# 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_if03207
#
_entry.id if03207
#
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 LEU 3   
1 n PRO 4   
1 n PHE 5   
1 n THR 6   
1 n ILE 7   
1 n LYS 8   
1 n TYR 9   
1 n ASP 10  
1 n ILE 11  
1 n MET 12  
1 n SER 13  
1 n LYS 14  
1 n THR 15  
1 n ASN 16  
1 n TYR 17  
1 n LEU 18  
1 n PHE 19  
1 n TRP 20  
1 n GLU 21  
1 n ALA 22  
1 n THR 23  
1 n MET 24  
1 n ASP 25  
1 n ASP 26  
1 n ALA 27  
1 n PHE 28  
1 n ILE 29  
1 n LEU 30  
1 n SER 31  
1 n HIS 32  
1 n VAL 33  
1 n ASP 34  
1 n HIS 35  
1 n THR 36  
1 n LEU 37  
1 n LEU 38  
1 n ALA 39  
1 n ALA 40  
1 n THR 41  
1 n ALA 42  
1 n SER 43  
1 n TRP 44  
1 n ALA 45  
1 n GLU 46  
1 n ILE 47  
1 n GLU 48  
1 n GLN 49  
1 n LEU 50  
1 n CYS 51  
1 n THR 52  
1 n GLU 53  
1 n ALA 54  
1 n ILE 55  
1 n GLU 56  
1 n ASN 57  
1 n ASN 58  
1 n THR 59  
1 n ALA 60  
1 n SER 61  
1 n VAL 62  
1 n CYS 63  
1 n ILE 64  
1 n PRO 65  
1 n PRO 66  
1 n CYS 67  
1 n TYR 68  
1 n ILE 69  
1 n GLY 70  
1 n ARG 71  
1 n ILE 72  
1 n LYS 73  
1 n LYS 74  
1 n THR 75  
1 n PHE 76  
1 n PRO 77  
1 n ASN 78  
1 n LEU 79  
1 n ASN 80  
1 n VAL 81  
1 n CYS 82  
1 n THR 83  
1 n VAL 84  
1 n ILE 85  
1 n GLY 86  
1 n PHE 87  
1 n PRO 88  
1 n LEU 89  
1 n GLY 90  
1 n TYR 91  
1 n ASP 92  
1 n VAL 93  
1 n VAL 94  
1 n SER 95  
1 n ALA 96  
1 n LYS 97  
1 n ALA 98  
1 n ALA 99  
1 n SER 100 
1 n ALA 101 
1 n GLN 102 
1 n ALA 103 
1 n ALA 104 
1 n ILE 105 
1 n ASP 106 
1 n ASP 107 
1 n GLY 108 
1 n ALA 109 
1 n GLY 110 
1 n GLU 111 
1 n LEU 112 
1 n ASP 113 
1 n MET 114 
1 n VAL 115 
1 n ILE 116 
1 n ASN 117 
1 n ILE 118 
1 n THR 119 
1 n ASP 120 
1 n VAL 121 
1 n LYS 122 
1 n ASN 123 
1 n GLY 124 
1 n ASP 125 
1 n PHE 126 
1 n ALA 127 
1 n ALA 128 
1 n ILE 129 
1 n THR 130 
1 n ALA 131 
1 n GLU 132 
1 n ILE 133 
1 n ALA 134 
1 n THR 135 
1 n LEU 136 
1 n LYS 137 
1 n ALA 138 
1 n ILE 139 
1 n ALA 140 
1 n GLY 141 
1 n GLN 142 
1 n HIS 143 
1 n ILE 144 
1 n LEU 145 
1 n LYS 146 
1 n VAL 147 
1 n ILE 148 
1 n ILE 149 
1 n GLU 150 
1 n THR 151 
1 n CYS 152 
1 n TYR 153 
1 n LEU 154 
1 n THR 155 
1 n GLU 156 
1 n PRO 157 
1 n GLU 158 
1 n LYS 159 
1 n ILE 160 
1 n ALA 161 
1 n MET 162 
1 n CYS 163 
1 n LYS 164 
1 n ALA 165 
1 n VAL 166 
1 n THR 167 
1 n ASP 168 
1 n ALA 169 
1 n GLY 170 
1 n ALA 171 
1 n ASP 172 
1 n TYR 173 
1 n ILE 174 
1 n LYS 175 
1 n THR 176 
1 n SER 177 
1 n THR 178 
1 n GLY 179 
1 n PHE 180 
1 n GLY 181 
1 n THR 182 
1 n ALA 183 
1 n GLY 184 
1 n ALA 185 
1 n THR 186 
1 n ILE 187 
1 n GLU 188 
1 n ASP 189 
1 n ILE 190 
1 n ILE 191 
1 n LEU 192 
1 n PHE 193 
1 n LYS 194 
1 n ALA 195 
1 n HIS 196 
1 n ILE 197 
1 n GLY 198 
1 n PRO 199 
1 n ASN 200 
1 n VAL 201 
1 n LYS 202 
1 n ILE 203 
1 n LYS 204 
1 n ALA 205 
1 n ALA 206 
1 n GLY 207 
1 n GLY 208 
1 n ILE 209 
1 n ARG 210 
1 n THR 211 
1 n ARG 212 
1 n GLU 213 
1 n ASP 214 
1 n MET 215 
1 n VAL 216 
1 n ALA 217 
1 n TYR 218 
1 n ILE 219 
1 n GLU 220 
1 n ALA 221 
1 n GLY 222 
1 n CYS 223 
1 n SER 224 
1 n ARG 225 
1 n LEU 226 
1 n GLY 227 
1 n THR 228 
1 n SER 229 
1 n SER 230 
1 n ALA 231 
1 n ILE 232 
1 n LYS 233 
1 n ILE 234 
1 n LEU 235 
1 n ALA 236 
1 n GLY 237 
1 n GLY 238 
1 n LYS 239 
1 n THR 240 
1 n THR 241 
1 n GLY 242 
1 n TYR 243 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:35:43)"
_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 88.08
_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 LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TYR . 243 A 243 
#
_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   ? -5.120  -27.555 39.501  1.00 17.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.905  -28.208 38.442  1.00 27.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.129  -27.159 37.356  1.00 30.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.068  -26.388 37.450  1.00 28.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.206  -28.777 39.050  1.00 27.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.916  -29.824 38.184  1.00 24.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.311  -30.574 39.082  1.00 22.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.836  -31.860 37.921  1.00 17.62 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -5.164  -27.028 36.428  1.00 22.81 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -5.207  -26.044 35.339  1.00 29.02 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -5.609  -26.781 34.060  1.00 30.34 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -4.910  -27.700 33.641  1.00 27.26 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -3.842  -25.350 35.188  1.00 28.05 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -3.650  -24.129 36.083  1.00 24.71 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -4.023  -22.856 35.607  1.00 21.89 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -3.097  -24.256 37.368  1.00 21.36 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -3.843  -21.714 36.415  1.00 19.55 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -2.922  -23.117 38.182  1.00 19.17 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -3.294  -21.846 37.702  1.00 22.12 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -3.122  -20.744 38.479  1.00 24.31 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? -6.749  -26.411 33.470  1.00 23.10 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? -7.162  -26.842 32.132  1.00 29.78 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? -6.601  -25.843 31.106  1.00 30.24 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? -6.846  -24.643 31.266  1.00 28.03 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? -8.706  -26.899 32.061  1.00 29.09 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? -9.284  -28.275 32.446  1.00 25.45 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? -10.459 -28.133 33.417  1.00 22.61 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? -9.777  -29.019 31.204  1.00 28.46 3   A 1 
ATOM 29   N N   . PRO A 1 4   ? -5.876  -26.292 30.061  1.00 22.88 4   A 1 
ATOM 30   C CA  . PRO A 1 4   ? -5.471  -25.408 28.980  1.00 26.03 4   A 1 
ATOM 31   C C   . PRO A 1 4   ? -6.658  -25.146 28.043  1.00 27.80 4   A 1 
ATOM 32   O O   . PRO A 1 4   ? -7.277  -26.072 27.517  1.00 25.75 4   A 1 
ATOM 33   C CB  . PRO A 1 4   ? -4.295  -26.113 28.302  1.00 24.24 4   A 1 
ATOM 34   C CG  . PRO A 1 4   ? -4.599  -27.596 28.521  1.00 23.73 4   A 1 
ATOM 35   C CD  . PRO A 1 4   ? -5.402  -27.645 29.825  1.00 28.11 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -6.960  -23.863 27.823  1.00 23.34 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -7.845  -23.407 26.755  1.00 26.45 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -7.151  -23.645 25.407  1.00 26.81 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -6.305  -22.869 24.978  1.00 24.68 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -8.206  -21.923 26.966  1.00 25.25 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -9.643  -21.680 27.393  1.00 22.50 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -10.606 -21.328 26.425  1.00 18.97 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -10.019 -21.787 28.743  1.00 20.38 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -11.935 -21.073 26.807  1.00 18.93 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -11.352 -21.538 29.126  1.00 18.37 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -12.309 -21.177 28.159  1.00 21.67 5   A 1 
ATOM 47   N N   . THR A 1 6   ? -7.501  -24.741 24.743  1.00 25.76 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? -7.128  -24.973 23.346  1.00 32.31 6   A 1 
ATOM 49   C C   . THR A 1 6   ? -8.195  -24.318 22.476  1.00 33.48 6   A 1 
ATOM 50   O O   . THR A 1 6   ? -9.303  -24.840 22.358  1.00 31.87 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? -6.993  -26.477 23.033  1.00 30.46 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? -6.290  -27.142 24.057  1.00 25.92 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? -6.216  -26.716 21.740  1.00 26.90 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? -7.874  -23.170 21.889  1.00 26.21 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? -8.696  -22.571 20.830  1.00 28.85 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? -8.633  -23.529 19.638  1.00 29.90 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? -7.601  -23.657 18.980  1.00 28.39 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? -8.220  -21.136 20.490  1.00 27.16 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? -8.393  -20.218 21.724  1.00 23.28 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? -8.996  -20.575 19.283  1.00 23.45 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? -7.817  -18.807 21.558  1.00 21.67 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? -9.716  -24.257 19.398  1.00 25.52 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? -9.907  -25.021 18.167  1.00 27.98 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? -10.093 -24.011 17.033  1.00 28.51 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? -11.159 -23.415 16.921  1.00 26.99 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? -11.132 -25.948 18.277  1.00 26.13 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? -10.856 -27.239 19.062  1.00 22.83 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? -12.115 -28.123 19.051  1.00 21.00 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? -11.851 -29.474 19.719  1.00 18.50 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? -13.062 -30.332 19.666  1.00 17.28 8   A 1 
ATOM 71   N N   . TYR A 1 9   ? -9.063  -23.832 16.205  1.00 33.10 9   A 1 
ATOM 72   C CA  . TYR A 1 9   ? -9.262  -23.335 14.849  1.00 33.81 9   A 1 
ATOM 73   C C   . TYR A 1 9   ? -10.138 -24.352 14.125  1.00 34.53 9   A 1 
ATOM 74   O O   . TYR A 1 9   ? -9.800  -25.538 14.052  1.00 32.56 9   A 1 
ATOM 75   C CB  . TYR A 1 9   ? -7.918  -23.106 14.141  1.00 32.12 9   A 1 
ATOM 76   C CG  . TYR A 1 9   ? -7.309  -21.752 14.461  1.00 29.27 9   A 1 
ATOM 77   C CD1 . TYR A 1 9   ? -7.596  -20.648 13.633  1.00 25.93 9   A 1 
ATOM 78   C CD2 . TYR A 1 9   ? -6.480  -21.583 15.585  1.00 26.29 9   A 1 
ATOM 79   C CE1 . TYR A 1 9   ? -7.052  -19.384 13.924  1.00 25.18 9   A 1 
ATOM 80   C CE2 . TYR A 1 9   ? -5.938  -20.318 15.881  1.00 24.95 9   A 1 
ATOM 81   C CZ  . TYR A 1 9   ? -6.222  -19.219 15.047  1.00 26.63 9   A 1 
ATOM 82   O OH  . TYR A 1 9   ? -5.694  -17.996 15.328  1.00 25.77 9   A 1 
ATOM 83   N N   . ASP A 1 10  ? -11.303 -23.908 13.698  1.00 33.59 10  A 1 
ATOM 84   C CA  . ASP A 1 10  ? -12.256 -24.728 12.965  1.00 37.04 10  A 1 
ATOM 85   C C   . ASP A 1 10  ? -11.605 -25.161 11.645  1.00 37.24 10  A 1 
ATOM 86   O O   . ASP A 1 10  ? -11.116 -24.341 10.863  1.00 35.41 10  A 1 
ATOM 87   C CB  . ASP A 1 10  ? -13.572 -23.949 12.782  1.00 34.82 10  A 1 
ATOM 88   C CG  . ASP A 1 10  ? -14.815 -24.839 12.722  1.00 30.72 10  A 1 
ATOM 89   O OD1 . ASP A 1 10  ? -14.654 -26.083 12.742  1.00 28.32 10  A 1 
ATOM 90   O OD2 . ASP A 1 10  ? -15.925 -24.266 12.719  1.00 28.28 10  A 1 
ATOM 91   N N   . ILE A 1 11  ? -11.494 -26.464 11.457  1.00 34.30 11  A 1 
ATOM 92   C CA  . ILE A 1 11  ? -10.825 -27.063 10.304  1.00 35.72 11  A 1 
ATOM 93   C C   . ILE A 1 11  ? -11.745 -26.829 9.106   1.00 36.45 11  A 1 
ATOM 94   O O   . ILE A 1 11  ? -12.694 -27.582 8.895   1.00 34.73 11  A 1 
ATOM 95   C CB  . ILE A 1 11  ? -10.521 -28.563 10.565  1.00 34.40 11  A 1 
ATOM 96   C CG1 . ILE A 1 11  ? -9.581  -28.737 11.783  1.00 30.99 11  A 1 
ATOM 97   C CG2 . ILE A 1 11  ? -9.907  -29.234 9.322   1.00 31.78 11  A 1 
ATOM 98   C CD1 . ILE A 1 11  ? -9.432  -30.192 12.260  1.00 30.65 11  A 1 
ATOM 99   N N   . MET A 1 12  ? -11.456 -25.785 8.305   1.00 42.36 12  A 1 
ATOM 100  C CA  . MET A 1 12  ? -11.991 -25.694 6.940   1.00 43.73 12  A 1 
ATOM 101  C C   . MET A 1 12  ? -11.730 -27.029 6.242   1.00 45.27 12  A 1 
ATOM 102  O O   . MET A 1 12  ? -10.610 -27.541 6.268   1.00 43.98 12  A 1 
ATOM 103  C CB  . MET A 1 12  ? -11.341 -24.546 6.154   1.00 42.44 12  A 1 
ATOM 104  C CG  . MET A 1 12  ? -11.913 -23.177 6.528   1.00 38.30 12  A 1 
ATOM 105  S SD  . MET A 1 12  ? -11.185 -21.783 5.621   1.00 35.54 12  A 1 
ATOM 106  C CE  . MET A 1 12  ? -11.876 -22.008 3.963   1.00 33.94 12  A 1 
ATOM 107  N N   . SER A 1 13  ? -12.764 -27.637 5.673   1.00 38.90 13  A 1 
ATOM 108  C CA  . SER A 1 13  ? -12.620 -28.926 4.998   1.00 42.96 13  A 1 
ATOM 109  C C   . SER A 1 13  ? -11.512 -28.822 3.944   1.00 45.62 13  A 1 
ATOM 110  O O   . SER A 1 13  ? -11.417 -27.811 3.245   1.00 42.83 13  A 1 
ATOM 111  C CB  . SER A 1 13  ? -13.956 -29.386 4.390   1.00 40.18 13  A 1 
ATOM 112  O OG  . SER A 1 13  ? -14.296 -28.640 3.235   1.00 34.22 13  A 1 
ATOM 113  N N   . LYS A 1 14  ? -10.677 -29.865 3.803   1.00 39.52 14  A 1 
ATOM 114  C CA  . LYS A 1 14  ? -9.592  -29.912 2.793   1.00 43.64 14  A 1 
ATOM 115  C C   . LYS A 1 14  ? -10.067 -29.531 1.381   1.00 44.92 14  A 1 
ATOM 116  O O   . LYS A 1 14  ? -9.303  -28.962 0.615   1.00 43.73 14  A 1 
ATOM 117  C CB  . LYS A 1 14  ? -8.963  -31.316 2.760   1.00 41.52 14  A 1 
ATOM 118  C CG  . LYS A 1 14  ? -7.905  -31.532 3.854   1.00 37.94 14  A 1 
ATOM 119  C CD  . LYS A 1 14  ? -7.253  -32.916 3.704   1.00 36.56 14  A 1 
ATOM 120  C CE  . LYS A 1 14  ? -6.080  -33.071 4.677   1.00 32.56 14  A 1 
ATOM 121  N NZ  . LYS A 1 14  ? -5.393  -34.381 4.514   1.00 29.26 14  A 1 
ATOM 122  N N   . THR A 1 15  ? -11.328 -29.788 1.079   1.00 43.18 15  A 1 
ATOM 123  C CA  . THR A 1 15  ? -11.982 -29.429 -0.186  1.00 47.80 15  A 1 
ATOM 124  C C   . THR A 1 15  ? -12.136 -27.912 -0.357  1.00 51.24 15  A 1 
ATOM 125  O O   . THR A 1 15  ? -11.914 -27.412 -1.451  1.00 48.29 15  A 1 
ATOM 126  C CB  . THR A 1 15  ? -13.363 -30.100 -0.273  1.00 44.38 15  A 1 
ATOM 127  O OG1 . THR A 1 15  ? -13.334 -31.382 0.326   1.00 39.70 15  A 1 
ATOM 128  C CG2 . THR A 1 15  ? -13.806 -30.301 -1.716  1.00 42.08 15  A 1 
ATOM 129  N N   . ASN A 1 16  ? -12.451 -27.172 0.717   1.00 47.37 16  A 1 
ATOM 130  C CA  . ASN A 1 16  ? -12.497 -25.708 0.667   1.00 50.19 16  A 1 
ATOM 131  C C   . ASN A 1 16  ? -11.083 -25.126 0.559   1.00 50.03 16  A 1 
ATOM 132  O O   . ASN A 1 16  ? -10.869 -24.245 -0.258  1.00 48.91 16  A 1 
ATOM 133  C CB  . ASN A 1 16  ? -13.262 -25.151 1.882   1.00 48.59 16  A 1 
ATOM 134  C CG  . ASN A 1 16  ? -14.774 -25.260 1.765   1.00 43.60 16  A 1 
ATOM 135  O OD1 . ASN A 1 16  ? -15.338 -25.737 0.796   1.00 42.56 16  A 1 
ATOM 136  N ND2 . ASN A 1 16  ? -15.495 -24.816 2.766   1.00 42.32 16  A 1 
ATOM 137  N N   . TYR A 1 17  ? -10.102 -25.671 1.299   1.00 47.41 17  A 1 
ATOM 138  C CA  . TYR A 1 17  ? -8.714  -25.191 1.246   1.00 48.87 17  A 1 
ATOM 139  C C   . TYR A 1 17  ? -8.111  -25.295 -0.169  1.00 50.22 17  A 1 
ATOM 140  O O   . TYR A 1 17  ? -7.565  -24.319 -0.679  1.00 49.44 17  A 1 
ATOM 141  C CB  . TYR A 1 17  ? -7.887  -25.963 2.278   1.00 47.31 17  A 1 
ATOM 142  C CG  . TYR A 1 17  ? -6.526  -25.350 2.535   1.00 44.27 17  A 1 
ATOM 143  C CD1 . TYR A 1 17  ? -5.410  -25.768 1.785   1.00 41.09 17  A 1 
ATOM 144  C CD2 . TYR A 1 17  ? -6.382  -24.342 3.510   1.00 41.04 17  A 1 
ATOM 145  C CE1 . TYR A 1 17  ? -4.154  -25.169 2.002   1.00 37.28 17  A 1 
ATOM 146  C CE2 . TYR A 1 17  ? -5.126  -23.741 3.728   1.00 38.09 17  A 1 
ATOM 147  C CZ  . TYR A 1 17  ? -4.012  -24.154 2.969   1.00 39.56 17  A 1 
ATOM 148  O OH  . TYR A 1 17  ? -2.805  -23.564 3.160   1.00 37.06 17  A 1 
ATOM 149  N N   . LEU A 1 18  ? -8.304  -26.438 -0.841  1.00 47.10 18  A 1 
ATOM 150  C CA  . LEU A 1 18  ? -7.849  -26.644 -2.227  1.00 49.48 18  A 1 
ATOM 151  C C   . LEU A 1 18  ? -8.601  -25.772 -3.250  1.00 50.82 18  A 1 
ATOM 152  O O   . LEU A 1 18  ? -8.041  -25.414 -4.284  1.00 48.97 18  A 1 
ATOM 153  C CB  . LEU A 1 18  ? -8.016  -28.135 -2.581  1.00 47.24 18  A 1 
ATOM 154  C CG  . LEU A 1 18  ? -7.028  -29.074 -1.866  1.00 43.94 18  A 1 
ATOM 155  C CD1 . LEU A 1 18  ? -7.472  -30.529 -2.060  1.00 42.25 18  A 1 
ATOM 156  C CD2 . LEU A 1 18  ? -5.608  -28.934 -2.414  1.00 46.65 18  A 1 
ATOM 157  N N   . PHE A 1 19  ? -9.865  -25.420 -2.980  1.00 49.44 19  A 1 
ATOM 158  C CA  . PHE A 1 19  ? -10.627 -24.494 -3.820  1.00 50.89 19  A 1 
ATOM 159  C C   . PHE A 1 19  ? -10.106 -23.057 -3.673  1.00 52.84 19  A 1 
ATOM 160  O O   . PHE A 1 19  ? -9.974  -22.353 -4.671  1.00 51.27 19  A 1 
ATOM 161  C CB  . PHE A 1 19  ? -12.119 -24.612 -3.481  1.00 47.98 19  A 1 
ATOM 162  C CG  . PHE A 1 19  ? -13.033 -23.895 -4.456  1.00 44.59 19  A 1 
ATOM 163  C CD1 . PHE A 1 19  ? -13.471 -22.584 -4.198  1.00 41.96 19  A 1 
ATOM 164  C CD2 . PHE A 1 19  ? -13.450 -24.546 -5.636  1.00 42.65 19  A 1 
ATOM 165  C CE1 . PHE A 1 19  ? -14.319 -21.926 -5.110  1.00 39.02 19  A 1 
ATOM 166  C CE2 . PHE A 1 19  ? -14.296 -23.890 -6.547  1.00 39.60 19  A 1 
ATOM 167  C CZ  . PHE A 1 19  ? -14.731 -22.579 -6.284  1.00 41.24 19  A 1 
ATOM 168  N N   . TRP A 1 20  ? -9.737  -22.629 -2.456  1.00 55.17 20  A 1 
ATOM 169  C CA  . TRP A 1 20  ? -9.160  -21.306 -2.191  1.00 55.62 20  A 1 
ATOM 170  C C   . TRP A 1 20  ? -7.723  -21.165 -2.724  1.00 56.57 20  A 1 
ATOM 171  O O   . TRP A 1 20  ? -7.430  -20.157 -3.370  1.00 53.95 20  A 1 
ATOM 172  C CB  . TRP A 1 20  ? -9.270  -20.980 -0.699  1.00 52.92 20  A 1 
ATOM 173  C CG  . TRP A 1 20  ? -10.637 -20.548 -0.246  1.00 49.70 20  A 1 
ATOM 174  C CD1 . TRP A 1 20  ? -11.526 -21.308 0.428   1.00 44.97 20  A 1 
ATOM 175  C CD2 . TRP A 1 20  ? -11.296 -19.261 -0.434  1.00 45.94 20  A 1 
ATOM 176  N NE1 . TRP A 1 20  ? -12.682 -20.592 0.668   1.00 41.45 20  A 1 
ATOM 177  C CE2 . TRP A 1 20  ? -12.594 -19.318 0.164   1.00 42.47 20  A 1 
ATOM 178  C CE3 . TRP A 1 20  ? -10.923 -18.045 -1.042  1.00 43.15 20  A 1 
