# 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_if00690
#
_entry.id if00690
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ASN 3   
1 n VAL 4   
1 n SER 5   
1 n ASN 6   
1 n LEU 7   
1 n TYR 8   
1 n ALA 9   
1 n GLY 10  
1 n TYR 11  
1 n ASN 12  
1 n GLY 13  
1 n ALA 14  
1 n ASP 15  
1 n VAL 16  
1 n ILE 17  
1 n PHE 18  
1 n ASP 19  
1 n ILE 20  
1 n ASN 21  
1 n PHE 22  
1 n MET 23  
1 n VAL 24  
1 n GLN 25  
1 n ARG 26  
1 n GLY 27  
1 n GLU 28  
1 n SER 29  
1 n LEU 30  
1 n CYS 31  
1 n VAL 32  
1 n LEU 33  
1 n GLY 34  
1 n PRO 35  
1 n ASN 36  
1 n GLY 37  
1 n CYS 38  
1 n GLY 39  
1 n LYS 40  
1 n SER 41  
1 n THR 42  
1 n LEU 43  
1 n LEU 44  
1 n LYS 45  
1 n SER 46  
1 n ILE 47  
1 n ALA 48  
1 n ARG 49  
1 n ILE 50  
1 n ILE 51  
1 n ASP 52  
1 n PHE 53  
1 n LYS 54  
1 n GLY 55  
1 n LYS 56  
1 n VAL 57  
1 n LEU 58  
1 n ILE 59  
1 n ASP 60  
1 n GLY 61  
1 n ASP 62  
1 n ASP 63  
1 n SER 64  
1 n SER 65  
1 n ILE 66  
1 n LEU 67  
1 n PRO 68  
1 n ARG 69  
1 n LYS 70  
1 n GLU 71  
1 n LEU 72  
1 n ALA 73  
1 n LYS 74  
1 n LYS 75  
1 n ILE 76  
1 n ALA 77  
1 n LEU 78  
1 n LEU 79  
1 n SER 80  
1 n GLN 81  
1 n SER 82  
1 n SER 83  
1 n GLN 84  
1 n VAL 85  
1 n PHE 86  
1 n PHE 87  
1 n PRO 88  
1 n TYR 89  
1 n THR 90  
1 n VAL 91  
1 n TYR 92  
1 n GLU 93  
1 n THR 94  
1 n VAL 95  
1 n SER 96  
1 n MET 97  
1 n GLY 98  
1 n ARG 99  
1 n TYR 100 
1 n ALA 101 
1 n TRP 102 
1 n SER 103 
1 n ASP 104 
1 n GLU 105 
1 n ASN 106 
1 n ILE 107 
1 n ASP 108 
1 n ILE 109 
1 n ILE 110 
1 n GLU 111 
1 n GLU 112 
1 n THR 113 
1 n LEU 114 
1 n LYS 115 
1 n LYS 116 
1 n LEU 117 
1 n ASP 118 
1 n ILE 119 
1 n PHE 120 
1 n ASP 121 
1 n ILE 122 
1 n LYS 123 
1 n ASP 124 
1 n ARG 125 
1 n ASN 126 
1 n ILE 127 
1 n ASP 128 
1 n GLU 129 
1 n LEU 130 
1 n SER 131 
1 n GLY 132 
1 n GLY 133 
1 n THR 134 
1 n LEU 135 
1 n GLN 136 
1 n ARG 137 
1 n VAL 138 
1 n PHE 139 
1 n LEU 140 
1 n ALA 141 
1 n ARG 142 
1 n THR 143 
1 n PHE 144 
1 n ALA 145 
1 n GLN 146 
1 n THR 147 
1 n PRO 148 
1 n ASP 149 
1 n ILE 150 
1 n ILE 151 
1 n LEU 152 
1 n LEU 153 
1 n ASP 154 
1 n GLU 155 
1 n PRO 156 
1 n ALA 157 
1 n ASN 158 
1 n HIS 159 
1 n LEU 160 
1 n ASP 161 
1 n LEU 162 
1 n LYS 163 
1 n TYR 164 
1 n GLN 165 
1 n ILE 166 
1 n GLU 167 
1 n LEU 168 
1 n LEU 169 
1 n GLY 170 
1 n PHE 171 
1 n LEU 172 
1 n LYS 173 
1 n SER 174 
1 n TRP 175 
1 n VAL 176 
1 n LYS 177 
1 n GLU 178 
1 n ASN 179 
1 n ASN 180 
1 n LYS 181 
1 n ALA 182 
1 n MET 183 
1 n ILE 184 
1 n GLY 185 
1 n VAL 186 
1 n PHE 187 
1 n HIS 188 
1 n ASP 189 
1 n LEU 190 
1 n ASN 191 
1 n MET 192 
1 n ALA 193 
1 n ARG 194 
1 n GLN 195 
1 n PHE 196 
1 n GLY 197 
1 n ASP 198 
1 n LYS 199 
1 n THR 200 
1 n ILE 201 
1 n VAL 202 
1 n MET 203 
1 n ASN 204 
1 n ASP 205 
1 n GLY 206 
1 n LYS 207 
1 n ILE 208 
1 n ALA 209 
1 n ALA 210 
1 n CYS 211 
1 n GLY 212 
1 n ASN 213 
1 n ILE 214 
1 n GLY 215 
1 n GLU 216 
1 n VAL 217 
1 n LEU 218 
1 n ASN 219 
1 n GLY 220 
1 n ASP 221 
1 n VAL 222 
1 n LEU 223 
1 n ASN 224 
1 n THR 225 
1 n VAL 226 
1 n TYR 227 
1 n GLY 228 
1 n THR 229 
1 n ASP 230 
1 n ILE 231 
1 n ARG 232 
1 n LYS 233 
1 n PHE 234 
1 n MET 235 
1 n ILE 236 
1 n LYS 237 
1 n SER 238 
1 n LEU 239 
1 n ASP 240 
1 n MET 241 
1 n TRP 242 
1 n LYS 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 04:42:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n LYS . 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   ? 3.732   14.308  3.555   1.00 74.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.546   14.542  2.690   1.00 85.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.891   14.145  1.270   1.00 90.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.950   14.546  0.794   1.00 86.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.126   16.023  2.735   1.00 75.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.897   16.323  1.855   1.00 68.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.373   18.055  1.890   1.00 61.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.619   18.822  0.828   1.00 53.70 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 2.037   13.394  0.600   1.00 94.74 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 2.158   13.096  -0.829  1.00 95.80 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 1.237   14.030  -1.614  1.00 96.78 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 0.071   14.178  -1.256  1.00 96.45 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 1.804   11.620  -1.069  1.00 95.33 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 1.845   11.190  -2.548  1.00 94.89 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 3.278   11.078  -3.060  1.00 91.03 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 1.179   9.829   -2.715  1.00 91.17 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 1.743   14.625  -2.697  1.00 97.60 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 0.952   15.386  -3.657  1.00 97.85 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 1.235   14.861  -5.068  1.00 98.05 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 2.371   14.903  -5.532  1.00 97.47 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 1.265   16.883  -3.495  1.00 97.19 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 0.455   17.766  -4.432  1.00 92.63 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -0.416  17.328  -5.161  1.00 82.50 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 0.695   19.052  -4.429  1.00 81.52 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 0.195   14.356  -5.721  1.00 97.72 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 0.226   13.861  -7.099  1.00 97.83 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -0.520  14.863  -7.965  1.00 97.84 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -1.668  15.190  -7.666  1.00 97.46 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -0.395  12.456  -7.195  1.00 97.67 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -0.360  11.936  -8.632  1.00 96.15 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 0.368   11.457  -6.313  1.00 95.78 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 0.129   15.364  -9.017  1.00 97.87 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -0.440  16.388  -9.900  1.00 97.80 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -0.168  16.074  -11.369 1.00 97.84 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 0.985   15.859  -11.749 1.00 96.78 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 0.128   17.772  -9.569  1.00 96.57 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -0.087  18.105  -8.212  1.00 85.64 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? -1.234  16.106  -12.180 1.00 97.82 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? -1.215  15.877  -13.626 1.00 97.85 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? -0.453  14.594  -14.004 1.00 98.00 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? 0.389   14.602  -14.904 1.00 96.33 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? -0.687  17.132  -14.345 1.00 96.80 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? -1.465  18.392  -14.023 1.00 90.39 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? -2.622  18.390  -13.657 1.00 77.92 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? -0.850  19.541  -14.138 1.00 77.37 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -0.686  13.504  -13.265 1.00 97.94 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? 0.053   12.262  -13.457 1.00 98.08 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -0.535  11.464  -14.626 1.00 98.22 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -1.722  11.132  -14.630 1.00 97.83 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? 0.070   11.462  -12.143 1.00 97.82 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? 0.924   10.183  -12.178 1.00 96.42 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? 2.412   10.507  -12.151 1.00 91.64 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? 0.619   9.314   -10.956 1.00 92.30 7   A 1 
ATOM 54   N N   . TYR A 1 8   ? 0.335   11.129  -15.582 1.00 97.83 8   A 1 
ATOM 55   C CA  . TYR A 1 8   ? 0.066   10.242  -16.715 1.00 97.76 8   A 1 
ATOM 56   C C   . TYR A 1 8   ? 1.124   9.146   -16.722 1.00 97.47 8   A 1 
ATOM 57   O O   . TYR A 1 8   ? 2.311   9.447   -16.615 1.00 96.45 8   A 1 
ATOM 58   C CB  . TYR A 1 8   ? 0.129   11.005  -18.046 1.00 97.70 8   A 1 
ATOM 59   C CG  . TYR A 1 8   ? -0.918  12.080  -18.236 1.00 97.82 8   A 1 
ATOM 60   C CD1 . TYR A 1 8   ? -2.018  11.858  -19.085 1.00 95.66 8   A 1 
ATOM 61   C CD2 . TYR A 1 8   ? -0.786  13.311  -17.568 1.00 96.21 8   A 1 
ATOM 62   C CE1 . TYR A 1 8   ? -2.998  12.854  -19.247 1.00 95.49 8   A 1 
ATOM 63   C CE2 . TYR A 1 8   ? -1.771  14.305  -17.717 1.00 95.98 8   A 1 
ATOM 64   C CZ  . TYR A 1 8   ? -2.879  14.074  -18.554 1.00 96.90 8   A 1 
ATOM 65   O OH  . TYR A 1 8   ? -3.842  15.026  -18.670 1.00 95.59 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? 0.717   7.894   -16.865 1.00 96.71 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? 1.662   6.785   -16.954 1.00 96.28 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? 1.052   5.571   -17.653 1.00 96.25 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -0.165  5.405   -17.711 1.00 95.30 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? 2.149   6.417   -15.550 1.00 95.76 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? 1.916   4.698   -18.158 1.00 93.96 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? 1.494   3.501   -18.868 1.00 92.89 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? 2.660   2.616   -19.266 1.00 92.94 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? 3.721   2.642   -18.643 1.00 90.48 10  A 1 
ATOM 75   N N   . TYR A 1 11  ? 2.446   1.819   -20.309 1.00 92.06 11  A 1 
ATOM 76   C CA  . TYR A 1 11  ? 3.410   0.840   -20.798 1.00 91.53 11  A 1 
ATOM 77   C C   . TYR A 1 11  ? 3.559   0.964   -22.312 1.00 91.15 11  A 1 
ATOM 78   O O   . TYR A 1 11  ? 2.600   1.291   -23.011 1.00 86.22 11  A 1 
ATOM 79   C CB  . TYR A 1 11  ? 2.963   -0.573  -20.405 1.00 90.57 11  A 1 
ATOM 80   C CG  . TYR A 1 11  ? 2.726   -0.777  -18.918 1.00 91.40 11  A 1 
ATOM 81   C CD1 . TYR A 1 11  ? 3.804   -1.085  -18.063 1.00 87.34 11  A 1 
ATOM 82   C CD2 . TYR A 1 11  ? 1.429   -0.632  -18.385 1.00 88.74 11  A 1 
ATOM 83   C CE1 . TYR A 1 11  ? 3.587   -1.252  -16.681 1.00 86.46 11  A 1 
ATOM 84   C CE2 . TYR A 1 11  ? 1.208   -0.795  -17.000 1.00 87.05 11  A 1 
ATOM 85   C CZ  . TYR A 1 11  ? 2.288   -1.108  -16.149 1.00 88.84 11  A 1 
ATOM 86   O OH  . TYR A 1 11  ? 2.079   -1.266  -14.815 1.00 86.59 11  A 1 
ATOM 87   N N   . ASN A 1 12  ? 4.756   0.676   -22.827 1.00 88.10 12  A 1 
ATOM 88   C CA  . ASN A 1 12  ? 5.033   0.627   -24.269 1.00 88.02 12  A 1 
ATOM 89   C C   . ASN A 1 12  ? 4.616   1.901   -25.035 1.00 89.50 12  A 1 
ATOM 90   O O   . ASN A 1 12  ? 4.170   1.829   -26.177 1.00 86.37 12  A 1 
ATOM 91   C CB  . ASN A 1 12  ? 4.432   -0.668  -24.860 1.00 87.15 12  A 1 
ATOM 92   C CG  . ASN A 1 12  ? 4.926   -1.920  -24.170 1.00 84.86 12  A 1 
ATOM 93   O OD1 . ASN A 1 12  ? 6.035   -1.999  -23.667 1.00 77.73 12  A 1 
ATOM 94   N ND2 . ASN A 1 12  ? 4.114   -2.947  -24.096 1.00 76.29 12  A 1 
ATOM 95   N N   . GLY A 1 13  ? 4.732   3.075   -24.399 1.00 88.71 13  A 1 
ATOM 96   C CA  . GLY A 1 13  ? 4.372   4.367   -24.993 1.00 89.18 13  A 1 
ATOM 97   C C   . GLY A 1 13  ? 2.878   4.704   -24.981 1.00 91.62 13  A 1 
ATOM 98   O O   . GLY A 1 13  ? 2.517   5.786   -25.439 1.00 88.02 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? 2.019   3.838   -24.441 1.00 91.46 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? 0.595   4.103   -24.257 1.00 93.38 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 0.290   4.403   -22.781 1.00 94.58 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? 0.592   3.593   -21.898 1.00 91.79 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? -0.209  2.910   -24.781 1.00 92.06 14  A 1 
ATOM 104  N N   . ASP A 1 15  ? -0.324  5.561   -22.511 1.00 93.99 15  A 1 
ATOM 105  C CA  . ASP A 1 15  ? -0.766  5.919   -21.167 1.00 95.02 15  A 1 
ATOM 106  C C   . ASP A 1 15  ? -1.975  5.044   -20.765 1.00 95.55 15  A 1 
