# 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_if01206
#
_entry.id if01206
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n ALA 3   
1 n ASP 4   
1 n GLN 5   
1 n CYS 6   
1 n GLY 7   
1 n SER 8   
1 n GLU 9   
1 n VAL 10  
1 n MET 11  
1 n SER 12  
1 n ASP 13  
1 n GLY 14  
1 n GLY 15  
1 n ILE 16  
1 n PHE 17  
1 n ALA 18  
1 n ALA 19  
1 n ALA 20  
1 n ARG 21  
1 n PRO 22  
1 n ILE 23  
1 n THR 24  
1 n ILE 25  
1 n TYR 26  
1 n LYS 27  
1 n GLU 28  
1 n HIS 29  
1 n LEU 30  
1 n LYS 31  
1 n VAL 32  
1 n GLN 33  
1 n LYS 34  
1 n ALA 35  
1 n ILE 36  
1 n ILE 37  
1 n GLY 38  
1 n ARG 39  
1 n LYS 40  
1 n VAL 41  
1 n GLY 42  
1 n MET 43  
1 n THR 44  
1 n GLN 45  
1 n ILE 46  
1 n PHE 47  
1 n ASP 48  
1 n GLU 49  
1 n ALA 50  
1 n GLY 51  
1 n LYS 52  
1 n VAL 53  
1 n ILE 54  
1 n PRO 55  
1 n VAL 56  
1 n THR 57  
1 n VAL 58  
1 n ILE 59  
1 n GLU 60  
1 n ALA 61  
1 n GLY 62  
1 n ARG 63  
1 n ASN 64  
1 n THR 65  
1 n VAL 66  
1 n VAL 67  
1 n GLN 68  
1 n LYS 69  
1 n LYS 70  
1 n THR 71  
1 n VAL 72  
1 n GLU 73  
1 n ARG 74  
1 n ASP 75  
1 n GLY 76  
1 n TYR 77  
1 n SER 78  
1 n ALA 79  
1 n VAL 80  
1 n GLN 81  
1 n LEU 82  
1 n GLY 83  
1 n PHE 84  
1 n GLU 85  
1 n PRO 86  
1 n VAL 87  
1 n LYS 88  
1 n GLU 89  
1 n LYS 90  
1 n SER 91  
1 n LEU 92  
1 n THR 93  
1 n LYS 94  
1 n PRO 95  
1 n GLU 96  
1 n ILE 97  
1 n GLY 98  
1 n GLN 99  
1 n LEU 100 
1 n ALA 101 
1 n LYS 102 
1 n ALA 103 
1 n ALA 104 
1 n LYS 105 
1 n GLU 106 
1 n GLY 107 
1 n GLU 108 
1 n LYS 109 
1 n PRO 110 
1 n GLU 111 
1 n LEU 112 
1 n LEU 113 
1 n ARG 114 
1 n HIS 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n PHE 119 
1 n ARG 120 
1 n LEU 121 
1 n GLU 122 
1 n ASP 123 
1 n ASP 124 
1 n SER 125 
1 n ALA 126 
1 n LEU 127 
1 n SER 128 
1 n VAL 129 
1 n GLY 130 
1 n ASP 131 
1 n LYS 132 
1 n ILE 133 
1 n THR 134 
1 n ALA 135 
1 n ASP 136 
1 n THR 137 
1 n PHE 138 
1 n ALA 139 
1 n GLU 140 
1 n GLY 141 
1 n ASP 142 
1 n ARG 143 
1 n VAL 144 
1 n ASP 145 
1 n VAL 146 
1 n THR 147 
1 n GLY 148 
1 n THR 149 
1 n SER 150 
1 n LYS 151 
1 n GLY 152 
1 n LYS 153 
1 n GLY 154 
1 n TYR 155 
1 n GLN 156 
1 n GLY 157 
1 n VAL 158 
1 n ILE 159 
1 n LYS 160 
1 n ARG 161 
1 n TRP 162 
1 n GLY 163 
1 n ALA 164 
1 n GLN 165 
1 n ARG 166 
1 n THR 167 
1 n PRO 168 
1 n THR 169 
1 n SER 170 
1 n HIS 171 
1 n GLY 172 
1 n GLY 173 
1 n GLY 174 
1 n PRO 175 
1 n VAL 176 
1 n HIS 177 
1 n ARG 178 
1 n HIS 179 
1 n ALA 180 
1 n GLY 181 
1 n SER 182 
1 n MET 183 
1 n GLY 184 
1 n PRO 185 
1 n ASN 186 
1 n SER 187 
1 n THR 188 
1 n PRO 189 
1 n SER 190 
1 n ARG 191 
1 n ILE 192 
1 n TYR 193 
1 n LYS 194 
1 n GLY 195 
1 n LYS 196 
1 n ILE 197 
1 n GLY 198 
1 n ALA 199 
1 n GLY 200 
1 n HIS 201 
1 n MET 202 
1 n GLY 203 
1 n ASP 204 
1 n GLU 205 
1 n GLN 206 
1 n VAL 207 
1 n THR 208 
1 n VAL 209 
1 n GLN 210 
1 n ASN 211 
1 n LEU 212 
1 n ASP 213 
1 n VAL 214 
1 n VAL 215 
1 n LYS 216 
1 n VAL 217 
1 n ASP 218 
1 n LYS 219 
1 n GLU 220 
1 n LEU 221 
1 n ASN 222 
1 n LEU 223 
1 n ILE 224 
1 n ALA 225 
1 n VAL 226 
1 n ARG 227 
1 n GLY 228 
1 n ALA 229 
1 n VAL 230 
1 n PRO 231 
1 n GLY 232 
1 n ALA 233 
1 n LYS 234 
1 n GLY 235 
1 n SER 236 
1 n VAL 237 
1 n VAL 238 
1 n TYR 239 
1 n ILE 240 
1 n LYS 241 
1 n ASN 242 
1 n THR 243 
1 n VAL 244 
1 n LYS 245 
1 n ASN 246 
#
_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 @ 2025-11-13 18:42:34)"
_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 80.08
_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 TYR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASN . 246 A 246 
#
_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   ? -71.000 10.440  -28.600 1.00 16.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -71.005 11.384  -29.740 1.00 20.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -69.966 12.450  -29.455 1.00 20.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -69.978 12.942  -28.339 1.00 19.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -72.386 12.034  -29.951 1.00 18.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -73.255 11.272  -30.953 1.00 16.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -74.897 12.008  -31.153 1.00 15.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -75.561 11.014  -32.508 1.00 13.11 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -69.135 12.755  -30.474 1.00 19.54 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -67.982 13.675  -30.527 1.00 22.06 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -66.762 13.233  -29.691 1.00 21.37 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -66.826 13.221  -28.471 1.00 20.03 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -68.433 15.117  -30.249 1.00 21.70 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -69.346 15.646  -31.346 1.00 20.15 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -68.767 16.246  -32.482 1.00 18.35 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -70.743 15.514  -31.253 1.00 18.41 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -69.587 16.701  -33.528 1.00 17.87 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -71.568 15.967  -32.310 1.00 18.02 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -70.986 16.560  -33.446 1.00 18.70 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -71.768 16.998  -34.461 1.00 19.24 2   A 1 
ATOM 21   N N   . ALA A 1 3   ? -65.663 12.674  -30.236 1.00 18.51 3   A 1 
ATOM 22   C CA  . ALA A 1 3   ? -64.870 12.877  -31.469 1.00 21.11 3   A 1 
ATOM 23   C C   . ALA A 1 3   ? -64.172 14.251  -31.573 1.00 21.34 3   A 1 
ATOM 24   O O   . ALA A 1 3   ? -64.847 15.257  -31.730 1.00 20.40 3   A 1 
ATOM 25   C CB  . ALA A 1 3   ? -65.603 12.473  -32.755 1.00 20.08 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -62.842 14.233  -31.478 1.00 20.07 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -61.847 14.707  -32.460 1.00 23.49 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -60.449 14.646  -31.816 1.00 23.54 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -60.241 15.132  -30.712 1.00 21.98 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -62.175 16.107  -33.022 1.00 22.28 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -63.098 16.045  -34.256 1.00 20.19 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -63.255 14.930  -34.817 1.00 18.11 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -63.610 17.110  -34.653 1.00 18.29 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -59.535 13.821  -32.298 1.00 20.95 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -58.675 13.956  -33.484 1.00 23.86 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -57.600 15.051  -33.367 1.00 23.03 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -57.858 16.226  -33.592 1.00 22.27 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -59.410 14.052  -34.834 1.00 23.26 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -60.018 12.722  -35.303 1.00 22.28 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -60.514 12.792  -36.751 1.00 20.90 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -60.335 13.749  -37.472 1.00 21.29 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -61.156 11.761  -37.246 1.00 22.05 5   A 1 
ATOM 43   N N   . CYS A 1 6   ? -56.363 14.622  -33.124 1.00 20.30 6   A 1 
ATOM 44   C CA  . CYS A 1 6   ? -55.129 15.169  -33.701 1.00 25.54 6   A 1 
ATOM 45   C C   . CYS A 1 6   ? -54.054 14.101  -33.438 1.00 25.74 6   A 1 
ATOM 46   O O   . CYS A 1 6   ? -53.822 13.754  -32.282 1.00 24.42 6   A 1 
ATOM 47   C CB  . CYS A 1 6   ? -54.787 16.514  -33.035 1.00 24.13 6   A 1 
ATOM 48   S SG  . CYS A 1 6   ? -53.830 17.540  -34.177 1.00 21.70 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? -53.513 13.373  -34.362 1.00 22.88 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? -52.970 13.714  -35.662 1.00 26.56 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? -51.578 13.095  -35.665 1.00 27.51 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? -50.622 13.705  -35.212 1.00 26.30 7   A 1 
ATOM 53   N N   . SER A 1 8   ? -51.497 11.815  -36.071 1.00 22.79 8   A 1 
ATOM 54   C CA  . SER A 1 8   ? -50.219 11.117  -36.229 1.00 26.46 8   A 1 
ATOM 55   C C   . SER A 1 8   ? -49.526 11.629  -37.495 1.00 26.82 8   A 1 
ATOM 56   O O   . SER A 1 8   ? -49.784 11.129  -38.584 1.00 24.89 8   A 1 
ATOM 57   C CB  . SER A 1 8   ? -50.461 9.604   -36.298 1.00 25.33 8   A 1 
ATOM 58   O OG  . SER A 1 8   ? -51.415 9.301   -37.297 1.00 22.65 8   A 1 
ATOM 59   N N   . GLU A 1 9   ? -48.655 12.623  -37.358 1.00 22.30 9   A 1 
ATOM 60   C CA  . GLU A 1 9   ? -47.696 12.964  -38.410 1.00 24.95 9   A 1 
ATOM 61   C C   . GLU A 1 9   ? -46.471 12.056  -38.310 1.00 24.54 9   A 1 
ATOM 62   O O   . GLU A 1 9   ? -45.647 12.129  -37.395 1.00 23.55 9   A 1 
ATOM 63   C CB  . GLU A 1 9   ? -47.334 14.457  -38.412 1.00 24.40 9   A 1 
ATOM 64   C CG  . GLU A 1 9   ? -48.422 15.265  -39.138 1.00 22.36 9   A 1 
ATOM 65   C CD  . GLU A 1 9   ? -48.062 16.745  -39.312 1.00 21.02 9   A 1 
ATOM 66   O OE1 . GLU A 1 9   ? -48.644 17.367  -40.232 1.00 19.57 9   A 1 
ATOM 67   O OE2 . GLU A 1 9   ? -47.235 17.254  -38.521 1.00 21.60 9   A 1 
ATOM 68   N N   . VAL A 1 10  ? -46.404 11.173  -39.312 1.00 23.41 10  A 1 
ATOM 69   C CA  . VAL A 1 10  ? -45.214 10.395  -39.632 1.00 25.96 10  A 1 
ATOM 70   C C   . VAL A 1 10  ? -44.250 11.348  -40.337 1.00 25.51 10  A 1 
ATOM 71   O O   . VAL A 1 10  ? -44.365 11.569  -41.537 1.00 23.77 10  A 1 
ATOM 72   C CB  . VAL A 1 10  ? -45.598 9.198   -40.527 1.00 24.62 10  A 1 
ATOM 73   C CG1 . VAL A 1 10  ? -44.402 8.276   -40.781 1.00 21.51 10  A 1 
ATOM 74   C CG2 . VAL A 1 10  ? -46.722 8.349   -39.907 1.00 21.94 10  A 1 
ATOM 75   N N   . MET A 1 11  ? -43.316 11.948  -39.594 1.00 25.17 11  A 1 
ATOM 76   C CA  . MET A 1 11  ? -42.169 12.615  -40.207 1.00 28.97 11  A 1 
ATOM 77   C C   . MET A 1 11  ? -41.074 11.587  -40.471 1.00 29.15 11  A 1 
ATOM 78   O O   . MET A 1 11  ? -40.344 11.147  -39.585 1.00 28.46 11  A 1 
ATOM 79   C CB  . MET A 1 11  ? -41.687 13.826  -39.396 1.00 27.98 11  A 1 
ATOM 80   C CG  . MET A 1 11  ? -42.599 15.037  -39.659 1.00 25.37 11  A 1 
ATOM 81   S SD  . MET A 1 11  ? -41.795 16.638  -39.469 1.00 23.85 11  A 1 
ATOM 82   C CE  . MET A 1 11  ? -42.810 17.631  -40.589 1.00 22.82 11  A 1 
ATOM 83   N N   . SER A 1 12  ? -41.027 11.198  -41.751 1.00 26.61 12  A 1 
ATOM 84   C CA  . SER A 1 12  ? -39.889 10.533  -42.360 1.00 31.16 12  A 1 
ATOM 85   C C   . SER A 1 12  ? -38.769 11.552  -42.570 1.00 30.82 12  A 1 
ATOM 86   O O   . SER A 1 12  ? -38.669 12.142  -43.636 1.00 28.40 12  A 1 
ATOM 87   C CB  . SER A 1 12  ? -40.330 9.923   -43.696 1.00 29.90 12  A 1 
ATOM 88   O OG  . SER A 1 12  ? -40.889 10.909  -44.544 1.00 26.28 12  A 1 
ATOM 89   N N   . ASP A 1 13  ? -37.920 11.740  -41.582 1.00 28.42 13  A 1 
ATOM 90   C CA  . ASP A 1 13  ? -36.632 12.394  -41.779 1.00 34.13 13  A 1 
ATOM 91   C C   . ASP A 1 13  ? -35.519 11.425  -41.403 1.00 33.33 13  A 1 
ATOM 92   O O   . ASP A 1 13  ? -35.424 10.922  -40.277 1.00 31.09 13  A 1 
ATOM 93   C CB  . ASP A 1 13  ? -36.546 13.741  -41.043 1.00 32.29 13  A 1 
ATOM 94   C CG  . ASP A 1 13  ? -37.139 14.907  -41.847 1.00 29.60 13  A 1 
ATOM 95   O OD1 . ASP A 1 13  ? -37.085 14.841  -43.095 1.00 26.98 13  A 1 
ATOM 96   O OD2 . ASP A 1 13  ? -37.556 15.888  -41.203 1.00 27.82 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? -34.695 11.137  -42.410 1.00 30.36 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? -33.519 10.276  -42.324 1.00 37.12 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? -32.443 10.851  -41.405 1.00 38.33 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? -31.377 11.251  -41.856 1.00 34.80 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? -32.734 10.891  -40.111 1.00 31.25 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? -31.744 11.096  -39.074 1.00 38.16 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? -30.985 9.799   -38.855 1.00 38.83 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? -31.527 8.841   -38.314 1.00 36.82 15  A 1 
ATOM 105  N N   . ILE A 1 16  ? -29.722 9.782   -39.265 1.00 31.82 16  A 1 
ATOM 106  C CA  . ILE A 1 16  ? -28.771 8.756   -38.852 1.00 37.47 16  A 1 
ATOM 107  C C   . ILE A 1 16  ? -28.687 8.837   -37.322 1.00 37.65 16  A 1 
ATOM 108  O O   . ILE A 1 16  ? -27.927 9.624   -36.766 1.00 35.81 16  A 1 
ATOM 109  C CB  . ILE A 1 16  ? -27.396 8.980   -39.535 1.00 35.71 16  A 1 
ATOM 110  C CG1 . ILE A 1 16  ? -27.533 8.907   -41.076 1.00 32.97 16  A 1 
ATOM 111  C CG2 . ILE A 1 16  ? -26.360 7.949   -39.043 1.00 34.65 16  A 1 
ATOM 112  C CD1 . ILE A 1 16  ? -26.289 9.384   -41.834 1.00 32.35 16  A 1 
ATOM 113  N N   . PHE A 1 17  ? -29.509 8.040   -36.635 1.00 30.84 17  A 1 
ATOM 114  C CA  . PHE A 1 17  ? -29.283 7.727   -35.236 1.00 37.21 17  A 1 
ATOM 115  C C   . PHE A 1 17  ? -27.952 6.983   -35.184 1.00 36.99 17  A 1 
ATOM 116  O O   . PHE A 1 17  ? -27.879 5.781   -35.421 1.00 35.49 17  A 1 
ATOM 117  C CB  . PHE A 1 17  ? -30.450 6.919   -34.644 1.00 35.23 17  A 1 
ATOM 118  C CG  . PHE A 1 17  ? -31.511 7.776   -33.977 1.00 33.91 17  A 1 
ATOM 119  C CD1 . PHE A 1 17  ? -31.417 8.056   -32.596 1.00 31.32 17  A 1 
ATOM 120  C CD2 . PHE A 1 17  ? -32.584 8.293   -34.720 1.00 33.02 17  A 1 
ATOM 121  C CE1 . PHE A 1 17  ? -32.397 8.849   -31.968 1.00 30.48 17  A 1 
ATOM 122  C CE2 . PHE A 1 17  ? -33.560 9.090   -34.092 1.00 30.21 17  A 1 
ATOM 123  C CZ  . PHE A 1 17  ? -33.473 9.366   -32.714 1.00 31.61 17  A 1 
ATOM 124  N N   . ALA A 1 18  ? -26.877 7.735   -34.933 1.00 35.04 18  A 1 
ATOM 125  C CA  . ALA A 1 18  ? -25.634 7.159   -34.466 1.00 40.72 18  A 1 
ATOM 126  C C   . ALA A 1 18  ? -25.999 6.383   -33.201 1.00 40.83 18  A 1 
ATOM 127  O O   . ALA A 1 18  ? -26.231 6.970   -32.150 1.00 39.26 18  A 1 
ATOM 128  C CB  . ALA A 1 18  ? -24.609 8.273   -34.218 1.00 39.31 18  A 1 
ATOM 129  N N   . ALA A 1 19  ? -26.149 5.065   -33.357 1.00 36.96 19  A 1 
ATOM 130  C CA  . ALA A 1 19  ? -26.347 4.163   -32.244 1.00 43.80 19  A 1 
ATOM 131  C C   . ALA A 1 19  ? -25.272 4.518   -31.217 1.00 44.68 19  A 1 
ATOM 132  O O   . ALA A 1 19  ? -24.079 4.371   -31.497 1.00 42.81 19  A 1 
ATOM 133  C CB  . ALA A 1 19  ? -26.240 2.715   -32.741 1.00 41.89 19  A 1 
ATOM 134  N N   . ALA A 1 20  ? -25.708 5.061   -30.084 1.00 36.35 20  A 1 
ATOM 135  C CA  . ALA A 1 20  ? -24.825 5.339   -28.972 1.00 43.23 20  A 1 
ATOM 136  C C   . ALA A 1 20  ? -24.140 4.013   -28.638 1.00 45.16 20  A 1 
ATOM 137  O O   . ALA A 1 20  ? -24.758 3.107   -28.085 1.00 43.24 20  A 1 
ATOM 138  C CB  . ALA A 1 20  ? -25.649 5.906   -27.809 1.00 41.20 20  A 1 
ATOM 139  N N   . ARG A 1 21  ? -22.891 3.867   -29.096 1.00 31.29 21  A 1 
ATOM 140  C CA  . ARG A 1 21  ? -22.078 2.716   -28.727 1.00 37.76 21  A 1 
ATOM 141  C C   . ARG A 1 21  ? -22.075 2.709   -27.207 1.00 38.60 21  A 1 
ATOM 142  O O   . ARG A 1 21  ? -21.737 3.749   -26.632 1.00 37.09 21  A 1 
ATOM 143  C CB  . ARG A 1 21  ? -20.653 2.834   -29.287 1.00 37.67 21  A 1 
ATOM 144  C CG  . ARG A 1 21  ? -20.607 2.621   -30.807 1.00 34.19 21  A 1 
ATOM 145  C CD  . ARG A 1 21  ? -19.161 2.723   -31.312 1.00 31.98 21  A 1 
ATOM 146  N NE  . ARG A 1 21  ? -19.064 2.404   -32.749 1.00 29.83 21  A 1 
ATOM 147  C CZ  . ARG A 1 21  ? -17.964 2.443   -33.490 1.00 27.85 21  A 1 
ATOM 148  N NH1 . ARG A 1 21  ? -16.815 2.818   -32.995 1.00 26.90 21  A 1 
ATOM 149  N NH2 . ARG A 1 21  ? -18.000 2.100   -34.749 1.00 26.63 21  A 1 
ATOM 150  N N   . PRO A 1 22  ? -22.496 1.618   -26.562 1.00 35.44 22  A 1 
ATOM 151  C CA  . PRO A 1 22  ? -22.373 1.555   -25.123 1.00 40.63 22  A 1 
ATOM 152  C C   . PRO A 1 22  ? -20.901 1.795   -24.815 1.00 42.41 22  A 1 
ATOM 153  O O   . PRO A 1 22  ? -20.033 1.048   -25.266 1.00 41.97 22  A 1 
ATOM 154  C CB  . PRO A 1 22  ? -22.882 0.165   -24.713 1.00 39.65 22  A 1 
ATOM 155  C CG  . PRO A 1 22  ? -22.720 -0.677  -25.978 1.00 39.08 22  A 1 
ATOM 156  C CD  . PRO A 1 22  ? -22.918 0.331   -27.106 1.00 44.52 22  A 1 
ATOM 157  N N   . ILE A 1 23  ? -20.617 2.901   -24.115 1.00 35.82 23  A 1 
ATOM 158  C CA  . ILE A 1 23  ? -19.297 3.118   -23.536 1.00 39.46 23  A 1 
ATOM 159  C C   . ILE A 1 23  ? -19.179 2.037   -22.469 1.00 40.74 23  A 1 
ATOM 160  O O   . ILE A 1 23  ? -19.605 2.207   -21.330 1.00 39.80 23  A 1 
ATOM 161  C CB  . ILE A 1 23  ? -19.132 4.553   -22.977 1.00 38.60 23  A 1 
ATOM 162  C CG1 . ILE A 1 23  ? -19.310 5.606   -24.100 1.00 35.18 23  A 1 
ATOM 163  C CG2 . ILE A 1 23  ? -17.749 4.704   -22.311 1.00 35.33 23  A 1 
ATOM 164  C CD1 . ILE A 1 23  ? -19.346 7.057   -23.597 1.00 33.46 23  A 1 
ATOM 165  N N   . THR A 1 24  ? -18.684 0.880   -22.886 1.00 34.83 24  A 1 
ATOM 166  C CA  . THR A 1 24  ? -18.272 -0.165  -21.964 1.00 39.51 24  A 1 
ATOM 167  C C   . THR A 1 24  ? -17.049 0.399   -21.272 1.00 40.80 24  A 1 
ATOM 168  O O   . THR A 1 24  ? -15.935 0.323   -21.779 1.00 39.75 24  A 1 
ATOM 169  C CB  . THR A 1 24  ? -17.975 -1.494  -22.681 1.00 38.84 24  A 1 
ATOM 170  O OG1 . THR A 1 24  ? -18.998 -1.796  -23.597 1.00 34.28 24  A 1 
ATOM 171  C CG2 . THR A 1 24  ? -17.926 -2.651  -21.690 1.00 34.42 24  A 1 
ATOM 172  N N   . ILE A 1 25  ? -17.282 1.067   -20.140 1.00 36.25 25  A 1 
ATOM 173  C CA  . ILE A 1 25  ? -16.211 1.410   -19.219 1.00 39.19 25  A 1 
ATOM 174  C C   . ILE A 1 25  ? -15.712 0.061   -18.707 1.00 40.48 25  A 1 
ATOM 175  O O   . ILE A 1 25  ? -16.261 -0.491  -17.753 1.00 38.77 25  A 1 
ATOM 176  C CB  . ILE A 1 25  ? -16.696 2.351   -18.088 1.00 37.11 25  A 1 
ATOM 177  C CG1 . ILE A 1 25  ? -17.290 3.660   -18.666 1.00 33.49 25  A 1 
ATOM 178  C CG2 . ILE A 1 25  ? -15.527 2.668   -17.133 1.00 33.92 25  A 1 
ATOM 179  C CD1 . ILE A 1 25  ? -17.931 4.583   -17.617 1.00 31.88 25  A 1 
ATOM 180  N N   . TYR A 1 26  ? -14.712 -0.501  -19.393 1.00 39.68 26  A 1 
ATOM 181  C CA  . TYR A 1 26  ? -13.902 -1.575  -18.850 1.00 42.01 26  A 1 
ATOM 182  C C   . TYR A 1 26  ? -13.208 -1.000  -17.623 1.00 43.78 26  A 1 
ATOM 183  O O   . TYR A 1 26  ? -12.132 -0.416  -17.687 1.00 41.71 26  A 1 
ATOM 184  C CB  . TYR A 1 26  ? -12.908 -2.105  -19.892 1.00 38.73 26  A 1 