ATOM 179  C CZ2 . TRP A 1 20  ? -13.473 -18.225 0.162   1.00 41.24 20  A 1 
ATOM 180  C CZ3 . TRP A 1 20  ? -11.798 -16.942 -1.051  1.00 43.32 20  A 1 
ATOM 181  C CH2 . TRP A 1 20  ? -13.067 -17.026 -0.449  1.00 42.77 20  A 1 
ATOM 182  N N   . GLU A 1 21  ? -6.861  -22.178 -2.580  1.00 55.42 21  A 1 
ATOM 183  C CA  . GLU A 1 21  ? -5.531  -22.190 -3.232  1.00 56.92 21  A 1 
ATOM 184  C C   . GLU A 1 21  ? -5.637  -22.054 -4.763  1.00 57.61 21  A 1 
ATOM 185  O O   . GLU A 1 21  ? -4.825  -21.365 -5.382  1.00 54.59 21  A 1 
ATOM 186  C CB  . GLU A 1 21  ? -4.751  -23.479 -2.903  1.00 53.73 21  A 1 
ATOM 187  C CG  . GLU A 1 21  ? -3.922  -23.379 -1.613  1.00 48.51 21  A 1 
ATOM 188  C CD  . GLU A 1 21  ? -2.982  -24.585 -1.406  1.00 44.95 21  A 1 
ATOM 189  O OE1 . GLU A 1 21  ? -1.959  -24.417 -0.708  1.00 42.31 21  A 1 
ATOM 190  O OE2 . GLU A 1 21  ? -3.292  -25.684 -1.928  1.00 42.14 21  A 1 
ATOM 191  N N   . ALA A 1 22  ? -6.666  -22.649 -5.376  1.00 54.80 22  A 1 
ATOM 192  C CA  . ALA A 1 22  ? -6.910  -22.539 -6.815  1.00 55.82 22  A 1 
ATOM 193  C C   . ALA A 1 22  ? -7.434  -21.156 -7.256  1.00 59.18 22  A 1 
ATOM 194  O O   . ALA A 1 22  ? -7.412  -20.855 -8.447  1.00 54.78 22  A 1 
ATOM 195  C CB  . ALA A 1 22  ? -7.871  -23.664 -7.226  1.00 49.13 22  A 1 
ATOM 196  N N   . THR A 1 23  ? -7.917  -20.312 -6.329  1.00 69.47 23  A 1 
ATOM 197  C CA  . THR A 1 23  ? -8.477  -18.982 -6.640  1.00 71.65 23  A 1 
ATOM 198  C C   . THR A 1 23  ? -7.513  -17.815 -6.413  1.00 76.08 23  A 1 
ATOM 199  O O   . THR A 1 23  ? -7.744  -16.731 -6.952  1.00 71.74 23  A 1 
ATOM 200  C CB  . THR A 1 23  ? -9.793  -18.718 -5.893  1.00 62.99 23  A 1 
ATOM 201  O OG1 . THR A 1 23  ? -9.669  -18.844 -4.497  1.00 53.17 23  A 1 
ATOM 202  C CG2 . THR A 1 23  ? -10.917 -19.644 -6.351  1.00 50.74 23  A 1 
ATOM 203  N N   . MET A 1 24  ? -6.427  -18.008 -5.644  1.00 86.50 24  A 1 
ATOM 204  C CA  . MET A 1 24  ? -5.409  -16.986 -5.382  1.00 90.51 24  A 1 
ATOM 205  C C   . MET A 1 24  ? -4.213  -17.156 -6.336  1.00 92.31 24  A 1 
ATOM 206  O O   . MET A 1 24  ? -3.083  -17.403 -5.911  1.00 90.27 24  A 1 
ATOM 207  C CB  . MET A 1 24  ? -5.023  -17.008 -3.893  1.00 87.34 24  A 1 
ATOM 208  C CG  . MET A 1 24  ? -4.299  -15.720 -3.469  1.00 80.79 24  A 1 
ATOM 209  S SD  . MET A 1 24  ? -5.331  -14.242 -3.259  1.00 82.71 24  A 1 
ATOM 210  C CE  . MET A 1 24  ? -6.235  -14.691 -1.750  1.00 74.85 24  A 1 
ATOM 211  N N   . ASP A 1 25  ? -4.461  -17.069 -7.635  1.00 93.47 25  A 1 
ATOM 212  C CA  . ASP A 1 25  ? -3.395  -17.110 -8.632  1.00 93.85 25  A 1 
ATOM 213  C C   . ASP A 1 25  ? -2.585  -15.798 -8.661  1.00 95.45 25  A 1 
ATOM 214  O O   . ASP A 1 25  ? -2.946  -14.780 -8.059  1.00 95.38 25  A 1 
ATOM 215  C CB  . ASP A 1 25  ? -3.930  -17.573 -10.006 1.00 90.93 25  A 1 
ATOM 216  C CG  . ASP A 1 25  ? -4.760  -16.551 -10.795 1.00 86.38 25  A 1 
ATOM 217  O OD1 . ASP A 1 25  ? -4.704  -15.350 -10.480 1.00 81.03 25  A 1 
ATOM 218  O OD2 . ASP A 1 25  ? -5.388  -16.973 -11.791 1.00 82.21 25  A 1 
ATOM 219  N N   . ASP A 1 26  ? -1.445  -15.828 -9.346  1.00 94.32 26  A 1 
ATOM 220  C CA  . ASP A 1 26  ? -0.539  -14.677 -9.380  1.00 95.23 26  A 1 
ATOM 221  C C   . ASP A 1 26  ? -1.174  -13.465 -10.079 1.00 96.23 26  A 1 
ATOM 222  O O   . ASP A 1 26  ? -0.909  -12.328 -9.690  1.00 96.35 26  A 1 
ATOM 223  C CB  . ASP A 1 26  ? 0.784   -15.080 -10.045 1.00 94.59 26  A 1 
ATOM 224  C CG  . ASP A 1 26  ? 1.593   -16.115 -9.251  1.00 93.44 26  A 1 
ATOM 225  O OD1 . ASP A 1 26  ? 1.237   -16.423 -8.082  1.00 91.31 26  A 1 
ATOM 226  O OD2 . ASP A 1 26  ? 2.593   -16.607 -9.817  1.00 90.59 26  A 1 
ATOM 227  N N   . ALA A 1 27  ? -2.060  -13.683 -11.057 1.00 95.52 27  A 1 
ATOM 228  C CA  . ALA A 1 27  ? -2.781  -12.611 -11.742 1.00 95.95 27  A 1 
ATOM 229  C C   . ALA A 1 27  ? -3.779  -11.919 -10.797 1.00 96.72 27  A 1 
ATOM 230  O O   . ALA A 1 27  ? -3.849  -10.689 -10.761 1.00 96.72 27  A 1 
ATOM 231  C CB  . ALA A 1 27  ? -3.475  -13.192 -12.978 1.00 95.33 27  A 1 
ATOM 232  N N   . PHE A 1 28  ? -4.492  -12.697 -9.974  1.00 95.93 28  A 1 
ATOM 233  C CA  . PHE A 1 28  ? -5.360  -12.165 -8.930  1.00 96.23 28  A 1 
ATOM 234  C C   . PHE A 1 28  ? -4.564  -11.339 -7.914  1.00 96.91 28  A 1 
ATOM 235  O O   . PHE A 1 28  ? -4.935  -10.200 -7.640  1.00 96.98 28  A 1 
ATOM 236  C CB  . PHE A 1 28  ? -6.127  -13.304 -8.251  1.00 95.83 28  A 1 
ATOM 237  C CG  . PHE A 1 28  ? -7.082  -12.811 -7.183  1.00 95.58 28  A 1 
ATOM 238  C CD1 . PHE A 1 28  ? -6.681  -12.782 -5.833  1.00 94.83 28  A 1 
ATOM 239  C CD2 . PHE A 1 28  ? -8.365  -12.356 -7.540  1.00 94.92 28  A 1 
ATOM 240  C CE1 . PHE A 1 28  ? -7.563  -12.307 -4.846  1.00 94.07 28  A 1 
ATOM 241  C CE2 . PHE A 1 28  ? -9.247  -11.883 -6.553  1.00 94.13 28  A 1 
ATOM 242  C CZ  . PHE A 1 28  ? -8.846  -11.862 -5.204  1.00 94.00 28  A 1 
ATOM 243  N N   . ILE A 1 29  ? -3.427  -11.849 -7.423  1.00 97.15 29  A 1 
ATOM 244  C CA  . ILE A 1 29  ? -2.555  -11.096 -6.504  1.00 97.62 29  A 1 
ATOM 245  C C   . ILE A 1 29  ? -2.096  -9.783  -7.155  1.00 98.02 29  A 1 
ATOM 246  O O   . ILE A 1 29  ? -2.236  -8.716  -6.556  1.00 98.14 29  A 1 
ATOM 247  C CB  . ILE A 1 29  ? -1.348  -11.955 -6.052  1.00 97.50 29  A 1 
ATOM 248  C CG1 . ILE A 1 29  ? -1.812  -13.178 -5.231  1.00 96.90 29  A 1 
ATOM 249  C CG2 . ILE A 1 29  ? -0.372  -11.107 -5.211  1.00 96.90 29  A 1 
ATOM 250  C CD1 . ILE A 1 29  ? -0.712  -14.226 -5.013  1.00 95.73 29  A 1 
ATOM 251  N N   . LEU A 1 30  ? -1.603  -9.829  -8.393  1.00 97.87 30  A 1 
ATOM 252  C CA  . LEU A 1 30  ? -1.116  -8.654  -9.121  1.00 98.05 30  A 1 
ATOM 253  C C   . LEU A 1 30  ? -2.217  -7.607  -9.343  1.00 98.27 30  A 1 
ATOM 254  O O   . LEU A 1 30  ? -1.941  -6.414  -9.226  1.00 98.31 30  A 1 
ATOM 255  C CB  . LEU A 1 30  ? -0.485  -9.104  -10.449 1.00 97.86 30  A 1 
ATOM 256  C CG  . LEU A 1 30  ? 0.882   -9.799  -10.265 1.00 97.28 30  A 1 
ATOM 257  C CD1 . LEU A 1 30  ? 1.290   -10.500 -11.556 1.00 96.43 30  A 1 
ATOM 258  C CD2 . LEU A 1 30  ? 1.983   -8.807  -9.882  1.00 96.33 30  A 1 
ATOM 259  N N   . SER A 1 31  ? -3.470  -8.018  -9.546  1.00 98.18 31  A 1 
ATOM 260  C CA  . SER A 1 31  ? -4.614  -7.095  -9.660  1.00 98.28 31  A 1 
ATOM 261  C C   . SER A 1 31  ? -4.910  -6.292  -8.376  1.00 98.52 31  A 1 
ATOM 262  O O   . SER A 1 31  ? -5.624  -5.290  -8.418  1.00 98.41 31  A 1 
ATOM 263  C CB  . SER A 1 31  ? -5.861  -7.856  -10.126 1.00 98.01 31  A 1 
ATOM 264  O OG  . SER A 1 31  ? -6.482  -8.564  -9.067  1.00 96.28 31  A 1 
ATOM 265  N N   . HIS A 1 32  ? -4.332  -6.697  -7.237  1.00 98.35 32  A 1 
ATOM 266  C CA  . HIS A 1 32  ? -4.384  -5.987  -5.953  1.00 98.47 32  A 1 
ATOM 267  C C   . HIS A 1 32  ? -3.126  -5.147  -5.682  1.00 98.67 32  A 1 
ATOM 268  O O   . HIS A 1 32  ? -3.060  -4.430  -4.683  1.00 98.49 32  A 1 
ATOM 269  C CB  . HIS A 1 32  ? -4.640  -6.999  -4.822  1.00 98.28 32  A 1 
ATOM 270  C CG  . HIS A 1 32  ? -6.012  -7.623  -4.893  1.00 97.88 32  A 1 
ATOM 271  N ND1 . HIS A 1 32  ? -6.434  -8.563  -5.802  1.00 90.63 32  A 1 
ATOM 272  C CD2 . HIS A 1 32  ? -7.098  -7.303  -4.114  1.00 92.59 32  A 1 
ATOM 273  C CE1 . HIS A 1 32  ? -7.744  -8.785  -5.590  1.00 92.48 32  A 1 
ATOM 274  N NE2 . HIS A 1 32  ? -8.188  -8.050  -4.565  1.00 94.07 32  A 1 
ATOM 275  N N   . VAL A 1 33  ? -2.111  -5.210  -6.551  1.00 98.68 33  A 1 
ATOM 276  C CA  . VAL A 1 33  ? -0.833  -4.521  -6.347  1.00 98.75 33  A 1 
ATOM 277  C C   . VAL A 1 33  ? -0.880  -3.092  -6.887  1.00 98.80 33  A 1 
ATOM 278  O O   . VAL A 1 33  ? -1.156  -2.858  -8.059  1.00 98.74 33  A 1 
ATOM 279  C CB  . VAL A 1 33  ? 0.332   -5.333  -6.946  1.00 98.62 33  A 1 
ATOM 280  C CG1 . VAL A 1 33  ? 1.659   -4.565  -6.925  1.00 98.14 33  A 1 
ATOM 281  C CG2 . VAL A 1 33  ? 0.538   -6.621  -6.133  1.00 98.15 33  A 1 
ATOM 282  N N   . ASP A 1 34  ? -0.518  -2.126  -6.033  1.00 98.58 34  A 1 
ATOM 283  C CA  . ASP A 1 34  ? -0.045  -0.816  -6.478  1.00 98.58 34  A 1 
ATOM 284  C C   . ASP A 1 34  ? 1.473   -0.924  -6.689  1.00 98.41 34  A 1 
ATOM 285  O O   . ASP A 1 34  ? 2.257   -0.913  -5.726  1.00 98.09 34  A 1 
ATOM 286  C CB  . ASP A 1 34  ? -0.405  0.279   -5.460  1.00 98.64 34  A 1 
ATOM 287  C CG  . ASP A 1 34  ? -1.913  0.494   -5.244  1.00 98.59 34  A 1 
ATOM 288  O OD1 . ASP A 1 34  ? -2.731  0.247   -6.146  1.00 97.89 34  A 1 
ATOM 289  O OD2 . ASP A 1 34  ? -2.265  0.977   -4.141  1.00 97.97 34  A 1 
ATOM 290  N N   . HIS A 1 35  ? 1.903   -1.066  -7.946  1.00 98.30 35  A 1 
ATOM 291  C CA  . HIS A 1 35  ? 3.311   -1.257  -8.306  1.00 98.17 35  A 1 
ATOM 292  C C   . HIS A 1 35  ? 4.088   0.036   -8.053  1.00 98.19 35  A 1 
ATOM 293  O O   . HIS A 1 35  ? 3.806   1.074   -8.654  1.00 97.89 35  A 1 
ATOM 294  C CB  . HIS A 1 35  ? 3.431   -1.753  -9.756  1.00 97.80 35  A 1 
ATOM 295  C CG  . HIS A 1 35  ? 4.819   -2.246  -10.097 1.00 96.65 35  A 1 
ATOM 296  N ND1 . HIS A 1 35  ? 5.656   -2.987  -9.265  1.00 92.59 35  A 1 
ATOM 297  C CD2 . HIS A 1 35  ? 5.460   -2.081  -11.296 1.00 92.51 35  A 1 
ATOM 298  C CE1 . HIS A 1 35  ? 6.772   -3.255  -9.961  1.00 93.65 35  A 1 
ATOM 299  N NE2 . HIS A 1 35  ? 6.688   -2.732  -11.193 1.00 93.43 35  A 1 
ATOM 300  N N   . THR A 1 36  ? 5.009   0.009   -7.083  1.00 98.15 36  A 1 
ATOM 301  C CA  . THR A 1 36  ? 5.492   1.227   -6.419  1.00 98.02 36  A 1 
ATOM 302  C C   . THR A 1 36  ? 6.964   1.504   -6.709  1.00 97.87 36  A 1 
ATOM 303  O O   . THR A 1 36  ? 7.810   0.646   -6.484  1.00 97.22 36  A 1 
ATOM 304  C CB  . THR A 1 36  ? 5.248   1.147   -4.902  1.00 97.79 36  A 1 
ATOM 305  O OG1 . THR A 1 36  ? 3.859   1.051   -4.638  1.00 96.51 36  A 1 
ATOM 306  C CG2 . THR A 1 36  ? 5.737   2.382   -4.140  1.00 96.94 36  A 1 
ATOM 307  N N   . LEU A 1 37  ? 7.277   2.749   -7.100  1.00 98.01 37  A 1 
ATOM 308  C CA  . LEU A 1 37  ? 8.637   3.286   -7.114  1.00 98.02 37  A 1 
ATOM 309  C C   . LEU A 1 37  ? 8.624   4.720   -6.569  1.00 98.19 37  A 1 
ATOM 310  O O   . LEU A 1 37  ? 8.227   5.655   -7.262  1.00 98.13 37  A 1 
ATOM 311  C CB  . LEU A 1 37  ? 9.224   3.191   -8.534  1.00 97.93 37  A 1 
ATOM 312  C CG  . LEU A 1 37  ? 10.665  3.730   -8.665  1.00 97.38 37  A 1 
ATOM 313  C CD1 . LEU A 1 37  ? 11.650  3.006   -7.746  1.00 96.34 37  A 1 
ATOM 314  C CD2 . LEU A 1 37  ? 11.153  3.563   -10.106 1.00 96.29 37  A 1 
ATOM 315  N N   . LEU A 1 38  ? 9.074   4.887   -5.321  1.00 97.75 38  A 1 
ATOM 316  C CA  . LEU A 1 38  ? 9.151   6.173   -4.609  1.00 97.23 38  A 1 
ATOM 317  C C   . LEU A 1 38  ? 10.595  6.516   -4.189  1.00 96.19 38  A 1 
ATOM 318  O O   . LEU A 1 38  ? 10.808  7.300   -3.268  1.00 94.60 38  A 1 
ATOM 319  C CB  . LEU A 1 38  ? 8.171   6.162   -3.415  1.00 97.42 38  A 1 
ATOM 320  C CG  . LEU A 1 38  ? 6.682   6.126   -3.809  1.00 97.60 38  A 1 
ATOM 321  C CD1 . LEU A 1 38  ? 5.824   5.867   -2.573  1.00 97.14 38  A 1 
ATOM 322  C CD2 . LEU A 1 38  ? 6.220   7.447   -4.438  1.00 97.15 38  A 1 
ATOM 323  N N   . ALA A 1 39  ? 11.605  5.926   -4.839  1.00 96.57 39  A 1 
ATOM 324  C CA  . ALA A 1 39  ? 13.006  6.209   -4.539  1.00 95.97 39  A 1 
ATOM 325  C C   . ALA A 1 39  ? 13.363  7.662   -4.896  1.00 96.42 39  A 1 
ATOM 326  O O   . ALA A 1 39  ? 12.971  8.164   -5.946  1.00 95.81 39  A 1 
ATOM 327  C CB  . ALA A 1 39  ? 13.896  5.205   -5.283  1.00 94.96 39  A 1 
ATOM 328  N N   . ALA A 1 40  ? 14.173  8.322   -4.051  1.00 95.73 40  A 1 
ATOM 329  C CA  . ALA A 1 40  ? 14.613  9.705   -4.278  1.00 95.49 40  A 1 
ATOM 330  C C   . ALA A 1 40  ? 15.406  9.889   -5.587  1.00 96.32 40  A 1 
ATOM 331  O O   . ALA A 1 40  ? 15.459  10.987  -6.129  1.00 95.28 40  A 1 
ATOM 332  C CB  . ALA A 1 40  ? 15.457  10.136  -3.068  1.00 94.05 40  A 1 
ATOM 333  N N   . THR A 1 41  ? 16.015  8.819   -6.091  1.00 96.90 41  A 1 
ATOM 334  C CA  . THR A 1 41  ? 16.830  8.805   -7.316  1.00 97.08 41  A 1 
ATOM 335  C C   . THR A 1 41  ? 16.108  8.204   -8.523  1.00 97.38 41  A 1 
ATOM 336  O O   . THR A 1 41  ? 16.762  7.963   -9.535  1.00 96.59 41  A 1 
ATOM 337  C CB  . THR A 1 41  ? 18.150  8.059   -7.075  1.00 96.74 41  A 1 
ATOM 338  O OG1 . THR A 1 41  ? 17.878  6.733   -6.667  1.00 95.59 41  A 1 
ATOM 339  C CG2 . THR A 1 41  ? 18.991  8.713   -5.975  1.00 94.28 41  A 1 
ATOM 340  N N   . ALA A 1 42  ? 14.794  7.942   -8.423  1.00 96.72 42  A 1 
ATOM 341  C CA  . ALA A 1 42  ? 14.023  7.323   -9.499  1.00 96.87 42  A 1 
ATOM 342  C C   . ALA A 1 42  ? 14.129  8.136   -10.799 1.00 97.53 42  A 1 
ATOM 343  O O   . ALA A 1 42  ? 13.665  9.279   -10.887 1.00 97.31 42  A 1 
ATOM 344  C CB  . ALA A 1 42  ? 12.563  7.160   -9.051  1.00 96.40 42  A 1 
ATOM 345  N N   . SER A 1 43  ? 14.740  7.538   -11.818 1.00 97.66 43  A 1 
ATOM 346  C CA  . SER A 1 43  ? 14.898  8.110   -13.155 1.00 97.87 43  A 1 
ATOM 347  C C   . SER A 1 43  ? 13.656  7.869   -14.010 1.00 98.15 43  A 1 
ATOM 348  O O   . SER A 1 43  ? 12.827  7.006   -13.728 1.00 98.12 43  A 1 
ATOM 349  C CB  . SER A 1 43  ? 16.142  7.520   -13.824 1.00 97.68 43  A 1 
ATOM 350  O OG  . SER A 1 43  ? 15.949  6.155   -14.111 1.00 96.87 43  A 1 
ATOM 351  N N   . TRP A 1 44  ? 13.529  8.619   -15.112 1.00 98.48 44  A 1 
ATOM 352  C CA  . TRP A 1 44  ? 12.443  8.369   -16.066 1.00 98.55 44  A 1 
ATOM 353  C C   . TRP A 1 44  ? 12.483  6.953   -16.649 1.00 98.60 44  A 1 
ATOM 354  O O   . TRP A 1 44  ? 11.424  6.354   -16.800 1.00 98.53 44  A 1 
ATOM 355  C CB  . TRP A 1 44  ? 12.457  9.394   -17.202 1.00 98.44 44  A 1 
ATOM 356  C CG  . TRP A 1 44  ? 11.464  9.060   -18.278 1.00 98.38 44  A 1 
ATOM 357  C CD1 . TRP A 1 44  ? 11.772  8.621   -19.521 1.00 97.85 44  A 1 
ATOM 358  C CD2 . TRP A 1 44  ? 10.005  8.992   -18.183 1.00 98.31 44  A 1 
ATOM 359  N NE1 . TRP A 1 44  ? 10.608  8.309   -20.204 1.00 97.49 44  A 1 
ATOM 360  C CE2 . TRP A 1 44  ? 9.492   8.505   -19.422 1.00 97.91 44  A 1 
ATOM 361  C CE3 . TRP A 1 44  ? 9.069   9.270   -17.168 1.00 97.69 44  A 1 
ATOM 362  C CZ2 . TRP A 1 44  ? 8.119   8.306   -19.641 1.00 97.58 44  A 1 
ATOM 363  C CZ3 . TRP A 1 44  ? 7.688   9.084   -17.375 1.00 97.47 44  A 1 
ATOM 364  C CH2 . TRP A 1 44  ? 7.212   8.601   -18.608 1.00 97.23 44  A 1 
ATOM 365  N N   . ALA A 1 45  ? 13.658  6.416   -16.951 1.00 98.51 45  A 1 
ATOM 366  C CA  . ALA A 1 45  ? 13.792  5.070   -17.509 1.00 98.42 45  A 1 
ATOM 367  C C   . ALA A 1 45  ? 13.230  3.998   -16.557 1.00 98.36 45  A 1 
ATOM 368  O O   . ALA A 1 45  ? 12.507  3.107   -16.988 1.00 98.02 45  A 1 
ATOM 369  C CB  . ALA A 1 45  ? 15.271  4.824   -17.834 1.00 98.31 45  A 1 
ATOM 370  N N   . GLU A 1 46  ? 13.484  4.131   -15.245 1.00 98.28 46  A 1 
ATOM 371  C CA  . GLU A 1 46  ? 12.930  3.221   -14.230 1.00 98.11 46  A 1 
ATOM 372  C C   . GLU A 1 46  ? 11.411  3.389   -14.077 1.00 98.24 46  A 1 
ATOM 373  O O   . GLU A 1 46  ? 10.690  2.401   -13.938 1.00 98.22 46  A 1 
ATOM 374  C CB  . GLU A 1 46  ? 13.613  3.490   -12.884 1.00 98.06 46  A 1 
ATOM 375  C CG  . GLU A 1 46  ? 15.096  3.083   -12.862 1.00 97.09 46  A 1 
ATOM 376  C CD  . GLU A 1 46  ? 15.827  3.736   -11.686 1.00 96.35 46  A 1 
ATOM 377  O OE1 . GLU A 1 46  ? 16.420  3.014   -10.865 1.00 91.19 46  A 1 
ATOM 378  O OE2 . GLU A 1 46  ? 15.809  4.997   -11.649 1.00 91.92 46  A 1 
ATOM 379  N N   . ILE A 1 47  ? 10.899  4.628   -14.140 1.00 98.59 47  A 1 
ATOM 380  C CA  . ILE A 1 47  ? 9.456   4.905   -14.097 1.00 98.69 47  A 1 
ATOM 381  C C   . ILE A 1 47  ? 8.746   4.361   -15.346 1.00 98.74 47  A 1 
ATOM 382  O O   . ILE A 1 47  ? 7.653   3.811   -15.243 1.00 98.74 47  A 1 
ATOM 383  C CB  . ILE A 1 47  ? 9.220   6.419   -13.918 1.00 98.65 47  A 1 
ATOM 384  C CG1 . ILE A 1 47  ? 9.701   6.936   -12.538 1.00 98.26 47  A 1 
ATOM 385  C CG2 . ILE A 1 47  ? 7.752   6.809   -14.144 1.00 98.52 47  A 1 
ATOM 386  C CD1 . ILE A 1 47  ? 8.897   6.459   -11.319 1.00 97.55 47  A 1 
ATOM 387  N N   . GLU A 1 48  ? 9.347   4.495   -16.522 1.00 98.66 48  A 1 
ATOM 388  C CA  . GLU A 1 48  ? 8.809   3.960   -17.781 1.00 98.61 48  A 1 
ATOM 389  C C   . GLU A 1 48  ? 8.772   2.427   -17.763 1.00 98.56 48  A 1 
ATOM 390  O O   . GLU A 1 48  ? 7.755   1.831   -18.140 1.00 98.41 48  A 1 
ATOM 391  C CB  . GLU A 1 48  ? 9.647   4.512   -18.941 1.00 98.41 48  A 1 
ATOM 392  C CG  . GLU A 1 48  ? 9.138   4.090   -20.325 1.00 95.42 48  A 1 
ATOM 393  C CD  . GLU A 1 48  ? 9.869   4.889   -21.412 1.00 95.38 48  A 1 
ATOM 394  O OE1 . GLU A 1 48  ? 9.185   5.666   -22.124 1.00 87.99 48  A 1 
ATOM 395  O OE2 . GLU A 1 48  ? 11.119  4.808   -21.473 1.00 90.07 48  A 1 
ATOM 396  N N   . GLN A 1 49  ? 9.822   1.790   -17.236 1.00 98.28 49  A 1 
ATOM 397  C CA  . GLN A 1 49  ? 9.845   0.349   -16.996 1.00 97.93 49  A 1 
ATOM 398  C C   . GLN A 1 49  ? 8.747   -0.069  -16.007 1.00 98.01 49  A 1 
ATOM 399  O O   . GLN A 1 49  ? 7.966   -0.965  -16.319 1.00 97.92 49  A 1 
ATOM 400  C CB  . GLN A 1 49  ? 11.239  -0.069  -16.515 1.00 97.61 49  A 1 
ATOM 401  C CG  . GLN A 1 49  ? 11.296  -1.590  -16.287 1.00 94.27 49  A 1 
ATOM 402  C CD  . GLN A 1 49  ? 12.653  -2.102  -15.844 1.00 90.33 49  A 1 
ATOM 403  O OE1 . GLN A 1 49  ? 13.674  -1.435  -15.875 1.00 84.18 49  A 1 
ATOM 404  N NE2 . GLN A 1 49  ? 12.705  -3.346  -15.423 1.00 81.45 49  A 1 
ATOM 405  N N   . LEU A 1 50  ? 8.606   0.629   -14.860 1.00 98.19 50  A 1 
ATOM 406  C CA  . LEU A 1 50  ? 7.546   0.383   -13.874 1.00 98.34 50  A 1 
ATOM 407  C C   . LEU A 1 50  ? 6.147   0.422   -14.511 1.00 98.52 50  A 1 
ATOM 408  O O   . LEU A 1 50  ? 5.309   -0.437  -14.246 1.00 98.50 50  A 1 
ATOM 409  C CB  . LEU A 1 50  ? 7.653   1.464   -12.778 1.00 98.36 50  A 1 
ATOM 410  C CG  . LEU A 1 50  ? 6.683   1.279   -11.598 1.00 97.80 50  A 1 
ATOM 411  C CD1 . LEU A 1 50  ? 7.334   0.425   -10.518 1.00 96.67 50  A 1 
ATOM 412  C CD2 . LEU A 1 50  ? 6.308   2.631   -10.994 1.00 97.00 50  A 1 