ATOM 107  O O   . ASP A 1 15  ? -2.886  4.801   -21.554 1.00 94.10 15  A 1 
ATOM 108  C CB  . ASP A 1 15  ? -1.039  7.438   -21.070 1.00 94.54 15  A 1 
ATOM 109  C CG  . ASP A 1 15  ? 0.214   8.336   -21.224 1.00 94.04 15  A 1 
ATOM 110  O OD1 . ASP A 1 15  ? 1.316   7.948   -20.772 1.00 89.46 15  A 1 
ATOM 111  O OD2 . ASP A 1 15  ? 0.127   9.455   -21.791 1.00 89.81 15  A 1 
ATOM 112  N N   . VAL A 1 16  ? -1.966  4.554   -19.532 1.00 94.99 16  A 1 
ATOM 113  C CA  . VAL A 1 16  ? -3.027  3.757   -18.885 1.00 95.46 16  A 1 
ATOM 114  C C   . VAL A 1 16  ? -3.771  4.594   -17.851 1.00 96.48 16  A 1 
ATOM 115  O O   . VAL A 1 16  ? -4.954  4.378   -17.617 1.00 95.37 16  A 1 
ATOM 116  C CB  . VAL A 1 16  ? -2.421  2.500   -18.227 1.00 93.90 16  A 1 
ATOM 117  C CG1 . VAL A 1 16  ? -3.413  1.714   -17.355 1.00 89.93 16  A 1 
ATOM 118  C CG2 . VAL A 1 16  ? -1.875  1.532   -19.280 1.00 90.49 16  A 1 
ATOM 119  N N   . ILE A 1 17  ? -3.078  5.550   -17.226 1.00 96.58 17  A 1 
ATOM 120  C CA  . ILE A 1 17  ? -3.664  6.531   -16.309 1.00 96.91 17  A 1 
ATOM 121  C C   . ILE A 1 17  ? -3.482  7.943   -16.854 1.00 97.04 17  A 1 
ATOM 122  O O   . ILE A 1 17  ? -2.451  8.254   -17.458 1.00 96.72 17  A 1 
ATOM 123  C CB  . ILE A 1 17  ? -3.135  6.379   -14.867 1.00 96.61 17  A 1 
ATOM 124  C CG1 . ILE A 1 17  ? -1.622  6.644   -14.758 1.00 95.42 17  A 1 
ATOM 125  C CG2 . ILE A 1 17  ? -3.508  4.993   -14.319 1.00 94.90 17  A 1 
ATOM 126  C CD1 . ILE A 1 17  ? -1.091  6.639   -13.325 1.00 94.60 17  A 1 
ATOM 127  N N   . PHE A 1 18  ? -4.489  8.792   -16.612 1.00 97.04 18  A 1 
ATOM 128  C CA  . PHE A 1 18  ? -4.622  10.108  -17.228 1.00 97.08 18  A 1 
ATOM 129  C C   . PHE A 1 18  ? -5.046  11.161  -16.204 1.00 97.36 18  A 1 
ATOM 130  O O   . PHE A 1 18  ? -6.084  11.011  -15.562 1.00 95.47 18  A 1 
ATOM 131  C CB  . PHE A 1 18  ? -5.671  10.051  -18.347 1.00 95.83 18  A 1 
ATOM 132  C CG  . PHE A 1 18  ? -5.474  8.952   -19.369 1.00 96.26 18  A 1 
ATOM 133  C CD1 . PHE A 1 18  ? -4.687  9.177   -20.511 1.00 91.28 18  A 1 
ATOM 134  C CD2 . PHE A 1 18  ? -6.071  7.697   -19.167 1.00 93.14 18  A 1 
ATOM 135  C CE1 . PHE A 1 18  ? -4.499  8.146   -21.445 1.00 90.71 18  A 1 
ATOM 136  C CE2 . PHE A 1 18  ? -5.875  6.663   -20.102 1.00 91.68 18  A 1 
ATOM 137  C CZ  . PHE A 1 18  ? -5.088  6.888   -21.241 1.00 92.99 18  A 1 
ATOM 138  N N   . ASP A 1 19  ? -4.279  12.249  -16.116 1.00 97.00 19  A 1 
ATOM 139  C CA  . ASP A 1 19  ? -4.596  13.429  -15.310 1.00 97.37 19  A 1 
ATOM 140  C C   . ASP A 1 19  ? -4.995  13.099  -13.859 1.00 97.65 19  A 1 
ATOM 141  O O   . ASP A 1 19  ? -6.009  13.543  -13.331 1.00 96.34 19  A 1 
ATOM 142  C CB  . ASP A 1 19  ? -5.618  14.307  -16.058 1.00 96.62 19  A 1 
ATOM 143  C CG  . ASP A 1 19  ? -5.785  15.685  -15.420 1.00 95.66 19  A 1 
ATOM 144  O OD1 . ASP A 1 19  ? -4.781  16.195  -14.866 1.00 90.82 19  A 1 
ATOM 145  O OD2 . ASP A 1 19  ? -6.898  16.244  -15.533 1.00 90.35 19  A 1 
ATOM 146  N N   . ILE A 1 20  ? -4.185  12.261  -13.209 1.00 97.86 20  A 1 
ATOM 147  C CA  . ILE A 1 20  ? -4.431  11.860  -11.825 1.00 97.95 20  A 1 
ATOM 148  C C   . ILE A 1 20  ? -3.951  12.967  -10.888 1.00 98.03 20  A 1 
ATOM 149  O O   . ILE A 1 20  ? -2.777  13.345  -10.908 1.00 97.67 20  A 1 
ATOM 150  C CB  . ILE A 1 20  ? -3.772  10.504  -11.519 1.00 97.78 20  A 1 
ATOM 151  C CG1 . ILE A 1 20  ? -4.234  9.366   -12.467 1.00 96.37 20  A 1 
ATOM 152  C CG2 . ILE A 1 20  ? -3.994  10.102  -10.061 1.00 96.96 20  A 1 
ATOM 153  C CD1 . ILE A 1 20  ? -5.720  9.019   -12.408 1.00 93.34 20  A 1 
ATOM 154  N N   . ASN A 1 21  ? -4.857  13.458  -10.034 1.00 97.88 21  A 1 
ATOM 155  C CA  . ASN A 1 21  ? -4.607  14.543  -9.086  1.00 97.76 21  A 1 
ATOM 156  C C   . ASN A 1 21  ? -5.191  14.191  -7.718  1.00 97.75 21  A 1 
ATOM 157  O O   . ASN A 1 21  ? -6.403  14.040  -7.577  1.00 96.77 21  A 1 
ATOM 158  C CB  . ASN A 1 21  ? -5.224  15.847  -9.616  1.00 97.25 21  A 1 
ATOM 159  C CG  . ASN A 1 21  ? -4.604  16.308  -10.917 1.00 96.91 21  A 1 
ATOM 160  O OD1 . ASN A 1 21  ? -3.557  16.934  -10.919 1.00 88.98 21  A 1 
ATOM 161  N ND2 . ASN A 1 21  ? -5.217  16.016  -12.035 1.00 90.00 21  A 1 
ATOM 162  N N   . PHE A 1 22  ? -4.344  14.066  -6.689  1.00 97.69 22  A 1 
ATOM 163  C CA  . PHE A 1 22  ? -4.786  13.859  -5.307  1.00 97.49 22  A 1 
ATOM 164  C C   . PHE A 1 22  ? -3.667  14.143  -4.301  1.00 97.74 22  A 1 
ATOM 165  O O   . PHE A 1 22  ? -2.492  14.216  -4.642  1.00 97.45 22  A 1 
ATOM 166  C CB  . PHE A 1 22  ? -5.326  12.432  -5.111  1.00 97.29 22  A 1 
ATOM 167  C CG  . PHE A 1 22  ? -4.289  11.332  -5.186  1.00 97.98 22  A 1 
ATOM 168  C CD1 . PHE A 1 22  ? -3.871  10.843  -6.435  1.00 96.94 22  A 1 
ATOM 169  C CD2 . PHE A 1 22  ? -3.743  10.795  -4.007  1.00 97.07 22  A 1 
ATOM 170  C CE1 . PHE A 1 22  ? -2.914  9.821   -6.510  1.00 96.39 22  A 1 
ATOM 171  C CE2 . PHE A 1 22  ? -2.785  9.772   -4.080  1.00 96.59 22  A 1 
ATOM 172  C CZ  . PHE A 1 22  ? -2.367  9.284   -5.332  1.00 97.23 22  A 1 
ATOM 173  N N   . MET A 1 23  ? -4.049  14.262  -3.027  1.00 97.92 23  A 1 
ATOM 174  C CA  . MET A 1 23  ? -3.119  14.442  -1.912  1.00 97.69 23  A 1 
ATOM 175  C C   . MET A 1 23  ? -3.404  13.443  -0.795  1.00 97.78 23  A 1 
ATOM 176  O O   . MET A 1 23  ? -4.559  13.120  -0.519  1.00 96.94 23  A 1 
ATOM 177  C CB  . MET A 1 23  ? -3.197  15.871  -1.372  1.00 96.19 23  A 1 
ATOM 178  C CG  . MET A 1 23  ? -2.708  16.916  -2.375  1.00 83.33 23  A 1 
ATOM 179  S SD  . MET A 1 23  ? -2.655  18.603  -1.714  1.00 80.82 23  A 1 
ATOM 180  C CE  . MET A 1 23  ? -4.430  18.975  -1.623  1.00 66.27 23  A 1 
ATOM 181  N N   . VAL A 1 24  ? -2.346  13.018  -0.096  1.00 97.59 24  A 1 
ATOM 182  C CA  . VAL A 1 24  ? -2.420  12.188  1.114   1.00 97.44 24  A 1 
ATOM 183  C C   . VAL A 1 24  ? -1.597  12.847  2.213   1.00 97.16 24  A 1 
ATOM 184  O O   . VAL A 1 24  ? -0.425  13.191  2.017   1.00 96.26 24  A 1 
ATOM 185  C CB  . VAL A 1 24  ? -1.954  10.743  0.866   1.00 96.92 24  A 1 
ATOM 186  C CG1 . VAL A 1 24  ? -2.267  9.851   2.074   1.00 92.60 24  A 1 
ATOM 187  C CG2 . VAL A 1 24  ? -2.641  10.124  -0.351  1.00 92.79 24  A 1 
ATOM 188  N N   . GLN A 1 25  ? -2.222  13.045  3.378   1.00 97.10 25  A 1 
ATOM 189  C CA  . GLN A 1 25  ? -1.570  13.596  4.558   1.00 96.73 25  A 1 
ATOM 190  C C   . GLN A 1 25  ? -0.902  12.491  5.386   1.00 96.78 25  A 1 
ATOM 191  O O   . GLN A 1 25  ? -1.179  11.301  5.230   1.00 95.94 25  A 1 
ATOM 192  C CB  . GLN A 1 25  ? -2.572  14.402  5.397   1.00 95.82 25  A 1 
ATOM 193  C CG  . GLN A 1 25  ? -3.233  15.561  4.634   1.00 91.31 25  A 1 
ATOM 194  C CD  . GLN A 1 25  ? -2.261  16.634  4.156   1.00 85.17 25  A 1 
ATOM 195  O OE1 . GLN A 1 25  ? -1.137  16.793  4.616   1.00 74.62 25  A 1 
ATOM 196  N NE2 . GLN A 1 25  ? -2.654  17.426  3.185   1.00 70.18 25  A 1 
ATOM 197  N N   . ARG A 1 26  ? 0.004   12.901  6.283   1.00 96.23 26  A 1 
ATOM 198  C CA  . ARG A 1 26  ? 0.539   11.993  7.302   1.00 96.10 26  A 1 
ATOM 199  C C   . ARG A 1 26  ? -0.585  11.567  8.250   1.00 96.40 26  A 1 
ATOM 200  O O   . ARG A 1 26  ? -1.465  12.368  8.557   1.00 94.95 26  A 1 
ATOM 201  C CB  . ARG A 1 26  ? 1.691   12.674  8.060   1.00 94.61 26  A 1 
ATOM 202  C CG  . ARG A 1 26  ? 2.940   12.815  7.173   1.00 89.69 26  A 1 
ATOM 203  C CD  . ARG A 1 26  ? 4.076   13.506  7.932   1.00 86.74 26  A 1 
ATOM 204  N NE  . ARG A 1 26  ? 5.332   13.475  7.155   1.00 83.12 26  A 1 
ATOM 205  C CZ  . ARG A 1 26  ? 6.233   12.507  7.144   1.00 77.79 26  A 1 
ATOM 206  N NH1 . ARG A 1 26  ? 6.109   11.431  7.854   1.00 70.53 26  A 1 
ATOM 207  N NH2 . ARG A 1 26  ? 7.290   12.599  6.408   1.00 71.58 26  A 1 
ATOM 208  N N   . GLY A 1 27  ? -0.553  10.325  8.687   1.00 95.68 27  A 1 
ATOM 209  C CA  . GLY A 1 27  ? -1.610  9.706   9.491   1.00 95.75 27  A 1 
ATOM 210  C C   . GLY A 1 27  ? -2.825  9.223   8.691   1.00 96.40 27  A 1 
ATOM 211  O O   . GLY A 1 27  ? -3.735  8.655   9.290   1.00 95.12 27  A 1 
ATOM 212  N N   . GLU A 1 28  ? -2.859  9.415   7.362   1.00 95.84 28  A 1 
ATOM 213  C CA  . GLU A 1 28  ? -3.976  9.004   6.507   1.00 96.05 28  A 1 
ATOM 214  C C   . GLU A 1 28  ? -3.721  7.667   5.799   1.00 96.31 28  A 1 
ATOM 215  O O   . GLU A 1 28  ? -2.630  7.392   5.284   1.00 95.30 28  A 1 
ATOM 216  C CB  . GLU A 1 28  ? -4.333  10.087  5.472   1.00 94.95 28  A 1 
ATOM 217  C CG  . GLU A 1 28  ? -4.919  11.362  6.106   1.00 89.87 28  A 1 
ATOM 218  C CD  . GLU A 1 28  ? -5.384  12.403  5.068   1.00 92.36 28  A 1 
ATOM 219  O OE1 . GLU A 1 28  ? -6.199  13.292  5.410   1.00 83.73 28  A 1 
ATOM 220  O OE2 . GLU A 1 28  ? -4.993  12.380  3.872   1.00 86.85 28  A 1 
ATOM 221  N N   . SER A 1 29  ? -4.784  6.879   5.699   1.00 96.59 29  A 1 
ATOM 222  C CA  . SER A 1 29  ? -4.881  5.674   4.879   1.00 96.62 29  A 1 
ATOM 223  C C   . SER A 1 29  ? -5.809  5.937   3.691   1.00 97.00 29  A 1 
ATOM 224  O O   . SER A 1 29  ? -7.026  6.076   3.860   1.00 96.30 29  A 1 
ATOM 225  C CB  . SER A 1 29  ? -5.393  4.505   5.725   1.00 95.41 29  A 1 
ATOM 226  O OG  . SER A 1 29  ? -4.484  4.228   6.774   1.00 82.41 29  A 1 
ATOM 227  N N   . LEU A 1 30  ? -5.239  6.012   2.485   1.00 97.16 30  A 1 
ATOM 228  C CA  . LEU A 1 30  ? -5.975  6.191   1.234   1.00 97.45 30  A 1 
ATOM 229  C C   . LEU A 1 30  ? -6.246  4.834   0.573   1.00 97.29 30  A 1 
ATOM 230  O O   . LEU A 1 30  ? -5.320  4.102   0.233   1.00 96.74 30  A 1 
ATOM 231  C CB  . LEU A 1 30  ? -5.185  7.125   0.299   1.00 97.58 30  A 1 
ATOM 232  C CG  . LEU A 1 30  ? -5.891  7.398   -1.047  1.00 97.25 30  A 1 
ATOM 233  C CD1 . LEU A 1 30  ? -7.103  8.309   -0.875  1.00 95.13 30  A 1 
ATOM 234  C CD2 . LEU A 1 30  ? -4.944  8.066   -2.031  1.00 95.14 30  A 1 
ATOM 235  N N   . CYS A 1 31  ? -7.514  4.530   0.305   1.00 97.45 31  A 1 
ATOM 236  C CA  . CYS A 1 31  ? -7.910  3.374   -0.496  1.00 97.33 31  A 1 
ATOM 237  C C   . CYS A 1 31  ? -8.021  3.743   -1.979  1.00 97.63 31  A 1 
ATOM 238  O O   . CYS A 1 31  ? -8.667  4.726   -2.328  1.00 97.36 31  A 1 
ATOM 239  C CB  . CYS A 1 31  ? -9.222  2.805   0.042   1.00 96.50 31  A 1 
ATOM 240  S SG  . CYS A 1 31  ? -8.948  2.122   1.695   1.00 94.02 31  A 1 
ATOM 241  N N   . VAL A 1 32  ? -7.437  2.928   -2.854  1.00 97.70 32  A 1 
ATOM 242  C CA  . VAL A 1 32  ? -7.591  3.017   -4.309  1.00 97.61 32  A 1 
ATOM 243  C C   . VAL A 1 32  ? -8.556  1.923   -4.752  1.00 97.16 32  A 1 
ATOM 244  O O   . VAL A 1 32  ? -8.251  0.735   -4.649  1.00 96.33 32  A 1 
ATOM 245  C CB  . VAL A 1 32  ? -6.237  2.904   -5.033  1.00 97.50 32  A 1 
ATOM 246  C CG1 . VAL A 1 32  ? -6.407  3.112   -6.541  1.00 96.39 32  A 1 
ATOM 247  C CG2 . VAL A 1 32  ? -5.218  3.924   -4.514  1.00 96.37 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? -9.722  2.322   -5.230  1.00 97.53 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? -10.818 1.452   -5.647  1.00 97.51 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? -11.085 1.594   -7.147  1.00 97.62 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? -10.671 2.565   -7.771  1.00 97.26 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? -12.081 1.783   -4.831  1.00 97.23 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? -11.913 1.761   -3.307  1.00 96.54 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? -13.250 2.102   -2.650  1.00 94.80 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? -11.453 0.397   -2.797  1.00 94.46 33  A 1 
ATOM 256  N N   . GLY A 1 34  ? -11.805 0.633   -7.722  1.00 97.05 34  A 1 
ATOM 257  C CA  . GLY A 1 34  ? -12.214 0.654   -9.128  1.00 96.84 34  A 1 
ATOM 258  C C   . GLY A 1 34  ? -12.175 -0.725  -9.782  1.00 96.70 34  A 1 
ATOM 259  O O   . GLY A 1 34  ? -11.578 -1.654  -9.222  1.00 95.61 34  A 1 
ATOM 260  N N   . PRO A 1 35  ? -12.768 -0.875  -10.974 1.00 96.63 35  A 1 
ATOM 261  C CA  . PRO A 1 35  ? -12.789 -2.128  -11.722 1.00 96.14 35  A 1 
ATOM 262  C C   . PRO A 1 35  ? -11.386 -2.643  -12.082 1.00 95.78 35  A 1 
ATOM 263  O O   . PRO A 1 35  ? -10.382 -1.925  -12.003 1.00 94.05 35  A 1 
ATOM 264  C CB  . PRO A 1 35  ? -13.632 -1.850  -12.974 1.00 95.35 35  A 1 
ATOM 265  C CG  . PRO A 1 35  ? -14.491 -0.655  -12.583 1.00 94.14 35  A 1 
ATOM 266  C CD  . PRO A 1 35  ? -13.576 0.126   -11.651 1.00 96.19 35  A 1 
ATOM 267  N N   . ASN A 1 36  ? -11.300 -3.905  -12.492 1.00 94.30 36  A 1 
