -2.869  1.00 93.62 85  A 1 
ATOM 624  C CD  . LYS A 1 85  ? -1.095  -21.306 -1.473  1.00 88.86 85  A 1 
ATOM 625  C CE  . LYS A 1 85  ? 0.204   -21.947 -0.984  1.00 86.68 85  A 1 
ATOM 626  N NZ  . LYS A 1 85  ? 0.515   -21.533 0.394   1.00 79.04 85  A 1 
ATOM 627  N N   . MET A 1 86  ? -3.458  -17.733 -5.694  1.00 95.75 86  A 1 
ATOM 628  C CA  . MET A 1 86  ? -4.687  -17.215 -6.292  1.00 96.01 86  A 1 
ATOM 629  C C   . MET A 1 86  ? -4.611  -17.256 -7.820  1.00 96.03 86  A 1 
ATOM 630  O O   . MET A 1 86  ? -3.594  -16.908 -8.415  1.00 94.79 86  A 1 
ATOM 631  C CB  . MET A 1 86  ? -4.973  -15.794 -5.799  1.00 95.74 86  A 1 
ATOM 632  C CG  . MET A 1 86  ? -5.237  -15.745 -4.293  1.00 94.40 86  A 1 
ATOM 633  S SD  . MET A 1 86  ? -5.713  -14.095 -3.714  1.00 94.86 86  A 1 
ATOM 634  C CE  . MET A 1 86  ? -5.939  -14.453 -1.955  1.00 88.98 86  A 1 
ATOM 635  N N   . GLY A 1 87  ? -5.720  -17.638 -8.469  1.00 96.21 87  A 1 
ATOM 636  C CA  . GLY A 1 87  ? -5.890  -17.411 -9.908  1.00 95.80 87  A 1 
ATOM 637  C C   . GLY A 1 87  ? -6.192  -15.939 -10.224 1.00 96.36 87  A 1 
ATOM 638  O O   . GLY A 1 87  ? -6.592  -15.179 -9.338  1.00 95.90 87  A 1 
ATOM 639  N N   . ASP A 1 88  ? -6.086  -15.539 -11.495 1.00 96.45 88  A 1 
ATOM 640  C CA  . ASP A 1 88  ? -6.216  -14.135 -11.931 1.00 96.06 88  A 1 
ATOM 641  C C   . ASP A 1 88  ? -7.536  -13.466 -11.500 1.00 96.35 88  A 1 
ATOM 642  O O   . ASP A 1 88  ? -7.552  -12.308 -11.072 1.00 95.81 88  A 1 
ATOM 643  C CB  . ASP A 1 88  ? -6.104  -14.066 -13.464 1.00 94.69 88  A 1 
ATOM 644  C CG  . ASP A 1 88  ? -4.718  -14.422 -14.002 1.00 89.28 88  A 1 
ATOM 645  O OD1 . ASP A 1 88  ? -3.745  -14.338 -13.219 1.00 85.40 88  A 1 
ATOM 646  O OD2 . ASP A 1 88  ? -4.651  -14.773 -15.197 1.00 85.29 88  A 1 
ATOM 647  N N   . GLU A 1 89  ? -8.649  -14.192 -11.583 1.00 96.57 89  A 1 
ATOM 648  C CA  . GLU A 1 89  ? -9.965  -13.698 -11.162 1.00 96.53 89  A 1 
ATOM 649  C C   . GLU A 1 89  ? -10.027 -13.486 -9.644  1.00 96.70 89  A 1 
ATOM 650  O O   . GLU A 1 89  ? -10.442 -12.422 -9.177  1.00 96.11 89  A 1 
ATOM 651  C CB  . GLU A 1 89  ? -11.046 -14.678 -11.638 1.00 96.00 89  A 1 
ATOM 652  C CG  . GLU A 1 89  ? -12.461 -14.140 -11.365 1.00 85.53 89  A 1 
ATOM 653  C CD  . GLU A 1 89  ? -13.579 -15.068 -11.864 1.00 79.24 89  A 1 
ATOM 654  O OE1 . GLU A 1 89  ? -14.748 -14.623 -11.799 1.00 73.15 89  A 1 
ATOM 655  O OE2 . GLU A 1 89  ? -13.272 -16.203 -12.285 1.00 74.88 89  A 1 
ATOM 656  N N   . GLN A 1 90  ? -9.541  -14.458 -8.862  1.00 97.04 90  A 1 
ATOM 657  C CA  . GLN A 1 90  ? -9.486  -14.373 -7.400  1.00 96.95 90  A 1 
ATOM 658  C C   . GLN A 1 90  ? -8.595  -13.211 -6.961  1.00 97.02 90  A 1 
ATOM 659  O O   . GLN A 1 90  ? -8.990  -12.419 -6.105  1.00 96.62 90  A 1 
ATOM 660  C CB  . GLN A 1 90  ? -8.938  -15.681 -6.812  1.00 96.58 90  A 1 
ATOM 661  C CG  . GLN A 1 90  ? -9.871  -16.877 -7.032  1.00 91.85 90  A 1 
ATOM 662  C CD  . GLN A 1 90  ? -9.253  -18.163 -6.486  1.00 90.57 90  A 1 
ATOM 663  O OE1 . GLN A 1 90  ? -8.075  -18.440 -6.647  1.00 83.89 90  A 1 
ATOM 664  N NE2 . GLN A 1 90  ? -10.017 -18.996 -5.820  1.00 79.48 90  A 1 
ATOM 665  N N   . LEU A 1 91  ? -7.425  -13.058 -7.595  1.00 97.41 91  A 1 
ATOM 666  C CA  . LEU A 1 91  ? -6.489  -11.978 -7.318  1.00 97.08 91  A 1 
ATOM 667  C C   . LEU A 1 91  ? -7.094  -10.608 -7.663  1.00 96.88 91  A 1 
ATOM 668  O O   . LEU A 1 91  ? -6.911  -9.644  -6.930  1.00 95.93 91  A 1 
ATOM 669  C CB  . LEU A 1 91  ? -5.188  -12.263 -8.090  1.00 96.21 91  A 1 
ATOM 670  C CG  . LEU A 1 91  ? -4.035  -11.307 -7.754  1.00 90.86 91  A 1 
ATOM 671  C CD1 . LEU A 1 91  ? -3.631  -11.378 -6.285  1.00 89.48 91  A 1 
ATOM 672  C CD2 . LEU A 1 91  ? -2.820  -11.661 -8.607  1.00 90.01 91  A 1 
ATOM 673  N N   . THR A 1 92  ? -7.871  -10.508 -8.747  1.00 96.95 92  A 1 
ATOM 674  C CA  . THR A 1 92  ? -8.575  -9.271  -9.126  1.00 96.32 92  A 1 
ATOM 675  C C   . THR A 1 92  ? -9.614  -8.859  -8.080  1.00 96.29 92  A 1 
ATOM 676  O O   . THR A 1 92  ? -9.648  -7.698  -7.671  1.00 95.47 92  A 1 
ATOM 677  C CB  . THR A 1 92  ? -9.218  -9.421  -10.511 1.00 95.47 92  A 1 
ATOM 678  O OG1 . THR A 1 92  ? -8.183  -9.624  -11.449 1.00 92.95 92  A 1 
ATOM 679  C CG2 . THR A 1 92  ? -9.981  -8.173  -10.952 1.00 93.02 92  A 1 
ATOM 680  N N   . ILE A 1 93  ? -10.416 -9.802  -7.598  1.00 96.16 93  A 1 
ATOM 681  C CA  . ILE A 1 93  ? -11.389 -9.563  -6.522  1.00 95.97 93  A 1 
ATOM 682  C C   . ILE A 1 93  ? -10.663 -9.202  -5.221  1.00 95.92 93  A 1 
ATOM 683  O O   . ILE A 1 93  ? -11.037 -8.240  -4.552  1.00 95.17 93  A 1 
ATOM 684  C CB  . ILE A 1 93  ? -12.308 -10.797 -6.351  1.00 95.53 93  A 1 
ATOM 685  C CG1 . ILE A 1 93  ? -13.174 -11.001 -7.620  1.00 93.56 93  A 1 
ATOM 686  C CG2 . ILE A 1 93  ? -13.211 -10.643 -5.114  1.00 93.42 93  A 1 
ATOM 687  C CD1 . ILE A 1 93  ? -13.886 -12.359 -7.667  1.00 87.61 93  A 1 
ATOM 688  N N   . PHE A 1 94  ? -9.589  -9.929  -4.877  1.00 96.84 94  A 1 
ATOM 689  C CA  . PHE A 1 94  ? -8.796  -9.689  -3.675  1.00 96.95 94  A 1 
ATOM 690  C C   . PHE A 1 94  ? -8.193  -8.283  -3.661  1.00 96.99 94  A 1 
ATOM 691  O O   . PHE A 1 94  ? -8.360  -7.568  -2.679  1.00 96.53 94  A 1 
ATOM 692  C CB  . PHE A 1 94  ? -7.705  -10.755 -3.546  1.00 96.99 94  A 1 
ATOM 693  C CG  . PHE A 1 94  ? -6.916  -10.607 -2.264  1.00 97.34 94  A 1 
ATOM 694  C CD1 . PHE A 1 94  ? -5.757  -9.810  -2.226  1.00 96.40 94  A 1 
ATOM 695  C CD2 . PHE A 1 94  ? -7.382  -11.217 -1.086  1.00 96.63 94  A 1 
ATOM 696  C CE1 . PHE A 1 94  ? -5.079  -9.615  -1.012  1.00 96.20 94  A 1 
ATOM 697  C CE2 . PHE A 1 94  ? -6.702  -11.025 0.127   1.00 96.10 94  A 1 
ATOM 698  C CZ  . PHE A 1 94  ? -5.553  -10.218 0.165   1.00 96.53 94  A 1 
ATOM 699  N N   . ARG A 1 95  ? -7.556  -7.850  -4.762  1.00 97.04 95  A 1 
ATOM 700  C CA  . ARG A 1 95  ? -7.000  -6.493  -4.893  1.00 96.43 95  A 1 
ATOM 701  C C   . ARG A 1 95  ? -8.064  -5.427  -4.665  1.00 96.12 95  A 1 
ATOM 702  O O   . ARG A 1 95  ? -7.846  -4.513  -3.886  1.00 95.28 95  A 1 
ATOM 703  C CB  . ARG A 1 95  ? -6.366  -6.279  -6.275  1.00 95.76 95  A 1 
ATOM 704  C CG  . ARG A 1 95  ? -5.016  -6.977  -6.450  1.00 90.22 95  A 1 
ATOM 705  C CD  . ARG A 1 95  ? -4.335  -6.563  -7.756  1.00 90.07 95  A 1 
ATOM 706  N NE  . ARG A 1 95  ? -5.184  -6.782  -8.944  1.00 85.46 95  A 1 
ATOM 707  C CZ  . ARG A 1 95  ? -5.124  -7.778  -9.805  1.00 84.62 95  A 1 
ATOM 708  N NH1 . ARG A 1 95  ? -4.224  -8.703  -9.737  1.00 71.61 95  A 1 
ATOM 709  N NH2 . ARG A 1 95  ? -5.994  -7.865  -10.769 1.00 74.70 95  A 1 
ATOM 710  N N   . ARG A 1 96  ? -9.218  -5.557  -5.312  1.00 95.60 96  A 1 
ATOM 711  C CA  . ARG A 1 96  ? -10.303 -4.575  -5.201  1.00 94.70 96  A 1 
ATOM 712  C C   . ARG A 1 96  ? -10.821 -4.423  -3.765  1.00 95.08 96  A 1 
ATOM 713  O O   . ARG A 1 96  ? -11.154 -3.316  -3.364  1.00 94.22 96  A 1 
ATOM 714  C CB  . ARG A 1 96  ? -11.428 -4.960  -6.171  1.00 93.36 96  A 1 
ATOM 715  C CG  . ARG A 1 96  ? -12.522 -3.881  -6.245  1.00 87.72 96  A 1 
ATOM 716  C CD  . ARG A 1 96  ? -13.573 -4.217  -7.309  1.00 85.62 96  A 1 
ATOM 717  N NE  . ARG A 1 96  ? -14.344 -5.419  -6.951  1.00 79.47 96  A 1 
ATOM 718  C CZ  . ARG A 1 96  ? -14.864 -6.318  -7.758  1.00 76.67 96  A 1 
ATOM 719  N NH1 . ARG A 1 96  ? -14.752 -6.247  -9.054  1.00 65.64 96  A 1 
ATOM 720  N NH2 . ARG A 1 96  ? -15.523 -7.315  -7.248  1.00 67.20 96  A 1 
ATOM 721  N N   . ARG A 1 97  ? -10.867 -5.519  -2.990  1.00 95.54 97  A 1 
ATOM 722  C CA  . ARG A 1 97  ? -11.431 -5.529  -1.628  1.00 95.57 97  A 1 
ATOM 723  C C   . ARG A 1 97  ? -10.418 -5.243  -0.525  1.00 96.35 97  A 1 
ATOM 724  O O   . ARG A 1 97  ? -10.762 -4.603  0.456   1.00 95.87 97  A 1 
ATOM 725  C CB  . ARG A 1 97  ? -12.102 -6.879  -1.366  1.00 94.93 97  A 1 
ATOM 726  C CG  . ARG A 1 97  ? -13.371 -7.038  -2.203  1.00 91.74 97  A 1 
ATOM 727  C CD  . ARG A 1 97  ? -14.048 -8.373  -1.900  1.00 89.41 97  A 1 
ATOM 728  N NE  . ARG A 1 97  ? -15.320 -8.422  -2.615  1.00 86.55 97  A 1 
ATOM 729  C CZ  . ARG A 1 97  ? -16.181 -9.404  -2.690  1.00 82.17 97  A 1 
ATOM 730  N NH1 . ARG A 1 97  ? -15.989 -10.564 -2.118  1.00 77.45 97  A 1 
ATOM 731  N NH2 . ARG A 1 97  ? -17.277 -9.196  -3.361  1.00 75.68 97  A 1 
ATOM 732  N N   . ASN A 1 98  ? -9.186  -5.743  -0.669  1.00 96.18 98  A 1 
ATOM 733  C CA  . ASN A 1 98  ? -8.223  -5.781  0.435   1.00 96.71 98  A 1 
ATOM 734  C C   . ASN A 1 98  ? -7.032  -4.840  0.245   1.00 97.49 98  A 1 
ATOM 735  O O   . ASN A 1 98  ? -6.366  -4.513  1.225   1.00 96.96 98  A 1 
ATOM 736  C CB  . ASN A 1 98  ? -7.756  -7.225  0.654   1.00 96.02 98  A 1 
ATOM 737  C CG  . ASN A 1 98  ? -8.906  -8.141  1.023   1.00 93.72 98  A 1 
ATOM 738  O OD1 . ASN A 1 98  ? -9.392  -8.163  2.136   1.00 83.17 98  A 1 
ATOM 739  N ND2 . ASN A 1 98  ? -9.407  -8.899  0.083   1.00 83.74 98  A 1 
ATOM 740  N N   . VAL A 1 99  ? -6.752  -4.379  -0.984  1.00 97.12 99  A 1 
ATOM 741  C CA  . VAL A 1 99  ? -5.574  -3.560  -1.290  1.00 97.76 99  A 1 
ATOM 742  C C   . VAL A 1 99  ? -6.003  -2.211  -1.853  1.00 97.99 99  A 1 
ATOM 743  O O   . VAL A 1 99  ? -6.585  -2.119  -2.932  1.00 97.56 99  A 1 
ATOM 744  C CB  . VAL A 1 99  ? -4.603  -4.290  -2.237  1.00 97.67 99  A 1 
ATOM 745  C CG1 . VAL A 1 99  ? -3.292  -3.508  -2.356  1.00 97.07 99  A 1 
ATOM 746  C CG2 . VAL A 1 99  ? -4.265  -5.704  -1.740  1.00 97.01 99  A 1 
ATOM 747  N N   . GLY A 1 100 ? -5.682  -1.126  -1.135  1.00 97.89 100 A 1 
ATOM 748  C CA  . GLY A 1 100 ? -5.854  0.232   -1.623  1.00 98.00 100 A 1 
ATOM 749  C C   . GLY A 1 100 ? -4.597  0.729   -2.329  1.00 98.29 100 A 1 
ATOM 750  O O   . GLY A 1 100 ? -3.505  0.565   -1.804  1.00 98.05 100 A 1 
ATOM 751  N N   . PHE A 1 101 ? -4.731  1.386   -3.489  1.00 98.23 101 A 1 
ATOM 752  C CA  . PHE A 1 101 ? -3.597  1.979   -4.210  1.00 98.19 101 A 1 
ATOM 753  C C   . PHE A 1 101 ? -3.694  3.502   -4.277  1.00 98.26 101 A 1 
ATOM 754  O O   . PHE A 1 101 ? -4.727  4.066   -4.644  1.00 97.96 101 A 1 
ATOM 755  C CB  . PHE A 1 101 ? -3.464  1.380   -5.607  1.00 97.81 101 A 1 
ATOM 756  C CG  . PHE A 1 101 ? -2.934  -0.037  -5.622  1.00 97.21 101 A 1 
ATOM 757  C CD1 . PHE A 1 101 ? -1.545  -0.270  -5.614  1.00 95.72 101 A 1 
ATOM 758  C CD2 . PHE A 1 101 ? -3.828  -1.121  -5.663  1.00 96.16 101 A 1 
ATOM 759  C CE1 . PHE A 1 101 ? -1.053  -1.584  -5.665  1.00 94.69 101 A 1 
ATOM 760  C CE2 . PHE A 1 101 ? -3.338  -2.432  -5.711  1.00 94.49 101 A 1 
ATOM 761  C CZ  . PHE A 1 101 ? -1.951  -2.666  -5.719  1.00 94.86 101 A 1 
ATOM 762  N N   . VAL A 1 102 ? -2.563  4.170   -3.985  1.00 98.15 102 A 1 
ATOM 763  C CA  . VAL A 1 102 ? -2.355  5.605   -4.202  1.00 98.19 102 A 1 
ATOM 764  C C   . VAL A 1 102 ? -1.160  5.764   -5.135  1.00 98.01 102 A 1 
ATOM 765  O O   . VAL A 1 102 ? -0.064  5.332   -4.812  1.00 97.34 102 A 1 
ATOM 766  C CB  . VAL A 1 102 ? -2.136  6.348   -2.871  1.00 98.06 102 A 1 
ATOM 767  C CG1 . VAL A 1 102 ? -1.959  7.852   -3.103  1.00 97.33 102 A 1 
ATOM 768  C CG2 . VAL A 1 102 ? -3.322  6.172   -1.915  1.00 97.44 102 A 1 
ATOM 769  N N   . PHE A 1 103 ? -1.369  6.396   -6.294  1.00 98.00 103 A 1 
ATOM 770  C CA  . PHE A 1 103 ? -0.337  6.566   -7.316  1.00 97.74 103 A 1 
ATOM 771  C C   . PHE A 1 103 ? 0.093   8.028   -7.434  1.00 97.93 103 A 1 
ATOM 772  O O   . PHE A 1 103 ? -0.688  8.940   -7.161  1.00 97.47 103 A 1 
ATOM 773  C CB  . PHE A 1 103 ? -0.845  6.050   -8.664  1.00 96.99 103 A 1 
ATOM 774  C CG  . PHE A 1 103 ? -1.209  4.581   -8.687  1.00 96.52 103 A 1 
ATOM 775  C CD1 . PHE A 1 103 ? -0.201  3.606   -8.805  1.00 94.05 103 A 1 
ATOM 776  C CD2 . PHE A 1 103 ? -2.554  4.183   -8.613  1.00 94.42 103 A 1 
ATOM 777  C CE1 . PHE A 1 103 ? -0.539  2.242   -8.857  1.00 92.67 103 A 1 
ATOM 778  C CE2 . PHE A 1 103 ? -2.893  2.818   -8.666  1.00 92.39 103 A 1 
ATOM 779  C CZ  . PHE A 1 103 ? -1.885  1.847   -8.792  1.00 93.13 103 A 1 
ATOM 780  N N   . GLN A 1 104 ? 1.303   8.248   -7.961  1.00 98.16 104 A 1 
ATOM 781  C CA  . GLN A 1 104 ? 1.857   9.567   -8.264  1.00 98.26 104 A 1 
ATOM 782  C C   . GLN A 1 104 ? 0.958   10.394  -9.206  1.00 98.35 104 A 1 
ATOM 783  O O   . GLN A 1 104 ? 0.821   11.608  -9.040  1.00 97.66 104 A 1 
ATOM 784  C CB  . GLN A 1 104 ? 3.248   9.352   -8.877  1.00 97.61 104 A 1 
ATOM 785  C CG  . GLN A 1 104 ? 3.961   10.667  -9.210  1.00 95.25 104 A 1 
ATOM 786  C CD  . GLN A 1 104 ? 5.362   10.469  -9.775  1.00 95.41 104 A 1 