ATOM 413  N N   . CYS A 1 51  ? 5.885   1.426   -15.360 1.00 98.72 51  A 1 
ATOM 414  C CA  . CYS A 1 51  ? 4.603   1.574   -16.052 1.00 98.78 51  A 1 
ATOM 415  C C   . CYS A 1 51  ? 4.360   0.441   -17.054 1.00 98.71 51  A 1 
ATOM 416  O O   . CYS A 1 51  ? 3.244   -0.067  -17.144 1.00 98.66 51  A 1 
ATOM 417  C CB  . CYS A 1 51  ? 4.560   2.931   -16.763 1.00 98.84 51  A 1 
ATOM 418  S SG  . CYS A 1 51  ? 4.576   4.294   -15.565 1.00 98.77 51  A 1 
ATOM 419  N N   . THR A 1 52  ? 5.401   0.040   -17.788 1.00 98.57 52  A 1 
ATOM 420  C CA  . THR A 1 52  ? 5.336   -1.073  -18.747 1.00 98.40 52  A 1 
ATOM 421  C C   . THR A 1 52  ? 5.024   -2.386  -18.028 1.00 98.15 52  A 1 
ATOM 422  O O   . THR A 1 52  ? 4.053   -3.057  -18.370 1.00 97.91 52  A 1 
ATOM 423  C CB  . THR A 1 52  ? 6.645   -1.180  -19.544 1.00 98.30 52  A 1 
ATOM 424  O OG1 . THR A 1 52  ? 6.889   0.048   -20.198 1.00 96.82 52  A 1 
ATOM 425  C CG2 . THR A 1 52  ? 6.591   -2.264  -20.616 1.00 96.32 52  A 1 
ATOM 426  N N   . GLU A 1 53  ? 5.764   -2.691  -16.954 1.00 98.20 53  A 1 
ATOM 427  C CA  . GLU A 1 53  ? 5.547   -3.869  -16.113 1.00 97.96 53  A 1 
ATOM 428  C C   . GLU A 1 53  ? 4.129   -3.897  -15.527 1.00 98.05 53  A 1 
ATOM 429  O O   . GLU A 1 53  ? 3.480   -4.942  -15.515 1.00 97.83 53  A 1 
ATOM 430  C CB  . GLU A 1 53  ? 6.563   -3.871  -14.962 1.00 97.79 53  A 1 
ATOM 431  C CG  . GLU A 1 53  ? 8.003   -4.204  -15.390 1.00 96.86 53  A 1 
ATOM 432  C CD  . GLU A 1 53  ? 9.016   -4.081  -14.233 1.00 96.98 53  A 1 
ATOM 433  O OE1 . GLU A 1 53  ? 10.225  -4.312  -14.485 1.00 93.56 53  A 1 
ATOM 434  O OE2 . GLU A 1 53  ? 8.609   -3.760  -13.087 1.00 94.53 53  A 1 
ATOM 435  N N   . ALA A 1 54  ? 3.616   -2.747  -15.060 1.00 98.37 54  A 1 
ATOM 436  C CA  . ALA A 1 54  ? 2.272   -2.639  -14.502 1.00 98.51 54  A 1 
ATOM 437  C C   . ALA A 1 54  ? 1.183   -2.964  -15.532 1.00 98.47 54  A 1 
ATOM 438  O O   . ALA A 1 54  ? 0.214   -3.645  -15.197 1.00 98.43 54  A 1 
ATOM 439  C CB  . ALA A 1 54  ? 2.088   -1.233  -13.924 1.00 98.64 54  A 1 
ATOM 440  N N   . ILE A 1 55  ? 1.346   -2.508  -16.778 1.00 98.61 55  A 1 
ATOM 441  C CA  . ILE A 1 55  ? 0.421   -2.800  -17.881 1.00 98.55 55  A 1 
ATOM 442  C C   . ILE A 1 55  ? 0.484   -4.283  -18.257 1.00 98.28 55  A 1 
ATOM 443  O O   . ILE A 1 55  ? -0.556  -4.933  -18.338 1.00 97.98 55  A 1 
ATOM 444  C CB  . ILE A 1 55  ? 0.712   -1.882  -19.090 1.00 98.65 55  A 1 
ATOM 445  C CG1 . ILE A 1 55  ? 0.337   -0.422  -18.741 1.00 98.29 55  A 1 
ATOM 446  C CG2 . ILE A 1 55  ? -0.061  -2.339  -20.344 1.00 98.22 55  A 1 
ATOM 447  C CD1 . ILE A 1 55  ? 0.902   0.607   -19.729 1.00 96.95 55  A 1 
ATOM 448  N N   . GLU A 1 56  ? 1.683   -4.830  -18.453 1.00 98.06 56  A 1 
ATOM 449  C CA  . GLU A 1 56  ? 1.883   -6.231  -18.854 1.00 97.62 56  A 1 
ATOM 450  C C   . GLU A 1 56  ? 1.321   -7.224  -17.831 1.00 97.27 56  A 1 
ATOM 451  O O   . GLU A 1 56  ? 0.815   -8.283  -18.204 1.00 96.47 56  A 1 
ATOM 452  C CB  . GLU A 1 56  ? 3.383   -6.499  -19.032 1.00 97.44 56  A 1 
ATOM 453  C CG  . GLU A 1 56  ? 3.957   -5.834  -20.295 1.00 95.32 56  A 1 
ATOM 454  C CD  . GLU A 1 56  ? 5.474   -6.047  -20.449 1.00 94.02 56  A 1 
ATOM 455  O OE1 . GLU A 1 56  ? 5.978   -5.727  -21.551 1.00 89.02 56  A 1 
ATOM 456  O OE2 . GLU A 1 56  ? 6.117   -6.541  -19.495 1.00 90.70 56  A 1 
ATOM 457  N N   . ASN A 1 57  ? 1.370   -6.869  -16.546 1.00 97.90 57  A 1 
ATOM 458  C CA  . ASN A 1 57  ? 0.934   -7.726  -15.444 1.00 97.82 57  A 1 
ATOM 459  C C   . ASN A 1 57  ? -0.437  -7.333  -14.865 1.00 97.90 57  A 1 
ATOM 460  O O   . ASN A 1 57  ? -0.868  -7.933  -13.882 1.00 97.45 57  A 1 
ATOM 461  C CB  . ASN A 1 57  ? 2.041   -7.783  -14.389 1.00 97.67 57  A 1 
ATOM 462  C CG  . ASN A 1 57  ? 3.301   -8.441  -14.912 1.00 97.13 57  A 1 
ATOM 463  O OD1 . ASN A 1 57  ? 3.462   -9.652  -14.867 1.00 92.19 57  A 1 
ATOM 464  N ND2 . ASN A 1 57  ? 4.233   -7.676  -15.420 1.00 92.87 57  A 1 
ATOM 465  N N   . ASN A 1 58  ? -1.138  -6.362  -15.458 1.00 98.00 58  A 1 
ATOM 466  C CA  . ASN A 1 58  ? -2.453  -5.877  -15.028 1.00 98.12 58  A 1 
ATOM 467  C C   . ASN A 1 58  ? -2.511  -5.528  -13.528 1.00 98.36 58  A 1 
ATOM 468  O O   . ASN A 1 58  ? -3.430  -5.944  -12.814 1.00 98.08 58  A 1 
ATOM 469  C CB  . ASN A 1 58  ? -3.553  -6.864  -15.466 1.00 97.76 58  A 1 
ATOM 470  C CG  . ASN A 1 58  ? -3.576  -7.082  -16.962 1.00 91.36 58  A 1 
ATOM 471  O OD1 . ASN A 1 58  ? -4.041  -6.258  -17.728 1.00 81.42 58  A 1 
ATOM 472  N ND2 . ASN A 1 58  ? -3.078  -8.202  -17.428 1.00 80.25 58  A 1 
ATOM 473  N N   . THR A 1 59  ? -1.528  -4.775  -13.028 1.00 98.31 59  A 1 
ATOM 474  C CA  . THR A 1 59  ? -1.547  -4.302  -11.636 1.00 98.55 59  A 1 
ATOM 475  C C   . THR A 1 59  ? -2.655  -3.266  -11.427 1.00 98.63 59  A 1 
ATOM 476  O O   . THR A 1 59  ? -3.109  -2.617  -12.371 1.00 98.59 59  A 1 
ATOM 477  C CB  . THR A 1 59  ? -0.190  -3.765  -11.158 1.00 98.55 59  A 1 
ATOM 478  O OG1 . THR A 1 59  ? 0.151   -2.567  -11.803 1.00 97.42 59  A 1 
ATOM 479  C CG2 . THR A 1 59  ? 0.946   -4.764  -11.375 1.00 97.08 59  A 1 
ATOM 480  N N   . ALA A 1 60  ? -3.100  -3.076  -10.175 1.00 98.56 60  A 1 
ATOM 481  C CA  . ALA A 1 60  ? -4.192  -2.154  -9.857  1.00 98.65 60  A 1 
ATOM 482  C C   . ALA A 1 60  ? -3.854  -0.692  -10.194 1.00 98.72 60  A 1 
ATOM 483  O O   . ALA A 1 60  ? -4.715  0.069   -10.645 1.00 98.46 60  A 1 
ATOM 484  C CB  . ALA A 1 60  ? -4.526  -2.311  -8.371  1.00 98.61 60  A 1 
ATOM 485  N N   . SER A 1 61  ? -2.600  -0.289  -9.963  1.00 98.64 61  A 1 
ATOM 486  C CA  . SER A 1 61  ? -2.060  1.025   -10.308 1.00 98.67 61  A 1 
ATOM 487  C C   . SER A 1 61  ? -0.527  1.001   -10.326 1.00 98.63 61  A 1 
ATOM 488  O O   . SER A 1 61  ? 0.103   0.026   -9.906  1.00 98.44 61  A 1 
ATOM 489  C CB  . SER A 1 61  ? -2.568  2.084   -9.309  1.00 98.62 61  A 1 
ATOM 490  O OG  . SER A 1 61  ? -1.929  1.984   -8.049  1.00 98.21 61  A 1 
ATOM 491  N N   . VAL A 1 62  ? 0.081   2.104   -10.759 1.00 98.78 62  A 1 
ATOM 492  C CA  . VAL A 1 62  ? 1.447   2.467   -10.351 1.00 98.82 62  A 1 
ATOM 493  C C   . VAL A 1 62  ? 1.397   3.491   -9.218  1.00 98.84 62  A 1 
ATOM 494  O O   . VAL A 1 62  ? 0.517   4.350   -9.213  1.00 98.76 62  A 1 
ATOM 495  C CB  . VAL A 1 62  ? 2.310   2.983   -11.512 1.00 98.69 62  A 1 
ATOM 496  C CG1 . VAL A 1 62  ? 2.567   1.865   -12.524 1.00 97.64 62  A 1 
ATOM 497  C CG2 . VAL A 1 62  ? 1.705   4.195   -12.231 1.00 97.35 62  A 1 
ATOM 498  N N   . CYS A 1 63  ? 2.343   3.441   -8.270  1.00 98.64 63  A 1 
ATOM 499  C CA  . CYS A 1 63  ? 2.501   4.457   -7.225  1.00 98.56 63  A 1 
ATOM 500  C C   . CYS A 1 63  ? 3.868   5.142   -7.354  1.00 98.55 63  A 1 
ATOM 501  O O   . CYS A 1 63  ? 4.910   4.509   -7.160  1.00 98.23 63  A 1 
ATOM 502  C CB  . CYS A 1 63  ? 2.263   3.824   -5.849  1.00 98.37 63  A 1 
ATOM 503  S SG  . CYS A 1 63  ? 2.235   5.110   -4.563  1.00 97.19 63  A 1 
ATOM 504  N N   . ILE A 1 64  ? 3.862   6.445   -7.697  1.00 98.66 64  A 1 
ATOM 505  C CA  . ILE A 1 64  ? 5.039   7.182   -8.173  1.00 98.71 64  A 1 
ATOM 506  C C   . ILE A 1 64  ? 5.174   8.582   -7.543  1.00 98.74 64  A 1 
ATOM 507  O O   . ILE A 1 64  ? 4.199   9.104   -7.002  1.00 98.68 64  A 1 
ATOM 508  C CB  . ILE A 1 64  ? 5.036   7.241   -9.716  1.00 98.58 64  A 1 
ATOM 509  C CG1 . ILE A 1 64  ? 3.743   7.805   -10.358 1.00 97.53 64  A 1 
ATOM 510  C CG2 . ILE A 1 64  ? 5.298   5.847   -10.300 1.00 96.87 64  A 1 
ATOM 511  C CD1 . ILE A 1 64  ? 3.578   9.321   -10.261 1.00 95.54 64  A 1 
ATOM 512  N N   . PRO A 1 65  ? 6.369   9.223   -7.616  1.00 98.53 65  A 1 
ATOM 513  C CA  . PRO A 1 65  ? 6.531   10.610  -7.192  1.00 98.49 65  A 1 
ATOM 514  C C   . PRO A 1 65  ? 5.655   11.578  -8.012  1.00 98.61 65  A 1 
ATOM 515  O O   . PRO A 1 65  ? 5.550   11.412  -9.231  1.00 98.55 65  A 1 
ATOM 516  C CB  . PRO A 1 65  ? 8.022   10.937  -7.357  1.00 98.27 65  A 1 
ATOM 517  C CG  . PRO A 1 65  ? 8.704   9.571   -7.339  1.00 97.59 65  A 1 
ATOM 518  C CD  . PRO A 1 65  ? 7.664   8.670   -8.006  1.00 98.40 65  A 1 
ATOM 519  N N   . PRO A 1 66  ? 5.088   12.648  -7.402  1.00 98.68 66  A 1 
ATOM 520  C CA  . PRO A 1 66  ? 4.171   13.572  -8.086  1.00 98.67 66  A 1 
ATOM 521  C C   . PRO A 1 66  ? 4.731   14.198  -9.373  1.00 98.76 66  A 1 
ATOM 522  O O   . PRO A 1 66  ? 4.000   14.400  -10.337 1.00 98.61 66  A 1 
ATOM 523  C CB  . PRO A 1 66  ? 3.840   14.660  -7.055  1.00 98.36 66  A 1 
ATOM 524  C CG  . PRO A 1 66  ? 4.023   13.962  -5.712  1.00 97.10 66  A 1 
ATOM 525  C CD  . PRO A 1 66  ? 5.147   12.961  -5.976  1.00 98.44 66  A 1 
ATOM 526  N N   . CYS A 1 67  ? 6.047   14.445  -9.432  1.00 98.65 67  A 1 
ATOM 527  C CA  . CYS A 1 67  ? 6.705   15.071  -10.586 1.00 98.51 67  A 1 
ATOM 528  C C   . CYS A 1 67  ? 6.608   14.266  -11.898 1.00 98.63 67  A 1 
ATOM 529  O O   . CYS A 1 67  ? 6.917   14.801  -12.962 1.00 98.34 67  A 1 
ATOM 530  C CB  . CYS A 1 67  ? 8.171   15.347  -10.217 1.00 98.11 67  A 1 
ATOM 531  S SG  . CYS A 1 67  ? 9.053   13.798  -9.829  1.00 97.41 67  A 1 
ATOM 532  N N   . TYR A 1 68  ? 6.194   12.996  -11.844 1.00 98.67 68  A 1 
ATOM 533  C CA  . TYR A 1 68  ? 6.080   12.135  -13.026 1.00 98.74 68  A 1 
ATOM 534  C C   . TYR A 1 68  ? 4.657   12.001  -13.584 1.00 98.82 68  A 1 
ATOM 535  O O   . TYR A 1 68  ? 4.529   11.513  -14.707 1.00 98.69 68  A 1 
ATOM 536  C CB  . TYR A 1 68  ? 6.707   10.769  -12.724 1.00 98.66 68  A 1 
ATOM 537  C CG  . TYR A 1 68  ? 8.222   10.794  -12.663 1.00 98.65 68  A 1 
ATOM 538  C CD1 . TYR A 1 68  ? 8.961   11.146  -13.810 1.00 98.26 68  A 1 
ATOM 539  C CD2 . TYR A 1 68  ? 8.898   10.456  -11.476 1.00 98.28 68  A 1 
ATOM 540  C CE1 . TYR A 1 68  ? 10.367  11.163  -13.773 1.00 97.96 68  A 1 
ATOM 541  C CE2 . TYR A 1 68  ? 10.307  10.470  -11.431 1.00 97.94 68  A 1 
ATOM 542  C CZ  . TYR A 1 68  ? 11.043  10.824  -12.582 1.00 98.09 68  A 1 
ATOM 543  O OH  . TYR A 1 68  ? 12.402  10.844  -12.550 1.00 97.39 68  A 1 
ATOM 544  N N   . ILE A 1 69  ? 3.601   12.452  -12.873 1.00 98.85 69  A 1 
ATOM 545  C CA  . ILE A 1 69  ? 2.190   12.210  -13.244 1.00 98.90 69  A 1 
ATOM 546  C C   . ILE A 1 69  ? 1.911   12.648  -14.687 1.00 98.91 69  A 1 
ATOM 547  O O   . ILE A 1 69  ? 1.594   11.816  -15.539 1.00 98.87 69  A 1 
ATOM 548  C CB  . ILE A 1 69  ? 1.217   12.922  -12.273 1.00 98.88 69  A 1 
ATOM 549  C CG1 . ILE A 1 69  ? 1.408   12.475  -10.811 1.00 98.52 69  A 1 
ATOM 550  C CG2 . ILE A 1 69  ? -0.241  12.659  -12.699 1.00 98.51 69  A 1 
ATOM 551  C CD1 . ILE A 1 69  ? 0.768   13.456  -9.822  1.00 97.86 69  A 1 
ATOM 552  N N   . GLY A 1 70  ? 2.108   13.929  -14.995 1.00 98.78 70  A 1 
ATOM 553  C CA  . GLY A 1 70  ? 1.804   14.474  -16.327 1.00 98.72 70  A 1 
ATOM 554  C C   . GLY A 1 70  ? 2.613   13.823  -17.455 1.00 98.80 70  A 1 
ATOM 555  O O   . GLY A 1 70  ? 2.128   13.679  -18.581 1.00 98.61 70  A 1 
ATOM 556  N N   . ARG A 1 71  ? 3.852   13.377  -17.176 1.00 98.73 71  A 1 
ATOM 557  C CA  . ARG A 1 71  ? 4.675   12.648  -18.156 1.00 98.77 71  A 1 
ATOM 558  C C   . ARG A 1 71  ? 4.134   11.237  -18.395 1.00 98.84 71  A 1 
ATOM 559  O O   . ARG A 1 71  ? 3.973   10.853  -19.550 1.00 98.72 71  A 1 
ATOM 560  C CB  . ARG A 1 71  ? 6.145   12.647  -17.721 1.00 98.55 71  A 1 
ATOM 561  C CG  . ARG A 1 71  ? 7.050   12.094  -18.835 1.00 96.07 71  A 1 
ATOM 562  C CD  . ARG A 1 71  ? 8.528   12.244  -18.448 1.00 95.34 71  A 1 
ATOM 563  N NE  . ARG A 1 71  ? 9.410   11.744  -19.518 1.00 91.66 71  A 1 
ATOM 564  C CZ  . ARG A 1 71  ? 10.733  11.750  -19.507 1.00 88.16 71  A 1 
ATOM 565  N NH1 . ARG A 1 71  ? 11.415  12.228  -18.500 1.00 86.04 71  A 1 
ATOM 566  N NH2 . ARG A 1 71  ? 11.402  11.268  -20.516 1.00 82.66 71  A 1 
ATOM 567  N N   . ILE A 1 72  ? 3.782   10.510  -17.324 1.00 98.86 72  A 1 
ATOM 568  C CA  . ILE A 1 72  ? 3.170   9.179   -17.421 1.00 98.89 72  A 1 
ATOM 569  C C   . ILE A 1 72  ? 1.845   9.253   -18.178 1.00 98.89 72  A 1 
ATOM 570  O O   . ILE A 1 72  ? 1.640   8.467   -19.094 1.00 98.86 72  A 1 
ATOM 571  C CB  . ILE A 1 72  ? 2.981   8.552   -16.022 1.00 98.88 72  A 1 
ATOM 572  C CG1 . ILE A 1 72  ? 4.354   8.197   -15.412 1.00 98.65 72  A 1 
ATOM 573  C CG2 . ILE A 1 72  ? 2.102   7.286   -16.093 1.00 98.68 72  A 1 
ATOM 574  C CD1 . ILE A 1 72  ? 4.278   7.881   -13.917 1.00 98.11 72  A 1 
ATOM 575  N N   . LYS A 1 73  ? 0.963   10.222  -17.877 1.00 98.84 73  A 1 
ATOM 576  C CA  . LYS A 1 73  ? -0.334  10.345  -18.563 1.00 98.78 73  A 1 
ATOM 577  C C   . LYS A 1 73  ? -0.213  10.659  -20.056 1.00 98.78 73  A 1 
ATOM 578  O O   . LYS A 1 73  ? -1.090  10.271  -20.822 1.00 98.51 73  A 1 
ATOM 579  C CB  . LYS A 1 73  ? -1.224  11.371  -17.843 1.00 98.59 73  A 1 
ATOM 580  C CG  . LYS A 1 73  ? -1.662  10.950  -16.432 1.00 96.81 73  A 1 
ATOM 581  C CD  . LYS A 1 73  ? -2.355  9.583   -16.313 1.00 95.72 73  A 1 
ATOM 582  C CE  . LYS A 1 73  ? -3.646  9.501   -17.131 1.00 93.76 73  A 1 
ATOM 583  N NZ  . LYS A 1 73  ? -4.292  8.178   -16.969 1.00 91.38 73  A 1 
ATOM 584  N N   . LYS A 1 74  ? 0.882   11.311  -20.488 1.00 98.80 74  A 1 
ATOM 585  C CA  . LYS A 1 74  ? 1.184   11.507  -21.919 1.00 98.74 74  A 1 
ATOM 586  C C   . LYS A 1 74  ? 1.651   10.220  -22.597 1.00 98.79 74  A 1 
ATOM 587  O O   . LYS A 1 74  ? 1.242   9.957   -23.719 1.00 98.59 74  A 1 
ATOM 588  C CB  . LYS A 1 74  ? 2.233   12.617  -22.088 1.00 98.53 74  A 1 
ATOM 589  C CG  . LYS A 1 74  ? 1.641   14.003  -21.804 1.00 93.42 74  A 1 
ATOM 590  C CD  . LYS A 1 74  ? 2.748   15.066  -21.758 1.00 89.90 74  A 1 
ATOM 591  C CE  . LYS A 1 74  ? 2.128   16.402  -21.337 1.00 83.24 74  A 1 
ATOM 592  N NZ  . LYS A 1 74  ? 3.147   17.467  -21.181 1.00 73.56 74  A 1 
ATOM 593  N N   . THR A 1 75  ? 2.486   9.432   -21.920 1.00 98.71 75  A 1 
ATOM 594  C CA  . THR A 1 75  ? 3.063   8.198   -22.486 1.00 98.70 75  A 1 
ATOM 595  C C   . THR A 1 75  ? 2.111   6.998   -22.359 1.00 98.76 75  A 1 
ATOM 596  O O   . THR A 1 75  ? 1.992   6.207   -23.291 1.00 98.54 75  A 1 
ATOM 597  C CB  . THR A 1 75  ? 4.415   7.893   -21.811 1.00 98.57 75  A 1 
ATOM 598  O OG1 . THR A 1 75  ? 5.262   9.023   -21.892 1.00 96.81 75  A 1 
ATOM 599  C CG2 . THR A 1 75  ? 5.173   6.754   -22.481 1.00 96.24 75  A 1 
ATOM 600  N N   . PHE A 1 76  ? 1.386   6.893   -21.237 1.00 98.82 76  A 1 
ATOM 601  C CA  . PHE A 1 76  ? 0.494   5.790   -20.873 1.00 98.81 76  A 1 
ATOM 602  C C   . PHE A 1 76  ? -0.896  6.321   -20.466 1.00 98.78 76  A 1 
ATOM 603  O O   . PHE A 1 76  ? -1.257  6.295   -19.286 1.00 98.52 76  A 1 
ATOM 604  C CB  . PHE A 1 76  ? 1.141   4.970   -19.746 1.00 98.77 76  A 1 
ATOM 605  C CG  . PHE A 1 76  ? 2.554   4.492   -20.019 1.00 98.81 76  A 1 
ATOM 606  C CD1 . PHE A 1 76  ? 2.780   3.380   -20.850 1.00 98.52 76  A 1 
ATOM 607  C CD2 . PHE A 1 76  ? 3.647   5.149   -19.423 1.00 98.61 76  A 1 
ATOM 608  C CE1 . PHE A 1 76  ? 4.090   2.916   -21.071 1.00 98.38 76  A 1 
ATOM 609  C CE2 . PHE A 1 76  ? 4.956   4.687   -19.646 1.00 98.41 76  A 1 
ATOM 610  C CZ  . PHE A 1 76  ? 5.179   3.568   -20.467 1.00 98.46 76  A 1 
ATOM 611  N N   . PRO A 1 77  ? -1.714  6.837   -21.404 1.00 98.72 77  A 1 
ATOM 612  C CA  . PRO A 1 77  ? -2.933  7.598   -21.090 1.00 98.55 77  A 1 
ATOM 613  C C   . PRO A 1 77  ? -3.968  6.815   -20.272 1.00 98.45 77  A 1 
ATOM 614  O O   . PRO A 1 77  ? -4.666  7.407   -19.449 1.00 97.94 77  A 1 
ATOM 615  C CB  . PRO A 1 77  ? -3.491  8.037   -22.450 1.00 98.33 77  A 1 
ATOM 616  C CG  . PRO A 1 77  ? -2.863  7.060   -23.448 1.00 97.42 77  A 1 
ATOM 617  C CD  . PRO A 1 77  ? -1.498  6.782   -22.838 1.00 98.56 77  A 1 
ATOM 618  N N   . ASN A 1 78  ? -4.033  5.495   -20.447 1.00 98.42 78  A 1 
ATOM 619  C CA  . ASN A 1 78  ? -5.006  4.619   -19.783 1.00 98.25 78  A 1 
ATOM 620  C C   . ASN A 1 78  ? -4.499  4.017   -18.460 1.00 98.41 78  A 1 
ATOM 621  O O   . ASN A 1 78  ? -5.271  3.362   -17.769 1.00 97.71 78  A 1 
ATOM 622  C CB  . ASN A 1 78  ? -5.431  3.519   -20.770 1.00 97.84 78  A 1 
ATOM 623  C CG  . ASN A 1 78  ? -6.108  4.082   -22.006 1.00 96.30 78  A 1 
ATOM 624  O OD1 . ASN A 1 78  ? -6.776  5.102   -21.986 1.00 89.21 78  A 1 
ATOM 625  N ND2 . ASN A 1 78  ? -5.944  3.440   -23.138 1.00 88.65 78  A 1 
ATOM 626  N N   . LEU A 1 79  ? -3.226  4.212   -18.101 1.00 98.60 79  A 1 
ATOM 627  C CA  . LEU A 1 79  ? -2.664  3.661   -16.870 1.00 98.76 79  A 1 
ATOM 628  C C   . LEU A 1 79  ? -3.255  4.377   -15.651 1.00 98.81 79  A 1 
ATOM 629  O O   . LEU A 1 79  ? -3.323  5.613   -15.619 1.00 98.67 79  A 1 
ATOM 630  C CB  . LEU A 1 79  ? -1.130  3.755   -16.931 1.00 98.66 79  A 1 
ATOM 631  C CG  . LEU A 1 79  ? -0.397  3.126   -15.735 1.00 98.06 79  A 1 
ATOM 632  C CD1 . LEU A 1 79  ? -0.694  1.638   -15.570 1.00 97.65 79  A 1 
ATOM 633  C CD2 . LEU A 1 79  ? 1.107   3.293   -15.949 1.00 97.74 79  A 1 
ATOM 634  N N   . ASN A 1 80  ? -3.681  3.606   -14.644 1.00 98.78 80  A 1 
ATOM 635  C CA  . ASN A 1 80  ? -4.113  4.161   -13.363 1.00 98.82 80  A 1 
ATOM 636  C C   . ASN A 1 80  ? -2.885  4.623   -12.562 1.00 98.87 80  A 1 
ATOM 637  O O   . ASN A 1 80  ? -2.021  3.820   -12.209 1.00 98.75 80  A 1 
ATOM 638  C CB  . ASN A 1 80  ? -4.961  3.128   -12.604 1.00 98.67 80  A 1 
ATOM 639  C CG  . ASN A 1 80  ? -5.521  3.692   -11.314 1.00 98.20 80  A 1 
ATOM 640  O OD1 . ASN A 1 80  ? -5.690  4.897   -11.158 1.00 95.22 80  A 1 
ATOM 641  N ND2 . ASN A 1 80  ? -5.822  2.843   -10.361 1.00 94.96 80  A 1 
ATOM 642  N N   . VAL A 1 81  ? -2.800  5.928   -12.293 1.00 98.90 81  A 1 
ATOM 643  C CA  . VAL A 1 81  ? -1.668  6.546   -11.596 1.00 98.93 81  A 1 
ATOM 644  C C   . VAL A 1 81  ? -2.075  6.903   -10.176 1.00 98.92 81  A 1 
ATOM 645  O O   . VAL A 1 81  ? -2.956  7.738   -9.964  1.00 98.82 81  A 1 