ATOM 185  C CG  . TYR A 1 26  ? -13.543 -2.976  -20.962 1.00 35.19 26  A 1 
ATOM 186  C CD1 . TYR A 1 26  ? -13.717 -4.359  -20.737 1.00 31.55 26  A 1 
ATOM 187  C CD2 . TYR A 1 26  ? -13.942 -2.419  -22.190 1.00 30.69 26  A 1 
ATOM 188  C CE1 . TYR A 1 26  ? -14.291 -5.173  -21.734 1.00 28.31 26  A 1 
ATOM 189  C CE2 . TYR A 1 26  ? -14.521 -3.231  -23.188 1.00 28.91 26  A 1 
ATOM 190  C CZ  . TYR A 1 26  ? -14.693 -4.612  -22.960 1.00 28.71 26  A 1 
ATOM 191  O OH  . TYR A 1 26  ? -15.246 -5.400  -23.923 1.00 26.88 26  A 1 
ATOM 192  N N   . LYS A 1 27  ? -13.885 -1.120  -16.486 1.00 42.81 27  A 1 
ATOM 193  C CA  . LYS A 1 27  ? -13.247 -0.976  -15.193 1.00 44.26 27  A 1 
ATOM 194  C C   . LYS A 1 27  ? -12.461 -2.271  -14.976 1.00 46.01 27  A 1 
ATOM 195  O O   . LYS A 1 27  ? -12.831 -3.095  -14.155 1.00 44.17 27  A 1 
ATOM 196  C CB  . LYS A 1 27  ? -14.310 -0.635  -14.133 1.00 40.79 27  A 1 
ATOM 197  C CG  . LYS A 1 27  ? -13.720 0.172   -12.972 1.00 36.47 27  A 1 
ATOM 198  C CD  . LYS A 1 27  ? -14.835 0.510   -11.976 1.00 33.27 27  A 1 
ATOM 199  C CE  . LYS A 1 27  ? -14.327 1.477   -10.907 1.00 30.31 27  A 1 
ATOM 200  N NZ  . LYS A 1 27  ? -15.397 1.800   -9.931  1.00 27.44 27  A 1 
ATOM 201  N N   . GLU A 1 28  ? -11.432 -2.483  -15.797 1.00 45.08 28  A 1 
ATOM 202  C CA  . GLU A 1 28  ? -10.402 -3.468  -15.503 1.00 47.20 28  A 1 
ATOM 203  C C   . GLU A 1 28  ? -9.770  -3.021  -14.193 1.00 49.00 28  A 1 
ATOM 204  O O   . GLU A 1 28  ? -8.954  -2.103  -14.123 1.00 46.22 28  A 1 
ATOM 205  C CB  . GLU A 1 28  ? -9.371  -3.607  -16.635 1.00 44.18 28  A 1 
ATOM 206  C CG  . GLU A 1 28  ? -9.888  -4.530  -17.751 1.00 39.28 28  A 1 
ATOM 207  C CD  . GLU A 1 28  ? -8.827  -4.857  -18.810 1.00 36.30 28  A 1 
ATOM 208  O OE1 . GLU A 1 28  ? -9.054  -5.849  -19.542 1.00 33.57 28  A 1 
ATOM 209  O OE2 . GLU A 1 28  ? -7.817  -4.125  -18.889 1.00 32.99 28  A 1 
ATOM 210  N N   . HIS A 1 29  ? -10.251 -3.604  -13.105 1.00 50.41 29  A 1 
ATOM 211  C CA  . HIS A 1 29  ? -9.522  -3.580  -11.861 1.00 52.21 29  A 1 
ATOM 212  C C   . HIS A 1 29  ? -8.234  -4.354  -12.135 1.00 54.21 29  A 1 
ATOM 213  O O   . HIS A 1 29  ? -8.233  -5.576  -12.044 1.00 52.02 29  A 1 
ATOM 214  C CB  . HIS A 1 29  ? -10.370 -4.215  -10.750 1.00 48.50 29  A 1 
ATOM 215  C CG  . HIS A 1 29  ? -11.391 -3.280  -10.148 1.00 43.91 29  A 1 
ATOM 216  N ND1 . HIS A 1 29  ? -11.142 -2.395  -9.125  1.00 39.68 29  A 1 
ATOM 217  C CD2 . HIS A 1 29  ? -12.717 -3.155  -10.472 1.00 38.02 29  A 1 
ATOM 218  C CE1 . HIS A 1 29  ? -12.292 -1.763  -8.831  1.00 36.14 29  A 1 
ATOM 219  N NE2 . HIS A 1 29  ? -13.287 -2.188  -9.627  1.00 35.82 29  A 1 
ATOM 220  N N   . LEU A 1 30  ? -7.171  -3.634  -12.506 1.00 53.69 30  A 1 
ATOM 221  C CA  . LEU A 1 30  ? -5.828  -4.193  -12.582 1.00 55.97 30  A 1 
ATOM 222  C C   . LEU A 1 30  ? -5.559  -4.897  -11.252 1.00 60.42 30  A 1 
ATOM 223  O O   . LEU A 1 30  ? -5.483  -4.265  -10.191 1.00 56.50 30  A 1 
ATOM 224  C CB  . LEU A 1 30  ? -4.805  -3.078  -12.863 1.00 49.66 30  A 1 
ATOM 225  C CG  . LEU A 1 30  ? -4.798  -2.566  -14.318 1.00 44.86 30  A 1 
ATOM 226  C CD1 . LEU A 1 30  ? -4.034  -1.244  -14.396 1.00 39.89 30  A 1 
ATOM 227  C CD2 . LEU A 1 30  ? -4.124  -3.558  -15.262 1.00 40.17 30  A 1 
ATOM 228  N N   . LYS A 1 31  ? -5.527  -6.222  -11.298 1.00 75.67 31  A 1 
ATOM 229  C CA  . LYS A 1 31  ? -5.296  -7.040  -10.117 1.00 78.44 31  A 1 
ATOM 230  C C   . LYS A 1 31  ? -3.791  -7.139  -9.872  1.00 84.14 31  A 1 
ATOM 231  O O   . LYS A 1 31  ? -2.967  -6.848  -10.740 1.00 80.16 31  A 1 
ATOM 232  C CB  . LYS A 1 31  ? -5.979  -8.401  -10.272 1.00 68.45 31  A 1 
ATOM 233  C CG  . LYS A 1 31  ? -7.513  -8.316  -10.310 1.00 57.74 31  A 1 
ATOM 234  C CD  . LYS A 1 31  ? -8.071  -9.723  -10.543 1.00 52.19 31  A 1 
ATOM 235  C CE  . LYS A 1 31  ? -9.562  -9.743  -10.864 1.00 46.10 31  A 1 
ATOM 236  N NZ  . LYS A 1 31  ? -9.918  -11.059 -11.463 1.00 36.80 31  A 1 
ATOM 237  N N   . VAL A 1 32  ? -3.430  -7.508  -8.663  1.00 86.17 32  A 1 
ATOM 238  C CA  . VAL A 1 32  ? -2.023  -7.689  -8.305  1.00 88.43 32  A 1 
ATOM 239  C C   . VAL A 1 32  ? -1.498  -8.935  -9.012  1.00 89.99 32  A 1 
ATOM 240  O O   . VAL A 1 32  ? -1.961  -10.033 -8.733  1.00 86.80 32  A 1 
ATOM 241  C CB  . VAL A 1 32  ? -1.844  -7.779  -6.779  1.00 86.62 32  A 1 
ATOM 242  C CG1 . VAL A 1 32  ? -0.367  -7.954  -6.401  1.00 82.50 32  A 1 
ATOM 243  C CG2 . VAL A 1 32  ? -2.351  -6.507  -6.081  1.00 83.04 32  A 1 
ATOM 244  N N   . GLN A 1 33  ? -0.529  -8.760  -9.909  1.00 90.13 33  A 1 
ATOM 245  C CA  . GLN A 1 33  ? 0.105   -9.861  -10.644 1.00 90.65 33  A 1 
ATOM 246  C C   . GLN A 1 33  ? 1.427   -10.292 -10.002 1.00 92.37 33  A 1 
ATOM 247  O O   . GLN A 1 33  ? 1.743   -11.474 -9.955  1.00 89.60 33  A 1 
ATOM 248  C CB  . GLN A 1 33  ? 0.341   -9.429  -12.095 1.00 87.76 33  A 1 
ATOM 249  C CG  . GLN A 1 33  ? -0.975  -9.197  -12.852 1.00 79.05 33  A 1 
ATOM 250  C CD  . GLN A 1 33  ? -0.766  -8.720  -14.281 1.00 73.02 33  A 1 
ATOM 251  O OE1 . GLN A 1 33  ? 0.333   -8.402  -14.713 1.00 65.21 33  A 1 
ATOM 252  N NE2 . GLN A 1 33  ? -1.821  -8.633  -15.059 1.00 60.51 33  A 1 
ATOM 253  N N   . LYS A 1 34  ? 2.189   -9.316  -9.492  1.00 94.27 34  A 1 
ATOM 254  C CA  . LYS A 1 34  ? 3.521   -9.528  -8.913  1.00 94.86 34  A 1 
ATOM 255  C C   . LYS A 1 34  ? 3.557   -8.983  -7.489  1.00 95.80 34  A 1 
ATOM 256  O O   . LYS A 1 34  ? 3.087   -7.872  -7.245  1.00 94.18 34  A 1 
ATOM 257  C CB  . LYS A 1 34  ? 4.583   -8.828  -9.774  1.00 92.35 34  A 1 
ATOM 258  C CG  . LYS A 1 34  ? 4.612   -9.213  -11.266 1.00 89.35 34  A 1 
ATOM 259  C CD  . LYS A 1 34  ? 5.714   -8.389  -11.948 1.00 89.43 34  A 1 
ATOM 260  C CE  . LYS A 1 34  ? 5.846   -8.595  -13.458 1.00 83.73 34  A 1 
ATOM 261  N NZ  . LYS A 1 34  ? 6.946   -7.743  -13.997 1.00 79.18 34  A 1 
ATOM 262  N N   . ALA A 1 35  ? 4.149   -9.729  -6.565  1.00 96.36 35  A 1 
ATOM 263  C CA  . ALA A 1 35  ? 4.354   -9.282  -5.193  1.00 96.73 35  A 1 
ATOM 264  C C   . ALA A 1 35  ? 5.628   -9.884  -4.589  1.00 97.12 35  A 1 
ATOM 265  O O   . ALA A 1 35  ? 5.966   -11.033 -4.858  1.00 95.94 35  A 1 
ATOM 266  C CB  . ALA A 1 35  ? 3.120   -9.637  -4.355  1.00 95.97 35  A 1 
ATOM 267  N N   . ILE A 1 36  ? 6.318   -9.108  -3.747  1.00 97.64 36  A 1 
ATOM 268  C CA  . ILE A 1 36  ? 7.504   -9.553  -3.014  1.00 97.88 36  A 1 
ATOM 269  C C   . ILE A 1 36  ? 7.594   -8.850  -1.658  1.00 98.16 36  A 1 
ATOM 270  O O   . ILE A 1 36  ? 7.163   -7.703  -1.497  1.00 97.45 36  A 1 
ATOM 271  C CB  . ILE A 1 36  ? 8.768   -9.381  -3.890  1.00 96.68 36  A 1 
ATOM 272  C CG1 . ILE A 1 36  ? 9.919   -10.278 -3.390  1.00 83.01 36  A 1 
ATOM 273  C CG2 . ILE A 1 36  ? 9.210   -7.918  -3.995  1.00 78.89 36  A 1 
ATOM 274  C CD1 . ILE A 1 36  ? 11.046  -10.448 -4.417  1.00 79.80 36  A 1 
ATOM 275  N N   . ILE A 1 37  ? 8.147   -9.553  -0.674  1.00 97.80 37  A 1 
ATOM 276  C CA  . ILE A 1 37  ? 8.503   -8.995  0.633   1.00 98.02 37  A 1 
ATOM 277  C C   . ILE A 1 37  ? 9.980   -8.615  0.588   1.00 98.06 37  A 1 
ATOM 278  O O   . ILE A 1 37  ? 10.801  -9.374  0.074   1.00 97.20 37  A 1 
ATOM 279  C CB  . ILE A 1 37  ? 8.209   -9.980  1.786   1.00 97.72 37  A 1 
ATOM 280  C CG1 . ILE A 1 37  ? 6.774   -10.555 1.694   1.00 96.55 37  A 1 
ATOM 281  C CG2 . ILE A 1 37  ? 8.451   -9.282  3.138   1.00 95.77 37  A 1 
ATOM 282  C CD1 . ILE A 1 37  ? 6.448   -11.615 2.753   1.00 94.49 37  A 1 
ATOM 283  N N   . GLY A 1 38  ? 10.321  -7.465  1.147   1.00 97.81 38  A 1 
ATOM 284  C CA  . GLY A 1 38  ? 11.692  -6.996  1.221   1.00 97.78 38  A 1 
ATOM 285  C C   . GLY A 1 38  ? 11.992  -6.219  2.501   1.00 97.96 38  A 1 
ATOM 286  O O   . GLY A 1 38  ? 11.130  -6.012  3.361   1.00 97.23 38  A 1 
ATOM 287  N N   . ARG A 1 39  ? 13.241  -5.757  2.602   1.00 98.06 39  A 1 
ATOM 288  C CA  . ARG A 1 39  ? 13.745  -4.934  3.704   1.00 98.09 39  A 1 
ATOM 289  C C   . ARG A 1 39  ? 14.345  -3.647  3.170   1.00 98.27 39  A 1 
ATOM 290  O O   . ARG A 1 39  ? 15.180  -3.659  2.272   1.00 97.38 39  A 1 
ATOM 291  C CB  . ARG A 1 39  ? 14.743  -5.774  4.515   1.00 96.88 39  A 1 
ATOM 292  C CG  . ARG A 1 39  ? 15.375  -4.986  5.667   1.00 93.73 39  A 1 
ATOM 293  C CD  . ARG A 1 39  ? 16.175  -5.906  6.592   1.00 91.03 39  A 1 
ATOM 294  N NE  . ARG A 1 39  ? 17.281  -6.599  5.890   1.00 79.92 39  A 1 
ATOM 295  C CZ  . ARG A 1 39  ? 17.990  -7.598  6.379   1.00 74.10 39  A 1 
ATOM 296  N NH1 . ARG A 1 39  ? 17.812  -8.054  7.582   1.00 66.25 39  A 1 
ATOM 297  N NH2 . ARG A 1 39  ? 18.901  -8.180  5.656   1.00 65.32 39  A 1 
ATOM 298  N N   . LYS A 1 40  ? 13.962  -2.512  3.757   1.00 97.98 40  A 1 
ATOM 299  C CA  . LYS A 1 40  ? 14.520  -1.203  3.391   1.00 98.02 40  A 1 
ATOM 300  C C   . LYS A 1 40  ? 15.983  -1.096  3.842   1.00 97.99 40  A 1 
ATOM 301  O O   . LYS A 1 40  ? 16.264  -0.927  5.029   1.00 96.83 40  A 1 
ATOM 302  C CB  . LYS A 1 40  ? 13.622  -0.110  3.987   1.00 97.38 40  A 1 
ATOM 303  C CG  . LYS A 1 40  ? 14.129  1.294   3.645   1.00 96.42 40  A 1 
ATOM 304  C CD  . LYS A 1 40  ? 13.150  2.338   4.182   1.00 95.49 40  A 1 
ATOM 305  C CE  . LYS A 1 40  ? 13.629  3.750   3.832   1.00 93.32 40  A 1 
ATOM 306  N NZ  . LYS A 1 40  ? 12.613  4.758   4.228   1.00 91.97 40  A 1 
ATOM 307  N N   . VAL A 1 41  ? 16.918  -1.133  2.885   1.00 98.09 41  A 1 
ATOM 308  C CA  . VAL A 1 41  ? 18.359  -1.018  3.178   1.00 97.88 41  A 1 
ATOM 309  C C   . VAL A 1 41  ? 18.755  0.433   3.459   1.00 97.82 41  A 1 
ATOM 310  O O   . VAL A 1 41  ? 19.469  0.719   4.423   1.00 95.52 41  A 1 
ATOM 311  C CB  . VAL A 1 41  ? 19.200  -1.607  2.024   1.00 97.15 41  A 1 
ATOM 312  C CG1 . VAL A 1 41  ? 20.704  -1.492  2.304   1.00 93.65 41  A 1 
ATOM 313  C CG2 . VAL A 1 41  ? 18.875  -3.090  1.822   1.00 94.21 41  A 1 
ATOM 314  N N   . GLY A 1 42  ? 18.282  1.375   2.640   1.00 97.51 42  A 1 
ATOM 315  C CA  . GLY A 1 42  ? 18.631  2.785   2.769   1.00 97.22 42  A 1 
ATOM 316  C C   . GLY A 1 42  ? 18.198  3.611   1.559   1.00 97.74 42  A 1 
ATOM 317  O O   . GLY A 1 42  ? 17.475  3.125   0.697   1.00 96.17 42  A 1 
ATOM 318  N N   . MET A 1 43  ? 18.638  4.862   1.517   1.00 97.74 43  A 1 
ATOM 319  C CA  . MET A 1 43  ? 18.458  5.736   0.358   1.00 97.63 43  A 1 
ATOM 320  C C   . MET A 1 43  ? 19.817  6.103   -0.223  1.00 97.60 43  A 1 
ATOM 321  O O   . MET A 1 43  ? 20.783  6.267   0.521   1.00 95.11 43  A 1 
ATOM 322  C CB  . MET A 1 43  ? 17.653  6.992   0.722   1.00 96.11 43  A 1 
ATOM 323  C CG  . MET A 1 43  ? 16.210  6.653   1.120   1.00 91.85 43  A 1 
ATOM 324  S SD  . MET A 1 43  ? 15.146  8.082   1.456   1.00 91.47 43  A 1 
ATOM 325  C CE  . MET A 1 43  ? 14.994  8.783   -0.221  1.00 84.44 43  A 1 
ATOM 326  N N   . THR A 1 44  ? 19.873  6.223   -1.537  1.00 97.63 44  A 1 
ATOM 327  C CA  . THR A 1 44  ? 21.039  6.683   -2.292  1.00 97.64 44  A 1 
ATOM 328  C C   . THR A 1 44  ? 20.570  7.474   -3.512  1.00 97.93 44  A 1 
ATOM 329  O O   . THR A 1 44  ? 19.367  7.716   -3.683  1.00 96.25 44  A 1 
ATOM 330  C CB  . THR A 1 44  ? 21.954  5.492   -2.640  1.00 96.45 44  A 1 
ATOM 331  O OG1 . THR A 1 44  ? 23.191  5.967   -3.104  1.00 86.20 44  A 1 
ATOM 332  C CG2 . THR A 1 44  ? 21.391  4.540   -3.695  1.00 88.16 44  A 1 
ATOM 333  N N   . GLN A 1 45  ? 21.498  7.894   -4.352  1.00 97.41 45  A 1 
ATOM 334  C CA  . GLN A 1 45  ? 21.221  8.553   -5.623  1.00 97.31 45  A 1 
ATOM 335  C C   . GLN A 1 45  ? 21.840  7.759   -6.776  1.00 97.52 45  A 1 
ATOM 336  O O   . GLN A 1 45  ? 22.935  7.209   -6.640  1.00 95.00 45  A 1 
ATOM 337  C CB  . GLN A 1 45  ? 21.695  10.016  -5.560  1.00 95.05 45  A 1 
ATOM 338  C CG  . GLN A 1 45  ? 23.214  10.180  -5.351  1.00 90.18 45  A 1 
ATOM 339  C CD  . GLN A 1 45  ? 23.629  11.629  -5.098  1.00 92.31 45  A 1 
ATOM 340  O OE1 . GLN A 1 45  ? 22.855  12.467  -4.665  1.00 85.66 45  A 1 
ATOM 341  N NE2 . GLN A 1 45  ? 24.868  11.983  -5.330  1.00 83.98 45  A 1 
ATOM 342  N N   . ILE A 1 46  ? 21.125  7.694   -7.890  1.00 96.77 46  A 1 
ATOM 343  C CA  . ILE A 1 46  ? 21.589  7.135   -9.164  1.00 96.43 46  A 1 
ATOM 344  C C   . ILE A 1 46  ? 21.596  8.286   -10.173 1.00 96.73 46  A 1 
ATOM 345  O O   . ILE A 1 46  ? 20.740  9.170   -10.106 1.00 94.87 46  A 1 
ATOM 346  C CB  . ILE A 1 46  ? 20.715  5.929   -9.597  1.00 94.66 46  A 1 
ATOM 347  C CG1 . ILE A 1 46  ? 20.813  4.803   -8.537  1.00 89.30 46  A 1 
ATOM 348  C CG2 . ILE A 1 46  ? 21.138  5.402   -10.982 1.00 87.00 46  A 1 
ATOM 349  C CD1 . ILE A 1 46  ? 19.967  3.556   -8.838  1.00 83.79 46  A 1 
ATOM 350  N N   . PHE A 1 47  ? 22.575  8.295   -11.075 1.00 96.38 47  A 1 
ATOM 351  C CA  . PHE A 1 47  ? 22.652  9.266   -12.162 1.00 95.72 47  A 1 
ATOM 352  C C   . PHE A 1 47  ? 22.093  8.636   -13.435 1.00 94.95 47  A 1 
ATOM 353  O O   . PHE A 1 47  ? 22.403  7.481   -13.725 1.00 92.60 47  A 1 
ATOM 354  C CB  . PHE A 1 47  ? 24.098  9.748   -12.326 1.00 94.82 47  A 1 
ATOM 355  C CG  . PHE A 1 47  ? 24.636  10.473  -11.100 1.00 95.30 47  A 1 
ATOM 356  C CD1 . PHE A 1 47  ? 24.466  11.864  -10.971 1.00 90.36 47  A 1 
ATOM 357  C CD2 . PHE A 1 47  ? 25.287  9.757   -10.078 1.00 91.33 47  A 1 
ATOM 358  C CE1 . PHE A 1 47  ? 24.956  12.537  -9.834  1.00 90.50 47  A 1 
ATOM 359  C CE2 . PHE A 1 47  ? 25.772  10.428  -8.937  1.00 91.16 47  A 1 
ATOM 360  C CZ  . PHE A 1 47  ? 25.611  11.820  -8.817  1.00 93.04 47  A 1 
ATOM 361  N N   . ASP A 1 48  ? 21.253  9.375   -14.155 1.00 94.83 48  A 1 
ATOM 362  C CA  . ASP A 1 48  ? 20.825  8.979   -15.496 1.00 93.50 48  A 1 
ATOM 363  C C   . ASP A 1 48  ? 21.915  9.278   -16.542 1.00 94.61 48  A 1 
ATOM 364  O O   . ASP A 1 48  ? 22.952  9.874   -16.244 1.00 92.49 48  A 1 
ATOM 365  C CB  . ASP A 1 48  ? 19.447  9.586   -15.831 1.00 90.31 48  A 1 
ATOM 366  C CG  . ASP A 1 48  ? 19.399  11.110  -16.010 1.00 84.15 48  A 1 
ATOM 367  O OD1 . ASP A 1 48  ? 20.460  11.748  -16.153 1.00 75.42 48  A 1 
ATOM 368  O OD2 . ASP A 1 48  ? 18.268  11.656  -15.993 1.00 80.27 48  A 1 
ATOM 369  N N   . GLU A 1 49  ? 21.672  8.878   -17.788 1.00 93.07 49  A 1 
ATOM 370  C CA  . GLU A 1 49  ? 22.594  9.105   -18.912 1.00 93.63 49  A 1 
ATOM 371  C C   . GLU A 1 49  ? 22.850  10.597  -19.195 1.00 95.21 49  A 1 
ATOM 372  O O   . GLU A 1 49  ? 23.898  10.968  -19.718 1.00 92.99 49  A 1 
ATOM 373  C CB  . GLU A 1 49  ? 22.022  8.443   -20.176 1.00 91.49 49  A 1 
ATOM 374  C CG  . GLU A 1 49  ? 21.864  6.919   -20.039 1.00 84.20 49  A 1 
ATOM 375  C CD  . GLU A 1 49  ? 21.308  6.250   -21.305 1.00 77.15 49  A 1 
ATOM 376  O OE1 . GLU A 1 49  ? 21.252  4.999   -21.300 1.00 72.72 49  A 1 
ATOM 377  O OE2 . GLU A 1 49  ? 20.930  6.979   -22.249 1.00 70.77 49  A 1 
ATOM 378  N N   . ALA A 1 50  ? 21.920  11.466  -18.810 1.00 95.35 50  A 1 
ATOM 379  C CA  . ALA A 1 50  ? 22.039  12.918  -18.935 1.00 96.01 50  A 1 
ATOM 380  C C   . ALA A 1 50  ? 22.745  13.573  -17.725 1.00 96.83 50  A 1 
ATOM 381  O O   . ALA A 1 50  ? 22.850  14.802  -17.661 1.00 94.95 50  A 1 
ATOM 382  C CB  . ALA A 1 50  ? 20.638  13.490  -19.190 1.00 95.25 50  A 1 
ATOM 383  N N   . GLY A 1 51  ? 23.209  12.781  -16.745 1.00 95.83 51  A 1 
ATOM 384  C CA  . GLY A 1 51  ? 23.857  13.264  -15.523 1.00 96.11 51  A 1 
ATOM 385  C C   . GLY A 1 51  ? 22.891  13.823  -14.468 1.00 96.57 51  A 1 
ATOM 386  O O   . GLY A 1 51  ? 23.331  14.443  -13.497 1.00 94.40 51  A 1 
ATOM 387  N N   . LYS A 1 52  ? 21.573  13.613  -14.619 1.00 96.79 52  A 1 
ATOM 388  C CA  . LYS A 1 52  ? 20.573  14.064  -13.649 1.00 96.55 52  A 1 
ATOM 389  C C   . LYS A 1 52  ? 20.484  13.091  -12.478 1.00 96.72 52  A 1 
ATOM 390  O O   . LYS A 1 52  ? 20.420  11.878  -12.639 1.00 94.89 52  A 1 
ATOM 391  C CB  . LYS A 1 52  ? 19.231  14.260  -14.361 1.00 95.40 52  A 1 
ATOM 392  C CG  . LYS A 1 52  ? 18.124  14.808  -13.460 1.00 86.86 52  A 1 
ATOM 393  C CD  . LYS A 1 52  ? 16.836  14.898  -14.281 1.00 83.51 52  A 1 
ATOM 394  C CE  . LYS A 1 52  ? 15.675  15.407  -13.428 1.00 75.40 52  A 1 
ATOM 395  N NZ  . LYS A 1 52  ? 14.437  15.441  -14.242 1.00 65.62 52  A 1 
ATOM 396  N N   . VAL A 1 53  ? 20.413  13.642  -11.270 1.00 96.95 53  A 1 
ATOM 397  C CA  . VAL A 1 53  ? 20.290  12.870  -10.032 1.00 97.25 53  A 1 
ATOM 398  C C   . VAL A 1 53  ? 18.867  12.334  -9.862  1.00 97.48 53  A 1 
ATOM 399  O O   . VAL A 1 53  ? 17.902  13.099  -9.815  1.00 95.53 53  A 1 
ATOM 400  C CB  . VAL A 1 53  ? 20.699  13.712  -8.810  1.00 95.86 53  A 1 
ATOM 401  C CG1 . VAL A 1 53  ? 20.635  12.881  -7.520  1.00 89.87 53  A 1 
ATOM 402  C CG2 . VAL A 1 53  ? 22.128  14.252  -8.946  1.00 90.12 53  A 1 
ATOM 403  N N   . ILE A 1 54  ? 18.749  11.016  -9.684  1.00 97.23 54  A 1 
ATOM 404  C CA  . ILE A 1 54  ? 17.516  10.316  -9.321  1.00 97.19 54  A 1 
ATOM 405  C C   . ILE A 1 54  ? 17.666  9.795   -7.883  1.00 97.63 54  A 1 
ATOM 406  O O   . ILE A 1 54  ? 18.459  8.880   -7.647  1.00 96.69 54  A 1 
ATOM 407  C CB  . ILE A 1 54  ? 17.207  9.179   -10.323 1.00 96.27 54  A 1 
ATOM 408  C CG1 . ILE A 1 54  ? 17.135  9.716   -11.774 1.00 92.73 54  A 1 
ATOM 409  C CG2 . ILE A 1 54  ? 15.883  8.493   -9.930  1.00 92.26 54  A 1 
ATOM 410  C CD1 . ILE A 1 54  ? 16.954  8.626   -12.834 1.00 86.28 54  A 1 
ATOM 411  N N   . PRO A 1 55  ? 16.926  10.344  -6.896  1.00 98.12 55  A 1 
ATOM 412  C CA  . PRO A 1 55  ? 16.928  9.804   -5.543  1.00 98.07 55  A 1 
ATOM 413  C C   . PRO A 1 55  ? 16.186  8.463   -5.512  1.00 98.20 55  A 1 
ATOM 414  O O   . PRO A 1 55  ? 15.048  8.364   -5.982  1.00 97.05 55  A 1 
ATOM 415  C CB  . PRO A 1 55  ? 16.242  10.872  -4.687  1.00 96.93 55  A 1 
ATOM 416  C CG  . PRO A 1 55  ? 15.283  11.547  -5.669  1.00 94.80 55  A 1 
ATOM 417  C CD  . PRO A 1 55  ? 16.015  11.466  -7.007  1.00 97.35 55  A 1 
ATOM 418  N N   . VAL A 1 56  ? 16.803  7.436   -4.935  1.00 98.19 56  A 1 
ATOM 419  C CA  . VAL A 1 56  ? 16.244  6.082   -4.855  1.00 98.38 56  A 1 
ATOM 420  C C   . VAL A 1 56  ? 16.304  5.523   -3.439  1.00 98.50 56  A 1 
ATOM 421  O O   . VAL A 1 56  ? 17.213  5.822   -2.661  1.00 97.72 56  A 1 
ATOM 422  C CB  . VAL A 1 56  ? 16.899  5.106   -5.852  1.00 97.63 56  A 1 
ATOM 423  C CG1 . VAL A 1 56  ? 16.699  5.564   -7.299  1.00 94.75 56  A 1 