ATOM 787  O OE1 . GLN A 1 104 ? 5.903   9.389   -9.859  1.00 89.63 104 A 1 
ATOM 788  N NE2 . GLN A 1 104 ? 6.013   11.527  -10.197 1.00 84.25 104 A 1 
ATOM 789  N N   . SER A 1 105 ? 0.319   9.750   -10.193 1.00 97.22 105 A 1 
ATOM 790  C CA  . SER A 1 105 ? -0.536  10.406  -11.199 1.00 97.02 105 A 1 
ATOM 791  C C   . SER A 1 105 ? -2.014  10.497  -10.809 1.00 97.04 105 A 1 
ATOM 792  O O   . SER A 1 105 ? -2.856  10.773  -11.663 1.00 94.55 105 A 1 
ATOM 793  C CB  . SER A 1 105 ? -0.358  9.739   -12.570 1.00 95.70 105 A 1 
ATOM 794  O OG  . SER A 1 105 ? 1.000   9.804   -12.959 1.00 88.83 105 A 1 
ATOM 795  N N   . PHE A 1 106 ? -2.355  10.280  -9.527  1.00 97.85 106 A 1 
ATOM 796  C CA  . PHE A 1 106 ? -3.712  10.354  -8.949  1.00 97.87 106 A 1 
ATOM 797  C C   . PHE A 1 106 ? -4.704  9.314   -9.490  1.00 97.96 106 A 1 
ATOM 798  O O   . PHE A 1 106 ? -5.523  8.788   -8.728  1.00 96.16 106 A 1 
ATOM 799  C CB  . PHE A 1 106 ? -4.287  11.786  -9.083  1.00 97.50 106 A 1 
ATOM 800  C CG  . PHE A 1 106 ? -3.281  12.928  -8.978  1.00 97.97 106 A 1 
ATOM 801  C CD1 . PHE A 1 106 ? -2.313  12.942  -7.963  1.00 96.49 106 A 1 
ATOM 802  C CD2 . PHE A 1 106 ? -3.302  13.971  -9.923  1.00 97.05 106 A 1 
ATOM 803  C CE1 . PHE A 1 106 ? -1.363  13.981  -7.894  1.00 96.15 106 A 1 
ATOM 804  C CE2 . PHE A 1 106 ? -2.359  15.012  -9.848  1.00 95.99 106 A 1 
ATOM 805  C CZ  . PHE A 1 106 ? -1.388  15.018  -8.835  1.00 96.86 106 A 1 
ATOM 806  N N   . ASN A 1 107 ? -4.642  9.012   -10.791 1.00 98.22 107 A 1 
ATOM 807  C CA  . ASN A 1 107 ? -5.511  8.081   -11.517 1.00 98.33 107 A 1 
ATOM 808  C C   . ASN A 1 107 ? -7.017  8.325   -11.281 1.00 98.62 107 A 1 
ATOM 809  O O   . ASN A 1 107 ? -7.784  7.382   -11.091 1.00 98.05 107 A 1 
ATOM 810  C CB  . ASN A 1 107 ? -5.044  6.634   -11.257 1.00 97.55 107 A 1 
ATOM 811  C CG  . ASN A 1 107 ? -3.657  6.347   -11.807 1.00 94.37 107 A 1 
ATOM 812  O OD1 . ASN A 1 107 ? -3.103  7.077   -12.611 1.00 85.99 107 A 1 
ATOM 813  N ND2 . ASN A 1 107 ? -3.050  5.261   -11.408 1.00 86.18 107 A 1 
ATOM 814  N N   . LEU A 1 108 ? -7.434  9.603   -11.249 1.00 98.53 108 A 1 
ATOM 815  C CA  . LEU A 1 108 ? -8.850  9.964   -11.153 1.00 98.69 108 A 1 
ATOM 816  C C   . LEU A 1 108 ? -9.537  9.763   -12.508 1.00 98.68 108 A 1 
ATOM 817  O O   . LEU A 1 108 ? -8.962  10.060  -13.557 1.00 98.49 108 A 1 
ATOM 818  C CB  . LEU A 1 108 ? -9.027  11.407  -10.655 1.00 98.72 108 A 1 
ATOM 819  C CG  . LEU A 1 108 ? -8.397  11.719  -9.284  1.00 98.60 108 A 1 
ATOM 820  C CD1 . LEU A 1 108 ? -8.786  13.134  -8.858  1.00 98.50 108 A 1 
ATOM 821  C CD2 . LEU A 1 108 ? -8.839  10.745  -8.186  1.00 98.41 108 A 1 
ATOM 822  N N   . VAL A 1 109 ? -10.787 9.294   -12.481 1.00 98.84 109 A 1 
ATOM 823  C CA  . VAL A 1 109 ? -11.623 9.201   -13.684 1.00 98.86 109 A 1 
ATOM 824  C C   . VAL A 1 109 ? -12.109 10.612  -14.036 1.00 98.90 109 A 1 
ATOM 825  O O   . VAL A 1 109 ? -12.839 11.210  -13.240 1.00 98.83 109 A 1 
ATOM 826  C CB  . VAL A 1 109 ? -12.801 8.231   -13.480 1.00 98.75 109 A 1 
ATOM 827  C CG1 . VAL A 1 109 ? -13.599 8.082   -14.779 1.00 98.37 109 A 1 
ATOM 828  C CG2 . VAL A 1 109 ? -12.311 6.835   -13.071 1.00 98.40 109 A 1 
ATOM 829  N N   . PRO A 1 110 ? -11.715 11.189  -15.191 1.00 98.90 110 A 1 
ATOM 830  C CA  . PRO A 1 110 ? -11.892 12.619  -15.470 1.00 98.85 110 A 1 
ATOM 831  C C   . PRO A 1 110 ? -13.347 13.035  -15.704 1.00 98.87 110 A 1 
ATOM 832  O O   . PRO A 1 110 ? -13.672 14.211  -15.583 1.00 98.65 110 A 1 
ATOM 833  C CB  . PRO A 1 110 ? -11.024 12.890  -16.704 1.00 98.66 110 A 1 
ATOM 834  C CG  . PRO A 1 110 ? -10.982 11.542  -17.417 1.00 98.05 110 A 1 
ATOM 835  C CD  . PRO A 1 110 ? -10.963 10.552  -16.264 1.00 98.79 110 A 1 
ATOM 836  N N   . VAL A 1 111 ? -14.218 12.086  -16.052 1.00 98.89 111 A 1 
ATOM 837  C CA  . VAL A 1 111 ? -15.654 12.303  -16.310 1.00 98.88 111 A 1 
ATOM 838  C C   . VAL A 1 111 ? -16.522 12.134  -15.060 1.00 98.90 111 A 1 
ATOM 839  O O   . VAL A 1 111 ? -17.728 12.330  -15.142 1.00 98.64 111 A 1 
ATOM 840  C CB  . VAL A 1 111 ? -16.168 11.410  -17.458 1.00 98.72 111 A 1 
ATOM 841  C CG1 . VAL A 1 111 ? -15.437 11.742  -18.771 1.00 97.75 111 A 1 
ATOM 842  C CG2 . VAL A 1 111 ? -16.002 9.912   -17.166 1.00 97.44 111 A 1 
ATOM 843  N N   . LEU A 1 112 ? -15.925 11.764  -13.925 1.00 98.84 112 A 1 
ATOM 844  C CA  . LEU A 1 112 ? -16.598 11.611  -12.636 1.00 98.84 112 A 1 
ATOM 845  C C   . LEU A 1 112 ? -16.201 12.754  -11.698 1.00 98.88 112 A 1 
ATOM 846  O O   . LEU A 1 112 ? -15.041 13.161  -11.668 1.00 98.82 112 A 1 
ATOM 847  C CB  . LEU A 1 112 ? -16.248 10.251  -12.019 1.00 98.79 112 A 1 
ATOM 848  C CG  . LEU A 1 112 ? -16.669 9.011   -12.830 1.00 98.59 112 A 1 
ATOM 849  C CD1 . LEU A 1 112 ? -16.368 7.752   -12.010 1.00 98.15 112 A 1 
ATOM 850  C CD2 . LEU A 1 112 ? -18.155 8.999   -13.187 1.00 98.17 112 A 1 
ATOM 851  N N   . ASN A 1 113 ? -17.139 13.240  -10.887 1.00 98.88 113 A 1 
ATOM 852  C CA  . ASN A 1 113 ? -16.842 14.224  -9.847  1.00 98.87 113 A 1 
ATOM 853  C C   . ASN A 1 113 ? -16.058 13.606  -8.667  1.00 98.91 113 A 1 
ATOM 854  O O   . ASN A 1 113 ? -15.724 12.415  -8.657  1.00 98.86 113 A 1 
ATOM 855  C CB  . ASN A 1 113 ? -18.146 14.954  -9.465  1.00 98.74 113 A 1 
ATOM 856  C CG  . ASN A 1 113 ? -19.136 14.104  -8.695  1.00 98.66 113 A 1 
ATOM 857  O OD1 . ASN A 1 113 ? -18.794 13.430  -7.744  1.00 97.07 113 A 1 
ATOM 858  N ND2 . ASN A 1 113 ? -20.393 14.143  -9.058  1.00 96.80 113 A 1 
ATOM 859  N N   . VAL A 1 114 ? -15.709 14.422  -7.662  1.00 98.89 114 A 1 
ATOM 860  C CA  . VAL A 1 114 ? -14.957 13.972  -6.474  1.00 98.90 114 A 1 
ATOM 861  C C   . VAL A 1 114 ? -15.667 12.832  -5.743  1.00 98.90 114 A 1 
ATOM 862  O O   . VAL A 1 114 ? -15.035 11.823  -5.441  1.00 98.81 114 A 1 
ATOM 863  C CB  . VAL A 1 114 ? -14.701 15.154  -5.518  1.00 98.79 114 A 1 
ATOM 864  C CG1 . VAL A 1 114 ? -14.259 14.731  -4.109  1.00 98.42 114 A 1 
ATOM 865  C CG2 . VAL A 1 114 ? -13.614 16.069  -6.093  1.00 98.34 114 A 1 
ATOM 866  N N   . TYR A 1 115 ? -16.954 12.980  -5.460  1.00 98.85 115 A 1 
ATOM 867  C CA  . TYR A 1 115 ? -17.721 11.967  -4.733  1.00 98.83 115 A 1 
ATOM 868  C C   . TYR A 1 115 ? -17.793 10.654  -5.512  1.00 98.84 115 A 1 
ATOM 869  O O   . TYR A 1 115 ? -17.463 9.602   -4.967  1.00 98.72 115 A 1 
ATOM 870  C CB  . TYR A 1 115 ? -19.117 12.500  -4.425  1.00 98.72 115 A 1 
ATOM 871  C CG  . TYR A 1 115 ? -19.989 11.507  -3.689  1.00 98.63 115 A 1 
ATOM 872  C CD1 . TYR A 1 115 ? -20.929 10.728  -4.394  1.00 97.96 115 A 1 
ATOM 873  C CD2 . TYR A 1 115 ? -19.842 11.345  -2.299  1.00 98.08 115 A 1 
ATOM 874  C CE1 . TYR A 1 115 ? -21.734 9.802   -3.704  1.00 97.77 115 A 1 
ATOM 875  C CE2 . TYR A 1 115 ? -20.646 10.422  -1.606  1.00 97.69 115 A 1 
ATOM 876  C CZ  . TYR A 1 115 ? -21.596 9.653   -2.307  1.00 98.11 115 A 1 
ATOM 877  O OH  . TYR A 1 115 ? -22.382 8.769   -1.631  1.00 97.33 115 A 1 
ATOM 878  N N   . GLU A 1 116 ? -18.128 10.728  -6.800  1.00 98.83 116 A 1 
ATOM 879  C CA  . GLU A 1 116 ? -18.204 9.568   -7.692  1.00 98.82 116 A 1 
ATOM 880  C C   . GLU A 1 116 ? -16.852 8.843   -7.797  1.00 98.83 116 A 1 
ATOM 881  O O   . GLU A 1 116 ? -16.795 7.620   -7.696  1.00 98.74 116 A 1 
ATOM 882  C CB  . GLU A 1 116 ? -18.652 10.041  -9.080  1.00 98.77 116 A 1 
ATOM 883  C CG  . GLU A 1 116 ? -20.111 10.521  -9.122  1.00 98.28 116 A 1 
ATOM 884  C CD  . GLU A 1 116 ? -20.444 11.311  -10.401 1.00 98.21 116 A 1 
ATOM 885  O OE1 . GLU A 1 116 ? -21.649 11.547  -10.640 1.00 94.90 116 A 1 
ATOM 886  O OE2 . GLU A 1 116 ? -19.501 11.799  -11.068 1.00 95.91 116 A 1 
ATOM 887  N N   . ASN A 1 117 ? -15.737 9.581   -7.914  1.00 98.85 117 A 1 
ATOM 888  C CA  . ASN A 1 117 ? -14.396 8.993   -7.876  1.00 98.81 117 A 1 
ATOM 889  C C   . ASN A 1 117 ? -14.116 8.234   -6.571  1.00 98.69 117 A 1 
ATOM 890  O O   . ASN A 1 117 ? -13.435 7.210   -6.602  1.00 98.33 117 A 1 
ATOM 891  C CB  . ASN A 1 117 ? -13.345 10.096  -8.062  1.00 98.82 117 A 1 
ATOM 892  C CG  . ASN A 1 117 ? -12.930 10.264  -9.504  1.00 98.85 117 A 1 
ATOM 893  O OD1 . ASN A 1 117 ? -12.087 9.530   -10.005 1.00 97.50 117 A 1 
ATOM 894  N ND2 . ASN A 1 117 ? -13.489 11.219  -10.200 1.00 97.57 117 A 1 
ATOM 895  N N   . ILE A 1 118 ? -14.589 8.753   -5.422  1.00 98.79 118 A 1 
ATOM 896  C CA  . ILE A 1 118 ? -14.372 8.153   -4.099  1.00 98.75 118 A 1 
ATOM 897  C C   . ILE A 1 118 ? -15.196 6.873   -3.923  1.00 98.57 118 A 1 
ATOM 898  O O   . ILE A 1 118 ? -14.671 5.891   -3.405  1.00 98.24 118 A 1 
ATOM 899  C CB  . ILE A 1 118 ? -14.645 9.197   -2.993  1.00 98.77 118 A 1 
ATOM 900  C CG1 . ILE A 1 118 ? -13.537 10.277  -3.011  1.00 98.51 118 A 1 
ATOM 901  C CG2 . ILE A 1 118 ? -14.710 8.549   -1.600  1.00 98.54 118 A 1 
ATOM 902  C CD1 . ILE A 1 118 ? -13.875 11.522  -2.185  1.00 97.82 118 A 1 
ATOM 903  N N   . VAL A 1 119 ? -16.456 6.861   -4.347  1.00 98.74 119 A 1 
ATOM 904  C CA  . VAL A 1 119 ? -17.358 5.711   -4.140  1.00 98.65 119 A 1 
ATOM 905  C C   . VAL A 1 119 ? -17.245 4.637   -5.224  1.00 98.38 119 A 1 
ATOM 906  O O   . VAL A 1 119 ? -17.633 3.495   -4.979  1.00 97.81 119 A 1 
ATOM 907  C CB  . VAL A 1 119 ? -18.820 6.143   -3.936  1.00 98.57 119 A 1 
ATOM 908  C CG1 . VAL A 1 119 ? -18.940 7.107   -2.750  1.00 98.08 119 A 1 
ATOM 909  C CG2 . VAL A 1 119 ? -19.450 6.769   -5.183  1.00 98.07 119 A 1 
ATOM 910  N N   . LEU A 1 120 ? -16.644 4.952   -6.373  1.00 98.20 120 A 1 
ATOM 911  C CA  . LEU A 1 120 ? -16.510 4.042   -7.517  1.00 97.80 120 A 1 
ATOM 912  C C   . LEU A 1 120 ? -16.030 2.617   -7.153  1.00 97.46 120 A 1 
ATOM 913  O O   . LEU A 1 120 ? -16.650 1.656   -7.624  1.00 96.98 120 A 1 
ATOM 914  C CB  . LEU A 1 120 ? -15.607 4.711   -8.572  1.00 97.74 120 A 1 
ATOM 915  C CG  . LEU A 1 120 ? -15.355 3.865   -9.831  1.00 97.45 120 A 1 
ATOM 916  C CD1 . LEU A 1 120 ? -16.639 3.654   -10.638 1.00 96.59 120 A 1 
ATOM 917  C CD2 . LEU A 1 120 ? -14.330 4.564   -10.727 1.00 96.53 120 A 1 
ATOM 918  N N   . PRO A 1 121 ? -14.976 2.404   -6.323  1.00 97.55 121 A 1 
ATOM 919  C CA  . PRO A 1 121 ? -14.545 1.046   -5.970  1.00 96.93 121 A 1 
ATOM 920  C C   . PRO A 1 121 ? -15.611 0.241   -5.212  1.00 96.65 121 A 1 
ATOM 921  O O   . PRO A 1 121 ? -15.686 -0.977  -5.380  1.00 95.71 121 A 1 
ATOM 922  C CB  . PRO A 1 121 ? -13.281 1.214   -5.116  1.00 96.43 121 A 1 
ATOM 923  C CG  . PRO A 1 121 ? -12.770 2.603   -5.486  1.00 95.80 121 A 1 
ATOM 924  C CD  . PRO A 1 121 ? -14.065 3.371   -5.722  1.00 97.22 121 A 1 
ATOM 925  N N   . ILE A 1 122 ? -16.428 0.925   -4.395  1.00 97.66 122 A 1 
ATOM 926  C CA  . ILE A 1 122 ? -17.506 0.319   -3.602  1.00 97.69 122 A 1 
ATOM 927  C C   . ILE A 1 122 ? -18.649 -0.110  -4.530  1.00 97.44 122 A 1 
ATOM 928  O O   . ILE A 1 122 ? -19.132 -1.239  -4.445  1.00 96.66 122 A 1 
ATOM 929  C CB  . ILE A 1 122 ? -18.005 1.308   -2.517  1.00 97.78 122 A 1 
ATOM 930  C CG1 . ILE A 1 122 ? -16.849 1.816   -1.619  1.00 96.99 122 A 1 
ATOM 931  C CG2 . ILE A 1 122 ? -19.107 0.664   -1.662  1.00 96.83 122 A 1 
ATOM 932  C CD1 . ILE A 1 122 ? -17.250 3.000   -0.732  1.00 94.56 122 A 1 
ATOM 933  N N   . GLU A 1 123 ? -19.032 0.764   -5.469  1.00 97.83 123 A 1 
ATOM 934  C CA  . GLU A 1 123 ? -20.077 0.475   -6.460  1.00 97.51 123 A 1 
ATOM 935  C C   . GLU A 1 123 ? -19.684 -0.677  -7.396  1.00 96.92 123 A 1 
ATOM 936  O O   . GLU A 1 123 ? -20.493 -1.569  -7.661  1.00 95.63 123 A 1 
ATOM 937  C CB  . GLU A 1 123 ? -20.370 1.735   -7.287  1.00 97.70 123 A 1 
ATOM 938  C CG  . GLU A 1 123 ? -21.015 2.843   -6.445  1.00 96.68 123 A 1 
ATOM 939  C CD  . GLU A 1 123 ? -21.383 4.078   -7.283  1.00 96.39 123 A 1 
ATOM 940  O OE1 . GLU A 1 123 ? -22.375 4.743   -6.914  1.00 90.29 123 A 1 
ATOM 941  O OE2 . GLU A 1 123 ? -20.665 4.356   -8.273  1.00 91.66 123 A 1 
ATOM 942  N N   . LEU A 1 124 ? -18.421 -0.713  -7.838  1.00 96.55 124 A 1 
ATOM 943  C CA  . LEU A 1 124 ? -17.894 -1.806  -8.668  1.00 95.52 124 A 1 
ATOM 944  C C   . LEU A 1 124 ? -17.859 -3.154  -7.935  1.00 95.00 124 A 1 
ATOM 945  O O   . LEU A 1 124 ? -17.866 -4.205  -8.589  1.00 93.60 124 A 1 
ATOM 946  C CB  . LEU A 1 124 ? -16.478 -1.443  -9.150  1.00 94.94 124 A 1 
ATOM 947  C CG  . LEU A 1 124 ? -16.421 -0.336  -10.220 1.00 92.81 124 A 1 
ATOM 948  C CD1 . LEU A 1 124 ? -14.948 -0.005  -10.499 1.00 90.81 124 A 1 
ATOM 949  C CD2 . LEU A 1 124 ? -17.074 -0.761  -11.535 1.00 91.22 124 A 1 