ATOM 268  C CA  . ASN A 1 36  ? -10.055 -4.449  -13.034 1.00 94.13 36  A 1 
ATOM 269  C C   . ASN A 1 36  ? -9.665  -3.719  -14.324 1.00 94.19 36  A 1 
ATOM 270  O O   . ASN A 1 36  ? -10.518 -3.354  -15.125 1.00 90.52 36  A 1 
ATOM 271  C CB  . ASN A 1 36  ? -10.188 -5.968  -13.226 1.00 92.21 36  A 1 
ATOM 272  C CG  . ASN A 1 36  ? -10.195 -6.700  -11.894 1.00 89.11 36  A 1 
ATOM 273  O OD1 . ASN A 1 36  ? -9.848  -6.146  -10.865 1.00 81.07 36  A 1 
ATOM 274  N ND2 . ASN A 1 36  ? -10.577 -7.951  -11.864 1.00 80.03 36  A 1 
ATOM 275  N N   . GLY A 1 37  ? -8.363  -3.477  -14.504 1.00 93.21 37  A 1 
ATOM 276  C CA  . GLY A 1 37  ? -7.846  -2.770  -15.679 1.00 93.48 37  A 1 
ATOM 277  C C   . GLY A 1 37  ? -7.942  -1.238  -15.631 1.00 94.65 37  A 1 
ATOM 278  O O   . GLY A 1 37  ? -7.370  -0.594  -16.503 1.00 91.99 37  A 1 
ATOM 279  N N   . CYS A 1 38  ? -8.559  -0.622  -14.609 1.00 94.89 38  A 1 
ATOM 280  C CA  . CYS A 1 38  ? -8.684  0.844   -14.547 1.00 95.64 38  A 1 
ATOM 281  C C   . CYS A 1 38  ? -7.397  1.603   -14.155 1.00 96.46 38  A 1 
ATOM 282  O O   . CYS A 1 38  ? -7.434  2.817   -13.967 1.00 95.22 38  A 1 
ATOM 283  C CB  . CYS A 1 38  ? -9.867  1.214   -13.641 1.00 94.97 38  A 1 
ATOM 284  S SG  . CYS A 1 38  ? -9.448  0.964   -11.885 1.00 94.68 38  A 1 
ATOM 285  N N   . GLY A 1 39  ? -6.256  0.922   -13.986 1.00 95.45 39  A 1 
ATOM 286  C CA  . GLY A 1 39  ? -4.946  1.541   -13.748 1.00 95.92 39  A 1 
ATOM 287  C C   . GLY A 1 39  ? -4.476  1.625   -12.287 1.00 96.44 39  A 1 
ATOM 288  O O   . GLY A 1 39  ? -3.464  2.275   -12.025 1.00 95.58 39  A 1 
ATOM 289  N N   . LYS A 1 40  ? -5.135  0.959   -11.320 1.00 96.65 40  A 1 
ATOM 290  C CA  . LYS A 1 40  ? -4.778  1.008   -9.880  1.00 96.46 40  A 1 
ATOM 291  C C   . LYS A 1 40  ? -3.312  0.637   -9.603  1.00 95.98 40  A 1 
ATOM 292  O O   . LYS A 1 40  ? -2.571  1.432   -9.026  1.00 95.64 40  A 1 
ATOM 293  C CB  . LYS A 1 40  ? -5.712  0.105   -9.058  1.00 96.30 40  A 1 
ATOM 294  C CG  . LYS A 1 40  ? -7.209  0.412   -9.231  1.00 96.14 40  A 1 
ATOM 295  C CD  . LYS A 1 40  ? -8.092  -0.432  -8.300  1.00 95.08 40  A 1 
ATOM 296  C CE  . LYS A 1 40  ? -8.054  -1.946  -8.571  1.00 92.86 40  A 1 
ATOM 297  N NZ  . LYS A 1 40  ? -8.914  -2.356  -9.707  1.00 90.94 40  A 1 
ATOM 298  N N   . SER A 1 41  ? -2.855  -0.520  -10.081 1.00 94.89 41  A 1 
ATOM 299  C CA  . SER A 1 41  ? -1.458  -0.950  -9.908  1.00 94.00 41  A 1 
ATOM 300  C C   . SER A 1 41  ? -0.479  -0.079  -10.699 1.00 94.26 41  A 1 
ATOM 301  O O   . SER A 1 41  ? 0.647   0.154   -10.256 1.00 93.56 41  A 1 
ATOM 302  C CB  . SER A 1 41  ? -1.292  -2.413  -10.324 1.00 92.37 41  A 1 
ATOM 303  O OG  . SER A 1 41  ? -2.310  -3.205  -9.760  1.00 86.78 41  A 1 
ATOM 304  N N   . THR A 1 42  ? -0.895  0.458   -11.861 1.00 94.58 42  A 1 
ATOM 305  C CA  . THR A 1 42  ? -0.107  1.428   -12.644 1.00 94.88 42  A 1 
ATOM 306  C C   . THR A 1 42  ? 0.130   2.705   -11.845 1.00 95.35 42  A 1 
ATOM 307  O O   . THR A 1 42  ? 1.252   3.209   -11.833 1.00 94.89 42  A 1 
ATOM 308  C CB  . THR A 1 42  ? -0.802  1.760   -13.974 1.00 95.08 42  A 1 
ATOM 309  O OG1 . THR A 1 42  ? -1.062  0.568   -14.676 1.00 93.85 42  A 1 
ATOM 310  C CG2 . THR A 1 42  ? 0.035   2.647   -14.891 1.00 93.77 42  A 1 
ATOM 311  N N   . LEU A 1 43  ? -0.880  3.191   -11.119 1.00 95.99 43  A 1 
ATOM 312  C CA  . LEU A 1 43  ? -0.757  4.340   -10.227 1.00 96.17 43  A 1 
ATOM 313  C C   . LEU A 1 43  ? 0.287   4.094   -9.129  1.00 95.79 43  A 1 
ATOM 314  O O   . LEU A 1 43  ? 1.213   4.895   -8.987  1.00 95.62 43  A 1 
ATOM 315  C CB  . LEU A 1 43  ? -2.145  4.676   -9.653  1.00 96.82 43  A 1 
ATOM 316  C CG  . LEU A 1 43  ? -2.134  5.807   -8.613  1.00 96.40 43  A 1 
ATOM 317  C CD1 . LEU A 1 43  ? -1.587  7.112   -9.190  1.00 94.39 43  A 1 
ATOM 318  C CD2 . LEU A 1 43  ? -3.552  6.055   -8.117  1.00 94.81 43  A 1 
ATOM 319  N N   . LEU A 1 44  ? 0.201   2.973   -8.407  1.00 95.90 44  A 1 
ATOM 320  C CA  . LEU A 1 44  ? 1.175   2.651   -7.354  1.00 95.27 44  A 1 
ATOM 321  C C   . LEU A 1 44  ? 2.602   2.532   -7.905  1.00 94.62 44  A 1 
ATOM 322  O O   . LEU A 1 44  ? 3.534   3.112   -7.346  1.00 93.99 44  A 1 
ATOM 323  C CB  . LEU A 1 44  ? 0.788   1.350   -6.630  1.00 95.05 44  A 1 
ATOM 324  C CG  . LEU A 1 44  ? -0.537  1.366   -5.850  1.00 93.50 44  A 1 
ATOM 325  C CD1 . LEU A 1 44  ? -0.588  0.106   -4.986  1.00 89.32 44  A 1 
ATOM 326  C CD2 . LEU A 1 44  ? -0.697  2.577   -4.940  1.00 88.79 44  A 1 
ATOM 327  N N   . LYS A 1 45  ? 2.781   1.845   -9.035  1.00 93.66 45  A 1 
ATOM 328  C CA  . LYS A 1 45  ? 4.087   1.698   -9.698  1.00 92.68 45  A 1 
ATOM 329  C C   . LYS A 1 45  ? 4.666   3.034   -10.164 1.00 93.02 45  A 1 
ATOM 330  O O   . LYS A 1 45  ? 5.880   3.206   -10.111 1.00 92.64 45  A 1 
ATOM 331  C CB  . LYS A 1 45  ? 3.959   0.740   -10.887 1.00 92.06 45  A 1 
ATOM 332  C CG  . LYS A 1 45  ? 3.789   -0.718  -10.446 1.00 90.61 45  A 1 
ATOM 333  C CD  . LYS A 1 45  ? 3.510   -1.603  -11.663 1.00 87.35 45  A 1 
ATOM 334  C CE  . LYS A 1 45  ? 3.255   -3.046  -11.220 1.00 83.39 45  A 1 
ATOM 335  N NZ  . LYS A 1 45  ? 2.871   -3.907  -12.363 1.00 77.26 45  A 1 
ATOM 336  N N   . SER A 1 46  ? 3.822   3.974   -10.591 1.00 94.39 46  A 1 
ATOM 337  C CA  . SER A 1 46  ? 4.244   5.323   -10.989 1.00 94.77 46  A 1 
ATOM 338  C C   . SER A 1 46  ? 4.729   6.122   -9.781  1.00 94.81 46  A 1 
ATOM 339  O O   . SER A 1 46  ? 5.815   6.692   -9.815  1.00 94.30 46  A 1 
ATOM 340  C CB  . SER A 1 46  ? 3.103   6.079   -11.675 1.00 95.09 46  A 1 
ATOM 341  O OG  . SER A 1 46  ? 2.581   5.323   -12.742 1.00 88.25 46  A 1 
ATOM 342  N N   . ILE A 1 47  ? 3.980   6.102   -8.671  1.00 95.24 47  A 1 
ATOM 343  C CA  . ILE A 1 47  ? 4.372   6.777   -7.422  1.00 95.00 47  A 1 
ATOM 344  C C   . ILE A 1 47  ? 5.694   6.203   -6.888  1.00 94.18 47  A 1 
ATOM 345  O O   . ILE A 1 47  ? 6.571   6.959   -6.464  1.00 93.11 47  A 1 
ATOM 346  C CB  . ILE A 1 47  ? 3.234   6.671   -6.381  1.00 95.64 47  A 1 
ATOM 347  C CG1 . ILE A 1 47  ? 1.973   7.426   -6.861  1.00 95.30 47  A 1 
ATOM 348  C CG2 . ILE A 1 47  ? 3.678   7.243   -5.020  1.00 95.01 47  A 1 
ATOM 349  C CD1 . ILE A 1 47  ? 0.716   7.074   -6.060  1.00 94.15 47  A 1 
ATOM 350  N N   . ALA A 1 48  ? 5.881   4.884   -6.975  1.00 93.90 48  A 1 
ATOM 351  C CA  . ALA A 1 48  ? 7.119   4.203   -6.588  1.00 92.07 48  A 1 
ATOM 352  C C   . ALA A 1 48  ? 8.280   4.364   -7.593  1.00 91.08 48  A 1 
ATOM 353  O O   . ALA A 1 48  ? 9.367   3.832   -7.354  1.00 88.94 48  A 1 
ATOM 354  C CB  . ALA A 1 48  ? 6.792   2.725   -6.353  1.00 91.33 48  A 1 
ATOM 355  N N   . ARG A 1 49  ? 8.076   5.051   -8.728  1.00 90.91 49  A 1 
ATOM 356  C CA  . ARG A 1 49  ? 9.037   5.160   -9.853  1.00 90.66 49  A 1 
ATOM 357  C C   . ARG A 1 49  ? 9.554   3.807   -10.358 1.00 90.06 49  A 1 
ATOM 358  O O   . ARG A 1 49  ? 10.731  3.667   -10.719 1.00 86.49 49  A 1 
ATOM 359  C CB  . ARG A 1 49  ? 10.186  6.111   -9.513  1.00 89.24 49  A 1 
ATOM 360  C CG  . ARG A 1 49  ? 9.740   7.569   -9.402  1.00 84.94 49  A 1 
ATOM 361  C CD  . ARG A 1 49  ? 10.924  8.444   -8.991  1.00 84.21 49  A 1 
ATOM 362  N NE  . ARG A 1 49  ? 12.046  8.416   -9.948  1.00 80.37 49  A 1 
ATOM 363  C CZ  . ARG A 1 49  ? 13.294  8.805   -9.687  1.00 77.59 49  A 1 
ATOM 364  N NH1 . ARG A 1 49  ? 13.656  9.223   -8.510  1.00 70.70 49  A 1 
ATOM 365  N NH2 . ARG A 1 49  ? 14.213  8.788   -10.603 1.00 67.26 49  A 1 
ATOM 366  N N   . ILE A 1 50  ? 8.700   2.801   -10.382 1.00 90.21 50  A 1 
ATOM 367  C CA  . ILE A 1 50  ? 8.971   1.517   -11.047 1.00 88.61 50  A 1 
ATOM 368  C C   . ILE A 1 50  ? 8.726   1.633   -12.553 1.00 88.11 50  A 1 
ATOM 369  O O   . ILE A 1 50  ? 9.401   0.971   -13.336 1.00 85.39 50  A 1 
ATOM 370  C CB  . ILE A 1 50  ? 8.126   0.397   -10.408 1.00 87.05 50  A 1 
ATOM 371  C CG1 . ILE A 1 50  ? 8.617   0.188   -8.959  1.00 85.80 50  A 1 
ATOM 372  C CG2 . ILE A 1 50  ? 8.200   -0.914  -11.214 1.00 84.25 50  A 1 
ATOM 373  C CD1 . ILE A 1 50  ? 7.853   -0.877  -8.185  1.00 77.86 50  A 1 
ATOM 374  N N   . ILE A 1 51  ? 7.783   2.481   -12.945 1.00 88.78 51  A 1 
ATOM 375  C CA  . ILE A 1 51  ? 7.522   2.842   -14.338 1.00 89.36 51  A 1 
ATOM 376  C C   . ILE A 1 51  ? 7.663   4.351   -14.513 1.00 90.63 51  A 1 
ATOM 377  O O   . ILE A 1 51  ? 7.460   5.115   -13.562 1.00 90.16 51  A 1 
ATOM 378  C CB  . ILE A 1 51  ? 6.145   2.330   -14.817 1.00 87.32 51  A 1 
ATOM 379  C CG1 . ILE A 1 51  ? 4.979   2.996   -14.055 1.00 82.07 51  A 1 
ATOM 380  C CG2 . ILE A 1 51  ? 6.095   0.794   -14.714 1.00 78.97 51  A 1 
ATOM 381  C CD1 . ILE A 1 51  ? 3.601   2.562   -14.558 1.00 79.30 51  A 1 
ATOM 382  N N   . ASP A 1 52  ? 7.999   4.766   -15.724 1.00 91.92 52  A 1 
ATOM 383  C CA  . ASP A 1 52  ? 8.072   6.177   -16.082 1.00 92.80 52  A 1 
ATOM 384  C C   . ASP A 1 52  ? 6.684   6.831   -16.071 1.00 94.30 52  A 1 
ATOM 385  O O   . ASP A 1 52  ? 5.662   6.203   -16.359 1.00 93.75 52  A 1 
ATOM 386  C CB  . ASP A 1 52  ? 8.752   6.348   -17.448 1.00 90.73 52  A 1 
ATOM 387  C CG  . ASP A 1 52  ? 10.222  5.926   -17.441 1.00 86.15 52  A 1 
ATOM 388  O OD1 . ASP A 1 52  ? 10.881  6.121   -16.394 1.00 80.97 52  A 1 
ATOM 389  O OD2 . ASP A 1 52  ? 10.674  5.411   -18.485 1.00 79.88 52  A 1 
ATOM 390  N N   . PHE A 1 53  ? 6.665   8.122   -15.746 1.00 95.09 53  A 1 
ATOM 391  C CA  . PHE A 1 53  ? 5.450   8.927   -15.714 1.00 95.78 53  A 1 
ATOM 392  C C   . PHE A 1 53  ? 5.715   10.366  -16.166 1.00 96.18 53  A 1 
ATOM 393  O O   . PHE A 1 53  ? 6.844   10.861  -16.115 1.00 95.48 53  A 1 
ATOM 394  C CB  . PHE A 1 53  ? 4.830   8.874   -14.309 1.00 95.77 53  A 1 
ATOM 395  C CG  . PHE A 1 53  ? 5.650   9.515   -13.200 1.00 96.49 53  A 1 
ATOM 396  C CD1 . PHE A 1 53  ? 6.505   8.732   -12.403 1.00 94.50 53  A 1 
ATOM 397  C CD2 . PHE A 1 53  ? 5.554   10.897  -12.955 1.00 94.61 53  A 1 
ATOM 398  C CE1 . PHE A 1 53  ? 7.256   9.327   -11.371 1.00 93.76 53  A 1 
ATOM 399  C CE2 . PHE A 1 53  ? 6.308   11.493  -11.927 1.00 94.08 53  A 1 
ATOM 400  C CZ  . PHE A 1 53  ? 7.158   10.709  -11.133 1.00 94.59 53  A 1 
ATOM 401  N N   . LYS A 1 54  ? 4.658   11.051  -16.587 1.00 96.38 54  A 1 
ATOM 402  C CA  . LYS A 1 54  ? 4.606   12.500  -16.796 1.00 96.64 54  A 1 
ATOM 403  C C   . LYS A 1 54  ? 3.816   13.133  -15.651 1.00 97.26 54  A 1 
ATOM 404  O O   . LYS A 1 54  ? 2.925   12.501  -15.104 1.00 96.68 54  A 1 
ATOM 405  C CB  . LYS A 1 54  ? 3.940   12.830  -18.142 1.00 95.78 54  A 1 
ATOM 406  C CG  . LYS A 1 54  ? 4.559   12.137  -19.367 1.00 89.80 54  A 1 
ATOM 407  C CD  . LYS A 1 54  ? 3.595   12.245  -20.561 1.00 86.77 54  A 1 
ATOM 408  C CE  . LYS A 1 54  ? 4.005   11.313  -21.707 1.00 77.23 54  A 1 
ATOM 409  N NZ  . LYS A 1 54  ? 2.807   10.850  -22.466 1.00 70.15 54  A 1 
ATOM 410  N N   . GLY A 1 55  ? 4.096   14.395  -15.331 1.00 97.17 55  A 1 
ATOM 411  C CA  . GLY A 1 55  ? 3.465   15.112  -14.216 1.00 97.14 55  A 1 
ATOM 412  C C   . GLY A 1 55  ? 4.386   15.209  -13.005 1.00 97.33 55  A 1 
ATOM 413  O O   . GLY A 1 55  ? 5.609   15.200  -13.158 1.00 96.00 55  A 1 
ATOM 414  N N   . LYS A 1 56  ? 3.818   15.375  -11.812 1.00 97.56 56  A 1 
ATOM 415  C CA  . LYS A 1 56  ? 4.580   15.575  -10.573 1.00 97.73 56  A 1 
ATOM 416  C C   . LYS A 1 56  ? 4.092   14.669  -9.454  1.00 98.14 56  A 1 
ATOM 417  O O   . LYS A 1 56  ? 2.897   14.580  -9.188  1.00 97.48 56  A 1 
ATOM 418  C CB  . LYS A 1 56  ? 4.530   17.043  -10.129 1.00 96.48 56  A 1 
ATOM 419  C CG  . LYS A 1 56  ? 5.244   17.973  -11.117 1.00 90.06 56  A 1 
ATOM 420  C CD  . LYS A 1 56  ? 5.302   19.403  -10.570 1.00 84.06 56  A 1 
ATOM 421  C CE  . LYS A 1 56  ? 6.049   20.293  -11.564 1.00 76.46 56  A 1 
ATOM 422  N NZ  . LYS A 1 56  ? 6.209   21.672  -11.044 1.00 65.75 56  A 1 
ATOM 423  N N   . VAL A 1 57  ? 5.049   14.075  -8.756  1.00 97.41 57  A 1 
ATOM 424  C CA  . VAL A 1 57  ? 4.849   13.337  -7.509  1.00 97.39 57  A 1 
ATOM 425  C C   . VAL A 1 57  ? 5.767   13.963  -6.464  1.00 97.28 57  A 1 
ATOM 426  O O   . VAL A 1 57  ? 6.981   13.765  -6.500  1.00 96.38 57  A 1 
ATOM 427  C CB  . VAL A 1 57  ? 5.126   11.835  -7.702  1.00 97.04 57  A 1 
ATOM 428  C CG1 . VAL A 1 57  ? 4.947   11.072  -6.385  1.00 95.63 57  A 1 
ATOM 429  C CG2 . VAL A 1 57  ? 4.179   11.214  -8.737  1.00 95.50 57  A 1 