ATOM 424  C CG2 . VAL A 1 56  ? 18.397  4.902   -5.604  1.00 93.67 56  A 1 
ATOM 425  N N   . THR A 1 57  ? 15.323  4.674   -3.111  1.00 98.41 57  A 1 
ATOM 426  C CA  . THR A 1 57  ? 15.377  3.792   -1.944  1.00 98.46 57  A 1 
ATOM 427  C C   . THR A 1 57  ? 15.791  2.402   -2.400  1.00 98.57 57  A 1 
ATOM 428  O O   . THR A 1 57  ? 15.139  1.815   -3.256  1.00 98.05 57  A 1 
ATOM 429  C CB  . THR A 1 57  ? 14.038  3.726   -1.211  1.00 97.96 57  A 1 
ATOM 430  O OG1 . THR A 1 57  ? 13.650  5.017   -0.791  1.00 92.49 57  A 1 
ATOM 431  C CG2 . THR A 1 57  ? 14.126  2.875   0.057   1.00 93.94 57  A 1 
ATOM 432  N N   . VAL A 1 58  ? 16.855  1.866   -1.795  1.00 98.48 58  A 1 
ATOM 433  C CA  . VAL A 1 58  ? 17.323  0.501   -2.027  1.00 98.54 58  A 1 
ATOM 434  C C   . VAL A 1 58  ? 16.580  -0.443  -1.087  1.00 98.59 58  A 1 
ATOM 435  O O   . VAL A 1 58  ? 16.562  -0.240  0.133   1.00 98.01 58  A 1 
ATOM 436  C CB  . VAL A 1 58  ? 18.847  0.389   -1.852  1.00 98.10 58  A 1 
ATOM 437  C CG1 . VAL A 1 58  ? 19.335  -1.020  -2.205  1.00 96.42 58  A 1 
ATOM 438  C CG2 . VAL A 1 58  ? 19.585  1.385   -2.756  1.00 96.51 58  A 1 
ATOM 439  N N   . ILE A 1 59  ? 15.967  -1.469  -1.669  1.00 98.47 59  A 1 
ATOM 440  C CA  . ILE A 1 59  ? 15.222  -2.515  -0.976  1.00 98.44 59  A 1 
ATOM 441  C C   . ILE A 1 59  ? 15.888  -3.855  -1.287  1.00 98.35 59  A 1 
ATOM 442  O O   . ILE A 1 59  ? 16.056  -4.207  -2.447  1.00 97.71 59  A 1 
ATOM 443  C CB  . ILE A 1 59  ? 13.730  -2.496  -1.394  1.00 98.22 59  A 1 
ATOM 444  C CG1 . ILE A 1 59  ? 13.093  -1.105  -1.142  1.00 97.22 59  A 1 
ATOM 445  C CG2 . ILE A 1 59  ? 12.959  -3.590  -0.631  1.00 97.15 59  A 1 
ATOM 446  C CD1 . ILE A 1 59  ? 11.680  -0.947  -1.715  1.00 95.04 59  A 1 
ATOM 447  N N   . GLU A 1 60  ? 16.254  -4.592  -0.250  1.00 98.10 60  A 1 
ATOM 448  C CA  . GLU A 1 60  ? 16.653  -5.998  -0.350  1.00 97.75 60  A 1 
ATOM 449  C C   . GLU A 1 60  ? 15.384  -6.833  -0.487  1.00 97.57 60  A 1 
ATOM 450  O O   . GLU A 1 60  ? 14.581  -6.888  0.444   1.00 95.12 60  A 1 
ATOM 451  C CB  . GLU A 1 60  ? 17.443  -6.348  0.912   1.00 96.28 60  A 1 
ATOM 452  C CG  . GLU A 1 60  ? 17.991  -7.776  0.946   1.00 90.71 60  A 1 
ATOM 453  C CD  . GLU A 1 60  ? 18.609  -8.074  2.322   1.00 88.34 60  A 1 
ATOM 454  O OE1 . GLU A 1 60  ? 18.791  -9.258  2.672   1.00 79.72 60  A 1 
ATOM 455  O OE2 . GLU A 1 60  ? 18.828  -7.123  3.119   1.00 80.45 60  A 1 
ATOM 456  N N   . ALA A 1 61  ? 15.160  -7.418  -1.668  1.00 95.93 61  A 1 
ATOM 457  C CA  . ALA A 1 61  ? 13.929  -8.092  -2.042  1.00 94.18 61  A 1 
ATOM 458  C C   . ALA A 1 61  ? 14.209  -9.530  -2.481  1.00 91.66 61  A 1 
ATOM 459  O O   . ALA A 1 61  ? 14.580  -9.792  -3.620  1.00 79.51 61  A 1 
ATOM 460  C CB  . ALA A 1 61  ? 13.240  -7.251  -3.123  1.00 92.58 61  A 1 
ATOM 461  N N   . GLY A 1 62  ? 14.017  -10.475 -1.569  1.00 88.81 62  A 1 
ATOM 462  C CA  . GLY A 1 62  ? 14.252  -11.894 -1.806  1.00 85.83 62  A 1 
ATOM 463  C C   . GLY A 1 62  ? 15.455  -12.447 -1.034  1.00 86.89 62  A 1 
ATOM 464  O O   . GLY A 1 62  ? 16.254  -11.711 -0.471  1.00 77.29 62  A 1 
ATOM 465  N N   . ARG A 1 63  ? 15.605  -13.781 -0.976  1.00 92.92 63  A 1 
ATOM 466  C CA  . ARG A 1 63  ? 14.698  -14.774 -1.580  1.00 93.36 63  A 1 
ATOM 467  C C   . ARG A 1 63  ? 13.426  -14.935 -0.743  1.00 94.74 63  A 1 
ATOM 468  O O   . ARG A 1 63  ? 13.516  -15.133 0.464   1.00 90.87 63  A 1 
ATOM 469  C CB  . ARG A 1 63  ? 15.431  -16.122 -1.723  1.00 88.32 63  A 1 
ATOM 470  C CG  . ARG A 1 63  ? 16.639  -16.031 -2.654  1.00 78.04 63  A 1 
ATOM 471  C CD  . ARG A 1 63  ? 17.334  -17.385 -2.792  1.00 72.67 63  A 1 
ATOM 472  N NE  . ARG A 1 63  ? 18.555  -17.252 -3.605  1.00 65.35 63  A 1 
ATOM 473  C CZ  . ARG A 1 63  ? 19.451  -18.194 -3.832  1.00 55.68 63  A 1 
ATOM 474  N NH1 . ARG A 1 63  ? 19.338  -19.399 -3.336  1.00 52.84 63  A 1 
ATOM 475  N NH2 . ARG A 1 63  ? 20.502  -17.938 -4.563  1.00 49.02 63  A 1 
ATOM 476  N N   . ASN A 1 64  ? 12.265  -14.871 -1.390  1.00 95.99 64  A 1 
ATOM 477  C CA  . ASN A 1 64  ? 10.991  -15.174 -0.740  1.00 96.35 64  A 1 
ATOM 478  C C   . ASN A 1 64  ? 10.586  -16.607 -1.071  1.00 96.26 64  A 1 
ATOM 479  O O   . ASN A 1 64  ? 10.624  -16.996 -2.231  1.00 94.15 64  A 1 
ATOM 480  C CB  . ASN A 1 64  ? 9.909   -14.194 -1.203  1.00 95.85 64  A 1 
ATOM 481  C CG  . ASN A 1 64  ? 10.071  -12.805 -0.629  1.00 95.71 64  A 1 
ATOM 482  O OD1 . ASN A 1 64  ? 10.973  -12.476 0.106   1.00 87.14 64  A 1 
ATOM 483  N ND2 . ASN A 1 64  ? 9.155   -11.925 -0.930  1.00 87.60 64  A 1 
ATOM 484  N N   . THR A 1 65  ? 10.143  -17.362 -0.080  1.00 94.96 65  A 1 
ATOM 485  C CA  . THR A 1 65  ? 9.659   -18.735 -0.267  1.00 94.96 65  A 1 
ATOM 486  C C   . THR A 1 65  ? 8.135   -18.749 -0.180  1.00 95.46 65  A 1 
ATOM 487  O O   . THR A 1 65  ? 7.553   -18.117 0.703   1.00 94.28 65  A 1 
ATOM 488  C CB  . THR A 1 65  ? 10.316  -19.690 0.742   1.00 93.70 65  A 1 
ATOM 489  O OG1 . THR A 1 65  ? 11.719  -19.548 0.643   1.00 84.94 65  A 1 
ATOM 490  C CG2 . THR A 1 65  ? 9.990   -21.156 0.478   1.00 85.07 65  A 1 
ATOM 491  N N   . VAL A 1 66  ? 7.474   -19.470 -1.092  1.00 95.07 66  A 1 
ATOM 492  C CA  . VAL A 1 66  ? 6.027   -19.704 -1.028  1.00 95.19 66  A 1 
ATOM 493  C C   . VAL A 1 66  ? 5.741   -20.690 0.106   1.00 95.09 66  A 1 
ATOM 494  O O   . VAL A 1 66  ? 6.050   -21.873 0.007   1.00 93.99 66  A 1 
ATOM 495  C CB  . VAL A 1 66  ? 5.475   -20.217 -2.372  1.00 94.85 66  A 1 
ATOM 496  C CG1 . VAL A 1 66  ? 3.967   -20.465 -2.282  1.00 93.36 66  A 1 
ATOM 497  C CG2 . VAL A 1 66  ? 5.719   -19.202 -3.497  1.00 93.06 66  A 1 
ATOM 498  N N   . VAL A 1 67  ? 5.137   -20.204 1.189   1.00 95.22 67  A 1 
ATOM 499  C CA  . VAL A 1 67  ? 4.873   -21.013 2.392   1.00 95.12 67  A 1 
ATOM 500  C C   . VAL A 1 67  ? 3.547   -21.762 2.288   1.00 94.87 67  A 1 
ATOM 501  O O   . VAL A 1 67  ? 3.438   -22.913 2.703   1.00 93.13 67  A 1 
ATOM 502  C CB  . VAL A 1 67  ? 4.895   -20.124 3.652   1.00 94.57 67  A 1 
ATOM 503  C CG1 . VAL A 1 67  ? 4.566   -20.910 4.929   1.00 90.69 67  A 1 
ATOM 504  C CG2 . VAL A 1 67  ? 6.274   -19.487 3.843   1.00 90.70 67  A 1 
ATOM 505  N N   . GLN A 1 68  ? 2.519   -21.106 1.756   1.00 94.84 68  A 1 
ATOM 506  C CA  . GLN A 1 68  ? 1.185   -21.678 1.640   1.00 95.07 68  A 1 
ATOM 507  C C   . GLN A 1 68  ? 0.464   -21.109 0.425   1.00 95.42 68  A 1 
ATOM 508  O O   . GLN A 1 68  ? 0.529   -19.911 0.157   1.00 94.23 68  A 1 
ATOM 509  C CB  . GLN A 1 68  ? 0.411   -21.407 2.944   1.00 93.45 68  A 1 
ATOM 510  C CG  . GLN A 1 68  ? -0.955  -22.104 2.986   1.00 87.16 68  A 1 
ATOM 511  C CD  . GLN A 1 68  ? -1.716  -21.880 4.292   1.00 88.81 68  A 1 
ATOM 512  O OE1 . GLN A 1 68  ? -1.350  -21.109 5.157   1.00 80.42 68  A 1 
ATOM 513  N NE2 . GLN A 1 68  ? -2.833  -22.540 4.492   1.00 77.45 68  A 1 
ATOM 514  N N   . LYS A 1 69  ? -0.309  -21.972 -0.244  1.00 95.27 69  A 1 
ATOM 515  C CA  . LYS A 1 69  ? -1.279  -21.576 -1.267  1.00 95.33 69  A 1 
ATOM 516  C C   . LYS A 1 69  ? -2.692  -21.806 -0.737  1.00 95.59 69  A 1 
ATOM 517  O O   . LYS A 1 69  ? -3.020  -22.900 -0.272  1.00 93.54 69  A 1 
ATOM 518  C CB  . LYS A 1 69  ? -0.963  -22.333 -2.570  1.00 93.86 69  A 1 
ATOM 519  C CG  . LYS A 1 69  ? -1.811  -21.850 -3.750  1.00 87.80 69  A 1 
ATOM 520  C CD  . LYS A 1 69  ? -1.301  -22.452 -5.070  1.00 88.34 69  A 1 
ATOM 521  C CE  . LYS A 1 69  ? -2.168  -21.957 -6.232  1.00 82.24 69  A 1 
ATOM 522  N NZ  . LYS A 1 69  ? -1.561  -22.220 -7.557  1.00 77.47 69  A 1 
ATOM 523  N N   . LYS A 1 70  ? -3.521  -20.762 -0.761  1.00 95.07 70  A 1 
ATOM 524  C CA  . LYS A 1 70  ? -4.941  -20.811 -0.400  1.00 94.86 70  A 1 
ATOM 525  C C   . LYS A 1 70  ? -5.779  -20.990 -1.657  1.00 95.14 70  A 1 
ATOM 526  O O   . LYS A 1 70  ? -5.497  -20.353 -2.666  1.00 93.61 70  A 1 
ATOM 527  C CB  . LYS A 1 70  ? -5.345  -19.543 0.357   1.00 93.95 70  A 1 
ATOM 528  C CG  . LYS A 1 70  ? -4.725  -19.524 1.763   1.00 91.83 70  A 1 
ATOM 529  C CD  . LYS A 1 70  ? -5.273  -18.347 2.571   1.00 88.90 70  A 1 
ATOM 530  C CE  . LYS A 1 70  ? -4.815  -18.470 4.026   1.00 85.29 70  A 1 
ATOM 531  N NZ  . LYS A 1 70  ? -5.319  -17.343 4.836   1.00 80.14 70  A 1 
ATOM 532  N N   . THR A 1 71  ? -6.791  -21.840 -1.579  1.00 94.95 71  A 1 
ATOM 533  C CA  . THR A 1 71  ? -7.691  -22.157 -2.693  1.00 94.48 71  A 1 
ATOM 534  C C   . THR A 1 71  ? -9.120  -21.740 -2.359  1.00 94.80 71  A 1 
ATOM 535  O O   . THR A 1 71  ? -9.506  -21.696 -1.191  1.00 92.71 71  A 1 
ATOM 536  C CB  . THR A 1 71  ? -7.643  -23.649 -3.065  1.00 93.14 71  A 1 
ATOM 537  O OG1 . THR A 1 71  ? -8.019  -24.447 -1.965  1.00 85.03 71  A 1 
ATOM 538  C CG2 . THR A 1 71  ? -6.246  -24.091 -3.496  1.00 83.75 71  A 1 
ATOM 539  N N   . VAL A 1 72  ? -9.922  -21.444 -3.392  1.00 93.14 72  A 1 
ATOM 540  C CA  . VAL A 1 72  ? -11.321 -21.016 -3.224  1.00 92.84 72  A 1 
ATOM 541  C C   . VAL A 1 72  ? -12.153 -22.089 -2.514  1.00 93.85 72  A 1 
ATOM 542  O O   . VAL A 1 72  ? -12.960 -21.761 -1.651  1.00 92.07 72  A 1 
ATOM 543  C CB  . VAL A 1 72  ? -11.941 -20.654 -4.592  1.00 91.39 72  A 1 
ATOM 544  C CG1 . VAL A 1 72  ? -13.397 -20.190 -4.465  1.00 84.05 72  A 1 
ATOM 545  C CG2 . VAL A 1 72  ? -11.152 -19.520 -5.269  1.00 84.31 72  A 1 
ATOM 546  N N   . GLU A 1 73  ? -11.911 -23.364 -2.819  1.00 94.78 73  A 1 
ATOM 547  C CA  . GLU A 1 73  ? -12.655 -24.488 -2.236  1.00 94.78 73  A 1 
ATOM 548  C C   . GLU A 1 73  ? -12.421 -24.650 -0.731  1.00 94.85 73  A 1 
ATOM 549  O O   . GLU A 1 73  ? -13.354 -24.916 0.020   1.00 92.18 73  A 1 
ATOM 550  C CB  . GLU A 1 73  ? -12.236 -25.785 -2.940  1.00 94.04 73  A 1 
ATOM 551  C CG  . GLU A 1 73  ? -12.597 -25.797 -4.434  1.00 87.00 73  A 1 
ATOM 552  C CD  . GLU A 1 73  ? -12.116 -27.066 -5.153  1.00 80.05 73  A 1 
ATOM 553  O OE1 . GLU A 1 73  ? -12.388 -27.154 -6.372  1.00 73.91 73  A 1 
ATOM 554  O OE2 . GLU A 1 73  ? -11.450 -27.903 -4.500  1.00 72.38 73  A 1 
ATOM 555  N N   . ARG A 1 74  ? -11.173 -24.474 -0.283  1.00 95.50 74  A 1 
ATOM 556  C CA  . ARG A 1 74  ? -10.793 -24.687 1.122   1.00 94.93 74  A 1 
ATOM 557  C C   . ARG A 1 74  ? -10.950 -23.428 1.968   1.00 95.67 74  A 1 
ATOM 558  O O   . ARG A 1 74  ? -11.412 -23.505 3.103   1.00 92.75 74  A 1 
ATOM 559  C CB  . ARG A 1 74  ? -9.354  -25.223 1.168   1.00 92.66 74  A 1 
ATOM 560  C CG  . ARG A 1 74  ? -8.956  -25.675 2.588   1.00 80.18 74  A 1 
ATOM 561  C CD  . ARG A 1 74  ? -7.479  -26.082 2.649   1.00 77.23 74  A 1 
ATOM 562  N NE  . ARG A 1 74  ? -6.610  -24.898 2.511   1.00 67.79 74  A 1 
ATOM 563  C CZ  . ARG A 1 74  ? -5.337  -24.866 2.184   1.00 59.89 74  A 1 
ATOM 564  N NH1 . ARG A 1 74  ? -4.621  -25.944 2.012   1.00 55.92 74  A 1 
ATOM 565  N NH2 . ARG A 1 74  ? -4.769  -23.711 2.011   1.00 52.42 74  A 1 
ATOM 566  N N   . ASP A 1 75  ? -10.530 -22.285 1.442   1.00 94.20 75  A 1 
ATOM 567  C CA  . ASP A 1 75  ? -10.363 -21.042 2.200   1.00 94.31 75  A 1 
ATOM 568  C C   . ASP A 1 75  ? -11.375 -19.950 1.779   1.00 95.12 75  A 1 
ATOM 569  O O   . ASP A 1 75  ? -11.448 -18.895 2.409   1.00 91.70 75  A 1 
ATOM 570  C CB  . ASP A 1 75  ? -8.908  -20.561 2.064   1.00 92.86 75  A 1 
ATOM 571  C CG  . ASP A 1 75  ? -7.848  -21.598 2.485   1.00 91.74 75  A 1 
ATOM 572  O OD1 . ASP A 1 75  ? -7.572  -21.745 3.698   1.00 82.91 75  A 1 
ATOM 573  O OD2 . ASP A 1 75  ? -7.220  -22.221 1.596   1.00 84.34 75  A 1 
ATOM 574  N N   . GLY A 1 76  ? -12.160 -20.175 0.701   1.00 93.46 76  A 1 
ATOM 575  C CA  . GLY A 1 76  ? -13.136 -19.218 0.155   1.00 92.70 76  A 1 
ATOM 576  C C   . GLY A 1 76  ? -12.537 -18.112 -0.731  1.00 92.47 76  A 1 
ATOM 577  O O   . GLY A 1 76  ? -13.270 -17.284 -1.269  1.00 88.11 76  A 1 
ATOM 578  N N   . TYR A 1 77  ? -11.208 -18.067 -0.904  1.00 91.52 77  A 1 
ATOM 579  C CA  . TYR A 1 77  ? -10.501 -17.137 -1.788  1.00 91.98 77  A 1 
ATOM 580  C C   . TYR A 1 77  ? -9.136  -17.706 -2.193  1.00 92.48 77  A 1 
ATOM 581  O O   . TYR A 1 77  ? -8.560  -18.514 -1.466  1.00 91.26 77  A 1 
ATOM 582  C CB  . TYR A 1 77  ? -10.327 -15.768 -1.106  1.00 90.14 77  A 1 
ATOM 583  C CG  . TYR A 1 77  ? -9.459  -15.753 0.146   1.00 90.29 77  A 1 
ATOM 584  C CD1 . TYR A 1 77  ? -10.014 -16.092 1.397   1.00 86.98 77  A 1 
ATOM 585  C CD2 . TYR A 1 77  ? -8.098  -15.398 0.068   1.00 87.00 77  A 1 
ATOM 586  C CE1 . TYR A 1 77  ? -9.221  -16.082 2.559   1.00 85.11 77  A 1 
ATOM 587  C CE2 . TYR A 1 77  ? -7.294  -15.386 1.232   1.00 84.77 77  A 1 
ATOM 588  C CZ  . TYR A 1 77  ? -7.857  -15.729 2.482   1.00 88.47 77  A 1 
ATOM 589  O OH  . TYR A 1 77  ? -7.093  -15.719 3.607   1.00 85.25 77  A 1 
ATOM 590  N N   . SER A 1 78  ? -8.593  -17.243 -3.333  1.00 93.05 78  A 1 
ATOM 591  C CA  . SER A 1 78  ? -7.232  -17.577 -3.755  1.00 92.48 78  A 1 
ATOM 592  C C   . SER A 1 78  ? -6.225  -16.551 -3.220  1.00 92.72 78  A 1 
ATOM 593  O O   . SER A 1 78  ? -6.436  -15.338 -3.278  1.00 90.81 78  A 1 
ATOM 594  C CB  . SER A 1 78  ? -7.138  -17.732 -5.277  1.00 90.67 78  A 1 
ATOM 595  O OG  . SER A 1 78  ? -7.536  -16.549 -5.931  1.00 77.45 78  A 1 
ATOM 596  N N   . ALA A 1 79  ? -5.137  -17.042 -2.635  1.00 94.26 79  A 1 
ATOM 597  C CA  . ALA A 1 79  ? -4.027  -16.223 -2.167  1.00 94.48 79  A 1 
ATOM 598  C C   . ALA A 1 79  ? -2.752  -17.060 -2.010  1.00 94.83 79  A 1 
ATOM 599  O O   . ALA A 1 79  ? -2.804  -18.255 -1.731  1.00 93.63 79  A 1 
ATOM 600  C CB  . ALA A 1 79  ? -4.388  -15.554 -0.829  1.00 93.55 79  A 1 
ATOM 601  N N   . VAL A 1 80  ? -1.606  -16.390 -2.116  1.00 96.07 80  A 1 
ATOM 602  C CA  . VAL A 1 80  ? -0.288  -16.983 -1.889  1.00 96.41 80  A 1 
ATOM 603  C C   . VAL A 1 80  ? 0.345   -16.320 -0.673  1.00 96.65 80  A 1 
ATOM 604  O O   . VAL A 1 80  ? 0.424   -15.094 -0.592  1.00 95.47 80  A 1 
ATOM 605  C CB  . VAL A 1 80  ? 0.593   -16.863 -3.144  1.00 95.52 80  A 1 
ATOM 606  C CG1 . VAL A 1 80  ? 1.957   -17.516 -2.919  1.00 89.00 80  A 1 
ATOM 607  C CG2 . VAL A 1 80  ? -0.069  -17.556 -4.342  1.00 89.44 80  A 1 
ATOM 608  N N   . GLN A 1 81  ? 0.791   -17.123 0.287   1.00 96.29 81  A 1 
ATOM 609  C CA  . GLN A 1 81  ? 1.560   -16.656 1.433   1.00 96.48 81  A 1 
ATOM 610  C C   . GLN A 1 81  ? 3.052   -16.749 1.122   1.00 96.47 81  A 1 
ATOM 611  O O   . GLN A 1 81  ? 3.579   -17.842 0.924   1.00 95.12 81  A 1 
ATOM 612  C CB  . GLN A 1 81  ? 1.165   -17.455 2.683   1.00 95.53 81  A 1 
ATOM 613  C CG  . GLN A 1 81  ? 1.871   -16.917 3.934   1.00 92.55 81  A 1 
ATOM 614  C CD  . GLN A 1 81  ? 1.370   -17.632 5.183   1.00 92.94 81  A 1 
ATOM 615  O OE1 . GLN A 1 81  ? 1.677   -18.786 5.437   1.00 85.26 81  A 1 
ATOM 616  N NE2 . GLN A 1 81  ? 0.573   -16.984 5.995   1.00 84.09 81  A 1 
ATOM 617  N N   . LEU A 1 82  ? 3.715   -15.602 1.121   1.00 96.55 82  A 1 
ATOM 618  C CA  . LEU A 1 82  ? 5.157   -15.484 0.969   1.00 96.79 82  A 1 
ATOM 619  C C   . LEU A 1 82  ? 5.824   -15.312 2.331   1.00 96.93 82  A 1 
ATOM 620  O O   . LEU A 1 82  ? 5.289   -14.630 3.212   1.00 96.04 82  A 1 
ATOM 621  C CB  . LEU A 1 82  ? 5.501   -14.322 0.021   1.00 96.61 82  A 1 
ATOM 622  C CG  . LEU A 1 82  ? 4.873   -14.411 -1.381  1.00 96.07 82  A 1 
ATOM 623  C CD1 . LEU A 1 82  ? 5.390   -13.256 -2.238  1.00 92.96 82  A 1 
ATOM 624  C CD2 . LEU A 1 82  ? 5.194   -15.726 -2.087  1.00 92.87 82  A 1 
ATOM 625  N N   . GLY A 1 83  ? 6.998   -15.904 2.473   1.00 96.32 83  A 1 
ATOM 626  C CA  . GLY A 1 83  ? 7.873   -15.756 3.622   1.00 96.28 83  A 1 
ATOM 627  C C   . GLY A 1 83  ? 9.200   -15.090 3.258   1.00 96.60 83  A 1 
ATOM 628  O O   . GLY A 1 83  ? 9.723   -15.288 2.165   1.00 95.75 83  A 1 
ATOM 629  N N   . PHE A 1 84  ? 9.752   -14.297 4.190   1.00 96.36 84  A 1 
ATOM 630  C CA  . PHE A 1 84  ? 10.997  -13.549 4.029   1.00 96.82 84  A 1 
ATOM 631  C C   . PHE A 1 84  ? 11.809  -13.518 5.330   1.00 96.79 84  A 1 
ATOM 632  O O   . PHE A 1 84  ? 11.246  -13.613 6.422   1.00 95.57 84  A 1 
ATOM 633  C CB  . PHE A 1 84  ? 10.660  -12.128 3.556   1.00 96.70 84  A 1 
ATOM 634  C CG  . PHE A 1 84  ? 11.858  -11.217 3.381   1.00 97.44 84  A 1 
ATOM 635  C CD1 . PHE A 1 84  ? 12.086  -10.161 4.283   1.00 95.36 84  A 1 
ATOM 636  C CD2 . PHE A 1 84  ? 12.770  -11.442 2.331   1.00 95.93 84  A 1 
ATOM 637  C CE1 . PHE A 1 84  ? 13.214  -9.333  4.127   1.00 95.75 84  A 1 
ATOM 638  C CE2 . PHE A 1 84  ? 13.896  -10.616 2.181   1.00 96.03 84  A 1 
ATOM 639  C CZ  . PHE A 1 84  ? 14.119  -9.559  3.079   1.00 96.84 84  A 1 
ATOM 640  N N   . GLU A 1 85  ? 13.117  -13.314 5.187   1.00 95.91 85  A 1 
ATOM 641  C CA  . GLU A 1 85  ? 14.128  -13.231 6.253   1.00 95.96 85  A 1 
ATOM 642  C C   . GLU A 1 85  ? 14.340  -14.563 6.991   1.00 95.96 85  A 1 
ATOM 643  O O   . GLU A 1 85  ? 13.591  -14.883 7.922   1.00 93.60 85  A 1 
ATOM 644  C CB  . GLU A 1 85  ? 13.845  -12.043 7.192   1.00 94.91 85  A 1 
ATOM 645  C CG  . GLU A 1 85  ? 15.008  -11.737 8.151   1.00 92.17 85  A 1 
ATOM 646  C CD  . GLU A 1 85  ? 14.766  -10.484 9.024   1.00 90.17 85  A 1 
ATOM 647  O OE1 . GLU A 1 85  ? 15.558  -10.275 9.972   1.00 81.79 85  A 1 
ATOM 648  O OE2 . GLU A 1 85  ? 13.828  -9.695  8.758   1.00 82.49 85  A 1 
ATOM 649  N N   . PRO A 1 86  ? 15.378  -15.338 6.616   1.00 95.65 86  A 1 
ATOM 650  C CA  . PRO A 1 86  ? 15.715  -16.581 7.291   1.00 95.21 86  A 1 
ATOM 651  C C   . PRO A 1 86  ? 16.242  -16.309 8.706   1.00 95.59 86  A 1 
ATOM 652  O O   . PRO A 1 86  ? 17.113  -15.460 8.926   1.00 93.96 86  A 1 
ATOM 653  C CB  . PRO A 1 86  ? 16.750  -17.270 6.398   1.00 93.42 86  A 1 
ATOM 654  C CG  . PRO A 1 86  ? 17.436  -16.106 5.691   1.00 91.43 86  A 1 
ATOM 655  C CD  . PRO A 1 86  ? 16.314  -15.085 5.524   1.00 94.07 86  A 1 
ATOM 656  N N   . VAL A 1 87  ? 15.729  -17.063 9.681   1.00 95.06 87  A 1 
ATOM 657  C CA  . VAL A 1 87  ? 16.083  -16.951 11.100  1.00 94.97 87  A 1 
ATOM 658  C C   . VAL A 1 87  ? 16.466  -18.302 11.706  1.00 95.37 87  A 1 
ATOM 659  O O   . VAL A 1 87  ? 16.199  -19.364 11.154  1.00 93.35 87  A 1 
ATOM 660  C CB  . VAL A 1 87  ? 14.963  -16.283 11.921  1.00 93.37 87  A 1 
ATOM 661  C CG1 . VAL A 1 87  ? 14.831  -14.804 11.575  1.00 86.02 87  A 1 
ATOM 662  C CG2 . VAL A 1 87  ? 13.608  -16.971 11.747  1.00 85.20 87  A 1 