ATOM 646  C CB  . VAL A 1 81  ? -1.131  7.771   -12.361 1.00 98.86 81  A 1 
ATOM 647  C CG1 . VAL A 1 81  ? 0.032   8.435   -11.618 1.00 98.55 81  A 1 
ATOM 648  C CG2 . VAL A 1 81  ? -0.622  7.368   -13.754 1.00 98.55 81  A 1 
ATOM 649  N N   . CYS A 1 82  ? -1.403  6.296   -9.208  1.00 98.89 82  A 1 
ATOM 650  C CA  . CYS A 1 82  ? -1.403  6.697   -7.809  1.00 98.87 82  A 1 
ATOM 651  C C   . CYS A 1 82  ? -0.167  7.557   -7.517  1.00 98.89 82  A 1 
ATOM 652  O O   . CYS A 1 82  ? 0.926   7.279   -8.006  1.00 98.76 82  A 1 
ATOM 653  C CB  . CYS A 1 82  ? -1.471  5.437   -6.938  1.00 98.74 82  A 1 
ATOM 654  S SG  . CYS A 1 82  ? -1.471  5.868   -5.181  1.00 97.34 82  A 1 
ATOM 655  N N   . THR A 1 83  ? -0.322  8.592   -6.697  1.00 98.70 83  A 1 
ATOM 656  C CA  . THR A 1 83  ? 0.799   9.404   -6.204  1.00 98.74 83  A 1 
ATOM 657  C C   . THR A 1 83  ? 0.660   9.718   -4.721  1.00 98.76 83  A 1 
ATOM 658  O O   . THR A 1 83  ? -0.337  9.371   -4.095  1.00 98.66 83  A 1 
ATOM 659  C CB  . THR A 1 83  ? 0.954   10.668  -7.049  1.00 98.60 83  A 1 
ATOM 660  O OG1 . THR A 1 83  ? 2.237   11.211  -6.835  1.00 97.01 83  A 1 
ATOM 661  C CG2 . THR A 1 83  ? -0.092  11.737  -6.725  1.00 97.00 83  A 1 
ATOM 662  N N   . VAL A 1 84  ? 1.663   10.360  -4.140  1.00 98.57 84  A 1 
ATOM 663  C CA  . VAL A 1 84  ? 1.763   10.620  -2.701  1.00 98.55 84  A 1 
ATOM 664  C C   . VAL A 1 84  ? 1.637   12.109  -2.368  1.00 98.60 84  A 1 
ATOM 665  O O   . VAL A 1 84  ? 2.116   12.963  -3.111  1.00 98.49 84  A 1 
ATOM 666  C CB  . VAL A 1 84  ? 3.045   10.013  -2.119  1.00 98.30 84  A 1 
ATOM 667  C CG1 . VAL A 1 84  ? 2.997   8.479   -2.173  1.00 97.79 84  A 1 
ATOM 668  C CG2 . VAL A 1 84  ? 4.320   10.491  -2.823  1.00 97.60 84  A 1 
ATOM 669  N N   . ILE A 1 85  ? 0.997   12.430  -1.226  1.00 98.64 85  A 1 
ATOM 670  C CA  . ILE A 1 85  ? 0.767   13.797  -0.739  1.00 98.68 85  A 1 
ATOM 671  C C   . ILE A 1 85  ? 1.300   13.923  0.693   1.00 98.58 85  A 1 
ATOM 672  O O   . ILE A 1 85  ? 1.001   13.085  1.540   1.00 98.43 85  A 1 
ATOM 673  C CB  . ILE A 1 85  ? -0.734  14.154  -0.807  1.00 98.71 85  A 1 
ATOM 674  C CG1 . ILE A 1 85  ? -1.360  13.939  -2.204  1.00 98.36 85  A 1 
ATOM 675  C CG2 . ILE A 1 85  ? -0.966  15.601  -0.338  1.00 98.59 85  A 1 
ATOM 676  C CD1 . ILE A 1 85  ? -0.766  14.774  -3.342  1.00 97.41 85  A 1 
ATOM 677  N N   . GLY A 1 86  ? 2.102   14.964  0.968   1.00 98.19 86  A 1 
ATOM 678  C CA  . GLY A 1 86  ? 2.756   15.165  2.269   1.00 97.88 86  A 1 
ATOM 679  C C   . GLY A 1 86  ? 3.757   14.060  2.635   1.00 97.83 86  A 1 
ATOM 680  O O   . GLY A 1 86  ? 4.007   13.800  3.806   1.00 96.93 86  A 1 
ATOM 681  N N   . PHE A 1 87  ? 4.291   13.344  1.646   1.00 97.36 87  A 1 
ATOM 682  C CA  . PHE A 1 87  ? 5.108   12.137  1.829   1.00 96.98 87  A 1 
ATOM 683  C C   . PHE A 1 87  ? 6.605   12.459  2.006   1.00 96.33 87  A 1 
ATOM 684  O O   . PHE A 1 87  ? 7.109   13.329  1.301   1.00 93.90 87  A 1 
ATOM 685  C CB  . PHE A 1 87  ? 4.866   11.229  0.622   1.00 96.77 87  A 1 
ATOM 686  C CG  . PHE A 1 87  ? 5.504   9.863   0.687   1.00 96.89 87  A 1 
ATOM 687  C CD1 . PHE A 1 87  ? 6.835   9.685   0.272   1.00 95.27 87  A 1 
ATOM 688  C CD2 . PHE A 1 87  ? 4.766   8.757   1.150   1.00 95.49 87  A 1 
ATOM 689  C CE1 . PHE A 1 87  ? 7.424   8.411   0.320   1.00 94.57 87  A 1 
ATOM 690  C CE2 . PHE A 1 87  ? 5.354   7.481   1.191   1.00 94.22 87  A 1 
ATOM 691  C CZ  . PHE A 1 87  ? 6.685   7.307   0.775   1.00 95.64 87  A 1 
ATOM 692  N N   . PRO A 1 88  ? 7.374   11.732  2.847   1.00 96.35 88  A 1 
ATOM 693  C CA  . PRO A 1 88  ? 6.945   10.584  3.658   1.00 96.21 88  A 1 
ATOM 694  C C   . PRO A 1 88  ? 6.556   10.933  5.103   1.00 96.55 88  A 1 
ATOM 695  O O   . PRO A 1 88  ? 6.071   10.075  5.826   1.00 94.66 88  A 1 
ATOM 696  C CB  . PRO A 1 88  ? 8.153   9.633   3.632   1.00 95.22 88  A 1 
ATOM 697  C CG  . PRO A 1 88  ? 9.339   10.595  3.623   1.00 93.33 88  A 1 
ATOM 698  C CD  . PRO A 1 88  ? 8.836   11.786  2.815   1.00 95.09 88  A 1 
ATOM 699  N N   . LEU A 1 89  ? 6.775   12.174  5.556   1.00 94.14 89  A 1 
ATOM 700  C CA  . LEU A 1 89  ? 6.716   12.513  6.990   1.00 93.52 89  A 1 
ATOM 701  C C   . LEU A 1 89  ? 5.402   13.177  7.434   1.00 94.43 89  A 1 
ATOM 702  O O   . LEU A 1 89  ? 5.162   13.308  8.633   1.00 92.45 89  A 1 
ATOM 703  C CB  . LEU A 1 89  ? 7.930   13.387  7.352   1.00 91.98 89  A 1 
ATOM 704  C CG  . LEU A 1 89  ? 9.302   12.725  7.133   1.00 89.45 89  A 1 
ATOM 705  C CD1 . LEU A 1 89  ? 10.419  13.728  7.423   1.00 84.42 89  A 1 
ATOM 706  C CD2 . LEU A 1 89  ? 9.519   11.505  8.032   1.00 84.43 89  A 1 
ATOM 707  N N   . GLY A 1 90  ? 4.568   13.642  6.506   1.00 95.90 90  A 1 
ATOM 708  C CA  . GLY A 1 90  ? 3.271   14.258  6.811   1.00 96.31 90  A 1 
ATOM 709  C C   . GLY A 1 90  ? 3.327   15.682  7.381   1.00 96.91 90  A 1 
ATOM 710  O O   . GLY A 1 90  ? 2.274   16.232  7.694   1.00 96.01 90  A 1 
ATOM 711  N N   . TYR A 1 91  ? 4.507   16.297  7.492   1.00 96.57 91  A 1 
ATOM 712  C CA  . TYR A 1 91  ? 4.703   17.588  8.174   1.00 96.18 91  A 1 
ATOM 713  C C   . TYR A 1 91  ? 4.063   18.798  7.479   1.00 96.31 91  A 1 
ATOM 714  O O   . TYR A 1 91  ? 3.865   19.830  8.127   1.00 93.90 91  A 1 
ATOM 715  C CB  . TYR A 1 91  ? 6.206   17.864  8.334   1.00 94.77 91  A 1 
ATOM 716  C CG  . TYR A 1 91  ? 6.988   16.893  9.198   1.00 93.70 91  A 1 
ATOM 717  C CD1 . TYR A 1 91  ? 6.362   16.149  10.217  1.00 88.21 91  A 1 
ATOM 718  C CD2 . TYR A 1 91  ? 8.379   16.765  9.003   1.00 88.34 91  A 1 
ATOM 719  C CE1 . TYR A 1 91  ? 7.109   15.276  11.024  1.00 85.33 91  A 1 
ATOM 720  C CE2 . TYR A 1 91  ? 9.130   15.898  9.813   1.00 84.69 91  A 1 
ATOM 721  C CZ  . TYR A 1 91  ? 8.496   15.150  10.821  1.00 86.04 91  A 1 
ATOM 722  O OH  . TYR A 1 91  ? 9.223   14.305  11.597  1.00 83.75 91  A 1 
ATOM 723  N N   . ASP A 1 92  ? 3.778   18.720  6.178   1.00 96.94 92  A 1 
ATOM 724  C CA  . ASP A 1 92  ? 3.243   19.855  5.435   1.00 97.12 92  A 1 
ATOM 725  C C   . ASP A 1 92  ? 1.912   20.324  6.030   1.00 97.50 92  A 1 
ATOM 726  O O   . ASP A 1 92  ? 1.052   19.521  6.396   1.00 96.86 92  A 1 
ATOM 727  C CB  . ASP A 1 92  ? 3.065   19.514  3.952   1.00 96.42 92  A 1 
ATOM 728  C CG  . ASP A 1 92  ? 4.390   19.226  3.246   1.00 93.43 92  A 1 
ATOM 729  O OD1 . ASP A 1 92  ? 5.365   19.960  3.518   1.00 88.02 92  A 1 
ATOM 730  O OD2 . ASP A 1 92  ? 4.410   18.258  2.454   1.00 87.57 92  A 1 
ATOM 731  N N   . VAL A 1 93  ? 1.718   21.647  6.081   1.00 97.74 93  A 1 
ATOM 732  C CA  . VAL A 1 93  ? 0.452   22.266  6.480   1.00 97.85 93  A 1 
ATOM 733  C C   . VAL A 1 93  ? -0.668  21.883  5.510   1.00 98.29 93  A 1 
ATOM 734  O O   . VAL A 1 93  ? -0.423  21.668  4.318   1.00 98.22 93  A 1 
ATOM 735  C CB  . VAL A 1 93  ? 0.570   23.797  6.605   1.00 97.32 93  A 1 
ATOM 736  C CG1 . VAL A 1 93  ? 1.549   24.178  7.724   1.00 96.21 93  A 1 
ATOM 737  C CG2 . VAL A 1 93  ? 1.020   24.482  5.309   1.00 95.51 93  A 1 
ATOM 738  N N   . VAL A 1 94  ? -1.917  21.862  5.999   1.00 98.25 94  A 1 
ATOM 739  C CA  . VAL A 1 94  ? -3.099  21.442  5.219   1.00 98.43 94  A 1 
ATOM 740  C C   . VAL A 1 94  ? -3.198  22.160  3.868   1.00 98.65 94  A 1 
ATOM 741  O O   . VAL A 1 94  ? -3.478  21.523  2.856   1.00 98.62 94  A 1 
ATOM 742  C CB  . VAL A 1 94  ? -4.394  21.665  6.028   1.00 98.06 94  A 1 
ATOM 743  C CG1 . VAL A 1 94  ? -5.637  21.202  5.257   1.00 96.02 94  A 1 
ATOM 744  C CG2 . VAL A 1 94  ? -4.360  20.907  7.360   1.00 96.33 94  A 1 
ATOM 745  N N   . SER A 1 95  ? -2.916  23.470  3.808   1.00 98.55 95  A 1 
ATOM 746  C CA  . SER A 1 95  ? -2.970  24.239  2.557   1.00 98.58 95  A 1 
ATOM 747  C C   . SER A 1 95  ? -1.946  23.778  1.513   1.00 98.71 95  A 1 
ATOM 748  O O   . SER A 1 95  ? -2.255  23.773  0.324   1.00 98.60 95  A 1 
ATOM 749  C CB  . SER A 1 95  ? -2.778  25.734  2.845   1.00 98.27 95  A 1 
ATOM 750  O OG  . SER A 1 95  ? -1.569  25.966  3.547   1.00 94.12 95  A 1 
ATOM 751  N N   . ALA A 1 96  ? -0.751  23.345  1.938   1.00 98.63 96  A 1 
ATOM 752  C CA  . ALA A 1 96  ? 0.261   22.798  1.035   1.00 98.66 96  A 1 
ATOM 753  C C   . ALA A 1 96  ? -0.149  21.413  0.514   1.00 98.77 96  A 1 
ATOM 754  O O   . ALA A 1 96  ? -0.084  21.165  -0.692  1.00 98.70 96  A 1 
ATOM 755  C CB  . ALA A 1 96  ? 1.614   22.768  1.756   1.00 98.43 96  A 1 
ATOM 756  N N   . LYS A 1 97  ? -0.657  20.530  1.398   1.00 98.79 97  A 1 
ATOM 757  C CA  . LYS A 1 97  ? -1.200  19.221  0.994   1.00 98.85 97  A 1 
ATOM 758  C C   . LYS A 1 97  ? -2.392  19.371  0.048   1.00 98.88 97  A 1 
ATOM 759  O O   . LYS A 1 97  ? -2.462  18.665  -0.953  1.00 98.84 97  A 1 
ATOM 760  C CB  . LYS A 1 97  ? -1.602  18.392  2.225   1.00 98.80 97  A 1 
ATOM 761  C CG  . LYS A 1 97  ? -0.409  17.960  3.093   1.00 98.52 97  A 1 
ATOM 762  C CD  . LYS A 1 97  ? -0.904  17.046  4.223   1.00 98.27 97  A 1 
ATOM 763  C CE  . LYS A 1 97  ? 0.187   16.720  5.236   1.00 97.13 97  A 1 
ATOM 764  N NZ  . LYS A 1 97  ? -0.377  16.074  6.441   1.00 96.69 97  A 1 
ATOM 765  N N   . ALA A 1 98  ? -3.292  20.325  0.314   1.00 98.85 98  A 1 
ATOM 766  C CA  . ALA A 1 98  ? -4.438  20.639  -0.533  1.00 98.84 98  A 1 
ATOM 767  C C   . ALA A 1 98  ? -4.015  21.098  -1.939  1.00 98.87 98  A 1 
ATOM 768  O O   . ALA A 1 98  ? -4.505  20.570  -2.935  1.00 98.82 98  A 1 
ATOM 769  C CB  . ALA A 1 98  ? -5.284  21.701  0.181   1.00 98.74 98  A 1 
ATOM 770  N N   . ALA A 1 99  ? -3.059  22.032  -2.028  1.00 98.85 99  A 1 
ATOM 771  C CA  . ALA A 1 99  ? -2.521  22.490  -3.309  1.00 98.85 99  A 1 
ATOM 772  C C   . ALA A 1 99  ? -1.823  21.356  -4.083  1.00 98.88 99  A 1 
ATOM 773  O O   . ALA A 1 99  ? -2.025  21.213  -5.288  1.00 98.81 99  A 1 
ATOM 774  C CB  . ALA A 1 99  ? -1.572  23.665  -3.046  1.00 98.77 99  A 1 
ATOM 775  N N   . SER A 1 100 ? -1.051  20.513  -3.384  1.00 98.85 100 A 1 
ATOM 776  C CA  . SER A 1 100 ? -0.396  19.341  -3.980  1.00 98.83 100 A 1 
ATOM 777  C C   . SER A 1 100 ? -1.404  18.304  -4.489  1.00 98.90 100 A 1 
ATOM 778  O O   . SER A 1 100 ? -1.225  17.766  -5.578  1.00 98.85 100 A 1 
ATOM 779  C CB  . SER A 1 100 ? 0.548   18.712  -2.950  1.00 98.56 100 A 1 
ATOM 780  O OG  . SER A 1 100 ? 1.288   17.653  -3.528  1.00 85.49 100 A 1 
ATOM 781  N N   . ALA A 1 101 ? -2.483  18.045  -3.734  1.00 98.90 101 A 1 
ATOM 782  C CA  . ALA A 1 101 ? -3.552  17.135  -4.137  1.00 98.91 101 A 1 
ATOM 783  C C   . ALA A 1 101 ? -4.292  17.646  -5.381  1.00 98.91 101 A 1 
ATOM 784  O O   . ALA A 1 101 ? -4.482  16.883  -6.324  1.00 98.86 101 A 1 
ATOM 785  C CB  . ALA A 1 101 ? -4.501  16.928  -2.952  1.00 98.90 101 A 1 
ATOM 786  N N   . GLN A 1 102 ? -4.647  18.941  -5.420  1.00 98.90 102 A 1 
ATOM 787  C CA  . GLN A 1 102 ? -5.290  19.552  -6.586  1.00 98.87 102 A 1 
ATOM 788  C C   . GLN A 1 102 ? -4.406  19.442  -7.831  1.00 98.88 102 A 1 
ATOM 789  O O   . GLN A 1 102 ? -4.862  18.949  -8.859  1.00 98.80 102 A 1 
ATOM 790  C CB  . GLN A 1 102 ? -5.643  21.015  -6.278  1.00 98.75 102 A 1 
ATOM 791  C CG  . GLN A 1 102 ? -6.456  21.677  -7.400  1.00 96.34 102 A 1 
ATOM 792  C CD  . GLN A 1 102 ? -7.813  21.005  -7.612  1.00 95.81 102 A 1 
ATOM 793  O OE1 . GLN A 1 102 ? -8.646  20.972  -6.720  1.00 89.16 102 A 1 
ATOM 794  N NE2 . GLN A 1 102 ? -8.086  20.435  -8.766  1.00 86.78 102 A 1 
ATOM 795  N N   . ALA A 1 103 ? -3.123  19.811  -7.719  1.00 98.87 103 A 1 
ATOM 796  C CA  . ALA A 1 103 ? -2.182  19.714  -8.836  1.00 98.85 103 A 1 
ATOM 797  C C   . ALA A 1 103 ? -2.014  18.268  -9.338  1.00 98.87 103 A 1 
ATOM 798  O O   . ALA A 1 103 ? -1.971  18.032  -10.543 1.00 98.76 103 A 1 
ATOM 799  C CB  . ALA A 1 103 ? -0.841  20.304  -8.386  1.00 98.77 103 A 1 
ATOM 800  N N   . ALA A 1 104 ? -1.973  17.286  -8.427  1.00 98.90 104 A 1 
ATOM 801  C CA  . ALA A 1 104 ? -1.875  15.877  -8.798  1.00 98.91 104 A 1 
ATOM 802  C C   . ALA A 1 104 ? -3.101  15.390  -9.589  1.00 98.90 104 A 1 
ATOM 803  O O   . ALA A 1 104 ? -2.947  14.665  -10.575 1.00 98.82 104 A 1 
ATOM 804  C CB  . ALA A 1 104 ? -1.667  15.053  -7.522  1.00 98.90 104 A 1 
ATOM 805  N N   . ILE A 1 105 ? -4.314  15.803  -9.178  1.00 98.87 105 A 1 
ATOM 806  C CA  . ILE A 1 105 ? -5.557  15.498  -9.898  1.00 98.80 105 A 1 
ATOM 807  C C   . ILE A 1 105 ? -5.575  16.181  -11.273 1.00 98.79 105 A 1 
ATOM 808  O O   . ILE A 1 105 ? -5.884  15.526  -12.268 1.00 98.57 105 A 1 
ATOM 809  C CB  . ILE A 1 105 ? -6.781  15.886  -9.037  1.00 98.48 105 A 1 
ATOM 810  C CG1 . ILE A 1 105 ? -6.903  15.016  -7.762  1.00 96.25 105 A 1 
ATOM 811  C CG2 . ILE A 1 105 ? -8.096  15.832  -9.838  1.00 96.47 105 A 1 
ATOM 812  C CD1 . ILE A 1 105 ? -7.074  13.513  -7.983  1.00 86.31 105 A 1 
ATOM 813  N N   . ASP A 1 106 ? -5.189  17.459  -11.349 1.00 98.77 106 A 1 
ATOM 814  C CA  . ASP A 1 106 ? -5.143  18.222  -12.602 1.00 98.69 106 A 1 
ATOM 815  C C   . ASP A 1 106 ? -4.149  17.610  -13.608 1.00 98.66 106 A 1 
ATOM 816  O O   . ASP A 1 106 ? -4.420  17.563  -14.811 1.00 98.40 106 A 1 
ATOM 817  C CB  . ASP A 1 106 ? -4.771  19.689  -12.307 1.00 98.58 106 A 1 
ATOM 818  C CG  . ASP A 1 106 ? -5.817  20.472  -11.499 1.00 98.11 106 A 1 
ATOM 819  O OD1 . ASP A 1 106 ? -6.976  20.013  -11.370 1.00 96.96 106 A 1 
ATOM 820  O OD2 . ASP A 1 106 ? -5.463  21.571  -11.009 1.00 96.83 106 A 1 
ATOM 821  N N   . ASP A 1 107 ? -3.034  17.056  -13.120 1.00 98.76 107 A 1 
ATOM 822  C CA  . ASP A 1 107 ? -2.050  16.328  -13.930 1.00 98.74 107 A 1 
ATOM 823  C C   . ASP A 1 107 ? -2.522  14.923  -14.353 1.00 98.80 107 A 1 
ATOM 824  O O   . ASP A 1 107 ? -1.887  14.279  -15.201 1.00 98.58 107 A 1 
ATOM 825  C CB  . ASP A 1 107 ? -0.710  16.259  -13.175 1.00 98.55 107 A 1 
ATOM 826  C CG  . ASP A 1 107 ? 0.185   17.494  -13.343 1.00 97.29 107 A 1 
ATOM 827  O OD1 . ASP A 1 107 ? -0.096  18.331  -14.231 1.00 94.63 107 A 1 
ATOM 828  O OD2 . ASP A 1 107 ? 1.257   17.505  -12.689 1.00 93.94 107 A 1 
ATOM 829  N N   . GLY A 1 108 ? -3.652  14.438  -13.812 1.00 98.67 108 A 1 
ATOM 830  C CA  . GLY A 1 108 ? -4.301  13.183  -14.194 1.00 98.63 108 A 1 
ATOM 831  C C   . GLY A 1 108 ? -4.047  11.995  -13.263 1.00 98.75 108 A 1 
ATOM 832  O O   . GLY A 1 108 ? -4.178  10.849  -13.714 1.00 98.45 108 A 1 
ATOM 833  N N   . ALA A 1 109 ? -3.699  12.216  -11.985 1.00 98.79 109 A 1 
ATOM 834  C CA  . ALA A 1 109 ? -3.690  11.148  -10.987 1.00 98.83 109 A 1 
ATOM 835  C C   . ALA A 1 109 ? -5.114  10.609  -10.760 1.00 98.82 109 A 1 
ATOM 836  O O   . ALA A 1 109 ? -6.066  11.378  -10.634 1.00 98.67 109 A 1 
ATOM 837  C CB  . ALA A 1 109 ? -3.061  11.644  -9.682  1.00 98.75 109 A 1 
ATOM 838  N N   . GLY A 1 110 ? -5.257  9.284   -10.690 1.00 98.80 110 A 1 
ATOM 839  C CA  . GLY A 1 110 ? -6.515  8.606   -10.358 1.00 98.75 110 A 1 
ATOM 840  C C   . GLY A 1 110 ? -6.663  8.309   -8.868  1.00 98.82 110 A 1 
ATOM 841  O O   . GLY A 1 110 ? -7.775  8.104   -8.384  1.00 98.56 110 A 1 
ATOM 842  N N   . GLU A 1 111 ? -5.544  8.271   -8.137  1.00 98.86 111 A 1 
ATOM 843  C CA  . GLU A 1 111 ? -5.507  7.915   -6.722  1.00 98.91 111 A 1 
ATOM 844  C C   . GLU A 1 111 ? -4.446  8.734   -5.965  1.00 98.93 111 A 1 
ATOM 845  O O   . GLU A 1 111 ? -3.353  8.980   -6.481  1.00 98.83 111 A 1 
ATOM 846  C CB  . GLU A 1 111 ? -5.238  6.409   -6.534  1.00 98.83 111 A 1 
ATOM 847  C CG  . GLU A 1 111 ? -6.034  5.452   -7.453  1.00 98.64 111 A 1 
ATOM 848  C CD  . GLU A 1 111 ? -5.887  3.967   -7.070  1.00 98.63 111 A 1 
ATOM 849  O OE1 . GLU A 1 111 ? -6.639  3.107   -7.588  1.00 97.29 111 A 1 
ATOM 850  O OE2 . GLU A 1 111 ? -5.040  3.617   -6.219  1.00 97.67 111 A 1 
ATOM 851  N N   . LEU A 1 112 ? -4.746  9.121   -4.716  1.00 98.84 112 A 1 
ATOM 852  C CA  . LEU A 1 112 ? -3.859  9.878   -3.833  1.00 98.87 112 A 1 
ATOM 853  C C   . LEU A 1 112 ? -3.584  9.085   -2.550  1.00 98.88 112 A 1 
ATOM 854  O O   . LEU A 1 112 ? -4.520  8.701   -1.848  1.00 98.82 112 A 1 
ATOM 855  C CB  . LEU A 1 112 ? -4.489  11.244  -3.501  1.00 98.83 112 A 1 
ATOM 856  C CG  . LEU A 1 112 ? -4.875  12.125  -4.707  1.00 98.57 112 A 1 
ATOM 857  C CD1 . LEU A 1 112 ? -5.494  13.424  -4.195  1.00 98.32 112 A 1 
ATOM 858  C CD2 . LEU A 1 112 ? -3.675  12.475  -5.584  1.00 98.29 112 A 1 
ATOM 859  N N   . ASP A 1 113 ? -2.314  8.878   -2.206  1.00 98.65 113 A 1 
ATOM 860  C CA  . ASP A 1 113 ? -1.869  8.322   -0.927  1.00 98.61 113 A 1 
ATOM 861  C C   . ASP A 1 113 ? -1.342  9.469   -0.045  1.00 98.56 113 A 1 
ATOM 862  O O   . ASP A 1 113 ? -0.183  9.876   -0.168  1.00 98.24 113 A 1 
ATOM 863  C CB  . ASP A 1 113 ? -0.801  7.231   -1.150  1.00 98.53 113 A 1 
ATOM 864  C CG  . ASP A 1 113 ? -1.311  5.856   -1.609  1.00 98.30 113 A 1 
ATOM 865  O OD1 . ASP A 1 113 ? -2.434  5.711   -2.144  1.00 97.25 113 A 1 
ATOM 866  O OD2 . ASP A 1 113 ? -0.577  4.858   -1.402  1.00 97.05 113 A 1 
ATOM 867  N N   . MET A 1 114 ? -2.188  10.021  0.850   1.00 98.67 114 A 1 
ATOM 868  C CA  . MET A 1 114 ? -1.767  11.091  1.764   1.00 98.61 114 A 1 
ATOM 869  C C   . MET A 1 114 ? -1.136  10.536  3.041   1.00 98.68 114 A 1 
ATOM 870  O O   . MET A 1 114 ? -1.557  9.499   3.548   1.00 98.31 114 A 1 
ATOM 871  C CB  . MET A 1 114 ? -2.915  12.063  2.083   1.00 97.81 114 A 1 
ATOM 872  C CG  . MET A 1 114 ? -3.990  11.478  3.006   1.00 96.41 114 A 1 
ATOM 873  S SD  . MET A 1 114 ? -5.246  12.659  3.577   1.00 95.87 114 A 1 
ATOM 874  C CE  . MET A 1 114 ? -4.280  13.653  4.745   1.00 92.26 114 A 1 
ATOM 875  N N   . VAL A 1 115 ? -0.169  11.267  3.606   1.00 98.24 115 A 1 
ATOM 876  C CA  . VAL A 1 115 ? 0.404   10.982  4.930   1.00 98.12 115 A 1 
ATOM 877  C C   . VAL A 1 115 ? -0.153  11.984  5.934   1.00 97.96 115 A 1 
ATOM 878  O O   . VAL A 1 115 ? -0.049  13.194  5.720   1.00 97.60 115 A 1 
ATOM 879  C CB  . VAL A 1 115 ? 1.942   11.017  4.913   1.00 97.78 115 A 1 