ATOM 430  N N   . LEU A 1 58  ? 5.198   14.751  -5.554  1.00 97.33 58  A 1 
ATOM 431  C CA  . LEU A 1 58  ? 5.936   15.418  -4.481  1.00 97.32 58  A 1 
ATOM 432  C C   . LEU A 1 58  ? 5.753   14.656  -3.172  1.00 97.14 58  A 1 
ATOM 433  O O   . LEU A 1 58  ? 4.626   14.355  -2.777  1.00 96.62 58  A 1 
ATOM 434  C CB  . LEU A 1 58  ? 5.496   16.884  -4.327  1.00 97.33 58  A 1 
ATOM 435  C CG  . LEU A 1 58  ? 5.507   17.737  -5.609  1.00 96.27 58  A 1 
ATOM 436  C CD1 . LEU A 1 58  ? 5.066   19.162  -5.279  1.00 92.85 58  A 1 
ATOM 437  C CD2 . LEU A 1 58  ? 6.889   17.801  -6.255  1.00 93.08 58  A 1 
ATOM 438  N N   . ILE A 1 59  ? 6.855   14.404  -2.466  1.00 96.57 59  A 1 
ATOM 439  C CA  . ILE A 1 59  ? 6.879   13.753  -1.154  1.00 96.02 59  A 1 
ATOM 440  C C   . ILE A 1 59  ? 7.531   14.719  -0.176  1.00 95.61 59  A 1 
ATOM 441  O O   . ILE A 1 59  ? 8.721   15.007  -0.291  1.00 94.38 59  A 1 
ATOM 442  C CB  . ILE A 1 59  ? 7.645   12.419  -1.196  1.00 95.29 59  A 1 
ATOM 443  C CG1 . ILE A 1 59  ? 7.146   11.491  -2.318  1.00 93.71 59  A 1 
ATOM 444  C CG2 . ILE A 1 59  ? 7.526   11.720  0.175   1.00 93.69 59  A 1 
ATOM 445  C CD1 . ILE A 1 59  ? 8.165   10.395  -2.627  1.00 89.74 59  A 1 
ATOM 446  N N   . ASP A 1 60  ? 6.734   15.245  0.765   1.00 95.45 60  A 1 
ATOM 447  C CA  . ASP A 1 60  ? 7.157   16.309  1.679   1.00 94.88 60  A 1 
ATOM 448  C C   . ASP A 1 60  ? 7.718   17.553  0.961   1.00 95.41 60  A 1 
ATOM 449  O O   . ASP A 1 60  ? 8.560   18.271  1.484   1.00 93.18 60  A 1 
ATOM 450  C CB  . ASP A 1 60  ? 8.061   15.745  2.787   1.00 93.53 60  A 1 
ATOM 451  C CG  . ASP A 1 60  ? 7.331   14.717  3.647   1.00 90.95 60  A 1 
ATOM 452  O OD1 . ASP A 1 60  ? 6.141   14.947  3.977   1.00 86.67 60  A 1 
ATOM 453  O OD2 . ASP A 1 60  ? 7.945   13.707  4.028   1.00 86.41 60  A 1 
ATOM 454  N N   . GLY A 1 61  ? 7.213   17.825  -0.244  1.00 94.93 61  A 1 
ATOM 455  C CA  . GLY A 1 61  ? 7.642   18.942  -1.090  1.00 95.37 61  A 1 
ATOM 456  C C   . GLY A 1 61  ? 8.775   18.609  -2.064  1.00 96.14 61  A 1 
ATOM 457  O O   . GLY A 1 61  ? 8.954   19.350  -3.029  1.00 94.54 61  A 1 
ATOM 458  N N   . ASP A 1 62  ? 9.477   17.486  -1.876  1.00 95.53 62  A 1 
ATOM 459  C CA  . ASP A 1 62  ? 10.532  17.034  -2.785  1.00 95.75 62  A 1 
ATOM 460  C C   . ASP A 1 62  ? 9.941   16.319  -4.003  1.00 96.46 62  A 1 
ATOM 461  O O   . ASP A 1 62  ? 9.120   15.406  -3.861  1.00 95.61 62  A 1 
ATOM 462  C CB  . ASP A 1 62  ? 11.507  16.087  -2.076  1.00 94.65 62  A 1 
ATOM 463  C CG  . ASP A 1 62  ? 12.264  16.711  -0.909  1.00 92.32 62  A 1 
ATOM 464  O OD1 . ASP A 1 62  ? 12.639  17.899  -1.011  1.00 87.24 62  A 1 
ATOM 465  O OD2 . ASP A 1 62  ? 12.518  15.948  0.058   1.00 87.26 62  A 1 
ATOM 466  N N   . ASP A 1 63  ? 10.406  16.677  -5.198  1.00 96.10 63  A 1 
ATOM 467  C CA  . ASP A 1 63  ? 10.011  15.990  -6.429  1.00 96.31 63  A 1 
ATOM 468  C C   . ASP A 1 63  ? 10.651  14.596  -6.495  1.00 95.99 63  A 1 
ATOM 469  O O   . ASP A 1 63  ? 11.876  14.448  -6.581  1.00 94.37 63  A 1 
ATOM 470  C CB  . ASP A 1 63  ? 10.363  16.851  -7.648  1.00 95.71 63  A 1 
ATOM 471  C CG  . ASP A 1 63  ? 9.726   16.345  -8.950  1.00 95.18 63  A 1 
ATOM 472  O OD1 . ASP A 1 63  ? 9.475   15.121  -9.072  1.00 91.69 63  A 1 
ATOM 473  O OD2 . ASP A 1 63  ? 9.469   17.194  -9.833  1.00 91.06 63  A 1 
ATOM 474  N N   . SER A 1 64  ? 9.818   13.556  -6.485  1.00 95.46 64  A 1 
ATOM 475  C CA  . SER A 1 64  ? 10.284  12.172  -6.513  1.00 94.66 64  A 1 
ATOM 476  C C   . SER A 1 64  ? 11.112  11.855  -7.760  1.00 93.85 64  A 1 
ATOM 477  O O   . SER A 1 64  ? 11.986  10.997  -7.692  1.00 91.73 64  A 1 
ATOM 478  C CB  . SER A 1 64  ? 9.103   11.204  -6.384  1.00 93.93 64  A 1 
ATOM 479  O OG  . SER A 1 64  ? 8.332   11.172  -7.567  1.00 90.34 64  A 1 
ATOM 480  N N   . SER A 1 65  ? 10.892  12.555  -8.882  1.00 94.37 65  A 1 
ATOM 481  C CA  . SER A 1 65  ? 11.575  12.306  -10.163 1.00 93.47 65  A 1 
ATOM 482  C C   . SER A 1 65  ? 13.079  12.603  -10.129 1.00 93.22 65  A 1 
ATOM 483  O O   . SER A 1 65  ? 13.843  11.927  -10.815 1.00 91.27 65  A 1 
ATOM 484  C CB  . SER A 1 65  ? 10.906  13.096  -11.290 1.00 92.96 65  A 1 
ATOM 485  O OG  . SER A 1 65  ? 11.118  14.479  -11.133 1.00 88.45 65  A 1 
ATOM 486  N N   . ILE A 1 66  ? 13.512  13.543  -9.282  1.00 94.14 66  A 1 
ATOM 487  C CA  . ILE A 1 66  ? 14.920  13.950  -9.154  1.00 94.05 66  A 1 
ATOM 488  C C   . ILE A 1 66  ? 15.641  13.269  -7.987  1.00 94.23 66  A 1 
ATOM 489  O O   . ILE A 1 66  ? 16.864  13.330  -7.902  1.00 92.28 66  A 1 
ATOM 490  C CB  . ILE A 1 66  ? 15.051  15.487  -9.089  1.00 93.13 66  A 1 
ATOM 491  C CG1 . ILE A 1 66  ? 14.336  16.090  -7.865  1.00 86.88 66  A 1 
ATOM 492  C CG2 . ILE A 1 66  ? 14.532  16.108  -10.401 1.00 84.18 66  A 1 
ATOM 493  C CD1 . ILE A 1 66  ? 14.662  17.565  -7.614  1.00 79.83 66  A 1 
ATOM 494  N N   . LEU A 1 67  ? 14.908  12.602  -7.081  1.00 92.70 67  A 1 
ATOM 495  C CA  . LEU A 1 67  ? 15.517  11.915  -5.943  1.00 92.48 67  A 1 
ATOM 496  C C   . LEU A 1 67  ? 16.353  10.709  -6.405  1.00 92.13 67  A 1 
ATOM 497  O O   . LEU A 1 67  ? 15.873  9.886   -7.197  1.00 90.45 67  A 1 
ATOM 498  C CB  . LEU A 1 67  ? 14.449  11.482  -4.923  1.00 92.28 67  A 1 
ATOM 499  C CG  . LEU A 1 67  ? 13.786  12.639  -4.156  1.00 90.67 67  A 1 
ATOM 500  C CD1 . LEU A 1 67  ? 12.693  12.081  -3.242  1.00 86.39 67  A 1 
ATOM 501  C CD2 . LEU A 1 67  ? 14.780  13.405  -3.281  1.00 86.78 67  A 1 
ATOM 502  N N   . PRO A 1 68  ? 17.579  10.530  -5.868  1.00 90.41 68  A 1 
ATOM 503  C CA  . PRO A 1 68  ? 18.317  9.283   -6.033  1.00 89.80 68  A 1 
ATOM 504  C C   . PRO A 1 68  ? 17.490  8.088   -5.547  1.00 89.39 68  A 1 
ATOM 505  O O   . PRO A 1 68  ? 16.787  8.177   -4.543  1.00 87.63 68  A 1 
ATOM 506  C CB  . PRO A 1 68  ? 19.604  9.443   -5.218  1.00 89.61 68  A 1 
ATOM 507  C CG  . PRO A 1 68  ? 19.785  10.956  -5.127  1.00 87.20 68  A 1 
ATOM 508  C CD  . PRO A 1 68  ? 18.351  11.470  -5.069  1.00 89.02 68  A 1 
ATOM 509  N N   . ARG A 1 69  ? 17.620  6.936   -6.205  1.00 88.89 69  A 1 
ATOM 510  C CA  . ARG A 1 69  ? 16.826  5.734   -5.882  1.00 88.53 69  A 1 
ATOM 511  C C   . ARG A 1 69  ? 16.937  5.327   -4.410  1.00 89.88 69  A 1 
ATOM 512  O O   . ARG A 1 69  ? 15.938  4.934   -3.817  1.00 87.26 69  A 1 
ATOM 513  C CB  . ARG A 1 69  ? 17.241  4.591   -6.820  1.00 84.70 69  A 1 
ATOM 514  C CG  . ARG A 1 69  ? 16.347  3.352   -6.661  1.00 73.60 69  A 1 
ATOM 515  C CD  . ARG A 1 69  ? 16.712  2.289   -7.697  1.00 67.30 69  A 1 
ATOM 516  N NE  . ARG A 1 69  ? 15.832  1.110   -7.603  1.00 59.29 69  A 1 
ATOM 517  C CZ  . ARG A 1 69  ? 15.738  0.128   -8.479  1.00 52.75 69  A 1 
ATOM 518  N NH1 . ARG A 1 69  ? 16.476  0.086   -9.552  1.00 47.56 69  A 1 
ATOM 519  N NH2 . ARG A 1 69  ? 14.888  -0.838  -8.296  1.00 45.98 69  A 1 
ATOM 520  N N   . LYS A 1 70  ? 18.129  5.455   -3.823  1.00 84.27 70  A 1 
ATOM 521  C CA  . LYS A 1 70  ? 18.374  5.150   -2.404  1.00 84.52 70  A 1 
ATOM 522  C C   . LYS A 1 70  ? 17.616  6.100   -1.466  1.00 85.86 70  A 1 
ATOM 523  O O   . LYS A 1 70  ? 17.064  5.648   -0.473  1.00 84.38 70  A 1 
ATOM 524  C CB  . LYS A 1 70  ? 19.894  5.159   -2.146  1.00 82.78 70  A 1 
ATOM 525  C CG  . LYS A 1 70  ? 20.243  4.550   -0.782  1.00 77.34 70  A 1 
ATOM 526  C CD  . LYS A 1 70  ? 21.757  4.495   -0.509  1.00 74.09 70  A 1 
ATOM 527  C CE  . LYS A 1 70  ? 21.965  3.837   0.862   1.00 67.32 70  A 1 
ATOM 528  N NZ  . LYS A 1 70  ? 23.371  3.790   1.338   1.00 59.07 70  A 1 
ATOM 529  N N   . GLU A 1 71  ? 17.550  7.386   -1.792  1.00 86.31 71  A 1 
ATOM 530  C CA  . GLU A 1 71  ? 16.808  8.375   -0.995  1.00 87.37 71  A 1 
ATOM 531  C C   . GLU A 1 71  ? 15.292  8.216   -1.165  1.00 88.85 71  A 1 
ATOM 532  O O   . GLU A 1 71  ? 14.557  8.267   -0.181  1.00 87.59 71  A 1 
ATOM 533  C CB  . GLU A 1 71  ? 17.252  9.803   -1.349  1.00 87.02 71  A 1 
ATOM 534  C CG  . GLU A 1 71  ? 18.722  10.084  -0.998  1.00 81.68 71  A 1 
ATOM 535  C CD  . GLU A 1 71  ? 19.059  9.730   0.454   1.00 78.66 71  A 1 
ATOM 536  O OE1 . GLU A 1 71  ? 20.034  8.971   0.689   1.00 69.19 71  A 1 
ATOM 537  O OE2 . GLU A 1 71  ? 18.296  10.091  1.370   1.00 69.26 71  A 1 
ATOM 538  N N   . LEU A 1 72  ? 14.820  7.928   -2.379  1.00 88.50 72  A 1 
ATOM 539  C CA  . LEU A 1 72  ? 13.410  7.605   -2.609  1.00 89.43 72  A 1 
ATOM 540  C C   . LEU A 1 72  ? 12.974  6.369   -1.809  1.00 89.23 72  A 1 
ATOM 541  O O   . LEU A 1 72  ? 11.885  6.357   -1.245  1.00 88.49 72  A 1 
ATOM 542  C CB  . LEU A 1 72  ? 13.181  7.408   -4.118  1.00 90.23 72  A 1 
ATOM 543  C CG  . LEU A 1 72  ? 11.707  7.140   -4.477  1.00 88.90 72  A 1 
ATOM 544  C CD1 . LEU A 1 72  ? 10.805  8.319   -4.120  1.00 84.52 72  A 1 
ATOM 545  C CD2 . LEU A 1 72  ? 11.578  6.875   -5.970  1.00 84.67 72  A 1 
ATOM 546  N N   . ALA A 1 73  ? 13.843  5.357   -1.701  1.00 87.62 73  A 1 
ATOM 547  C CA  . ALA A 1 73  ? 13.566  4.142   -0.945  1.00 85.89 73  A 1 
ATOM 548  C C   . ALA A 1 73  ? 13.455  4.367   0.574   1.00 85.36 73  A 1 
ATOM 549  O O   . ALA A 1 73  ? 12.809  3.579   1.251   1.00 84.04 73  A 1 
ATOM 550  C CB  . ALA A 1 73  ? 14.652  3.122   -1.270  1.00 84.91 73  A 1 
ATOM 551  N N   . LYS A 1 74  ? 14.035  5.439   1.122   1.00 87.42 74  A 1 
ATOM 552  C CA  . LYS A 1 74  ? 13.790  5.835   2.521   1.00 86.59 74  A 1 
ATOM 553  C C   . LYS A 1 74  ? 12.408  6.468   2.714   1.00 87.62 74  A 1 
ATOM 554  O O   . LYS A 1 74  ? 11.889  6.468   3.820   1.00 86.71 74  A 1 
ATOM 555  C CB  . LYS A 1 74  ? 14.869  6.815   2.988   1.00 86.51 74  A 1 
ATOM 556  C CG  . LYS A 1 74  ? 16.280  6.217   2.983   1.00 87.24 74  A 1 
ATOM 557  C CD  . LYS A 1 74  ? 17.285  7.324   3.302   1.00 84.45 74  A 1 
ATOM 558  C CE  . LYS A 1 74  ? 18.719  6.834   3.155   1.00 80.20 74  A 1 
ATOM 559  N NZ  . LYS A 1 74  ? 19.644  7.991   3.165   1.00 72.51 74  A 1 
ATOM 560  N N   . LYS A 1 75  ? 11.822  7.014   1.643   1.00 90.45 75  A 1 
ATOM 561  C CA  . LYS A 1 75  ? 10.528  7.710   1.668   1.00 90.94 75  A 1 
ATOM 562  C C   . LYS A 1 75  ? 9.361   6.805   1.273   1.00 92.16 75  A 1 
ATOM 563  O O   . LYS A 1 75  ? 8.284   6.921   1.846   1.00 91.38 75  A 1 
ATOM 564  C CB  . LYS A 1 75  ? 10.597  8.953   0.765   1.00 91.02 75  A 1 
ATOM 565  C CG  . LYS A 1 75  ? 11.570  10.019  1.297   1.00 90.15 75  A 1 
ATOM 566  C CD  . LYS A 1 75  ? 11.507  11.304  0.453   1.00 86.82 75  A 1 
ATOM 567  C CE  . LYS A 1 75  ? 12.404  12.408  1.020   1.00 83.33 75  A 1 
ATOM 568  N NZ  . LYS A 1 75  ? 11.678  13.670  1.287   1.00 74.36 75  A 1 
ATOM 569  N N   . ILE A 1 76  ? 9.561   5.903   0.304   1.00 92.22 76  A 1 
ATOM 570  C CA  . ILE A 1 76  ? 8.506   5.028   -0.226  1.00 92.26 76  A 1 
ATOM 571  C C   . ILE A 1 76  ? 8.929   3.562   -0.176  1.00 91.11 76  A 1 
ATOM 572  O O   . ILE A 1 76  ? 10.004  3.207   -0.659  1.00 88.88 76  A 1 
ATOM 573  C CB  . ILE A 1 76  ? 8.102   5.431   -1.661  1.00 91.41 76  A 1 
ATOM 574  C CG1 . ILE A 1 76  ? 7.489   6.845   -1.659  1.00 83.94 76  A 1 
ATOM 575  C CG2 . ILE A 1 76  ? 7.125   4.410   -2.268  1.00 83.58 76  A 1 
ATOM 576  C CD1 . ILE A 1 76  ? 6.918   7.283   -3.010  1.00 80.19 76  A 1 
ATOM 577  N N   . ALA A 1 77  ? 8.030   2.696   0.280   1.00 90.53 77  A 1 
ATOM 578  C CA  . ALA A 1 77  ? 8.100   1.257   0.059   1.00 89.62 77  A 1 
ATOM 579  C C   . ALA A 1 77  ? 6.838   0.762   -0.658  1.00 89.80 77  A 1 
ATOM 580  O O   . ALA A 1 77  ? 5.733   1.212   -0.361  1.00 89.63 77  A 1 
ATOM 581  C CB  . ALA A 1 77  ? 8.321   0.546   1.392   1.00 88.81 77  A 1 
ATOM 582  N N   . LEU A 1 78  ? 7.007   -0.169  -1.591  1.00 88.21 78  A 1 
ATOM 583  C CA  . LEU A 1 78  ? 5.910   -0.825  -2.306  1.00 88.44 78  A 1 
ATOM 584  C C   . LEU A 1 78  ? 5.902   -2.321  -1.997  1.00 87.39 78  A 1 
ATOM 585  O O   . LEU A 1 78  ? 6.879   -3.019  -2.271  1.00 86.21 78  A 1 
ATOM 586  C CB  . LEU A 1 78  ? 6.033   -0.549  -3.817  1.00 88.82 78  A 1 
ATOM 587  C CG  . LEU A 1 78  ? 5.006   -1.310  -4.688  1.00 88.07 78  A 1 
ATOM 588  C CD1 . LEU A 1 78  ? 3.570   -0.844  -4.476  1.00 83.64 78  A 1 
ATOM 589  C CD2 . LEU A 1 78  ? 5.304   -1.115  -6.167  1.00 83.52 78  A 1 
ATOM 590  N N   . LEU A 1 79  ? 4.770   -2.813  -1.507  1.00 87.35 79  A 1 
ATOM 591  C CA  . LEU A 1 79  ? 4.418   -4.227  -1.540  1.00 85.63 79  A 1 