ATOM 950  N N   . ASP A 1 125 ? -17.794 -3.138  -6.596  1.00 95.55 125 A 1 
ATOM 951  C CA  . ASP A 1 125 ? -17.885 -4.351  -5.780  1.00 94.85 125 A 1 
ATOM 952  C C   . ASP A 1 125 ? -19.338 -4.762  -5.472  1.00 95.09 125 A 1 
ATOM 953  O O   . ASP A 1 125 ? -19.566 -5.850  -4.942  1.00 92.92 125 A 1 
ATOM 954  C CB  . ASP A 1 125 ? -17.046 -4.199  -4.499  1.00 93.21 125 A 1 
ATOM 955  C CG  . ASP A 1 125 ? -16.672 -5.559  -3.915  1.00 89.26 125 A 1 
ATOM 956  O OD1 . ASP A 1 125 ? -16.119 -6.409  -4.662  1.00 83.90 125 A 1 
ATOM 957  O OD2 . ASP A 1 125 ? -16.900 -5.815  -2.717  1.00 84.33 125 A 1 
ATOM 958  N N   . GLY A 1 126 ? -20.321 -3.920  -5.809  1.00 95.99 126 A 1 
ATOM 959  C CA  . GLY A 1 126 ? -21.729 -4.135  -5.462  1.00 96.11 126 A 1 
ATOM 960  C C   . GLY A 1 126 ? -22.023 -3.945  -3.971  1.00 96.66 126 A 1 
ATOM 961  O O   . GLY A 1 126 ? -23.054 -4.406  -3.482  1.00 95.62 126 A 1 
ATOM 962  N N   . SER A 1 127 ? -21.108 -3.293  -3.233  1.00 96.28 127 A 1 
ATOM 963  C CA  . SER A 1 127 ? -21.241 -3.038  -1.798  1.00 96.59 127 A 1 
ATOM 964  C C   . SER A 1 127 ? -22.062 -1.771  -1.523  1.00 97.56 127 A 1 
ATOM 965  O O   . SER A 1 127 ? -22.128 -0.849  -2.332  1.00 97.24 127 A 1 
ATOM 966  C CB  . SER A 1 127 ? -19.859 -2.950  -1.152  1.00 95.43 127 A 1 
ATOM 967  O OG  . SER A 1 127 ? -19.235 -4.224  -1.153  1.00 90.16 127 A 1 
ATOM 968  N N   . THR A 1 128 ? -22.679 -1.698  -0.340  1.00 97.31 128 A 1 
ATOM 969  C CA  . THR A 1 128 ? -23.439 -0.511  0.079   1.00 97.50 128 A 1 
ATOM 970  C C   . THR A 1 128 ? -22.496 0.614   0.506   1.00 97.56 128 A 1 
ATOM 971  O O   . THR A 1 128 ? -21.582 0.400   1.302   1.00 96.95 128 A 1 
ATOM 972  C CB  . THR A 1 128 ? -24.410 -0.844  1.219   1.00 97.09 128 A 1 
ATOM 973  O OG1 . THR A 1 128 ? -25.219 -1.938  0.854   1.00 90.93 128 A 1 
ATOM 974  C CG2 . THR A 1 128 ? -25.358 0.313   1.545   1.00 88.95 128 A 1 
ATOM 975  N N   . ILE A 1 129 ? -22.747 1.831   0.014   1.00 97.99 129 A 1 
ATOM 976  C CA  . ILE A 1 129 ? -21.983 3.026   0.387   1.00 98.33 129 A 1 
ATOM 977  C C   . ILE A 1 129 ? -22.351 3.450   1.815   1.00 98.33 129 A 1 
ATOM 978  O O   . ILE A 1 129 ? -23.512 3.728   2.120   1.00 97.90 129 A 1 
ATOM 979  C CB  . ILE A 1 129 ? -22.217 4.168   -0.630  1.00 98.24 129 A 1 
ATOM 980  C CG1 . ILE A 1 129 ? -21.758 3.748   -2.047  1.00 97.28 129 A 1 
ATOM 981  C CG2 . ILE A 1 129 ? -21.478 5.448   -0.182  1.00 97.29 129 A 1 
ATOM 982  C CD1 . ILE A 1 129 ? -22.248 4.692   -3.148  1.00 94.60 129 A 1 
ATOM 983  N N   . ASP A 1 130 ? -21.340 3.569   2.674   1.00 97.95 130 A 1 
ATOM 984  C CA  . ASP A 1 130 ? -21.448 4.141   4.016   1.00 97.87 130 A 1 
ATOM 985  C C   . ASP A 1 130 ? -21.298 5.669   3.934   1.00 98.11 130 A 1 
ATOM 986  O O   . ASP A 1 130 ? -20.192 6.209   4.007   1.00 97.84 130 A 1 
ATOM 987  C CB  . ASP A 1 130 ? -20.399 3.461   4.905   1.00 97.23 130 A 1 
ATOM 988  C CG  . ASP A 1 130 ? -20.411 3.885   6.369   1.00 96.67 130 A 1 
ATOM 989  O OD1 . ASP A 1 130 ? -21.097 4.879   6.721   1.00 95.50 130 A 1 
ATOM 990  O OD2 . ASP A 1 130 ? -19.666 3.199   7.122   1.00 94.03 130 A 1 
ATOM 991  N N   . ALA A 1 131 ? -22.417 6.375   3.723   1.00 98.14 131 A 1 
ATOM 992  C CA  . ALA A 1 131 ? -22.421 7.820   3.495   1.00 98.08 131 A 1 
ATOM 993  C C   . ALA A 1 131 ? -21.773 8.614   4.642   1.00 98.19 131 A 1 
ATOM 994  O O   . ALA A 1 131 ? -21.031 9.559   4.376   1.00 97.81 131 A 1 
ATOM 995  C CB  . ALA A 1 131 ? -23.863 8.276   3.242   1.00 97.58 131 A 1 
ATOM 996  N N   . ASN A 1 132 ? -21.989 8.209   5.894   1.00 98.05 132 A 1 
ATOM 997  C CA  . ASN A 1 132 ? -21.403 8.879   7.058   1.00 97.98 132 A 1 
ATOM 998  C C   . ASN A 1 132 ? -19.877 8.750   7.059   1.00 98.03 132 A 1 
ATOM 999  O O   . ASN A 1 132 ? -19.170 9.722   7.315   1.00 97.57 132 A 1 
ATOM 1000 C CB  . ASN A 1 132 ? -21.987 8.279   8.348   1.00 97.80 132 A 1 
ATOM 1001 C CG  . ASN A 1 132 ? -23.462 8.577   8.552   1.00 94.77 132 A 1 
ATOM 1002 O OD1 . ASN A 1 132 ? -24.016 9.553   8.086   1.00 87.08 132 A 1 
ATOM 1003 N ND2 . ASN A 1 132 ? -24.152 7.740   9.287   1.00 87.42 132 A 1 
ATOM 1004 N N   . PHE A 1 133 ? -19.370 7.568   6.720   1.00 97.42 133 A 1 
ATOM 1005 C CA  . PHE A 1 133 ? -17.934 7.332   6.619   1.00 96.99 133 A 1 
ATOM 1006 C C   . PHE A 1 133 ? -17.299 8.118   5.462   1.00 97.53 133 A 1 
ATOM 1007 O O   . PHE A 1 133 ? -16.217 8.682   5.617   1.00 97.40 133 A 1 
ATOM 1008 C CB  . PHE A 1 133 ? -17.699 5.828   6.467   1.00 96.22 133 A 1 
ATOM 1009 C CG  . PHE A 1 133 ? -16.236 5.443   6.484   1.00 95.71 133 A 1 
ATOM 1010 C CD1 . PHE A 1 133 ? -15.644 4.852   5.356   1.00 92.29 133 A 1 
ATOM 1011 C CD2 . PHE A 1 133 ? -15.470 5.675   7.636   1.00 93.09 133 A 1 
ATOM 1012 C CE1 . PHE A 1 133 ? -14.290 4.480   5.387   1.00 91.46 133 A 1 
ATOM 1013 C CE2 . PHE A 1 133 ? -14.112 5.312   7.665   1.00 91.09 133 A 1 
ATOM 1014 C CZ  . PHE A 1 133 ? -13.524 4.709   6.541   1.00 93.90 133 A 1 
ATOM 1015 N N   . ILE A 1 134 ? -17.978 8.219   4.310   1.00 97.96 134 A 1 
ATOM 1016 C CA  . ILE A 1 134 ? -17.511 9.054   3.191   1.00 98.27 134 A 1 
ATOM 1017 C C   . ILE A 1 134 ? -17.462 10.532  3.596   1.00 98.28 134 A 1 
ATOM 1018 O O   . ILE A 1 134 ? -16.478 11.208  3.304   1.00 98.18 134 A 1 
ATOM 1019 C CB  . ILE A 1 134 ? -18.382 8.852   1.931   1.00 98.12 134 A 1 
ATOM 1020 C CG1 . ILE A 1 134 ? -18.382 7.396   1.408   1.00 96.77 134 A 1 
ATOM 1021 C CG2 . ILE A 1 134 ? -17.938 9.800   0.796   1.00 97.44 134 A 1 
ATOM 1022 C CD1 . ILE A 1 134 ? -17.012 6.790   1.124   1.00 92.93 134 A 1 
ATOM 1023 N N   . ASP A 1 135 ? -18.470 11.035  4.299   1.00 98.28 135 A 1 
ATOM 1024 C CA  . ASP A 1 135 ? -18.497 12.417  4.780   1.00 98.17 135 A 1 
ATOM 1025 C C   . ASP A 1 135 ? -17.377 12.684  5.799   1.00 98.10 135 A 1 
ATOM 1026 O O   . ASP A 1 135 ? -16.715 13.723  5.732   1.00 97.84 135 A 1 
ATOM 1027 C CB  . ASP A 1 135 ? -19.888 12.743  5.356   1.00 97.90 135 A 1 
ATOM 1028 C CG  . ASP A 1 135 ? -20.995 12.859  4.291   1.00 96.37 135 A 1 
ATOM 1029 O OD1 . ASP A 1 135 ? -20.690 12.962  3.077   1.00 93.37 135 A 1 
ATOM 1030 O OD2 . ASP A 1 135 ? -22.181 12.919  4.677   1.00 93.40 135 A 1 
ATOM 1031 N N   . GLU A 1 136 ? -17.077 11.733  6.688   1.00 97.24 136 A 1 
ATOM 1032 C CA  . GLU A 1 136 ? -15.942 11.818  7.619   1.00 96.64 136 A 1 
ATOM 1033 C C   . GLU A 1 136 ? -14.594 11.901  6.879   1.00 96.82 136 A 1 
ATOM 1034 O O   . GLU A 1 136 ? -13.754 12.751  7.200   1.00 96.17 136 A 1 
ATOM 1035 C CB  . GLU A 1 136 ? -15.972 10.618  8.585   1.00 96.29 136 A 1 
ATOM 1036 C CG  . GLU A 1 136 ? -14.967 10.805  9.734   1.00 85.74 136 A 1 
ATOM 1037 C CD  . GLU A 1 136 ? -14.845 9.593   10.672  1.00 84.20 136 A 1 
ATOM 1038 O OE1 . GLU A 1 136 ? -13.908 9.638   11.513  1.00 75.60 136 A 1 
ATOM 1039 O OE2 . GLU A 1 136 ? -15.632 8.628   10.548  1.00 79.34 136 A 1 
ATOM 1040 N N   . ILE A 1 137 ? -14.393 11.075  5.841   1.00 97.19 137 A 1 
ATOM 1041 C CA  . ILE A 1 137 ? -13.191 11.115  4.993   1.00 97.17 137 A 1 
ATOM 1042 C C   . ILE A 1 137 ? -13.070 12.467  4.277   1.00 97.39 137 A 1 
ATOM 1043 O O   . ILE A 1 137 ? -12.004 13.085  4.302   1.00 97.31 137 A 1 
ATOM 1044 C CB  . ILE A 1 137 ? -13.203 9.945   3.980   1.00 96.93 137 A 1 
ATOM 1045 C CG1 . ILE A 1 137 ? -12.965 8.599   4.701   1.00 95.37 137 A 1 
ATOM 1046 C CG2 . ILE A 1 137 ? -12.128 10.136  2.891   1.00 95.22 137 A 1 
ATOM 1047 C CD1 . ILE A 1 137 ? -13.265 7.384   3.817   1.00 93.84 137 A 1 
ATOM 1048 N N   . LEU A 1 138 ? -14.149 12.954  3.647   1.00 97.86 138 A 1 
ATOM 1049 C CA  . LEU A 1 138 ? -14.167 14.232  2.929   1.00 97.96 138 A 1 
ATOM 1050 C C   . LEU A 1 138 ? -13.810 15.406  3.848   1.00 97.80 138 A 1 
ATOM 1051 O O   . LEU A 1 138 ? -12.998 16.253  3.473   1.00 97.55 138 A 1 
ATOM 1052 C CB  . LEU A 1 138 ? -15.559 14.446  2.307   1.00 98.00 138 A 1 
ATOM 1053 C CG  . LEU A 1 138 ? -15.829 13.630  1.031   1.00 97.71 138 A 1 
ATOM 1054 C CD1 . LEU A 1 138 ? -17.307 13.739  0.659   1.00 96.80 138 A 1 
ATOM 1055 C CD2 . LEU A 1 138 ? -15.020 14.164  -0.152  1.00 96.73 138 A 1 
ATOM 1056 N N   . ASN A 1 139 ? -14.359 15.434  5.061   1.00 97.66 139 A 1 
ATOM 1057 C CA  . ASN A 1 139 ? -14.049 16.447  6.067   1.00 97.19 139 A 1 
ATOM 1058 C C   . ASN A 1 139 ? -12.586 16.357  6.524   1.00 96.98 139 A 1 
ATOM 1059 O O   . ASN A 1 139 ? -11.880 17.366  6.531   1.00 96.46 139 A 1 
ATOM 1060 C CB  . ASN A 1 139 ? -15.020 16.287  7.249   1.00 97.01 139 A 1 
ATOM 1061 C CG  . ASN A 1 139 ? -16.415 16.785  6.923   1.00 95.61 139 A 1 
ATOM 1062 O OD1 . ASN A 1 139 ? -16.600 17.846  6.357   1.00 88.90 139 A 1 
ATOM 1063 N ND2 . ASN A 1 139 ? -17.439 16.055  7.277   1.00 89.12 139 A 1 
ATOM 1064 N N   . SER A 1 140 ? -12.096 15.151  6.823   1.00 96.45 140 A 1 
ATOM 1065 C CA  . SER A 1 140 ? -10.716 14.922  7.280   1.00 96.23 140 A 1 
ATOM 1066 C C   . SER A 1 140 ? -9.679  15.359  6.244   1.00 96.76 140 A 1 
ATOM 1067 O O   . SER A 1 140 ? -8.617  15.871  6.591   1.00 95.80 140 A 1 
ATOM 1068 C CB  . SER A 1 140 ? -10.498 13.441  7.606   1.00 95.67 140 A 1 
ATOM 1069 O OG  . SER A 1 140 ? -11.381 13.024  8.625   1.00 88.36 140 A 1 
ATOM 1070 N N   . LEU A 1 141 ? -9.986  15.198  4.956   1.00 96.24 141 A 1 
ATOM 1071 C CA  . LEU A 1 141 ? -9.100  15.559  3.847   1.00 96.44 141 A 1 
ATOM 1072 C C   . LEU A 1 141 ? -9.347  16.973  3.287   1.00 96.78 141 A 1 
ATOM 1073 O O   . LEU A 1 141 ? -8.704  17.367  2.312   1.00 96.15 141 A 1 
ATOM 1074 C CB  . LEU A 1 141 ? -9.194  14.459  2.782   1.00 96.60 141 A 1 
ATOM 1075 C CG  . LEU A 1 141 ? -8.583  13.114  3.231   1.00 96.83 141 A 1 
ATOM 1076 C CD1 . LEU A 1 141 ? -8.910  12.033  2.216   1.00 95.57 141 A 1 
ATOM 1077 C CD2 . LEU A 1 141 ? -7.057  13.199  3.336   1.00 95.90 141 A 1 
ATOM 1078 N N   . GLY A 1 142 ? -10.255 17.752  3.880   1.00 97.31 142 A 1 
ATOM 1079 C CA  . GLY A 1 142 ? -10.585 19.115  3.437   1.00 97.02 142 A 1 
ATOM 1080 C C   . GLY A 1 142 ? -11.220 19.161  2.041   1.00 97.66 142 A 1 
ATOM 1081 O O   . GLY A 1 142 ? -10.913 20.054  1.247   1.00 97.22 142 A 1 
ATOM 1082 N N   . LEU A 1 143 ? -12.057 18.180  1.716   1.00 97.68 143 A 1 
ATOM 1083 C CA  . LEU A 1 143 ? -12.715 18.007  0.413   1.00 97.88 143 A 1 
ATOM 1084 C C   . LEU A 1 143 ? -14.238 18.218  0.454   1.00 98.22 143 A 1 
ATOM 1085 O O   . LEU A 1 143 ? -14.872 18.123  -0.596  1.00 98.09 143 A 1 
ATOM 1086 C CB  . LEU A 1 143 ? -12.378 16.615  -0.146  1.00 97.83 143 A 1 
ATOM 1087 C CG  . LEU A 1 143 ? -10.898 16.374  -0.493  1.00 97.90 143 A 1 
ATOM 1088 C CD1 . LEU A 1 143 ? -10.724 14.909  -0.897  1.00 97.15 143 A 1 
ATOM 1089 C CD2 . LEU A 1 143 ? -10.421 17.257  -1.649  1.00 97.22 143 A 1 
ATOM 1090 N N   . ALA A 1 144 ? -14.822 18.510  1.621   1.00 98.46 144 A 1 
ATOM 1091 C CA  . ALA A 1 144 ? -16.280 18.642  1.785   1.00 98.39 144 A 1 
ATOM 1092 C C   . ALA A 1 144 ? -16.907 19.616  0.764   1.00 98.41 144 A 1 
ATOM 1093 O O   . ALA A 1 144 ? -17.790 19.236  -0.007  1.00 97.77 144 A 1 
ATOM 1094 C CB  . ALA A 1 144 ? -16.559 19.067  3.232   1.00 98.00 144 A 1 
ATOM 1095 N N   . GLU A 1 145 ? -16.338 20.834  0.654   1.00 98.41 145 A 1 
ATOM 1096 C CA  . GLU A 1 145 ? -16.784 21.876  -0.294  1.00 98.34 145 A 1 
ATOM 1097 C C   . GLU A 1 145 ? -16.486 21.553  -1.769  1.00 98.48 145 A 1 
ATOM 1098 O O   . GLU A 1 145 ? -16.892 22.273  -2.685  1.00 97.81 145 A 1 
ATOM 1099 C CB  . GLU A 1 145 ? -16.100 23.211  0.076   1.00 97.90 145 A 1 
ATOM 1100 C CG  . GLU A 1 145 ? -16.396 23.687  1.511   1.00 94.37 145 A 1 
ATOM 1101 C CD  . GLU A 1 145 ? -17.894 23.819  1.787   1.00 86.31 145 A 1 
ATOM 1102 O OE1 . GLU A 1 145 ? -18.303 23.393  2.887   1.00 78.27 145 A 1 
ATOM 1103 O OE2 . GLU A 1 145 ? -18.603 24.314  0.885   1.00 79.98 145 A 1 
ATOM 1104 N N   . LYS A 1 146 ? -15.724 20.490  -2.032  1.00 98.68 146 A 1 
ATOM 1105 C CA  . LYS A 1 146 ? -15.319 20.055  -3.376  1.00 98.67 146 A 1 
ATOM 1106 C C   . LYS A 1 146 ? -16.006 18.764  -3.814  1.00 98.80 146 A 1 
ATOM 1107 O O   . LYS A 1 146 ? -15.688 18.255  -4.880  1.00 98.54 146 A 1 
ATOM 1108 C CB  . LYS A 1 146 ? -13.780 19.955  -3.458  1.00 98.38 146 A 1 
ATOM 1109 C CG  . LYS A 1 146 ? -13.045 21.289  -3.238  1.00 97.54 146 A 1 
ATOM 1110 C CD  . LYS A 1 146 ? -13.421 22.339  -4.294  1.00 94.80 146 A 1 
ATOM 1111 C CE  . LYS A 1 146 ? -12.611 23.621  -4.113  1.00 91.68 146 A 1 
ATOM 1112 N NZ  . LYS A 1 146 ? -13.026 24.647  -5.105  1.00 81.71 146 A 1 