ATOM 880  C CG1 . VAL A 1 115 ? 2.516   10.455  6.222   1.00 96.74 115 A 1 
ATOM 881  C CG2 . VAL A 1 115 ? 2.519   10.190  3.764   1.00 96.86 115 A 1 
ATOM 882  N N   . ILE A 1 116 ? -0.731  11.490  7.035   1.00 98.01 116 A 1 
ATOM 883  C CA  . ILE A 1 116 ? -1.160  12.351  8.147   1.00 97.44 116 A 1 
ATOM 884  C C   . ILE A 1 116 ? 0.051   12.971  8.849   1.00 97.38 116 A 1 
ATOM 885  O O   . ILE A 1 116 ? 1.149   12.409  8.827   1.00 96.69 116 A 1 
ATOM 886  C CB  . ILE A 1 116 ? -2.037  11.589  9.169   1.00 96.30 116 A 1 
ATOM 887  C CG1 . ILE A 1 116 ? -1.257  10.441  9.849   1.00 92.40 116 A 1 
ATOM 888  C CG2 . ILE A 1 116 ? -3.323  11.094  8.482   1.00 88.82 116 A 1 
ATOM 889  C CD1 . ILE A 1 116 ? -1.948  9.881   11.085  1.00 90.55 116 A 1 
ATOM 890  N N   . ASN A 1 117 ? -0.153  14.087  9.550   1.00 97.55 117 A 1 
ATOM 891  C CA  . ASN A 1 117 ? 0.852   14.573  10.481  1.00 97.21 117 A 1 
ATOM 892  C C   . ASN A 1 117 ? 0.820   13.733  11.771  1.00 97.26 117 A 1 
ATOM 893  O O   . ASN A 1 117 ? -0.109  13.814  12.568  1.00 96.68 117 A 1 
ATOM 894  C CB  . ASN A 1 117 ? 0.636   16.066  10.729  1.00 96.50 117 A 1 
ATOM 895  C CG  . ASN A 1 117 ? 1.717   16.653  11.614  1.00 94.87 117 A 1 
ATOM 896  O OD1 . ASN A 1 117 ? 2.687   16.001  11.979  1.00 90.90 117 A 1 
ATOM 897  N ND2 . ASN A 1 117 ? 1.569   17.893  11.994  1.00 90.13 117 A 1 
ATOM 898  N N   . ILE A 1 118 ? 1.846   12.904  11.982  1.00 97.13 118 A 1 
ATOM 899  C CA  . ILE A 1 118 ? 1.922   11.999  13.142  1.00 96.96 118 A 1 
ATOM 900  C C   . ILE A 1 118 ? 2.003   12.791  14.456  1.00 97.44 118 A 1 
ATOM 901  O O   . ILE A 1 118 ? 1.528   12.318  15.486  1.00 97.17 118 A 1 
ATOM 902  C CB  . ILE A 1 118 ? 3.110   11.025  12.979  1.00 95.81 118 A 1 
ATOM 903  C CG1 . ILE A 1 118 ? 2.923   10.155  11.715  1.00 92.37 118 A 1 
ATOM 904  C CG2 . ILE A 1 118 ? 3.276   10.111  14.214  1.00 91.86 118 A 1 
ATOM 905  C CD1 . ILE A 1 118 ? 4.193   9.405   11.302  1.00 82.98 118 A 1 
ATOM 906  N N   . THR A 1 119 ? 2.550   14.012  14.447  1.00 97.50 119 A 1 
ATOM 907  C CA  . THR A 1 119 ? 2.613   14.835  15.663  1.00 97.39 119 A 1 
ATOM 908  C C   . THR A 1 119 ? 1.223   15.212  16.172  1.00 97.88 119 A 1 
ATOM 909  O O   . THR A 1 119 ? 1.027   15.254  17.383  1.00 97.56 119 A 1 
ATOM 910  C CB  . THR A 1 119 ? 3.471   16.097  15.501  1.00 96.24 119 A 1 
ATOM 911  O OG1 . THR A 1 119 ? 2.926   17.033  14.610  1.00 87.41 119 A 1 
ATOM 912  C CG2 . THR A 1 119 ? 4.887   15.780  15.010  1.00 83.30 119 A 1 
ATOM 913  N N   . ASP A 1 120 ? 0.245   15.385  15.279  1.00 97.93 120 A 1 
ATOM 914  C CA  . ASP A 1 120 ? -1.138  15.678  15.674  1.00 97.98 120 A 1 
ATOM 915  C C   . ASP A 1 120 ? -1.770  14.469  16.383  1.00 98.30 120 A 1 
ATOM 916  O O   . ASP A 1 120 ? -2.463  14.634  17.386  1.00 98.13 120 A 1 
ATOM 917  C CB  . ASP A 1 120 ? -1.970  16.110  14.454  1.00 97.66 120 A 1 
ATOM 918  C CG  . ASP A 1 120 ? -1.432  17.365  13.752  1.00 96.40 120 A 1 
ATOM 919  O OD1 . ASP A 1 120 ? -0.684  18.144  14.393  1.00 93.96 120 A 1 
ATOM 920  O OD2 . ASP A 1 120 ? -1.688  17.502  12.539  1.00 93.30 120 A 1 
ATOM 921  N N   . VAL A 1 121 ? -1.441  13.230  15.947  1.00 98.05 121 A 1 
ATOM 922  C CA  . VAL A 1 121 ? -1.838  12.005  16.668  1.00 98.21 121 A 1 
ATOM 923  C C   . VAL A 1 121 ? -1.239  11.993  18.071  1.00 98.37 121 A 1 
ATOM 924  O O   . VAL A 1 121 ? -1.952  11.724  19.038  1.00 98.30 121 A 1 
ATOM 925  C CB  . VAL A 1 121 ? -1.424  10.715  15.929  1.00 98.12 121 A 1 
ATOM 926  C CG1 . VAL A 1 121 ? -1.967  9.468   16.640  1.00 97.46 121 A 1 
ATOM 927  C CG2 . VAL A 1 121 ? -1.928  10.678  14.489  1.00 97.44 121 A 1 
ATOM 928  N N   . LYS A 1 122 ? 0.061   12.307  18.201  1.00 98.23 122 A 1 
ATOM 929  C CA  . LYS A 1 122 ? 0.747   12.333  19.507  1.00 98.19 122 A 1 
ATOM 930  C C   . LYS A 1 122 ? 0.244   13.442  20.428  1.00 98.28 122 A 1 
ATOM 931  O O   . LYS A 1 122 ? 0.308   13.292  21.646  1.00 98.00 122 A 1 
ATOM 932  C CB  . LYS A 1 122 ? 2.275   12.429  19.307  1.00 98.09 122 A 1 
ATOM 933  C CG  . LYS A 1 122 ? 2.893   11.219  18.584  1.00 97.59 122 A 1 
ATOM 934  C CD  . LYS A 1 122 ? 2.456   9.898   19.220  1.00 96.95 122 A 1 
ATOM 935  C CE  . LYS A 1 122 ? 3.037   8.677   18.543  1.00 95.84 122 A 1 
ATOM 936  N NZ  . LYS A 1 122 ? 2.406   7.467   19.107  1.00 95.20 122 A 1 
ATOM 937  N N   . ASN A 1 123 ? -0.293  14.515  19.867  1.00 98.52 123 A 1 
ATOM 938  C CA  . ASN A 1 123 ? -0.935  15.596  20.610  1.00 98.46 123 A 1 
ATOM 939  C C   . ASN A 1 123 ? -2.419  15.322  20.916  1.00 98.56 123 A 1 
ATOM 940  O O   . ASN A 1 123 ? -3.044  16.108  21.626  1.00 98.23 123 A 1 
ATOM 941  C CB  . ASN A 1 123 ? -0.729  16.901  19.825  1.00 98.18 123 A 1 
ATOM 942  C CG  . ASN A 1 123 ? 0.727   17.332  19.759  1.00 97.46 123 A 1 
ATOM 943  O OD1 . ASN A 1 123 ? 1.540   17.065  20.633  1.00 93.70 123 A 1 
ATOM 944  N ND2 . ASN A 1 123 ? 1.099   18.046  18.723  1.00 93.42 123 A 1 
ATOM 945  N N   . GLY A 1 124 ? -2.996  14.229  20.408  1.00 98.29 124 A 1 
ATOM 946  C CA  . GLY A 1 124 ? -4.415  13.897  20.574  1.00 98.21 124 A 1 
ATOM 947  C C   . GLY A 1 124 ? -5.366  14.753  19.731  1.00 98.41 124 A 1 
ATOM 948  O O   . GLY A 1 124 ? -6.573  14.742  19.991  1.00 97.93 124 A 1 
ATOM 949  N N   . ASP A 1 125 ? -4.863  15.481  18.731  1.00 98.49 125 A 1 
ATOM 950  C CA  . ASP A 1 125 ? -5.668  16.380  17.888  1.00 98.45 125 A 1 
ATOM 951  C C   . ASP A 1 125 ? -6.318  15.642  16.700  1.00 98.58 125 A 1 
ATOM 952  O O   . ASP A 1 125 ? -6.117  15.939  15.517  1.00 98.30 125 A 1 
ATOM 953  C CB  . ASP A 1 125 ? -4.877  17.629  17.482  1.00 98.02 125 A 1 
ATOM 954  C CG  . ASP A 1 125 ? -5.806  18.754  16.997  1.00 91.61 125 A 1 
ATOM 955  O OD1 . ASP A 1 125 ? -7.035  18.509  16.855  1.00 89.40 125 A 1 
ATOM 956  O OD2 . ASP A 1 125 ? -5.306  19.884  16.825  1.00 89.65 125 A 1 
ATOM 957  N N   . PHE A 1 126 ? -7.142  14.638  17.022  1.00 98.59 126 A 1 
ATOM 958  C CA  . PHE A 1 126 ? -7.859  13.852  16.009  1.00 98.63 126 A 1 
ATOM 959  C C   . PHE A 1 126 ? -8.880  14.681  15.214  1.00 98.66 126 A 1 
ATOM 960  O O   . PHE A 1 126 ? -9.235  14.305  14.096  1.00 98.52 126 A 1 
ATOM 961  C CB  . PHE A 1 126 ? -8.537  12.652  16.680  1.00 98.53 126 A 1 
ATOM 962  C CG  . PHE A 1 126 ? -7.565  11.717  17.371  1.00 98.48 126 A 1 
ATOM 963  C CD1 . PHE A 1 126 ? -6.701  10.913  16.609  1.00 97.89 126 A 1 
ATOM 964  C CD2 . PHE A 1 126 ? -7.486  11.688  18.775  1.00 98.04 126 A 1 
ATOM 965  C CE1 . PHE A 1 126 ? -5.760  10.084  17.242  1.00 97.48 126 A 1 
ATOM 966  C CE2 . PHE A 1 126 ? -6.546  10.861  19.413  1.00 97.52 126 A 1 
ATOM 967  C CZ  . PHE A 1 126 ? -5.680  10.059  18.647  1.00 97.57 126 A 1 
ATOM 968  N N   . ALA A 1 127 ? -9.352  15.808  15.769  1.00 98.59 127 A 1 
ATOM 969  C CA  . ALA A 1 127 ? -10.267 16.703  15.065  1.00 98.57 127 A 1 
ATOM 970  C C   . ALA A 1 127 ? -9.563  17.406  13.893  1.00 98.62 127 A 1 
ATOM 971  O O   . ALA A 1 127 ? -10.093 17.408  12.781  1.00 98.49 127 A 1 
ATOM 972  C CB  . ALA A 1 127 ? -10.865 17.699  16.065  1.00 98.39 127 A 1 
ATOM 973  N N   . ALA A 1 128 ? -8.343  17.925  14.108  1.00 98.43 128 A 1 
ATOM 974  C CA  . ALA A 1 128 ? -7.531  18.517  13.047  1.00 98.36 128 A 1 
ATOM 975  C C   . ALA A 1 128 ? -7.196  17.495  11.951  1.00 98.54 128 A 1 
ATOM 976  O O   . ALA A 1 128 ? -7.385  17.780  10.768  1.00 98.44 128 A 1 
ATOM 977  C CB  . ALA A 1 128 ? -6.262  19.116  13.652  1.00 97.95 128 A 1 
ATOM 978  N N   . ILE A 1 129 ? -6.810  16.270  12.334  1.00 98.55 129 A 1 
ATOM 979  C CA  . ILE A 1 129 ? -6.524  15.188  11.379  1.00 98.68 129 A 1 
ATOM 980  C C   . ILE A 1 129 ? -7.765  14.852  10.546  1.00 98.81 129 A 1 
ATOM 981  O O   . ILE A 1 129 ? -7.686  14.749  9.323   1.00 98.81 129 A 1 
ATOM 982  C CB  . ILE A 1 129 ? -6.021  13.931  12.117  1.00 98.53 129 A 1 
ATOM 983  C CG1 . ILE A 1 129 ? -4.698  14.203  12.866  1.00 97.44 129 A 1 
ATOM 984  C CG2 . ILE A 1 129 ? -5.811  12.778  11.122  1.00 97.56 129 A 1 
ATOM 985  C CD1 . ILE A 1 129 ? -4.385  13.132  13.913  1.00 94.55 129 A 1 
ATOM 986  N N   . THR A 1 130 ? -8.936  14.708  11.186  1.00 98.78 130 A 1 
ATOM 987  C CA  . THR A 1 130 ? -10.195 14.414  10.484  1.00 98.85 130 A 1 
ATOM 988  C C   . THR A 1 130 ? -10.537 15.523  9.486   1.00 98.87 130 A 1 
ATOM 989  O O   . THR A 1 130 ? -10.912 15.238  8.350   1.00 98.86 130 A 1 
ATOM 990  C CB  . THR A 1 130 ? -11.355 14.222  11.476  1.00 98.83 130 A 1 
ATOM 991  O OG1 . THR A 1 130 ? -11.043 13.221  12.410  1.00 97.89 130 A 1 
ATOM 992  C CG2 . THR A 1 130 ? -12.652 13.789  10.791  1.00 97.96 130 A 1 
ATOM 993  N N   . ALA A 1 131 ? -10.353 16.795  9.866   1.00 98.81 131 A 1 
ATOM 994  C CA  . ALA A 1 131 ? -10.586 17.943  8.992   1.00 98.79 131 A 1 
ATOM 995  C C   . ALA A 1 131 ? -9.598  18.000  7.809   1.00 98.81 131 A 1 
ATOM 996  O O   . ALA A 1 131 ? -10.001 18.320  6.688   1.00 98.74 131 A 1 
ATOM 997  C CB  . ALA A 1 131 ? -10.528 19.217  9.843   1.00 98.69 131 A 1 
ATOM 998  N N   . GLU A 1 132 ? -8.318  17.657  8.024   1.00 98.80 132 A 1 
ATOM 999  C CA  . GLU A 1 132 ? -7.316  17.537  6.959   1.00 98.82 132 A 1 
ATOM 1000 C C   . GLU A 1 132 ? -7.717  16.460  5.941   1.00 98.87 132 A 1 
ATOM 1001 O O   . GLU A 1 132 ? -7.780  16.739  4.741   1.00 98.81 132 A 1 
ATOM 1002 C CB  . GLU A 1 132 ? -5.925  17.239  7.559   1.00 98.66 132 A 1 
ATOM 1003 C CG  . GLU A 1 132 ? -4.854  17.128  6.471   1.00 97.90 132 A 1 
ATOM 1004 C CD  . GLU A 1 132 ? -3.452  16.797  6.993   1.00 97.54 132 A 1 
ATOM 1005 O OE1 . GLU A 1 132 ? -3.109  15.604  7.104   1.00 93.18 132 A 1 
ATOM 1006 O OE2 . GLU A 1 132 ? -2.625  17.722  7.164   1.00 94.41 132 A 1 
ATOM 1007 N N   . ILE A 1 133 ? -8.063  15.250  6.408   1.00 98.88 133 A 1 
ATOM 1008 C CA  . ILE A 1 133 ? -8.480  14.147  5.532   1.00 98.91 133 A 1 
ATOM 1009 C C   . ILE A 1 133 ? -9.738  14.536  4.744   1.00 98.90 133 A 1 
ATOM 1010 O O   . ILE A 1 133 ? -9.777  14.355  3.527   1.00 98.87 133 A 1 
ATOM 1011 C CB  . ILE A 1 133 ? -8.703  12.847  6.337   1.00 98.91 133 A 1 
ATOM 1012 C CG1 . ILE A 1 133 ? -7.413  12.352  7.027   1.00 98.81 133 A 1 
ATOM 1013 C CG2 . ILE A 1 133 ? -9.222  11.729  5.409   1.00 98.83 133 A 1 
ATOM 1014 C CD1 . ILE A 1 133 ? -7.681  11.320  8.133   1.00 98.68 133 A 1 
ATOM 1015 N N   . ALA A 1 134 ? -10.747 15.129  5.403   1.00 98.92 134 A 1 
ATOM 1016 C CA  . ALA A 1 134 ? -11.979 15.578  4.752   1.00 98.91 134 A 1 
ATOM 1017 C C   . ALA A 1 134 ? -11.713 16.651  3.679   1.00 98.91 134 A 1 
ATOM 1018 O O   . ALA A 1 134 ? -12.307 16.612  2.600   1.00 98.85 134 A 1 
ATOM 1019 C CB  . ALA A 1 134 ? -12.938 16.090  5.830   1.00 98.89 134 A 1 
ATOM 1020 N N   . THR A 1 135 ? -10.772 17.575  3.934   1.00 98.89 135 A 1 
ATOM 1021 C CA  . THR A 1 135 ? -10.348 18.590  2.957   1.00 98.88 135 A 1 
ATOM 1022 C C   . THR A 1 135 ? -9.755  17.939  1.708   1.00 98.89 135 A 1 
ATOM 1023 O O   . THR A 1 135 ? -10.162 18.252  0.589   1.00 98.82 135 A 1 
ATOM 1024 C CB  . THR A 1 135 ? -9.334  19.565  3.577   1.00 98.80 135 A 1 
ATOM 1025 O OG1 . THR A 1 135 ? -9.919  20.231  4.669   1.00 98.03 135 A 1 
ATOM 1026 C CG2 . THR A 1 135 ? -8.875  20.647  2.594   1.00 98.09 135 A 1 
ATOM 1027 N N   . LEU A 1 136 ? -8.835  16.987  1.877   1.00 98.87 136 A 1 
ATOM 1028 C CA  . LEU A 1 136 ? -8.221  16.292  0.748   1.00 98.87 136 A 1 
ATOM 1029 C C   . LEU A 1 136 ? -9.216  15.373  0.033   1.00 98.88 136 A 1 
ATOM 1030 O O   . LEU A 1 136 ? -9.155  15.257  -1.189  1.00 98.77 136 A 1 
ATOM 1031 C CB  . LEU A 1 136 ? -6.970  15.528  1.207   1.00 98.80 136 A 1 
ATOM 1032 C CG  . LEU A 1 136 ? -5.686  16.379  1.153   1.00 97.54 136 A 1 
ATOM 1033 C CD1 . LEU A 1 136 ? -5.657  17.514  2.183   1.00 92.19 136 A 1 
ATOM 1034 C CD2 . LEU A 1 136 ? -4.478  15.483  1.405   1.00 93.17 136 A 1 
ATOM 1035 N N   . LYS A 1 137 ? -10.177 14.761  0.750   1.00 98.89 137 A 1 
ATOM 1036 C CA  . LYS A 1 137 ? -11.246 13.973  0.128   1.00 98.87 137 A 1 
ATOM 1037 C C   . LYS A 1 137 ? -12.167 14.838  -0.730  1.00 98.87 137 A 1 
ATOM 1038 O O   . LYS A 1 137 ? -12.526 14.416  -1.826  1.00 98.76 137 A 1 
ATOM 1039 C CB  . LYS A 1 137 ? -12.028 13.175  1.186   1.00 98.77 137 A 1 
ATOM 1040 C CG  . LYS A 1 137 ? -13.132 12.276  0.587   1.00 97.88 137 A 1 
ATOM 1041 C CD  . LYS A 1 137 ? -12.607 11.269  -0.453  1.00 96.59 137 A 1 
ATOM 1042 C CE  . LYS A 1 137 ? -13.730 10.508  -1.148  1.00 94.67 137 A 1 
ATOM 1043 N NZ  . LYS A 1 137 ? -13.224 9.701   -2.288  1.00 91.89 137 A 1 
ATOM 1044 N N   . ALA A 1 138 ? -12.495 16.057  -0.279  1.00 98.85 138 A 1 
ATOM 1045 C CA  . ALA A 1 138 ? -13.279 17.003  -1.073  1.00 98.83 138 A 1 
ATOM 1046 C C   . ALA A 1 138 ? -12.559 17.396  -2.376  1.00 98.81 138 A 1 
ATOM 1047 O O   . ALA A 1 138 ? -13.194 17.462  -3.425  1.00 98.59 138 A 1 
ATOM 1048 C CB  . ALA A 1 138 ? -13.603 18.224  -0.205  1.00 98.77 138 A 1 
ATOM 1049 N N   . ILE A 1 139 ? -11.236 17.590  -2.333  1.00 98.82 139 A 1 
ATOM 1050 C CA  . ILE A 1 139 ? -10.406 17.860  -3.520  1.00 98.80 139 A 1 
ATOM 1051 C C   . ILE A 1 139 ? -10.339 16.632  -4.435  1.00 98.78 139 A 1 
ATOM 1052 O O   . ILE A 1 139 ? -10.510 16.759  -5.642  1.00 98.61 139 A 1 
ATOM 1053 C CB  . ILE A 1 139 ? -8.999  18.323  -3.079  1.00 98.72 139 A 1 
ATOM 1054 C CG1 . ILE A 1 139 ? -9.101  19.712  -2.411  1.00 98.16 139 A 1 
ATOM 1055 C CG2 . ILE A 1 139 ? -8.013  18.372  -4.263  1.00 98.34 139 A 1 
ATOM 1056 C CD1 . ILE A 1 139 ? -7.858  20.084  -1.603  1.00 95.67 139 A 1 
ATOM 1057 N N   . ALA A 1 140 ? -10.142 15.443  -3.871  1.00 98.76 140 A 1 
ATOM 1058 C CA  . ALA A 1 140 ? -10.098 14.200  -4.638  1.00 98.69 140 A 1 
ATOM 1059 C C   . ALA A 1 140 ? -11.434 13.904  -5.345  1.00 98.60 140 A 1 
ATOM 1060 O O   . ALA A 1 140 ? -11.443 13.295  -6.416  1.00 98.20 140 A 1 
ATOM 1061 C CB  . ALA A 1 140 ? -9.692  13.061  -3.693  1.00 98.61 140 A 1 
ATOM 1062 N N   . GLY A 1 141 ? -12.567 14.336  -4.784  1.00 98.48 141 A 1 
ATOM 1063 C CA  . GLY A 1 141 ? -13.893 14.124  -5.365  1.00 98.27 141 A 1 
ATOM 1064 C C   . GLY A 1 141 ? -14.175 12.636  -5.596  1.00 98.35 141 A 1 
ATOM 1065 O O   . GLY A 1 141 ? -14.218 11.846  -4.655  1.00 97.68 141 A 1 
ATOM 1066 N N   . GLN A 1 142 ? -14.350 12.253  -6.864  1.00 98.41 142 A 1 
ATOM 1067 C CA  . GLN A 1 142 ? -14.570 10.863  -7.273  1.00 98.27 142 A 1 
ATOM 1068 C C   . GLN A 1 142 ? -13.290 10.002  -7.309  1.00 98.54 142 A 1 
ATOM 1069 O O   . GLN A 1 142 ? -13.386 8.785   -7.443  1.00 98.08 142 A 1 
ATOM 1070 C CB  . GLN A 1 142 ? -15.287 10.842  -8.634  1.00 97.60 142 A 1 
ATOM 1071 C CG  . GLN A 1 142 ? -14.394 11.327  -9.803  1.00 90.89 142 A 1 
ATOM 1072 C CD  . GLN A 1 142 ? -15.115 11.365  -11.147 1.00 81.99 142 A 1 
ATOM 1073 O OE1 . GLN A 1 142 ? -16.273 11.005  -11.289 1.00 75.25 142 A 1 
ATOM 1074 N NE2 . GLN A 1 142 ? -14.453 11.812  -12.193 1.00 72.49 142 A 1 
ATOM 1075 N N   . HIS A 1 143 ? -12.100 10.619  -7.224  1.00 98.63 143 A 1 
ATOM 1076 C CA  . HIS A 1 143 ? -10.831 9.899   -7.203  1.00 98.68 143 A 1 
ATOM 1077 C C   . HIS A 1 143 ? -10.606 9.256   -5.828  1.00 98.78 143 A 1 
ATOM 1078 O O   . HIS A 1 143 ? -11.179 9.673   -4.817  1.00 98.56 143 A 1 
ATOM 1079 C CB  . HIS A 1 143 ? -9.672  10.831  -7.589  1.00 98.58 143 A 1 
ATOM 1080 C CG  . HIS A 1 143 ? -9.863  11.515  -8.916  1.00 98.29 143 A 1 
ATOM 1081 N ND1 . HIS A 1 143 ? -10.479 12.730  -9.112  1.00 91.07 143 A 1 
ATOM 1082 C CD2 . HIS A 1 143 ? -9.479  11.058  -10.147 1.00 92.46 143 A 1 
ATOM 1083 C CE1 . HIS A 1 143 ? -10.457 12.999  -10.426 1.00 92.60 143 A 1 
ATOM 1084 N NE2 . HIS A 1 143 ? -9.861  12.008  -11.099 1.00 94.44 143 A 1 
ATOM 1085 N N   . ILE A 1 144 ? -9.763  8.224   -5.788  1.00 98.86 144 A 1 
ATOM 1086 C CA  . ILE A 1 144 ? -9.515  7.463   -4.563  1.00 98.91 144 A 1 
ATOM 1087 C C   . ILE A 1 144 ? -8.552  8.238   -3.660  1.00 98.93 144 A 1 
ATOM 1088 O O   . ILE A 1 144 ? -7.437  8.557   -4.066  1.00 98.89 144 A 1 
ATOM 1089 C CB  . ILE A 1 144 ? -9.008  6.042   -4.903  1.00 98.84 144 A 1 
ATOM 1090 C CG1 . ILE A 1 144 ? -10.127 5.243   -5.613  1.00 98.47 144 A 1 
ATOM 1091 C CG2 . ILE A 1 144 ? -8.530  5.307   -3.639  1.00 98.64 144 A 1 
ATOM 1092 C CD1 . ILE A 1 144 ? -9.701  3.860   -6.118  1.00 96.89 144 A 1 
ATOM 1093 N N   . LEU A 1 145 ? -8.946  8.462   -2.397  1.00 98.80 145 A 1 
ATOM 1094 C CA  . LEU A 1 145 ? -8.062  8.952   -1.343  1.00 98.88 145 A 1 
ATOM 1095 C C   . LEU A 1 145 ? -7.711  7.818   -0.375  1.00 98.90 145 A 1 
ATOM 1096 O O   . LEU A 1 145 ? -8.595  7.239   0.269   1.00 98.86 145 A 1 
ATOM 1097 C CB  . LEU A 1 145 ? -8.712  10.138  -0.610  1.00 98.85 145 A 1 
ATOM 1098 C CG  . LEU A 1 145 ? -7.811  10.728  0.494   1.00 98.67 145 A 1 
ATOM 1099 C CD1 . LEU A 1 145 ? -6.558  11.393  -0.072  1.00 98.39 145 A 1 
ATOM 1100 C CD2 . LEU A 1 145 ? -8.580  11.764  1.303   1.00 98.40 145 A 1 
ATOM 1101 N N   . LYS A 1 146 ? -6.418  7.522   -0.216  1.00 98.82 146 A 1 
ATOM 1102 C CA  . LYS A 1 146 ? -5.899  6.592   0.790   1.00 98.84 146 A 1 
ATOM 1103 C C   . LYS A 1 146 ? -5.110  7.351   1.850   1.00 98.84 146 A 1 
ATOM 1104 O O   . LYS A 1 146 ? -4.312  8.224   1.531   1.00 98.76 146 A 1 
ATOM 1105 C CB  . LYS A 1 146 ? -5.093  5.446   0.175   1.00 98.80 146 A 1 
ATOM 1106 C CG  . LYS A 1 146 ? -5.478  5.062   -1.259  1.00 98.45 146 A 1 
ATOM 1107 C CD  . LYS A 1 146 ? -4.822  3.730   -1.663  1.00 98.13 146 A 1 
ATOM 1108 C CE  . LYS A 1 146 ? -5.027  3.407   -3.148  1.00 96.65 146 A 1 
ATOM 1109 N NZ  . LYS A 1 146 ? -4.191  4.278   -4.025  1.00 96.37 146 A 1 
ATOM 1110 N N   . VAL A 1 147 ? -5.333  7.016   3.131   1.00 98.56 147 A 1 
ATOM 1111 C CA  . VAL A 1 147 ? -4.734  7.717   4.274   1.00 98.52 147 A 1 
ATOM 1112 C C   . VAL A 1 147 ? -3.685  6.829   4.921   1.00 98.40 147 A 1 
ATOM 1113 O O   . VAL A 1 147 ? -4.015  5.798   5.508   1.00 98.19 147 A 1 