ATOM 663  N N   . LYS A 1 88  ? 17.104  -18.260 12.870  1.00 94.59 88  A 1 
ATOM 664  C CA  . LYS A 1 88  ? 17.431  -19.466 13.639  1.00 94.51 88  A 1 
ATOM 665  C C   . LYS A 1 88  ? 16.169  -20.024 14.301  1.00 94.70 88  A 1 
ATOM 666  O O   . LYS A 1 88  ? 15.322  -19.262 14.753  1.00 92.41 88  A 1 
ATOM 667  C CB  . LYS A 1 88  ? 18.515  -19.161 14.684  1.00 93.69 88  A 1 
ATOM 668  C CG  . LYS A 1 88  ? 19.842  -18.744 14.030  1.00 87.89 88  A 1 
ATOM 669  C CD  . LYS A 1 88  ? 20.928  -18.455 15.075  1.00 83.77 88  A 1 
ATOM 670  C CE  . LYS A 1 88  ? 22.209  -18.028 14.354  1.00 76.84 88  A 1 
ATOM 671  N NZ  . LYS A 1 88  ? 23.311  -17.697 15.290  1.00 65.02 88  A 1 
ATOM 672  N N   . GLU A 1 89  ? 16.109  -21.339 14.475  1.00 93.61 89  A 1 
ATOM 673  C CA  . GLU A 1 89  ? 14.967  -22.034 15.098  1.00 92.91 89  A 1 
ATOM 674  C C   . GLU A 1 89  ? 14.585  -21.478 16.484  1.00 93.07 89  A 1 
ATOM 675  O O   . GLU A 1 89  ? 13.411  -21.332 16.805  1.00 90.27 89  A 1 
ATOM 676  C CB  . GLU A 1 89  ? 15.334  -23.520 15.180  1.00 90.60 89  A 1 
ATOM 677  C CG  . GLU A 1 89  ? 14.159  -24.411 15.591  1.00 81.92 89  A 1 
ATOM 678  C CD  . GLU A 1 89  ? 14.528  -25.904 15.584  1.00 80.07 89  A 1 
ATOM 679  O OE1 . GLU A 1 89  ? 13.648  -26.710 15.957  1.00 73.79 89  A 1 
ATOM 680  O OE2 . GLU A 1 89  ? 15.695  -26.223 15.249  1.00 73.86 89  A 1 
ATOM 681  N N   . LYS A 1 90  ? 15.578  -21.058 17.274  1.00 94.84 90  A 1 
ATOM 682  C CA  . LYS A 1 90  ? 15.361  -20.461 18.606  1.00 94.75 90  A 1 
ATOM 683  C C   . LYS A 1 90  ? 14.573  -19.146 18.597  1.00 95.26 90  A 1 
ATOM 684  O O   . LYS A 1 90  ? 14.124  -18.723 19.660  1.00 91.92 90  A 1 
ATOM 685  C CB  . LYS A 1 90  ? 16.713  -20.231 19.303  1.00 93.70 90  A 1 
ATOM 686  C CG  . LYS A 1 90  ? 17.474  -21.531 19.584  1.00 86.49 90  A 1 
ATOM 687  C CD  . LYS A 1 90  ? 18.741  -21.245 20.402  1.00 82.68 90  A 1 
ATOM 688  C CE  . LYS A 1 90  ? 19.470  -22.556 20.699  1.00 75.02 90  A 1 
ATOM 689  N NZ  . LYS A 1 90  ? 20.657  -22.356 21.570  1.00 61.89 90  A 1 
ATOM 690  N N   . SER A 1 91  ? 14.471  -18.471 17.456  1.00 93.44 91  A 1 
ATOM 691  C CA  . SER A 1 91  ? 13.733  -17.205 17.343  1.00 93.14 91  A 1 
ATOM 692  C C   . SER A 1 91  ? 12.267  -17.372 16.940  1.00 94.08 91  A 1 
ATOM 693  O O   . SER A 1 91  ? 11.553  -16.372 16.913  1.00 90.08 91  A 1 
ATOM 694  C CB  . SER A 1 91  ? 14.442  -16.241 16.386  1.00 91.65 91  A 1 
ATOM 695  O OG  . SER A 1 91  ? 14.575  -16.763 15.087  1.00 82.71 91  A 1 
ATOM 696  N N   . LEU A 1 92  ? 11.837  -18.602 16.632  1.00 93.26 92  A 1 
ATOM 697  C CA  . LEU A 1 92  ? 10.464  -18.927 16.269  1.00 94.27 92  A 1 
ATOM 698  C C   . LEU A 1 92  ? 9.810   -19.809 17.337  1.00 95.21 92  A 1 
ATOM 699  O O   . LEU A 1 92  ? 10.454  -20.620 18.001  1.00 93.15 92  A 1 
ATOM 700  C CB  . LEU A 1 92  ? 10.422  -19.606 14.891  1.00 93.35 92  A 1 
ATOM 701  C CG  . LEU A 1 92  ? 10.880  -18.722 13.718  1.00 92.42 92  A 1 
ATOM 702  C CD1 . LEU A 1 92  ? 10.823  -19.543 12.428  1.00 86.91 92  A 1 
ATOM 703  C CD2 . LEU A 1 92  ? 10.007  -17.485 13.523  1.00 87.51 92  A 1 
ATOM 704  N N   . THR A 1 93  ? 8.499   -19.671 17.471  1.00 94.54 93  A 1 
ATOM 705  C CA  . THR A 1 93  ? 7.670   -20.530 18.315  1.00 94.41 93  A 1 
ATOM 706  C C   . THR A 1 93  ? 7.348   -21.854 17.605  1.00 94.67 93  A 1 
ATOM 707  O O   . THR A 1 93  ? 7.373   -21.954 16.377  1.00 93.02 93  A 1 
ATOM 708  C CB  . THR A 1 93  ? 6.382   -19.805 18.728  1.00 93.80 93  A 1 
ATOM 709  O OG1 . THR A 1 93  ? 5.613   -19.508 17.596  1.00 89.59 93  A 1 
ATOM 710  C CG2 . THR A 1 93  ? 6.641   -18.505 19.490  1.00 88.30 93  A 1 
ATOM 711  N N   . LYS A 1 94  ? 6.989   -22.897 18.366  1.00 93.58 94  A 1 
ATOM 712  C CA  . LYS A 1 94  ? 6.607   -24.208 17.801  1.00 93.56 94  A 1 
ATOM 713  C C   . LYS A 1 94  ? 5.471   -24.131 16.761  1.00 93.93 94  A 1 
ATOM 714  O O   . LYS A 1 94  ? 5.587   -24.815 15.748  1.00 91.74 94  A 1 
ATOM 715  C CB  . LYS A 1 94  ? 6.252   -25.215 18.910  1.00 92.37 94  A 1 
ATOM 716  C CG  . LYS A 1 94  ? 7.451   -25.620 19.780  1.00 86.81 94  A 1 
ATOM 717  C CD  . LYS A 1 94  ? 7.015   -26.662 20.820  1.00 82.69 94  A 1 
ATOM 718  C CE  . LYS A 1 94  ? 8.202   -27.098 21.686  1.00 77.87 94  A 1 
ATOM 719  N NZ  . LYS A 1 94  ? 7.806   -28.116 22.694  1.00 69.74 94  A 1 
ATOM 720  N N   . PRO A 1 95  ? 4.398   -23.314 16.955  1.00 94.64 95  A 1 
ATOM 721  C CA  . PRO A 1 95  ? 3.362   -23.145 15.931  1.00 93.79 95  A 1 
ATOM 722  C C   . PRO A 1 95  ? 3.883   -22.535 14.623  1.00 93.49 95  A 1 
ATOM 723  O O   . PRO A 1 95  ? 3.514   -23.005 13.547  1.00 91.01 95  A 1 
ATOM 724  C CB  . PRO A 1 95  ? 2.293   -22.249 16.570  1.00 92.32 95  A 1 
ATOM 725  C CG  . PRO A 1 95  ? 2.471   -22.491 18.065  1.00 89.65 95  A 1 
ATOM 726  C CD  . PRO A 1 95  ? 3.982   -22.670 18.186  1.00 92.96 95  A 1 
ATOM 727  N N   . GLU A 1 96  ? 4.758   -21.524 14.695  1.00 92.57 96  A 1 
ATOM 728  C CA  . GLU A 1 96  ? 5.359   -20.895 13.509  1.00 91.79 96  A 1 
ATOM 729  C C   . GLU A 1 96  ? 6.234   -21.884 12.733  1.00 92.54 96  A 1 
ATOM 730  O O   . GLU A 1 96  ? 6.124   -21.974 11.509  1.00 91.22 96  A 1 
ATOM 731  C CB  . GLU A 1 96  ? 6.197   -19.683 13.933  1.00 90.45 96  A 1 
ATOM 732  C CG  . GLU A 1 96  ? 5.343   -18.496 14.417  1.00 86.28 96  A 1 
ATOM 733  C CD  . GLU A 1 96  ? 6.158   -17.463 15.208  1.00 85.03 96  A 1 
ATOM 734  O OE1 . GLU A 1 96  ? 5.827   -16.263 15.134  1.00 78.07 96  A 1 
ATOM 735  O OE2 . GLU A 1 96  ? 7.054   -17.894 15.977  1.00 78.91 96  A 1 
ATOM 736  N N   . ILE A 1 97  ? 7.038   -22.690 13.432  1.00 93.47 97  A 1 
ATOM 737  C CA  . ILE A 1 97  ? 7.833   -23.763 12.821  1.00 93.23 97  A 1 
ATOM 738  C C   . ILE A 1 97  ? 6.919   -24.788 12.140  1.00 93.19 97  A 1 
ATOM 739  O O   . ILE A 1 97  ? 7.171   -25.174 11.002  1.00 91.75 97  A 1 
ATOM 740  C CB  . ILE A 1 97  ? 8.745   -24.434 13.875  1.00 92.86 97  A 1 
ATOM 741  C CG1 . ILE A 1 97  ? 9.767   -23.419 14.437  1.00 90.39 97  A 1 
ATOM 742  C CG2 . ILE A 1 97  ? 9.484   -25.643 13.268  1.00 89.54 97  A 1 
ATOM 743  C CD1 . ILE A 1 97  ? 10.484  -23.904 15.702  1.00 83.53 97  A 1 
ATOM 744  N N   . GLY A 1 98  ? 5.815   -25.193 12.796  1.00 92.98 98  A 1 
ATOM 745  C CA  . GLY A 1 98  ? 4.835   -26.125 12.227  1.00 91.87 98  A 1 
ATOM 746  C C   . GLY A 1 98  ? 4.130   -25.589 10.976  1.00 91.88 98  A 1 
ATOM 747  O O   . GLY A 1 98  ? 3.811   -26.360 10.068  1.00 90.13 98  A 1 
ATOM 748  N N   . GLN A 1 99  ? 3.908   -24.267 10.880  1.00 91.91 99  A 1 
ATOM 749  C CA  . GLN A 1 99  ? 3.381   -23.635 9.671   1.00 91.51 99  A 1 
ATOM 750  C C   . GLN A 1 99  ? 4.406   -23.657 8.532   1.00 91.95 99  A 1 
ATOM 751  O O   . GLN A 1 99  ? 4.059   -24.027 7.411   1.00 89.91 99  A 1 
ATOM 752  C CB  . GLN A 1 99  ? 2.916   -22.212 9.995   1.00 89.53 99  A 1 
ATOM 753  C CG  . GLN A 1 99  ? 2.304   -21.514 8.770   1.00 84.23 99  A 1 
ATOM 754  C CD  . GLN A 1 99  ? 1.640   -20.187 9.105   1.00 83.24 99  A 1 
ATOM 755  O OE1 . GLN A 1 99  ? 1.446   -19.817 10.248  1.00 76.08 99  A 1 
ATOM 756  N NE2 . GLN A 1 99  ? 1.223   -19.425 8.124   1.00 75.07 99  A 1 
ATOM 757  N N   . LEU A 1 100 ? 5.663   -23.319 8.814   1.00 93.10 100 A 1 
ATOM 758  C CA  . LEU A 1 100 ? 6.753   -23.307 7.835   1.00 93.16 100 A 1 
ATOM 759  C C   . LEU A 1 100 ? 7.137   -24.717 7.363   1.00 93.08 100 A 1 
ATOM 760  O O   . LEU A 1 100 ? 7.505   -24.890 6.204   1.00 90.68 100 A 1 
ATOM 761  C CB  . LEU A 1 100 ? 7.955   -22.584 8.454   1.00 92.69 100 A 1 
ATOM 762  C CG  . LEU A 1 100 ? 7.725   -21.079 8.669   1.00 92.50 100 A 1 
ATOM 763  C CD1 . LEU A 1 100 ? 8.818   -20.511 9.564   1.00 88.48 100 A 1 
ATOM 764  C CD2 . LEU A 1 100 ? 7.746   -20.306 7.348   1.00 88.60 100 A 1 
ATOM 765  N N   . ALA A 1 101 ? 6.966   -25.728 8.217   1.00 92.70 101 A 1 
ATOM 766  C CA  . ALA A 1 101 ? 7.204   -27.123 7.855   1.00 91.31 101 A 1 
ATOM 767  C C   . ALA A 1 101 ? 6.328   -27.598 6.684   1.00 90.83 101 A 1 
ATOM 768  O O   . ALA A 1 101 ? 6.747   -28.468 5.927   1.00 88.13 101 A 1 
ATOM 769  C CB  . ALA A 1 101 ? 6.990   -27.991 9.098   1.00 90.24 101 A 1 
ATOM 770  N N   . LYS A 1 102 ? 5.144   -26.993 6.474   1.00 89.57 102 A 1 
ATOM 771  C CA  . LYS A 1 102 ? 4.265   -27.306 5.330   1.00 87.55 102 A 1 
ATOM 772  C C   . LYS A 1 102 ? 4.843   -26.872 3.981   1.00 88.44 102 A 1 
ATOM 773  O O   . LYS A 1 102 ? 4.389   -27.367 2.955   1.00 84.31 102 A 1 
ATOM 774  C CB  . LYS A 1 102 ? 2.894   -26.642 5.518   1.00 84.28 102 A 1 
ATOM 775  C CG  . LYS A 1 102 ? 2.163   -27.124 6.775   1.00 79.15 102 A 1 
ATOM 776  C CD  . LYS A 1 102 ? 0.843   -26.360 6.930   1.00 75.67 102 A 1 
ATOM 777  C CE  . LYS A 1 102 ? 0.148   -26.795 8.223   1.00 70.46 102 A 1 
ATOM 778  N NZ  . LYS A 1 102 ? -1.105  -26.035 8.432   1.00 62.15 102 A 1 
ATOM 779  N N   . ALA A 1 103 ? 5.784   -25.930 3.988   1.00 88.83 103 A 1 
ATOM 780  C CA  . ALA A 1 103 ? 6.455   -25.450 2.788   1.00 87.52 103 A 1 
ATOM 781  C C   . ALA A 1 103 ? 7.680   -26.291 2.402   1.00 88.04 103 A 1 
ATOM 782  O O   . ALA A 1 103 ? 8.202   -26.128 1.302   1.00 83.39 103 A 1 
ATOM 783  C CB  . ALA A 1 103 ? 6.854   -23.990 3.016   1.00 86.13 103 A 1 
ATOM 784  N N   . ALA A 1 104 ? 8.163   -27.152 3.296   1.00 88.61 104 A 1 
ATOM 785  C CA  . ALA A 1 104 ? 9.299   -28.014 3.023   1.00 86.24 104 A 1 
ATOM 786  C C   . ALA A 1 104 ? 8.875   -29.184 2.128   1.00 84.76 104 A 1 
ATOM 787  O O   . ALA A 1 104 ? 7.808   -29.772 2.325   1.00 80.44 104 A 1 
ATOM 788  C CB  . ALA A 1 104 ? 9.896   -28.497 4.346   1.00 85.08 104 A 1 
ATOM 789  N N   . LYS A 1 105 ? 9.726   -29.555 1.170   1.00 82.78 105 A 1 
ATOM 790  C CA  . LYS A 1 105 ? 9.577   -30.800 0.418   1.00 79.85 105 A 1 
ATOM 791  C C   . LYS A 1 105 ? 9.844   -31.994 1.334   1.00 80.53 105 A 1 
ATOM 792  O O   . LYS A 1 105 ? 10.529  -31.881 2.352   1.00 75.77 105 A 1 
ATOM 793  C CB  . LYS A 1 105 ? 10.485  -30.797 -0.818  1.00 75.76 105 A 1 
ATOM 794  C CG  . LYS A 1 105 ? 10.043  -29.727 -1.825  1.00 70.19 105 A 1 
ATOM 795  C CD  . LYS A 1 105 ? 10.939  -29.744 -3.067  1.00 66.31 105 A 1 
ATOM 796  C CE  . LYS A 1 105 ? 10.464  -28.651 -4.030  1.00 61.86 105 A 1 
ATOM 797  N NZ  . LYS A 1 105 ? 11.329  -28.573 -5.233  1.00 51.71 105 A 1 
ATOM 798  N N   . GLU A 1 106 ? 9.286   -33.155 0.966   1.00 80.81 106 A 1 
ATOM 799  C CA  . GLU A 1 106 ? 9.435   -34.387 1.738   1.00 79.66 106 A 1 
ATOM 800  C C   . GLU A 1 106 ? 10.922  -34.741 1.909   1.00 79.27 106 A 1 
ATOM 801  O O   . GLU A 1 106 ? 11.662  -34.882 0.935   1.00 73.66 106 A 1 
ATOM 802  C CB  . GLU A 1 106 ? 8.608   -35.487 1.050   1.00 77.54 106 A 1 
ATOM 803  C CG  . GLU A 1 106 ? 8.268   -36.654 1.981   1.00 69.72 106 A 1 
ATOM 804  C CD  . GLU A 1 106 ? 7.249   -37.634 1.373   1.00 62.98 106 A 1 
ATOM 805  O OE1 . GLU A 1 106 ? 6.723   -38.465 2.148   1.00 59.35 106 A 1 
ATOM 806  O OE2 . GLU A 1 106 ? 6.995   -37.548 0.150   1.00 58.34 106 A 1 
ATOM 807  N N   . GLY A 1 107 ? 11.390  -34.814 3.159   1.00 83.38 107 A 1 
ATOM 808  C CA  . GLY A 1 107 ? 12.794  -35.076 3.503   1.00 83.04 107 A 1 
ATOM 809  C C   . GLY A 1 107 ? 13.707  -33.845 3.618   1.00 84.43 107 A 1 
ATOM 810  O O   . GLY A 1 107 ? 14.844  -33.985 4.086   1.00 80.66 107 A 1 
ATOM 811  N N   . GLU A 1 108 ? 13.245  -32.621 3.282   1.00 84.18 108 A 1 
ATOM 812  C CA  . GLU A 1 108 ? 14.015  -31.382 3.452   1.00 84.44 108 A 1 
ATOM 813  C C   . GLU A 1 108 ? 13.657  -30.652 4.758   1.00 85.07 108 A 1 
ATOM 814  O O   . GLU A 1 108 ? 12.521  -30.675 5.240   1.00 81.83 108 A 1 
ATOM 815  C CB  . GLU A 1 108 ? 13.864  -30.452 2.235   1.00 81.72 108 A 1 
ATOM 816  C CG  . GLU A 1 108 ? 14.493  -31.040 0.958   1.00 72.54 108 A 1 
ATOM 817  C CD  . GLU A 1 108 ? 14.481  -30.071 -0.241  1.00 69.17 108 A 1 
ATOM 818  O OE1 . GLU A 1 108 ? 15.158  -30.384 -1.249  1.00 63.28 108 A 1 
ATOM 819  O OE2 . GLU A 1 108 ? 13.800  -29.023 -0.169  1.00 62.67 108 A 1 
ATOM 820  N N   . LYS A 1 109 ? 14.645  -29.963 5.349   1.00 89.15 109 A 1 
ATOM 821  C CA  . LYS A 1 109 ? 14.384  -29.104 6.512   1.00 88.09 109 A 1 
ATOM 822  C C   . LYS A 1 109 ? 13.652  -27.837 6.062   1.00 88.72 109 A 1 
ATOM 823  O O   . LYS A 1 109 ? 14.078  -27.234 5.079   1.00 86.17 109 A 1 
ATOM 824  C CB  . LYS A 1 109 ? 15.681  -28.750 7.256   1.00 85.14 109 A 1 
ATOM 825  C CG  . LYS A 1 109 ? 16.256  -29.963 7.997   1.00 77.29 109 A 1 
ATOM 826  C CD  . LYS A 1 109 ? 17.504  -29.563 8.797   1.00 72.15 109 A 1 
ATOM 827  C CE  . LYS A 1 109 ? 18.048  -30.790 9.530   1.00 66.37 109 A 1 
ATOM 828  N NZ  . LYS A 1 109 ? 19.266  -30.466 10.312  1.00 53.91 109 A 1 
ATOM 829  N N   . PRO A 1 110 ? 12.606  -27.384 6.783   1.00 89.00 110 A 1 
ATOM 830  C CA  . PRO A 1 110 ? 11.900  -26.165 6.422   1.00 88.82 110 A 1 
ATOM 831  C C   . PRO A 1 110 ? 12.821  -24.944 6.527   1.00 89.88 110 A 1 
ATOM 832  O O   . PRO A 1 110 ? 13.581  -24.799 7.490   1.00 87.26 110 A 1 
ATOM 833  C CB  . PRO A 1 110 ? 10.715  -26.069 7.385   1.00 85.76 110 A 1 
ATOM 834  C CG  . PRO A 1 110 ? 11.176  -26.856 8.618   1.00 83.54 110 A 1 
ATOM 835  C CD  . PRO A 1 110 ? 12.058  -27.950 8.011   1.00 86.80 110 A 1 
ATOM 836  N N   . GLU A 1 111 ? 12.718  -24.033 5.557   1.00 90.39 111 A 1 
ATOM 837  C CA  . GLU A 1 111 ? 13.314  -22.703 5.694   1.00 91.02 111 A 1 
ATOM 838  C C   . GLU A 1 111 ? 12.551  -21.920 6.769   1.00 92.05 111 A 1 
ATOM 839  O O   . GLU A 1 111 ? 11.343  -21.691 6.670   1.00 89.60 111 A 1 
ATOM 840  C CB  . GLU A 1 111 ? 13.360  -21.949 4.356   1.00 88.82 111 A 1 
ATOM 841  C CG  . GLU A 1 111 ? 14.376  -22.568 3.373   1.00 79.17 111 A 1 
ATOM 842  C CD  . GLU A 1 111 ? 14.627  -21.719 2.112   1.00 77.47 111 A 1 
ATOM 843  O OE1 . GLU A 1 111 ? 15.577  -22.053 1.353   1.00 68.80 111 A 1 
ATOM 844  O OE2 . GLU A 1 111 ? 13.896  -20.741 1.847   1.00 69.10 111 A 1 
ATOM 845  N N   . LEU A 1 112 ? 13.256  -21.516 7.821   1.00 93.69 112 A 1 
ATOM 846  C CA  . LEU A 1 112 ? 12.665  -20.785 8.934   1.00 94.18 112 A 1 
ATOM 847  C C   . LEU A 1 112 ? 12.657  -19.294 8.605   1.00 95.08 112 A 1 
ATOM 848  O O   . LEU A 1 112 ? 13.709  -18.663 8.553   1.00 93.64 112 A 1 
ATOM 849  C CB  . LEU A 1 112 ? 13.431  -21.112 10.226  1.00 92.73 112 A 1 
ATOM 850  C CG  . LEU A 1 112 ? 13.417  -22.609 10.604  1.00 91.16 112 A 1 
ATOM 851  C CD1 . LEU A 1 112 ? 14.259  -22.811 11.860  1.00 86.80 112 A 1 
ATOM 852  C CD2 . LEU A 1 112 ? 12.011  -23.142 10.879  1.00 87.74 112 A 1 
ATOM 853  N N   . LEU A 1 113 ? 11.464  -18.736 8.374   1.00 95.00 113 A 1 
ATOM 854  C CA  . LEU A 1 113 ? 11.251  -17.372 7.894   1.00 95.51 113 A 1 
ATOM 855  C C   . LEU A 1 113 ? 10.508  -16.546 8.948   1.00 95.80 113 A 1 
ATOM 856  O O   . LEU A 1 113 ? 9.541   -17.017 9.546   1.00 94.18 113 A 1 
ATOM 857  C CB  . LEU A 1 113 ? 10.478  -17.432 6.565   1.00 94.86 113 A 1 
ATOM 858  C CG  . LEU A 1 113 ? 11.208  -18.215 5.453   1.00 94.31 113 A 1 
ATOM 859  C CD1 . LEU A 1 113 ? 10.260  -18.510 4.303   1.00 90.99 113 A 1 
ATOM 860  C CD2 . LEU A 1 113 ? 12.412  -17.443 4.914   1.00 91.24 113 A 1 
ATOM 861  N N   . ARG A 1 114 ? 10.954  -15.305 9.173   1.00 95.48 114 A 1 
ATOM 862  C CA  . ARG A 1 114 ? 10.397  -14.434 10.216  1.00 95.27 114 A 1 
ATOM 863  C C   . ARG A 1 114 ? 9.121   -13.723 9.785   1.00 95.58 114 A 1 
ATOM 864  O O   . ARG A 1 114 ? 8.211   -13.546 10.591  1.00 93.13 114 A 1 
ATOM 865  C CB  . ARG A 1 114 ? 11.474  -13.426 10.623  1.00 93.73 114 A 1 
ATOM 866  C CG  . ARG A 1 114 ? 11.021  -12.565 11.804  1.00 87.77 114 A 1 
ATOM 867  C CD  . ARG A 1 114 ? 12.159  -11.646 12.218  1.00 84.56 114 A 1 
ATOM 868  N NE  . ARG A 1 114 ? 11.788  -10.858 13.400  1.00 75.98 114 A 1 
ATOM 869  C CZ  . ARG A 1 114 ? 12.605  -10.077 14.075  1.00 68.14 114 A 1 
ATOM 870  N NH1 . ARG A 1 114 ? 13.846  -9.894  13.702  1.00 61.73 114 A 1 
ATOM 871  N NH2 . ARG A 1 114 ? 12.185  -9.465  15.147  1.00 58.88 114 A 1 
ATOM 872  N N   . HIS A 1 115 ? 9.085   -13.251 8.542   1.00 95.80 115 A 1 
ATOM 873  C CA  . HIS A 1 115 ? 8.005   -12.404 8.050   1.00 96.04 115 A 1 
ATOM 874  C C   . HIS A 1 115 ? 7.155   -13.162 7.043   1.00 96.31 115 A 1 
ATOM 875  O O   . HIS A 1 115 ? 7.661   -13.560 5.997   1.00 94.69 115 A 1 
ATOM 876  C CB  . HIS A 1 115 ? 8.586   -11.113 7.466   1.00 95.55 115 A 1 
ATOM 877  C CG  . HIS A 1 115 ? 9.375   -10.332 8.485   1.00 95.86 115 A 1 
ATOM 878  N ND1 . HIS A 1 115 ? 8.875   -9.770  9.643   1.00 87.41 115 A 1 
ATOM 879  C CD2 . HIS A 1 115 ? 10.724  -10.115 8.465   1.00 88.57 115 A 1 
ATOM 880  C CE1 . HIS A 1 115 ? 9.910   -9.226  10.301  1.00 89.89 115 A 1 
ATOM 881  N NE2 . HIS A 1 115 ? 11.049  -9.409  9.622   1.00 91.23 115 A 1 
ATOM 882  N N   . LEU A 1 116 ? 5.867   -13.317 7.353   1.00 95.44 116 A 1 
ATOM 883  C CA  . LEU A 1 116 ? 4.881   -13.954 6.490   1.00 95.71 116 A 1 
ATOM 884  C C   . LEU A 1 116 ? 3.831   -12.928 6.057   1.00 96.03 116 A 1 
ATOM 885  O O   . LEU A 1 116 ? 3.320   -12.162 6.877   1.00 94.55 116 A 1 
ATOM 886  C CB  . LEU A 1 116 ? 4.239   -15.152 7.215   1.00 94.70 116 A 1 
ATOM 887  C CG  . LEU A 1 116 ? 5.220   -16.265 7.643   1.00 93.55 116 A 1 
ATOM 888  C CD1 . LEU A 1 116 ? 4.461   -17.370 8.374   1.00 88.32 116 A 1 
ATOM 889  C CD2 . LEU A 1 116 ? 5.946   -16.889 6.458   1.00 88.00 116 A 1 
ATOM 890  N N   . ARG A 1 117 ? 3.493   -12.910 4.769   1.00 95.99 117 A 1 
ATOM 891  C CA  . ARG A 1 117 ? 2.424   -12.060 4.236   1.00 96.36 117 A 1 
ATOM 892  C C   . ARG A 1 117 ? 1.681   -12.765 3.111   1.00 96.73 117 A 1 
ATOM 893  O O   . ARG A 1 117 ? 2.288   -13.344 2.220   1.00 95.56 117 A 1 
ATOM 894  C CB  . ARG A 1 117 ? 3.018   -10.725 3.767   1.00 95.94 117 A 1 
ATOM 895  C CG  . ARG A 1 117 ? 1.975   -9.668  3.376   1.00 92.84 117 A 1 
ATOM 896  C CD  . ARG A 1 117 ? 1.149   -9.200  4.579   1.00 90.09 117 A 1 
ATOM 897  N NE  . ARG A 1 117 ? 0.235   -8.109  4.208   1.00 84.72 117 A 1 
ATOM 898  C CZ  . ARG A 1 117 ? -0.428  -7.333  5.049   1.00 79.15 117 A 1 
ATOM 899  N NH1 . ARG A 1 117 ? -0.347  -7.476  6.346   1.00 72.53 117 A 1 
ATOM 900  N NH2 . ARG A 1 117 ? -1.195  -6.385  4.604   1.00 74.40 117 A 1 
ATOM 901  N N   . GLU A 1 118 ? 0.347   -12.666 3.146   1.00 95.72 118 A 1 