ATOM 1113 N N   . ARG A 1 147 ? -16.974 18.273  -3.048  1.00 98.37 147 A 1 
ATOM 1114 C CA  . ARG A 1 147 ? -17.691 17.006  -3.297  1.00 98.38 147 A 1 
ATOM 1115 C C   . ARG A 1 147 ? -18.173 16.845  -4.744  1.00 98.60 147 A 1 
ATOM 1116 O O   . ARG A 1 147 ? -18.005 15.779  -5.325  1.00 98.35 147 A 1 
ATOM 1117 C CB  . ARG A 1 147 ? -18.866 16.929  -2.306  1.00 97.49 147 A 1 
ATOM 1118 C CG  . ARG A 1 147 ? -19.626 15.606  -2.387  1.00 95.84 147 A 1 
ATOM 1119 C CD  . ARG A 1 147 ? -20.785 15.599  -1.390  1.00 94.64 147 A 1 
ATOM 1120 N NE  . ARG A 1 147 ? -21.462 14.280  -1.338  1.00 90.25 147 A 1 
ATOM 1121 C CZ  . ARG A 1 147 ? -21.799 13.641  -0.227  1.00 88.17 147 A 1 
ATOM 1122 N NH1 . ARG A 1 147 ? -21.639 14.156  0.956   1.00 79.72 147 A 1 
ATOM 1123 N NH2 . ARG A 1 147 ? -22.301 12.447  -0.261  1.00 80.05 147 A 1 
ATOM 1124 N N   . ASN A 1 148 ? -18.728 17.918  -5.326  1.00 98.69 148 A 1 
ATOM 1125 C CA  . ASN A 1 148 ? -19.293 17.910  -6.683  1.00 98.75 148 A 1 
ATOM 1126 C C   . ASN A 1 148 ? -18.336 18.481  -7.750  1.00 98.84 148 A 1 
ATOM 1127 O O   . ASN A 1 148 ? -18.731 18.636  -8.902  1.00 98.66 148 A 1 
ATOM 1128 C CB  . ASN A 1 148 ? -20.635 18.666  -6.661  1.00 98.52 148 A 1 
ATOM 1129 C CG  . ASN A 1 148 ? -21.642 18.063  -5.697  1.00 97.78 148 A 1 
ATOM 1130 O OD1 . ASN A 1 148 ? -21.716 16.871  -5.472  1.00 90.05 148 A 1 
ATOM 1131 N ND2 . ASN A 1 148 ? -22.445 18.880  -5.059  1.00 90.57 148 A 1 
ATOM 1132 N N   . ALA A 1 149 ? -17.099 18.844  -7.383  1.00 98.78 149 A 1 
ATOM 1133 C CA  . ALA A 1 149 ? -16.124 19.371  -8.333  1.00 98.83 149 A 1 
ATOM 1134 C C   . ALA A 1 149 ? -15.601 18.257  -9.253  1.00 98.89 149 A 1 
ATOM 1135 O O   . ALA A 1 149 ? -15.450 17.109  -8.834  1.00 98.84 149 A 1 
ATOM 1136 C CB  . ALA A 1 149 ? -14.988 20.070  -7.574  1.00 98.75 149 A 1 
ATOM 1137 N N   . MET A 1 150 ? -15.277 18.615  -10.494 1.00 98.89 150 A 1 
ATOM 1138 C CA  . MET A 1 150 ? -14.626 17.708  -11.442 1.00 98.90 150 A 1 
ATOM 1139 C C   . MET A 1 150 ? -13.103 17.706  -11.225 1.00 98.91 150 A 1 
ATOM 1140 O O   . MET A 1 150 ? -12.562 18.722  -10.777 1.00 98.75 150 A 1 
ATOM 1141 C CB  . MET A 1 150 ? -14.984 18.114  -12.880 1.00 98.79 150 A 1 
ATOM 1142 C CG  . MET A 1 150 ? -16.491 18.074  -13.147 1.00 98.23 150 A 1 
ATOM 1143 S SD  . MET A 1 150 ? -17.254 16.443  -12.932 1.00 98.18 150 A 1 
ATOM 1144 C CE  . MET A 1 150 ? -16.670 15.615  -14.427 1.00 94.38 150 A 1 
ATOM 1145 N N   . PRO A 1 151 ? -12.356 16.635  -11.580 1.00 98.91 151 A 1 
ATOM 1146 C CA  . PRO A 1 151 ? -10.901 16.570  -11.397 1.00 98.87 151 A 1 
ATOM 1147 C C   . PRO A 1 151 ? -10.127 17.760  -11.986 1.00 98.85 151 A 1 
ATOM 1148 O O   . PRO A 1 151 ? -9.191  18.252  -11.361 1.00 98.67 151 A 1 
ATOM 1149 C CB  . PRO A 1 151 ? -10.483 15.249  -12.045 1.00 98.78 151 A 1 
ATOM 1150 C CG  . PRO A 1 151 ? -11.703 14.360  -11.815 1.00 98.64 151 A 1 
ATOM 1151 C CD  . PRO A 1 151 ? -12.868 15.334  -12.003 1.00 98.89 151 A 1 
ATOM 1152 N N   . ASN A 1 152 ? -10.537 18.284  -13.146 1.00 98.81 152 A 1 
ATOM 1153 C CA  . ASN A 1 152 ? -9.907  19.444  -13.797 1.00 98.75 152 A 1 
ATOM 1154 C C   . ASN A 1 152 ? -10.123 20.789  -13.062 1.00 98.77 152 A 1 
ATOM 1155 O O   . ASN A 1 152 ? -9.484  21.779  -13.412 1.00 98.55 152 A 1 
ATOM 1156 C CB  . ASN A 1 152 ? -10.390 19.517  -15.262 1.00 98.60 152 A 1 
ATOM 1157 C CG  . ASN A 1 152 ? -11.874 19.846  -15.404 1.00 97.46 152 A 1 
ATOM 1158 O OD1 . ASN A 1 152 ? -12.654 19.786  -14.469 1.00 93.83 152 A 1 
ATOM 1159 N ND2 . ASN A 1 152 ? -12.322 20.191  -16.588 1.00 94.50 152 A 1 
ATOM 1160 N N   . GLN A 1 153 ? -10.996 20.842  -12.062 1.00 98.82 153 A 1 
ATOM 1161 C CA  . GLN A 1 153 ? -11.246 22.007  -11.205 1.00 98.80 153 A 1 
ATOM 1162 C C   . GLN A 1 153 ? -10.433 21.961  -9.898  1.00 98.82 153 A 1 
ATOM 1163 O O   . GLN A 1 153 ? -10.565 22.849  -9.050  1.00 98.55 153 A 1 
ATOM 1164 C CB  . GLN A 1 153 ? -12.753 22.096  -10.895 1.00 98.74 153 A 1 
ATOM 1165 C CG  . GLN A 1 153 ? -13.632 22.232  -12.147 1.00 98.23 153 A 1 
ATOM 1166 C CD  . GLN A 1 153 ? -15.116 22.166  -11.800 1.00 98.03 153 A 1 
ATOM 1167 O OE1 . GLN A 1 153 ? -15.571 21.358  -11.005 1.00 94.08 153 A 1 
ATOM 1168 N NE2 . GLN A 1 153 ? -15.936 23.011  -12.381 1.00 92.10 153 A 1 
ATOM 1169 N N   . LEU A 1 154 ? -9.615  20.928  -9.703  1.00 98.78 154 A 1 
ATOM 1170 C CA  . LEU A 1 154 ? -8.835  20.686  -8.495  1.00 98.75 154 A 1 
ATOM 1171 C C   . LEU A 1 154 ? -7.345  20.966  -8.729  1.00 98.73 154 A 1 
ATOM 1172 O O   . LEU A 1 154 ? -6.794  20.651  -9.786  1.00 98.57 154 A 1 
ATOM 1173 C CB  . LEU A 1 154 ? -9.047  19.239  -8.028  1.00 98.73 154 A 1 
ATOM 1174 C CG  . LEU A 1 154 ? -10.506 18.820  -7.758  1.00 98.60 154 A 1 
ATOM 1175 C CD1 . LEU A 1 154 ? -10.505 17.364  -7.294  1.00 98.41 154 A 1 
ATOM 1176 C CD2 . LEU A 1 154 ? -11.174 19.671  -6.681  1.00 98.30 154 A 1 
ATOM 1177 N N   . SER A 1 155 ? -6.657  21.484  -7.701  1.00 98.71 155 A 1 
ATOM 1178 C CA  . SER A 1 155 ? -5.188  21.497  -7.688  1.00 98.64 155 A 1 
ATOM 1179 C C   . SER A 1 155 ? -4.621  20.070  -7.599  1.00 98.72 155 A 1 
ATOM 1180 O O   . SER A 1 155 ? -5.308  19.160  -7.130  1.00 98.58 155 A 1 
ATOM 1181 C CB  . SER A 1 155 ? -4.658  22.363  -6.537  1.00 98.29 155 A 1 
ATOM 1182 O OG  . SER A 1 155 ? -4.838  21.742  -5.277  1.00 97.22 155 A 1 
ATOM 1183 N N   . GLY A 1 156 ? -3.347  19.865  -7.965  1.00 98.60 156 A 1 
ATOM 1184 C CA  . GLY A 1 156 ? -2.696  18.547  -7.859  1.00 98.53 156 A 1 
ATOM 1185 C C   . GLY A 1 156 ? -2.774  17.947  -6.447  1.00 98.63 156 A 1 
ATOM 1186 O O   . GLY A 1 156 ? -3.140  16.785  -6.281  1.00 98.48 156 A 1 
ATOM 1187 N N   . GLY A 1 157 ? -2.547  18.759  -5.407  1.00 98.49 157 A 1 
ATOM 1188 C CA  . GLY A 1 157 ? -2.696  18.303  -4.019  1.00 98.42 157 A 1 
ATOM 1189 C C   . GLY A 1 157 ? -4.132  17.917  -3.647  1.00 98.58 157 A 1 
ATOM 1190 O O   . GLY A 1 157 ? -4.337  16.950  -2.914  1.00 98.45 157 A 1 
ATOM 1191 N N   . GLN A 1 158 ? -5.141  18.627  -4.175  1.00 98.59 158 A 1 
ATOM 1192 C CA  . GLN A 1 158 ? -6.545  18.241  -3.993  1.00 98.62 158 A 1 
ATOM 1193 C C   . GLN A 1 158 ? -6.858  16.931  -4.722  1.00 98.69 158 A 1 
ATOM 1194 O O   . GLN A 1 158 ? -7.483  16.062  -4.126  1.00 98.65 158 A 1 
ATOM 1195 C CB  . GLN A 1 158 ? -7.483  19.354  -4.478  1.00 98.53 158 A 1 
ATOM 1196 C CG  . GLN A 1 158 ? -7.525  20.554  -3.527  1.00 97.94 158 A 1 
ATOM 1197 C CD  . GLN A 1 158 ? -8.251  21.754  -4.131  1.00 98.27 158 A 1 
ATOM 1198 O OE1 . GLN A 1 158 ? -8.323  21.950  -5.333  1.00 95.62 158 A 1 
ATOM 1199 N NE2 . GLN A 1 158 ? -8.801  22.629  -3.320  1.00 94.56 158 A 1 
ATOM 1200 N N   . GLN A 1 159 ? -6.389  16.761  -5.961  1.00 98.76 159 A 1 
ATOM 1201 C CA  . GLN A 1 159 ? -6.558  15.505  -6.702  1.00 98.77 159 A 1 
ATOM 1202 C C   . GLN A 1 159 ? -5.932  14.320  -5.959  1.00 98.76 159 A 1 
ATOM 1203 O O   . GLN A 1 159 ? -6.554  13.265  -5.847  1.00 98.69 159 A 1 
ATOM 1204 C CB  . GLN A 1 159 ? -5.970  15.625  -8.113  1.00 98.71 159 A 1 
ATOM 1205 C CG  . GLN A 1 159 ? -6.741  16.622  -8.994  1.00 98.43 159 A 1 
ATOM 1206 C CD  . GLN A 1 159 ? -6.260  16.618  -10.437 1.00 98.58 159 A 1 
ATOM 1207 O OE1 . GLN A 1 159 ? -6.096  15.581  -11.057 1.00 95.24 159 A 1 
ATOM 1208 N NE2 . GLN A 1 159 ? -6.034  17.765  -11.032 1.00 94.37 159 A 1 
ATOM 1209 N N   . GLN A 1 160 ? -4.741  14.511  -5.372  1.00 98.71 160 A 1 
ATOM 1210 C CA  . GLN A 1 160 ? -4.104  13.456  -4.578  1.00 98.69 160 A 1 
ATOM 1211 C C   . GLN A 1 160 ? -4.892  13.133  -3.302  1.00 98.68 160 A 1 
ATOM 1212 O O   . GLN A 1 160 ? -5.048  11.961  -2.959  1.00 98.49 160 A 1 
ATOM 1213 C CB  . GLN A 1 160 ? -2.654  13.831  -4.274  1.00 98.45 160 A 1 
ATOM 1214 C CG  . GLN A 1 160 ? -1.834  12.657  -3.715  1.00 97.11 160 A 1 
ATOM 1215 C CD  . GLN A 1 160 ? -1.700  11.455  -4.661  1.00 97.63 160 A 1 
ATOM 1216 O OE1 . GLN A 1 160 ? -2.503  11.179  -5.528  1.00 91.43 160 A 1 
ATOM 1217 N NE2 . GLN A 1 160 ? -0.678  10.656  -4.519  1.00 89.23 160 A 1 
ATOM 1218 N N   . ARG A 1 161 ? -5.449  14.141  -2.627  1.00 98.44 161 A 1 
ATOM 1219 C CA  . ARG A 1 161 ? -6.347  13.897  -1.488  1.00 98.46 161 A 1 
ATOM 1220 C C   . ARG A 1 161 ? -7.623  13.151  -1.899  1.00 98.61 161 A 1 
ATOM 1221 O O   . ARG A 1 161 ? -8.069  12.294  -1.147  1.00 98.55 161 A 1 
ATOM 1222 C CB  . ARG A 1 161 ? -6.652  15.206  -0.755  1.00 98.20 161 A 1 
ATOM 1223 C CG  . ARG A 1 161 ? -5.428  15.721  0.032   1.00 96.75 161 A 1 
ATOM 1224 C CD  . ARG A 1 161 ? -5.801  16.838  1.002   1.00 95.34 161 A 1 
ATOM 1225 N NE  . ARG A 1 161 ? -6.277  18.061  0.322   1.00 90.69 161 A 1 
ATOM 1226 C CZ  . ARG A 1 161 ? -5.596  19.175  0.141   1.00 90.01 161 A 1 
ATOM 1227 N NH1 . ARG A 1 161 ? -4.344  19.293  0.479   1.00 78.69 161 A 1 
ATOM 1228 N NH2 . ARG A 1 161 ? -6.177  20.220  -0.372  1.00 81.06 161 A 1 
ATOM 1229 N N   . VAL A 1 162 ? -8.170  13.390  -3.093  1.00 98.56 162 A 1 
ATOM 1230 C CA  . VAL A 1 162 ? -9.287  12.586  -3.640  1.00 98.68 162 A 1 
ATOM 1231 C C   . VAL A 1 162 ? -8.856  11.137  -3.881  1.00 98.62 162 A 1 
ATOM 1232 O O   . VAL A 1 162 ? -9.592  10.219  -3.527  1.00 98.47 162 A 1 
ATOM 1233 C CB  . VAL A 1 162 ? -9.865  13.199  -4.929  1.00 98.71 162 A 1 
ATOM 1234 C CG1 . VAL A 1 162 ? -10.990 12.341  -5.526  1.00 98.54 162 A 1 
ATOM 1235 C CG2 . VAL A 1 162 ? -10.454 14.590  -4.679  1.00 98.45 162 A 1 
ATOM 1236 N N   . ALA A 1 163 ? -7.649  10.899  -4.416  1.00 98.67 163 A 1 
ATOM 1237 C CA  . ALA A 1 163 ? -7.125  9.544   -4.601  1.00 98.61 163 A 1 
ATOM 1238 C C   . ALA A 1 163 ? -6.937  8.800   -3.262  1.00 98.53 163 A 1 
ATOM 1239 O O   . ALA A 1 163 ? -7.278  7.620   -3.157  1.00 98.32 163 A 1 
ATOM 1240 C CB  . ALA A 1 163 ? -5.820  9.627   -5.401  1.00 98.55 163 A 1 
ATOM 1241 N N   . ILE A 1 164 ? -6.465  9.498   -2.217  1.00 98.11 164 A 1 
ATOM 1242 C CA  . ILE A 1 164 ? -6.380  8.974   -0.844  1.00 97.93 164 A 1 
ATOM 1243 C C   . ILE A 1 164 ? -7.787  8.672   -0.303  1.00 97.80 164 A 1 
ATOM 1244 O O   . ILE A 1 164 ? -8.016  7.579   0.211   1.00 97.66 164 A 1 
ATOM 1245 C CB  . ILE A 1 164 ? -5.597  9.955   0.066   1.00 97.88 164 A 1 
ATOM 1246 C CG1 . ILE A 1 164 ? -4.112  10.032  -0.366  1.00 97.47 164 A 1 
ATOM 1247 C CG2 . ILE A 1 164 ? -5.684  9.532   1.546   1.00 97.50 164 A 1 
ATOM 1248 C CD1 . ILE A 1 164 ? -3.360  11.242  0.208   1.00 96.51 164 A 1 
ATOM 1249 N N   . ALA A 1 165 ? -8.741  9.592   -0.461  1.00 98.07 165 A 1 
ATOM 1250 C CA  . ALA A 1 165 ? -10.131 9.412   -0.042  1.00 98.06 165 A 1 
ATOM 1251 C C   . ALA A 1 165 ? -10.774 8.171   -0.674  1.00 97.86 165 A 1 
ATOM 1252 O O   . ALA A 1 165 ? -11.334 7.338   0.038   1.00 97.61 165 A 1 
ATOM 1253 C CB  . ALA A 1 165 ? -10.926 10.675  -0.403  1.00 98.13 165 A 1 
ATOM 1254 N N   . ARG A 1 166 ? -10.632 8.012   -1.997  1.00 98.48 166 A 1 
ATOM 1255 C CA  . ARG A 1 166 ? -11.104 6.837   -2.750  1.00 98.36 166 A 1 
ATOM 1256 C C   . ARG A 1 166 ? -10.537 5.541   -2.182  1.00 98.16 166 A 1 
ATOM 1257 O O   . ARG A 1 166 ? -11.248 4.553   -2.046  1.00 97.74 166 A 1 
ATOM 1258 C CB  . ARG A 1 166 ? -10.704 7.008   -4.224  1.00 98.14 166 A 1 
ATOM 1259 C CG  . ARG A 1 166 ? -11.097 5.799   -5.086  1.00 97.82 166 A 1 
ATOM 1260 C CD  . ARG A 1 166 ? -10.665 5.979   -6.542  1.00 97.05 166 A 1 
ATOM 1261 N NE  . ARG A 1 166 ? -9.204  6.033   -6.681  1.00 94.79 166 A 1 
ATOM 1262 C CZ  . ARG A 1 166 ? -8.542  6.489   -7.727  1.00 95.30 166 A 1 
ATOM 1263 N NH1 . ARG A 1 166 ? -9.152  6.917   -8.796  1.00 87.53 166 A 1 
ATOM 1264 N NH2 . ARG A 1 166 ? -7.240  6.532   -7.714  1.00 89.99 166 A 1 
ATOM 1265 N N   . THR A 1 167 ? -9.238  5.556   -1.850  1.00 98.16 167 A 1 
ATOM 1266 C CA  . THR A 1 167 ? -8.549  4.385   -1.305  1.00 97.99 167 A 1 
ATOM 1267 C C   . THR A 1 167 ? -9.073  4.026   0.087   1.00 97.80 167 A 1 
ATOM 1268 O O   . THR A 1 167 ? -9.371  2.865   0.342   1.00 96.79 167 A 1 
ATOM 1269 C CB  . THR A 1 167 ? -7.039  4.649   -1.295  1.00 97.39 167 A 1 
ATOM 1270 O OG1 . THR A 1 167 ? -6.612  4.908   -2.612  1.00 87.16 167 A 1 
ATOM 1271 C CG2 . THR A 1 167 ? -6.252  3.454   -0.798  1.00 87.73 167 A 1 
ATOM 1272 N N   . LEU A 1 168 ? -9.260  5.018   0.962   1.00 97.17 168 A 1 
ATOM 1273 C CA  . LEU A 1 168 ? -9.800  4.835   2.314   1.00 96.48 168 A 1 
ATOM 1274 C C   . LEU A 1 168 ? -11.259 4.365   2.312   1.00 96.44 168 A 1 
ATOM 1275 O O   . LEU A 1 168 ? -11.641 3.546   3.148   1.00 95.90 168 A 1 