ATOM 1114 C CB  . VAL A 1 147 ? -5.809  8.147   5.282   1.00 98.47 147 A 1 
ATOM 1115 C CG1 . VAL A 1 147 ? -5.185  8.934   6.440   1.00 98.06 147 A 1 
ATOM 1116 C CG2 . VAL A 1 147 ? -6.872  9.029   4.618   1.00 98.12 147 A 1 
ATOM 1117 N N   . ILE A 1 148 ? -2.413  7.226   4.827   1.00 98.07 148 A 1 
ATOM 1118 C CA  . ILE A 1 148 ? -1.284  6.572   5.491   1.00 97.84 148 A 1 
ATOM 1119 C C   . ILE A 1 148 ? -1.215  7.080   6.928   1.00 97.43 148 A 1 
ATOM 1120 O O   . ILE A 1 148 ? -1.033  8.280   7.145   1.00 97.09 148 A 1 
ATOM 1121 C CB  . ILE A 1 148 ? 0.044   6.836   4.756   1.00 97.94 148 A 1 
ATOM 1122 C CG1 . ILE A 1 148 ? -0.032  6.451   3.264   1.00 97.58 148 A 1 
ATOM 1123 C CG2 . ILE A 1 148 ? 1.179   6.066   5.453   1.00 97.73 148 A 1 
ATOM 1124 C CD1 . ILE A 1 148 ? 1.143   6.950   2.422   1.00 96.91 148 A 1 
ATOM 1125 N N   . ILE A 1 149 ? -1.317  6.164   7.903   1.00 97.05 149 A 1 
ATOM 1126 C CA  . ILE A 1 149 ? -1.256  6.514   9.332   1.00 95.90 149 A 1 
ATOM 1127 C C   . ILE A 1 149 ? 0.098   6.197   9.984   1.00 95.16 149 A 1 
ATOM 1128 O O   . ILE A 1 149 ? 0.323   6.607   11.119  1.00 94.23 149 A 1 
ATOM 1129 C CB  . ILE A 1 149 ? -2.434  5.906   10.116  1.00 95.59 149 A 1 
ATOM 1130 C CG1 . ILE A 1 149 ? -2.315  4.383   10.295  1.00 93.83 149 A 1 
ATOM 1131 C CG2 . ILE A 1 149 ? -3.779  6.275   9.449   1.00 91.39 149 A 1 
ATOM 1132 C CD1 . ILE A 1 149 ? -3.193  3.875   11.448  1.00 93.08 149 A 1 
ATOM 1133 N N   . GLU A 1 150 ? 0.996   5.500   9.272   1.00 96.05 150 A 1 
ATOM 1134 C CA  . GLU A 1 150 ? 2.340   5.069   9.703   1.00 96.24 150 A 1 
ATOM 1135 C C   . GLU A 1 150 ? 2.334   4.317   11.050  1.00 96.37 150 A 1 
ATOM 1136 O O   . GLU A 1 150 ? 2.795   4.802   12.083  1.00 94.08 150 A 1 
ATOM 1137 C CB  . GLU A 1 150 ? 3.323   6.252   9.636   1.00 95.56 150 A 1 
ATOM 1138 C CG  . GLU A 1 150 ? 4.782   5.793   9.547   1.00 92.45 150 A 1 
ATOM 1139 C CD  . GLU A 1 150 ? 5.093   5.152   8.189   1.00 95.34 150 A 1 
ATOM 1140 O OE1 . GLU A 1 150 ? 5.062   3.907   8.066   1.00 87.56 150 A 1 
ATOM 1141 O OE2 . GLU A 1 150 ? 5.324   5.895   7.216   1.00 89.22 150 A 1 
ATOM 1142 N N   . THR A 1 151 ? 1.784   3.092   11.029  1.00 96.21 151 A 1 
ATOM 1143 C CA  . THR A 1 151 ? 1.458   2.294   12.226  1.00 96.48 151 A 1 
ATOM 1144 C C   . THR A 1 151 ? 2.637   2.037   13.160  1.00 96.57 151 A 1 
ATOM 1145 O O   . THR A 1 151 ? 2.424   1.893   14.365  1.00 96.15 151 A 1 
ATOM 1146 C CB  . THR A 1 151 ? 0.856   0.935   11.841  1.00 96.38 151 A 1 
ATOM 1147 O OG1 . THR A 1 151 ? 1.698   0.225   10.969  1.00 93.92 151 A 1 
ATOM 1148 C CG2 . THR A 1 151 ? -0.498  1.101   11.154  1.00 93.28 151 A 1 
ATOM 1149 N N   . CYS A 1 152 ? 3.874   2.015   12.647  1.00 96.49 152 A 1 
ATOM 1150 C CA  . CYS A 1 152 ? 5.079   1.766   13.441  1.00 96.04 152 A 1 
ATOM 1151 C C   . CYS A 1 152 ? 5.355   2.830   14.518  1.00 96.25 152 A 1 
ATOM 1152 O O   . CYS A 1 152 ? 6.099   2.551   15.457  1.00 95.75 152 A 1 
ATOM 1153 C CB  . CYS A 1 152 ? 6.278   1.603   12.499  1.00 95.33 152 A 1 
ATOM 1154 S SG  . CYS A 1 152 ? 6.604   3.118   11.545  1.00 94.68 152 A 1 
ATOM 1155 N N   . TYR A 1 153 ? 4.756   4.012   14.418  1.00 97.06 153 A 1 
ATOM 1156 C CA  . TYR A 1 153 ? 4.869   5.067   15.430  1.00 96.86 153 A 1 
ATOM 1157 C C   . TYR A 1 153 ? 3.663   5.153   16.369  1.00 97.20 153 A 1 
ATOM 1158 O O   . TYR A 1 153 ? 3.691   5.946   17.318  1.00 96.60 153 A 1 
ATOM 1159 C CB  . TYR A 1 153 ? 5.125   6.407   14.734  1.00 96.43 153 A 1 
ATOM 1160 C CG  . TYR A 1 153 ? 6.372   6.439   13.867  1.00 95.77 153 A 1 
ATOM 1161 C CD1 . TYR A 1 153 ? 7.609   6.008   14.386  1.00 93.27 153 A 1 
ATOM 1162 C CD2 . TYR A 1 153 ? 6.296   6.899   12.540  1.00 93.74 153 A 1 
ATOM 1163 C CE1 . TYR A 1 153 ? 8.760   6.019   13.576  1.00 92.05 153 A 1 
ATOM 1164 C CE2 . TYR A 1 153 ? 7.444   6.914   11.727  1.00 91.69 153 A 1 
ATOM 1165 C CZ  . TYR A 1 153 ? 8.676   6.467   12.243  1.00 92.90 153 A 1 
ATOM 1166 O OH  . TYR A 1 153 ? 9.784   6.456   11.452  1.00 90.98 153 A 1 
ATOM 1167 N N   . LEU A 1 154 ? 2.603   4.363   16.135  1.00 97.29 154 A 1 
ATOM 1168 C CA  . LEU A 1 154 ? 1.328   4.479   16.836  1.00 97.51 154 A 1 
ATOM 1169 C C   . LEU A 1 154 ? 1.110   3.339   17.835  1.00 97.62 154 A 1 
ATOM 1170 O O   . LEU A 1 154 ? 1.400   2.175   17.568  1.00 97.54 154 A 1 
ATOM 1171 C CB  . LEU A 1 154 ? 0.170   4.577   15.826  1.00 97.70 154 A 1 
ATOM 1172 C CG  . LEU A 1 154 ? 0.283   5.716   14.792  1.00 97.07 154 A 1 
ATOM 1173 C CD1 . LEU A 1 154 ? -1.030  5.822   14.019  1.00 95.89 154 A 1 
ATOM 1174 C CD2 . LEU A 1 154 ? 0.577   7.080   15.413  1.00 95.81 154 A 1 
ATOM 1175 N N   . THR A 1 155 ? 0.541   3.688   18.995  1.00 97.83 155 A 1 
ATOM 1176 C CA  . THR A 1 155 ? -0.022  2.732   19.955  1.00 97.96 155 A 1 
ATOM 1177 C C   . THR A 1 155 ? -1.359  2.181   19.446  1.00 98.19 155 A 1 
ATOM 1178 O O   . THR A 1 155 ? -1.994  2.775   18.571  1.00 98.27 155 A 1 
ATOM 1179 C CB  . THR A 1 155 ? -0.212  3.377   21.334  1.00 98.07 155 A 1 
ATOM 1180 O OG1 . THR A 1 155 ? -1.132  4.438   21.255  1.00 97.67 155 A 1 
ATOM 1181 C CG2 . THR A 1 155 ? 1.090   3.931   21.917  1.00 97.09 155 A 1 
ATOM 1182 N N   . GLU A 1 156 ? -1.829  1.065   20.010  1.00 98.03 156 A 1 
ATOM 1183 C CA  . GLU A 1 156 ? -3.122  0.480   19.630  1.00 98.18 156 A 1 
ATOM 1184 C C   . GLU A 1 156 ? -4.307  1.463   19.794  1.00 98.40 156 A 1 
ATOM 1185 O O   . GLU A 1 156 ? -5.059  1.628   18.827  1.00 98.48 156 A 1 
ATOM 1186 C CB  . GLU A 1 156 ? -3.314  -0.842  20.386  1.00 98.02 156 A 1 
ATOM 1187 C CG  . GLU A 1 156 ? -4.598  -1.569  19.969  1.00 95.54 156 A 1 
ATOM 1188 C CD  . GLU A 1 156 ? -4.801  -2.843  20.792  1.00 95.04 156 A 1 
ATOM 1189 O OE1 . GLU A 1 156 ? -5.928  -3.018  21.303  1.00 87.26 156 A 1 
ATOM 1190 O OE2 . GLU A 1 156 ? -3.817  -3.603  20.928  1.00 89.91 156 A 1 
ATOM 1191 N N   . PRO A 1 157 ? -4.452  2.209   20.912  1.00 98.57 157 A 1 
ATOM 1192 C CA  . PRO A 1 157 ? -5.510  3.219   21.028  1.00 98.59 157 A 1 
ATOM 1193 C C   . PRO A 1 157 ? -5.435  4.324   19.961  1.00 98.68 157 A 1 
ATOM 1194 O O   . PRO A 1 157 ? -6.466  4.748   19.445  1.00 98.64 157 A 1 
ATOM 1195 C CB  . PRO A 1 157 ? -5.371  3.803   22.439  1.00 98.45 157 A 1 
ATOM 1196 C CG  . PRO A 1 157 ? -4.704  2.676   23.225  1.00 97.55 157 A 1 
ATOM 1197 C CD  . PRO A 1 157 ? -3.760  2.071   22.190  1.00 98.51 157 A 1 
ATOM 1198 N N   . GLU A 1 158 ? -4.218  4.768   19.589  1.00 98.54 158 A 1 
ATOM 1199 C CA  . GLU A 1 158 ? -4.033  5.755   18.516  1.00 98.60 158 A 1 
ATOM 1200 C C   . GLU A 1 158 ? -4.432  5.182   17.148  1.00 98.69 158 A 1 
ATOM 1201 O O   . GLU A 1 158 ? -5.112  5.857   16.375  1.00 98.68 158 A 1 
ATOM 1202 C CB  . GLU A 1 158 ? -2.569  6.223   18.478  1.00 98.60 158 A 1 
ATOM 1203 C CG  . GLU A 1 158 ? -2.166  7.123   19.665  1.00 98.36 158 A 1 
ATOM 1204 C CD  . GLU A 1 158 ? -0.635  7.265   19.780  1.00 98.50 158 A 1 
ATOM 1205 O OE1 . GLU A 1 158 ? -0.127  8.298   20.260  1.00 97.18 158 A 1 
ATOM 1206 O OE2 . GLU A 1 158 ? 0.097   6.318   19.408  1.00 97.51 158 A 1 
ATOM 1207 N N   . LYS A 1 159 ? -4.089  3.913   16.854  1.00 98.41 159 A 1 
ATOM 1208 C CA  . LYS A 1 159 ? -4.520  3.230   15.620  1.00 98.55 159 A 1 
ATOM 1209 C C   . LYS A 1 159 ? -6.044  3.136   15.533  1.00 98.65 159 A 1 
ATOM 1210 O O   . LYS A 1 159 ? -6.613  3.409   14.476  1.00 98.68 159 A 1 
ATOM 1211 C CB  . LYS A 1 159 ? -3.899  1.824   15.535  1.00 98.49 159 A 1 
ATOM 1212 C CG  . LYS A 1 159 ? -2.378  1.841   15.327  1.00 98.18 159 A 1 
ATOM 1213 C CD  . LYS A 1 159 ? -1.802  0.419   15.435  1.00 97.85 159 A 1 
ATOM 1214 C CE  . LYS A 1 159 ? -0.273  0.469   15.376  1.00 96.16 159 A 1 
ATOM 1215 N NZ  . LYS A 1 159 ? 0.331   -0.884  15.428  1.00 94.71 159 A 1 
ATOM 1216 N N   . ILE A 1 160 ? -6.721  2.806   16.641  1.00 98.73 160 A 1 
ATOM 1217 C CA  . ILE A 1 160 ? -8.191  2.750   16.720  1.00 98.75 160 A 1 
ATOM 1218 C C   . ILE A 1 160 ? -8.800  4.141   16.489  1.00 98.76 160 A 1 
ATOM 1219 O O   . ILE A 1 160 ? -9.736  4.284   15.699  1.00 98.73 160 A 1 
ATOM 1220 C CB  . ILE A 1 160 ? -8.636  2.139   18.071  1.00 98.75 160 A 1 
ATOM 1221 C CG1 . ILE A 1 160 ? -8.224  0.648   18.138  1.00 98.50 160 A 1 
ATOM 1222 C CG2 . ILE A 1 160 ? -10.159 2.281   18.267  1.00 98.58 160 A 1 
ATOM 1223 C CD1 . ILE A 1 160 ? -8.382  0.017   19.527  1.00 97.76 160 A 1 
ATOM 1224 N N   . ALA A 1 161 ? -8.247  5.179   17.131  1.00 98.78 161 A 1 
ATOM 1225 C CA  . ALA A 1 161 ? -8.692  6.557   16.920  1.00 98.78 161 A 1 
ATOM 1226 C C   . ALA A 1 161 ? -8.516  6.997   15.455  1.00 98.82 161 A 1 
ATOM 1227 O O   . ALA A 1 161 ? -9.407  7.635   14.889  1.00 98.78 161 A 1 
ATOM 1228 C CB  . ALA A 1 161 ? -7.933  7.465   17.890  1.00 98.74 161 A 1 
ATOM 1229 N N   . MET A 1 162 ? -7.419  6.583   14.802  1.00 98.67 162 A 1 
ATOM 1230 C CA  . MET A 1 162 ? -7.195  6.837   13.380  1.00 98.68 162 A 1 
ATOM 1231 C C   . MET A 1 162 ? -8.173  6.086   12.470  1.00 98.74 162 A 1 
ATOM 1232 O O   . MET A 1 162 ? -8.639  6.672   11.498  1.00 98.70 162 A 1 
ATOM 1233 C CB  . MET A 1 162 ? -5.746  6.516   12.995  1.00 98.60 162 A 1 
ATOM 1234 C CG  . MET A 1 162 ? -4.760  7.589   13.484  1.00 97.82 162 A 1 
ATOM 1235 S SD  . MET A 1 162 ? -5.184  9.313   13.092  1.00 97.22 162 A 1 
ATOM 1236 C CE  . MET A 1 162 ? -5.535  9.216   11.316  1.00 91.68 162 A 1 
ATOM 1237 N N   . CYS A 1 163 ? -8.552  4.834   12.782  1.00 98.77 163 A 1 
ATOM 1238 C CA  . CYS A 1 163 ? -9.615  4.135   12.046  1.00 98.77 163 A 1 
ATOM 1239 C C   . CYS A 1 163 ? -10.919 4.940   12.049  1.00 98.79 163 A 1 
ATOM 1240 O O   . CYS A 1 163 ? -11.578 5.069   11.015  1.00 98.75 163 A 1 
ATOM 1241 C CB  . CYS A 1 163 ? -9.862  2.753   12.664  1.00 98.76 163 A 1 
ATOM 1242 S SG  . CYS A 1 163 ? -8.450  1.661   12.372  1.00 98.62 163 A 1 
ATOM 1243 N N   . LYS A 1 164 ? -11.261 5.529   13.206  1.00 98.81 164 A 1 
ATOM 1244 C CA  . LYS A 1 164 ? -12.426 6.405   13.342  1.00 98.77 164 A 1 
ATOM 1245 C C   . LYS A 1 164 ? -12.277 7.685   12.517  1.00 98.81 164 A 1 
ATOM 1246 O O   . LYS A 1 164 ? -13.169 7.999   11.741  1.00 98.77 164 A 1 
ATOM 1247 C CB  . LYS A 1 164 ? -12.691 6.699   14.824  1.00 98.66 164 A 1 
ATOM 1248 C CG  . LYS A 1 164 ? -14.080 7.338   14.982  1.00 92.68 164 A 1 
ATOM 1249 C CD  . LYS A 1 164 ? -14.321 7.904   16.384  1.00 89.28 164 A 1 
ATOM 1250 C CE  . LYS A 1 164 ? -15.766 8.403   16.560  1.00 82.42 164 A 1 
ATOM 1251 N NZ  . LYS A 1 164 ? -16.311 9.135   15.391  1.00 71.73 164 A 1 
ATOM 1252 N N   . ALA A 1 165 ? -11.144 8.393   12.628  1.00 98.82 165 A 1 
ATOM 1253 C CA  . ALA A 1 165 ? -10.892 9.640   11.895  1.00 98.85 165 A 1 
ATOM 1254 C C   . ALA A 1 165 ? -10.965 9.449   10.367  1.00 98.88 165 A 1 
ATOM 1255 O O   . ALA A 1 165 ? -11.617 10.225  9.670   1.00 98.83 165 A 1 
ATOM 1256 C CB  . ALA A 1 165 ? -9.528  10.193  12.327  1.00 98.81 165 A 1 
ATOM 1257 N N   . VAL A 1 166 ? -10.353 8.372   9.845   1.00 98.85 166 A 1 
ATOM 1258 C CA  . VAL A 1 166 ? -10.393 8.004   8.420   1.00 98.87 166 A 1 
ATOM 1259 C C   . VAL A 1 166 ? -11.822 7.699   7.964   1.00 98.87 166 A 1 
ATOM 1260 O O   . VAL A 1 166 ? -12.230 8.136   6.886   1.00 98.80 166 A 1 
ATOM 1261 C CB  . VAL A 1 166 ? -9.455  6.803   8.170   1.00 98.83 166 A 1 
ATOM 1262 C CG1 . VAL A 1 166 ? -9.578  6.223   6.758   1.00 98.51 166 A 1 
ATOM 1263 C CG2 . VAL A 1 166 ? -7.989  7.212   8.357   1.00 98.56 166 A 1 
ATOM 1264 N N   . THR A 1 167 ? -12.590 6.977   8.793   1.00 98.91 167 A 1 
ATOM 1265 C CA  . THR A 1 167 ? -13.999 6.649   8.517   1.00 98.90 167 A 1 
ATOM 1266 C C   . THR A 1 167 ? -14.877 7.902   8.495   1.00 98.89 167 A 1 
ATOM 1267 O O   . THR A 1 167 ? -15.600 8.129   7.527   1.00 98.81 167 A 1 
ATOM 1268 C CB  . THR A 1 167 ? -14.543 5.663   9.561   1.00 98.86 167 A 1 
ATOM 1269 O OG1 . THR A 1 167 ? -13.805 4.459   9.534   1.00 98.07 167 A 1 
ATOM 1270 C CG2 . THR A 1 167 ? -16.010 5.301   9.321   1.00 98.16 167 A 1 
ATOM 1271 N N   . ASP A 1 168 ? -14.788 8.734   9.534   1.00 98.86 168 A 1 
ATOM 1272 C CA  . ASP A 1 168 ? -15.608 9.941   9.688   1.00 98.81 168 A 1 
ATOM 1273 C C   . ASP A 1 168 ? -15.324 10.972  8.583   1.00 98.80 168 A 1 
ATOM 1274 O O   . ASP A 1 168 ? -16.235 11.664  8.135   1.00 98.58 168 A 1 
ATOM 1275 C CB  . ASP A 1 168 ? -15.328 10.594  11.048  1.00 98.71 168 A 1 
ATOM 1276 C CG  . ASP A 1 168 ? -15.810 9.842   12.288  1.00 98.21 168 A 1 
ATOM 1277 O OD1 . ASP A 1 168 ? -16.583 8.855   12.228  1.00 97.03 168 A 1 
ATOM 1278 O OD2 . ASP A 1 168 ? -15.440 10.294  13.397  1.00 96.86 168 A 1 
ATOM 1279 N N   . ALA A 1 169 ? -14.076 11.060  8.121   1.00 98.83 169 A 1 
ATOM 1280 C CA  . ALA A 1 169 ? -13.672 11.944  7.026   1.00 98.83 169 A 1 
ATOM 1281 C C   . ALA A 1 169 ? -14.088 11.439  5.632   1.00 98.79 169 A 1 
ATOM 1282 O O   . ALA A 1 169 ? -13.967 12.177  4.651   1.00 98.57 169 A 1 
ATOM 1283 C CB  . ALA A 1 169 ? -12.160 12.143  7.119   1.00 98.79 169 A 1 
ATOM 1284 N N   . GLY A 1 170 ? -14.563 10.192  5.520   1.00 98.67 170 A 1 
ATOM 1285 C CA  . GLY A 1 170 ? -15.047 9.609   4.268   1.00 98.53 170 A 1 
ATOM 1286 C C   . GLY A 1 170 ? -13.949 9.207   3.277   1.00 98.63 170 A 1 
ATOM 1287 O O   . GLY A 1 170 ? -14.214 9.144   2.076   1.00 98.10 170 A 1 
ATOM 1288 N N   . ALA A 1 171 ? -12.721 8.944   3.745   1.00 98.71 171 A 1 
ATOM 1289 C CA  . ALA A 1 171 ? -11.654 8.426   2.886   1.00 98.75 171 A 1 
ATOM 1290 C C   . ALA A 1 171 ? -11.967 7.004   2.389   1.00 98.75 171 A 1 
ATOM 1291 O O   . ALA A 1 171 ? -12.641 6.227   3.060   1.00 98.59 171 A 1 
ATOM 1292 C CB  . ALA A 1 171 ? -10.321 8.481   3.632   1.00 98.65 171 A 1 
ATOM 1293 N N   . ASP A 1 172 ? -11.431 6.643   1.216   1.00 98.86 172 A 1 
ATOM 1294 C CA  . ASP A 1 172 ? -11.718 5.349   0.582   1.00 98.87 172 A 1 
ATOM 1295 C C   . ASP A 1 172 ? -10.870 4.206   1.171   1.00 98.90 172 A 1 
ATOM 1296 O O   . ASP A 1 172 ? -11.297 3.048   1.180   1.00 98.76 172 A 1 
ATOM 1297 C CB  . ASP A 1 172 ? -11.478 5.456   -0.930  1.00 98.82 172 A 1 
ATOM 1298 C CG  . ASP A 1 172 ? -12.216 6.631   -1.576  1.00 98.70 172 A 1 
ATOM 1299 O OD1 . ASP A 1 172 ? -13.429 6.545   -1.841  1.00 97.32 172 A 1 
ATOM 1300 O OD2 . ASP A 1 172 ? -11.556 7.669   -1.811  1.00 97.62 172 A 1 
ATOM 1301 N N   . TYR A 1 173 ? -9.668  4.529   1.669   1.00 98.75 173 A 1 
ATOM 1302 C CA  . TYR A 1 173 ? -8.735  3.552   2.234   1.00 98.79 173 A 1 
ATOM 1303 C C   . TYR A 1 173 ? -8.050  4.079   3.494   1.00 98.83 173 A 1 
ATOM 1304 O O   . TYR A 1 173 ? -7.656  5.245   3.563   1.00 98.73 173 A 1 
ATOM 1305 C CB  . TYR A 1 173 ? -7.650  3.167   1.217   1.00 98.74 173 A 1 
ATOM 1306 C CG  . TYR A 1 173 ? -8.084  2.245   0.094   1.00 98.73 173 A 1 
ATOM 1307 C CD1 . TYR A 1 173 ? -7.709  0.886   0.110   1.00 98.07 173 A 1 
ATOM 1308 C CD2 . TYR A 1 173 ? -8.850  2.745   -0.974  1.00 98.26 173 A 1 
ATOM 1309 C CE1 . TYR A 1 173 ? -8.110  0.027   -0.930  1.00 97.93 173 A 1 
ATOM 1310 C CE2 . TYR A 1 173 ? -9.264  1.887   -2.011  1.00 97.96 173 A 1 
ATOM 1311 C CZ  . TYR A 1 173 ? -8.896  0.526   -1.989  1.00 98.53 173 A 1 
ATOM 1312 O OH  . TYR A 1 173 ? -9.306  -0.302  -2.986  1.00 98.20 173 A 1 
ATOM 1313 N N   . ILE A 1 174 ? -7.761  3.162   4.422   1.00 98.58 174 A 1 
ATOM 1314 C CA  . ILE A 1 174 ? -6.682  3.299   5.401   1.00 98.65 174 A 1 
ATOM 1315 C C   . ILE A 1 174 ? -5.457  2.517   4.914   1.00 98.64 174 A 1 
ATOM 1316 O O   . ILE A 1 174 ? -5.574  1.392   4.412   1.00 98.55 174 A 1 
ATOM 1317 C CB  . ILE A 1 174 ? -7.161  2.903   6.812   1.00 98.60 174 A 1 
ATOM 1318 C CG1 . ILE A 1 174 ? -6.122  3.334   7.866   1.00 98.20 174 A 1 
ATOM 1319 C CG2 . ILE A 1 174 ? -7.501  1.401   6.916   1.00 98.10 174 A 1 
ATOM 1320 C CD1 . ILE A 1 174 ? -6.660  3.260   9.300   1.00 97.84 174 A 1 
ATOM 1321 N N   . LYS A 1 175 ? -4.265  3.107   5.021   1.00 98.20 175 A 1 
ATOM 1322 C CA  . LYS A 1 175 ? -2.995  2.498   4.606   1.00 98.23 175 A 1 
ATOM 1323 C C   . LYS A 1 175 ? -2.017  2.446   5.780   1.00 97.92 175 A 1 
ATOM 1324 O O   . LYS A 1 175 ? -1.836  3.440   6.479   1.00 97.90 175 A 1 
ATOM 1325 C CB  . LYS A 1 175 ? -2.448  3.239   3.373   1.00 98.52 175 A 1 
ATOM 1326 C CG  . LYS A 1 175 ? -1.044  2.766   2.944   1.00 98.31 175 A 1 
ATOM 1327 C CD  . LYS A 1 175 ? -0.593  3.466   1.657   1.00 97.81 175 A 1 
ATOM 1328 C CE  . LYS A 1 175 ? 0.891   3.198   1.366   1.00 97.12 175 A 1 
ATOM 1329 N NZ  . LYS A 1 175 ? 1.413   4.090   0.301   1.00 95.78 175 A 1 
ATOM 1330 N N   . THR A 1 176 ? -1.378  1.293   5.974   1.00 96.65 176 A 1 
ATOM 1331 C CA  . THR A 1 176 ? -0.505  1.038   7.130   1.00 96.66 176 A 1 
ATOM 1332 C C   . THR A 1 176 ? 0.700   1.969   7.185   1.00 96.06 176 A 1 
ATOM 1333 O O   . THR A 1 176 ? 0.957   2.567   8.227   1.00 94.99 176 A 1 
ATOM 1334 C CB  . THR A 1 176 ? 0.000   -0.410  7.140   1.00 97.02 176 A 1 
ATOM 1335 O OG1 . THR A 1 176 ? 0.653   -0.707  5.922   1.00 96.04 176 A 1 
ATOM 1336 C CG2 . THR A 1 176 ? -1.130  -1.426  7.318   1.00 95.66 176 A 1 
ATOM 1337 N N   . SER A 1 177 ? 1.450   2.060   6.088   1.00 91.94 177 A 1 
ATOM 1338 C CA  . SER A 1 177 ? 2.828   2.553   6.133   1.00 91.50 177 A 1 
ATOM 1339 C C   . SER A 1 177 ? 3.266   3.188   4.812   1.00 92.39 177 A 1 
ATOM 1340 O O   . SER A 1 177 ? 2.788   2.823   3.734   1.00 91.57 177 A 1 
ATOM 1341 C CB  . SER A 1 177 ? 3.790   1.398   6.466   1.00 88.43 177 A 1 
ATOM 1342 O OG  . SER A 1 177 ? 3.301   0.597   7.532   1.00 80.53 177 A 1 
ATOM 1343 N N   . THR A 1 178 ? 4.235   4.103   4.899   1.00 93.87 178 A 1 
ATOM 1344 C CA  . THR A 1 178 ? 4.933   4.678   3.738   1.00 92.99 178 A 1 
ATOM 1345 C C   . THR A 1 178 ? 5.948   3.712   3.126   1.00 91.84 178 A 1 
ATOM 1346 O O   . THR A 1 178 ? 6.259   3.818   1.941   1.00 88.74 178 A 1 
ATOM 1347 C CB  . THR A 1 178 ? 5.681   5.962   4.132   1.00 93.38 178 A 1 