ATOM 902  C CA  . GLU A 1 118 ? -0.520  -13.151 2.077   1.00 95.83 118 A 1 
ATOM 903  C C   . GLU A 1 118 ? -0.735  -12.078 1.008   1.00 96.01 118 A 1 
ATOM 904  O O   . GLU A 1 118 ? -0.986  -10.910 1.318   1.00 94.23 118 A 1 
ATOM 905  C CB  . GLU A 1 118 ? -1.865  -13.618 2.644   1.00 93.82 118 A 1 
ATOM 906  C CG  . GLU A 1 118 ? -1.687  -14.838 3.558   1.00 87.65 118 A 1 
ATOM 907  C CD  . GLU A 1 118 ? -3.000  -15.324 4.176   1.00 88.17 118 A 1 
ATOM 908  O OE1 . GLU A 1 118 ? -2.941  -16.178 5.088   1.00 81.78 118 A 1 
ATOM 909  O OE2 . GLU A 1 118 ? -4.106  -14.924 3.743   1.00 82.41 118 A 1 
ATOM 910  N N   . PHE A 1 119 ? -0.698  -12.510 -0.253  1.00 95.78 119 A 1 
ATOM 911  C CA  . PHE A 1 119 ? -1.000  -11.702 -1.425  1.00 95.73 119 A 1 
ATOM 912  C C   . PHE A 1 119 ? -2.086  -12.392 -2.246  1.00 95.67 119 A 1 
ATOM 913  O O   . PHE A 1 119 ? -1.997  -13.583 -2.535  1.00 94.29 119 A 1 
ATOM 914  C CB  . PHE A 1 119 ? 0.271   -11.481 -2.243  1.00 95.57 119 A 1 
ATOM 915  C CG  . PHE A 1 119 ? 1.356   -10.733 -1.493  1.00 96.21 119 A 1 
ATOM 916  C CD1 . PHE A 1 119 ? 1.346   -9.328  -1.444  1.00 94.52 119 A 1 
ATOM 917  C CD2 . PHE A 1 119 ? 2.378   -11.445 -0.835  1.00 94.87 119 A 1 
ATOM 918  C CE1 . PHE A 1 119 ? 2.365   -8.638  -0.767  1.00 94.39 119 A 1 
ATOM 919  C CE2 . PHE A 1 119 ? 3.394   -10.756 -0.157  1.00 94.62 119 A 1 
ATOM 920  C CZ  . PHE A 1 119 ? 3.395   -9.352  -0.130  1.00 95.48 119 A 1 
ATOM 921  N N   . ARG A 1 120 ? -3.120  -11.630 -2.632  1.00 93.85 120 A 1 
ATOM 922  C CA  . ARG A 1 120 ? -4.137  -12.080 -3.582  1.00 92.90 120 A 1 
ATOM 923  C C   . ARG A 1 120 ? -3.648  -11.730 -4.979  1.00 92.73 120 A 1 
ATOM 924  O O   . ARG A 1 120 ? -3.739  -10.570 -5.375  1.00 89.76 120 A 1 
ATOM 925  C CB  . ARG A 1 120 ? -5.501  -11.456 -3.275  1.00 91.43 120 A 1 
ATOM 926  C CG  . ARG A 1 120 ? -6.048  -11.909 -1.916  1.00 85.31 120 A 1 
ATOM 927  C CD  . ARG A 1 120 ? -7.458  -11.351 -1.718  1.00 82.35 120 A 1 
ATOM 928  N NE  . ARG A 1 120 ? -7.979  -11.674 -0.378  1.00 76.04 120 A 1 
ATOM 929  C CZ  . ARG A 1 120 ? -9.180  -11.357 0.089   1.00 68.70 120 A 1 
ATOM 930  N NH1 . ARG A 1 120 ? -10.055 -10.711 -0.633  1.00 63.12 120 A 1 
ATOM 931  N NH2 . ARG A 1 120 ? -9.517  -11.690 1.303   1.00 61.55 120 A 1 
ATOM 932  N N   . LEU A 1 121 ? -3.083  -12.705 -5.667  1.00 93.74 121 A 1 
ATOM 933  C CA  . LEU A 1 121 ? -2.611  -12.568 -7.039  1.00 93.85 121 A 1 
ATOM 934  C C   . LEU A 1 121 ? -3.753  -12.862 -8.016  1.00 93.34 121 A 1 
ATOM 935  O O   . LEU A 1 121 ? -4.711  -13.558 -7.678  1.00 90.63 121 A 1 
ATOM 936  C CB  . LEU A 1 121 ? -1.378  -13.465 -7.266  1.00 93.59 121 A 1 
ATOM 937  C CG  . LEU A 1 121 ? -0.187  -13.165 -6.338  1.00 93.26 121 A 1 
ATOM 938  C CD1 . LEU A 1 121 ? 0.973   -14.110 -6.647  1.00 89.14 121 A 1 
ATOM 939  C CD2 . LEU A 1 121 ? 0.329   -11.730 -6.482  1.00 89.01 121 A 1 
ATOM 940  N N   . GLU A 1 122 ? -3.677  -12.280 -9.207  1.00 91.91 122 A 1 
ATOM 941  C CA  . GLU A 1 122 ? -4.635  -12.550 -10.286 1.00 90.23 122 A 1 
ATOM 942  C C   . GLU A 1 122 ? -4.506  -13.980 -10.805 1.00 89.93 122 A 1 
ATOM 943  O O   . GLU A 1 122 ? -5.519  -14.668 -10.935 1.00 84.35 122 A 1 
ATOM 944  C CB  . GLU A 1 122 ? -4.415  -11.533 -11.405 1.00 87.43 122 A 1 
ATOM 945  C CG  . GLU A 1 122 ? -5.319  -11.792 -12.620 1.00 76.33 122 A 1 
ATOM 946  C CD  . GLU A 1 122 ? -5.520  -10.520 -13.441 1.00 71.77 122 A 1 
ATOM 947  O OE1 . GLU A 1 122 ? -6.694  -10.300 -13.822 1.00 64.20 122 A 1 
ATOM 948  O OE2 . GLU A 1 122 ? -4.570  -9.712  -13.521 1.00 62.62 122 A 1 
ATOM 949  N N   . ASP A 1 123 ? -3.270  -14.398 -11.052 1.00 91.03 123 A 1 
ATOM 950  C CA  . ASP A 1 123 ? -2.915  -15.760 -11.412 1.00 90.40 123 A 1 
ATOM 951  C C   . ASP A 1 123 ? -1.893  -16.296 -10.404 1.00 90.74 123 A 1 
ATOM 952  O O   . ASP A 1 123 ? -0.807  -15.743 -10.230 1.00 86.63 123 A 1 
ATOM 953  C CB  . ASP A 1 123 ? -2.404  -15.805 -12.860 1.00 87.81 123 A 1 
ATOM 954  C CG  . ASP A 1 123 ? -2.119  -17.234 -13.338 1.00 79.44 123 A 1 
ATOM 955  O OD1 . ASP A 1 123 ? -2.469  -18.197 -12.613 1.00 73.53 123 A 1 
ATOM 956  O OD2 . ASP A 1 123 ? -1.525  -17.369 -14.426 1.00 75.29 123 A 1 
ATOM 957  N N   . ASP A 1 124 ? -2.277  -17.352 -9.712  1.00 91.88 124 A 1 
ATOM 958  C CA  . ASP A 1 124 ? -1.424  -18.080 -8.776  1.00 91.67 124 A 1 
ATOM 959  C C   . ASP A 1 124 ? -1.113  -19.504 -9.264  1.00 92.81 124 A 1 
ATOM 960  O O   . ASP A 1 124 ? -0.480  -20.282 -8.548  1.00 88.51 124 A 1 
ATOM 961  C CB  . ASP A 1 124 ? -2.034  -18.036 -7.363  1.00 87.88 124 A 1 
ATOM 962  C CG  . ASP A 1 124 ? -3.334  -18.845 -7.179  1.00 83.86 124 A 1 
ATOM 963  O OD1 . ASP A 1 124 ? -3.705  -19.668 -8.046  1.00 73.69 124 A 1 
ATOM 964  O OD2 . ASP A 1 124 ? -3.905  -18.731 -6.066  1.00 78.25 124 A 1 
ATOM 965  N N   . SER A 1 125 ? -1.567  -19.855 -10.481 1.00 93.12 125 A 1 
ATOM 966  C CA  . SER A 1 125 ? -1.438  -21.211 -11.029 1.00 92.50 125 A 1 
ATOM 967  C C   . SER A 1 125 ? 0.021   -21.646 -11.197 1.00 92.88 125 A 1 
ATOM 968  O O   . SER A 1 125 ? 0.349   -22.792 -10.889 1.00 89.54 125 A 1 
ATOM 969  C CB  . SER A 1 125 ? -2.188  -21.312 -12.360 1.00 91.29 125 A 1 
ATOM 970  O OG  . SER A 1 125 ? -1.598  -20.491 -13.341 1.00 84.67 125 A 1 
ATOM 971  N N   . ALA A 1 126 ? 0.888   -20.702 -11.580 1.00 93.39 126 A 1 
ATOM 972  C CA  . ALA A 1 126 ? 2.317   -20.931 -11.795 1.00 92.70 126 A 1 
ATOM 973  C C   . ALA A 1 126 ? 3.135   -21.097 -10.498 1.00 93.44 126 A 1 
ATOM 974  O O   . ALA A 1 126 ? 4.291   -21.502 -10.557 1.00 90.55 126 A 1 
ATOM 975  C CB  . ALA A 1 126 ? 2.850   -19.765 -12.635 1.00 90.95 126 A 1 
ATOM 976  N N   . LEU A 1 127 ? 2.569   -20.762 -9.331  1.00 93.97 127 A 1 
ATOM 977  C CA  . LEU A 1 127 ? 3.275   -20.795 -8.052  1.00 94.50 127 A 1 
ATOM 978  C C   . LEU A 1 127 ? 2.903   -22.042 -7.248  1.00 94.75 127 A 1 
ATOM 979  O O   . LEU A 1 127 ? 1.734   -22.268 -6.916  1.00 92.45 127 A 1 
ATOM 980  C CB  . LEU A 1 127 ? 2.998   -19.503 -7.264  1.00 93.88 127 A 1 
ATOM 981  C CG  . LEU A 1 127 ? 3.550   -18.225 -7.921  1.00 93.35 127 A 1 
ATOM 982  C CD1 . LEU A 1 127 ? 3.110   -17.009 -7.101  1.00 88.25 127 A 1 
ATOM 983  C CD2 . LEU A 1 127 ? 5.076   -18.216 -7.994  1.00 88.00 127 A 1 
ATOM 984  N N   . SER A 1 128 ? 3.906   -22.810 -6.867  1.00 93.33 128 A 1 
ATOM 985  C CA  . SER A 1 128 ? 3.794   -23.984 -6.001  1.00 92.86 128 A 1 
ATOM 986  C C   . SER A 1 128 ? 4.404   -23.719 -4.621  1.00 93.22 128 A 1 
ATOM 987  O O   . SER A 1 128 ? 5.262   -22.856 -4.435  1.00 91.49 128 A 1 
ATOM 988  C CB  . SER A 1 128 ? 4.440   -25.194 -6.676  1.00 91.46 128 A 1 
ATOM 989  O OG  . SER A 1 128 ? 3.715   -25.518 -7.845  1.00 79.75 128 A 1 
ATOM 990  N N   . VAL A 1 129 ? 3.927   -24.459 -3.615  1.00 93.07 129 A 1 
ATOM 991  C CA  . VAL A 1 129 ? 4.497   -24.386 -2.262  1.00 93.02 129 A 1 
ATOM 992  C C   . VAL A 1 129 ? 5.955   -24.863 -2.293  1.00 92.34 129 A 1 
ATOM 993  O O   . VAL A 1 129 ? 6.252   -25.917 -2.849  1.00 89.08 129 A 1 
ATOM 994  C CB  . VAL A 1 129 ? 3.651   -25.196 -1.266  1.00 92.42 129 A 1 
ATOM 995  C CG1 . VAL A 1 129 ? 4.242   -25.160 0.145   1.00 88.71 129 A 1 
ATOM 996  C CG2 . VAL A 1 129 ? 2.224   -24.632 -1.177  1.00 88.94 129 A 1 
ATOM 997  N N   . GLY A 1 130 ? 6.853   -24.074 -1.696  1.00 91.90 130 A 1 
ATOM 998  C CA  . GLY A 1 130 ? 8.301   -24.296 -1.722  1.00 91.10 130 A 1 
ATOM 999  C C   . GLY A 1 130 ? 9.054   -23.521 -2.813  1.00 91.53 130 A 1 
ATOM 1000 O O   . GLY A 1 130 ? 10.283  -23.450 -2.751  1.00 89.82 130 A 1 
ATOM 1001 N N   . ASP A 1 131 ? 8.362   -22.897 -3.766  1.00 91.89 131 A 1 
ATOM 1002 C CA  . ASP A 1 131 ? 9.003   -22.088 -4.804  1.00 92.28 131 A 1 
ATOM 1003 C C   . ASP A 1 131 ? 9.667   -20.837 -4.216  1.00 93.20 131 A 1 
ATOM 1004 O O   . ASP A 1 131 ? 9.217   -20.265 -3.213  1.00 92.68 131 A 1 
ATOM 1005 C CB  . ASP A 1 131 ? 8.017   -21.699 -5.919  1.00 91.48 131 A 1 
ATOM 1006 C CG  . ASP A 1 131 ? 7.602   -22.870 -6.817  1.00 89.70 131 A 1 
ATOM 1007 O OD1 . ASP A 1 131 ? 8.273   -23.927 -6.770  1.00 84.88 131 A 1 
ATOM 1008 O OD2 . ASP A 1 131 ? 6.619   -22.687 -7.566  1.00 86.26 131 A 1 
ATOM 1009 N N   . LYS A 1 132 ? 10.748  -20.379 -4.872  1.00 94.05 132 A 1 
ATOM 1010 C CA  . LYS A 1 132 ? 11.524  -19.206 -4.459  1.00 94.19 132 A 1 
ATOM 1011 C C   . LYS A 1 132 ? 11.332  -18.065 -5.441  1.00 94.86 132 A 1 
ATOM 1012 O O   . LYS A 1 132 ? 11.657  -18.195 -6.617  1.00 93.43 132 A 1 
ATOM 1013 C CB  . LYS A 1 132 ? 13.009  -19.562 -4.282  1.00 92.92 132 A 1 
ATOM 1014 C CG  . LYS A 1 132 ? 13.185  -20.547 -3.119  1.00 89.12 132 A 1 
ATOM 1015 C CD  . LYS A 1 132 ? 14.650  -20.884 -2.841  1.00 83.70 132 A 1 
ATOM 1016 C CE  . LYS A 1 132 ? 14.632  -21.880 -1.685  1.00 77.59 132 A 1 
ATOM 1017 N NZ  . LYS A 1 132 ? 15.960  -22.250 -1.166  1.00 67.39 132 A 1 
ATOM 1018 N N   . ILE A 1 133 ? 10.873  -16.935 -4.924  1.00 95.41 133 A 1 
ATOM 1019 C CA  . ILE A 1 133 ? 10.684  -15.690 -5.665  1.00 95.94 133 A 1 
ATOM 1020 C C   . ILE A 1 133 ? 11.866  -14.766 -5.360  1.00 96.41 133 A 1 
ATOM 1021 O O   . ILE A 1 133 ? 12.201  -14.523 -4.195  1.00 95.28 133 A 1 
ATOM 1022 C CB  . ILE A 1 133 ? 9.314   -15.057 -5.334  1.00 95.44 133 A 1 
ATOM 1023 C CG1 . ILE A 1 133 ? 8.168   -16.059 -5.629  1.00 92.63 133 A 1 
ATOM 1024 C CG2 . ILE A 1 133 ? 9.128   -13.761 -6.134  1.00 90.72 133 A 1 
ATOM 1025 C CD1 . ILE A 1 133 ? 6.763   -15.524 -5.332  1.00 83.46 133 A 1 
ATOM 1026 N N   . THR A 1 134 ? 12.494  -14.250 -6.416  1.00 96.04 134 A 1 
ATOM 1027 C CA  . THR A 1 134 ? 13.661  -13.359 -6.376  1.00 96.19 134 A 1 
ATOM 1028 C C   . THR A 1 134 ? 13.321  -11.970 -6.925  1.00 96.58 134 A 1 
ATOM 1029 O O   . THR A 1 134 ? 12.233  -11.746 -7.454  1.00 94.75 134 A 1 
ATOM 1030 C CB  . THR A 1 134 ? 14.851  -14.004 -7.113  1.00 95.04 134 A 1 
ATOM 1031 O OG1 . THR A 1 134 ? 14.461  -14.598 -8.329  1.00 89.48 134 A 1 
ATOM 1032 C CG2 . THR A 1 134 ? 15.456  -15.133 -6.283  1.00 86.58 134 A 1 
ATOM 1033 N N   . ALA A 1 135 ? 14.243  -11.012 -6.780  1.00 95.82 135 A 1 
ATOM 1034 C CA  . ALA A 1 135 ? 14.046  -9.618  -7.180  1.00 96.18 135 A 1 
ATOM 1035 C C   . ALA A 1 135 ? 13.742  -9.429  -8.679  1.00 96.25 135 A 1 
ATOM 1036 O O   . ALA A 1 135 ? 13.086  -8.456  -9.045  1.00 93.86 135 A 1 
ATOM 1037 C CB  . ALA A 1 135 ? 15.297  -8.833  -6.779  1.00 95.50 135 A 1 
ATOM 1038 N N   . ASP A 1 136 ? 14.162  -10.363 -9.546  1.00 96.37 136 A 1 
ATOM 1039 C CA  . ASP A 1 136 ? 13.914  -10.382 -10.994 1.00 95.32 136 A 1 
ATOM 1040 C C   . ASP A 1 136 ? 12.440  -10.582 -11.384 1.00 95.94 136 A 1 
ATOM 1041 O O   . ASP A 1 136 ? 12.094  -10.480 -12.558 1.00 93.17 136 A 1 
ATOM 1042 C CB  . ASP A 1 136 ? 14.790  -11.454 -11.662 1.00 92.46 136 A 1 
ATOM 1043 C CG  . ASP A 1 136 ? 14.465  -12.899 -11.255 1.00 87.55 136 A 1 
ATOM 1044 O OD1 . ASP A 1 136 ? 13.952  -13.104 -10.129 1.00 73.51 136 A 1 
ATOM 1045 O OD2 . ASP A 1 136 ? 14.878  -13.826 -11.986 1.00 80.94 136 A 1 
ATOM 1046 N N   . THR A 1 137 ? 11.555  -10.818 -10.416 1.00 96.13 137 A 1 
ATOM 1047 C CA  . THR A 1 137 ? 10.104  -10.754 -10.637 1.00 95.82 137 A 1 
ATOM 1048 C C   . THR A 1 137 ? 9.681   -9.372  -11.154 1.00 96.34 137 A 1 
ATOM 1049 O O   . THR A 1 137 ? 8.722   -9.270  -11.921 1.00 94.37 137 A 1 
ATOM 1050 C CB  . THR A 1 137 ? 9.350   -11.069 -9.336  1.00 94.22 137 A 1 
ATOM 1051 O OG1 . THR A 1 137 ? 9.779   -12.305 -8.817  1.00 80.96 137 A 1 
ATOM 1052 C CG2 . THR A 1 137 ? 7.841   -11.188 -9.532  1.00 77.70 137 A 1 
ATOM 1053 N N   . PHE A 1 138 ? 10.404  -8.311  -10.764 1.00 96.70 138 A 1 
ATOM 1054 C CA  . PHE A 1 138 ? 10.203  -6.942  -11.233 1.00 96.95 138 A 1 
ATOM 1055 C C   . PHE A 1 138 ? 11.285  -6.562  -12.247 1.00 97.10 138 A 1 
ATOM 1056 O O   . PHE A 1 138 ? 12.446  -6.930  -12.094 1.00 95.90 138 A 1 
ATOM 1057 C CB  . PHE A 1 138 ? 10.179  -5.982  -10.042 1.00 96.72 138 A 1 
ATOM 1058 C CG  . PHE A 1 138 ? 8.984   -6.193  -9.133  1.00 97.17 138 A 1 
ATOM 1059 C CD1 . PHE A 1 138 ? 7.755   -5.579  -9.435  1.00 95.07 138 A 1 
ATOM 1060 C CD2 . PHE A 1 138 ? 9.082   -7.035  -8.009  1.00 95.22 138 A 1 
ATOM 1061 C CE1 . PHE A 1 138 ? 6.633   -5.801  -8.613  1.00 94.68 138 A 1 
ATOM 1062 C CE2 . PHE A 1 138 ? 7.959   -7.260  -7.192  1.00 94.89 138 A 1 
ATOM 1063 C CZ  . PHE A 1 138 ? 6.734   -6.642  -7.494  1.00 96.09 138 A 1 
ATOM 1064 N N   . ALA A 1 139 ? 10.912  -5.785  -13.259 1.00 97.33 139 A 1 
ATOM 1065 C CA  . ALA A 1 139 ? 11.821  -5.253  -14.263 1.00 97.25 139 A 1 
ATOM 1066 C C   . ALA A 1 139 ? 12.068  -3.748  -14.056 1.00 97.32 139 A 1 
ATOM 1067 O O   . ALA A 1 139 ? 11.289  -3.046  -13.402 1.00 95.81 139 A 1 
ATOM 1068 C CB  . ALA A 1 139 ? 11.258  -5.574  -15.654 1.00 96.59 139 A 1 
ATOM 1069 N N   . GLU A 1 140 ? 13.159  -3.237  -14.630 1.00 96.80 140 A 1 
ATOM 1070 C CA  . GLU A 1 140 ? 13.403  -1.793  -14.709 1.00 96.57 140 A 1 
ATOM 1071 C C   . GLU A 1 140 ? 12.285  -1.118  -15.520 1.00 96.42 140 A 1 
ATOM 1072 O O   . GLU A 1 140 ? 11.873  -1.614  -16.564 1.00 93.35 140 A 1 
ATOM 1073 C CB  . GLU A 1 140 ? 14.790  -1.500  -15.306 1.00 95.03 140 A 1 
ATOM 1074 C CG  . GLU A 1 140 ? 15.910  -2.161  -14.477 1.00 88.27 140 A 1 
ATOM 1075 C CD  . GLU A 1 140 ? 17.333  -1.769  -14.898 1.00 87.46 140 A 1 
ATOM 1076 O OE1 . GLU A 1 140 ? 18.258  -2.101  -14.107 1.00 78.51 140 A 1 
ATOM 1077 O OE2 . GLU A 1 140 ? 17.512  -1.127  -15.947 1.00 78.54 140 A 1 
ATOM 1078 N N   . GLY A 1 141 ? 11.761  -0.001  -15.011 1.00 96.23 141 A 1 
ATOM 1079 C CA  . GLY A 1 141 ? 10.609  0.696   -15.586 1.00 95.71 141 A 1 
ATOM 1080 C C   . GLY A 1 141 ? 9.241   0.226   -15.077 1.00 95.89 141 A 1 
ATOM 1081 O O   . GLY A 1 141 ? 8.248   0.923   -15.319 1.00 94.02 141 A 1 
ATOM 1082 N N   . ASP A 1 142 ? 9.155   -0.886  -14.336 1.00 95.63 142 A 1 
ATOM 1083 C CA  . ASP A 1 142 ? 7.902   -1.307  -13.701 1.00 95.69 142 A 1 
ATOM 1084 C C   . ASP A 1 142 ? 7.413   -0.238  -12.706 1.00 96.10 142 A 1 
ATOM 1085 O O   . ASP A 1 142 ? 8.185   0.400   -11.980 1.00 95.06 142 A 1 
ATOM 1086 C CB  . ASP A 1 142 ? 8.032   -2.681  -12.995 1.00 94.90 142 A 1 
ATOM 1087 C CG  . ASP A 1 142 ? 7.869   -3.928  -13.886 1.00 94.21 142 A 1 
ATOM 1088 O OD1 . ASP A 1 142 ? 7.510   -3.784  -15.073 1.00 89.26 142 A 1 
ATOM 1089 O OD2 . ASP A 1 142 ? 7.971   -5.068  -13.354 1.00 90.40 142 A 1 
ATOM 1090 N N   . ARG A 1 143 ? 6.079   -0.074  -12.633 1.00 95.84 143 A 1 
ATOM 1091 C CA  . ARG A 1 143 ? 5.419   0.775   -11.628 1.00 95.91 143 A 1 
ATOM 1092 C C   . ARG A 1 143 ? 4.982   -0.079  -10.439 1.00 96.38 143 A 1 
ATOM 1093 O O   . ARG A 1 143 ? 4.276   -1.070  -10.607 1.00 94.84 143 A 1 
ATOM 1094 C CB  . ARG A 1 143 ? 4.231   1.501   -12.254 1.00 94.79 143 A 1 
ATOM 1095 C CG  . ARG A 1 143 ? 4.620   2.545   -13.308 1.00 91.10 143 A 1 
ATOM 1096 C CD  . ARG A 1 143 ? 5.177   3.812   -12.652 1.00 84.88 143 A 1 
ATOM 1097 N NE  . ARG A 1 143 ? 5.435   4.859   -13.663 1.00 76.68 143 A 1 
ATOM 1098 C CZ  . ARG A 1 143 ? 5.771   6.104   -13.414 1.00 68.86 143 A 1 
ATOM 1099 N NH1 . ARG A 1 143 ? 5.754   6.613   -12.221 1.00 62.52 143 A 1 
ATOM 1100 N NH2 . ARG A 1 143 ? 6.171   6.866   -14.387 1.00 61.59 143 A 1 
ATOM 1101 N N   . VAL A 1 144 ? 5.361   0.337   -9.231  1.00 96.80 144 A 1 
ATOM 1102 C CA  . VAL A 1 144 ? 5.111   -0.432  -8.007  1.00 97.24 144 A 1 
ATOM 1103 C C   . VAL A 1 144 ? 4.456   0.392   -6.903  1.00 97.34 144 A 1 
ATOM 1104 O O   . VAL A 1 144 ? 4.718   1.583   -6.724  1.00 96.60 144 A 1 
ATOM 1105 C CB  . VAL A 1 144 ? 6.381   -1.138  -7.486  1.00 96.94 144 A 1 
ATOM 1106 C CG1 . VAL A 1 144 ? 6.909   -2.155  -8.502  1.00 95.37 144 A 1 
ATOM 1107 C CG2 . VAL A 1 144 ? 7.511   -0.172  -7.115  1.00 93.69 144 A 1 
ATOM 1108 N N   . ASP A 1 145 ? 3.624   -0.286  -6.118  1.00 96.87 145 A 1 
ATOM 1109 C CA  . ASP A 1 145 ? 3.125   0.187   -4.836  1.00 97.00 145 A 1 
ATOM 1110 C C   . ASP A 1 145 ? 3.970   -0.430  -3.720  1.00 97.40 145 A 1 
ATOM 1111 O O   . ASP A 1 145 ? 4.091   -1.655  -3.624  1.00 96.60 145 A 1 
ATOM 1112 C CB  . ASP A 1 145 ? 1.659   -0.201  -4.640  1.00 95.87 145 A 1 
ATOM 1113 C CG  . ASP A 1 145 ? 0.647   0.499   -5.548  1.00 94.87 145 A 1 
ATOM 1114 O OD1 . ASP A 1 145 ? 1.005   1.454   -6.277  1.00 90.20 145 A 1 
ATOM 1115 O OD2 . ASP A 1 145 ? -0.541  0.108   -5.440  1.00 89.79 145 A 1 
ATOM 1116 N N   . VAL A 1 146 ? 4.514   0.412   -2.837  1.00 97.66 146 A 1 
ATOM 1117 C CA  . VAL A 1 146 ? 5.323   -0.035  -1.702  1.00 97.97 146 A 1 
ATOM 1118 C C   . VAL A 1 146 ? 4.613   0.281   -0.397  1.00 97.93 146 A 1 
ATOM 1119 O O   . VAL A 1 146 ? 4.356   1.441   -0.064  1.00 97.00 146 A 1 
ATOM 1120 C CB  . VAL A 1 146 ? 6.748   0.531   -1.733  1.00 97.79 146 A 1 
ATOM 1121 C CG1 . VAL A 1 146 ? 7.586   -0.156  -0.645  1.00 96.27 146 A 1 
ATOM 1122 C CG2 . VAL A 1 146 ? 7.430   0.291   -3.084  1.00 96.19 146 A 1 
ATOM 1123 N N   . THR A 1 147 ? 4.302   -0.769  0.360   1.00 97.65 147 A 1 
ATOM 1124 C CA  . THR A 1 147 ? 3.667   -0.685  1.677   1.00 97.60 147 A 1 
ATOM 1125 C C   . THR A 1 147 ? 4.694   -0.950  2.765   1.00 97.71 147 A 1 
ATOM 1126 O O   . THR A 1 147 ? 5.421   -1.936  2.700   1.00 96.21 147 A 1 
ATOM 1127 C CB  . THR A 1 147 ? 2.502   -1.673  1.787   1.00 96.59 147 A 1 
ATOM 1128 O OG1 . THR A 1 147 ? 1.579   -1.475  0.738   1.00 88.59 147 A 1 
ATOM 1129 C CG2 . THR A 1 147 ? 1.722   -1.510  3.082   1.00 88.74 147 A 1 
ATOM 1130 N N   . GLY A 1 148 ? 4.729   -0.108  3.794   1.00 97.26 148 A 1 
ATOM 1131 C CA  . GLY A 1 148 ? 5.579   -0.315  4.961   1.00 96.83 148 A 1 
ATOM 1132 C C   . GLY A 1 148 ? 4.968   0.300   6.216   1.00 96.91 148 A 1 
ATOM 1133 O O   . GLY A 1 148 ? 3.994   1.049   6.145   1.00 95.20 148 A 1 
ATOM 1134 N N   . THR A 1 149 ? 5.562   0.014   7.376   1.00 96.64 149 A 1 
ATOM 1135 C CA  . THR A 1 149 ? 5.158   0.620   8.649   1.00 96.41 149 A 1 
ATOM 1136 C C   . THR A 1 149 ? 5.895   1.941   8.843   1.00 96.45 149 A 1 
ATOM 1137 O O   . THR A 1 149 ? 7.125   1.982   8.865   1.00 92.73 149 A 1 
ATOM 1138 C CB  . THR A 1 149 ? 5.404   -0.336  9.819   1.00 94.66 149 A 1 
ATOM 1139 O OG1 . THR A 1 149 ? 4.743   -1.554  9.549   1.00 83.24 149 A 1 
ATOM 1140 C CG2 . THR A 1 149 ? 4.834   0.198   11.130  1.00 82.58 149 A 1 
ATOM 1141 N N   . SER A 1 150 ? 5.156   3.034   8.968   1.00 95.16 150 A 1 