ATOM 1276 C CB  . LEU A 1 168 ? -9.686  6.168   3.072   1.00 96.07 168 A 1 
ATOM 1277 C CG  . LEU A 1 168 ? -8.254  6.559   3.463   1.00 94.71 168 A 1 
ATOM 1278 C CD1 . LEU A 1 168 ? -8.230  8.023   3.896   1.00 92.88 168 A 1 
ATOM 1279 C CD2 . LEU A 1 168 ? -7.738  5.710   4.625   1.00 93.63 168 A 1 
ATOM 1280 N N   . ALA A 1 169 ? -12.069 4.854   1.372   1.00 97.34 169 A 1 
ATOM 1281 C CA  . ALA A 1 169 ? -13.502 4.577   1.295   1.00 97.12 169 A 1 
ATOM 1282 C C   . ALA A 1 169 ? -13.828 3.082   1.176   1.00 96.60 169 A 1 
ATOM 1283 O O   . ALA A 1 169 ? -14.814 2.611   1.745   1.00 95.80 169 A 1 
ATOM 1284 C CB  . ALA A 1 169 ? -14.058 5.357   0.105   1.00 97.13 169 A 1 
ATOM 1285 N N   . ALA A 1 170 ? -12.955 2.325   0.493   1.00 97.32 170 A 1 
ATOM 1286 C CA  . ALA A 1 170 ? -13.082 0.877   0.334   1.00 96.51 170 A 1 
ATOM 1287 C C   . ALA A 1 170 ? -12.724 0.075   1.605   1.00 96.05 170 A 1 
ATOM 1288 O O   . ALA A 1 170 ? -12.888 -1.141  1.604   1.00 93.78 170 A 1 
ATOM 1289 C CB  . ALA A 1 170 ? -12.230 0.458   -0.871  1.00 95.73 170 A 1 
ATOM 1290 N N   . LYS A 1 171 ? -12.232 0.740   2.674   1.00 95.79 171 A 1 
ATOM 1291 C CA  . LYS A 1 171 ? -11.803 0.122   3.945   1.00 95.33 171 A 1 
ATOM 1292 C C   . LYS A 1 171 ? -10.827 -1.062  3.733   1.00 95.70 171 A 1 
ATOM 1293 O O   . LYS A 1 171 ? -11.084 -2.153  4.244   1.00 94.88 171 A 1 
ATOM 1294 C CB  . LYS A 1 171 ? -13.034 -0.241  4.816   1.00 94.49 171 A 1 
ATOM 1295 C CG  . LYS A 1 171 ? -13.947 0.960   5.134   1.00 94.00 171 A 1 
ATOM 1296 C CD  . LYS A 1 171 ? -15.201 0.574   5.948   1.00 90.40 171 A 1 
ATOM 1297 C CE  . LYS A 1 171 ? -16.085 1.828   6.144   1.00 87.68 171 A 1 
ATOM 1298 N NZ  . LYS A 1 171 ? -17.403 1.574   6.806   1.00 78.41 171 A 1 
ATOM 1299 N N   . PRO A 1 172 ? -9.721  -0.890  2.965   1.00 96.69 172 A 1 
ATOM 1300 C CA  . PRO A 1 172 ? -8.815  -1.982  2.623   1.00 96.81 172 A 1 
ATOM 1301 C C   . PRO A 1 172 ? -8.023  -2.457  3.850   1.00 96.79 172 A 1 
ATOM 1302 O O   . PRO A 1 172 ? -7.812  -1.696  4.800   1.00 95.87 172 A 1 
ATOM 1303 C CB  . PRO A 1 172 ? -7.899  -1.411  1.537   1.00 96.82 172 A 1 
ATOM 1304 C CG  . PRO A 1 172 ? -7.770  0.051   1.953   1.00 96.75 172 A 1 
ATOM 1305 C CD  . PRO A 1 172 ? -9.171  0.376   2.478   1.00 97.53 172 A 1 
ATOM 1306 N N   . SER A 1 173 ? -7.500  -3.687  3.801   1.00 95.45 173 A 1 
ATOM 1307 C CA  . SER A 1 173 ? -6.581  -4.215  4.823   1.00 95.34 173 A 1 
ATOM 1308 C C   . SER A 1 173 ? -5.236  -3.476  4.814   1.00 96.32 173 A 1 
ATOM 1309 O O   . SER A 1 173 ? -4.639  -3.246  5.867   1.00 95.51 173 A 1 
ATOM 1310 C CB  . SER A 1 173 ? -6.338  -5.716  4.604   1.00 94.20 173 A 1 
ATOM 1311 O OG  . SER A 1 173 ? -7.554  -6.444  4.605   1.00 88.50 173 A 1 
ATOM 1312 N N   . ILE A 1 174 ? -4.765  -3.061  3.624   1.00 97.26 174 A 1 
ATOM 1313 C CA  . ILE A 1 174 ? -3.504  -2.337  3.432   1.00 97.79 174 A 1 
ATOM 1314 C C   . ILE A 1 174 ? -3.612  -1.290  2.317   1.00 98.07 174 A 1 
ATOM 1315 O O   . ILE A 1 174 ? -4.286  -1.501  1.306   1.00 97.72 174 A 1 
ATOM 1316 C CB  . ILE A 1 174 ? -2.352  -3.336  3.198   1.00 97.34 174 A 1 
ATOM 1317 C CG1 . ILE A 1 174 ? -0.987  -2.622  3.274   1.00 93.95 174 A 1 
ATOM 1318 C CG2 . ILE A 1 174 ? -2.506  -4.107  1.868   1.00 93.26 174 A 1 
ATOM 1319 C CD1 . ILE A 1 174 ? 0.194   -3.593  3.376   1.00 91.42 174 A 1 
ATOM 1320 N N   . ILE A 1 175 ? -2.910  -0.159  2.485   1.00 97.86 175 A 1 
ATOM 1321 C CA  . ILE A 1 175 ? -2.736  0.880   1.463   1.00 98.06 175 A 1 
ATOM 1322 C C   . ILE A 1 175 ? -1.300  0.832   0.944   1.00 98.26 175 A 1 
ATOM 1323 O O   . ILE A 1 175 ? -0.345  0.959   1.711   1.00 98.15 175 A 1 
ATOM 1324 C CB  . ILE A 1 175 ? -3.119  2.271   2.007   1.00 97.82 175 A 1 
ATOM 1325 C CG1 . ILE A 1 175 ? -4.603  2.276   2.437   1.00 97.13 175 A 1 
ATOM 1326 C CG2 . ILE A 1 175 ? -2.835  3.358   0.950   1.00 97.41 175 A 1 
ATOM 1327 C CD1 . ILE A 1 175 ? -5.097  3.598   3.027   1.00 95.44 175 A 1 
ATOM 1328 N N   . LEU A 1 176 ? -1.143  0.707   -0.369  1.00 98.48 176 A 1 
ATOM 1329 C CA  . LEU A 1 176 ? 0.128   0.760   -1.085  1.00 98.50 176 A 1 
ATOM 1330 C C   . LEU A 1 176 ? 0.224   2.088   -1.846  1.00 98.43 176 A 1 
ATOM 1331 O O   . LEU A 1 176 ? -0.612  2.387   -2.700  1.00 98.19 176 A 1 
ATOM 1332 C CB  . LEU A 1 176 ? 0.243   -0.457  -2.013  1.00 98.49 176 A 1 
ATOM 1333 C CG  . LEU A 1 176 ? 0.126   -1.825  -1.311  1.00 98.33 176 A 1 
ATOM 1334 C CD1 . LEU A 1 176 ? 0.341   -2.934  -2.333  1.00 98.09 176 A 1 
ATOM 1335 C CD2 . LEU A 1 176 ? 1.148   -2.018  -0.190  1.00 97.91 176 A 1 
ATOM 1336 N N   . ALA A 1 177 ? 1.237   2.901   -1.527  1.00 98.41 177 A 1 
ATOM 1337 C CA  . ALA A 1 177 ? 1.412   4.229   -2.111  1.00 98.38 177 A 1 
ATOM 1338 C C   . ALA A 1 177 ? 2.702   4.299   -2.946  1.00 98.22 177 A 1 
ATOM 1339 O O   . ALA A 1 177 ? 3.801   4.167   -2.408  1.00 97.86 177 A 1 
ATOM 1340 C CB  . ALA A 1 177 ? 1.350   5.270   -0.985  1.00 98.27 177 A 1 
ATOM 1341 N N   . ASP A 1 178 ? 2.571   4.521   -4.254  1.00 98.44 178 A 1 
ATOM 1342 C CA  . ASP A 1 178 ? 3.689   4.657   -5.199  1.00 98.37 178 A 1 
ATOM 1343 C C   . ASP A 1 178 ? 3.977   6.137   -5.473  1.00 98.43 178 A 1 
ATOM 1344 O O   . ASP A 1 178 ? 3.210   6.801   -6.177  1.00 97.87 178 A 1 
ATOM 1345 C CB  . ASP A 1 178 ? 3.397   3.887   -6.497  1.00 97.81 178 A 1 
ATOM 1346 C CG  . ASP A 1 178 ? 4.622   3.724   -7.408  1.00 96.36 178 A 1 
ATOM 1347 O OD1 . ASP A 1 178 ? 5.701   4.265   -7.085  1.00 94.00 178 A 1 
ATOM 1348 O OD2 . ASP A 1 178 ? 4.512   2.974   -8.406  1.00 92.56 178 A 1 
ATOM 1349 N N   . GLU A 1 179 ? 5.047   6.653   -4.863  1.00 98.29 179 A 1 
ATOM 1350 C CA  . GLU A 1 179 ? 5.475   8.054   -4.951  1.00 98.19 179 A 1 
ATOM 1351 C C   . GLU A 1 179 ? 4.308   9.062   -4.851  1.00 98.31 179 A 1 
ATOM 1352 O O   . GLU A 1 179 ? 4.123   9.908   -5.729  1.00 97.56 179 A 1 
ATOM 1353 C CB  . GLU A 1 179 ? 6.374   8.290   -6.181  1.00 97.60 179 A 1 
ATOM 1354 C CG  . GLU A 1 179 ? 7.658   7.449   -6.138  1.00 94.49 179 A 1 
ATOM 1355 C CD  . GLU A 1 179 ? 8.859   8.084   -6.840  1.00 94.30 179 A 1 
ATOM 1356 O OE1 . GLU A 1 179 ? 9.953   7.463   -6.787  1.00 84.74 179 A 1 
ATOM 1357 O OE2 . GLU A 1 179 ? 8.773   9.252   -7.269  1.00 87.40 179 A 1 
ATOM 1358 N N   . PRO A 1 180 ? 3.506   9.032   -3.769  1.00 98.17 180 A 1 
ATOM 1359 C CA  . PRO A 1 180 ? 2.235   9.765   -3.688  1.00 98.07 180 A 1 
ATOM 1360 C C   . PRO A 1 180 ? 2.377   11.292  -3.780  1.00 98.03 180 A 1 
ATOM 1361 O O   . PRO A 1 180 ? 1.377   11.998  -3.884  1.00 97.01 180 A 1 
ATOM 1362 C CB  . PRO A 1 180 ? 1.620   9.341   -2.346  1.00 97.93 180 A 1 
ATOM 1363 C CG  . PRO A 1 180 ? 2.841   8.988   -1.500  1.00 97.94 180 A 1 
ATOM 1364 C CD  . PRO A 1 180 ? 3.759   8.325   -2.521  1.00 98.49 180 A 1 
ATOM 1365 N N   . THR A 1 181 ? 3.600   11.829  -3.733  1.00 97.82 181 A 1 
ATOM 1366 C CA  . THR A 1 181 ? 3.886   13.266  -3.844  1.00 97.69 181 A 1 
ATOM 1367 C C   . THR A 1 181 ? 4.838   13.611  -4.989  1.00 97.50 181 A 1 
ATOM 1368 O O   . THR A 1 181 ? 5.229   14.765  -5.112  1.00 95.62 181 A 1 
ATOM 1369 C CB  . THR A 1 181 ? 4.424   13.812  -2.518  1.00 97.02 181 A 1 
ATOM 1370 O OG1 . THR A 1 181 ? 5.579   13.120  -2.111  1.00 95.26 181 A 1 
ATOM 1371 C CG2 . THR A 1 181 ? 3.394   13.680  -1.399  1.00 95.44 181 A 1 
ATOM 1372 N N   . GLY A 1 182 ? 5.203   12.653  -5.854  1.00 97.14 182 A 1 
ATOM 1373 C CA  . GLY A 1 182 ? 6.222   12.851  -6.891  1.00 96.18 182 A 1 
ATOM 1374 C C   . GLY A 1 182 ? 5.865   13.887  -7.968  1.00 96.53 182 A 1 
ATOM 1375 O O   . GLY A 1 182 ? 6.759   14.429  -8.609  1.00 94.90 182 A 1 
ATOM 1376 N N   . ASN A 1 183 ? 4.577   14.222  -8.139  1.00 96.38 183 A 1 
ATOM 1377 C CA  . ASN A 1 183 ? 4.096   15.249  -9.080  1.00 97.02 183 A 1 
ATOM 1378 C C   . ASN A 1 183 ? 3.735   16.588  -8.407  1.00 97.61 183 A 1 
ATOM 1379 O O   . ASN A 1 183 ? 3.104   17.442  -9.039  1.00 96.01 183 A 1 
ATOM 1380 C CB  . ASN A 1 183 ? 2.907   14.683  -9.876  1.00 96.09 183 A 1 
ATOM 1381 C CG  . ASN A 1 183 ? 3.307   13.640  -10.899 1.00 94.19 183 A 1 
ATOM 1382 O OD1 . ASN A 1 183 ? 4.439   13.541  -11.336 1.00 88.01 183 A 1 
ATOM 1383 N ND2 . ASN A 1 183 ? 2.370   12.842  -11.350 1.00 87.51 183 A 1 
ATOM 1384 N N   . LEU A 1 184 ? 4.069   16.773  -7.130  1.00 97.02 184 A 1 
ATOM 1385 C CA  . LEU A 1 184 ? 3.659   17.929  -6.334  1.00 96.97 184 A 1 
ATOM 1386 C C   . LEU A 1 184 ? 4.871   18.781  -5.945  1.00 96.81 184 A 1 
ATOM 1387 O O   . LEU A 1 184 ? 5.975   18.276  -5.744  1.00 95.95 184 A 1 
ATOM 1388 C CB  . LEU A 1 184 ? 2.871   17.454  -5.099  1.00 97.05 184 A 1 
ATOM 1389 C CG  . LEU A 1 184 ? 1.651   16.558  -5.399  1.00 97.30 184 A 1 
ATOM 1390 C CD1 . LEU A 1 184 ? 0.976   16.163  -4.086  1.00 96.29 184 A 1 
ATOM 1391 C CD2 . LEU A 1 184 ? 0.609   17.261  -6.275  1.00 96.44 184 A 1 
ATOM 1392 N N   . ASP A 1 185 ? 4.653   20.093  -5.781  1.00 97.58 185 A 1 
ATOM 1393 C CA  . ASP A 1 185 ? 5.664   20.972  -5.186  1.00 97.31 185 A 1 
ATOM 1394 C C   . ASP A 1 185 ? 5.919   20.614  -3.709  1.00 97.53 185 A 1 
ATOM 1395 O O   . ASP A 1 185 ? 5.108   19.941  -3.060  1.00 97.10 185 A 1 
ATOM 1396 C CB  . ASP A 1 185 ? 5.251   22.440  -5.344  1.00 96.84 185 A 1 
ATOM 1397 C CG  . ASP A 1 185 ? 4.051   22.765  -4.464  1.00 96.08 185 A 1 
ATOM 1398 O OD1 . ASP A 1 185 ? 4.267   23.119  -3.280  1.00 93.41 185 A 1 
ATOM 1399 O OD2 . ASP A 1 185 ? 2.905   22.580  -4.932  1.00 94.28 185 A 1 
ATOM 1400 N N   . SER A 1 186 ? 7.044   21.085  -3.143  1.00 97.06 186 A 1 
ATOM 1401 C CA  . SER A 1 186 ? 7.482   20.702  -1.793  1.00 96.22 186 A 1 
ATOM 1402 C C   . SER A 1 186 ? 6.465   21.022  -0.693  1.00 96.29 186 A 1 
ATOM 1403 O O   . SER A 1 186 ? 6.297   20.229  0.232   1.00 95.23 186 A 1 
ATOM 1404 C CB  . SER A 1 186 ? 8.800   21.402  -1.453  1.00 94.79 186 A 1 
ATOM 1405 O OG  . SER A 1 186 ? 9.759   21.165  -2.468  1.00 84.69 186 A 1 
ATOM 1406 N N   . LYS A 1 187 ? 5.768   22.173  -0.792  1.00 96.32 187 A 1 
ATOM 1407 C CA  . LYS A 1 187 ? 4.776   22.572  0.217   1.00 96.36 187 A 1 
ATOM 1408 C C   . LYS A 1 187 ? 3.532   21.689  0.126   1.00 97.03 187 A 1 
ATOM 1409 O O   . LYS A 1 187 ? 3.123   21.097  1.121   1.00 96.48 187 A 1 
ATOM 1410 C CB  . LYS A 1 187 ? 4.450   24.062  0.046   1.00 95.97 187 A 1 
ATOM 1411 C CG  . LYS A 1 187 ? 3.470   24.536  1.126   1.00 89.37 187 A 1 
ATOM 1412 C CD  . LYS A 1 187 ? 3.111   26.010  0.926   1.00 82.53 187 A 1 
ATOM 1413 C CE  . LYS A 1 187 ? 2.075   26.387  1.987   1.00 75.79 187 A 1 
ATOM 1414 N NZ  . LYS A 1 187 ? 1.608   27.783  1.817   1.00 65.54 187 A 1 
ATOM 1415 N N   . THR A 1 188 ? 2.989   21.534  -1.078  1.00 96.93 188 A 1 
ATOM 1416 C CA  . THR A 1 188 ? 1.832   20.665  -1.334  1.00 96.97 188 A 1 
ATOM 1417 C C   . THR A 1 188 ? 2.138   19.207  -0.977  1.00 97.43 188 A 1 
ATOM 1418 O O   . THR A 1 188 ? 1.276   18.512  -0.443  1.00 97.32 188 A 1 
ATOM 1419 C CB  . THR A 1 188 ? 1.394   20.772  -2.801  1.00 97.09 188 A 1 
ATOM 1420 O OG1 . THR A 1 188 ? 1.089   22.107  -3.140  1.00 95.69 188 A 1 
ATOM 1421 C CG2 . THR A 1 188 ? 0.110   19.996  -3.066  1.00 95.89 188 A 1 
ATOM 1422 N N   . SER A 1 189 ? 3.382   18.738  -1.210  1.00 97.83 189 A 1 
ATOM 1423 C CA  . SER A 1 189 ? 3.835   17.400  -0.810  1.00 97.59 189 A 1 
ATOM 1424 C C   . SER A 1 189 ? 3.752   17.191  0.701   1.00 97.20 189 A 1 
ATOM 1425 O O   . SER A 1 189 ? 3.222   16.175  1.147   1.00 96.92 189 A 1 
ATOM 1426 C CB  . SER A 1 189 ? 5.271   17.150  -1.274  1.00 97.47 189 A 1 
ATOM 1427 O OG  . SER A 1 189 ? 5.342   17.155  -2.684  1.00 94.34 189 A 1 
ATOM 1428 N N   . GLN A 1 190 ? 4.225   18.163  1.501   1.00 97.14 190 A 1 
ATOM 1429 C CA  . GLN A 1 190 ? 4.129   18.099  2.965   1.00 96.19 190 A 1 
ATOM 1430 C C   . GLN A 1 190 ? 2.672   18.079  3.441   1.00 96.34 190 A 1 
ATOM 1431 O O   . GLN A 1 190 ? 2.325   17.259  4.291   1.00 95.42 190 A 1 
ATOM 1432 C CB  . GLN A 1 190 ? 4.880   19.274  3.601   1.00 94.86 190 A 1 
ATOM 1433 C CG  . GLN A 1 190 ? 6.403   19.102  3.500   1.00 86.93 190 A 1 
ATOM 1434 C CD  . GLN A 1 190 ? 7.177   20.259  4.131   1.00 81.87 190 A 1 
ATOM 1435 O OE1 . GLN A 1 190 ? 6.655   21.291  4.530   1.00 74.09 190 A 1 
ATOM 1436 N NE2 . GLN A 1 190 ? 8.478   20.134  4.262   1.00 70.77 190 A 1 
ATOM 1437 N N   . ASP A 1 191 ? 1.807   18.910  2.854   1.00 95.44 191 A 1 
ATOM 1438 C CA  . ASP A 1 191 ? 0.382   18.961  3.199   1.00 95.54 191 A 1 