ATOM 592  C C   . LEU A 1 79  ? 3.581   -4.479  -2.799  1.00 84.99 79  A 1 
ATOM 593  O O   . LEU A 1 79  ? 2.434   -4.041  -2.880  1.00 83.62 79  A 1 
ATOM 594  C CB  . LEU A 1 79  ? 3.674   -4.599  -0.249  1.00 84.42 79  A 1 
ATOM 595  C CG  . LEU A 1 79  ? 3.254   -6.076  -0.186  1.00 79.80 79  A 1 
ATOM 596  C CD1 . LEU A 1 79  ? 4.461   -7.013  -0.173  1.00 74.95 79  A 1 
ATOM 597  C CD2 . LEU A 1 79  ? 2.441   -6.321  1.083   1.00 74.34 79  A 1 
ATOM 598  N N   . SER A 1 80  ? 4.167   -5.143  -3.792  1.00 82.59 80  A 1 
ATOM 599  C CA  . SER A 1 80  ? 3.502   -5.468  -5.057  1.00 78.95 80  A 1 
ATOM 600  C C   . SER A 1 80  ? 2.839   -6.842  -5.017  1.00 76.90 80  A 1 
ATOM 601  O O   . SER A 1 80  ? 3.333   -7.745  -4.348  1.00 71.46 80  A 1 
ATOM 602  C CB  . SER A 1 80  ? 4.495   -5.406  -6.216  1.00 75.93 80  A 1 
ATOM 603  O OG  . SER A 1 80  ? 5.572   -6.303  -6.033  1.00 67.94 80  A 1 
ATOM 604  N N   . GLN A 1 81  ? 1.804   -7.027  -5.837  1.00 70.62 81  A 1 
ATOM 605  C CA  . GLN A 1 81  ? 1.061   -8.285  -5.994  1.00 67.48 81  A 1 
ATOM 606  C C   . GLN A 1 81  ? 1.935   -9.477  -6.441  1.00 66.83 81  A 1 
ATOM 607  O O   . GLN A 1 81  ? 1.643   -10.626 -6.122  1.00 61.05 81  A 1 
ATOM 608  C CB  . GLN A 1 81  ? -0.047  -8.014  -7.020  1.00 62.74 81  A 1 
ATOM 609  C CG  . GLN A 1 81  ? -1.155  -9.068  -7.048  1.00 57.65 81  A 1 
ATOM 610  C CD  . GLN A 1 81  ? -2.211  -8.752  -8.104  1.00 54.77 81  A 1 
ATOM 611  O OE1 . GLN A 1 81  ? -1.955  -8.116  -9.113  1.00 50.37 81  A 1 
ATOM 612  N NE2 . GLN A 1 81  ? -3.430  -9.192  -7.935  1.00 47.48 81  A 1 
ATOM 613  N N   . SER A 1 82  ? 3.017   -9.226  -7.172  1.00 61.26 82  A 1 
ATOM 614  C CA  . SER A 1 82  ? 3.955   -10.252 -7.625  1.00 60.69 82  A 1 
ATOM 615  C C   . SER A 1 82  ? 5.377   -9.924  -7.178  1.00 60.71 82  A 1 
ATOM 616  O O   . SER A 1 82  ? 5.995   -8.975  -7.665  1.00 55.85 82  A 1 
ATOM 617  C CB  . SER A 1 82  ? 3.873   -10.430 -9.148  1.00 56.52 82  A 1 
ATOM 618  O OG  . SER A 1 82  ? 4.197   -9.235  -9.828  1.00 52.20 82  A 1 
ATOM 619  N N   . SER A 1 83  ? 5.925   -10.747 -6.292  1.00 60.80 83  A 1 
ATOM 620  C CA  . SER A 1 83  ? 7.345   -10.743 -5.949  1.00 59.39 83  A 1 
ATOM 621  C C   . SER A 1 83  ? 7.943   -12.059 -6.430  1.00 60.42 83  A 1 
ATOM 622  O O   . SER A 1 83  ? 7.751   -13.096 -5.803  1.00 55.53 83  A 1 
ATOM 623  C CB  . SER A 1 83  ? 7.539   -10.540 -4.444  1.00 55.08 83  A 1 
ATOM 624  O OG  . SER A 1 83  ? 7.038   -9.276  -4.054  1.00 50.03 83  A 1 
ATOM 625  N N   . GLN A 1 84  ? 8.644   -12.043 -7.575  1.00 51.47 84  A 1 
ATOM 626  C CA  . GLN A 1 84  ? 9.461   -13.185 -7.981  1.00 53.02 84  A 1 
ATOM 627  C C   . GLN A 1 84  ? 10.760  -13.155 -7.183  1.00 53.64 84  A 1 
ATOM 628  O O   . GLN A 1 84  ? 11.513  -12.183 -7.247  1.00 51.96 84  A 1 
ATOM 629  C CB  . GLN A 1 84  ? 9.731   -13.187 -9.490  1.00 49.92 84  A 1 
ATOM 630  C CG  . GLN A 1 84  ? 8.517   -13.697 -10.280 1.00 45.81 84  A 1 
ATOM 631  C CD  . GLN A 1 84  ? 8.781   -13.785 -11.779 1.00 41.93 84  A 1 
ATOM 632  O OE1 . GLN A 1 84  ? 9.726   -13.238 -12.319 1.00 40.04 84  A 1 
ATOM 633  N NE2 . GLN A 1 84  ? 7.943   -14.468 -12.522 1.00 38.38 84  A 1 
ATOM 634  N N   . VAL A 1 85  ? 11.018  -14.221 -6.422  1.00 54.49 85  A 1 
ATOM 635  C CA  . VAL A 1 85  ? 12.284  -14.424 -5.724  1.00 55.53 85  A 1 
ATOM 636  C C   . VAL A 1 85  ? 12.970  -15.610 -6.380  1.00 56.18 85  A 1 
ATOM 637  O O   . VAL A 1 85  ? 12.412  -16.697 -6.437  1.00 52.56 85  A 1 
ATOM 638  C CB  . VAL A 1 85  ? 12.089  -14.613 -4.214  1.00 52.09 85  A 1 
ATOM 639  C CG1 . VAL A 1 85  ? 13.458  -14.648 -3.533  1.00 46.91 85  A 1 
ATOM 640  C CG2 . VAL A 1 85  ? 11.293  -13.449 -3.611  1.00 50.16 85  A 1 
ATOM 641  N N   . PHE A 1 86  ? 14.159  -15.372 -6.935  1.00 51.36 86  A 1 
ATOM 642  C CA  . PHE A 1 86  ? 14.902  -16.375 -7.705  1.00 51.08 86  A 1 
ATOM 643  C C   . PHE A 1 86  ? 15.860  -17.216 -6.852  1.00 50.76 86  A 1 
ATOM 644  O O   . PHE A 1 86  ? 16.430  -18.179 -7.351  1.00 46.81 86  A 1 
ATOM 645  C CB  . PHE A 1 86  ? 15.647  -15.668 -8.843  1.00 47.65 86  A 1 
ATOM 646  C CG  . PHE A 1 86  ? 14.723  -15.032 -9.866  1.00 44.86 86  A 1 
ATOM 647  C CD1 . PHE A 1 86  ? 14.131  -15.831 -10.858 1.00 41.82 86  A 1 
ATOM 648  C CD2 . PHE A 1 86  ? 14.445  -13.658 -9.823  1.00 40.21 86  A 1 
ATOM 649  C CE1 . PHE A 1 86  ? 13.267  -15.255 -11.803 1.00 37.45 86  A 1 
ATOM 650  C CE2 . PHE A 1 86  ? 13.576  -13.081 -10.767 1.00 38.56 86  A 1 
ATOM 651  C CZ  . PHE A 1 86  ? 12.990  -13.880 -11.760 1.00 39.07 86  A 1 
ATOM 652  N N   . PHE A 1 87  ? 16.045  -16.844 -5.581  1.00 57.79 87  A 1 
ATOM 653  C CA  . PHE A 1 87  ? 16.940  -17.518 -4.642  1.00 60.26 87  A 1 
ATOM 654  C C   . PHE A 1 87  ? 16.200  -17.801 -3.331  1.00 61.06 87  A 1 
ATOM 655  O O   . PHE A 1 87  ? 15.454  -16.931 -2.876  1.00 58.08 87  A 1 
ATOM 656  C CB  . PHE A 1 87  ? 18.183  -16.652 -4.397  1.00 57.23 87  A 1 
ATOM 657  C CG  . PHE A 1 87  ? 19.009  -16.410 -5.644  1.00 52.30 87  A 1 
ATOM 658  C CD1 . PHE A 1 87  ? 19.882  -17.406 -6.111  1.00 48.57 87  A 1 
ATOM 659  C CD2 . PHE A 1 87  ? 18.889  -15.201 -6.355  1.00 48.01 87  A 1 
ATOM 660  C CE1 . PHE A 1 87  ? 20.629  -17.195 -7.283  1.00 43.33 87  A 1 
ATOM 661  C CE2 . PHE A 1 87  ? 19.634  -14.991 -7.527  1.00 43.90 87  A 1 
ATOM 662  C CZ  . PHE A 1 87  ? 20.506  -15.990 -7.991  1.00 44.10 87  A 1 
ATOM 663  N N   . PRO A 1 88  ? 16.402  -18.986 -2.717  1.00 70.59 88  A 1 
ATOM 664  C CA  . PRO A 1 88  ? 15.779  -19.340 -1.449  1.00 71.93 88  A 1 
ATOM 665  C C   . PRO A 1 88  ? 16.496  -18.604 -0.314  1.00 75.36 88  A 1 
ATOM 666  O O   . PRO A 1 88  ? 17.468  -19.093 0.249   1.00 71.42 88  A 1 
ATOM 667  C CB  . PRO A 1 88  ? 15.885  -20.866 -1.365  1.00 66.84 88  A 1 
ATOM 668  C CG  . PRO A 1 88  ? 17.179  -21.169 -2.114  1.00 65.35 88  A 1 
ATOM 669  C CD  . PRO A 1 88  ? 17.221  -20.091 -3.198  1.00 69.71 88  A 1 
ATOM 670  N N   . TYR A 1 89  ? 16.052  -17.404 -0.020  1.00 78.14 89  A 1 
ATOM 671  C CA  . TYR A 1 89  ? 16.477  -16.669 1.167   1.00 82.98 89  A 1 
ATOM 672  C C   . TYR A 1 89  ? 15.693  -17.140 2.386   1.00 85.71 89  A 1 
ATOM 673  O O   . TYR A 1 89  ? 14.533  -17.550 2.266   1.00 84.53 89  A 1 
ATOM 674  C CB  . TYR A 1 89  ? 16.301  -15.166 0.952   1.00 81.57 89  A 1 
ATOM 675  C CG  . TYR A 1 89  ? 17.178  -14.594 -0.137  1.00 78.98 89  A 1 
ATOM 676  C CD1 . TYR A 1 89  ? 18.565  -14.468 0.079   1.00 73.40 89  A 1 
ATOM 677  C CD2 . TYR A 1 89  ? 16.622  -14.199 -1.368  1.00 73.19 89  A 1 
ATOM 678  C CE1 . TYR A 1 89  ? 19.394  -13.947 -0.931  1.00 68.50 89  A 1 
ATOM 679  C CE2 . TYR A 1 89  ? 17.451  -13.679 -2.381  1.00 68.67 89  A 1 
ATOM 680  C CZ  . TYR A 1 89  ? 18.838  -13.552 -2.162  1.00 69.46 89  A 1 
ATOM 681  O OH  . TYR A 1 89  ? 19.639  -13.049 -3.141  1.00 68.22 89  A 1 
ATOM 682  N N   . THR A 1 90  ? 16.290  -17.030 3.563   1.00 89.48 90  A 1 
ATOM 683  C CA  . THR A 1 90  ? 15.546  -17.169 4.817   1.00 91.10 90  A 1 
ATOM 684  C C   . THR A 1 90  ? 14.561  -16.008 4.999   1.00 91.38 90  A 1 
ATOM 685  O O   . THR A 1 90  ? 14.663  -14.943 4.369   1.00 91.23 90  A 1 
ATOM 686  C CB  . THR A 1 90  ? 16.484  -17.275 6.031   1.00 91.33 90  A 1 
ATOM 687  O OG1 . THR A 1 90  ? 17.236  -16.094 6.150   1.00 87.76 90  A 1 
ATOM 688  C CG2 . THR A 1 90  ? 17.444  -18.456 5.945   1.00 86.24 90  A 1 
ATOM 689  N N   . VAL A 1 91  ? 13.598  -16.197 5.894   1.00 91.22 91  A 1 
ATOM 690  C CA  . VAL A 1 91  ? 12.685  -15.126 6.322   1.00 92.00 91  A 1 
ATOM 691  C C   . VAL A 1 91  ? 13.478  -13.920 6.830   1.00 92.73 91  A 1 
ATOM 692  O O   . VAL A 1 91  ? 13.205  -12.794 6.417   1.00 92.40 91  A 1 
ATOM 693  C CB  . VAL A 1 91  ? 11.726  -15.657 7.405   1.00 91.71 91  A 1 
ATOM 694  C CG1 . VAL A 1 91  ? 10.922  -14.544 8.081   1.00 86.58 91  A 1 
ATOM 695  C CG2 . VAL A 1 91  ? 10.734  -16.665 6.813   1.00 84.44 91  A 1 
ATOM 696  N N   . TYR A 1 92  ? 14.493  -14.152 7.675   1.00 93.61 92  A 1 
ATOM 697  C CA  . TYR A 1 92  ? 15.327  -13.081 8.225   1.00 92.98 92  A 1 
ATOM 698  C C   . TYR A 1 92  ? 16.069  -12.311 7.128   1.00 92.59 92  A 1 
ATOM 699  O O   . TYR A 1 92  ? 15.951  -11.089 7.053   1.00 92.15 92  A 1 
ATOM 700  C CB  . TYR A 1 92  ? 16.311  -13.657 9.246   1.00 92.97 92  A 1 
ATOM 701  C CG  . TYR A 1 92  ? 17.096  -12.578 9.969   1.00 92.29 92  A 1 
ATOM 702  C CD1 . TYR A 1 92  ? 18.289  -12.071 9.416   1.00 88.37 92  A 1 
ATOM 703  C CD2 . TYR A 1 92  ? 16.609  -12.056 11.183  1.00 88.81 92  A 1 
ATOM 704  C CE1 . TYR A 1 92  ? 18.992  -11.045 10.074  1.00 87.27 92  A 1 
ATOM 705  C CE2 . TYR A 1 92  ? 17.312  -11.033 11.845  1.00 87.26 92  A 1 
ATOM 706  C CZ  . TYR A 1 92  ? 18.504  -10.527 11.290  1.00 89.14 92  A 1 
ATOM 707  O OH  . TYR A 1 92  ? 19.185  -9.536  11.929  1.00 86.66 92  A 1 
ATOM 708  N N   . GLU A 1 93  ? 16.776  -13.011 6.239   1.00 91.51 93  A 1 
ATOM 709  C CA  . GLU A 1 93  ? 17.501  -12.397 5.115   1.00 90.56 93  A 1 
ATOM 710  C C   . GLU A 1 93  ? 16.559  -11.597 4.211   1.00 90.71 93  A 1 
ATOM 711  O O   . GLU A 1 93  ? 16.879  -10.483 3.793   1.00 90.10 93  A 1 
ATOM 712  C CB  . GLU A 1 93  ? 18.171  -13.491 4.274   1.00 90.26 93  A 1 
ATOM 713  C CG  . GLU A 1 93  ? 19.399  -14.114 4.958   1.00 87.70 93  A 1 
ATOM 714  C CD  . GLU A 1 93  ? 19.833  -15.407 4.255   1.00 86.17 93  A 1 
ATOM 715  O OE1 . GLU A 1 93  ? 21.052  -15.655 4.191   1.00 77.64 93  A 1 
ATOM 716  O OE2 . GLU A 1 93  ? 18.925  -16.150 3.801   1.00 79.27 93  A 1 
ATOM 717  N N   . THR A 1 94  ? 15.370  -12.125 3.936   1.00 90.12 94  A 1 
ATOM 718  C CA  . THR A 1 94  ? 14.377  -11.433 3.102   1.00 90.21 94  A 1 
ATOM 719  C C   . THR A 1 94  ? 13.921  -10.123 3.745   1.00 90.62 94  A 1 
ATOM 720  O O   . THR A 1 94  ? 13.813  -9.104  3.058   1.00 90.07 94  A 1 
ATOM 721  C CB  . THR A 1 94  ? 13.172  -12.336 2.822   1.00 90.45 94  A 1 
ATOM 722  O OG1 . THR A 1 94  ? 13.608  -13.506 2.173   1.00 87.82 94  A 1 
ATOM 723  C CG2 . THR A 1 94  ? 12.155  -11.678 1.887   1.00 87.58 94  A 1 
ATOM 724  N N   . VAL A 1 95  ? 13.672  -10.129 5.057   1.00 90.01 95  A 1 
ATOM 725  C CA  . VAL A 1 95  ? 13.259  -8.926  5.795   1.00 90.60 95  A 1 
ATOM 726  C C   . VAL A 1 95  ? 14.420  -7.936  5.936   1.00 90.75 95  A 1 
ATOM 727  O O   . VAL A 1 95  ? 14.202  -6.735  5.760   1.00 90.16 95  A 1 
ATOM 728  C CB  . VAL A 1 95  ? 12.633  -9.304  7.150   1.00 91.35 95  A 1 
ATOM 729  C CG1 . VAL A 1 95  ? 12.254  -8.061  7.965   1.00 86.34 95  A 1 
ATOM 730  C CG2 . VAL A 1 95  ? 11.332  -10.096 6.916   1.00 85.18 95  A 1 
ATOM 731  N N   . SER A 1 96  ? 15.647  -8.418  6.155   1.00 91.78 96  A 1 
ATOM 732  C CA  . SER A 1 96  ? 16.839  -7.567  6.276   1.00 90.90 96  A 1 
ATOM 733  C C   . SER A 1 96  ? 17.124  -6.770  4.997   1.00 89.97 96  A 1 
ATOM 734  O O   . SER A 1 96  ? 17.519  -5.607  5.071   1.00 89.62 96  A 1 
ATOM 735  C CB  . SER A 1 96  ? 18.063  -8.394  6.691   1.00 90.80 96  A 1 
ATOM 736  O OG  . SER A 1 96  ? 18.573  -9.136  5.599   1.00 79.90 96  A 1 
ATOM 737  N N   . MET A 1 97  ? 16.788  -7.316  3.816   1.00 88.77 97  A 1 
ATOM 738  C CA  . MET A 1 97  ? 16.863  -6.581  2.544   1.00 87.22 97  A 1 
ATOM 739  C C   . MET A 1 97  ? 16.059  -5.275  2.550   1.00 86.56 97  A 1 
ATOM 740  O O   . MET A 1 97  ? 16.359  -4.374  1.767   1.00 84.00 97  A 1 
ATOM 741  C CB  . MET A 1 97  ? 16.344  -7.443  1.385   1.00 86.28 97  A 1 
ATOM 742  C CG  . MET A 1 97  ? 17.244  -8.617  1.047   1.00 82.58 97  A 1 
ATOM 743  S SD  . MET A 1 97  ? 16.563  -9.640  -0.285  1.00 78.15 97  A 1 
ATOM 744  C CE  . MET A 1 97  ? 17.663  -11.064 -0.095  1.00 69.16 97  A 1 
ATOM 745  N N   . GLY A 1 98  ? 15.054  -5.128  3.413   1.00 85.82 98  A 1 
ATOM 746  C CA  . GLY A 1 98  ? 14.344  -3.864  3.608   1.00 84.28 98  A 1 
ATOM 747  C C   . GLY A 1 98  ? 15.267  -2.726  4.063   1.00 84.95 98  A 1 
ATOM 748  O O   . GLY A 1 98  ? 15.026  -1.568  3.735   1.00 82.88 98  A 1 
ATOM 749  N N   . ARG A 1 99  ? 16.376  -3.044  4.737   1.00 85.49 99  A 1 
ATOM 750  C CA  . ARG A 1 99  ? 17.334  -2.056  5.258   1.00 85.15 99  A 1 
ATOM 751  C C   . ARG A 1 99  ? 18.349  -1.543  4.226   1.00 84.73 99  A 1 
ATOM 752  O O   . ARG A 1 99  ? 19.139  -0.664  4.563   1.00 81.60 99  A 1 
ATOM 753  C CB  . ARG A 1 99  ? 18.035  -2.618  6.509   1.00 83.19 99  A 1 