ATOM 1142 C CA  . SER A 1 150 ? 5.730   4.365   9.150   1.00 94.54 150 A 1 
ATOM 1143 C C   . SER A 1 150 ? 6.534   4.468   10.452  1.00 94.08 150 A 1 
ATOM 1144 O O   . SER A 1 150 ? 6.287   3.767   11.431  1.00 91.29 150 A 1 
ATOM 1145 C CB  . SER A 1 150 ? 4.641   5.438   9.069   1.00 92.90 150 A 1 
ATOM 1146 O OG  . SER A 1 150 ? 3.769   5.356   10.170  1.00 87.90 150 A 1 
ATOM 1147 N N   . LYS A 1 151 ? 7.525   5.370   10.485  1.00 92.74 151 A 1 
ATOM 1148 C CA  . LYS A 1 151 ? 8.350   5.566   11.682  1.00 91.74 151 A 1 
ATOM 1149 C C   . LYS A 1 151 ? 7.487   6.055   12.850  1.00 92.91 151 A 1 
ATOM 1150 O O   . LYS A 1 151 ? 6.922   7.149   12.781  1.00 88.51 151 A 1 
ATOM 1151 C CB  . LYS A 1 151 ? 9.509   6.525   11.368  1.00 88.83 151 A 1 
ATOM 1152 C CG  . LYS A 1 151 ? 10.453  6.682   12.571  1.00 82.55 151 A 1 
ATOM 1153 C CD  . LYS A 1 151 ? 11.654  7.572   12.231  1.00 78.95 151 A 1 
ATOM 1154 C CE  . LYS A 1 151 ? 12.560  7.699   13.467  1.00 74.67 151 A 1 
ATOM 1155 N NZ  . LYS A 1 151 ? 13.788  8.486   13.178  1.00 67.65 151 A 1 
ATOM 1156 N N   . GLY A 1 152 ? 7.466   5.296   13.950  1.00 92.68 152 A 1 
ATOM 1157 C CA  . GLY A 1 152 ? 6.823   5.687   15.200  1.00 92.40 152 A 1 
ATOM 1158 C C   . GLY A 1 152 ? 7.468   6.937   15.805  1.00 93.27 152 A 1 
ATOM 1159 O O   . GLY A 1 152 ? 8.692   7.065   15.873  1.00 91.18 152 A 1 
ATOM 1160 N N   . LYS A 1 153 ? 6.630   7.900   16.232  1.00 93.05 153 A 1 
ATOM 1161 C CA  . LYS A 1 153 ? 7.043   9.150   16.896  1.00 93.83 153 A 1 
ATOM 1162 C C   . LYS A 1 153 ? 6.499   9.253   18.325  1.00 95.07 153 A 1 
ATOM 1163 O O   . LYS A 1 153 ? 6.695   10.281  18.968  1.00 91.18 153 A 1 
ATOM 1164 C CB  . LYS A 1 153 ? 6.649   10.360  16.031  1.00 92.65 153 A 1 
ATOM 1165 C CG  . LYS A 1 153 ? 7.361   10.381  14.667  1.00 91.22 153 A 1 
ATOM 1166 C CD  . LYS A 1 153 ? 6.906   11.592  13.845  1.00 85.95 153 A 1 
ATOM 1167 C CE  . LYS A 1 153 ? 7.543   11.578  12.451  1.00 83.59 153 A 1 
ATOM 1168 N NZ  . LYS A 1 153 ? 7.024   12.673  11.598  1.00 76.29 153 A 1 
ATOM 1169 N N   . GLY A 1 154 ? 5.824   8.223   18.814  1.00 94.52 154 A 1 
ATOM 1170 C CA  . GLY A 1 154 ? 5.166   8.183   20.116  1.00 94.63 154 A 1 
ATOM 1171 C C   . GLY A 1 154 ? 3.958   9.123   20.192  1.00 95.36 154 A 1 
ATOM 1172 O O   . GLY A 1 154 ? 3.423   9.566   19.170  1.00 93.17 154 A 1 
ATOM 1173 N N   . TYR A 1 155 ? 3.518   9.453   21.424  1.00 92.64 155 A 1 
ATOM 1174 C CA  . TYR A 1 155 ? 2.437   10.411  21.650  1.00 93.41 155 A 1 
ATOM 1175 C C   . TYR A 1 155 ? 2.906   11.831  21.330  1.00 93.27 155 A 1 
ATOM 1176 O O   . TYR A 1 155 ? 3.905   12.306  21.873  1.00 86.67 155 A 1 
ATOM 1177 C CB  . TYR A 1 155 ? 1.921   10.285  23.091  1.00 92.27 155 A 1 
ATOM 1178 C CG  . TYR A 1 155 ? 0.606   11.007  23.320  1.00 92.47 155 A 1 
ATOM 1179 C CD1 . TYR A 1 155 ? 0.586   12.383  23.623  1.00 86.25 155 A 1 
ATOM 1180 C CD2 . TYR A 1 155 ? -0.607  10.298  23.239  1.00 88.56 155 A 1 
ATOM 1181 C CE1 . TYR A 1 155 ? -0.634  13.043  23.844  1.00 87.54 155 A 1 
ATOM 1182 C CE2 . TYR A 1 155 ? -1.834  10.951  23.464  1.00 86.70 155 A 1 
ATOM 1183 C CZ  . TYR A 1 155 ? -1.842  12.325  23.773  1.00 89.48 155 A 1 
ATOM 1184 O OH  . TYR A 1 155 ? -3.031  12.957  24.004  1.00 86.57 155 A 1 
ATOM 1185 N N   . GLN A 1 156 ? 2.203   12.510  20.438  1.00 94.50 156 A 1 
ATOM 1186 C CA  . GLN A 1 156 ? 2.556   13.847  19.973  1.00 95.06 156 A 1 
ATOM 1187 C C   . GLN A 1 156 ? 1.388   14.825  20.126  1.00 94.91 156 A 1 
ATOM 1188 O O   . GLN A 1 156 ? 0.227   14.491  19.894  1.00 89.75 156 A 1 
ATOM 1189 C CB  . GLN A 1 156 ? 3.042   13.803  18.515  1.00 93.90 156 A 1 
ATOM 1190 C CG  . GLN A 1 156 ? 4.317   12.955  18.317  1.00 90.17 156 A 1 
ATOM 1191 C CD  . GLN A 1 156 ? 5.512   13.412  19.149  1.00 91.93 156 A 1 
ATOM 1192 O OE1 . GLN A 1 156 ? 5.737   14.584  19.394  1.00 82.92 156 A 1 
ATOM 1193 N NE2 . GLN A 1 156 ? 6.351   12.510  19.603  1.00 82.42 156 A 1 
ATOM 1194 N N   . GLY A 1 157 ? 1.715   16.066  20.482  1.00 93.44 157 A 1 
ATOM 1195 C CA  . GLY A 1 157 ? 0.758   17.164  20.497  1.00 92.78 157 A 1 
ATOM 1196 C C   . GLY A 1 157 ? 0.316   17.580  19.086  1.00 93.64 157 A 1 
ATOM 1197 O O   . GLY A 1 157 ? 0.969   17.261  18.091  1.00 92.00 157 A 1 
ATOM 1198 N N   . VAL A 1 158 ? -0.767  18.354  19.012  1.00 91.55 158 A 1 
ATOM 1199 C CA  . VAL A 1 158 ? -1.383  18.799  17.748  1.00 91.40 158 A 1 
ATOM 1200 C C   . VAL A 1 158 ? -0.438  19.562  16.821  1.00 92.26 158 A 1 
ATOM 1201 O O   . VAL A 1 158 ? -0.546  19.422  15.608  1.00 89.65 158 A 1 
ATOM 1202 C CB  . VAL A 1 158 ? -2.636  19.656  18.012  1.00 89.03 158 A 1 
ATOM 1203 C CG1 . VAL A 1 158 ? -3.749  18.796  18.614  1.00 79.57 158 A 1 
ATOM 1204 C CG2 . VAL A 1 158 ? -2.383  20.850  18.946  1.00 79.25 158 A 1 
ATOM 1205 N N   . ILE A 1 159 ? 0.515   20.318  17.382  1.00 93.99 159 A 1 
ATOM 1206 C CA  . ILE A 1 159 ? 1.493   21.084  16.595  1.00 94.30 159 A 1 
ATOM 1207 C C   . ILE A 1 159 ? 2.368   20.140  15.765  1.00 94.55 159 A 1 
ATOM 1208 O O   . ILE A 1 159 ? 2.428   20.263  14.549  1.00 91.94 159 A 1 
ATOM 1209 C CB  . ILE A 1 159 ? 2.338   22.007  17.507  1.00 93.23 159 A 1 
ATOM 1210 C CG1 . ILE A 1 159 ? 1.423   23.010  18.256  1.00 90.15 159 A 1 
ATOM 1211 C CG2 . ILE A 1 159 ? 3.410   22.744  16.683  1.00 88.73 159 A 1 
ATOM 1212 C CD1 . ILE A 1 159 ? 2.149   23.920  19.261  1.00 86.42 159 A 1 
ATOM 1213 N N   . LYS A 1 160 ? 2.996   19.150  16.400  1.00 95.63 160 A 1 
ATOM 1214 C CA  . LYS A 1 160 ? 3.884   18.210  15.697  1.00 95.23 160 A 1 
ATOM 1215 C C   . LYS A 1 160 ? 3.113   17.197  14.848  1.00 95.85 160 A 1 
ATOM 1216 O O   . LYS A 1 160 ? 3.594   16.811  13.786  1.00 94.25 160 A 1 
ATOM 1217 C CB  . LYS A 1 160 ? 4.807   17.525  16.717  1.00 94.25 160 A 1 
ATOM 1218 C CG  . LYS A 1 160 ? 5.833   16.594  16.045  1.00 92.69 160 A 1 
ATOM 1219 C CD  . LYS A 1 160 ? 6.877   16.135  17.061  1.00 90.60 160 A 1 
ATOM 1220 C CE  . LYS A 1 160 ? 7.744   14.994  16.518  1.00 88.99 160 A 1 
ATOM 1221 N NZ  . LYS A 1 160 ? 8.503   14.338  17.617  1.00 84.72 160 A 1 
ATOM 1222 N N   . ARG A 1 161 ? 1.936   16.751  15.331  1.00 93.99 161 A 1 
ATOM 1223 C CA  . ARG A 1 161 ? 1.125   15.732  14.654  1.00 94.23 161 A 1 
ATOM 1224 C C   . ARG A 1 161 ? 0.444   16.256  13.392  1.00 94.76 161 A 1 
ATOM 1225 O O   . ARG A 1 161 ? 0.392   15.537  12.404  1.00 92.55 161 A 1 
ATOM 1226 C CB  . ARG A 1 161 ? 0.116   15.145  15.660  1.00 92.94 161 A 1 
ATOM 1227 C CG  . ARG A 1 161 ? -0.600  13.905  15.100  1.00 89.23 161 A 1 
ATOM 1228 C CD  . ARG A 1 161 ? -1.565  13.324  16.135  1.00 90.10 161 A 1 
ATOM 1229 N NE  . ARG A 1 161 ? -2.203  12.088  15.623  1.00 89.41 161 A 1 
ATOM 1230 C CZ  . ARG A 1 161 ? -3.261  11.480  16.132  1.00 90.83 161 A 1 
ATOM 1231 N NH1 . ARG A 1 161 ? -3.899  11.934  17.170  1.00 82.56 161 A 1 
ATOM 1232 N NH2 . ARG A 1 161 ? -3.699  10.378  15.599  1.00 85.75 161 A 1 
ATOM 1233 N N   . TRP A 1 162 ? -0.062  17.491  13.442  1.00 95.29 162 A 1 
ATOM 1234 C CA  . TRP A 1 162 ? -0.902  18.062  12.384  1.00 93.84 162 A 1 
ATOM 1235 C C   . TRP A 1 162 ? -0.386  19.392  11.820  1.00 93.73 162 A 1 
ATOM 1236 O O   . TRP A 1 162 ? -1.044  19.980  10.973  1.00 89.63 162 A 1 
ATOM 1237 C CB  . TRP A 1 162 ? -2.327  18.225  12.927  1.00 92.87 162 A 1 
ATOM 1238 C CG  . TRP A 1 162 ? -2.980  16.965  13.414  1.00 92.54 162 A 1 
ATOM 1239 C CD1 . TRP A 1 162 ? -3.267  16.652  14.697  1.00 88.93 162 A 1 
ATOM 1240 C CD2 . TRP A 1 162 ? -3.465  15.838  12.620  1.00 92.24 162 A 1 
ATOM 1241 N NE1 . TRP A 1 162 ? -3.903  15.421  14.753  1.00 90.15 162 A 1 
ATOM 1242 C CE2 . TRP A 1 162 ? -4.057  14.883  13.498  1.00 90.98 162 A 1 
ATOM 1243 C CE3 . TRP A 1 162 ? -3.477  15.543  11.235  1.00 90.80 162 A 1 
ATOM 1244 C CZ2 . TRP A 1 162 ? -4.645  13.691  13.025  1.00 89.34 162 A 1 
ATOM 1245 C CZ3 . TRP A 1 162 ? -4.058  14.351  10.758  1.00 87.56 162 A 1 
ATOM 1246 C CH2 . TRP A 1 162 ? -4.645  13.429  11.642  1.00 87.49 162 A 1 
ATOM 1247 N N   . GLY A 1 163 ? 0.754   19.909  12.305  1.00 95.03 163 A 1 
ATOM 1248 C CA  . GLY A 1 163 ? 1.259   21.225  11.895  1.00 94.36 163 A 1 
ATOM 1249 C C   . GLY A 1 163 ? 0.391   22.399  12.368  1.00 94.53 163 A 1 
ATOM 1250 O O   . GLY A 1 163 ? 0.432   23.470  11.774  1.00 91.82 163 A 1 
ATOM 1251 N N   . ALA A 1 164 ? -0.424  22.204  13.415  1.00 92.39 164 A 1 
ATOM 1252 C CA  . ALA A 1 164 ? -1.291  23.255  13.933  1.00 91.74 164 A 1 
ATOM 1253 C C   . ALA A 1 164 ? -0.472  24.420  14.508  1.00 92.35 164 A 1 
ATOM 1254 O O   . ALA A 1 164 ? 0.569   24.217  15.138  1.00 89.62 164 A 1 
ATOM 1255 C CB  . ALA A 1 164 ? -2.230  22.661  14.989  1.00 90.18 164 A 1 
ATOM 1256 N N   . GLN A 1 165 ? -0.987  25.639  14.360  1.00 91.57 165 A 1 
ATOM 1257 C CA  . GLN A 1 165 ? -0.428  26.805  15.042  1.00 89.81 165 A 1 
ATOM 1258 C C   . GLN A 1 165 ? -0.774  26.782  16.536  1.00 88.35 165 A 1 
ATOM 1259 O O   . GLN A 1 165 ? -1.774  26.198  16.963  1.00 83.50 165 A 1 
ATOM 1260 C CB  . GLN A 1 165 ? -0.916  28.096  14.372  1.00 87.27 165 A 1 
ATOM 1261 C CG  . GLN A 1 165 ? -0.338  28.261  12.950  1.00 78.17 165 A 1 
ATOM 1262 C CD  . GLN A 1 165 ? -0.761  29.575  12.295  1.00 75.41 165 A 1 
ATOM 1263 O OE1 . GLN A 1 165 ? -1.635  30.279  12.771  1.00 68.22 165 A 1 
ATOM 1264 N NE2 . GLN A 1 165 ? -0.176  29.951  11.183  1.00 66.85 165 A 1 
ATOM 1265 N N   . ARG A 1 166 ? 0.046   27.447  17.351  1.00 86.43 166 A 1 
ATOM 1266 C CA  . ARG A 1 166 ? -0.238  27.661  18.769  1.00 85.11 166 A 1 
ATOM 1267 C C   . ARG A 1 166 ? -1.498  28.518  18.901  1.00 84.03 166 A 1 
ATOM 1268 O O   . ARG A 1 166 ? -1.624  29.537  18.233  1.00 79.97 166 A 1 
ATOM 1269 C CB  . ARG A 1 166 ? 0.986   28.301  19.453  1.00 83.01 166 A 1 
ATOM 1270 C CG  . ARG A 1 166 ? 0.774   28.480  20.967  1.00 79.07 166 A 1 
ATOM 1271 C CD  . ARG A 1 166 ? 1.994   29.133  21.622  1.00 78.10 166 A 1 
ATOM 1272 N NE  . ARG A 1 166 ? 1.753   29.394  23.054  1.00 76.41 166 A 1 
ATOM 1273 C CZ  . ARG A 1 166 ? 2.528   30.100  23.867  1.00 77.09 166 A 1 
ATOM 1274 N NH1 . ARG A 1 166 ? 3.654   30.630  23.471  1.00 68.66 166 A 1 
ATOM 1275 N NH2 . ARG A 1 166 ? 2.176   30.291  25.108  1.00 71.42 166 A 1 
ATOM 1276 N N   . THR A 1 167 ? -2.408  28.120  19.790  1.00 79.60 167 A 1 
ATOM 1277 C CA  . THR A 1 167 ? -3.602  28.915  20.086  1.00 79.28 167 A 1 
ATOM 1278 C C   . THR A 1 167 ? -3.230  30.222  20.796  1.00 80.37 167 A 1 
ATOM 1279 O O   . THR A 1 167 ? -2.396  30.190  21.705  1.00 76.39 167 A 1 
ATOM 1280 C CB  . THR A 1 167 ? -4.601  28.132  20.943  1.00 75.47 167 A 1 
ATOM 1281 O OG1 . THR A 1 167 ? -3.950  27.509  22.023  1.00 68.34 167 A 1 
ATOM 1282 C CG2 . THR A 1 167 ? -5.281  27.028  20.134  1.00 65.48 167 A 1 
ATOM 1283 N N   . PRO A 1 168 ? -3.854  31.362  20.436  1.00 77.58 168 A 1 
ATOM 1284 C CA  . PRO A 1 168 ? -3.670  32.620  21.147  1.00 76.99 168 A 1 
ATOM 1285 C C   . PRO A 1 168 ? -4.070  32.499  22.620  1.00 76.71 168 A 1 
ATOM 1286 O O   . PRO A 1 168 ? -5.058  31.845  22.946  1.00 71.78 168 A 1 
ATOM 1287 C CB  . PRO A 1 168 ? -4.544  33.646  20.413  1.00 75.10 168 A 1 
ATOM 1288 C CG  . PRO A 1 168 ? -4.714  33.048  19.014  1.00 71.49 168 A 1 
ATOM 1289 C CD  . PRO A 1 168 ? -4.729  31.547  19.292  1.00 73.46 168 A 1 
ATOM 1290 N N   . THR A 1 169 ? -3.319  33.145  23.518  1.00 74.46 169 A 1 
ATOM 1291 C CA  . THR A 1 169 ? -3.583  33.164  24.968  1.00 74.35 169 A 1 
ATOM 1292 C C   . THR A 1 169 ? -4.266  34.447  25.447  1.00 74.31 169 A 1 
ATOM 1293 O O   . THR A 1 169 ? -4.760  34.487  26.562  1.00 67.55 169 A 1 
ATOM 1294 C CB  . THR A 1 169 ? -2.282  32.951  25.759  1.00 71.03 169 A 1 
ATOM 1295 O OG1 . THR A 1 169 ? -1.279  33.843  25.311  1.00 64.26 169 A 1 
ATOM 1296 C CG2 . THR A 1 169 ? -1.726  31.540  25.575  1.00 62.90 169 A 1 
ATOM 1297 N N   . SER A 1 170 ? -4.310  35.485  24.612  1.00 67.13 170 A 1 
ATOM 1298 C CA  . SER A 1 170 ? -4.827  36.816  24.953  1.00 67.83 170 A 1 
ATOM 1299 C C   . SER A 1 170 ? -6.333  36.980  24.759  1.00 68.62 170 A 1 
ATOM 1300 O O   . SER A 1 170 ? -6.909  37.937  25.265  1.00 62.22 170 A 1 
ATOM 1301 C CB  . SER A 1 170 ? -4.092  37.863  24.114  1.00 64.78 170 A 1 
ATOM 1302 O OG  . SER A 1 170 ? -4.154  37.521  22.738  1.00 59.47 170 A 1 
ATOM 1303 N N   . HIS A 1 171 ? -6.990  36.073  24.035  1.00 72.20 171 A 1 
ATOM 1304 C CA  . HIS A 1 171 ? -8.419  36.161  23.756  1.00 71.64 171 A 1 
ATOM 1305 C C   . HIS A 1 171 ? -9.194  35.119  24.561  1.00 73.64 171 A 1 
ATOM 1306 O O   . HIS A 1 171 ? -9.047  33.911  24.349  1.00 67.52 171 A 1 
ATOM 1307 C CB  . HIS A 1 171 ? -8.666  36.068  22.245  1.00 67.13 171 A 1 
ATOM 1308 C CG  . HIS A 1 171 ? -8.001  37.184  21.476  1.00 64.53 171 A 1 
ATOM 1309 N ND1 . HIS A 1 171 ? -8.165  38.526  21.676  1.00 58.95 171 A 1 
ATOM 1310 C CD2 . HIS A 1 171 ? -7.067  37.053  20.482  1.00 57.43 171 A 1 
ATOM 1311 C CE1 . HIS A 1 171 ? -7.348  39.176  20.821  1.00 59.73 171 A 1 
ATOM 1312 N NE2 . HIS A 1 171 ? -6.669  38.322  20.078  1.00 60.65 171 A 1 
ATOM 1313 N N   . GLY A 1 172 ? -10.043 35.583  25.498  1.00 69.51 172 A 1 
ATOM 1314 C CA  . GLY A 1 172 ? -11.010 34.762  26.220  1.00 69.74 172 A 1 
ATOM 1315 C C   . GLY A 1 172 ? -12.280 34.509  25.403  1.00 71.58 172 A 1 
ATOM 1316 O O   . GLY A 1 172 ? -12.419 34.961  24.267  1.00 66.47 172 A 1 
ATOM 1317 N N   . GLY A 1 173 ? -13.230 33.777  25.991  1.00 70.35 173 A 1 
ATOM 1318 C CA  . GLY A 1 173 ? -14.591 33.651  25.478  1.00 70.60 173 A 1 
ATOM 1319 C C   . GLY A 1 173 ? -15.531 34.563  26.266  1.00 72.63 173 A 1 
ATOM 1320 O O   . GLY A 1 173 ? -15.440 34.634  27.486  1.00 65.88 173 A 1 
ATOM 1321 N N   . GLY A 1 174 ? -16.437 35.242  25.570  1.00 70.10 174 A 1 
ATOM 1322 C CA  . GLY A 1 174 ? -17.576 35.916  26.197  1.00 70.71 174 A 1 
ATOM 1323 C C   . GLY A 1 174 ? -18.730 34.937  26.470  1.00 72.33 174 A 1 
ATOM 1324 O O   . GLY A 1 174 ? -18.624 33.755  26.136  1.00 67.89 174 A 1 
ATOM 1325 N N   . PRO A 1 175 ? -19.874 35.428  26.997  1.00 68.77 175 A 1 
ATOM 1326 C CA  . PRO A 1 175 ? -21.044 34.585  27.297  1.00 69.03 175 A 1 
ATOM 1327 C C   . PRO A 1 175 ? -21.605 33.818  26.094  1.00 69.72 175 A 1 
ATOM 1328 O O   . PRO A 1 175 ? -22.187 32.753  26.259  1.00 66.94 175 A 1 
ATOM 1329 C CB  . PRO A 1 175 ? -22.091 35.549  27.864  1.00 67.23 175 A 1 
ATOM 1330 C CG  . PRO A 1 175 ? -21.256 36.698  28.434  1.00 64.17 175 A 1 
ATOM 1331 C CD  . PRO A 1 175 ? -20.089 36.789  27.453  1.00 67.73 175 A 1 
ATOM 1332 N N   . VAL A 1 176 ? -21.436 34.366  24.888  1.00 66.59 176 A 1 
ATOM 1333 C CA  . VAL A 1 176 ? -21.978 33.801  23.637  1.00 67.63 176 A 1 
ATOM 1334 C C   . VAL A 1 176 ? -20.922 33.027  22.845  1.00 68.63 176 A 1 
ATOM 1335 O O   . VAL A 1 176 ? -21.229 32.022  22.201  1.00 65.06 176 A 1 
ATOM 1336 C CB  . VAL A 1 176 ? -22.602 34.919  22.773  1.00 65.67 176 A 1 
ATOM 1337 C CG1 . VAL A 1 176 ? -23.263 34.371  21.502  1.00 61.26 176 A 1 
ATOM 1338 C CG2 . VAL A 1 176 ? -23.665 35.702  23.545  1.00 62.86 176 A 1 
ATOM 1339 N N   . HIS A 1 177 ? -19.675 33.470  22.891  1.00 73.16 177 A 1 
ATOM 1340 C CA  . HIS A 1 177 ? -18.597 32.868  22.115  1.00 73.21 177 A 1 
ATOM 1341 C C   . HIS A 1 177 ? -17.840 31.818  22.925  1.00 74.71 177 A 1 
ATOM 1342 O O   . HIS A 1 177 ? -17.493 32.021  24.086  1.00 71.44 177 A 1 
ATOM 1343 C CB  . HIS A 1 177 ? -17.656 33.959  21.582  1.00 70.03 177 A 1 
ATOM 1344 C CG  . HIS A 1 177 ? -18.337 34.895  20.619  1.00 66.48 177 A 1 
ATOM 1345 N ND1 . HIS A 1 177 ? -18.916 36.098  20.922  1.00 59.63 177 A 1 
ATOM 1346 C CD2 . HIS A 1 177 ? -18.535 34.685  19.287  1.00 59.24 177 A 1 
ATOM 1347 C CE1 . HIS A 1 177 ? -19.455 36.597  19.791  1.00 60.21 177 A 1 
ATOM 1348 N NE2 . HIS A 1 177 ? -19.248 35.774  18.772  1.00 61.50 177 A 1 
ATOM 1349 N N   . ARG A 1 178 ? -17.524 30.678  22.270  1.00 70.34 178 A 1 
ATOM 1350 C CA  . ARG A 1 178 ? -16.707 29.629  22.882  1.00 72.26 178 A 1 
ATOM 1351 C C   . ARG A 1 178 ? -15.341 30.168  23.319  1.00 73.37 178 A 1 
ATOM 1352 O O   . ARG A 1 178 ? -14.730 30.965  22.608  1.00 70.99 178 A 1 
ATOM 1353 C CB  . ARG A 1 178 ? -16.576 28.419  21.940  1.00 69.72 178 A 1 
ATOM 1354 C CG  . ARG A 1 178 ? -15.748 28.712  20.673  1.00 65.25 178 A 1 
ATOM 1355 C CD  . ARG A 1 178 ? -15.658 27.467  19.780  1.00 65.32 178 A 1 
ATOM 1356 N NE  . ARG A 1 178 ? -14.837 27.727  18.582  1.00 62.24 178 A 1 
ATOM 1357 C CZ  . ARG A 1 178 ? -13.518 27.620  18.484  1.00 60.31 178 A 1 
ATOM 1358 N NH1 . ARG A 1 178 ? -12.776 27.223  19.477  1.00 56.03 178 A 1 
ATOM 1359 N NH2 . ARG A 1 178 ? -12.929 27.927  17.368  1.00 55.94 178 A 1 
ATOM 1360 N N   . HIS A 1 179 ? -14.834 29.657  24.433  1.00 74.17 179 A 1 
ATOM 1361 C CA  . HIS A 1 179 ? -13.456 29.934  24.838  1.00 74.10 179 A 1 
ATOM 1362 C C   . HIS A 1 179 ? -12.442 29.400  23.819  1.00 74.63 179 A 1 
ATOM 1363 O O   . HIS A 1 179 ? -12.681 28.403  23.121  1.00 69.17 179 A 1 
ATOM 1364 C CB  . HIS A 1 179 ? -13.190 29.376  26.244  1.00 70.73 179 A 1 
ATOM 1365 C CG  . HIS A 1 179 ? -13.843 30.203  27.325  1.00 69.41 179 A 1 
ATOM 1366 N ND1 . HIS A 1 179 ? -13.337 31.342  27.899  1.00 59.90 179 A 1 
ATOM 1367 C CD2 . HIS A 1 179 ? -15.059 29.982  27.905  1.00 60.79 179 A 1 
ATOM 1368 C CE1 . HIS A 1 179 ? -14.225 31.796  28.795  1.00 61.98 179 A 1 
ATOM 1369 N NE2 . HIS A 1 179 ? -15.290 30.999  28.830  1.00 62.07 179 A 1 
ATOM 1370 N N   . ALA A 1 180 ? -11.286 30.051  23.740  1.00 70.27 180 A 1 
ATOM 1371 C CA  . ALA A 1 180 ? -10.159 29.548  22.970  1.00 69.10 180 A 1 
ATOM 1372 C C   . ALA A 1 180 ? -9.785  28.135  23.449  1.00 68.25 180 A 1 
ATOM 1373 O O   . ALA A 1 180 ? -9.759  27.848  24.645  1.00 61.75 180 A 1 
ATOM 1374 C CB  . ALA A 1 180 ? -8.989  30.534  23.080  1.00 66.67 180 A 1 
ATOM 1375 N N   . GLY A 1 181 ? -9.545  27.220  22.500  1.00 72.21 181 A 1 
ATOM 1376 C CA  . GLY A 1 181 ? -9.269  25.810  22.799  1.00 71.57 181 A 1 
ATOM 1377 C C   . GLY A 1 181 ? -10.505 24.916  22.981  1.00 73.53 181 A 1 
ATOM 1378 O O   . GLY A 1 181 ? -10.337 23.702  23.077  1.00 70.67 181 A 1 
ATOM 1379 N N   . SER A 1 182 ? -11.739 25.451  22.950  1.00 70.20 182 A 1 
ATOM 1380 C CA  . SER A 1 182 ? -12.946 24.616  22.945  1.00 71.79 182 A 1 