ATOM 1439 C C   . ASP A 1 191 ? -0.327  17.625  2.900   1.00 96.51 191 A 1 
ATOM 1440 O O   . ASP A 1 191 ? -1.082  17.108  3.728   1.00 95.98 191 A 1 
ATOM 1441 C CB  . ASP A 1 191 ? -0.307  20.107  2.435   1.00 94.56 191 A 1 
ATOM 1442 C CG  . ASP A 1 191 ? 0.129   21.522  2.845   1.00 86.05 191 A 1 
ATOM 1443 O OD1 . ASP A 1 191 ? 0.678   21.685  3.957   1.00 81.60 191 A 1 
ATOM 1444 O OD2 . ASP A 1 191 ? -0.156  22.455  2.055   1.00 81.31 191 A 1 
ATOM 1445 N N   . VAL A 1 192 ? -0.055  17.028  1.732   1.00 96.12 192 A 1 
ATOM 1446 C CA  . VAL A 1 192 ? -0.617  15.723  1.337   1.00 96.63 192 A 1 
ATOM 1447 C C   . VAL A 1 192 ? -0.103  14.603  2.239   1.00 96.83 192 A 1 
ATOM 1448 O O   . VAL A 1 192 ? -0.893  13.765  2.680   1.00 96.43 192 A 1 
ATOM 1449 C CB  . VAL A 1 192 ? -0.316  15.428  -0.147  1.00 96.47 192 A 1 
ATOM 1450 C CG1 . VAL A 1 192 ? -0.613  13.977  -0.545  1.00 95.34 192 A 1 
ATOM 1451 C CG2 . VAL A 1 192 ? -1.179  16.326  -1.042  1.00 95.30 192 A 1 
ATOM 1452 N N   . MET A 1 193 ? 1.195   14.593  2.564   1.00 96.98 193 A 1 
ATOM 1453 C CA  . MET A 1 193 ? 1.768   13.589  3.466   1.00 96.75 193 A 1 
ATOM 1454 C C   . MET A 1 193 ? 1.253   13.730  4.901   1.00 96.45 193 A 1 
ATOM 1455 O O   . MET A 1 193 ? 0.983   12.723  5.554   1.00 95.85 193 A 1 
ATOM 1456 C CB  . MET A 1 193 ? 3.297   13.678  3.443   1.00 96.18 193 A 1 
ATOM 1457 C CG  . MET A 1 193 ? 3.878   13.116  2.143   1.00 93.16 193 A 1 
ATOM 1458 S SD  . MET A 1 193 ? 3.391   11.418  1.704   1.00 92.94 193 A 1 
ATOM 1459 C CE  . MET A 1 193 ? 3.806   10.531  3.226   1.00 83.88 193 A 1 
ATOM 1460 N N   . GLY A 1 194 ? 1.069   14.968  5.383   1.00 95.97 194 A 1 
ATOM 1461 C CA  . GLY A 1 194 ? 0.422   15.237  6.665   1.00 95.13 194 A 1 
ATOM 1462 C C   . GLY A 1 194 ? -1.003  14.682  6.710   1.00 95.54 194 A 1 
ATOM 1463 O O   . GLY A 1 194 ? -1.358  13.982  7.659   1.00 95.05 194 A 1 
ATOM 1464 N N   . ALA A 1 195 ? -1.780  14.906  5.650   1.00 94.66 195 A 1 
ATOM 1465 C CA  . ALA A 1 195 ? -3.130  14.363  5.517   1.00 94.31 195 A 1 
ATOM 1466 C C   . ALA A 1 195 ? -3.142  12.824  5.455   1.00 95.15 195 A 1 
ATOM 1467 O O   . ALA A 1 195 ? -3.945  12.194  6.145   1.00 94.51 195 A 1 
ATOM 1468 C CB  . ALA A 1 195 ? -3.787  14.992  4.282   1.00 93.90 195 A 1 
ATOM 1469 N N   . LEU A 1 196 ? -2.219  12.208  4.701   1.00 95.32 196 A 1 
ATOM 1470 C CA  . LEU A 1 196 ? -2.089  10.748  4.621   1.00 95.35 196 A 1 
ATOM 1471 C C   . LEU A 1 196 ? -1.753  10.142  5.989   1.00 95.32 196 A 1 
ATOM 1472 O O   . LEU A 1 196 ? -2.422  9.211   6.432   1.00 94.70 196 A 1 
ATOM 1473 C CB  . LEU A 1 196 ? -1.038  10.385  3.554   1.00 95.50 196 A 1 
ATOM 1474 C CG  . LEU A 1 196 ? -0.845  8.868   3.347   1.00 95.28 196 A 1 
ATOM 1475 C CD1 . LEU A 1 196 ? -2.112  8.176   2.852   1.00 92.79 196 A 1 
ATOM 1476 C CD2 . LEU A 1 196 ? 0.263   8.619   2.323   1.00 93.02 196 A 1 
ATOM 1477 N N   . LYS A 1 197 ? -0.769  10.708  6.709   1.00 95.74 197 A 1 
ATOM 1478 C CA  . LYS A 1 197 ? -0.382  10.246  8.053   1.00 94.85 197 A 1 
ATOM 1479 C C   . LYS A 1 197 ? -1.509  10.417  9.077   1.00 94.97 197 A 1 
ATOM 1480 O O   . LYS A 1 197 ? -1.749  9.534   9.898   1.00 93.74 197 A 1 
ATOM 1481 C CB  . LYS A 1 197 ? 0.891   10.989  8.479   1.00 93.69 197 A 1 
ATOM 1482 C CG  . LYS A 1 197 ? 1.401   10.473  9.831   1.00 90.39 197 A 1 
ATOM 1483 C CD  . LYS A 1 197 ? 2.787   11.028  10.155  1.00 85.62 197 A 1 
ATOM 1484 C CE  . LYS A 1 197 ? 3.304   10.312  11.410  1.00 80.19 197 A 1 
ATOM 1485 N NZ  . LYS A 1 197 ? 4.783   10.265  11.446  1.00 72.15 197 A 1 
ATOM 1486 N N   . MET A 1 198 ? -2.204  11.561  9.039   1.00 93.51 198 A 1 
ATOM 1487 C CA  . MET A 1 198 ? -3.339  11.830  9.926   1.00 93.20 198 A 1 
ATOM 1488 C C   . MET A 1 198 ? -4.467  10.818  9.699   1.00 93.82 198 A 1 
ATOM 1489 O O   . MET A 1 198 ? -4.930  10.202  10.656  1.00 92.71 198 A 1 
ATOM 1490 C CB  . MET A 1 198 ? -3.825  13.262  9.695   1.00 93.03 198 A 1 
ATOM 1491 C CG  . MET A 1 198 ? -5.016  13.630  10.591  1.00 84.25 198 A 1 
ATOM 1492 S SD  . MET A 1 198 ? -5.736  15.241  10.190  1.00 77.01 198 A 1 
ATOM 1493 C CE  . MET A 1 198 ? -6.517  14.860  8.601   1.00 67.25 198 A 1 
ATOM 1494 N N   . THR A 1 199 ? -4.863  10.602  8.440   1.00 92.68 199 A 1 
ATOM 1495 C CA  . THR A 1 199 ? -5.934  9.660   8.085   1.00 90.64 199 A 1 
ATOM 1496 C C   . THR A 1 199 ? -5.539  8.214   8.366   1.00 90.92 199 A 1 
ATOM 1497 O O   . THR A 1 199 ? -6.358  7.464   8.892   1.00 91.37 199 A 1 
ATOM 1498 C CB  . THR A 1 199 ? -6.370  9.814   6.621   1.00 91.18 199 A 1 
ATOM 1499 O OG1 . THR A 1 199 ? -5.272  9.792   5.752   1.00 87.18 199 A 1 
ATOM 1500 C CG2 . THR A 1 199 ? -7.113  11.132  6.397   1.00 87.46 199 A 1 
ATOM 1501 N N   . ALA A 1 200 ? -4.270  7.823   8.158   1.00 93.38 200 A 1 
ATOM 1502 C CA  . ALA A 1 200 ? -3.745  6.520   8.564   1.00 91.94 200 A 1 
ATOM 1503 C C   . ALA A 1 200 ? -4.001  6.241   10.051  1.00 91.96 200 A 1 
ATOM 1504 O O   . ALA A 1 200 ? -4.532  5.193   10.420  1.00 90.92 200 A 1 
ATOM 1505 C CB  . ALA A 1 200 ? -2.237  6.488   8.287   1.00 91.77 200 A 1 
ATOM 1506 N N   . LYS A 1 201 ? -3.682  7.219   10.909  1.00 93.62 201 A 1 
ATOM 1507 C CA  . LYS A 1 201 ? -3.874  7.116   12.358  1.00 93.14 201 A 1 
ATOM 1508 C C   . LYS A 1 201 ? -5.354  7.126   12.748  1.00 93.69 201 A 1 
ATOM 1509 O O   . LYS A 1 201 ? -5.766  6.298   13.559  1.00 91.78 201 A 1 
ATOM 1510 C CB  . LYS A 1 201 ? -3.079  8.234   13.040  1.00 92.28 201 A 1 
ATOM 1511 C CG  . LYS A 1 201 ? -3.080  8.074   14.565  1.00 80.59 201 A 1 
ATOM 1512 C CD  . LYS A 1 201 ? -2.206  9.148   15.217  1.00 75.85 201 A 1 
ATOM 1513 C CE  . LYS A 1 201 ? -2.203  8.955   16.736  1.00 67.27 201 A 1 
ATOM 1514 N NZ  . LYS A 1 201 ? -1.333  9.953   17.407  1.00 58.67 201 A 1 
ATOM 1515 N N   . GLN A 1 202 ? -6.137  8.047   12.175  1.00 92.33 202 A 1 
ATOM 1516 C CA  . GLN A 1 202 ? -7.566  8.201   12.462  1.00 91.72 202 A 1 
ATOM 1517 C C   . GLN A 1 202 ? -8.349  6.930   12.113  1.00 92.09 202 A 1 
ATOM 1518 O O   . GLN A 1 202 ? -9.082  6.401   12.952  1.00 89.72 202 A 1 
ATOM 1519 C CB  . GLN A 1 202 ? -8.093  9.419   11.687  1.00 92.35 202 A 1 
ATOM 1520 C CG  . GLN A 1 202 ? -9.597  9.678   11.910  1.00 89.10 202 A 1 
ATOM 1521 C CD  . GLN A 1 202 ? -10.092 10.929  11.192  1.00 88.96 202 A 1 
ATOM 1522 O OE1 . GLN A 1 202 ? -9.320  11.756  10.720  1.00 84.15 202 A 1 
ATOM 1523 N NE2 . GLN A 1 202 ? -11.385 11.126  11.088  1.00 79.55 202 A 1 
ATOM 1524 N N   . PHE A 1 203 ? -8.125  6.392   10.913  1.00 91.71 203 A 1 
ATOM 1525 C CA  . PHE A 1 203 ? -8.825  5.211   10.406  1.00 90.09 203 A 1 
ATOM 1526 C C   . PHE A 1 203 ? -8.084  3.897   10.676  1.00 90.59 203 A 1 
ATOM 1527 O O   . PHE A 1 203 ? -8.511  2.843   10.207  1.00 88.51 203 A 1 
ATOM 1528 C CB  . PHE A 1 203 ? -9.154  5.426   8.922   1.00 91.33 203 A 1 
ATOM 1529 C CG  . PHE A 1 203 ? -9.978  6.677   8.665   1.00 91.64 203 A 1 
ATOM 1530 C CD1 . PHE A 1 203 ? -11.271 6.791   9.207   1.00 87.72 203 A 1 
ATOM 1531 C CD2 . PHE A 1 203 ? -9.451  7.737   7.908   1.00 89.31 203 A 1 
ATOM 1532 C CE1 . PHE A 1 203 ? -12.031 7.955   8.996   1.00 87.06 203 A 1 
ATOM 1533 C CE2 . PHE A 1 203 ? -10.211 8.901   7.693   1.00 87.91 203 A 1 
ATOM 1534 C CZ  . PHE A 1 203 ? -11.501 9.012   8.238   1.00 91.32 203 A 1 
ATOM 1535 N N   . LYS A 1 204 ? -6.986  3.939   11.469  1.00 90.80 204 A 1 
ATOM 1536 C CA  . LYS A 1 204 ? -6.182  2.774   11.875  1.00 90.26 204 A 1 
ATOM 1537 C C   . LYS A 1 204 ? -5.724  1.919   10.681  1.00 91.74 204 A 1 
ATOM 1538 O O   . LYS A 1 204 ? -5.754  0.688   10.767  1.00 89.77 204 A 1 
ATOM 1539 C CB  . LYS A 1 204 ? -6.931  1.951   12.939  1.00 89.11 204 A 1 
ATOM 1540 C CG  . LYS A 1 204 ? -7.302  2.752   14.191  1.00 87.20 204 A 1 
ATOM 1541 C CD  . LYS A 1 204 ? -8.139  1.879   15.135  1.00 80.36 204 A 1 
ATOM 1542 C CE  . LYS A 1 204 ? -8.565  2.698   16.353  1.00 76.77 204 A 1 
ATOM 1543 N NZ  . LYS A 1 204 ? -9.559  1.978   17.184  1.00 65.67 204 A 1 
ATOM 1544 N N   . GLN A 1 205 ? -5.325  2.580   9.586   1.00 93.43 205 A 1 
ATOM 1545 C CA  . GLN A 1 205 ? -4.895  1.925   8.354   1.00 94.17 205 A 1 
ATOM 1546 C C   . GLN A 1 205 ? -3.420  1.519   8.414   1.00 95.21 205 A 1 
ATOM 1547 O O   . GLN A 1 205 ? -2.599  2.237   8.986   1.00 94.07 205 A 1 
ATOM 1548 C CB  . GLN A 1 205 ? -5.141  2.848   7.151   1.00 92.13 205 A 1 
ATOM 1549 C CG  . GLN A 1 205 ? -6.634  3.112   6.912   1.00 84.63 205 A 1 
ATOM 1550 C CD  . GLN A 1 205 ? -7.395  1.837   6.565   1.00 86.70 205 A 1 
ATOM 1551 O OE1 . GLN A 1 205 ? -7.003  1.074   5.705   1.00 76.19 205 A 1 
ATOM 1552 N NE2 . GLN A 1 205 ? -8.493  1.543   7.223   1.00 72.50 205 A 1 
ATOM 1553 N N   . THR A 1 206 ? -3.090  0.402   7.778   1.00 96.53 206 A 1 
ATOM 1554 C CA  . THR A 1 206 ? -1.705  0.020   7.477   1.00 97.37 206 A 1 
ATOM 1555 C C   . THR A 1 206 ? -1.305  0.636   6.142   1.00 97.85 206 A 1 
ATOM 1556 O O   . THR A 1 206 ? -2.052  0.516   5.171   1.00 97.41 206 A 1 
ATOM 1557 C CB  . THR A 1 206 ? -1.550  -1.495  7.399   1.00 97.11 206 A 1 
ATOM 1558 O OG1 . THR A 1 206 ? -2.082  -2.095  8.561   1.00 95.85 206 A 1 
ATOM 1559 C CG2 . THR A 1 206 ? -0.087  -1.910  7.280   1.00 96.05 206 A 1 
ATOM 1560 N N   . ILE A 1 207 ? -0.139  1.287   6.076   1.00 98.12 207 A 1 
ATOM 1561 C CA  . ILE A 1 207 ? 0.356   1.927   4.851   1.00 98.28 207 A 1 
ATOM 1562 C C   . ILE A 1 207 ? 1.780   1.464   4.557   1.00 98.36 207 A 1 
ATOM 1563 O O   . ILE A 1 207 ? 2.653   1.553   5.417   1.00 98.16 207 A 1 
ATOM 1564 C CB  . ILE A 1 207 ? 0.262   3.472   4.917   1.00 98.02 207 A 1 
ATOM 1565 C CG1 . ILE A 1 207 ? -1.183  3.909   5.261   1.00 96.90 207 A 1 
ATOM 1566 C CG2 . ILE A 1 207 ? 0.750   4.095   3.596   1.00 97.14 207 A 1 
ATOM 1567 C CD1 . ILE A 1 207 ? -1.457  5.409   5.126   1.00 94.29 207 A 1 
ATOM 1568 N N   . VAL A 1 208 ? 2.029   1.056   3.311   1.00 98.35 208 A 1 
ATOM 1569 C CA  . VAL A 1 208 ? 3.377   0.914   2.749   1.00 98.50 208 A 1 
ATOM 1570 C C   . VAL A 1 208 ? 3.523   1.920   1.617   1.00 98.56 208 A 1 
ATOM 1571 O O   . VAL A 1 208 ? 2.809   1.856   0.618   1.00 98.37 208 A 1 
ATOM 1572 C CB  . VAL A 1 208 ? 3.665   -0.516  2.264   1.00 98.37 208 A 1 
ATOM 1573 C CG1 . VAL A 1 208 ? 5.107   -0.639  1.757   1.00 97.86 208 A 1 
ATOM 1574 C CG2 . VAL A 1 208 ? 3.475   -1.533  3.392   1.00 97.88 208 A 1 
ATOM 1575 N N   . MET A 1 209 ? 4.451   2.856   1.772   1.00 98.58 209 A 1 
ATOM 1576 C CA  . MET A 1 209 ? 4.755   3.870   0.769   1.00 98.56 209 A 1 
ATOM 1577 C C   . MET A 1 209 ? 6.129   3.617   0.166   1.00 98.60 209 A 1 
ATOM 1578 O O   . MET A 1 209 ? 7.078   3.370   0.898   1.00 98.35 209 A 1 
ATOM 1579 C CB  . MET A 1 209 ? 4.673   5.253   1.422   1.00 98.19 209 A 1 
ATOM 1580 C CG  . MET A 1 209 ? 5.015   6.388   0.449   1.00 97.56 209 A 1 
ATOM 1581 S SD  . MET A 1 209 ? 4.989   8.038   1.188   1.00 96.56 209 A 1 
ATOM 1582 C CE  . MET A 1 209 ? 6.386   7.904   2.339   1.00 91.60 209 A 1 
ATOM 1583 N N   . ILE A 1 210 ? 6.281   3.758   -1.148  1.00 98.63 210 A 1 
ATOM 1584 C CA  . ILE A 1 210 ? 7.598   3.878   -1.781  1.00 98.53 210 A 1 
ATOM 1585 C C   . ILE A 1 210 ? 7.887   5.331   -2.162  1.00 98.50 210 A 1 
ATOM 1586 O O   . ILE A 1 210 ? 6.994   6.067   -2.591  1.00 98.18 210 A 1 
ATOM 1587 C CB  . ILE A 1 210 ? 7.806   2.893   -2.949  1.00 98.02 210 A 1 
ATOM 1588 C CG1 . ILE A 1 210 ? 6.883   3.178   -4.138  1.00 95.15 210 A 1 
ATOM 1589 C CG2 . ILE A 1 210 ? 7.649   1.449   -2.442  1.00 93.08 210 A 1 
ATOM 1590 C CD1 . ILE A 1 210 ? 7.282   2.395   -5.387  1.00 92.97 210 A 1 
ATOM 1591 N N   . THR A 1 211 ? 9.138   5.759   -1.991  1.00 98.13 211 A 1 
ATOM 1592 C CA  . THR A 1 211 ? 9.591   7.089   -2.414  1.00 97.98 211 A 1 
ATOM 1593 C C   . THR A 1 211 ? 11.103  7.093   -2.641  1.00 97.74 211 A 1 
ATOM 1594 O O   . THR A 1 211 ? 11.831  6.285   -2.067  1.00 97.07 211 A 1 
ATOM 1595 C CB  . THR A 1 211 ? 9.154   8.167   -1.403  1.00 97.68 211 A 1 
ATOM 1596 O OG1 . THR A 1 211 ? 9.489   9.447   -1.879  1.00 96.51 211 A 1 
ATOM 1597 C CG2 . THR A 1 211 ? 9.781   8.007   -0.014  1.00 96.70 211 A 1 
ATOM 1598 N N   . HIS A 1 212 ? 11.587  8.016   -3.478  1.00 97.62 212 A 1 
ATOM 1599 C CA  . HIS A 1 212 ? 13.017  8.331   -3.570  1.00 96.90 212 A 1 
ATOM 1600 C C   . HIS A 1 212 ? 13.422  9.500   -2.650  1.00 96.62 212 A 1 
ATOM 1601 O O   . HIS A 1 212 ? 14.603  9.804   -2.524  1.00 95.01 212 A 1 