ATOM 1348 O OG1 . THR A 1 178 ? 6.596   5.671   5.165   1.00 92.41 178 A 1 
ATOM 1349 C CG2 . THR A 1 178 ? 4.757   7.082   4.601   1.00 91.64 178 A 1 
ATOM 1350 N N   . GLY A 1 179 ? 6.484   2.781   3.925   1.00 92.29 179 A 1 
ATOM 1351 C CA  . GLY A 1 179 ? 7.667   1.979   3.590   1.00 89.03 179 A 1 
ATOM 1352 C C   . GLY A 1 179 ? 8.996   2.670   3.922   1.00 90.22 179 A 1 
ATOM 1353 O O   . GLY A 1 179 ? 10.046  2.069   3.725   1.00 88.54 179 A 1 
ATOM 1354 N N   . PHE A 1 180 ? 8.955   3.906   4.445   1.00 93.51 180 A 1 
ATOM 1355 C CA  . PHE A 1 180 ? 10.119  4.690   4.886   1.00 92.55 180 A 1 
ATOM 1356 C C   . PHE A 1 180 ? 10.232  4.788   6.416   1.00 92.95 180 A 1 
ATOM 1357 O O   . PHE A 1 180 ? 11.245  5.271   6.924   1.00 87.37 180 A 1 
ATOM 1358 C CB  . PHE A 1 180 ? 10.057  6.094   4.260   1.00 91.85 180 A 1 
ATOM 1359 C CG  . PHE A 1 180 ? 10.368  6.136   2.774   1.00 92.21 180 A 1 
ATOM 1360 C CD1 . PHE A 1 180 ? 11.572  6.717   2.329   1.00 87.25 180 A 1 
ATOM 1361 C CD2 . PHE A 1 180 ? 9.481   5.595   1.832   1.00 87.70 180 A 1 
ATOM 1362 C CE1 . PHE A 1 180 ? 11.877  6.754   0.960   1.00 84.67 180 A 1 
ATOM 1363 C CE2 . PHE A 1 180 ? 9.787   5.619   0.461   1.00 84.62 180 A 1 
ATOM 1364 C CZ  . PHE A 1 180 ? 10.983  6.205   0.027   1.00 86.55 180 A 1 
ATOM 1365 N N   . GLY A 1 181 ? 9.200   4.339   7.162   1.00 92.50 181 A 1 
ATOM 1366 C CA  . GLY A 1 181 ? 9.219   4.261   8.622   1.00 91.90 181 A 1 
ATOM 1367 C C   . GLY A 1 181 ? 10.130  3.147   9.152   1.00 93.08 181 A 1 
ATOM 1368 O O   . GLY A 1 181 ? 10.778  2.413   8.404   1.00 91.37 181 A 1 
ATOM 1369 N N   . THR A 1 182 ? 10.159  2.992   10.478  1.00 92.30 182 A 1 
ATOM 1370 C CA  . THR A 1 182 ? 10.998  1.982   11.155  1.00 91.41 182 A 1 
ATOM 1371 C C   . THR A 1 182 ? 10.515  0.543   10.947  1.00 91.79 182 A 1 
ATOM 1372 O O   . THR A 1 182 ? 11.295  -0.393  11.117  1.00 89.42 182 A 1 
ATOM 1373 C CB  . THR A 1 182 ? 11.090  2.262   12.661  1.00 91.65 182 A 1 
ATOM 1374 O OG1 . THR A 1 182 ? 9.804   2.344   13.234  1.00 91.91 182 A 1 
ATOM 1375 C CG2 . THR A 1 182 ? 11.804  3.581   12.955  1.00 90.50 182 A 1 
ATOM 1376 N N   . ALA A 1 183 ? 9.242   0.357   10.591  1.00 93.05 183 A 1 
ATOM 1377 C CA  . ALA A 1 183 ? 8.642   -0.930  10.251  1.00 93.33 183 A 1 
ATOM 1378 C C   . ALA A 1 183 ? 7.520   -0.745  9.218   1.00 93.97 183 A 1 
ATOM 1379 O O   . ALA A 1 183 ? 6.990   0.354   9.040   1.00 91.96 183 A 1 
ATOM 1380 C CB  . ALA A 1 183 ? 8.134   -1.611  11.528  1.00 92.17 183 A 1 
ATOM 1381 N N   . GLY A 1 184 ? 7.168   -1.830  8.529   1.00 94.05 184 A 1 
ATOM 1382 C CA  . GLY A 1 184 ? 6.066   -1.889  7.573   1.00 94.17 184 A 1 
ATOM 1383 C C   . GLY A 1 184 ? 4.770   -2.439  8.171   1.00 95.29 184 A 1 
ATOM 1384 O O   . GLY A 1 184 ? 4.571   -2.428  9.384   1.00 94.11 184 A 1 
ATOM 1385 N N   . ALA A 1 185 ? 3.891   -2.934  7.298   1.00 93.76 185 A 1 
ATOM 1386 C CA  . ALA A 1 185 ? 2.630   -3.562  7.668   1.00 94.03 185 A 1 
ATOM 1387 C C   . ALA A 1 185 ? 2.832   -4.818  8.531   1.00 94.51 185 A 1 
ATOM 1388 O O   . ALA A 1 185 ? 3.775   -5.579  8.314   1.00 93.96 185 A 1 
ATOM 1389 C CB  . ALA A 1 185 ? 1.869   -3.912  6.385   1.00 93.69 185 A 1 
ATOM 1390 N N   . THR A 1 186 ? 1.891   -5.068  9.444   1.00 95.70 186 A 1 
ATOM 1391 C CA  . THR A 1 186 ? 1.746   -6.327  10.190  1.00 95.77 186 A 1 
ATOM 1392 C C   . THR A 1 186 ? 0.330   -6.878  10.015  1.00 96.41 186 A 1 
ATOM 1393 O O   . THR A 1 186 ? -0.606  -6.118  9.745   1.00 96.64 186 A 1 
ATOM 1394 C CB  . THR A 1 186 ? 2.071   -6.161  11.682  1.00 95.87 186 A 1 
ATOM 1395 O OG1 . THR A 1 186 ? 1.102   -5.356  12.315  1.00 93.84 186 A 1 
ATOM 1396 C CG2 . THR A 1 186 ? 3.441   -5.527  11.932  1.00 92.96 186 A 1 
ATOM 1397 N N   . ILE A 1 187 ? 0.155   -8.201  10.155  1.00 96.60 187 A 1 
ATOM 1398 C CA  . ILE A 1 187 ? -1.177  -8.828  10.089  1.00 96.66 187 A 1 
ATOM 1399 C C   . ILE A 1 187 ? -2.069  -8.337  11.235  1.00 97.09 187 A 1 
ATOM 1400 O O   . ILE A 1 187 ? -3.262  -8.107  11.034  1.00 97.01 187 A 1 
ATOM 1401 C CB  . ILE A 1 187 ? -1.044  -10.369 10.074  1.00 95.83 187 A 1 
ATOM 1402 C CG1 . ILE A 1 187 ? -0.380  -10.876 8.778   1.00 93.30 187 A 1 
ATOM 1403 C CG2 . ILE A 1 187 ? -2.394  -11.075 10.292  1.00 94.15 187 A 1 
ATOM 1404 C CD1 . ILE A 1 187 ? -1.175  -10.622 7.480   1.00 88.48 187 A 1 
ATOM 1405 N N   . GLU A 1 188 ? -1.487  -8.100  12.404  1.00 96.64 188 A 1 
ATOM 1406 C CA  . GLU A 1 188 ? -2.170  -7.563  13.578  1.00 96.84 188 A 1 
ATOM 1407 C C   . GLU A 1 188 ? -2.793  -6.190  13.286  1.00 97.39 188 A 1 
ATOM 1408 O O   . GLU A 1 188 ? -3.939  -5.941  13.659  1.00 97.49 188 A 1 
ATOM 1409 C CB  . GLU A 1 188 ? -1.186  -7.451  14.760  1.00 96.77 188 A 1 
ATOM 1410 C CG  . GLU A 1 188 ? -0.626  -8.796  15.268  1.00 90.07 188 A 1 
ATOM 1411 C CD  . GLU A 1 188 ? 0.404   -9.469  14.340  1.00 83.59 188 A 1 
ATOM 1412 O OE1 . GLU A 1 188 ? 0.591   -10.695 14.489  1.00 73.67 188 A 1 
ATOM 1413 O OE2 . GLU A 1 188 ? 0.979   -8.782  13.462  1.00 76.29 188 A 1 
ATOM 1414 N N   . ASP A 1 189 ? -2.073  -5.311  12.554  1.00 97.26 189 A 1 
ATOM 1415 C CA  . ASP A 1 189 ? -2.613  -4.018  12.128  1.00 97.49 189 A 1 
ATOM 1416 C C   . ASP A 1 189 ? -3.795  -4.181  11.168  1.00 97.93 189 A 1 
ATOM 1417 O O   . ASP A 1 189 ? -4.786  -3.460  11.286  1.00 97.95 189 A 1 
ATOM 1418 C CB  . ASP A 1 189 ? -1.517  -3.166  11.463  1.00 97.29 189 A 1 
ATOM 1419 C CG  . ASP A 1 189 ? -0.503  -2.589  12.448  1.00 96.43 189 A 1 
ATOM 1420 O OD1 . ASP A 1 189 ? -0.872  -2.312  13.612  1.00 94.57 189 A 1 
ATOM 1421 O OD2 . ASP A 1 189 ? 0.643   -2.298  12.037  1.00 94.22 189 A 1 
ATOM 1422 N N   . ILE A 1 190 ? -3.740  -5.149  10.244  1.00 97.51 190 A 1 
ATOM 1423 C CA  . ILE A 1 190 ? -4.848  -5.407  9.314   1.00 97.68 190 A 1 
ATOM 1424 C C   . ILE A 1 190 ? -6.089  -5.909  10.059  1.00 97.78 190 A 1 
ATOM 1425 O O   . ILE A 1 190 ? -7.197  -5.434  9.801   1.00 97.92 190 A 1 
ATOM 1426 C CB  . ILE A 1 190 ? -4.441  -6.397  8.199   1.00 97.84 190 A 1 
ATOM 1427 C CG1 . ILE A 1 190 ? -3.177  -5.968  7.421   1.00 96.87 190 A 1 
ATOM 1428 C CG2 . ILE A 1 190 ? -5.597  -6.600  7.202   1.00 97.61 190 A 1 
ATOM 1429 C CD1 . ILE A 1 190 ? -3.125  -4.500  6.992   1.00 94.58 190 A 1 
ATOM 1430 N N   . ILE A 1 191 ? -5.907  -6.834  11.015  1.00 97.81 191 A 1 
ATOM 1431 C CA  . ILE A 1 191 ? -6.996  -7.347  11.859  1.00 97.58 191 A 1 
ATOM 1432 C C   . ILE A 1 191 ? -7.616  -6.207  12.676  1.00 97.78 191 A 1 
ATOM 1433 O O   . ILE A 1 191 ? -8.841  -6.071  12.716  1.00 97.68 191 A 1 
ATOM 1434 C CB  . ILE A 1 191 ? -6.479  -8.495  12.760  1.00 97.42 191 A 1 
ATOM 1435 C CG1 . ILE A 1 191 ? -6.123  -9.729  11.892  1.00 96.33 191 A 1 
ATOM 1436 C CG2 . ILE A 1 191 ? -7.522  -8.888  13.827  1.00 96.31 191 A 1 
ATOM 1437 C CD1 . ILE A 1 191 ? -5.327  -10.805 12.644  1.00 92.39 191 A 1 
ATOM 1438 N N   . LEU A 1 192 ? -6.775  -5.351  13.279  1.00 97.71 192 A 1 
ATOM 1439 C CA  . LEU A 1 192 ? -7.226  -4.183  14.031  1.00 98.04 192 A 1 
ATOM 1440 C C   . LEU A 1 192 ? -8.021  -3.226  13.138  1.00 98.24 192 A 1 
ATOM 1441 O O   . LEU A 1 192 ? -9.126  -2.819  13.503  1.00 98.32 192 A 1 
ATOM 1442 C CB  . LEU A 1 192 ? -6.004  -3.519  14.693  1.00 98.17 192 A 1 
ATOM 1443 C CG  . LEU A 1 192 ? -6.341  -2.310  15.588  1.00 97.46 192 A 1 
ATOM 1444 C CD1 . LEU A 1 192 ? -5.253  -2.149  16.648  1.00 95.36 192 A 1 
ATOM 1445 C CD2 . LEU A 1 192 ? -6.418  -0.985  14.818  1.00 95.73 192 A 1 
ATOM 1446 N N   . PHE A 1 193 ? -7.508  -2.890  11.947  1.00 97.81 193 A 1 
ATOM 1447 C CA  . PHE A 1 193 ? -8.210  -2.010  11.015  1.00 97.93 193 A 1 
ATOM 1448 C C   . PHE A 1 193 ? -9.575  -2.580  10.639  1.00 97.91 193 A 1 
ATOM 1449 O O   . PHE A 1 193 ? -10.576 -1.885  10.773  1.00 97.94 193 A 1 
ATOM 1450 C CB  . PHE A 1 193 ? -7.370  -1.765  9.758   1.00 98.01 193 A 1 
ATOM 1451 C CG  . PHE A 1 193 ? -6.107  -0.944  9.922   1.00 98.19 193 A 1 
ATOM 1452 C CD1 . PHE A 1 193 ? -5.758  -0.322  11.135  1.00 97.03 193 A 1 
ATOM 1453 C CD2 . PHE A 1 193 ? -5.264  -0.798  8.800   1.00 97.08 193 A 1 
ATOM 1454 C CE1 . PHE A 1 193 ? -4.574  0.424   11.232  1.00 96.51 193 A 1 
ATOM 1455 C CE2 . PHE A 1 193 ? -4.083  -0.052  8.897   1.00 96.50 193 A 1 
ATOM 1456 C CZ  . PHE A 1 193 ? -3.734  0.555   10.115  1.00 97.10 193 A 1 
ATOM 1457 N N   . LYS A 1 194 ? -9.634  -3.858  10.257  1.00 98.26 194 A 1 
ATOM 1458 C CA  . LYS A 1 194 ? -10.884 -4.533  9.881   1.00 97.79 194 A 1 
ATOM 1459 C C   . LYS A 1 194 ? -11.946 -4.493  10.984  1.00 98.05 194 A 1 
ATOM 1460 O O   . LYS A 1 194 ? -13.132 -4.428  10.673  1.00 97.64 194 A 1 
ATOM 1461 C CB  . LYS A 1 194 ? -10.535 -5.968  9.476   1.00 96.72 194 A 1 
ATOM 1462 C CG  . LYS A 1 194 ? -11.703 -6.710  8.826   1.00 87.77 194 A 1 
ATOM 1463 C CD  . LYS A 1 194 ? -11.185 -8.053  8.309   1.00 82.48 194 A 1 
ATOM 1464 C CE  . LYS A 1 194 ? -12.259 -8.844  7.565   1.00 75.84 194 A 1 
ATOM 1465 N NZ  . LYS A 1 194 ? -11.640 -10.032 6.921   1.00 66.15 194 A 1 
ATOM 1466 N N   . ALA A 1 195 ? -11.526 -4.513  12.252  1.00 97.77 195 A 1 
ATOM 1467 C CA  . ALA A 1 195 ? -12.429 -4.435  13.398  1.00 97.86 195 A 1 
ATOM 1468 C C   . ALA A 1 195 ? -12.946 -3.012  13.693  1.00 98.19 195 A 1 
ATOM 1469 O O   . ALA A 1 195 ? -13.969 -2.877  14.363  1.00 97.96 195 A 1 
ATOM 1470 C CB  . ALA A 1 195 ? -11.701 -5.028  14.611  1.00 97.86 195 A 1 
ATOM 1471 N N   . HIS A 1 196 ? -12.248 -1.968  13.224  1.00 98.14 196 A 1 
ATOM 1472 C CA  . HIS A 1 196 ? -12.495 -0.586  13.668  1.00 98.32 196 A 1 
ATOM 1473 C C   . HIS A 1 196 ? -12.806 0.428   12.553  1.00 98.44 196 A 1 
ATOM 1474 O O   . HIS A 1 196 ? -13.281 1.526   12.860  1.00 98.11 196 A 1 
ATOM 1475 C CB  . HIS A 1 196 ? -11.305 -0.133  14.523  1.00 98.44 196 A 1 
ATOM 1476 C CG  . HIS A 1 196 ? -11.218 -0.860  15.841  1.00 98.52 196 A 1 
ATOM 1477 N ND1 . HIS A 1 196 ? -12.100 -0.725  16.887  1.00 91.36 196 A 1 
ATOM 1478 C CD2 . HIS A 1 196 ? -10.282 -1.781  16.223  1.00 93.09 196 A 1 
ATOM 1479 C CE1 . HIS A 1 196 ? -11.704 -1.548  17.875  1.00 93.54 196 A 1 
ATOM 1480 N NE2 . HIS A 1 196 ? -10.594 -2.210  17.519  1.00 95.31 196 A 1 
ATOM 1481 N N   . ILE A 1 197 ? -12.565 0.112   11.274  1.00 98.62 197 A 1 
ATOM 1482 C CA  . ILE A 1 197 ? -12.968 0.972   10.152  1.00 98.58 197 A 1 
ATOM 1483 C C   . ILE A 1 197 ? -14.454 0.804   9.821   1.00 98.52 197 A 1 
ATOM 1484 O O   . ILE A 1 197 ? -15.052 -0.244  10.052  1.00 98.18 197 A 1 
ATOM 1485 C CB  . ILE A 1 197 ? -12.096 0.769   8.894   1.00 98.38 197 A 1 
ATOM 1486 C CG1 . ILE A 1 197 ? -12.270 -0.644  8.300   1.00 97.34 197 A 1 
ATOM 1487 C CG2 . ILE A 1 197 ? -10.640 1.174   9.194   1.00 96.44 197 A 1 
ATOM 1488 C CD1 . ILE A 1 197 ? -11.363 -0.964  7.122   1.00 96.75 197 A 1 
ATOM 1489 N N   . GLY A 1 198 ? -15.051 1.838   9.221   1.00 98.48 198 A 1 
ATOM 1490 C CA  . GLY A 1 198 ? -16.401 1.775   8.669   1.00 98.32 198 A 1 
ATOM 1491 C C   . GLY A 1 198 ? -16.505 0.860   7.443   1.00 98.47 198 A 1 
ATOM 1492 O O   . GLY A 1 198 ? -15.506 0.592   6.775   1.00 98.26 198 A 1 
ATOM 1493 N N   . PRO A 1 199 ? -17.723 0.409   7.086   1.00 98.40 199 A 1 
ATOM 1494 C CA  . PRO A 1 199 ? -17.939 -0.607  6.047   1.00 98.16 199 A 1 
ATOM 1495 C C   . PRO A 1 199 ? -17.514 -0.173  4.634   1.00 98.19 199 A 1 
ATOM 1496 O O   . PRO A 1 199 ? -17.302 -1.016  3.769   1.00 97.46 199 A 1 
ATOM 1497 C CB  . PRO A 1 199 ? -19.441 -0.908  6.103   1.00 97.88 199 A 1 
ATOM 1498 C CG  . PRO A 1 199 ? -20.049 0.381   6.658   1.00 97.04 199 A 1 
ATOM 1499 C CD  . PRO A 1 199 ? -18.991 0.844   7.652   1.00 98.30 199 A 1 
ATOM 1500 N N   . ASN A 1 200 ? -17.386 1.132   4.396   1.00 98.45 200 A 1 
ATOM 1501 C CA  . ASN A 1 200 ? -16.994 1.688   3.096   1.00 98.40 200 A 1 
ATOM 1502 C C   . ASN A 1 200 ? -15.482 1.933   2.965   1.00 98.60 200 A 1 
ATOM 1503 O O   . ASN A 1 200 ? -15.021 2.241   1.869   1.00 98.18 200 A 1 
ATOM 1504 C CB  . ASN A 1 200 ? -17.792 2.977   2.854   1.00 97.99 200 A 1 
ATOM 1505 C CG  . ASN A 1 200 ? -19.292 2.737   2.776   1.00 96.09 200 A 1 
ATOM 1506 O OD1 . ASN A 1 200 ? -19.776 1.717   2.313   1.00 89.23 200 A 1 
ATOM 1507 N ND2 . ASN A 1 200 ? -20.085 3.673   3.238   1.00 87.64 200 A 1 
ATOM 1508 N N   . VAL A 1 201 ? -14.717 1.811   4.062   1.00 98.54 201 A 1 
ATOM 1509 C CA  . VAL A 1 201 ? -13.263 2.019   4.060   1.00 98.76 201 A 1 
ATOM 1510 C C   . VAL A 1 201 ? -12.568 0.691   3.779   1.00 98.80 201 A 1 
ATOM 1511 O O   . VAL A 1 201 ? -12.836 -0.318  4.428   1.00 98.71 201 A 1 
ATOM 1512 C CB  . VAL A 1 201 ? -12.770 2.650   5.374   1.00 98.75 201 A 1 
ATOM 1513 C CG1 . VAL A 1 201 ? -11.268 2.966   5.307   1.00 98.28 201 A 1 
ATOM 1514 C CG2 . VAL A 1 201 ? -13.502 3.961   5.678   1.00 98.20 201 A 1 
ATOM 1515 N N   . LYS A 1 202 ? -11.644 0.685   2.816   1.00 98.72 202 A 1 
ATOM 1516 C CA  . LYS A 1 202 ? -10.825 -0.478  2.459   1.00 98.80 202 A 1 
ATOM 1517 C C   . LYS A 1 202 ? -9.426  -0.373  3.066   1.00 98.86 202 A 1 
ATOM 1518 O O   . LYS A 1 202 ? -9.014  0.687   3.534   1.00 98.81 202 A 1 
ATOM 1519 C CB  . LYS A 1 202 ? -10.781 -0.621  0.938   1.00 98.70 202 A 1 
ATOM 1520 C CG  . LYS A 1 202 ? -12.164 -0.864  0.315   1.00 98.01 202 A 1 
ATOM 1521 C CD  . LYS A 1 202 ? -12.033 -0.863  -1.204  1.00 96.37 202 A 1 
ATOM 1522 C CE  . LYS A 1 202 ? -13.403 -1.002  -1.858  1.00 90.81 202 A 1 
ATOM 1523 N NZ  . LYS A 1 202 ? -13.300 -0.859  -3.328  1.00 81.48 202 A 1 
ATOM 1524 N N   . ILE A 1 203 ? -8.669  -1.469  3.045   1.00 98.58 203 A 1 
ATOM 1525 C CA  . ILE A 1 203 ? -7.333  -1.534  3.643   1.00 98.61 203 A 1 
ATOM 1526 C C   . ILE A 1 203 ? -6.273  -1.696  2.551   1.00 98.56 203 A 1 
ATOM 1527 O O   . ILE A 1 203 ? -6.408  -2.536  1.656   1.00 98.46 203 A 1 
ATOM 1528 C CB  . ILE A 1 203 ? -7.256  -2.650  4.710   1.00 98.56 203 A 1 
ATOM 1529 C CG1 . ILE A 1 203 ? -8.356  -2.475  5.788   1.00 98.23 203 A 1 
ATOM 1530 C CG2 . ILE A 1 203 ? -5.861  -2.644  5.357   1.00 98.32 203 A 1 
ATOM 1531 C CD1 . ILE A 1 203 ? -8.469  -3.650  6.767   1.00 97.66 203 A 1 
ATOM 1532 N N   . LYS A 1 204 ? -5.174  -0.920  2.655   1.00 98.36 204 A 1 
ATOM 1533 C CA  . LYS A 1 204 ? -3.933  -1.099  1.889   1.00 98.39 204 A 1 
ATOM 1534 C C   . LYS A 1 204 ? -2.769  -1.409  2.836   1.00 98.31 204 A 1 
ATOM 1535 O O   . LYS A 1 204 ? -2.418  -0.584  3.681   1.00 98.41 204 A 1 
ATOM 1536 C CB  . LYS A 1 204 ? -3.685  0.134   1.003   1.00 98.56 204 A 1 
ATOM 1537 C CG  . LYS A 1 204 ? -2.339  0.072   0.252   1.00 98.42 204 A 1 
ATOM 1538 C CD  . LYS A 1 204 ? -2.239  1.191   -0.795  1.00 98.14 204 A 1 
ATOM 1539 C CE  . LYS A 1 204 ? -0.850  1.208   -1.459  1.00 97.54 204 A 1 
ATOM 1540 N NZ  . LYS A 1 204 ? -0.755  2.246   -2.512  1.00 97.09 204 A 1 
ATOM 1541 N N   . ALA A 1 205 ? -2.148  -2.582  2.674   1.00 98.03 205 A 1 
ATOM 1542 C CA  . ALA A 1 205 ? -0.887  -2.898  3.343   1.00 97.84 205 A 1 
ATOM 1543 C C   . ALA A 1 205 ? 0.296   -2.369  2.516   1.00 97.71 205 A 1 
ATOM 1544 O O   . ALA A 1 205 ? 0.288   -2.453  1.287   1.00 97.61 205 A 1 
ATOM 1545 C CB  . ALA A 1 205 ? -0.788  -4.409  3.574   1.00 97.70 205 A 1 
ATOM 1546 N N   . ALA A 1 206 ? 1.325   -1.828  3.174   1.00 97.43 206 A 1 
ATOM 1547 C CA  . ALA A 1 206 ? 2.553   -1.393  2.511   1.00 96.91 206 A 1 
ATOM 1548 C C   . ALA A 1 206 ? 3.766   -1.500  3.443   1.00 96.20 206 A 1 
ATOM 1549 O O   . ALA A 1 206 ? 3.647   -1.337  4.657   1.00 94.13 206 A 1 
ATOM 1550 C CB  . ALA A 1 206 ? 2.381   0.042   1.998   1.00 96.38 206 A 1 
ATOM 1551 N N   . GLY A 1 207 ? 4.952   -1.729  2.856   1.00 95.94 207 A 1 
ATOM 1552 C CA  . GLY A 1 207 ? 6.198   -1.911  3.594   1.00 94.73 207 A 1 
ATOM 1553 C C   . GLY A 1 207 ? 6.359   -3.334  4.141   1.00 94.54 207 A 1 
ATOM 1554 O O   . GLY A 1 207 ? 5.458   -3.878  4.767   1.00 92.36 207 A 1 
ATOM 1555 N N   . GLY A 1 208 ? 7.526   -3.945  3.906   1.00 93.43 208 A 1 
ATOM 1556 C CA  . GLY A 1 208 ? 7.856   -5.272  4.445   1.00 91.88 208 A 1 
ATOM 1557 C C   . GLY A 1 208 ? 7.296   -6.482  3.686   1.00 93.25 208 A 1 
ATOM 1558 O O   . GLY A 1 208 ? 7.669   -7.597  4.035   1.00 90.86 208 A 1 
ATOM 1559 N N   . ILE A 1 209 ? 6.503   -6.291  2.629   1.00 94.52 209 A 1 
ATOM 1560 C CA  . ILE A 1 209 ? 5.943   -7.361  1.785   1.00 95.23 209 A 1 
ATOM 1561 C C   . ILE A 1 209 ? 7.046   -7.887  0.853   1.00 94.57 209 A 1 
ATOM 1562 O O   . ILE A 1 209 ? 7.449   -7.186  -0.083  1.00 93.16 209 A 1 
ATOM 1563 C CB  . ILE A 1 209 ? 4.721   -6.849  0.990   1.00 96.04 209 A 1 
ATOM 1564 C CG1 . ILE A 1 209 ? 3.697   -6.137  1.909   1.00 95.68 209 A 1 
ATOM 1565 C CG2 . ILE A 1 209 ? 4.067   -8.021  0.235   1.00 95.48 209 A 1 
ATOM 1566 C CD1 . ILE A 1 209 ? 2.493   -5.540  1.176   1.00 95.05 209 A 1 
ATOM 1567 N N   . ARG A 1 210 ? 7.570   -9.087  1.133   1.00 96.32 210 A 1 
ATOM 1568 C CA  . ARG A 1 210 ? 8.787   -9.624  0.487   1.00 95.13 210 A 1 
ATOM 1569 C C   . ARG A 1 210 ? 8.612   -10.983 -0.181  1.00 95.55 210 A 1 
ATOM 1570 O O   . ARG A 1 210 ? 9.484   -11.377 -0.956  1.00 94.23 210 A 1 
ATOM 1571 C CB  . ARG A 1 210 ? 9.919   -9.715  1.516   1.00 94.13 210 A 1 
ATOM 1572 C CG  . ARG A 1 210 ? 10.379  -8.337  1.992   1.00 91.51 210 A 1 
ATOM 1573 C CD  . ARG A 1 210 ? 11.459  -8.500  3.059   1.00 85.00 210 A 1 
ATOM 1574 N NE  . ARG A 1 210 ? 11.899  -7.187  3.569   1.00 79.10 210 A 1 
ATOM 1575 C CZ  . ARG A 1 210 ? 12.337  -6.929  4.787   1.00 71.58 210 A 1 
ATOM 1576 N NH1 . ARG A 1 210 ? 12.428  -7.858  5.701   1.00 66.43 210 A 1 
ATOM 1577 N NH2 . ARG A 1 210 ? 12.690  -5.718  5.113   1.00 67.21 210 A 1 
ATOM 1578 N N   . THR A 1 211 ? 7.531   -11.703 0.112   1.00 95.22 211 A 1 
ATOM 1579 C CA  . THR A 1 211 ? 7.261   -13.045 -0.409  1.00 95.47 211 A 1 
ATOM 1580 C C   . THR A 1 211 ? 5.862   -13.127 -1.010  1.00 95.97 211 A 1 
ATOM 1581 O O   . THR A 1 211 ? 5.020   -12.249 -0.799  1.00 96.25 211 A 1 