ATOM 1381 C C   . SER A 1 182 ? -12.968 23.681  21.729  1.00 73.51 182 A 1 
ATOM 1382 O O   . SER A 1 182 ? -12.746 24.100  20.586  1.00 70.66 182 A 1 
ATOM 1383 C CB  . SER A 1 182 ? -14.215 25.463  22.981  1.00 68.94 182 A 1 
ATOM 1384 O OG  . SER A 1 182 ? -15.353 24.628  22.950  1.00 62.38 182 A 1 
ATOM 1385 N N   . MET A 1 183 ? -13.259 22.398  21.994  1.00 71.08 183 A 1 
ATOM 1386 C CA  . MET A 1 183 ? -13.199 21.326  21.000  1.00 72.30 183 A 1 
ATOM 1387 C C   . MET A 1 183 ? -14.518 21.126  20.247  1.00 72.97 183 A 1 
ATOM 1388 O O   . MET A 1 183 ? -14.526 20.463  19.208  1.00 68.62 183 A 1 
ATOM 1389 C CB  . MET A 1 183 ? -12.768 20.029  21.699  1.00 69.95 183 A 1 
ATOM 1390 C CG  . MET A 1 183 ? -11.327 20.093  22.226  1.00 69.77 183 A 1 
ATOM 1391 S SD  . MET A 1 183 ? -10.043 20.159  20.941  1.00 65.43 183 A 1 
ATOM 1392 C CE  . MET A 1 183 ? -10.032 18.412  20.414  1.00 60.81 183 A 1 
ATOM 1393 N N   . GLY A 1 184 ? -15.633 21.679  20.744  1.00 68.09 184 A 1 
ATOM 1394 C CA  . GLY A 1 184 ? -16.967 21.461  20.199  1.00 66.12 184 A 1 
ATOM 1395 C C   . GLY A 1 184 ? -17.835 22.723  20.150  1.00 66.45 184 A 1 
ATOM 1396 O O   . GLY A 1 184 ? -17.467 23.754  20.709  1.00 62.03 184 A 1 
ATOM 1397 N N   . PRO A 1 185 ? -19.003 22.635  19.460  1.00 62.66 185 A 1 
ATOM 1398 C CA  . PRO A 1 185 ? -19.969 23.733  19.373  1.00 59.66 185 A 1 
ATOM 1399 C C   . PRO A 1 185 ? -20.851 23.886  20.615  1.00 60.54 185 A 1 
ATOM 1400 O O   . PRO A 1 185 ? -21.508 24.910  20.767  1.00 56.25 185 A 1 
ATOM 1401 C CB  . PRO A 1 185 ? -20.823 23.392  18.144  1.00 55.17 185 A 1 
ATOM 1402 C CG  . PRO A 1 185 ? -20.842 21.865  18.118  1.00 52.98 185 A 1 
ATOM 1403 C CD  . PRO A 1 185 ? -19.463 21.489  18.672  1.00 56.25 185 A 1 
ATOM 1404 N N   . ASN A 1 186 ? -20.918 22.855  21.463  1.00 62.59 186 A 1 
ATOM 1405 C CA  . ASN A 1 186 ? -21.832 22.783  22.595  1.00 62.78 186 A 1 
ATOM 1406 C C   . ASN A 1 186 ? -21.080 22.904  23.934  1.00 64.49 186 A 1 
ATOM 1407 O O   . ASN A 1 186 ? -19.858 22.759  23.985  1.00 58.93 186 A 1 
ATOM 1408 C CB  . ASN A 1 186 ? -22.638 21.466  22.455  1.00 56.90 186 A 1 
ATOM 1409 C CG  . ASN A 1 186 ? -23.925 21.433  23.258  1.00 50.95 186 A 1 
ATOM 1410 O OD1 . ASN A 1 186 ? -24.279 22.344  23.977  1.00 47.15 186 A 1 
ATOM 1411 N ND2 . ASN A 1 186 ? -24.689 20.374  23.157  1.00 47.26 186 A 1 
ATOM 1412 N N   . SER A 1 187 ? -21.824 23.119  25.013  1.00 57.78 187 A 1 
ATOM 1413 C CA  . SER A 1 187 ? -21.316 23.137  26.387  1.00 57.13 187 A 1 
ATOM 1414 C C   . SER A 1 187 ? -20.798 21.779  26.872  1.00 58.35 187 A 1 
ATOM 1415 O O   . SER A 1 187 ? -20.003 21.724  27.806  1.00 53.80 187 A 1 
ATOM 1416 C CB  . SER A 1 187 ? -22.428 23.620  27.324  1.00 52.10 187 A 1 
ATOM 1417 O OG  . SER A 1 187 ? -23.587 22.827  27.154  1.00 47.74 187 A 1 
ATOM 1418 N N   . THR A 1 188 ? -21.227 20.690  26.246  1.00 53.79 188 A 1 
ATOM 1419 C CA  . THR A 1 188 ? -20.775 19.338  26.597  1.00 54.81 188 A 1 
ATOM 1420 C C   . THR A 1 188 ? -19.361 19.076  26.054  1.00 55.38 188 A 1 
ATOM 1421 O O   . THR A 1 188 ? -19.198 19.014  24.829  1.00 51.87 188 A 1 
ATOM 1422 C CB  . THR A 1 188 ? -21.737 18.270  26.056  1.00 52.79 188 A 1 
ATOM 1423 O OG1 . THR A 1 188 ? -23.057 18.547  26.457  1.00 48.87 188 A 1 
ATOM 1424 C CG2 . THR A 1 188 ? -21.401 16.879  26.590  1.00 47.89 188 A 1 
ATOM 1425 N N   . PRO A 1 189 ? -18.349 18.818  26.913  1.00 58.31 189 A 1 
ATOM 1426 C CA  . PRO A 1 189 ? -16.955 18.644  26.477  1.00 58.97 189 A 1 
ATOM 1427 C C   . PRO A 1 189 ? -16.726 17.478  25.507  1.00 60.88 189 A 1 
ATOM 1428 O O   . PRO A 1 189 ? -15.809 17.524  24.687  1.00 59.12 189 A 1 
ATOM 1429 C CB  . PRO A 1 189 ? -16.150 18.436  27.767  1.00 56.56 189 A 1 
ATOM 1430 C CG  . PRO A 1 189 ? -16.992 19.128  28.833  1.00 53.65 189 A 1 
ATOM 1431 C CD  . PRO A 1 189 ? -18.413 18.853  28.366  1.00 53.39 189 A 1 
ATOM 1432 N N   . SER A 1 190 ? -17.564 16.440  25.585  1.00 62.67 190 A 1 
ATOM 1433 C CA  . SER A 1 190 ? -17.451 15.242  24.740  1.00 63.98 190 A 1 
ATOM 1434 C C   . SER A 1 190 ? -17.867 15.459  23.280  1.00 67.05 190 A 1 
ATOM 1435 O O   . SER A 1 190 ? -17.568 14.618  22.432  1.00 63.55 190 A 1 
ATOM 1436 C CB  . SER A 1 190 ? -18.293 14.109  25.336  1.00 59.44 190 A 1 
ATOM 1437 O OG  . SER A 1 190 ? -18.011 13.952  26.712  1.00 53.39 190 A 1 
ATOM 1438 N N   . ARG A 1 191 ? -18.567 16.556  22.972  1.00 63.57 191 A 1 
ATOM 1439 C CA  . ARG A 1 191 ? -18.976 16.847  21.589  1.00 66.81 191 A 1 
ATOM 1440 C C   . ARG A 1 191 ? -17.892 17.636  20.858  1.00 69.21 191 A 1 
ATOM 1441 O O   . ARG A 1 191 ? -17.806 18.855  20.984  1.00 67.84 191 A 1 
ATOM 1442 C CB  . ARG A 1 191 ? -20.335 17.560  21.548  1.00 63.32 191 A 1 
ATOM 1443 C CG  . ARG A 1 191 ? -21.480 16.626  21.962  1.00 56.98 191 A 1 
ATOM 1444 C CD  . ARG A 1 191 ? -22.825 17.268  21.629  1.00 55.71 191 A 1 
ATOM 1445 N NE  . ARG A 1 191 ? -23.951 16.391  22.014  1.00 52.44 191 A 1 
ATOM 1446 C CZ  . ARG A 1 191 ? -25.190 16.453  21.544  1.00 48.34 191 A 1 
ATOM 1447 N NH1 . ARG A 1 191 ? -25.556 17.328  20.645  1.00 46.28 191 A 1 
ATOM 1448 N NH2 . ARG A 1 191 ? -26.102 15.626  21.982  1.00 44.11 191 A 1 
ATOM 1449 N N   . ILE A 1 192 ? -17.105 16.923  20.062  1.00 71.46 192 A 1 
ATOM 1450 C CA  . ILE A 1 192 ? -16.013 17.487  19.263  1.00 73.51 192 A 1 
ATOM 1451 C C   . ILE A 1 192 ? -16.487 17.709  17.822  1.00 74.77 192 A 1 
ATOM 1452 O O   . ILE A 1 192 ? -17.228 16.894  17.270  1.00 71.27 192 A 1 
ATOM 1453 C CB  . ILE A 1 192 ? -14.757 16.589  19.369  1.00 71.09 192 A 1 
ATOM 1454 C CG1 . ILE A 1 192 ? -14.349 16.398  20.854  1.00 66.86 192 A 1 
ATOM 1455 C CG2 . ILE A 1 192 ? -13.594 17.174  18.559  1.00 66.26 192 A 1 
ATOM 1456 C CD1 . ILE A 1 192 ? -13.182 15.432  21.080  1.00 63.05 192 A 1 
ATOM 1457 N N   . TYR A 1 193 ? -16.067 18.817  17.206  1.00 74.78 193 A 1 
ATOM 1458 C CA  . TYR A 1 193 ? -16.317 19.063  15.788  1.00 74.80 193 A 1 
ATOM 1459 C C   . TYR A 1 193 ? -15.742 17.941  14.916  1.00 75.77 193 A 1 
ATOM 1460 O O   . TYR A 1 193 ? -14.620 17.476  15.137  1.00 71.82 193 A 1 
ATOM 1461 C CB  . TYR A 1 193 ? -15.710 20.408  15.352  1.00 71.90 193 A 1 
ATOM 1462 C CG  . TYR A 1 193 ? -16.455 21.636  15.837  1.00 69.67 193 A 1 
ATOM 1463 C CD1 . TYR A 1 193 ? -17.697 21.971  15.266  1.00 66.63 193 A 1 
ATOM 1464 C CD2 . TYR A 1 193 ? -15.884 22.478  16.808  1.00 65.52 193 A 1 
ATOM 1465 C CE1 . TYR A 1 193 ? -18.368 23.142  15.664  1.00 63.87 193 A 1 
ATOM 1466 C CE2 . TYR A 1 193 ? -16.556 23.654  17.213  1.00 64.16 193 A 1 
ATOM 1467 C CZ  . TYR A 1 193 ? -17.796 23.987  16.632  1.00 64.81 193 A 1 
ATOM 1468 O OH  . TYR A 1 193 ? -18.442 25.122  17.012  1.00 61.62 193 A 1 
ATOM 1469 N N   . LYS A 1 194 ? -16.476 17.541  13.866  1.00 73.34 194 A 1 
ATOM 1470 C CA  . LYS A 1 194 ? -15.957 16.629  12.848  1.00 73.89 194 A 1 
ATOM 1471 C C   . LYS A 1 194 ? -14.687 17.222  12.228  1.00 75.20 194 A 1 
ATOM 1472 O O   . LYS A 1 194 ? -14.658 18.399  11.880  1.00 70.42 194 A 1 
ATOM 1473 C CB  . LYS A 1 194 ? -17.018 16.333  11.771  1.00 70.79 194 A 1 
ATOM 1474 C CG  . LYS A 1 194 ? -18.212 15.519  12.306  1.00 65.17 194 A 1 
ATOM 1475 C CD  . LYS A 1 194 ? -19.177 15.158  11.165  1.00 61.51 194 A 1 
ATOM 1476 C CE  . LYS A 1 194 ? -20.361 14.325  11.679  1.00 55.17 194 A 1 
ATOM 1477 N NZ  . LYS A 1 194 ? -21.287 13.929  10.579  1.00 50.47 194 A 1 
ATOM 1478 N N   . GLY A 1 195 ? -13.641 16.415  12.125  1.00 78.96 195 A 1 
ATOM 1479 C CA  . GLY A 1 195 ? -12.347 16.853  11.588  1.00 79.78 195 A 1 
ATOM 1480 C C   . GLY A 1 195 ? -11.501 17.711  12.539  1.00 82.33 195 A 1 
ATOM 1481 O O   . GLY A 1 195 ? -10.428 18.168  12.143  1.00 80.21 195 A 1 
ATOM 1482 N N   . LYS A 1 196 ? -11.926 17.934  13.803  1.00 83.20 196 A 1 
ATOM 1483 C CA  . LYS A 1 196 ? -11.090 18.630  14.782  1.00 83.57 196 A 1 
ATOM 1484 C C   . LYS A 1 196 ? -9.828  17.817  15.068  1.00 84.92 196 A 1 
ATOM 1485 O O   . LYS A 1 196 ? -9.894  16.682  15.525  1.00 82.82 196 A 1 
ATOM 1486 C CB  . LYS A 1 196 ? -11.892 18.924  16.064  1.00 81.38 196 A 1 
ATOM 1487 C CG  . LYS A 1 196 ? -11.103 19.695  17.140  1.00 76.37 196 A 1 
ATOM 1488 C CD  . LYS A 1 196 ? -10.666 21.098  16.697  1.00 76.10 196 A 1 
ATOM 1489 C CE  . LYS A 1 196 ? -9.921  21.787  17.846  1.00 73.81 196 A 1 
ATOM 1490 N NZ  . LYS A 1 196 ? -9.424  23.130  17.471  1.00 71.13 196 A 1 
ATOM 1491 N N   . ILE A 1 197 ? -8.681  18.437  14.844  1.00 86.98 197 A 1 
ATOM 1492 C CA  . ILE A 1 197 ? -7.372  17.841  15.126  1.00 87.50 197 A 1 
ATOM 1493 C C   . ILE A 1 197 ? -7.128  17.738  16.638  1.00 87.34 197 A 1 
ATOM 1494 O O   . ILE A 1 197 ? -7.427  18.661  17.396  1.00 84.12 197 A 1 
ATOM 1495 C CB  . ILE A 1 197 ? -6.249  18.603  14.389  1.00 86.54 197 A 1 
ATOM 1496 C CG1 . ILE A 1 197 ? -6.188  20.099  14.794  1.00 84.97 197 A 1 
ATOM 1497 C CG2 . ILE A 1 197 ? -6.427  18.419  12.871  1.00 82.97 197 A 1 
ATOM 1498 C CD1 . ILE A 1 197 ? -5.035  20.876  14.150  1.00 82.23 197 A 1 
ATOM 1499 N N   . GLY A 1 198 ? -6.554  16.614  17.086  1.00 86.55 198 A 1 
ATOM 1500 C CA  . GLY A 1 198 ? -6.239  16.330  18.480  1.00 86.43 198 A 1 
ATOM 1501 C C   . GLY A 1 198 ? -4.835  15.753  18.654  1.00 89.00 198 A 1 
ATOM 1502 O O   . GLY A 1 198 ? -4.209  15.301  17.688  1.00 86.96 198 A 1 
ATOM 1503 N N   . ALA A 1 199 ? -4.338  15.769  19.889  1.00 87.75 199 A 1 
ATOM 1504 C CA  . ALA A 1 199 ? -3.114  15.074  20.265  1.00 88.70 199 A 1 
ATOM 1505 C C   . ALA A 1 199 ? -3.313  13.550  20.210  1.00 89.97 199 A 1 
ATOM 1506 O O   . ALA A 1 199 ? -4.442  13.061  20.254  1.00 85.83 199 A 1 
ATOM 1507 C CB  . ALA A 1 199 ? -2.683  15.556  21.655  1.00 86.64 199 A 1 
ATOM 1508 N N   . GLY A 1 200 ? -2.220  12.792  20.097  1.00 91.43 200 A 1 
ATOM 1509 C CA  . GLY A 1 200 ? -2.294  11.336  20.030  1.00 91.96 200 A 1 
ATOM 1510 C C   . GLY A 1 200 ? -1.004  10.694  19.539  1.00 93.88 200 A 1 
ATOM 1511 O O   . GLY A 1 200 ? -0.020  11.381  19.258  1.00 92.30 200 A 1 
ATOM 1512 N N   . HIS A 1 201 ? -1.020  9.372   19.420  1.00 94.77 201 A 1 
ATOM 1513 C CA  . HIS A 1 201 ? 0.077   8.621   18.827  1.00 95.38 201 A 1 
ATOM 1514 C C   . HIS A 1 201 ? 0.256   8.995   17.352  1.00 95.23 201 A 1 
ATOM 1515 O O   . HIS A 1 201 ? -0.719  9.156   16.618  1.00 90.71 201 A 1 
ATOM 1516 C CB  . HIS A 1 201 ? -0.159  7.112   19.009  1.00 93.73 201 A 1 
ATOM 1517 C CG  . HIS A 1 201 ? 1.068   6.315   18.638  1.00 93.04 201 A 1 
ATOM 1518 N ND1 . HIS A 1 201 ? 1.337   5.728   17.423  1.00 82.53 201 A 1 
ATOM 1519 C CD2 . HIS A 1 201 ? 2.153   6.110   19.439  1.00 85.82 201 A 1 
ATOM 1520 C CE1 . HIS A 1 201 ? 2.556   5.175   17.494  1.00 86.63 201 A 1 
ATOM 1521 N NE2 . HIS A 1 201 ? 3.095   5.395   18.705  1.00 88.07 201 A 1 
ATOM 1522 N N   . MET A 1 202 ? 1.510   9.169   16.920  1.00 94.60 202 A 1 
ATOM 1523 C CA  . MET A 1 202 ? 1.872   9.532   15.552  1.00 94.52 202 A 1 
ATOM 1524 C C   . MET A 1 202 ? 2.853   8.515   14.967  1.00 94.30 202 A 1 
ATOM 1525 O O   . MET A 1 202 ? 3.904   8.255   15.562  1.00 87.99 202 A 1 
ATOM 1526 C CB  . MET A 1 202 ? 2.475   10.949  15.536  1.00 92.81 202 A 1 
ATOM 1527 C CG  . MET A 1 202 ? 2.737   11.447  14.106  1.00 90.31 202 A 1 
ATOM 1528 S SD  . MET A 1 202 ? 3.644   13.019  14.022  1.00 90.33 202 A 1 
ATOM 1529 C CE  . MET A 1 202 ? 3.497   13.335  12.248  1.00 83.69 202 A 1 
ATOM 1530 N N   . GLY A 1 203 ? 2.555   8.012   13.770  1.00 93.81 203 A 1 
ATOM 1531 C CA  . GLY A 1 203 ? 3.338   6.974   13.103  1.00 93.42 203 A 1 
ATOM 1532 C C   . GLY A 1 203 ? 3.040   5.579   13.653  1.00 94.07 203 A 1 
ATOM 1533 O O   . GLY A 1 203 ? 2.060   5.391   14.364  1.00 91.46 203 A 1 
ATOM 1534 N N   . ASP A 1 204 ? 3.900   4.619   13.315  1.00 93.51 204 A 1 
ATOM 1535 C CA  . ASP A 1 204 ? 3.697   3.191   13.589  1.00 93.60 204 A 1 
ATOM 1536 C C   . ASP A 1 204 ? 2.405   2.634   12.961  1.00 94.13 204 A 1 
ATOM 1537 O O   . ASP A 1 204 ? 1.715   1.784   13.504  1.00 87.67 204 A 1 
ATOM 1538 C CB  . ASP A 1 204 ? 3.859   2.903   15.089  1.00 90.09 204 A 1 
ATOM 1539 C CG  . ASP A 1 204 ? 4.217   1.448   15.379  1.00 81.53 204 A 1 
ATOM 1540 O OD1 . ASP A 1 204 ? 4.949   0.866   14.541  1.00 74.22 204 A 1 
ATOM 1541 O OD2 . ASP A 1 204 ? 3.862   0.987   16.488  1.00 76.27 204 A 1 
ATOM 1542 N N   . GLU A 1 205 ? 2.073   3.168   11.788  1.00 93.20 205 A 1 
ATOM 1543 C CA  . GLU A 1 205 ? 0.900   2.790   11.005  1.00 93.49 205 A 1 
ATOM 1544 C C   . GLU A 1 205 ? 1.320   2.283   9.625   1.00 94.89 205 A 1 
ATOM 1545 O O   . GLU A 1 205 ? 2.368   2.659   9.082   1.00 91.53 205 A 1 
ATOM 1546 C CB  . GLU A 1 205 ? -0.094  3.964   10.944  1.00 89.67 205 A 1 
ATOM 1547 C CG  . GLU A 1 205 ? 0.428   5.168   10.135  1.00 79.03 205 A 1 
ATOM 1548 C CD  . GLU A 1 205 ? -0.425  6.439   10.290  1.00 77.45 205 A 1 
ATOM 1549 O OE1 . GLU A 1 205 ? 0.091   7.520   9.896   1.00 70.90 205 A 1 
ATOM 1550 O OE2 . GLU A 1 205 ? -1.540  6.354   10.845  1.00 71.13 205 A 1 
ATOM 1551 N N   . GLN A 1 206 ? 0.497   1.410   9.049   1.00 95.39 206 A 1 
ATOM 1552 C CA  . GLN A 1 206 ? 0.744   0.874   7.720   1.00 95.96 206 A 1 
ATOM 1553 C C   . GLN A 1 206 ? 0.418   1.933   6.661   1.00 96.40 206 A 1 
ATOM 1554 O O   . GLN A 1 206 ? -0.729  2.340   6.520   1.00 93.08 206 A 1 
ATOM 1555 C CB  . GLN A 1 206 ? -0.054  -0.432  7.551   1.00 93.80 206 A 1 
ATOM 1556 C CG  . GLN A 1 206 ? 0.324   -1.130  6.238   1.00 86.70 206 A 1 
ATOM 1557 C CD  . GLN A 1 206 ? -0.360  -2.481  6.048   1.00 86.34 206 A 1 
ATOM 1558 O OE1 . GLN A 1 206 ? -1.051  -3.039  6.885   1.00 78.65 206 A 1 
ATOM 1559 N NE2 . GLN A 1 206 ? -0.185  -3.100  4.905   1.00 76.77 206 A 1 
ATOM 1560 N N   . VAL A 1 207 ? 1.418   2.339   5.886   1.00 95.96 207 A 1 
ATOM 1561 C CA  . VAL A 1 207 ? 1.298   3.340   4.822   1.00 96.17 207 A 1 
ATOM 1562 C C   . VAL A 1 207 ? 1.743   2.726   3.503   1.00 96.75 207 A 1 
ATOM 1563 O O   . VAL A 1 207 ? 2.762   2.037   3.442   1.00 94.70 207 A 1 
ATOM 1564 C CB  . VAL A 1 207 ? 2.114   4.608   5.155   1.00 94.48 207 A 1 
ATOM 1565 C CG1 . VAL A 1 207 ? 1.994   5.675   4.058   1.00 88.58 207 A 1 
ATOM 1566 C CG2 . VAL A 1 207 ? 1.634   5.249   6.465   1.00 88.79 207 A 1 
ATOM 1567 N N   . THR A 1 208 ? 0.991   2.994   2.438   1.00 96.09 208 A 1 
ATOM 1568 C CA  . THR A 1 208 ? 1.345   2.597   1.072   1.00 96.03 208 A 1 
ATOM 1569 C C   . THR A 1 208 ? 1.631   3.838   0.239   1.00 96.22 208 A 1 
ATOM 1570 O O   . THR A 1 208 ? 0.768   4.699   0.100   1.00 94.31 208 A 1 
ATOM 1571 C CB  . THR A 1 208 ? 0.234   1.759   0.419   1.00 94.70 208 A 1 
ATOM 1572 O OG1 . THR A 1 208 ? -0.070  0.638   1.219   1.00 84.86 208 A 1 
ATOM 1573 C CG2 . THR A 1 208 ? 0.643   1.218   -0.950  1.00 86.01 208 A 1 
ATOM 1574 N N   . VAL A 1 209 ? 2.834   3.910   -0.339  1.00 97.04 209 A 1 
ATOM 1575 C CA  . VAL A 1 209 ? 3.166   4.881   -1.386  1.00 97.02 209 A 1 
ATOM 1576 C C   . VAL A 1 209 ? 2.953   4.195   -2.729  1.00 97.14 209 A 1 
ATOM 1577 O O   . VAL A 1 209 ? 3.490   3.112   -2.960  1.00 95.97 209 A 1 
ATOM 1578 C CB  . VAL A 1 209 ? 4.595   5.424   -1.242  1.00 96.40 209 A 1 
ATOM 1579 C CG1 . VAL A 1 209 ? 4.864   6.512   -2.287  1.00 93.95 209 A 1 
ATOM 1580 C CG2 . VAL A 1 209 ? 4.804   6.062   0.139   1.00 93.60 209 A 1 
ATOM 1581 N N   . GLN A 1 210 ? 2.123   4.807   -3.571  1.00 95.94 210 A 1 
ATOM 1582 C CA  . GLN A 1 210 ? 1.670   4.227   -4.831  1.00 95.67 210 A 1 
ATOM 1583 C C   . GLN A 1 210 ? 2.447   4.801   -6.018  1.00 96.16 210 A 1 
ATOM 1584 O O   . GLN A 1 210 ? 2.936   5.928   -5.950  1.00 93.39 210 A 1 
ATOM 1585 C CB  . GLN A 1 210 ? 0.151   4.452   -5.000  1.00 93.15 210 A 1 
ATOM 1586 C CG  . GLN A 1 210 ? -0.652  3.827   -3.851  1.00 88.33 210 A 1 
ATOM 1587 C CD  . GLN A 1 210 ? -2.164  3.900   -4.048  1.00 87.62 210 A 1 
ATOM 1588 O OE1 . GLN A 1 210 ? -2.753  4.889   -4.469  1.00 80.64 210 A 1 
ATOM 1589 N NE2 . GLN A 1 210 ? -2.876  2.849   -3.710  1.00 77.92 210 A 1 
ATOM 1590 N N   . ASN A 1 211 ? 2.469   4.041   -7.116  1.00 95.29 211 A 1 
ATOM 1591 C CA  . ASN A 1 211 ? 2.954   4.454   -8.428  1.00 95.52 211 A 1 
ATOM 1592 C C   . ASN A 1 211 ? 4.420   4.939   -8.443  1.00 95.94 211 A 1 
ATOM 1593 O O   . ASN A 1 211 ? 4.751   5.970   -9.028  1.00 92.81 211 A 1 
ATOM 1594 C CB  . ASN A 1 211 ? 1.940   5.446   -9.036  1.00 93.04 211 A 1 
ATOM 1595 C CG  . ASN A 1 211 ? 2.073   5.533   -10.550 1.00 90.10 211 A 1 
ATOM 1596 O OD1 . ASN A 1 211 ? 2.584   4.640   -11.192 1.00 81.47 211 A 1 
ATOM 1597 N ND2 . ASN A 1 211 ? 1.596   6.586   -11.168 1.00 83.62 211 A 1 
ATOM 1598 N N   . LEU A 1 212 ? 5.300   4.208   -7.768  1.00 96.86 212 A 1 
ATOM 1599 C CA  . LEU A 1 212 ? 6.739   4.468   -7.773  1.00 97.06 212 A 1 
ATOM 1600 C C   . LEU A 1 212 ? 7.422   3.726   -8.929  1.00 97.12 212 A 1 
ATOM 1601 O O   . LEU A 1 212 ? 7.071   2.589   -9.225  1.00 96.18 212 A 1 
ATOM 1602 C CB  . LEU A 1 212 ? 7.352   4.064   -6.422  1.00 96.90 212 A 1 
ATOM 1603 C CG  . LEU A 1 212 ? 6.805   4.825   -5.199  1.00 96.42 212 A 1 
ATOM 1604 C CD1 . LEU A 1 212 ? 7.530   4.340   -3.943  1.00 94.40 212 A 1 
ATOM 1605 C CD2 . LEU A 1 212 ? 7.007   6.335   -5.314  1.00 94.19 212 A 1 
ATOM 1606 N N   . ASP A 1 213 ? 8.429   4.360   -9.534  1.00 96.98 213 A 1 
ATOM 1607 C CA  . ASP A 1 213 ? 9.246   3.752   -10.584 1.00 97.01 213 A 1 
ATOM 1608 C C   . ASP A 1 213 ? 10.289  2.795   -10.002 1.00 97.66 213 A 1 
ATOM 1609 O O   . ASP A 1 213 ? 11.030  3.175   -9.087  1.00 96.94 213 A 1 
ATOM 1610 C CB  . ASP A 1 213 ? 9.986   4.833   -11.391 1.00 95.31 213 A 1 
ATOM 1611 C CG  . ASP A 1 213 ? 9.047   5.753   -12.155 1.00 90.26 213 A 1 
ATOM 1612 O OD1 . ASP A 1 213 ? 8.258   5.238   -12.961 1.00 81.92 213 A 1 
ATOM 1613 O OD2 . ASP A 1 213 ? 9.086   6.997   -11.950 1.00 81.85 213 A 1 
ATOM 1614 N N   . VAL A 1 214 ? 10.420  1.602   -10.582 1.00 97.68 214 A 1 
ATOM 1615 C CA  . VAL A 1 214 ? 11.600  0.749   -10.408 1.00 97.95 214 A 1 
ATOM 1616 C C   . VAL A 1 214 ? 12.708  1.282   -11.314 1.00 97.87 214 A 1 
ATOM 1617 O O   . VAL A 1 214 ? 12.581  1.269   -12.534 1.00 97.04 214 A 1 
ATOM 1618 C CB  . VAL A 1 214 ? 11.280  -0.725  -10.710 1.00 97.78 214 A 1 
ATOM 1619 C CG1 . VAL A 1 214 ? 12.531  -1.590  -10.562 1.00 96.91 214 A 1 