ATOM 1602 C CB  . HIS A 1 212 ? 13.378  8.602   -5.040  1.00 96.09 212 A 1 
ATOM 1603 C CG  . HIS A 1 212 ? 12.704  9.831   -5.598  1.00 95.45 212 A 1 
ATOM 1604 N ND1 . HIS A 1 212 ? 11.499  9.867   -6.258  1.00 85.71 212 A 1 
ATOM 1605 C CD2 . HIS A 1 212 ? 13.156  11.119  -5.513  1.00 87.91 212 A 1 
ATOM 1606 C CE1 . HIS A 1 212 ? 11.228  11.146  -6.564  1.00 87.89 212 A 1 
ATOM 1607 N NE2 . HIS A 1 212 ? 12.212  11.949  -6.130  1.00 89.21 212 A 1 
ATOM 1608 N N   . ASN A 1 213 ? 12.454  10.162  -1.994  1.00 96.11 213 A 1 
ATOM 1609 C CA  . ASN A 1 213 ? 12.697  11.322  -1.139  1.00 96.01 213 A 1 
ATOM 1610 C C   . ASN A 1 213 ? 12.838  10.902  0.339   1.00 96.27 213 A 1 
ATOM 1611 O O   . ASN A 1 213 ? 11.854  10.597  1.012   1.00 95.89 213 A 1 
ATOM 1612 C CB  . ASN A 1 213 ? 11.578  12.346  -1.390  1.00 95.30 213 A 1 
ATOM 1613 C CG  . ASN A 1 213 ? 11.787  13.660  -0.655  1.00 94.04 213 A 1 
ATOM 1614 O OD1 . ASN A 1 213 ? 12.385  13.738  0.405   1.00 90.14 213 A 1 
ATOM 1615 N ND2 . ASN A 1 213 ? 11.284  14.745  -1.190  1.00 89.23 213 A 1 
ATOM 1616 N N   . GLU A 1 214 ? 14.072  10.968  0.851   1.00 95.66 214 A 1 
ATOM 1617 C CA  . GLU A 1 214 ? 14.421  10.620  2.238   1.00 95.44 214 A 1 
ATOM 1618 C C   . GLU A 1 214 ? 13.663  11.459  3.286   1.00 95.38 214 A 1 
ATOM 1619 O O   . GLU A 1 214 ? 13.235  10.942  4.317   1.00 93.75 214 A 1 
ATOM 1620 C CB  . GLU A 1 214 ? 15.934  10.831  2.427   1.00 94.57 214 A 1 
ATOM 1621 C CG  . GLU A 1 214 ? 16.807  9.781   1.720   1.00 88.98 214 A 1 
ATOM 1622 C CD  . GLU A 1 214 ? 16.767  8.399   2.393   1.00 88.16 214 A 1 
ATOM 1623 O OE1 . GLU A 1 214 ? 17.378  7.464   1.832   1.00 80.03 214 A 1 
ATOM 1624 O OE2 . GLU A 1 214 ? 16.146  8.272   3.468   1.00 81.18 214 A 1 
ATOM 1625 N N   . HIS A 1 215 ? 13.438  12.756  3.031   1.00 95.30 215 A 1 
ATOM 1626 C CA  . HIS A 1 215 ? 12.704  13.616  3.966   1.00 94.49 215 A 1 
ATOM 1627 C C   . HIS A 1 215 ? 11.232  13.203  4.095   1.00 94.71 215 A 1 
ATOM 1628 O O   . HIS A 1 215 ? 10.661  13.245  5.185   1.00 93.23 215 A 1 
ATOM 1629 C CB  . HIS A 1 215 ? 12.790  15.080  3.516   1.00 93.49 215 A 1 
ATOM 1630 C CG  . HIS A 1 215 ? 14.185  15.646  3.565   1.00 88.77 215 A 1 
ATOM 1631 N ND1 . HIS A 1 215 ? 14.949  15.808  4.698   1.00 75.66 215 A 1 
ATOM 1632 C CD2 . HIS A 1 215 ? 14.925  16.105  2.513   1.00 75.22 215 A 1 
ATOM 1633 C CE1 . HIS A 1 215 ? 16.122  16.352  4.337   1.00 75.77 215 A 1 
ATOM 1634 N NE2 . HIS A 1 215 ? 16.151  16.559  3.013   1.00 77.75 215 A 1 
ATOM 1635 N N   . ILE A 1 216 ? 10.620  12.784  2.986   1.00 94.67 216 A 1 
ATOM 1636 C CA  . ILE A 1 216 ? 9.248   12.264  2.977   1.00 95.46 216 A 1 
ATOM 1637 C C   . ILE A 1 216 ? 9.187   10.901  3.678   1.00 96.02 216 A 1 
ATOM 1638 O O   . ILE A 1 216 ? 8.276   10.669  4.472   1.00 95.64 216 A 1 
ATOM 1639 C CB  . ILE A 1 216 ? 8.721   12.222  1.525   1.00 95.05 216 A 1 
ATOM 1640 C CG1 . ILE A 1 216 ? 8.590   13.634  0.903   1.00 93.05 216 A 1 
ATOM 1641 C CG2 . ILE A 1 216 ? 7.387   11.479  1.419   1.00 93.39 216 A 1 
ATOM 1642 C CD1 . ILE A 1 216 ? 7.577   14.581  1.582   1.00 87.93 216 A 1 
ATOM 1643 N N   . ALA A 1 217 ? 10.186  10.028  3.454   1.00 95.94 217 A 1 
ATOM 1644 C CA  . ALA A 1 217 ? 10.259  8.714   4.097   1.00 96.26 217 A 1 
ATOM 1645 C C   . ALA A 1 217 ? 10.307  8.811   5.633   1.00 96.04 217 A 1 
ATOM 1646 O O   . ALA A 1 217 ? 9.633   8.047   6.322   1.00 95.62 217 A 1 
ATOM 1647 C CB  . ALA A 1 217 ? 11.473  7.969   3.543   1.00 96.43 217 A 1 
ATOM 1648 N N   . GLN A 1 218 ? 11.011  9.809   6.182   1.00 96.22 218 A 1 
ATOM 1649 C CA  . GLN A 1 218 ? 11.103  10.042  7.636   1.00 95.21 218 A 1 
ATOM 1650 C C   . GLN A 1 218 ? 9.765   10.393  8.317   1.00 94.56 218 A 1 
ATOM 1651 O O   . GLN A 1 218 ? 9.675   10.389  9.553   1.00 92.48 218 A 1 
ATOM 1652 C CB  . GLN A 1 218 ? 12.118  11.161  7.900   1.00 94.36 218 A 1 
ATOM 1653 C CG  . GLN A 1 218 ? 13.561  10.697  7.665   1.00 90.12 218 A 1 
ATOM 1654 C CD  . GLN A 1 218 ? 14.570  11.835  7.811   1.00 86.44 218 A 1 
ATOM 1655 O OE1 . GLN A 1 218 ? 14.275  12.950  8.220   1.00 78.41 218 A 1 
ATOM 1656 N NE2 . GLN A 1 218 ? 15.823  11.584  7.505   1.00 75.16 218 A 1 
ATOM 1657 N N   . LEU A 1 219 ? 8.717   10.704  7.549   1.00 94.55 219 A 1 
ATOM 1658 C CA  . LEU A 1 219 ? 7.368   10.900  8.088   1.00 93.99 219 A 1 
ATOM 1659 C C   . LEU A 1 219 ? 6.693   9.576   8.477   1.00 94.75 219 A 1 
ATOM 1660 O O   . LEU A 1 219 ? 5.746   9.612   9.267   1.00 93.85 219 A 1 
ATOM 1661 C CB  . LEU A 1 219 ? 6.509   11.683  7.077   1.00 93.39 219 A 1 
ATOM 1662 C CG  . LEU A 1 219 ? 7.039   13.097  6.755   1.00 90.42 219 A 1 
ATOM 1663 C CD1 . LEU A 1 219 ? 6.176   13.729  5.666   1.00 86.24 219 A 1 
ATOM 1664 C CD2 . LEU A 1 219 ? 6.999   14.016  7.984   1.00 86.21 219 A 1 
ATOM 1665 N N   . ALA A 1 220 ? 7.174   8.432   7.964   1.00 95.03 220 A 1 
ATOM 1666 C CA  . ALA A 1 220 ? 6.681   7.107   8.329   1.00 95.60 220 A 1 
ATOM 1667 C C   . ALA A 1 220 ? 7.146   6.685   9.740   1.00 95.26 220 A 1 
ATOM 1668 O O   . ALA A 1 220 ? 8.034   7.299   10.334  1.00 94.41 220 A 1 
ATOM 1669 C CB  . ALA A 1 220 ? 7.110   6.116   7.242   1.00 96.04 220 A 1 
ATOM 1670 N N   . ASP A 1 221 ? 6.559   5.632   10.287  1.00 95.93 221 A 1 
ATOM 1671 C CA  . ASP A 1 221 ? 6.950   5.067   11.590  1.00 95.13 221 A 1 
ATOM 1672 C C   . ASP A 1 221 ? 8.217   4.207   11.473  1.00 95.41 221 A 1 
ATOM 1673 O O   . ASP A 1 221 ? 8.986   4.072   12.430  1.00 94.23 221 A 1 
ATOM 1674 C CB  . ASP A 1 221 ? 5.779   4.254   12.167  1.00 94.21 221 A 1 
ATOM 1675 C CG  . ASP A 1 221 ? 4.500   5.084   12.364  1.00 92.75 221 A 1 
ATOM 1676 O OD1 . ASP A 1 221 ? 4.602   6.250   12.830  1.00 90.16 221 A 1 
ATOM 1677 O OD2 . ASP A 1 221 ? 3.415   4.550   12.052  1.00 90.02 221 A 1 
ATOM 1678 N N   . ARG A 1 222 ? 8.465   3.656   10.273  1.00 96.46 222 A 1 
ATOM 1679 C CA  . ARG A 1 222 ? 9.614   2.808   9.926   1.00 96.92 222 A 1 
ATOM 1680 C C   . ARG A 1 222 ? 10.073  3.095   8.498   1.00 97.68 222 A 1 
ATOM 1681 O O   . ARG A 1 222 ? 9.249   3.314   7.610   1.00 97.53 222 A 1 
ATOM 1682 C CB  . ARG A 1 222 ? 9.181   1.350   10.124  1.00 95.70 222 A 1 
ATOM 1683 C CG  . ARG A 1 222 ? 10.249  0.285   9.847   1.00 94.00 222 A 1 
ATOM 1684 C CD  . ARG A 1 222 ? 9.599   -1.053  10.200  1.00 94.54 222 A 1 
ATOM 1685 N NE  . ARG A 1 222 ? 10.308  -2.240  9.720   1.00 93.28 222 A 1 
ATOM 1686 C CZ  . ARG A 1 222 ? 9.735   -3.414  9.526   1.00 94.99 222 A 1 
ATOM 1687 N NH1 . ARG A 1 222 ? 8.467   -3.625  9.742   1.00 90.27 222 A 1 
ATOM 1688 N NH2 . ARG A 1 222 ? 10.413  -4.431  9.102   1.00 90.02 222 A 1 
ATOM 1689 N N   . VAL A 1 223 ? 11.397  3.113   8.287   1.00 96.97 223 A 1 
ATOM 1690 C CA  . VAL A 1 223 ? 12.030  3.332   6.979   1.00 97.42 223 A 1 
ATOM 1691 C C   . VAL A 1 223 ? 12.857  2.106   6.606   1.00 97.42 223 A 1 
ATOM 1692 O O   . VAL A 1 223 ? 13.729  1.676   7.363   1.00 96.76 223 A 1 
ATOM 1693 C CB  . VAL A 1 223 ? 12.885  4.613   6.950   1.00 97.04 223 A 1 
ATOM 1694 C CG1 . VAL A 1 223 ? 13.456  4.860   5.545   1.00 95.84 223 A 1 
ATOM 1695 C CG2 . VAL A 1 223 ? 12.059  5.848   7.332   1.00 95.83 223 A 1 
ATOM 1696 N N   . ILE A 1 224 ? 12.586  1.566   5.424   1.00 97.54 224 A 1 
ATOM 1697 C CA  . ILE A 1 224 ? 13.190  0.360   4.870   1.00 97.58 224 A 1 
ATOM 1698 C C   . ILE A 1 224 ? 13.969  0.766   3.619   1.00 97.61 224 A 1 
ATOM 1699 O O   . ILE A 1 224 ? 13.391  1.291   2.667   1.00 97.22 224 A 1 
ATOM 1700 C CB  . ILE A 1 224 ? 12.086  -0.675  4.556   1.00 97.48 224 A 1 
ATOM 1701 C CG1 . ILE A 1 224 ? 11.285  -1.048  5.829   1.00 96.97 224 A 1 
ATOM 1702 C CG2 . ILE A 1 224 ? 12.700  -1.932  3.918   1.00 96.95 224 A 1 
ATOM 1703 C CD1 . ILE A 1 224 ? 9.931   -1.686  5.512   1.00 95.37 224 A 1 
ATOM 1704 N N   . HIS A 1 225 ? 15.279  0.534   3.608   1.00 97.86 225 A 1 
ATOM 1705 C CA  . HIS A 1 225 ? 16.130  0.857   2.464   1.00 97.82 225 A 1 
ATOM 1706 C C   . HIS A 1 225 ? 16.268  -0.353  1.544   1.00 97.74 225 A 1 
ATOM 1707 O O   . HIS A 1 225 ? 16.708  -1.421  1.977   1.00 97.17 225 A 1 
ATOM 1708 C CB  . HIS A 1 225 ? 17.494  1.368   2.933   1.00 97.37 225 A 1 
ATOM 1709 C CG  . HIS A 1 225 ? 17.425  2.704   3.627   1.00 94.29 225 A 1 
ATOM 1710 N ND1 . HIS A 1 225 ? 17.730  3.936   3.077   1.00 80.63 225 A 1 
ATOM 1711 C CD2 . HIS A 1 225 ? 17.057  2.925   4.925   1.00 83.32 225 A 1 
ATOM 1712 C CE1 . HIS A 1 225 ? 17.551  4.871   4.022   1.00 85.27 225 A 1 
ATOM 1713 N NE2 . HIS A 1 225 ? 17.143  4.301   5.168   1.00 85.99 225 A 1 
ATOM 1714 N N   . ILE A 1 226 ? 15.937  -0.162  0.267   1.00 97.94 226 A 1 
ATOM 1715 C CA  . ILE A 1 226 ? 16.116  -1.157  -0.797  1.00 98.03 226 A 1 
ATOM 1716 C C   . ILE A 1 226 ? 17.177  -0.691  -1.799  1.00 97.84 226 A 1 
ATOM 1717 O O   . ILE A 1 226 ? 17.174  0.455   -2.256  1.00 97.21 226 A 1 
ATOM 1718 C CB  . ILE A 1 226 ? 14.766  -1.535  -1.447  1.00 97.88 226 A 1 
ATOM 1719 C CG1 . ILE A 1 226 ? 14.936  -2.766  -2.365  1.00 95.67 226 A 1 
ATOM 1720 C CG2 . ILE A 1 226 ? 14.118  -0.359  -2.191  1.00 94.47 226 A 1 
ATOM 1721 C CD1 . ILE A 1 226 ? 13.618  -3.337  -2.902  1.00 93.44 226 A 1 
ATOM 1722 N N   . GLU A 1 227 ? 18.080  -1.597  -2.149  1.00 97.79 227 A 1 
ATOM 1723 C CA  . GLU A 1 227 ? 19.168  -1.380  -3.100  1.00 97.58 227 A 1 
ATOM 1724 C C   . GLU A 1 227 ? 19.431  -2.675  -3.872  1.00 97.66 227 A 1 
ATOM 1725 O O   . GLU A 1 227 ? 19.504  -3.749  -3.273  1.00 95.98 227 A 1 
ATOM 1726 C CB  . GLU A 1 227 ? 20.416  -0.901  -2.344  1.00 96.39 227 A 1 
ATOM 1727 C CG  . GLU A 1 227 ? 21.571  -0.493  -3.271  1.00 88.18 227 A 1 
ATOM 1728 C CD  . GLU A 1 227 ? 22.800  0.022   -2.500  1.00 89.37 227 A 1 
ATOM 1729 O OE1 . GLU A 1 227 ? 23.700  0.586   -3.160  1.00 81.14 227 A 1 
ATOM 1730 O OE2 . GLU A 1 227 ? 22.854  -0.161  -1.256  1.00 82.33 227 A 1 
ATOM 1731 N N   . ASP A 1 228 ? 19.531  -2.586  -5.198  1.00 97.30 228 A 1 
ATOM 1732 C CA  . ASP A 1 228 ? 19.765  -3.716  -6.111  1.00 97.20 228 A 1 
ATOM 1733 C C   . ASP A 1 228 ? 18.847  -4.927  -5.851  1.00 97.47 228 A 1 
ATOM 1734 O O   . ASP A 1 228 ? 19.274  -6.083  -5.825  1.00 95.99 228 A 1 
ATOM 1735 C CB  . ASP A 1 228 ? 21.265  -4.060  -6.152  1.00 96.24 228 A 1 
ATOM 1736 C CG  . ASP A 1 228 ? 22.124  -2.884  -6.623  1.00 94.38 228 A 1 
ATOM 1737 O OD1 . ASP A 1 228 ? 21.623  -2.093  -7.455  1.00 91.46 228 A 1 
ATOM 1738 O OD2 . ASP A 1 228 ? 23.278  -2.800  -6.164  1.00 91.45 228 A 1 
ATOM 1739 N N   . GLY A 1 229 ? 17.556  -4.653  -5.626  1.00 97.23 229 A 1 
ATOM 1740 C CA  . GLY A 1 229 ? 16.543  -5.683  -5.387  1.00 97.53 229 A 1 
ATOM 1741 C C   . GLY A 1 229 ? 16.603  -6.354  -4.013  1.00 97.97 229 A 1 
ATOM 1742 O O   . GLY A 1 229 ? 15.952  -7.383  -3.834  1.00 97.55 229 A 1 
ATOM 1743 N N   . LYS A 1 230 ? 17.357  -5.802  -3.037  1.00 97.58 230 A 1 
ATOM 1744 C CA  . LYS A 1 230 ? 17.517  -6.355  -1.677  1.00 97.45 230 A 1 
ATOM 1745 C C   . LYS A 1 230 ? 17.272  -5.309  -0.598  1.00 97.40 230 A 1 
ATOM 1746 O O   . LYS A 1 230 ? 17.667  -4.157  -0.754  1.00 96.63 230 A 1 
ATOM 1747 C CB  . LYS A 1 230 ? 18.914  -6.964  -1.500  1.00 96.86 230 A 1 
ATOM 1748 C CG  . LYS A 1 230 ? 19.114  -8.125  -2.472  1.00 94.84 230 A 1 
ATOM 1749 C CD  . LYS A 1 230 ? 20.417  -8.895  -2.249  1.00 92.41 230 A 1 
ATOM 1750 C CE  . LYS A 1 230 ? 20.367  -9.949  -3.352  1.00 86.40 230 A 1 
ATOM 1751 N NZ  . LYS A 1 230 ? 21.352  -11.033 -3.245  1.00 77.50 230 A 1 
ATOM 1752 N N   . ILE A 1 231 ? 16.713  -5.716  0.534   1.00 97.06 231 A 1 
ATOM 1753 C CA  . ILE A 1 231 ? 16.639  -4.863  1.728   1.00 96.50 231 A 1 
ATOM 1754 C C   . ILE A 1 231 ? 18.038  -4.765  2.350   1.00 95.45 231 A 1 
ATOM 1755 O O   . ILE A 1 231 ? 18.657  -5.772  2.677   1.00 93.63 231 A 1 
ATOM 1756 C CB  . ILE A 1 231 ? 15.561  -5.360  2.714   1.00 96.15 231 A 1 
ATOM 1757 C CG1 . ILE A 1 231 ? 14.170  -5.217  2.051   1.00 94.75 231 A 1 
ATOM 1758 C CG2 . ILE A 1 231 ? 15.625  -4.568  4.034   1.00 95.01 231 A 1 
ATOM 1759 C CD1 . ILE A 1 231 ? 13.010  -5.777  2.883   1.00 90.64 231 A 1 
ATOM 1760 N N   . LYS A 1 232 ? 18.552  -3.529  2.495   1.00 95.20 232 A 1 
ATOM 1761 C CA  . LYS A 1 232 ? 19.877  -3.235  3.066   1.00 93.05 232 A 1 
ATOM 1762 C C   . LYS A 1 232 ? 19.806  -2.763  4.508   1.00 91.60 232 A 1 
ATOM 1763 O O   . LYS A 1 232 ? 20.693  -3.065  5.304   1.00 84.29 232 A 1 
ATOM 1764 C CB  . LYS A 1 232 ? 20.580  -2.165  2.218   1.00 90.09 232 A 1 
ATOM 1765 C CG  . LYS A 1 232 ? 20.917  -2.612  0.797   1.00 83.17 232 A 1 