ATOM 1582 C CB  . THR A 1 211 ? 7.446   -14.115 0.680   1.00 95.69 211 A 1 
ATOM 1583 O OG1 . THR A 1 211 ? 6.444   -13.973 1.657   1.00 95.12 211 A 1 
ATOM 1584 C CG2 . THR A 1 211 ? 8.805   -14.043 1.372   1.00 94.23 211 A 1 
ATOM 1585 N N   . ARG A 1 212 ? 5.609   -14.183 -1.796  1.00 95.02 212 A 1 
ATOM 1586 C CA  . ARG A 1 212 ? 4.271   -14.497 -2.301  1.00 95.27 212 A 1 
ATOM 1587 C C   . ARG A 1 212 ? 3.308   -14.777 -1.146  1.00 95.68 212 A 1 
ATOM 1588 O O   . ARG A 1 212 ? 2.182   -14.310 -1.171  1.00 95.78 212 A 1 
ATOM 1589 C CB  . ARG A 1 212 ? 4.369   -15.690 -3.264  1.00 94.75 212 A 1 
ATOM 1590 C CG  . ARG A 1 212 ? 3.025   -15.989 -3.925  1.00 93.90 212 A 1 
ATOM 1591 C CD  . ARG A 1 212 ? 3.122   -17.220 -4.833  1.00 93.04 212 A 1 
ATOM 1592 N NE  . ARG A 1 212 ? 1.862   -17.439 -5.547  1.00 90.67 212 A 1 
ATOM 1593 C CZ  . ARG A 1 212 ? 0.728   -17.905 -5.045  1.00 90.24 212 A 1 
ATOM 1594 N NH1 . ARG A 1 212 ? 0.618   -18.332 -3.817  1.00 84.05 212 A 1 
ATOM 1595 N NH2 . ARG A 1 212 ? -0.322  -17.934 -5.805  1.00 85.15 212 A 1 
ATOM 1596 N N   . GLU A 1 213 ? 3.790   -15.494 -0.141  1.00 93.44 213 A 1 
ATOM 1597 C CA  . GLU A 1 213 ? 3.047   -15.875 1.057   1.00 93.48 213 A 1 
ATOM 1598 C C   . GLU A 1 213 ? 2.597   -14.638 1.849   1.00 94.37 213 A 1 
ATOM 1599 O O   . GLU A 1 213 ? 1.446   -14.585 2.273   1.00 94.51 213 A 1 
ATOM 1600 C CB  . GLU A 1 213 ? 3.908   -16.801 1.936   1.00 92.87 213 A 1 
ATOM 1601 C CG  . GLU A 1 213 ? 4.277   -18.159 1.293   1.00 87.33 213 A 1 
ATOM 1602 C CD  . GLU A 1 213 ? 5.253   -18.071 0.101   1.00 83.65 213 A 1 
ATOM 1603 O OE1 . GLU A 1 213 ? 5.164   -18.946 -0.787  1.00 76.57 213 A 1 
ATOM 1604 O OE2 . GLU A 1 213 ? 6.046   -17.102 0.029   1.00 78.32 213 A 1 
ATOM 1605 N N   . ASP A 1 214 ? 3.451   -13.606 1.963   1.00 95.67 214 A 1 
ATOM 1606 C CA  . ASP A 1 214 ? 3.063   -12.324 2.565   1.00 95.91 214 A 1 
ATOM 1607 C C   . ASP A 1 214 ? 1.881   -11.702 1.803   1.00 96.70 214 A 1 
ATOM 1608 O O   . ASP A 1 214 ? 0.904   -11.263 2.406   1.00 96.87 214 A 1 
ATOM 1609 C CB  . ASP A 1 214 ? 4.223   -11.309 2.535   1.00 95.92 214 A 1 
ATOM 1610 C CG  . ASP A 1 214 ? 5.466   -11.666 3.347   1.00 95.30 214 A 1 
ATOM 1611 O OD1 . ASP A 1 214 ? 5.346   -12.309 4.408   1.00 93.45 214 A 1 
ATOM 1612 O OD2 . ASP A 1 214 ? 6.565   -11.241 2.898   1.00 93.44 214 A 1 
ATOM 1613 N N   . MET A 1 215 ? 1.952   -11.668 0.465   1.00 96.24 215 A 1 
ATOM 1614 C CA  . MET A 1 215 ? 0.897   -11.088 -0.373  1.00 96.72 215 A 1 
ATOM 1615 C C   . MET A 1 215 ? -0.434  -11.821 -0.192  1.00 96.80 215 A 1 
ATOM 1616 O O   . MET A 1 215 ? -1.464  -11.168 0.005   1.00 97.07 215 A 1 
ATOM 1617 C CB  . MET A 1 215 ? 1.319   -11.089 -1.853  1.00 97.24 215 A 1 
ATOM 1618 C CG  . MET A 1 215 ? 2.436   -10.075 -2.127  1.00 96.87 215 A 1 
ATOM 1619 S SD  . MET A 1 215 ? 2.933   -9.925  -3.866  1.00 96.49 215 A 1 
ATOM 1620 C CE  . MET A 1 215 ? 4.206   -11.204 -3.943  1.00 92.20 215 A 1 
ATOM 1621 N N   . VAL A 1 216 ? -0.409  -13.159 -0.205  1.00 95.98 216 A 1 
ATOM 1622 C CA  . VAL A 1 216 ? -1.587  -14.002 0.047   1.00 95.46 216 A 1 
ATOM 1623 C C   . VAL A 1 216 ? -2.158  -13.719 1.438   1.00 95.66 216 A 1 
ATOM 1624 O O   . VAL A 1 216 ? -3.334  -13.382 1.549   1.00 95.62 216 A 1 
ATOM 1625 C CB  . VAL A 1 216 ? -1.241  -15.496 -0.134  1.00 94.64 216 A 1 
ATOM 1626 C CG1 . VAL A 1 216 ? -2.381  -16.423 0.311   1.00 92.99 216 A 1 
ATOM 1627 C CG2 . VAL A 1 216 ? -0.949  -15.804 -1.608  1.00 93.07 216 A 1 
ATOM 1628 N N   . ALA A 1 217 ? -1.319  -13.745 2.483   1.00 94.77 217 A 1 
ATOM 1629 C CA  . ALA A 1 217 ? -1.757  -13.539 3.862   1.00 94.79 217 A 1 
ATOM 1630 C C   . ALA A 1 217 ? -2.426  -12.166 4.075   1.00 95.34 217 A 1 
ATOM 1631 O O   . ALA A 1 217 ? -3.450  -12.063 4.752   1.00 95.39 217 A 1 
ATOM 1632 C CB  . ALA A 1 217 ? -0.543  -13.716 4.783   1.00 94.80 217 A 1 
ATOM 1633 N N   . TYR A 1 218 ? -1.884  -11.100 3.479   1.00 96.60 218 A 1 
ATOM 1634 C CA  . TYR A 1 218 ? -2.498  -9.769  3.578   1.00 97.06 218 A 1 
ATOM 1635 C C   . TYR A 1 218 ? -3.847  -9.679  2.851   1.00 97.09 218 A 1 
ATOM 1636 O O   . TYR A 1 218 ? -4.777  -9.060  3.377   1.00 97.07 218 A 1 
ATOM 1637 C CB  . TYR A 1 218 ? -1.531  -8.695  3.061   1.00 97.33 218 A 1 
ATOM 1638 C CG  . TYR A 1 218 ? -0.438  -8.312  4.041   1.00 97.47 218 A 1 
ATOM 1639 C CD1 . TYR A 1 218 ? -0.780  -7.790  5.303   1.00 96.73 218 A 1 
ATOM 1640 C CD2 . TYR A 1 218 ? 0.918   -8.474  3.698   1.00 96.69 218 A 1 
ATOM 1641 C CE1 . TYR A 1 218 ? 0.225   -7.466  6.231   1.00 96.34 218 A 1 
ATOM 1642 C CE2 . TYR A 1 218 ? 1.928   -8.152  4.623   1.00 96.46 218 A 1 
ATOM 1643 C CZ  . TYR A 1 218 ? 1.581   -7.660  5.899   1.00 96.68 218 A 1 
ATOM 1644 O OH  . TYR A 1 218 ? 2.548   -7.384  6.807   1.00 95.87 218 A 1 
ATOM 1645 N N   . ILE A 1 219 ? -3.973  -10.294 1.667   1.00 96.58 219 A 1 
ATOM 1646 C CA  . ILE A 1 219 ? -5.241  -10.325 0.924   1.00 96.44 219 A 1 
ATOM 1647 C C   . ILE A 1 219 ? -6.291  -11.132 1.703   1.00 96.20 219 A 1 
ATOM 1648 O O   . ILE A 1 219 ? -7.407  -10.646 1.902   1.00 95.88 219 A 1 
ATOM 1649 C CB  . ILE A 1 219 ? -5.020  -10.845 -0.517  1.00 96.64 219 A 1 
ATOM 1650 C CG1 . ILE A 1 219 ? -4.187  -9.824  -1.330  1.00 96.21 219 A 1 
ATOM 1651 C CG2 . ILE A 1 219 ? -6.369  -11.090 -1.223  1.00 96.19 219 A 1 
ATOM 1652 C CD1 . ILE A 1 219 ? -3.655  -10.367 -2.660  1.00 95.13 219 A 1 
ATOM 1653 N N   . GLU A 1 220 ? -5.930  -12.305 2.232   1.00 94.70 220 A 1 
ATOM 1654 C CA  . GLU A 1 220 ? -6.810  -13.137 3.066   1.00 93.94 220 A 1 
ATOM 1655 C C   . GLU A 1 220 ? -7.243  -12.424 4.358   1.00 94.10 220 A 1 
ATOM 1656 O O   . GLU A 1 220 ? -8.409  -12.504 4.765   1.00 93.54 220 A 1 
ATOM 1657 C CB  . GLU A 1 220 ? -6.093  -14.438 3.443   1.00 93.18 220 A 1 
ATOM 1658 C CG  . GLU A 1 220 ? -5.965  -15.404 2.257   1.00 90.15 220 A 1 
ATOM 1659 C CD  . GLU A 1 220 ? -5.288  -16.728 2.651   1.00 88.11 220 A 1 
ATOM 1660 O OE1 . GLU A 1 220 ? -5.481  -17.704 1.895   1.00 81.95 220 A 1 
ATOM 1661 O OE2 . GLU A 1 220 ? -4.626  -16.765 3.716   1.00 82.82 220 A 1 
ATOM 1662 N N   . ALA A 1 221 ? -6.343  -11.660 4.979   1.00 94.34 221 A 1 
ATOM 1663 C CA  . ALA A 1 221 ? -6.659  -10.846 6.155   1.00 94.72 221 A 1 
ATOM 1664 C C   . ALA A 1 221 ? -7.673  -9.724  5.845   1.00 95.29 221 A 1 
ATOM 1665 O O   . ALA A 1 221 ? -8.391  -9.270  6.743   1.00 95.12 221 A 1 
ATOM 1666 C CB  . ALA A 1 221 ? -5.353  -10.310 6.750   1.00 95.26 221 A 1 
ATOM 1667 N N   . GLY A 1 222 ? -7.810  -9.328  4.586   1.00 95.79 222 A 1 
ATOM 1668 C CA  . GLY A 1 222 ? -8.811  -8.371  4.106   1.00 96.13 222 A 1 
ATOM 1669 C C   . GLY A 1 222 ? -8.242  -7.126  3.425   1.00 97.33 222 A 1 
ATOM 1670 O O   . GLY A 1 222 ? -8.989  -6.160  3.232   1.00 97.21 222 A 1 
ATOM 1671 N N   . CYS A 1 223 ? -6.955  -7.114  3.058   1.00 97.74 223 A 1 
ATOM 1672 C CA  . CYS A 1 223 ? -6.407  -6.033  2.247   1.00 97.93 223 A 1 
ATOM 1673 C C   . CYS A 1 223 ? -6.996  -6.054  0.834   1.00 97.82 223 A 1 
ATOM 1674 O O   . CYS A 1 223 ? -6.999  -7.084  0.166   1.00 97.67 223 A 1 
ATOM 1675 C CB  . CYS A 1 223 ? -4.881  -6.112  2.193   1.00 98.11 223 A 1 
ATOM 1676 S SG  . CYS A 1 223 ? -4.214  -5.757  3.834   1.00 97.83 223 A 1 
ATOM 1677 N N   . SER A 1 224 ? -7.447  -4.893  0.362   1.00 98.28 224 A 1 
ATOM 1678 C CA  . SER A 1 224 ? -7.872  -4.709  -1.030  1.00 98.23 224 A 1 
ATOM 1679 C C   . SER A 1 224 ? -6.741  -4.204  -1.925  1.00 98.38 224 A 1 
ATOM 1680 O O   . SER A 1 224 ? -6.894  -4.211  -3.145  1.00 97.81 224 A 1 
ATOM 1681 C CB  . SER A 1 224 ? -9.040  -3.722  -1.102  1.00 97.61 224 A 1 
ATOM 1682 O OG  . SER A 1 224 ? -10.139 -4.186  -0.339  1.00 86.54 224 A 1 
ATOM 1683 N N   . ARG A 1 225 ? -5.632  -3.715  -1.348  1.00 98.53 225 A 1 
ATOM 1684 C CA  . ARG A 1 225 ? -4.435  -3.256  -2.072  1.00 98.66 225 A 1 
ATOM 1685 C C   . ARG A 1 225 ? -3.157  -3.576  -1.311  1.00 98.70 225 A 1 
ATOM 1686 O O   . ARG A 1 225 ? -3.121  -3.530  -0.078  1.00 98.65 225 A 1 
ATOM 1687 C CB  . ARG A 1 225 ? -4.498  -1.741  -2.337  1.00 98.57 225 A 1 
ATOM 1688 C CG  . ARG A 1 225 ? -5.579  -1.284  -3.326  1.00 97.71 225 A 1 
ATOM 1689 C CD  . ARG A 1 225 ? -5.363  -1.798  -4.760  1.00 97.94 225 A 1 
ATOM 1690 N NE  . ARG A 1 225 ? -6.320  -1.157  -5.683  1.00 97.40 225 A 1 
ATOM 1691 C CZ  . ARG A 1 225 ? -6.183  0.051   -6.213  1.00 98.19 225 A 1 
ATOM 1692 N NH1 . ARG A 1 225 ? -5.114  0.761   -6.074  1.00 95.47 225 A 1 
ATOM 1693 N NH2 . ARG A 1 225 ? -7.157  0.591   -6.871  1.00 96.04 225 A 1 
ATOM 1694 N N   . LEU A 1 226 ? -2.081  -3.824  -2.067  1.00 98.29 226 A 1 
ATOM 1695 C CA  . LEU A 1 226 ? -0.723  -4.048  -1.579  1.00 98.31 226 A 1 
ATOM 1696 C C   . LEU A 1 226 ? 0.233   -3.041  -2.231  1.00 98.35 226 A 1 
ATOM 1697 O O   . LEU A 1 226 ? 0.389   -3.028  -3.451  1.00 98.13 226 A 1 
ATOM 1698 C CB  . LEU A 1 226 ? -0.292  -5.492  -1.885  1.00 98.17 226 A 1 
ATOM 1699 C CG  . LEU A 1 226 ? -1.217  -6.598  -1.343  1.00 97.69 226 A 1 
ATOM 1700 C CD1 . LEU A 1 226 ? -0.634  -7.957  -1.724  1.00 96.69 226 A 1 
ATOM 1701 C CD2 . LEU A 1 226 ? -1.369  -6.552  0.177   1.00 96.75 226 A 1 
ATOM 1702 N N   . GLY A 1 227 ? 0.893   -2.196  -1.436  1.00 97.34 227 A 1 
ATOM 1703 C CA  . GLY A 1 227 ? 1.940   -1.289  -1.909  1.00 96.75 227 A 1 
ATOM 1704 C C   . GLY A 1 227 ? 3.309   -1.965  -1.859  1.00 96.40 227 A 1 
ATOM 1705 O O   . GLY A 1 227 ? 3.868   -2.115  -0.772  1.00 95.40 227 A 1 
ATOM 1706 N N   . THR A 1 228 ? 3.849   -2.375  -3.005  1.00 96.77 228 A 1 
ATOM 1707 C CA  . THR A 1 228 ? 5.159   -3.042  -3.078  1.00 96.67 228 A 1 
ATOM 1708 C C   . THR A 1 228 ? 5.856   -2.774  -4.412  1.00 96.31 228 A 1 
ATOM 1709 O O   . THR A 1 228 ? 5.210   -2.616  -5.444  1.00 95.52 228 A 1 
ATOM 1710 C CB  . THR A 1 228 ? 5.038   -4.551  -2.796  1.00 96.35 228 A 1 
ATOM 1711 O OG1 . THR A 1 228 ? 6.287   -5.192  -2.965  1.00 92.34 228 A 1 
ATOM 1712 C CG2 . THR A 1 228 ? 4.044   -5.263  -3.704  1.00 92.95 228 A 1 
ATOM 1713 N N   . SER A 1 229 ? 7.191   -2.742  -4.384  1.00 96.67 229 A 1 
ATOM 1714 C CA  . SER A 1 229 ? 8.052   -2.623  -5.567  1.00 95.66 229 A 1 
ATOM 1715 C C   . SER A 1 229 ? 8.514   -3.972  -6.121  1.00 95.54 229 A 1 
ATOM 1716 O O   . SER A 1 229 ? 9.137   -4.025  -7.174  1.00 94.39 229 A 1 
ATOM 1717 C CB  . SER A 1 229 ? 9.269   -1.760  -5.219  1.00 94.86 229 A 1 
ATOM 1718 O OG  . SER A 1 229 ? 9.989   -2.319  -4.131  1.00 91.98 229 A 1 
ATOM 1719 N N   . SER A 1 230 ? 8.263   -5.068  -5.403  1.00 95.25 230 A 1 
ATOM 1720 C CA  . SER A 1 230 ? 8.874   -6.370  -5.696  1.00 94.96 230 A 1 
ATOM 1721 C C   . SER A 1 230 ? 7.898   -7.444  -6.171  1.00 96.03 230 A 1 
ATOM 1722 O O   . SER A 1 230 ? 8.355   -8.515  -6.562  1.00 94.99 230 A 1 
ATOM 1723 C CB  . SER A 1 230 ? 9.677   -6.860  -4.485  1.00 93.06 230 A 1 
ATOM 1724 O OG  . SER A 1 230 ? 8.852   -6.966  -3.339  1.00 88.44 230 A 1 
ATOM 1725 N N   . ALA A 1 231 ? 6.572   -7.183  -6.185  1.00 95.65 231 A 1 
ATOM 1726 C CA  . ALA A 1 231 ? 5.565   -8.197  -6.510  1.00 95.80 231 A 1 
ATOM 1727 C C   . ALA A 1 231 ? 5.804   -8.859  -7.871  1.00 96.17 231 A 1 
ATOM 1728 O O   . ALA A 1 231 ? 5.859   -10.082 -7.950  1.00 96.11 231 A 1 
ATOM 1729 C CB  . ALA A 1 231 ? 4.172   -7.568  -6.461  1.00 95.80 231 A 1 
ATOM 1730 N N   . ILE A 1 232 ? 6.030   -8.070  -8.917  1.00 96.75 232 A 1 
ATOM 1731 C CA  . ILE A 1 232 ? 6.269   -8.602  -10.265 1.00 96.54 232 A 1 
ATOM 1732 C C   . ILE A 1 232 ? 7.528   -9.468  -10.287 1.00 96.00 232 A 1 
ATOM 1733 O O   . ILE A 1 232 ? 7.498   -10.581 -10.797 1.00 95.30 232 A 1 
ATOM 1734 C CB  . ILE A 1 232 ? 6.313   -7.463  -11.301 1.00 96.55 232 A 1 
ATOM 1735 C CG1 . ILE A 1 232 ? 4.916   -6.806  -11.356 1.00 95.84 232 A 1 
ATOM 1736 C CG2 . ILE A 1 232 ? 6.750   -7.989  -12.681 1.00 95.91 232 A 1 
ATOM 1737 C CD1 . ILE A 1 232 ? 4.810   -5.615  -12.296 1.00 93.27 232 A 1 
ATOM 1738 N N   . LYS A 1 233 ? 8.623   -9.025  -9.655  1.00 96.28 233 A 1 
ATOM 1739 C CA  . LYS A 1 233 ? 9.858   -9.818  -9.567  1.00 95.09 233 A 1 
ATOM 1740 C C   . LYS A 1 233 ? 9.651   -11.137 -8.814  1.00 95.09 233 A 1 
ATOM 1741 O O   . LYS A 1 233 ? 10.231  -12.146 -9.197  1.00 93.75 233 A 1 
ATOM 1742 C CB  . LYS A 1 233 ? 10.958  -8.961  -8.925  1.00 93.87 233 A 1 
ATOM 1743 C CG  . LYS A 1 233 ? 12.305  -9.687  -8.904  1.00 79.48 233 A 1 
ATOM 1744 C CD  . LYS A 1 233 ? 13.391  -8.792  -8.308  1.00 76.11 233 A 1 
ATOM 1745 C CE  . LYS A 1 233 ? 14.721  -9.549  -8.292  1.00 66.65 233 A 1 
ATOM 1746 N NZ  . LYS A 1 233 ? 15.811  -8.698  -7.755  1.00 58.51 233 A 1 
ATOM 1747 N N   . ILE A 1 234 ? 8.849   -11.131 -7.746  1.00 96.17 234 A 1 
ATOM 1748 C CA  . ILE A 1 234 ? 8.564   -12.327 -6.941  1.00 95.67 234 A 1 
ATOM 1749 C C   . ILE A 1 234 ? 7.687   -13.314 -7.721  1.00 95.32 234 A 1 
ATOM 1750 O O   . ILE A 1 234 ? 7.992   -14.501 -7.754  1.00 94.34 234 A 1 
ATOM 1751 C CB  . ILE A 1 234 ? 7.919   -11.910 -5.595  1.00 95.64 234 A 1 
ATOM 1752 C CG1 . ILE A 1 234 ? 8.946   -11.158 -4.718  1.00 94.49 234 A 1 
ATOM 1753 C CG2 . ILE A 1 234 ? 7.373   -13.125 -4.827  1.00 94.63 234 A 1 
ATOM 1754 C CD1 . ILE A 1 234 ? 8.294   -10.333 -3.601  1.00 91.05 234 A 1 
ATOM 1755 N N   . LEU A 1 235 ? 6.622   -12.831 -8.367  1.00 95.75 235 A 1 
ATOM 1756 C CA  . LEU A 1 235 ? 5.611   -13.671 -9.011  1.00 94.29 235 A 1 
ATOM 1757 C C   . LEU A 1 235 ? 6.008   -14.084 -10.439 1.00 91.15 235 A 1 
ATOM 1758 O O   . LEU A 1 235 ? 5.844   -15.243 -10.811 1.00 86.27 235 A 1 
ATOM 1759 C CB  . LEU A 1 235 ? 4.259   -12.940 -8.963  1.00 94.95 235 A 1 
ATOM 1760 C CG  . LEU A 1 235 ? 3.747   -12.637 -7.541  1.00 95.13 235 A 1 
ATOM 1761 C CD1 . LEU A 1 235 ? 2.454   -11.830 -7.605  1.00 93.53 235 A 1 
ATOM 1762 C CD2 . LEU A 1 235 ? 3.480   -13.904 -6.730  1.00 93.79 235 A 1 
ATOM 1763 N N   . ALA A 1 236 ? 6.608   -13.179 -11.219 1.00 91.11 236 A 1 
ATOM 1764 C CA  . ALA A 1 236 ? 7.067   -13.490 -12.579 1.00 86.33 236 A 1 
ATOM 1765 C C   . ALA A 1 236 ? 8.448   -14.176 -12.614 1.00 82.68 236 A 1 
ATOM 1766 O O   . ALA A 1 236 ? 8.745   -14.913 -13.554 1.00 72.19 236 A 1 
ATOM 1767 C CB  . ALA A 1 236 ? 7.044   -12.209 -13.422 1.00 83.04 236 A 1 
ATOM 1768 N N   . GLY A 1 237 ? 9.289   -13.989 -11.576 1.00 81.02 237 A 1 
ATOM 1769 C CA  . GLY A 1 237 ? 10.617  -14.615 -11.464 1.00 75.91 237 A 1 
ATOM 1770 C C   . GLY A 1 237 ? 10.596  -16.136 -11.264 1.00 73.03 237 A 1 
ATOM 1771 O O   . GLY A 1 237 ? 11.635  -16.781 -11.383 1.00 64.44 237 A 1 
ATOM 1772 N N   . GLY A 1 238 ? 9.423   -16.727 -11.010 1.00 56.84 238 A 1 
ATOM 1773 C CA  . GLY A 1 238 ? 9.214   -18.180 -10.945 1.00 54.07 238 A 1 
ATOM 1774 C C   . GLY A 1 238 ? 9.151   -18.884 -12.306 1.00 52.44 238 A 1 
ATOM 1775 O O   . GLY A 1 238 ? 9.236   -20.111 -12.364 1.00 48.35 238 A 1 
ATOM 1776 N N   . LYS A 1 239 ? 9.056   -18.147 -13.412 1.00 47.55 239 A 1 
ATOM 1777 C CA  . LYS A 1 239 ? 9.181   -18.718 -14.760 1.00 48.47 239 A 1 
ATOM 1778 C C   . LYS A 1 239 ? 10.664  -18.885 -15.088 1.00 45.72 239 A 1 
ATOM 1779 O O   . LYS A 1 239 ? 11.272  -18.039 -15.739 1.00 42.93 239 A 1 
ATOM 1780 C CB  . LYS A 1 239 ? 8.427   -17.875 -15.809 1.00 47.70 239 A 1 
ATOM 1781 C CG  . LYS A 1 239 ? 6.903   -17.960 -15.629 1.00 44.27 239 A 1 
ATOM 1782 C CD  . LYS A 1 239 ? 6.179   -17.156 -16.723 1.00 42.16 239 A 1 
ATOM 1783 C CE  . LYS A 1 239 ? 4.662   -17.214 -16.489 1.00 38.66 239 A 1 
ATOM 1784 N NZ  . LYS A 1 239 ? 3.919   -16.321 -17.420 1.00 35.71 239 A 1 
ATOM 1785 N N   . THR A 1 240 ? 11.257  -19.984 -14.638 1.00 38.60 240 A 1 
ATOM 1786 C CA  . THR A 1 240 ? 12.526  -20.461 -15.194 1.00 38.89 240 A 1 
ATOM 1787 C C   . THR A 1 240 ? 12.365  -20.571 -16.709 1.00 38.53 240 A 1 
ATOM 1788 O O   . THR A 1 240 ? 11.565  -21.369 -17.205 1.00 35.30 240 A 1 
ATOM 1789 C CB  . THR A 1 240 ? 12.935  -21.832 -14.612 1.00 34.42 240 A 1 
ATOM 1790 O OG1 . THR A 1 240 ? 11.818  -22.678 -14.469 1.00 30.45 240 A 1 
ATOM 1791 C CG2 . THR A 1 240 ? 13.580  -21.692 -13.234 1.00 29.78 240 A 1 
ATOM 1792 N N   . THR A 1 241 ? 13.121  -19.756 -17.441 1.00 29.91 241 A 1 
ATOM 1793 C CA  . THR A 1 241 ? 13.423  -20.018 -18.848 1.00 33.61 241 A 1 
ATOM 1794 C C   . THR A 1 241 ? 14.161  -21.355 -18.899 1.00 33.09 241 A 1 
ATOM 1795 O O   . THR A 1 241 ? 15.370  -21.421 -18.679 1.00 30.53 241 A 1 
ATOM 1796 C CB  . THR A 1 241 ? 14.285  -18.888 -19.445 1.00 30.33 241 A 1 
ATOM 1797 O OG1 . THR A 1 241 ? 15.284  -18.501 -18.532 1.00 26.03 241 A 1 
ATOM 1798 C CG2 . THR A 1 241 ? 13.442  -17.647 -19.758 1.00 25.09 241 A 1 
ATOM 1799 N N   . GLY A 1 242 ? 13.401  -22.441 -19.084 1.00 31.08 242 A 1 
ATOM 1800 C CA  . GLY A 1 242 ? 13.971  -23.731 -19.448 1.00 35.80 242 A 1 
ATOM 1801 C C   . GLY A 1 242 ? 14.660  -23.581 -20.802 1.00 35.55 242 A 1 
ATOM 1802 O O   . GLY A 1 242 ? 14.069  -23.022 -21.724 1.00 32.47 242 A 1 
ATOM 1803 N N   . TYR A 1 243 ? 15.918  -24.011 -20.856 1.00 20.72 243 A 1 
ATOM 1804 C CA  . TYR A 1 243 ? 16.675  -24.212 -22.094 1.00 28.71 243 A 1 
ATOM 1805 C C   . TYR A 1 243 ? 15.968  -25.203 -23.029 1.00 27.46 243 A 1 
ATOM 1806 O O   . TYR A 1 243 ? 15.337  -26.144 -22.511 1.00 21.46 243 A 1 
ATOM 1807 C CB  . TYR A 1 243 ? 18.076  -24.733 -21.754 1.00 25.36 243 A 1 
ATOM 1808 C CG  . TYR A 1 243 ? 19.071  -23.680 -21.311 1.00 22.49 243 A 1 
ATOM 1809 C CD1 . TYR A 1 243 ? 19.892  -23.061 -22.277 1.00 20.72 243 A 1 
ATOM 1810 C CD2 . TYR A 1 243 ? 19.211  -23.333 -19.953 1.00 18.14 243 A 1 
ATOM 1811 C CE1 . TYR A 1 243 ? 20.842  -22.102 -21.885 1.00 15.99 243 A 1 
ATOM 1812 C CE2 . TYR A 1 243 ? 20.157  -22.371 -19.562 1.00 20.54 243 A 1 
ATOM 1813 C CZ  . TYR A 1 243 ? 20.981  -21.753 -20.529 1.00 20.57 243 A 1 
ATOM 1814 O OH  . TYR A 1 243 ? 21.895  -20.826 -20.161 1.00 24.41 243 A 1 
ATOM 1815 O OXT . TYR A 1 243 ? 16.126  -24.984 -24.255 1.00 25.13 243 A 1 
#