ATOM 1620 C CG2 . VAL A 1 214 ? 10.222  -1.258  -9.734  1.00 96.07 214 A 1 
ATOM 1621 N N   . VAL A 1 215 ? 13.790  1.787   -10.709 1.00 97.78 215 A 1 
ATOM 1622 C CA  . VAL A 1 215 ? 14.908  2.412   -11.432 1.00 97.66 215 A 1 
ATOM 1623 C C   . VAL A 1 215 ? 15.955  1.380   -11.823 1.00 97.58 215 A 1 
ATOM 1624 O O   . VAL A 1 215 ? 16.536  1.489   -12.893 1.00 96.15 215 A 1 
ATOM 1625 C CB  . VAL A 1 215 ? 15.556  3.530   -10.587 1.00 97.22 215 A 1 
ATOM 1626 C CG1 . VAL A 1 215 ? 16.713  4.228   -11.314 1.00 94.37 215 A 1 
ATOM 1627 C CG2 . VAL A 1 215 ? 14.528  4.613   -10.232 1.00 94.28 215 A 1 
ATOM 1628 N N   . LYS A 1 216 ? 16.220  0.406   -10.949 1.00 97.59 216 A 1 
ATOM 1629 C CA  . LYS A 1 216 ? 17.202  -0.647  -11.198 1.00 97.37 216 A 1 
ATOM 1630 C C   . LYS A 1 216 ? 16.875  -1.899  -10.397 1.00 97.73 216 A 1 
ATOM 1631 O O   . LYS A 1 216 ? 16.429  -1.797  -9.248  1.00 97.09 216 A 1 
ATOM 1632 C CB  . LYS A 1 216 ? 18.613  -0.107  -10.881 1.00 96.37 216 A 1 
ATOM 1633 C CG  . LYS A 1 216 ? 19.695  -1.077  -11.358 1.00 90.31 216 A 1 
ATOM 1634 C CD  . LYS A 1 216 ? 21.084  -0.438  -11.332 1.00 85.50 216 A 1 
ATOM 1635 C CE  . LYS A 1 216 ? 22.058  -1.458  -11.923 1.00 80.18 216 A 1 
ATOM 1636 N NZ  . LYS A 1 216 ? 23.397  -0.879  -12.160 1.00 70.70 216 A 1 
ATOM 1637 N N   . VAL A 1 217 ? 17.142  -3.063  -10.987 1.00 97.60 217 A 1 
ATOM 1638 C CA  . VAL A 1 217 ? 17.012  -4.380  -10.347 1.00 97.75 217 A 1 
ATOM 1639 C C   . VAL A 1 217 ? 18.338  -5.126  -10.461 1.00 97.61 217 A 1 
ATOM 1640 O O   . VAL A 1 217 ? 18.915  -5.218  -11.539 1.00 96.51 217 A 1 
ATOM 1641 C CB  . VAL A 1 217 ? 15.854  -5.189  -10.961 1.00 97.33 217 A 1 
ATOM 1642 C CG1 . VAL A 1 217 ? 15.687  -6.541  -10.256 1.00 95.14 217 A 1 
ATOM 1643 C CG2 . VAL A 1 217 ? 14.522  -4.429  -10.833 1.00 95.13 217 A 1 
ATOM 1644 N N   . ASP A 1 218 ? 18.813  -5.664  -9.345  1.00 97.26 218 A 1 
ATOM 1645 C CA  . ASP A 1 218 ? 19.988  -6.537  -9.300  1.00 97.05 218 A 1 
ATOM 1646 C C   . ASP A 1 218 ? 19.573  -7.911  -8.768  1.00 96.90 218 A 1 
ATOM 1647 O O   . ASP A 1 218 ? 19.194  -8.062  -7.601  1.00 95.24 218 A 1 
ATOM 1648 C CB  . ASP A 1 218 ? 21.085  -5.877  -8.454  1.00 96.36 218 A 1 
ATOM 1649 C CG  . ASP A 1 218 ? 22.416  -6.629  -8.520  1.00 95.63 218 A 1 
ATOM 1650 O OD1 . ASP A 1 218 ? 22.393  -7.883  -8.530  1.00 90.13 218 A 1 
ATOM 1651 O OD2 . ASP A 1 218 ? 23.453  -5.930  -8.522  1.00 89.38 218 A 1 
ATOM 1652 N N   . LYS A 1 219 ? 19.625  -8.916  -9.656  1.00 96.55 219 A 1 
ATOM 1653 C CA  . LYS A 1 219 ? 19.236  -10.297 -9.349  1.00 95.78 219 A 1 
ATOM 1654 C C   . LYS A 1 219 ? 20.237  -11.009 -8.439  1.00 96.17 219 A 1 
ATOM 1655 O O   . LYS A 1 219 ? 19.835  -11.814 -7.602  1.00 93.86 219 A 1 
ATOM 1656 C CB  . LYS A 1 219 ? 19.041  -11.051 -10.674 1.00 93.47 219 A 1 
ATOM 1657 C CG  . LYS A 1 219 ? 18.645  -12.512 -10.454 1.00 81.06 219 A 1 
ATOM 1658 C CD  . LYS A 1 219 ? 18.317  -13.194 -11.780 1.00 77.21 219 A 1 
ATOM 1659 C CE  . LYS A 1 219 ? 17.911  -14.647 -11.515 1.00 66.54 219 A 1 
ATOM 1660 N NZ  . LYS A 1 219 ? 17.186  -15.214 -12.670 1.00 57.49 219 A 1 
ATOM 1661 N N   . GLU A 1 220 ? 21.534  -10.735 -8.602  1.00 95.51 220 A 1 
ATOM 1662 C CA  . GLU A 1 220 ? 22.591  -11.424 -7.848  1.00 95.07 220 A 1 
ATOM 1663 C C   . GLU A 1 220 ? 22.565  -11.014 -6.375  1.00 95.27 220 A 1 
ATOM 1664 O O   . GLU A 1 220 ? 22.612  -11.858 -5.480  1.00 93.15 220 A 1 
ATOM 1665 C CB  . GLU A 1 220 ? 23.968  -11.120 -8.457  1.00 94.34 220 A 1 
ATOM 1666 C CG  . GLU A 1 220 ? 24.107  -11.642 -9.894  1.00 89.13 220 A 1 
ATOM 1667 C CD  . GLU A 1 220 ? 25.526  -11.492 -10.467 1.00 82.99 220 A 1 
ATOM 1668 O OE1 . GLU A 1 220 ? 25.740  -12.031 -11.577 1.00 76.48 220 A 1 
ATOM 1669 O OE2 . GLU A 1 220 ? 26.392  -10.889 -9.793  1.00 75.13 220 A 1 
ATOM 1670 N N   . LEU A 1 221 ? 22.389  -9.711  -6.142  1.00 95.97 221 A 1 
ATOM 1671 C CA  . LEU A 1 221 ? 22.302  -9.137  -4.801  1.00 95.83 221 A 1 
ATOM 1672 C C   . LEU A 1 221 ? 20.873  -9.134  -4.229  1.00 96.06 221 A 1 
ATOM 1673 O O   . LEU A 1 221 ? 20.687  -8.795  -3.064  1.00 93.83 221 A 1 
ATOM 1674 C CB  . LEU A 1 221 ? 22.918  -7.728  -4.840  1.00 95.02 221 A 1 
ATOM 1675 C CG  . LEU A 1 221 ? 24.403  -7.685  -5.265  1.00 93.47 221 A 1 
ATOM 1676 C CD1 . LEU A 1 221 ? 24.878  -6.233  -5.299  1.00 88.54 221 A 1 
ATOM 1677 C CD2 . LEU A 1 221 ? 25.299  -8.453  -4.285  1.00 87.87 221 A 1 
ATOM 1678 N N   . ASN A 1 222 ? 19.862  -9.522  -5.022  1.00 95.93 222 A 1 
ATOM 1679 C CA  . ASN A 1 222 ? 18.436  -9.404  -4.694  1.00 96.19 222 A 1 
ATOM 1680 C C   . ASN A 1 222 ? 18.038  -7.980  -4.267  1.00 97.15 222 A 1 
ATOM 1681 O O   . ASN A 1 222 ? 17.308  -7.789  -3.289  1.00 95.53 222 A 1 
ATOM 1682 C CB  . ASN A 1 222 ? 17.998  -10.492 -3.693  1.00 93.75 222 A 1 
ATOM 1683 C CG  . ASN A 1 222 ? 18.095  -11.882 -4.277  1.00 90.90 222 A 1 
ATOM 1684 O OD1 . ASN A 1 222 ? 17.281  -12.309 -5.080  1.00 82.39 222 A 1 
ATOM 1685 N ND2 . ASN A 1 222 ? 19.075  -12.646 -3.869  1.00 82.13 222 A 1 
ATOM 1686 N N   . LEU A 1 223 ? 18.509  -6.967  -4.997  1.00 97.39 223 A 1 
ATOM 1687 C CA  . LEU A 1 223 ? 18.227  -5.566  -4.707  1.00 97.79 223 A 1 
ATOM 1688 C C   . LEU A 1 223 ? 17.268  -4.966  -5.734  1.00 98.08 223 A 1 
ATOM 1689 O O   . LEU A 1 223 ? 17.413  -5.164  -6.935  1.00 97.35 223 A 1 
ATOM 1690 C CB  . LEU A 1 223 ? 19.529  -4.756  -4.614  1.00 97.23 223 A 1 
ATOM 1691 C CG  . LEU A 1 223 ? 20.487  -5.179  -3.485  1.00 96.32 223 A 1 
ATOM 1692 C CD1 . LEU A 1 223 ? 21.728  -4.288  -3.507  1.00 92.99 223 A 1 
ATOM 1693 C CD2 . LEU A 1 223 ? 19.854  -5.076  -2.096  1.00 92.48 223 A 1 
ATOM 1694 N N   . ILE A 1 224 ? 16.327  -4.164  -5.254  1.00 98.19 224 A 1 
ATOM 1695 C CA  . ILE A 1 224 ? 15.445  -3.330  -6.073  1.00 98.38 224 A 1 
ATOM 1696 C C   . ILE A 1 224 ? 15.648  -1.873  -5.651  1.00 98.51 224 A 1 
ATOM 1697 O O   . ILE A 1 224 ? 15.492  -1.530  -4.478  1.00 98.12 224 A 1 
ATOM 1698 C CB  . ILE A 1 224 ? 13.967  -3.783  -5.964  1.00 98.06 224 A 1 
ATOM 1699 C CG1 . ILE A 1 224 ? 13.814  -5.270  -6.367  1.00 96.46 224 A 1 
ATOM 1700 C CG2 . ILE A 1 224 ? 13.079  -2.887  -6.843  1.00 95.42 224 A 1 
ATOM 1701 C CD1 . ILE A 1 224 ? 12.380  -5.816  -6.280  1.00 93.98 224 A 1 
ATOM 1702 N N   . ALA A 1 225 ? 15.976  -1.000  -6.601  1.00 98.38 225 A 1 
ATOM 1703 C CA  . ALA A 1 225 ? 16.047  0.439   -6.397  1.00 98.34 225 A 1 
ATOM 1704 C C   . ALA A 1 225 ? 14.753  1.098   -6.889  1.00 98.35 225 A 1 
ATOM 1705 O O   . ALA A 1 225 ? 14.462  1.107   -8.084  1.00 97.56 225 A 1 
ATOM 1706 C CB  . ALA A 1 225 ? 17.301  0.986   -7.088  1.00 97.92 225 A 1 
ATOM 1707 N N   . VAL A 1 226 ? 13.984  1.669   -5.959  1.00 98.43 226 A 1 
ATOM 1708 C CA  . VAL A 1 226 ? 12.708  2.338   -6.238  1.00 98.44 226 A 1 
ATOM 1709 C C   . VAL A 1 226 ? 12.882  3.849   -6.119  1.00 98.49 226 A 1 
ATOM 1710 O O   . VAL A 1 226 ? 13.483  4.337   -5.158  1.00 97.63 226 A 1 
ATOM 1711 C CB  . VAL A 1 226 ? 11.602  1.816   -5.301  1.00 97.59 226 A 1 
ATOM 1712 C CG1 . VAL A 1 226 ? 10.252  2.457   -5.627  1.00 94.13 226 A 1 
ATOM 1713 C CG2 . VAL A 1 226 ? 11.427  0.300   -5.424  1.00 93.73 226 A 1 
ATOM 1714 N N   . ARG A 1 227 ? 12.335  4.615   -7.073  1.00 98.20 227 A 1 
ATOM 1715 C CA  . ARG A 1 227 ? 12.413  6.081   -7.084  1.00 98.03 227 A 1 
ATOM 1716 C C   . ARG A 1 227 ? 11.712  6.691   -5.868  1.00 97.82 227 A 1 
ATOM 1717 O O   . ARG A 1 227 ? 10.555  6.398   -5.589  1.00 94.89 227 A 1 
ATOM 1718 C CB  . ARG A 1 227 ? 11.835  6.613   -8.404  1.00 97.03 227 A 1 
ATOM 1719 C CG  . ARG A 1 227 ? 11.970  8.137   -8.529  1.00 94.23 227 A 1 
ATOM 1720 C CD  . ARG A 1 227 ? 11.369  8.649   -9.840  1.00 92.58 227 A 1 
ATOM 1721 N NE  . ARG A 1 227 ? 12.124  8.197   -11.026 1.00 85.30 227 A 1 
ATOM 1722 C CZ  . ARG A 1 227 ? 12.063  8.719   -12.236 1.00 81.31 227 A 1 
ATOM 1723 N NH1 . ARG A 1 227 ? 11.291  9.719   -12.520 1.00 73.50 227 A 1 
ATOM 1724 N NH2 . ARG A 1 227 ? 12.800  8.234   -13.193 1.00 75.39 227 A 1 
ATOM 1725 N N   . GLY A 1 228 ? 12.397  7.606   -5.190  1.00 97.51 228 A 1 
ATOM 1726 C CA  . GLY A 1 228 ? 11.844  8.368   -4.074  1.00 97.25 228 A 1 
ATOM 1727 C C   . GLY A 1 228 ? 11.916  7.649   -2.724  1.00 97.63 228 A 1 
ATOM 1728 O O   . GLY A 1 228 ? 12.755  6.777   -2.489  1.00 95.84 228 A 1 
ATOM 1729 N N   . ALA A 1 229 ? 11.069  8.088   -1.786  1.00 97.57 229 A 1 
ATOM 1730 C CA  . ALA A 1 229 ? 11.086  7.627   -0.400  1.00 97.11 229 A 1 
ATOM 1731 C C   . ALA A 1 229 ? 10.024  6.553   -0.137  1.00 97.16 229 A 1 
ATOM 1732 O O   . ALA A 1 229 ? 8.855   6.712   -0.478  1.00 93.80 229 A 1 
ATOM 1733 C CB  . ALA A 1 229 ? 10.925  8.832   0.534   1.00 95.40 229 A 1 
ATOM 1734 N N   . VAL A 1 230 ? 10.437  5.490   0.560   1.00 97.21 230 A 1 
ATOM 1735 C CA  . VAL A 1 230 ? 9.574   4.392   1.009   1.00 97.09 230 A 1 
ATOM 1736 C C   . VAL A 1 230 ? 9.272   4.552   2.508   1.00 97.02 230 A 1 
ATOM 1737 O O   . VAL A 1 230 ? 10.163  4.980   3.259   1.00 94.35 230 A 1 
ATOM 1738 C CB  . VAL A 1 230 ? 10.245  3.046   0.668   1.00 95.83 230 A 1 
ATOM 1739 C CG1 . VAL A 1 230 ? 9.538   1.841   1.278   1.00 92.25 230 A 1 
ATOM 1740 C CG2 . VAL A 1 230 ? 10.288  2.854   -0.852  1.00 92.14 230 A 1 
ATOM 1741 N N   . PRO A 1 231 ? 8.045   4.215   2.987   1.00 96.66 231 A 1 
ATOM 1742 C CA  . PRO A 1 231 ? 7.682   4.285   4.399   1.00 96.00 231 A 1 
ATOM 1743 C C   . PRO A 1 231 ? 8.580   3.435   5.307   1.00 95.77 231 A 1 
ATOM 1744 O O   . PRO A 1 231 ? 9.007   2.344   4.938   1.00 92.32 231 A 1 
ATOM 1745 C CB  . PRO A 1 231 ? 6.222   3.817   4.484   1.00 94.31 231 A 1 
ATOM 1746 C CG  . PRO A 1 231 ? 5.682   4.062   3.084   1.00 92.77 231 A 1 
ATOM 1747 C CD  . PRO A 1 231 ? 6.887   3.819   2.193   1.00 95.55 231 A 1 
ATOM 1748 N N   . GLY A 1 232 ? 8.824   3.920   6.534   1.00 95.03 232 A 1 
ATOM 1749 C CA  . GLY A 1 232 ? 9.536   3.169   7.567   1.00 94.63 232 A 1 
ATOM 1750 C C   . GLY A 1 232 ? 10.982  3.601   7.809   1.00 95.44 232 A 1 
ATOM 1751 O O   . GLY A 1 232 ? 11.566  4.416   7.086   1.00 93.95 232 A 1 
ATOM 1752 N N   . ALA A 1 233 ? 11.557  3.054   8.885   1.00 94.73 233 A 1 
ATOM 1753 C CA  . ALA A 1 233 ? 12.957  3.248   9.240   1.00 94.62 233 A 1 
ATOM 1754 C C   . ALA A 1 233 ? 13.874  2.346   8.394   1.00 95.54 233 A 1 
ATOM 1755 O O   . ALA A 1 233 ? 13.420  1.409   7.739   1.00 93.47 233 A 1 
ATOM 1756 C CB  . ALA A 1 233 ? 13.114  3.008   10.751  1.00 92.74 233 A 1 
ATOM 1757 N N   . LYS A 1 234 ? 15.179  2.616   8.407   1.00 96.09 234 A 1 
ATOM 1758 C CA  . LYS A 1 234 ? 16.190  1.702   7.859   1.00 96.23 234 A 1 
ATOM 1759 C C   . LYS A 1 234 ? 16.082  0.342   8.555   1.00 96.25 234 A 1 
ATOM 1760 O O   . LYS A 1 234 ? 15.976  0.305   9.781   1.00 94.04 234 A 1 
ATOM 1761 C CB  . LYS A 1 234 ? 17.586  2.333   8.018   1.00 95.49 234 A 1 
ATOM 1762 C CG  . LYS A 1 234 ? 18.693  1.456   7.415   1.00 92.10 234 A 1 
ATOM 1763 C CD  . LYS A 1 234 ? 20.073  2.125   7.480   1.00 89.62 234 A 1 
ATOM 1764 C CE  . LYS A 1 234 ? 21.114  1.164   6.887   1.00 84.11 234 A 1 
ATOM 1765 N NZ  . LYS A 1 234 ? 22.472  1.753   6.795   1.00 76.27 234 A 1 
ATOM 1766 N N   . GLY A 1 235 ? 16.089  -0.741  7.791   1.00 96.59 235 A 1 
ATOM 1767 C CA  . GLY A 1 235 ? 15.912  -2.111  8.278   1.00 96.27 235 A 1 
ATOM 1768 C C   . GLY A 1 235 ? 14.457  -2.564  8.441   1.00 96.52 235 A 1 
ATOM 1769 O O   . GLY A 1 235 ? 14.238  -3.724  8.767   1.00 94.85 235 A 1 
ATOM 1770 N N   . SER A 1 236 ? 13.459  -1.693  8.220   1.00 96.23 236 A 1 
ATOM 1771 C CA  . SER A 1 236 ? 12.049  -2.088  8.313   1.00 96.35 236 A 1 
ATOM 1772 C C   . SER A 1 236 ? 11.623  -2.972  7.138   1.00 97.18 236 A 1 
ATOM 1773 O O   . SER A 1 236 ? 12.122  -2.824  6.024   1.00 96.23 236 A 1 
ATOM 1774 C CB  . SER A 1 236 ? 11.122  -0.873  8.438   1.00 95.03 236 A 1 
ATOM 1775 O OG  . SER A 1 236 ? 11.085  -0.099  7.256   1.00 89.59 236 A 1 
ATOM 1776 N N   . VAL A 1 237 ? 10.650  -3.859  7.395   1.00 97.11 237 A 1 
ATOM 1777 C CA  . VAL A 1 237 ? 10.031  -4.707  6.370   1.00 97.52 237 A 1 
ATOM 1778 C C   . VAL A 1 237 ? 9.120   -3.867  5.483   1.00 97.86 237 A 1 
ATOM 1779 O O   . VAL A 1 237 ? 8.373   -3.013  5.965   1.00 96.87 237 A 1 
ATOM 1780 C CB  . VAL A 1 237 ? 9.262   -5.880  6.996   1.00 96.72 237 A 1 
ATOM 1781 C CG1 . VAL A 1 237 ? 8.683   -6.836  5.940   1.00 93.88 237 A 1 
ATOM 1782 C CG2 . VAL A 1 237 ? 10.197  -6.693  7.889   1.00 92.63 237 A 1 
ATOM 1783 N N   . VAL A 1 238 ? 9.180   -4.129  4.183   1.00 97.95 238 A 1 
ATOM 1784 C CA  . VAL A 1 238 ? 8.343   -3.505  3.160   1.00 98.17 238 A 1 
ATOM 1785 C C   . VAL A 1 238 ? 7.755   -4.568  2.240   1.00 98.31 238 A 1 
ATOM 1786 O O   . VAL A 1 238 ? 8.347   -5.620  2.016   1.00 97.57 238 A 1 
ATOM 1787 C CB  . VAL A 1 238 ? 9.104   -2.427  2.363   1.00 97.39 238 A 1 
ATOM 1788 C CG1 . VAL A 1 238 ? 9.527   -1.267  3.271   1.00 94.17 238 A 1 
ATOM 1789 C CG2 . VAL A 1 238 ? 10.346  -2.959  1.650   1.00 92.50 238 A 1 
ATOM 1790 N N   . TYR A 1 239 ? 6.574   -4.280  1.710   1.00 97.93 239 A 1 
ATOM 1791 C CA  . TYR A 1 239 ? 5.861   -5.129  0.766   1.00 98.00 239 A 1 
ATOM 1792 C C   . TYR A 1 239 ? 5.757   -4.393  -0.561  1.00 98.03 239 A 1 
ATOM 1793 O O   . TYR A 1 239 ? 5.234   -3.280  -0.602  1.00 97.23 239 A 1 
ATOM 1794 C CB  . TYR A 1 239 ? 4.480   -5.480  1.328   1.00 97.69 239 A 1 
ATOM 1795 C CG  . TYR A 1 239 ? 4.506   -6.013  2.749   1.00 97.48 239 A 1 
ATOM 1796 C CD1 . TYR A 1 239 ? 4.996   -7.305  3.011   1.00 95.53 239 A 1 
ATOM 1797 C CD2 . TYR A 1 239 ? 4.084   -5.199  3.824   1.00 95.56 239 A 1 
ATOM 1798 C CE1 . TYR A 1 239 ? 5.061   -7.788  4.333   1.00 94.31 239 A 1 
ATOM 1799 C CE2 . TYR A 1 239 ? 4.147   -5.680  5.149   1.00 94.58 239 A 1 
ATOM 1800 C CZ  . TYR A 1 239 ? 4.636   -6.978  5.401   1.00 94.98 239 A 1 
ATOM 1801 O OH  . TYR A 1 239 ? 4.695   -7.449  6.680   1.00 93.21 239 A 1 
ATOM 1802 N N   . ILE A 1 240 ? 6.257   -5.001  -1.629  1.00 98.02 240 A 1 
ATOM 1803 C CA  . ILE A 1 240 ? 6.242   -4.450  -2.984  1.00 98.13 240 A 1 
ATOM 1804 C C   . ILE A 1 240 ? 5.227   -5.245  -3.794  1.00 97.97 240 A 1 
ATOM 1805 O O   . ILE A 1 240 ? 5.231   -6.473  -3.756  1.00 97.22 240 A 1 
ATOM 1806 C CB  . ILE A 1 240 ? 7.644   -4.484  -3.635  1.00 98.02 240 A 1 
ATOM 1807 C CG1 . ILE A 1 240 ? 8.731   -3.906  -2.702  1.00 96.57 240 A 1 
ATOM 1808 C CG2 . ILE A 1 240 ? 7.610   -3.732  -4.974  1.00 96.08 240 A 1 
ATOM 1809 C CD1 . ILE A 1 240 ? 10.150  -4.029  -3.263  1.00 92.01 240 A 1 
ATOM 1810 N N   . LYS A 1 241 ? 4.361   -4.551  -4.539  1.00 97.48 241 A 1 
ATOM 1811 C CA  . LYS A 1 241 ? 3.433   -5.138  -5.506  1.00 97.17 241 A 1 
ATOM 1812 C C   . LYS A 1 241 ? 3.368   -4.262  -6.751  1.00 97.14 241 A 1 
ATOM 1813 O O   . LYS A 1 241 ? 3.669   -3.075  -6.667  1.00 95.80 241 A 1 
ATOM 1814 C CB  . LYS A 1 241 ? 2.053   -5.361  -4.851  1.00 95.76 241 A 1 
ATOM 1815 C CG  . LYS A 1 241 ? 1.444   -4.054  -4.334  1.00 92.63 241 A 1 
ATOM 1816 C CD  . LYS A 1 241 ? 0.051   -4.243  -3.734  1.00 90.81 241 A 1 
ATOM 1817 C CE  . LYS A 1 241 ? -0.452  -2.841  -3.370  1.00 81.89 241 A 1 
ATOM 1818 N NZ  . LYS A 1 241 ? -1.885  -2.836  -2.998  1.00 75.73 241 A 1 
ATOM 1819 N N   . ASN A 1 242 ? 2.975   -4.824  -7.889  1.00 96.10 242 A 1 
ATOM 1820 C CA  . ASN A 1 242 ? 2.690   -3.994  -9.062  1.00 95.17 242 A 1 
ATOM 1821 C C   . ASN A 1 242 ? 1.562   -2.994  -8.755  1.00 95.12 242 A 1 
ATOM 1822 O O   . ASN A 1 242 ? 0.636   -3.296  -8.000  1.00 91.92 242 A 1 
ATOM 1823 C CB  . ASN A 1 242 ? 2.383   -4.869  -10.291 1.00 92.66 242 A 1 
ATOM 1824 C CG  . ASN A 1 242 ? 1.077   -5.635  -10.158 1.00 89.80 242 A 1 
ATOM 1825 O OD1 . ASN A 1 242 ? 0.939   -6.511  -9.319  1.00 77.48 242 A 1 
ATOM 1826 N ND2 . ASN A 1 242 ? 0.083   -5.336  -10.958 1.00 81.71 242 A 1 
ATOM 1827 N N   . THR A 1 243 ? 1.651   -1.789  -9.328  1.00 93.34 243 A 1 
ATOM 1828 C CA  . THR A 1 243 ? 0.619   -0.769  -9.129  1.00 92.11 243 A 1 
ATOM 1829 C C   . THR A 1 243 ? -0.634  -1.083  -9.934  1.00 90.28 243 A 1 
ATOM 1830 O O   . THR A 1 243 ? -0.577  -1.647  -11.023 1.00 82.06 243 A 1 
ATOM 1831 C CB  . THR A 1 243 ? 1.140   0.644   -9.419  1.00 90.17 243 A 1 
ATOM 1832 O OG1 . THR A 1 243 ? 0.232   1.588   -8.897  1.00 79.27 243 A 1 
ATOM 1833 C CG2 . THR A 1 243 ? 1.338   0.952   -10.892 1.00 80.05 243 A 1 
ATOM 1834 N N   . VAL A 1 244 ? -1.782  -0.673  -9.397  1.00 84.81 244 A 1 
ATOM 1835 C CA  . VAL A 1 244 ? -3.079  -0.687  -10.089 1.00 80.95 244 A 1 
ATOM 1836 C C   . VAL A 1 244 ? -3.443  0.686   -10.665 1.00 80.38 244 A 1 
ATOM 1837 O O   . VAL A 1 244 ? -4.540  0.872   -11.188 1.00 72.98 244 A 1 
ATOM 1838 C CB  . VAL A 1 244 ? -4.193  -1.221  -9.166  1.00 75.92 244 A 1 
ATOM 1839 C CG1 . VAL A 1 244 ? -3.904  -2.661  -8.712  1.00 69.00 244 A 1 
ATOM 1840 C CG2 . VAL A 1 244 ? -4.396  -0.349  -7.921  1.00 68.10 244 A 1 
ATOM 1841 N N   . LYS A 1 245 ? -2.564  1.675   -10.524 1.00 79.46 245 A 1 
ATOM 1842 C CA  . LYS A 1 245 ? -2.729  3.041   -11.029 1.00 75.86 245 A 1 
ATOM 1843 C C   . LYS A 1 245 ? -1.693  3.322   -12.115 1.00 72.92 245 A 1 
ATOM 1844 O O   . LYS A 1 245 ? -0.533  2.973   -11.947 1.00 63.24 245 A 1 
ATOM 1845 C CB  . LYS A 1 245 ? -2.607  4.055   -9.884  1.00 71.77 245 A 1 
ATOM 1846 C CG  . LYS A 1 245 ? -3.755  3.927   -8.874  1.00 68.86 245 A 1 
ATOM 1847 C CD  . LYS A 1 245 ? -3.645  5.024   -7.820  1.00 66.95 245 A 1 
ATOM 1848 C CE  . LYS A 1 245 ? -4.852  4.959   -6.881  1.00 61.36 245 A 1 
ATOM 1849 N NZ  . LYS A 1 245 ? -4.762  6.021   -5.851  1.00 56.92 245 A 1 
ATOM 1850 N N   . ASN A 1 246 ? -2.137  3.957   -13.181 1.00 68.65 246 A 1 
ATOM 1851 C CA  . ASN A 1 246 ? -1.288  4.490   -14.245 1.00 66.10 246 A 1 
ATOM 1852 C C   . ASN A 1 246 ? -1.108  5.997   -14.067 1.00 63.18 246 A 1 
ATOM 1853 O O   . ASN A 1 246 ? -2.073  6.661   -13.620 1.00 56.19 246 A 1 
ATOM 1854 C CB  . ASN A 1 246 ? -1.872  4.097   -15.611 1.00 58.77 246 A 1 
ATOM 1855 C CG  . ASN A 1 246 ? -1.797  2.601   -15.904 1.00 53.67 246 A 1 
ATOM 1856 O OD1 . ASN A 1 246 ? -1.004  1.848   -15.360 1.00 49.29 246 A 1 
ATOM 1857 N ND2 . ASN A 1 246 ? -2.617  2.112   -16.811 1.00 46.57 246 A 1 
ATOM 1858 O OXT . ASN A 1 246 ? 0.015   6.466   -14.372 1.00 44.51 246 A 1 
#