ATOM 754  C CG  . ARG A 1 99  ? 17.077  -2.992  7.652   1.00 80.78 99  A 1 
ATOM 755  C CD  . ARG A 1 99  ? 16.214  -1.819  8.143   1.00 78.55 99  A 1 
ATOM 756  N NE  . ARG A 1 99  ? 17.018  -0.706  8.676   1.00 78.65 99  A 1 
ATOM 757  C CZ  . ARG A 1 99  ? 16.595  0.522   8.915   1.00 76.14 99  A 1 
ATOM 758  N NH1 . ARG A 1 99  ? 15.369  0.894   8.676   1.00 68.81 99  A 1 
ATOM 759  N NH2 . ARG A 1 99  ? 17.406  1.410   9.413   1.00 69.76 99  A 1 
ATOM 760  N N   . TYR A 1 100 ? 18.318  -1.996  2.971   1.00 83.65 100 A 1 
ATOM 761  C CA  . TYR A 1 100 ? 19.343  -1.670  1.954   1.00 81.77 100 A 1 
ATOM 762  C C   . TYR A 1 100 ? 19.571  -0.162  1.719   1.00 81.17 100 A 1 
ATOM 763  O O   . TYR A 1 100 ? 20.646  0.252   1.271   1.00 79.06 100 A 1 
ATOM 764  C CB  . TYR A 1 100 ? 18.968  -2.320  0.621   1.00 79.74 100 A 1 
ATOM 765  C CG  . TYR A 1 100 ? 18.002  -1.510  -0.234  1.00 72.95 100 A 1 
ATOM 766  C CD1 . TYR A 1 100 ? 16.611  -1.618  -0.041  1.00 67.14 100 A 1 
ATOM 767  C CD2 . TYR A 1 100 ? 18.501  -0.642  -1.223  1.00 66.67 100 A 1 
ATOM 768  C CE1 . TYR A 1 100 ? 15.724  -0.891  -0.852  1.00 59.43 100 A 1 
ATOM 769  C CE2 . TYR A 1 100 ? 17.614  0.088   -2.036  1.00 60.90 100 A 1 
ATOM 770  C CZ  . TYR A 1 100 ? 16.226  -0.049  -1.860  1.00 58.95 100 A 1 
ATOM 771  O OH  . TYR A 1 100 ? 15.373  0.612   -2.675  1.00 59.98 100 A 1 
ATOM 772  N N   . ALA A 1 101 ? 18.561  0.677   1.981   1.00 82.41 101 A 1 
ATOM 773  C CA  . ALA A 1 101 ? 18.657  2.127   1.816   1.00 81.72 101 A 1 
ATOM 774  C C   . ALA A 1 101 ? 19.392  2.825   2.975   1.00 81.91 101 A 1 
ATOM 775  O O   . ALA A 1 101 ? 19.768  3.995   2.849   1.00 79.07 101 A 1 
ATOM 776  C CB  . ALA A 1 101 ? 17.241  2.671   1.616   1.00 80.29 101 A 1 
ATOM 777  N N   . TRP A 1 102 ? 19.623  2.125   4.075   1.00 84.34 102 A 1 
ATOM 778  C CA  . TRP A 1 102 ? 20.254  2.622   5.290   1.00 83.34 102 A 1 
ATOM 779  C C   . TRP A 1 102 ? 21.709  2.146   5.380   1.00 80.35 102 A 1 
ATOM 780  O O   . TRP A 1 102 ? 22.089  1.150   4.767   1.00 74.45 102 A 1 
ATOM 781  C CB  . TRP A 1 102 ? 19.385  2.211   6.480   1.00 84.01 102 A 1 
ATOM 782  C CG  . TRP A 1 102 ? 17.964  2.694   6.366   1.00 85.39 102 A 1 
ATOM 783  C CD1 . TRP A 1 102 ? 16.924  1.996   5.859   1.00 79.56 102 A 1 
ATOM 784  C CD2 . TRP A 1 102 ? 17.426  4.006   6.712   1.00 84.34 102 A 1 
ATOM 785  N NE1 . TRP A 1 102 ? 15.778  2.774   5.875   1.00 78.62 102 A 1 
ATOM 786  C CE2 . TRP A 1 102 ? 16.031  4.020   6.398   1.00 83.03 102 A 1 
ATOM 787  C CE3 . TRP A 1 102 ? 17.975  5.184   7.263   1.00 82.42 102 A 1 
ATOM 788  C CZ2 . TRP A 1 102 ? 15.219  5.139   6.630   1.00 83.77 102 A 1 
ATOM 789  C CZ3 . TRP A 1 102 ? 17.169  6.313   7.500   1.00 79.27 102 A 1 
ATOM 790  C CH2 . TRP A 1 102 ? 15.796  6.293   7.190   1.00 79.98 102 A 1 
ATOM 791  N N   . SER A 1 103 ? 22.542  2.917   6.063   1.00 73.50 103 A 1 
ATOM 792  C CA  . SER A 1 103 ? 23.975  2.603   6.185   1.00 69.94 103 A 1 
ATOM 793  C C   . SER A 1 103 ? 24.257  1.549   7.252   1.00 69.78 103 A 1 
ATOM 794  O O   . SER A 1 103 ? 25.238  0.829   7.126   1.00 64.83 103 A 1 
ATOM 795  C CB  . SER A 1 103 ? 24.770  3.872   6.509   1.00 65.09 103 A 1 
ATOM 796  O OG  . SER A 1 103 ? 24.484  4.893   5.562   1.00 59.23 103 A 1 
ATOM 797  N N   . ASP A 1 104 ? 23.389  1.449   8.251   1.00 70.58 104 A 1 
ATOM 798  C CA  . ASP A 1 104 ? 23.550  0.549   9.388   1.00 70.35 104 A 1 
ATOM 799  C C   . ASP A 1 104 ? 22.483  -0.548  9.357   1.00 70.74 104 A 1 
ATOM 800  O O   . ASP A 1 104 ? 21.285  -0.275  9.184   1.00 64.77 104 A 1 
ATOM 801  C CB  . ASP A 1 104 ? 23.499  1.345   10.703  1.00 64.66 104 A 1 
ATOM 802  C CG  . ASP A 1 104 ? 24.523  2.484   10.750  1.00 57.14 104 A 1 
ATOM 803  O OD1 . ASP A 1 104 ? 25.667  2.277   10.295  1.00 53.45 104 A 1 
ATOM 804  O OD2 . ASP A 1 104 ? 24.118  3.592   11.168  1.00 51.63 104 A 1 
ATOM 805  N N   . GLU A 1 105 ? 22.919  -1.800  9.542   1.00 68.62 105 A 1 
ATOM 806  C CA  . GLU A 1 105 ? 22.010  -2.907  9.837   1.00 68.92 105 A 1 
ATOM 807  C C   . GLU A 1 105 ? 21.461  -2.721  11.251  1.00 71.77 105 A 1 
ATOM 808  O O   . GLU A 1 105 ? 22.097  -3.057  12.245  1.00 65.40 105 A 1 
ATOM 809  C CB  . GLU A 1 105 ? 22.708  -4.264  9.691   1.00 63.60 105 A 1 
ATOM 810  C CG  . GLU A 1 105 ? 22.962  -4.628  8.223   1.00 56.19 105 A 1 
ATOM 811  C CD  . GLU A 1 105 ? 23.525  -6.049  8.035   1.00 51.43 105 A 1 
ATOM 812  O OE1 . GLU A 1 105 ? 23.608  -6.466  6.852   1.00 47.97 105 A 1 
ATOM 813  O OE2 . GLU A 1 105 ? 23.868  -6.701  9.046   1.00 47.53 105 A 1 
ATOM 814  N N   . ASN A 1 106 ? 20.269  -2.158  11.350  1.00 81.07 106 A 1 
ATOM 815  C CA  . ASN A 1 106 ? 19.576  -2.100  12.629  1.00 81.58 106 A 1 
ATOM 816  C C   . ASN A 1 106 ? 18.795  -3.409  12.845  1.00 84.31 106 A 1 
ATOM 817  O O   . ASN A 1 106 ? 17.661  -3.561  12.376  1.00 82.08 106 A 1 
ATOM 818  C CB  . ASN A 1 106 ? 18.744  -0.811  12.707  1.00 75.93 106 A 1 
ATOM 819  C CG  . ASN A 1 106 ? 18.238  -0.593  14.120  1.00 68.23 106 A 1 
ATOM 820  O OD1 . ASN A 1 106 ? 17.941  -1.523  14.831  1.00 61.98 106 A 1 
ATOM 821  N ND2 . ASN A 1 106 ? 18.113  0.633   14.567  1.00 62.04 106 A 1 
ATOM 822  N N   . ILE A 1 107 ? 19.463  -4.354  13.532  1.00 85.84 107 A 1 
ATOM 823  C CA  . ILE A 1 107 ? 18.924  -5.675  13.879  1.00 87.54 107 A 1 
ATOM 824  C C   . ILE A 1 107 ? 17.624  -5.538  14.672  1.00 89.57 107 A 1 
ATOM 825  O O   . ILE A 1 107 ? 16.668  -6.261  14.397  1.00 88.47 107 A 1 
ATOM 826  C CB  . ILE A 1 107 ? 19.994  -6.488  14.646  1.00 85.34 107 A 1 
ATOM 827  C CG1 . ILE A 1 107 ? 21.209  -6.765  13.722  1.00 77.51 107 A 1 
ATOM 828  C CG2 . ILE A 1 107 ? 19.414  -7.808  15.183  1.00 76.26 107 A 1 
ATOM 829  C CD1 . ILE A 1 107 ? 22.414  -7.398  14.436  1.00 69.58 107 A 1 
ATOM 830  N N   . ASP A 1 108 ? 17.542  -4.560  15.577  1.00 89.52 108 A 1 
ATOM 831  C CA  . ASP A 1 108 ? 16.374  -4.360  16.438  1.00 90.57 108 A 1 
ATOM 832  C C   . ASP A 1 108 ? 15.111  -4.085  15.612  1.00 91.96 108 A 1 
ATOM 833  O O   . ASP A 1 108 ? 14.067  -4.691  15.852  1.00 91.02 108 A 1 
ATOM 834  C CB  . ASP A 1 108 ? 16.622  -3.209  17.424  1.00 88.99 108 A 1 
ATOM 835  C CG  . ASP A 1 108 ? 17.845  -3.415  18.326  1.00 83.83 108 A 1 
ATOM 836  O OD1 . ASP A 1 108 ? 18.125  -4.583  18.675  1.00 77.51 108 A 1 
ATOM 837  O OD2 . ASP A 1 108 ? 18.492  -2.398  18.644  1.00 77.34 108 A 1 
ATOM 838  N N   . ILE A 1 109 ? 15.212  -3.254  14.564  1.00 90.55 109 A 1 
ATOM 839  C CA  . ILE A 1 109 ? 14.081  -2.957  13.665  1.00 91.25 109 A 1 
ATOM 840  C C   . ILE A 1 109 ? 13.616  -4.221  12.938  1.00 92.54 109 A 1 
ATOM 841  O O   . ILE A 1 109 ? 12.411  -4.436  12.779  1.00 92.02 109 A 1 
ATOM 842  C CB  . ILE A 1 109 ? 14.449  -1.844  12.654  1.00 90.24 109 A 1 
ATOM 843  C CG1 . ILE A 1 109 ? 14.631  -0.506  13.406  1.00 87.58 109 A 1 
ATOM 844  C CG2 . ILE A 1 109 ? 13.381  -1.690  11.549  1.00 87.24 109 A 1 
ATOM 845  C CD1 . ILE A 1 109 ? 15.102  0.661   12.532  1.00 80.74 109 A 1 
ATOM 846  N N   . ILE A 1 110 ? 14.560  -5.055  12.480  1.00 91.91 110 A 1 
ATOM 847  C CA  . ILE A 1 110 ? 14.246  -6.305  11.778  1.00 92.80 110 A 1 
ATOM 848  C C   . ILE A 1 110 ? 13.521  -7.255  12.733  1.00 93.65 110 A 1 
ATOM 849  O O   . ILE A 1 110 ? 12.427  -7.724  12.420  1.00 93.75 110 A 1 
ATOM 850  C CB  . ILE A 1 110 ? 15.525  -6.940  11.182  1.00 92.86 110 A 1 
ATOM 851  C CG1 . ILE A 1 110 ? 16.172  -6.001  10.134  1.00 91.28 110 A 1 
ATOM 852  C CG2 . ILE A 1 110 ? 15.202  -8.303  10.540  1.00 90.81 110 A 1 
ATOM 853  C CD1 . ILE A 1 110 ? 17.611  -6.396  9.777   1.00 86.41 110 A 1 
ATOM 854  N N   . GLU A 1 111 ? 14.085  -7.495  13.921  1.00 93.93 111 A 1 
ATOM 855  C CA  . GLU A 1 111 ? 13.501  -8.406  14.906  1.00 93.81 111 A 1 
ATOM 856  C C   . GLU A 1 111 ? 12.145  -7.927  15.432  1.00 93.82 111 A 1 
ATOM 857  O O   . GLU A 1 111 ? 11.209  -8.719  15.538  1.00 93.28 111 A 1 
ATOM 858  C CB  . GLU A 1 111 ? 14.438  -8.591  16.099  1.00 93.64 111 A 1 
ATOM 859  C CG  . GLU A 1 111 ? 15.701  -9.386  15.770  1.00 91.61 111 A 1 
ATOM 860  C CD  . GLU A 1 111 ? 16.364  -9.969  17.024  1.00 89.68 111 A 1 
ATOM 861  O OE1 . GLU A 1 111 ? 17.383  -10.668 16.843  1.00 82.91 111 A 1 
ATOM 862  O OE2 . GLU A 1 111 ? 15.765  -9.862  18.126  1.00 84.06 111 A 1 
ATOM 863  N N   . GLU A 1 112 ? 12.008  -6.642  15.743  1.00 93.33 112 A 1 
ATOM 864  C CA  . GLU A 1 112 ? 10.723  -6.067  16.143  1.00 92.23 112 A 1 
ATOM 865  C C   . GLU A 1 112 ? 9.665   -6.230  15.054  1.00 92.57 112 A 1 
ATOM 866  O O   . GLU A 1 112 ? 8.518   -6.560  15.349  1.00 91.77 112 A 1 
ATOM 867  C CB  . GLU A 1 112 ? 10.863  -4.576  16.438  1.00 91.36 112 A 1 
ATOM 868  C CG  . GLU A 1 112 ? 11.489  -4.281  17.804  1.00 81.92 112 A 1 
ATOM 869  C CD  . GLU A 1 112 ? 11.470  -2.779  18.120  1.00 76.11 112 A 1 
ATOM 870  O OE1 . GLU A 1 112 ? 12.061  -2.415  19.153  1.00 68.35 112 A 1 
ATOM 871  O OE2 . GLU A 1 112 ? 10.768  -2.027  17.393  1.00 68.09 112 A 1 
ATOM 872  N N   . THR A 1 113 ? 10.049  -6.021  13.792  1.00 92.13 113 A 1 
ATOM 873  C CA  . THR A 1 113 ? 9.131   -6.179  12.657  1.00 92.05 113 A 1 
ATOM 874  C C   . THR A 1 113 ? 8.697   -7.636  12.492  1.00 92.34 113 A 1 
ATOM 875  O O   . THR A 1 113 ? 7.510   -7.905  12.304  1.00 91.69 113 A 1 
ATOM 876  C CB  . THR A 1 113 ? 9.769   -5.654  11.371  1.00 91.93 113 A 1 
ATOM 877  O OG1 . THR A 1 113 ? 10.115  -4.296  11.516  1.00 87.42 113 A 1 
ATOM 878  C CG2 . THR A 1 113 ? 8.798   -5.714  10.201  1.00 87.07 113 A 1 
ATOM 879  N N   . LEU A 1 114 ? 9.632   -8.590  12.634  1.00 94.14 114 A 1 
ATOM 880  C CA  . LEU A 1 114 ? 9.331   -10.027 12.600  1.00 94.35 114 A 1 
ATOM 881  C C   . LEU A 1 114 ? 8.381   -10.438 13.736  1.00 94.21 114 A 1 
ATOM 882  O O   . LEU A 1 114 ? 7.422   -11.171 13.494  1.00 93.77 114 A 1 
ATOM 883  C CB  . LEU A 1 114 ? 10.648  -10.817 12.686  1.00 95.08 114 A 1 
ATOM 884  C CG  . LEU A 1 114 ? 11.547  -10.747 11.437  1.00 94.40 114 A 1 
ATOM 885  C CD1 . LEU A 1 114 ? 12.924  -11.329 11.757  1.00 90.52 114 A 1 
ATOM 886  C CD2 . LEU A 1 114 ? 10.973  -11.549 10.277  1.00 91.12 114 A 1 
ATOM 887  N N   . LYS A 1 115 ? 8.597   -9.928  14.958  1.00 94.60 115 A 1 
ATOM 888  C CA  . LYS A 1 115 ? 7.734   -10.180 16.125  1.00 93.88 115 A 1 
ATOM 889  C C   . LYS A 1 115 ? 6.340   -9.589  15.935  1.00 92.88 115 A 1 
ATOM 890  O O   . LYS A 1 115 ? 5.353   -10.276 16.168  1.00 91.74 115 A 1 
ATOM 891  C CB  . LYS A 1 115 ? 8.396   -9.620  17.401  1.00 95.02 115 A 1 
ATOM 892  C CG  . LYS A 1 115 ? 9.612   -10.456 17.839  1.00 94.30 115 A 1 
ATOM 893  C CD  . LYS A 1 115 ? 10.476  -9.720  18.880  1.00 92.07 115 A 1 
ATOM 894  C CE  . LYS A 1 115 ? 11.766  -10.522 19.122  1.00 89.00 115 A 1 
ATOM 895  N NZ  . LYS A 1 115 ? 12.873  -9.713  19.710  1.00 82.16 115 A 1 
ATOM 896  N N   . LYS A 1 116 ? 6.240   -8.344  15.449  1.00 92.04 116 A 1 
ATOM 897  C CA  . LYS A 1 116 ? 4.955   -7.667  15.191  1.00 89.53 116 A 1 
ATOM 898  C C   . LYS A 1 116 ? 4.089   -8.384  14.157  1.00 89.40 116 A 1 
ATOM 899  O O   . LYS A 1 116 ? 2.867   -8.292  14.235  1.00 87.70 116 A 1 
ATOM 900  C CB  . LYS A 1 116 ? 5.210   -6.223  14.731  1.00 88.02 116 A 1 
ATOM 901  C CG  . LYS A 1 116 ? 5.522   -5.291  15.907  1.00 79.55 116 A 1 
ATOM 902  C CD  . LYS A 1 116 ? 5.924   -3.894  15.413  1.00 76.06 116 A 1 
ATOM 903  C CE  . LYS A 1 116 ? 6.258   -3.021  16.624  1.00 69.29 116 A 1 
ATOM 904  N NZ  . LYS A 1 116 ? 6.928   -1.747  16.254  1.00 62.69 116 A 1 
ATOM 905  N N   . LEU A 1 117 ? 4.705   -9.063  13.192  1.00 89.59 117 A 1 
ATOM 906  C CA  . LEU A 1 117 ? 3.997   -9.815  12.150  1.00 89.38 117 A 1 
ATOM 907  C C   . LEU A 1 117 ? 3.883   -11.321 12.435  1.00 89.53 117 A 1 
ATOM 908  O O   . LEU A 1 117 ? 3.422   -12.059 11.567  1.00 88.27 117 A 1 
ATOM 909  C CB  . LEU A 1 117 ? 4.631   -9.499  10.790  1.00 89.44 117 A 1 
ATOM 910  C CG  . LEU A 1 117 ? 4.363   -8.054  10.325  1.00 88.50 117 A 1 
ATOM 911  C CD1 . LEU A 1 117 ? 5.136   -7.788  9.045   1.00 84.22 117 A 1 
ATOM 912  C CD2 . LEU A 1 117 ? 2.887   -7.796  10.016  1.00 84.05 117 A 1 
ATOM 913  N N   . ASP A 1 118 ? 4.267   -11.763 13.643  1.00 91.43 118 A 1 
ATOM 914  C CA  . ASP A 1 118 ? 4.155   -13.153 14.104  1.00 90.73 118 A 1 
ATOM 915  C C   . ASP A 1 118 ? 4.869   -14.153 13.172  1.00 92.11 118 A 1 