ATOM 1766 C CD  . LYS A 1 232 ? 21.904  -3.785  0.755   1.00 78.02 232 A 1 
ATOM 1767 C CE  . LYS A 1 232 ? 22.307  -3.999  -0.702  1.00 72.43 232 A 1 
ATOM 1768 N NZ  . LYS A 1 232 ? 23.300  -5.072  -0.864  1.00 62.20 232 A 1 
ATOM 1769 N N   . ALA A 1 233 ? 18.773  -1.997  4.842   1.00 90.19 233 A 1 
ATOM 1770 C CA  . ALA A 1 233 ? 18.558  -1.502  6.190   1.00 89.77 233 A 1 
ATOM 1771 C C   . ALA A 1 233 ? 17.062  -1.384  6.476   1.00 89.62 233 A 1 
ATOM 1772 O O   . ALA A 1 233 ? 16.268  -1.078  5.591   1.00 86.51 233 A 1 
ATOM 1773 C CB  . ALA A 1 233 ? 19.275  -0.158  6.363   1.00 86.02 233 A 1 
ATOM 1774 N N   . ASP A 1 234 ? 16.728  -1.569  7.745   1.00 88.65 234 A 1 
ATOM 1775 C CA  . ASP A 1 234 ? 15.369  -1.513  8.245   1.00 88.63 234 A 1 
ATOM 1776 C C   . ASP A 1 234 ? 15.404  -0.827  9.613   1.00 86.86 234 A 1 
ATOM 1777 O O   . ASP A 1 234 ? 16.068  -1.305  10.536  1.00 81.54 234 A 1 
ATOM 1778 C CB  . ASP A 1 234 ? 14.855  -2.944  8.307   1.00 86.26 234 A 1 
ATOM 1779 C CG  . ASP A 1 234 ? 13.390  -2.999  8.672   1.00 85.78 234 A 1 
ATOM 1780 O OD1 . ASP A 1 234 ? 12.802  -1.969  9.087   1.00 83.00 234 A 1 
ATOM 1781 O OD2 . ASP A 1 234 ? 12.830  -4.095  8.524   1.00 81.66 234 A 1 
ATOM 1782 N N   . ARG A 1 235 ? 14.804  0.371   9.724   1.00 84.00 235 A 1 
ATOM 1783 C CA  . ARG A 1 235 ? 14.953  1.240   10.896  1.00 81.07 235 A 1 
ATOM 1784 C C   . ARG A 1 235 ? 13.621  1.845   11.322  1.00 78.23 235 A 1 
ATOM 1785 O O   . ARG A 1 235 ? 12.948  2.508   10.537  1.00 74.71 235 A 1 
ATOM 1786 C CB  . ARG A 1 235 ? 15.987  2.344   10.617  1.00 79.43 235 A 1 
ATOM 1787 C CG  . ARG A 1 235 ? 17.389  1.792   10.309  1.00 74.90 235 A 1 
ATOM 1788 C CD  . ARG A 1 235 ? 18.392  2.933   10.118  1.00 69.81 235 A 1 
ATOM 1789 N NE  . ARG A 1 235 ? 19.723  2.433   9.737   1.00 62.22 235 A 1 
ATOM 1790 C CZ  . ARG A 1 235 ? 20.800  3.166   9.499   1.00 54.42 235 A 1 
ATOM 1791 N NH1 . ARG A 1 235 ? 20.787  4.463   9.609   1.00 49.71 235 A 1 
ATOM 1792 N NH2 . ARG A 1 235 ? 21.916  2.599   9.134   1.00 48.05 235 A 1 
ATOM 1793 N N   . SER A 1 236 ? 13.312  1.726   12.601  1.00 77.91 236 A 1 
ATOM 1794 C CA  . SER A 1 236 ? 12.229  2.498   13.213  1.00 77.84 236 A 1 
ATOM 1795 C C   . SER A 1 236 ? 12.639  3.965   13.360  1.00 75.48 236 A 1 
ATOM 1796 O O   . SER A 1 236 ? 13.703  4.267   13.907  1.00 72.35 236 A 1 
ATOM 1797 C CB  . SER A 1 236 ? 11.841  1.897   14.564  1.00 75.24 236 A 1 
ATOM 1798 O OG  . SER A 1 236 ? 10.789  2.644   15.141  1.00 65.11 236 A 1 
ATOM 1799 N N   . THR A 1 237 ? 11.801  4.896   12.910  1.00 76.75 237 A 1 
ATOM 1800 C CA  . THR A 1 237 ? 12.046  6.346   13.016  1.00 74.32 237 A 1 
ATOM 1801 C C   . THR A 1 237 ? 11.927  6.847   14.459  1.00 71.02 237 A 1 
ATOM 1802 O O   . THR A 1 237 ? 12.580  7.819   14.840  1.00 66.55 237 A 1 
ATOM 1803 C CB  . THR A 1 237 ? 11.084  7.133   12.120  1.00 73.11 237 A 1 
ATOM 1804 O OG1 . THR A 1 237 ? 9.764   6.823   12.484  1.00 70.60 237 A 1 
ATOM 1805 C CG2 . THR A 1 237 ? 11.274  6.817   10.639  1.00 71.59 237 A 1 
ATOM 1806 N N   . ASN A 1 238 ? 11.176  6.143   15.304  1.00 58.11 238 A 1 
ATOM 1807 C CA  . ASN A 1 238 ? 11.033  6.470   16.722  1.00 58.78 238 A 1 
ATOM 1808 C C   . ASN A 1 238 ? 12.307  6.190   17.537  1.00 55.57 238 A 1 
ATOM 1809 O O   . ASN A 1 238 ? 12.542  6.862   18.543  1.00 52.57 238 A 1 
ATOM 1810 C CB  . ASN A 1 238 ? 9.812   5.717   17.281  1.00 55.00 238 A 1 
ATOM 1811 C CG  . ASN A 1 238 ? 8.496   6.291   16.774  1.00 49.70 238 A 1 
ATOM 1812 O OD1 . ASN A 1 238 ? 8.350   7.489   16.573  1.00 45.92 238 A 1 
ATOM 1813 N ND2 . ASN A 1 238 ? 7.495   5.469   16.580  1.00 44.76 238 A 1 
ATOM 1814 N N   . ALA A 1 239 ? 13.176  5.268   17.105  1.00 44.13 239 A 1 
ATOM 1815 C CA  . ALA A 1 239 ? 14.448  4.987   17.777  1.00 43.43 239 A 1 
ATOM 1816 C C   . ALA A 1 239 ? 15.460  6.142   17.638  1.00 43.55 239 A 1 
ATOM 1817 O O   . ALA A 1 239 ? 16.285  6.345   18.524  1.00 41.03 239 A 1 
ATOM 1818 C CB  . ALA A 1 239 ? 15.006  3.668   17.235  1.00 40.03 239 A 1 
ATOM 1819 N N   . GLN A 1 240 ? 15.384  6.950   16.567  1.00 36.14 240 A 1 
ATOM 1820 C CA  . GLN A 1 240 ? 16.291  8.088   16.346  1.00 36.33 240 A 1 
ATOM 1821 C C   . GLN A 1 240 ? 15.941  9.319   17.195  1.00 37.46 240 A 1 
ATOM 1822 O O   . GLN A 1 240 ? 16.836  10.094  17.537  1.00 35.36 240 A 1 
ATOM 1823 C CB  . GLN A 1 240 ? 16.328  8.430   14.849  1.00 34.15 240 A 1 
ATOM 1824 C CG  . GLN A 1 240 ? 17.136  7.388   14.055  1.00 31.30 240 A 1 
ATOM 1825 C CD  . GLN A 1 240 ? 17.122  7.642   12.548  1.00 28.10 240 A 1 
ATOM 1826 O OE1 . GLN A 1 240 ? 16.294  8.347   12.011  1.00 27.75 240 A 1 
ATOM 1827 N NE2 . GLN A 1 240 ? 18.025  7.061   11.792  1.00 26.94 240 A 1 
ATOM 1828 N N   . ARG A 1 241 ? 14.679  9.495   17.619  1.00 29.57 241 A 1 
ATOM 1829 C CA  . ARG A 1 241 ? 14.270  10.626  18.476  1.00 31.07 241 A 1 
ATOM 1830 C C   . ARG A 1 241 ? 14.784  10.525  19.914  1.00 30.63 241 A 1 
ATOM 1831 O O   . ARG A 1 241 ? 14.966  11.553  20.555  1.00 28.92 241 A 1 
ATOM 1832 C CB  . ARG A 1 241 ? 12.745  10.794  18.454  1.00 29.84 241 A 1 
ATOM 1833 C CG  . ARG A 1 241 ? 12.259  11.312  17.097  1.00 27.60 241 A 1 
ATOM 1834 C CD  . ARG A 1 241 ? 10.753  11.566  17.149  1.00 25.72 241 A 1 
ATOM 1835 N NE  . ARG A 1 241 ? 10.241  12.015  15.843  1.00 24.11 241 A 1 
ATOM 1836 C CZ  . ARG A 1 241 ? 8.970   12.179  15.520  1.00 22.41 241 A 1 
ATOM 1837 N NH1 . ARG A 1 241 ? 8.010   11.996  16.385  1.00 21.99 241 A 1 
ATOM 1838 N NH2 . ARG A 1 241 ? 8.647   12.528  14.304  1.00 21.26 241 A 1 
ATOM 1839 N N   . ASN A 1 242 ? 15.070  9.318   20.412  1.00 23.77 242 A 1 
ATOM 1840 C CA  . ASN A 1 242 ? 15.590  9.129   21.771  1.00 25.89 242 A 1 
ATOM 1841 C C   . ASN A 1 242 ? 17.108  9.368   21.888  1.00 25.84 242 A 1 
ATOM 1842 O O   . ASN A 1 242 ? 17.601  9.523   22.997  1.00 24.39 242 A 1 
ATOM 1843 C CB  . ASN A 1 242 ? 15.170  7.740   22.283  1.00 24.61 242 A 1 
ATOM 1844 C CG  . ASN A 1 242 ? 13.699  7.661   22.661  1.00 21.87 242 A 1 
ATOM 1845 O OD1 . ASN A 1 242 ? 12.960  8.632   22.698  1.00 20.27 242 A 1 
ATOM 1846 N ND2 . ASN A 1 242 ? 13.215  6.482   22.967  1.00 19.64 242 A 1 
ATOM 1847 N N   . VAL A 1 243 ? 17.851  9.435   20.773  1.00 25.61 243 A 1 
ATOM 1848 C CA  . VAL A 1 243 ? 19.309  9.682   20.780  1.00 27.33 243 A 1 
ATOM 1849 C C   . VAL A 1 243 ? 19.638  11.184  20.759  1.00 27.78 243 A 1 
ATOM 1850 O O   . VAL A 1 243 ? 20.707  11.583  21.210  1.00 26.10 243 A 1 
ATOM 1851 C CB  . VAL A 1 243 ? 19.996  8.904   19.637  1.00 24.55 243 A 1 
ATOM 1852 C CG1 . VAL A 1 243 ? 21.523  9.021   19.677  1.00 21.79 243 A 1 
ATOM 1853 C CG2 . VAL A 1 243 ? 19.663  7.405   19.701  1.00 22.42 243 A 1 
ATOM 1854 N N   . SER A 1 244 ? 18.723  12.055  20.306  1.00 20.23 244 A 1 
ATOM 1855 C CA  . SER A 1 244 ? 18.949  13.510  20.263  1.00 21.71 244 A 1 
ATOM 1856 C C   . SER A 1 244 ? 18.613  14.255  21.561  1.00 22.19 244 A 1 
ATOM 1857 O O   . SER A 1 244 ? 18.925  15.435  21.671  1.00 21.53 244 A 1 
ATOM 1858 C CB  . SER A 1 244 ? 18.211  14.125  19.073  1.00 20.79 244 A 1 
ATOM 1859 O OG  . SER A 1 244 ? 16.823  13.870  19.138  1.00 18.74 244 A 1 
ATOM 1860 N N   . CYS A 1 245 ? 18.005  13.600  22.562  1.00 20.58 245 A 1 
ATOM 1861 C CA  . CYS A 1 245 ? 17.614  14.242  23.825  1.00 24.44 245 A 1 
ATOM 1862 C C   . CYS A 1 245 ? 18.616  14.052  24.977  1.00 24.32 245 A 1 
ATOM 1863 O O   . CYS A 1 245 ? 18.409  14.628  26.036  1.00 22.96 245 A 1 
ATOM 1864 C CB  . CYS A 1 245 ? 16.199  13.791  24.218  1.00 22.97 245 A 1 
ATOM 1865 S SG  . CYS A 1 245 ? 14.980  14.503  23.070  1.00 20.05 245 A 1 
ATOM 1866 N N   . THR A 1 246 ? 19.711  13.299  24.802  1.00 19.02 246 A 1 
ATOM 1867 C CA  . THR A 1 246 ? 20.693  13.038  25.880  1.00 23.45 246 A 1 
ATOM 1868 C C   . THR A 1 246 ? 21.985  13.859  25.785  1.00 23.79 246 A 1 
ATOM 1869 O O   . THR A 1 246 ? 22.930  13.582  26.509  1.00 21.96 246 A 1 
ATOM 1870 C CB  . THR A 1 246 ? 20.999  11.539  26.001  1.00 21.76 246 A 1 
ATOM 1871 O OG1 . THR A 1 246 ? 21.306  11.012  24.735  1.00 19.12 246 A 1 
ATOM 1872 C CG2 . THR A 1 246 ? 19.803  10.763  26.548  1.00 19.04 246 A 1 
ATOM 1873 N N   . ALA A 1 247 ? 22.055  14.874  24.917  1.00 17.13 247 A 1 
ATOM 1874 C CA  . ALA A 1 247 ? 23.283  15.653  24.680  1.00 22.73 247 A 1 
ATOM 1875 C C   . ALA A 1 247 ? 23.281  17.084  25.269  1.00 23.38 247 A 1 
ATOM 1876 O O   . ALA A 1 247 ? 24.168  17.868  24.946  1.00 21.93 247 A 1 
ATOM 1877 C CB  . ALA A 1 247 ? 23.610  15.613  23.185  1.00 21.27 247 A 1 
ATOM 1878 N N   . HIS A 1 248 ? 22.325  17.458  26.125  1.00 18.50 248 A 1 
ATOM 1879 C CA  . HIS A 1 248 ? 22.288  18.778  26.768  1.00 25.57 248 A 1 
ATOM 1880 C C   . HIS A 1 248 ? 21.953  18.693  28.264  1.00 25.60 248 A 1 
ATOM 1881 O O   . HIS A 1 248 ? 20.951  19.225  28.711  1.00 23.98 248 A 1 
ATOM 1882 C CB  . HIS A 1 248 ? 21.364  19.737  25.998  1.00 24.01 248 A 1 
ATOM 1883 C CG  . HIS A 1 248 ? 21.969  20.284  24.731  1.00 21.73 248 A 1 
ATOM 1884 N ND1 . HIS A 1 248 ? 23.173  20.933  24.628  1.00 19.79 248 A 1 
ATOM 1885 C CD2 . HIS A 1 248 ? 21.420  20.256  23.477  1.00 20.42 248 A 1 
ATOM 1886 C CE1 . HIS A 1 248 ? 23.345  21.284  23.343  1.00 20.79 248 A 1 
ATOM 1887 N NE2 . HIS A 1 248 ? 22.298  20.898  22.606  1.00 19.47 248 A 1 
ATOM 1888 N N   . GLU A 1 249 ? 22.821  18.044  29.030  1.00 17.63 249 A 1 
ATOM 1889 C CA  . GLU A 1 249 ? 22.878  18.222  30.488  1.00 24.08 249 A 1 
ATOM 1890 C C   . GLU A 1 249 ? 24.305  17.901  30.964  1.00 23.64 249 A 1 
ATOM 1891 O O   . GLU A 1 249 ? 24.570  16.849  31.514  1.00 22.62 249 A 1 
ATOM 1892 C CB  . GLU A 1 249 ? 21.783  17.409  31.213  1.00 24.49 249 A 1 
ATOM 1893 C CG  . GLU A 1 249 ? 20.751  18.338  31.886  1.00 21.57 249 A 1 
ATOM 1894 C CD  . GLU A 1 249 ? 19.593  17.595  32.576  1.00 20.46 249 A 1 
ATOM 1895 O OE1 . GLU A 1 249 ? 18.591  18.273  32.902  1.00 19.38 249 A 1 
ATOM 1896 O OE2 . GLU A 1 249 ? 19.704  16.363  32.785  1.00 23.22 249 A 1 
ATOM 1897 N N   . GLU A 1 250 ? 25.261  18.797  30.674  1.00 15.61 250 A 1 
ATOM 1898 C CA  . GLU A 1 250 ? 26.543  18.898  31.393  1.00 23.59 250 A 1 
ATOM 1899 C C   . GLU A 1 250 ? 27.271  20.173  30.937  1.00 23.54 250 A 1 
ATOM 1900 O O   . GLU A 1 250 ? 28.083  20.160  30.021  1.00 21.97 250 A 1 
ATOM 1901 C CB  . GLU A 1 250 ? 27.424  17.637  31.218  1.00 24.86 250 A 1 
ATOM 1902 C CG  . GLU A 1 250 ? 27.573  16.878  32.561  1.00 21.73 250 A 1 
ATOM 1903 C CD  . GLU A 1 250 ? 28.331  15.547  32.438  1.00 20.44 250 A 1 
ATOM 1904 O OE1 . GLU A 1 250 ? 28.116  14.671  33.303  1.00 20.76 250 A 1 
ATOM 1905 O OE2 . GLU A 1 250 ? 29.165  15.423  31.508  1.00 25.29 250 A 1 
ATOM 1906 N N   . ALA A 1 251 ? 26.930  21.314  31.537  1.00 16.00 251 A 1 
ATOM 1907 C CA  . ALA A 1 251 ? 27.806  22.490  31.667  1.00 31.40 251 A 1 
ATOM 1908 C C   . ALA A 1 251 ? 27.113  23.586  32.493  1.00 31.54 251 A 1 
ATOM 1909 O O   . ALA A 1 251 ? 26.624  24.581  31.951  1.00 29.73 251 A 1 
ATOM 1910 C CB  . ALA A 1 251 ? 28.253  23.048  30.301  1.00 31.08 251 A 1 
ATOM 1911 N N   . THR A 1 252 ? 27.081  23.438  33.824  1.00 13.39 252 A 1 
ATOM 1912 C CA  . THR A 1 252 ? 27.050  24.602  34.728  1.00 31.85 252 A 1 
ATOM 1913 C C   . THR A 1 252 ? 27.692  24.200  36.052  1.00 32.42 252 A 1 
ATOM 1914 O O   . THR A 1 252 ? 27.051  23.584  36.901  1.00 30.10 252 A 1 
ATOM 1915 C CB  . THR A 1 252 ? 25.655  25.222  34.972  1.00 30.76 252 A 1 
ATOM 1916 O OG1 . THR A 1 252 ? 24.763  25.020  33.901  1.00 26.89 252 A 1 
ATOM 1917 C CG2 . THR A 1 252 ? 25.770  26.746  35.109  1.00 30.37 252 A 1 
ATOM 1918 N N   . GLN A 1 253 ? 28.975  24.507  36.191  1.00 18.34 253 A 1 
ATOM 1919 C CA  . GLN A 1 253 ? 29.646  24.789  37.462  1.00 28.42 253 A 1 
ATOM 1920 C C   . GLN A 1 253 ? 30.283  26.178  37.348  1.00 25.31 253 A 1 
ATOM 1921 O O   . GLN A 1 253 ? 30.816  26.474  36.256  1.00 18.15 253 A 1 
ATOM 1922 C CB  . GLN A 1 253 ? 30.698  23.726  37.824  1.00 28.32 253 A 1 
ATOM 1923 C CG  . GLN A 1 253 ? 30.072  22.488  38.471  1.00 24.29 253 A 1 
ATOM 1924 C CD  . GLN A 1 253 ? 31.093  21.509  39.056  1.00 22.83 253 A 1 
ATOM 1925 O OE1 . GLN A 1 253 ? 32.296  21.671  39.019  1.00 27.31 253 A 1 
ATOM 1926 N NE2 . GLN A 1 253 ? 30.632  20.435  39.664  1.00 25.59 253 A 1 
ATOM 1927 O OXT . GLN A 1 253 ? 30.220  26.897  38.373  1.00 29.27 253 A 1 
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