ATOM 916  O O   . ASP A 1 118 ? 4.324   -15.170 12.747  1.00 91.00 118 A 1 
ATOM 917  C CB  . ASP A 1 118 ? 2.675   -13.467 14.379  1.00 88.15 118 A 1 
ATOM 918  C CG  . ASP A 1 118 ? 2.454   -14.785 15.119  1.00 80.67 118 A 1 
ATOM 919  O OD1 . ASP A 1 118 ? 3.266   -15.075 16.025  1.00 76.79 118 A 1 
ATOM 920  O OD2 . ASP A 1 118 ? 1.426   -15.431 14.810  1.00 74.57 118 A 1 
ATOM 921  N N   . ILE A 1 119 ? 6.106   -13.807 12.779  1.00 91.99 119 A 1 
ATOM 922  C CA  . ILE A 1 119 ? 6.971   -14.618 11.904  1.00 93.98 119 A 1 
ATOM 923  C C   . ILE A 1 119 ? 8.404   -14.752 12.443  1.00 95.50 119 A 1 
ATOM 924  O O   . ILE A 1 119 ? 9.285   -15.244 11.746  1.00 95.55 119 A 1 
ATOM 925  C CB  . ILE A 1 119 ? 6.947   -14.104 10.443  1.00 93.70 119 A 1 
ATOM 926  C CG1 . ILE A 1 119 ? 7.394   -12.630 10.351  1.00 92.57 119 A 1 
ATOM 927  C CG2 . ILE A 1 119 ? 5.561   -14.325 9.805   1.00 91.29 119 A 1 
ATOM 928  C CD1 . ILE A 1 119 ? 7.556   -12.115 8.918   1.00 90.63 119 A 1 
ATOM 929  N N   . PHE A 1 120 ? 8.663   -14.319 13.686  1.00 95.46 120 A 1 
ATOM 930  C CA  . PHE A 1 120 ? 9.999   -14.384 14.284  1.00 95.81 120 A 1 
ATOM 931  C C   . PHE A 1 120 ? 10.473  -15.826 14.515  1.00 96.33 120 A 1 
ATOM 932  O O   . PHE A 1 120 ? 11.628  -16.141 14.244  1.00 95.81 120 A 1 
ATOM 933  C CB  . PHE A 1 120 ? 10.013  -13.586 15.593  1.00 95.72 120 A 1 
ATOM 934  C CG  . PHE A 1 120 ? 11.383  -13.521 16.241  1.00 94.95 120 A 1 
ATOM 935  C CD1 . PHE A 1 120 ? 11.720  -14.398 17.287  1.00 88.66 120 A 1 
ATOM 936  C CD2 . PHE A 1 120 ? 12.332  -12.596 15.774  1.00 90.14 120 A 1 
ATOM 937  C CE1 . PHE A 1 120 ? 12.998  -14.345 17.865  1.00 88.08 120 A 1 
ATOM 938  C CE2 . PHE A 1 120 ? 13.612  -12.545 16.351  1.00 88.60 120 A 1 
ATOM 939  C CZ  . PHE A 1 120 ? 13.945  -13.421 17.398  1.00 91.35 120 A 1 
ATOM 940  N N   . ASP A 1 121 ? 9.566   -16.717 14.928  1.00 95.37 121 A 1 
ATOM 941  C CA  . ASP A 1 121 ? 9.888   -18.122 15.221  1.00 95.46 121 A 1 
ATOM 942  C C   . ASP A 1 121 ? 10.288  -18.921 13.975  1.00 95.55 121 A 1 
ATOM 943  O O   . ASP A 1 121 ? 10.941  -19.956 14.072  1.00 94.16 121 A 1 
ATOM 944  C CB  . ASP A 1 121 ? 8.682   -18.781 15.909  1.00 95.59 121 A 1 
ATOM 945  C CG  . ASP A 1 121 ? 8.360   -18.172 17.278  1.00 91.87 121 A 1 
ATOM 946  O OD1 . ASP A 1 121 ? 9.286   -17.604 17.907  1.00 85.41 121 A 1 
ATOM 947  O OD2 . ASP A 1 121 ? 7.189   -18.288 17.686  1.00 85.30 121 A 1 
ATOM 948  N N   . ILE A 1 122 ? 9.929   -18.427 12.791  1.00 95.07 122 A 1 
ATOM 949  C CA  . ILE A 1 122 ? 10.268  -19.037 11.502  1.00 94.95 122 A 1 
ATOM 950  C C   . ILE A 1 122 ? 11.391  -18.288 10.771  1.00 95.37 122 A 1 
ATOM 951  O O   . ILE A 1 122 ? 11.591  -18.512 9.581   1.00 94.19 122 A 1 
ATOM 952  C CB  . ILE A 1 122 ? 9.012   -19.225 10.628  1.00 94.95 122 A 1 
ATOM 953  C CG1 . ILE A 1 122 ? 8.356   -17.870 10.274  1.00 94.00 122 A 1 
ATOM 954  C CG2 . ILE A 1 122 ? 8.004   -20.162 11.317  1.00 92.23 122 A 1 
ATOM 955  C CD1 . ILE A 1 122 ? 7.363   -17.961 9.113   1.00 91.38 122 A 1 
ATOM 956  N N   . LYS A 1 123 ? 12.122  -17.399 11.448  1.00 94.52 123 A 1 
ATOM 957  C CA  . LYS A 1 123 ? 13.113  -16.500 10.824  1.00 94.69 123 A 1 
ATOM 958  C C   . LYS A 1 123 ? 14.210  -17.219 10.033  1.00 94.81 123 A 1 
ATOM 959  O O   . LYS A 1 123 ? 14.682  -16.677 9.040   1.00 94.99 123 A 1 
ATOM 960  C CB  . LYS A 1 123 ? 13.709  -15.569 11.896  1.00 95.23 123 A 1 
ATOM 961  C CG  . LYS A 1 123 ? 14.610  -16.318 12.884  1.00 95.42 123 A 1 
ATOM 962  C CD  . LYS A 1 123 ? 15.158  -15.375 13.951  1.00 93.45 123 A 1 
ATOM 963  C CE  . LYS A 1 123 ? 16.124  -16.178 14.821  1.00 88.72 123 A 1 
ATOM 964  N NZ  . LYS A 1 123 ? 16.826  -15.297 15.777  1.00 82.62 123 A 1 
ATOM 965  N N   . ASP A 1 124 ? 14.566  -18.445 10.454  1.00 95.23 124 A 1 
ATOM 966  C CA  . ASP A 1 124 ? 15.619  -19.263 9.834   1.00 95.06 124 A 1 
ATOM 967  C C   . ASP A 1 124 ? 15.086  -20.202 8.733   1.00 94.65 124 A 1 
ATOM 968  O O   . ASP A 1 124 ? 15.858  -20.911 8.090   1.00 92.56 124 A 1 
ATOM 969  C CB  . ASP A 1 124 ? 16.358  -20.048 10.935  1.00 94.90 124 A 1 
ATOM 970  C CG  . ASP A 1 124 ? 16.938  -19.145 12.031  1.00 93.82 124 A 1 
ATOM 971  O OD1 . ASP A 1 124 ? 17.650  -18.174 11.696  1.00 89.03 124 A 1 
ATOM 972  O OD2 . ASP A 1 124 ? 16.635  -19.389 13.222  1.00 89.18 124 A 1 
ATOM 973  N N   . ARG A 1 125 ? 13.764  -20.237 8.501   1.00 92.97 125 A 1 
ATOM 974  C CA  . ARG A 1 125 ? 13.155  -21.024 7.415   1.00 92.74 125 A 1 
ATOM 975  C C   . ARG A 1 125 ? 13.329  -20.329 6.076   1.00 93.02 125 A 1 
ATOM 976  O O   . ARG A 1 125 ? 13.247  -19.103 6.001   1.00 91.85 125 A 1 
ATOM 977  C CB  . ARG A 1 125 ? 11.669  -21.287 7.671   1.00 93.33 125 A 1 
ATOM 978  C CG  . ARG A 1 125 ? 11.452  -22.203 8.882   1.00 90.26 125 A 1 
ATOM 979  C CD  . ARG A 1 125 ? 9.986   -22.625 9.002   1.00 87.33 125 A 1 
ATOM 980  N NE  . ARG A 1 125 ? 9.565   -23.441 7.852   1.00 80.73 125 A 1 
ATOM 981  C CZ  . ARG A 1 125 ? 8.336   -23.787 7.528   1.00 74.36 125 A 1 
ATOM 982  N NH1 . ARG A 1 125 ? 7.304   -23.467 8.260   1.00 70.74 125 A 1 
ATOM 983  N NH2 . ARG A 1 125 ? 8.141   -24.461 6.424   1.00 67.59 125 A 1 
ATOM 984  N N   . ASN A 1 126 ? 13.471  -21.119 5.020   1.00 90.18 126 A 1 
ATOM 985  C CA  . ASN A 1 126 ? 13.497  -20.587 3.665   1.00 89.88 126 A 1 
ATOM 986  C C   . ASN A 1 126 ? 12.100  -20.131 3.226   1.00 89.46 126 A 1 
ATOM 987  O O   . ASN A 1 126 ? 11.076  -20.736 3.554   1.00 88.31 126 A 1 
ATOM 988  C CB  . ASN A 1 126 ? 14.092  -21.619 2.704   1.00 88.67 126 A 1 
ATOM 989  C CG  . ASN A 1 126 ? 15.546  -21.928 2.983   1.00 84.02 126 A 1 
ATOM 990  O OD1 . ASN A 1 126 ? 16.348  -21.073 3.319   1.00 76.14 126 A 1 
ATOM 991  N ND2 . ASN A 1 126 ? 15.937  -23.169 2.840   1.00 74.28 126 A 1 
ATOM 992  N N   . ILE A 1 127 ? 12.050  -19.055 2.467   1.00 87.71 127 A 1 
ATOM 993  C CA  . ILE A 1 127 ? 10.782  -18.460 2.022   1.00 87.46 127 A 1 
ATOM 994  C C   . ILE A 1 127 ? 10.013  -19.327 1.016   1.00 86.04 127 A 1 
ATOM 995  O O   . ILE A 1 127 ? 8.798   -19.185 0.913   1.00 83.65 127 A 1 
ATOM 996  C CB  . ILE A 1 127 ? 11.007  -17.043 1.462   1.00 87.17 127 A 1 
ATOM 997  C CG1 . ILE A 1 127 ? 11.984  -17.051 0.267   1.00 84.82 127 A 1 
ATOM 998  C CG2 . ILE A 1 127 ? 11.458  -16.093 2.589   1.00 82.86 127 A 1 
ATOM 999  C CD1 . ILE A 1 127 ? 12.095  -15.691 -0.417  1.00 82.17 127 A 1 
ATOM 1000 N N   . ASP A 1 128 ? 10.686  -20.227 0.301   1.00 87.39 128 A 1 
ATOM 1001 C CA  . ASP A 1 128 ? 10.074  -21.187 -0.627  1.00 84.51 128 A 1 
ATOM 1002 C C   . ASP A 1 128 ? 9.347   -22.345 0.079   1.00 83.94 128 A 1 
ATOM 1003 O O   . ASP A 1 128 ? 8.512   -23.011 -0.528  1.00 81.60 128 A 1 
ATOM 1004 C CB  . ASP A 1 128 ? 11.132  -21.694 -1.626  1.00 82.59 128 A 1 
ATOM 1005 C CG  . ASP A 1 128 ? 12.307  -22.451 -0.989  1.00 75.32 128 A 1 
ATOM 1006 O OD1 . ASP A 1 128 ? 12.685  -22.102 0.150   1.00 70.34 128 A 1 
ATOM 1007 O OD2 . ASP A 1 128 ? 12.884  -23.313 -1.685  1.00 70.69 128 A 1 
ATOM 1008 N N   . GLU A 1 129 ? 9.575   -22.535 1.378   1.00 85.74 129 A 1 
ATOM 1009 C CA  . GLU A 1 129 ? 8.861   -23.512 2.218   1.00 86.23 129 A 1 
ATOM 1010 C C   . GLU A 1 129 ? 7.564   -22.957 2.832   1.00 87.24 129 A 1 
ATOM 1011 O O   . GLU A 1 129 ? 6.871   -23.657 3.590   1.00 85.13 129 A 1 
ATOM 1012 C CB  . GLU A 1 129 ? 9.773   -23.965 3.366   1.00 85.28 129 A 1 
ATOM 1013 C CG  . GLU A 1 129 ? 11.124  -24.565 2.962   1.00 81.08 129 A 1 
ATOM 1014 C CD  . GLU A 1 129 ? 12.009  -24.813 4.193   1.00 79.94 129 A 1 
ATOM 1015 O OE1 . GLU A 1 129 ? 13.139  -25.303 4.011   1.00 72.35 129 A 1 
ATOM 1016 O OE2 . GLU A 1 129 ? 11.558  -24.505 5.335   1.00 75.15 129 A 1 
ATOM 1017 N N   . LEU A 1 130 ? 7.261   -21.679 2.591   1.00 83.44 130 A 1 
ATOM 1018 C CA  . LEU A 1 130 ? 6.166   -20.978 3.256   1.00 85.03 130 A 1 
ATOM 1019 C C   . LEU A 1 130 ? 4.862   -21.062 2.459   1.00 84.84 130 A 1 
ATOM 1020 O O   . LEU A 1 130 ? 4.839   -21.067 1.231   1.00 83.58 130 A 1 
ATOM 1021 C CB  . LEU A 1 130 ? 6.554   -19.519 3.533   1.00 86.69 130 A 1 
ATOM 1022 C CG  . LEU A 1 130 ? 7.848   -19.326 4.345   1.00 87.36 130 A 1 
ATOM 1023 C CD1 . LEU A 1 130 ? 8.064   -17.833 4.583   1.00 83.04 130 A 1 
ATOM 1024 C CD2 . LEU A 1 130 ? 7.807   -20.030 5.703   1.00 83.55 130 A 1 
ATOM 1025 N N   . SER A 1 131 ? 3.736   -21.040 3.171   1.00 86.49 131 A 1 
ATOM 1026 C CA  . SER A 1 131 ? 2.433   -20.817 2.542   1.00 85.71 131 A 1 
ATOM 1027 C C   . SER A 1 131 ? 2.346   -19.404 1.952   1.00 85.44 131 A 1 
ATOM 1028 O O   . SER A 1 131 ? 2.994   -18.479 2.448   1.00 84.47 131 A 1 
ATOM 1029 C CB  . SER A 1 131 ? 1.298   -21.068 3.538   1.00 84.44 131 A 1 
ATOM 1030 O OG  . SER A 1 131 ? 1.162   -20.000 4.456   1.00 80.60 131 A 1 
ATOM 1031 N N   . GLY A 1 132 ? 1.487   -19.210 0.939   1.00 81.60 132 A 1 
ATOM 1032 C CA  . GLY A 1 132 ? 1.303   -17.894 0.310   1.00 80.77 132 A 1 
ATOM 1033 C C   . GLY A 1 132 ? 0.964   -16.780 1.305   1.00 82.57 132 A 1 
ATOM 1034 O O   . GLY A 1 132 ? 1.529   -15.696 1.225   1.00 80.56 132 A 1 
ATOM 1035 N N   . GLY A 1 133 ? 0.123   -17.065 2.307   1.00 82.09 133 A 1 
ATOM 1036 C CA  . GLY A 1 133 ? -0.207  -16.093 3.354   1.00 82.85 133 A 1 
ATOM 1037 C C   . GLY A 1 133 ? 0.971   -15.750 4.270   1.00 85.87 133 A 1 
ATOM 1038 O O   . GLY A 1 133 ? 1.174   -14.581 4.601   1.00 85.27 133 A 1 
ATOM 1039 N N   . THR A 1 134 ? 1.796   -16.740 4.647   1.00 85.04 134 A 1 
ATOM 1040 C CA  . THR A 1 134 ? 3.013   -16.499 5.444   1.00 87.99 134 A 1 
ATOM 1041 C C   . THR A 1 134 ? 4.046   -15.721 4.635   1.00 89.15 134 A 1 
ATOM 1042 O O   . THR A 1 134 ? 4.624   -14.762 5.143   1.00 88.86 134 A 1 
ATOM 1043 C CB  . THR A 1 134 ? 3.625   -17.815 5.949   1.00 88.80 134 A 1 
ATOM 1044 O OG1 . THR A 1 134 ? 2.650   -18.607 6.577   1.00 86.02 134 A 1 
ATOM 1045 C CG2 . THR A 1 134 ? 4.719   -17.569 6.985   1.00 85.41 134 A 1 
ATOM 1046 N N   . LEU A 1 135 ? 4.226   -16.069 3.363   1.00 85.72 135 A 1 
ATOM 1047 C CA  . LEU A 1 135 ? 5.115   -15.353 2.449   1.00 87.35 135 A 1 
ATOM 1048 C C   . LEU A 1 135 ? 4.701   -13.883 2.277   1.00 88.11 135 A 1 
ATOM 1049 O O   . LEU A 1 135 ? 5.550   -12.992 2.283   1.00 87.68 135 A 1 
ATOM 1050 C CB  . LEU A 1 135 ? 5.132   -16.115 1.112   1.00 87.13 135 A 1 
ATOM 1051 C CG  . LEU A 1 135 ? 6.102   -15.532 0.074   1.00 85.49 135 A 1 
ATOM 1052 C CD1 . LEU A 1 135 ? 7.549   -15.555 0.572   1.00 82.90 135 A 1 
ATOM 1053 C CD2 . LEU A 1 135 ? 6.024   -16.346 -1.214  1.00 82.45 135 A 1 
ATOM 1054 N N   . GLN A 1 136 ? 3.397   -13.617 2.200   1.00 85.62 136 A 1 
ATOM 1055 C CA  . GLN A 1 136 ? 2.863   -12.250 2.159   1.00 85.77 136 A 1 
ATOM 1056 C C   . GLN A 1 136 ? 3.270   -11.444 3.406   1.00 86.92 136 A 1 
ATOM 1057 O O   . GLN A 1 136 ? 3.693   -10.293 3.284   1.00 86.37 136 A 1 
ATOM 1058 C CB  . GLN A 1 136 ? 1.335   -12.316 2.008   1.00 83.49 136 A 1 
ATOM 1059 C CG  . GLN A 1 136 ? 0.681   -10.952 1.721   1.00 77.07 136 A 1 
ATOM 1060 C CD  . GLN A 1 136 ? 0.976   -10.397 0.330   1.00 72.62 136 A 1 
ATOM 1061 O OE1 . GLN A 1 136 ? 1.644   -10.994 -0.500  1.00 66.76 136 A 1 
ATOM 1062 N NE2 . GLN A 1 136 ? 0.479   -9.228  0.009   1.00 61.29 136 A 1 
ATOM 1063 N N   . ARG A 1 137 ? 3.216   -12.063 4.604   1.00 87.90 137 A 1 
ATOM 1064 C CA  . ARG A 1 137 ? 3.696   -11.420 5.842   1.00 88.66 137 A 1 
ATOM 1065 C C   . ARG A 1 137 ? 5.196   -11.135 5.807   1.00 90.37 137 A 1 
ATOM 1066 O O   . ARG A 1 137 ? 5.604   -10.073 6.268   1.00 90.10 137 A 1 
ATOM 1067 C CB  . ARG A 1 137 ? 3.377   -12.265 7.080   1.00 87.89 137 A 1 
ATOM 1068 C CG  . ARG A 1 137 ? 1.880   -12.409 7.358   1.00 83.90 137 A 1 
ATOM 1069 C CD  . ARG A 1 137 ? 1.705   -13.187 8.663   1.00 81.86 137 A 1 
ATOM 1070 N NE  . ARG A 1 137 ? 0.343   -13.727 8.805   1.00 76.04 137 A 1 
ATOM 1071 C CZ  . ARG A 1 137 ? -0.086  -14.439 9.828   1.00 71.76 137 A 1 
ATOM 1072 N NH1 . ARG A 1 137 ? 0.618   -14.621 10.913  1.00 65.13 137 A 1 
ATOM 1073 N NH2 . ARG A 1 137 ? -1.241  -15.015 9.769   1.00 62.89 137 A 1 
ATOM 1074 N N   . VAL A 1 138 ? 6.006   -12.015 5.226   1.00 89.66 138 A 1 
ATOM 1075 C CA  . VAL A 1 138 ? 7.455   -11.797 5.064   1.00 91.15 138 A 1 
ATOM 1076 C C   . VAL A 1 138 ? 7.738   -10.587 4.170   1.00 91.74 138 A 1 
ATOM 1077 O O   . VAL A 1 138 ? 8.530   -9.719  4.540   1.00 91.42 138 A 1 
ATOM 1078 C CB  . VAL A 1 138 ? 8.153   -13.058 4.519   1.00 91.80 138 A 1 
ATOM 1079 C CG1 . VAL A 1 138 ? 9.646   -12.821 4.254   1.00 90.32 138 A 1 
ATOM 1080 C CG2 . VAL A 1 138 ? 8.046   -14.218 5.511   1.00 89.66 138 A 1 
ATOM 1081 N N   . PHE A 1 139 ? 7.063   -10.462 3.033   1.00 87.82 139 A 1 
ATOM 1082 C CA  . PHE A 1 139 ? 7.239   -9.293  2.162   1.00 87.84 139 A 1 
ATOM 1083 C C   . PHE A 1 139 ? 6.708   -8.000  2.780   1.00 89.10 139 A 1 
ATOM 1084 O O   . PHE A 1 139 ? 7.285   -6.925  2.574   1.00 88.93 139 A 1 
ATOM 1085 C CB  . PHE A 1 139 ? 6.580   -9.547  0.805   1.00 87.26 139 A 1 
ATOM 1086 C CG  . PHE A 1 139 ? 7.299   -10.570 -0.045  1.00 85.64 139 A 1 
ATOM 1087 C CD1 . PHE A 1 139 ? 8.677   -10.432 -0.305  1.00 81.17 139 A 1 
ATOM 1088 C CD2 . PHE A 1 139 ? 6.592   -11.657 -0.591  1.00 81.47 139 A 1 
ATOM 1089 C CE1 . PHE A 1 139 ? 9.350   -11.386 -1.086  1.00 79.10 139 A 1 
ATOM 1090 C CE2 . PHE A 1 139 ? 7.266   -12.609 -1.375  1.00 78.59 139 A 1 
ATOM 1091 C CZ  . PHE A 1 139 ? 8.644   -12.476 -1.618  1.00 80.14 139 A 1 
ATOM 1092 N N   . LEU A 1 140 ? 5.662   -8.090  3.580   1.00 88.83 140 A 1 
ATOM 1093 C CA  . LEU A 1 140 ? 5.192   -6.953  4.352   1.00 89.02 140 A 1 
ATOM 1094 C C   . LEU A 1 140 ? 6.198   -6.560  5.445   1.00 89.74 140 A 1 
ATOM 1095 O O   . LEU A 1 140 ? 6.500   -5.376  5.587   1.00 89.91 140 A 1 
ATOM 1096 C CB  . LEU A 1 140 ? 3.817   -7.290  4.918   1.00 88.56 140 A 1 
ATOM 1097 C CG  . LEU A 1 140 ? 3.209   -6.089  5.647   1.00 82.43 140 A 1 
ATOM 1098 C CD1 . LEU A 1 140 ? 2.865   -4.930  4.710   1.00 78.34 140 A 1 
ATOM 1099 C CD2 . LEU A 1 140 ? 1.946   -6.556  6.327   1.00 78.34 140 A 1 
ATOM 1100 N N   . ALA A 1 141 ? 6.781   -7.525  6.159   1.00 90.88 141 A 1 
ATOM 1101 C CA  . ALA A 1 141 ? 7.852   -7.291  7.124   1.00 91.43 141 A 1 
ATOM 1102 C C   . ALA A 1 141 ? 9.050   -6.593  6.470   1.00 91.68 141 A 1 
ATOM 1103 O O   . ALA A 1 141 ? 9.522   -5.577  6.973   1.00 91.29 141 A 1 
ATOM 1104 C CB  . ALA A 1 141 ? 8.268   -8.628  7.757   1.00 92.19 141 A 1 
ATOM 1105 N N   . ARG A 1 142 ? 9.475   -7.054  5.299   1.00 92.54 142 A 1 
ATOM 1106 C CA  . ARG A 1 142 ? 10.505  -6.383  4.492   1.00 91.76 142 A 1 
ATOM 1107 C C   . ARG A 1 142 ? 10.136  -4.930  4.185   1.00 91.62 142 A 1 
ATOM 1108 O O   . ARG A 1 142 ? 10.979  -4.042  4.294   1.00 90.47 142 A 1 
ATOM 1109 C CB  . ARG A 1 142 ? 10.721  -7.197  3.211   1.00 91.32 142 A 1 
ATOM 1110 C CG  . ARG A 1 142 ? 11.759  -6.551  2.287   1.00 88.05 142 A 1 
ATOM 1111 C CD  . ARG A 1 142 ? 11.849  -7.322  0.977   1.00 84.38 142 A 1 
ATOM 1112 N NE  . ARG A 1 142 ? 12.568  -6.536  -0.034  1.00 76.89 142 A 1 
ATOM 1113 C CZ  . ARG A 1 142 ? 12.549  -6.746  -1.334  1.00 71.83 142 A 1 
ATOM 1114 N NH1 . ARG A 1 142 ? 11.917  -7.763  -1.858  1.00 65.90 142 A 1 
ATOM 1115 N NH2 . ARG A 1 142 ? 13.159  -5.928  -2.133  1.00 64.12 142 A 1 
ATOM 1116 N N   . THR A 1 143 ? 8.879   -4.685  3.819   1.00 89.85 143 A 1 
ATOM 1117 C CA  . THR A 1 143 ? 8.365   -3.340  3.518   1.00 89.31 143 A 1 
ATOM 1118 C C   . THR A 1 143 ? 8.405   -2.435  4.757   1.00 89.39 143 A 1 
ATOM 1119 O O   . THR A 1 143 ? 8.822   -1.288  4.661   1.00 88.74 143 A 1 
ATOM 1120 C CB  . THR A 1 143 ? 6.940   -3.428  2.942   1.00 89.20 143 A 1 
ATOM 1121 O OG1 . THR A 1 143 ? 6.933   -4.265  1.810   1.00 83.75 143 A 1 
ATOM 1122 C CG2 . THR A 1 143 ? 6.386   -2.087  2.488   1.00 81.80 143 A 1 
ATOM 1123 N N   . PHE A 1 144 ? 8.058   -2.954  5.939   1.00 89.44 144 A 1 
ATOM 1124 C CA  . PHE A 1 144 ? 8.154   -2.215  7.200   1.00 89.07 144 A 1 
ATOM 1125 C C   . PHE A 1 144 ? 9.589   -1.986  7.668   1.00 89.45 144 A 1 
ATOM 1126 O O   . PHE A 1 144 ? 9.906   -0.886  8.121   1.00 87.77 144 A 1 
ATOM 1127 C CB  . PHE A 1 144 ? 7.385   -2.948  8.295   1.00 88.27 144 A 1 
ATOM 1128 C CG  . PHE A 1 144 ? 5.887   -2.831  8.187   1.00 87.06 144 A 1 
ATOM 1129 C CD1 . PHE A 1 144 ? 5.294   -1.563  8.092   1.00 80.58 144 A 1 
ATOM 1130 C CD2 . PHE A 1 144 ? 5.087   -3.981  8.251   1.00 79.49 144 A 1 
ATOM 1131 C CE1 . PHE A 1 144 ? 3.899   -1.448  8.044   1.00 76.14 144 A 1 
ATOM 1132 C CE2 . PHE A 1 144 ? 3.695   -3.860  8.207   1.00 76.39 144 A 1 
ATOM 1133 C CZ  . PHE A 1 144 ? 3.101   -2.594  8.102   1.00 78.19 144 A 1 
ATOM 1134 N N   . ALA A 1 145 ? 10.467  -2.974  7.523   1.00 90.05 145 A 1 
ATOM 1135 C CA  . ALA A 1 145 ? 11.878  -2.856  7.895   1.00 90.16 145 A 1 
ATOM 1136 C C   . ALA A 1 145 ? 12.579  -1.717  7.134   1.00 89.66 145 A 1 
ATOM 1137 O O   . ALA A 1 145 ? 13.515  -1.102  7.647   1.00 87.49 145 A 1 
ATOM 1138 C CB  . ALA A 1 145 ? 12.557  -4.206  7.645   1.00 90.71 145 A 1 
ATOM 1139 N N   . GLN A 1 146 ? 12.071  -1.370  5.951   1.00 88.66 146 A 1 
ATOM 1140 C CA  . GLN A 1 146 ? 12.522  -0.209  5.178   1.00 87.37 146 A 1 
ATOM 1141 C C   . GLN A 1 146 ? 12.237  1.136   5.885   1.00 86.75 146 A 1 
ATOM 1142 O O   . GLN A 1 146 ? 12.882  2.130   5.561   1.00 84.64 146 A 1 
ATOM 1143 C CB  . GLN A 1 146 ? 11.867  -0.297  3.791   1.00 86.31 146 A 1 
ATOM 1144 C CG  . GLN A 1 146 ? 12.453  0.660   2.751   1.00 80.83 146 A 1 
ATOM 1145 C CD  . GLN A 1 146 ? 11.857  0.446   1.365   1.00 78.33 146 A 1 
ATOM 1146 O OE1 . GLN A 1 146 ? 11.456  -0.639  0.973   1.00 74.31 146 A 1 
ATOM 1147 N NE2 . GLN A 1 146 ? 11.775  1.469   0.551   1.00 70.14 146 A 1 
ATOM 1148 N N   . THR A 1 147 ? 11.321  1.166   6.855   1.00 88.54 147 A 1 
ATOM 1149 C CA  . THR A 1 147 ? 10.892  2.362   7.617   1.00 88.04 147 A 1 
ATOM 1150 C C   . THR A 1 147 ? 10.492  3.564   6.743   1.00 88.43 147 A 1 
ATOM 1151 O O   . THR A 1 147 ? 10.956  4.679   6.994   1.00 86.39 147 A 1 
ATOM 1152 C CB  . THR A 1 147 ? 11.899  2.746   8.723   1.00 86.77 147 A 1 
ATOM 1153 O OG1 . THR A 1 147 ? 13.193  2.984   8.218   1.00 80.45 147 A 1 
ATOM 1154 C CG2 . THR A 1 147 ? 12.031  1.652   9.777   1.00 78.71 147 A 1 
ATOM 1155 N N   . PRO A 1 148 ? 9.657   3.386   5.703   1.00 90.03 148 A 1 
ATOM 1156 C CA  . PRO A 1 148 ? 9.317   4.454   4.773   1.00 89.89 148 A 1 
ATOM 1157 C C   . PRO A 1 148 ? 8.377   5.485   5.413   1.00 90.45 148 A 1 
ATOM 1158 O O   . PRO A 1 148 ? 7.726   5.232   6.426   1.00 89.65 148 A 1 
ATOM 1159 C CB  . PRO A 1 148 ? 8.656   3.741   3.595   1.00 88.99 148 A 1 
ATOM 1160 C CG  . PRO A 1 148 ? 7.924   2.595   4.287   1.00 88.29 148 A 1 
ATOM 1161 C CD  . PRO A 1 148 ? 8.898   2.182   5.383   1.00 89.94 148 A 1 
ATOM 1162 N N   . ASP A 1 149 ? 8.265   6.660   4.788   1.00 92.07 149 A 1 
ATOM 1163 C CA  . ASP A 1 149 ? 7.233   7.647   5.129   1.00 92.89 149 A 1 
ATOM 1164 C C   . ASP A 1 149 ? 5.876   7.301   4.510   1.00 94.05 149 A 1 
ATOM 1165 O O   . ASP A 1 149 ? 4.831   7.612   5.087   1.00 93.06 149 A 1 
ATOM 1166 C CB  . ASP A 1 149 ? 7.687   9.039   4.678   1.00 92.01 149 A 1 
ATOM 1167 C CG  . ASP A 1 149 ? 8.849   9.542   5.526   1.00 90.06 149 A 1 
ATOM 1168 O OD1 . ASP A 1 149 ? 8.685   9.514   6.777   1.00 85.74 149 A 1 
ATOM 1169 O OD2 . ASP A 1 149 ? 9.866   9.956   4.945   1.00 85.10 149 A 1 
ATOM 1170 N N   . ILE A 1 150 ? 5.896   6.632   3.350   1.00 93.87 150 A 1 
ATOM 1171 C CA  . ILE A 1 150 ? 4.709   6.229   2.593   1.00 94.57 150 A 1 
ATOM 1172 C C   . ILE A 1 150 ? 4.812   4.745   2.246   1.00 94.10 150 A 1 
ATOM 1173 O O   . ILE A 1 150 ? 5.776   4.310   1.614   1.00 92.51 150 A 1 
ATOM 1174 C CB  . ILE A 1 150 ? 4.541   7.088   1.322   1.00 94.77 150 A 1 
ATOM 1175 C CG1 . ILE A 1 150 ? 4.533   8.599   1.659   1.00 93.13 150 A 1 
ATOM 1176 C CG2 . ILE A 1 150 ? 3.248   6.686   0.577   1.00 93.22 150 A 1 
ATOM 1177 C CD1 . ILE A 1 150 ? 4.537   9.507   0.431   1.00 89.21 150 A 1 
ATOM 1178 N N   . ILE A 1 151 ? 3.785   3.978   2.604   1.00 94.07 151 A 1 
ATOM 1179 C CA  . ILE A 1 151 ? 3.646   2.579   2.198   1.00 93.21 151 A 1 
ATOM 1180 C C   . ILE A 1 151 ? 2.607   2.481   1.086   1.00 93.59 151 A 1 
ATOM 1181 O O   . ILE A 1 151 ? 1.472   2.937   1.231   1.00 93.13 151 A 1 
ATOM 1182 C CB  . ILE A 1 151 ? 3.324   1.671   3.400   1.00 91.28 151 A 1 
ATOM 1183 C CG1 . ILE A 1 151 ? 4.500   1.726   4.398   1.00 81.12 151 A 1 
ATOM 1184 C CG2 . ILE A 1 151 ? 3.103   0.225   2.924   1.00 78.95 151 A 1 
ATOM 1185 C CD1 . ILE A 1 151 ? 4.314   0.827   5.617   1.00 74.58 151 A 1 
ATOM 1186 N N   . LEU A 1 152 ? 2.996   1.854   -0.011  1.00 93.29 152 A 1 
ATOM 1187 C CA  . LEU A 1 152 ? 2.132   1.501   -1.129  1.00 93.09 152 A 1 
ATOM 1188 C C   . LEU A 1 152 ? 1.848   -0.002  -1.075  1.00 92.22 152 A 1 
ATOM 1189 O O   . LEU A 1 152 ? 2.775   -0.807  -0.994  1.00 91.34 152 A 1 
ATOM 1190 C CB  . LEU A 1 152 ? 2.798   1.902   -2.449  1.00 93.86 152 A 1 
ATOM 1191 C CG  . LEU A 1 152 ? 3.313   3.348   -2.532  1.00 93.38 152 A 1 
ATOM 1192 C CD1 . LEU A 1 152 ? 3.949   3.576   -3.901  1.00 90.46 152 A 1 
ATOM 1193 C CD2 . LEU A 1 152 ? 2.204   4.376   -2.349  1.00 91.08 152 A 1 
ATOM 1194 N N   . LEU A 1 153 ? 0.581   -0.388  -1.122  1.00 92.67 153 A 1 
ATOM 1195 C CA  . LEU A 1 153 ? 0.149   -1.771  -0.974  1.00 92.04 153 A 1 
ATOM 1196 C C   . LEU A 1 153 ? -0.748  -2.158  -2.149  1.00 92.28 153 A 1 
ATOM 1197 O O   . LEU A 1 153 ? -1.863  -1.654  -2.271  1.00 91.92 153 A 1 
ATOM 1198 C CB  . LEU A 1 153 ? -0.579  -1.930  0.370   1.00 90.87 153 A 1 
ATOM 1199 C CG  . LEU A 1 153 ? 0.252   -1.587  1.619   1.00 88.35 153 A 1 
ATOM 1200 C CD1 . LEU A 1 153 ? -0.642  -1.644  2.850   1.00 85.07 153 A 1 
ATOM 1201 C CD2 . LEU A 1 153 ? 1.414   -2.548  1.834   1.00 85.65 153 A 1 
ATOM 1202 N N   . ASP A 1 154 ? -0.277  -3.054  -3.006  1.00 91.62 154 A 1 
ATOM 1203 C CA  . ASP A 1 154 ? -1.083  -3.601  -4.102  1.00 90.98 154 A 1 
ATOM 1204 C C   . ASP A 1 154 ? -1.727  -4.911  -3.634  1.00 89.26 154 A 1 
ATOM 1205 O O   . ASP A 1 154 ? -1.051  -5.939  -3.565  1.00 86.32 154 A 1 
ATOM 1206 C CB  . ASP A 1 154 ? -0.209  -3.755  -5.356  1.00 90.65 154 A 1 
ATOM 1207 C CG  . ASP A 1 154 ? -0.991  -3.792  -6.677  1.00 89.87 154 A 1 
ATOM 1208 O OD1 . ASP A 1 154 ? -2.209  -3.521  -6.694  1.00 86.61 154 A 1 
ATOM 1209 O OD2 . ASP A 1 154 ? -0.335  -3.945  -7.734  1.00 86.05 154 A 1 
ATOM 1210 N N   . GLU A 1 155 ? -2.996  -4.842  -3.240  1.00 89.10 155 A 1 
ATOM 1211 C CA  . GLU A 1 155 ? -3.772  -5.965  -2.699  1.00 87.75 155 A 1 
ATOM 1212 C C   . GLU A 1 155 ? -3.110  -6.673  -1.492  1.00 86.49 155 A 1 
ATOM 1213 O O   . GLU A 1 155 ? -2.829  -7.875  -1.530  1.00 82.00 155 A 1 
ATOM 1214 C CB  . GLU A 1 155 ? -4.145  -6.936  -3.822  1.00 86.43 155 A 1 
ATOM 1215 C CG  . GLU A 1 155 ? -4.977  -6.297  -4.943  1.00 83.25 155 A 1 
ATOM 1216 C CD  . GLU A 1 155 ? -5.355  -7.312  -6.028  1.00 80.26 155 A 1 
ATOM 1217 O OE1 . GLU A 1 155 ? -5.729  -6.870  -7.133  1.00 71.73 155 A 1 
ATOM 1218 O OE2 . GLU A 1 155 ? -5.294  -8.542  -5.769  1.00 72.16 155 A 1 
ATOM 1219 N N   . PRO A 1 156 ? -2.857  -5.956  -0.382  1.00 86.86 156 A 1 
ATOM 1220 C CA  . PRO A 1 156 ? -2.016  -6.446  0.720   1.00 84.52 156 A 1 
ATOM 1221 C C   . PRO A 1 156 ? -2.585  -7.658  1.464   1.00 82.84 156 A 1 
ATOM 1222 O O   . PRO A 1 156 ? -1.845  -8.354  2.153   1.00 78.63 156 A 1 
ATOM 1223 C CB  . PRO A 1 156 ? -1.896  -5.253  1.671   1.00 84.07 156 A 1 
ATOM 1224 C CG  . PRO A 1 156 ? -3.191  -4.480  1.432   1.00 85.23 156 A 1 
ATOM 1225 C CD  . PRO A 1 156 ? -3.397  -4.651  -0.068  1.00 87.33 156 A 1 
ATOM 1226 N N   . ALA A 1 157 ? -3.885  -7.886  1.360   1.00 82.90 157 A 1 
ATOM 1227 C CA  . ALA A 1 157 ? -4.598  -8.937  2.077   1.00 80.39 157 A 1 
ATOM 1228 C C   . ALA A 1 157 ? -4.860  -10.194 1.225   1.00 79.42 157 A 1 
ATOM 1229 O O   . ALA A 1 157 ? -5.486  -11.139 1.703   1.00 73.39 157 A 1 
ATOM 1230 C CB  . ALA A 1 157 ? -5.878  -8.312  2.640   1.00 78.81 157 A 1 
ATOM 1231 N N   . ASN A 1 158 ? -4.385  -10.227 -0.025  1.00 80.14 158 A 1 
ATOM 1232 C CA  . ASN A 1 158 ? -4.553  -11.401 -0.881  1.00 77.53 158 A 1 
ATOM 1233 C C   . ASN A 1 158 ? -3.880  -12.637 -0.268  1.00 75.71 158 A 1 
ATOM 1234 O O   . ASN A 1 158 ? -2.835  -12.549 0.373   1.00 69.31 158 A 1 
ATOM 1235 C CB  . ASN A 1 158 ? -4.031  -11.108 -2.299  1.00 73.61 158 A 1 
ATOM 1236 C CG  . ASN A 1 158 ? -4.993  -10.287 -3.136  1.00 68.76 158 A 1 
ATOM 1237 O OD1 . ASN A 1 158 ? -6.066  -9.888  -2.706  1.00 62.80 158 A 1 
ATOM 1238 N ND2 . ASN A 1 158 ? -4.640  -10.035 -4.375  1.00 62.40 158 A 1 
ATOM 1239 N N   . HIS A 1 159 ? -4.482  -13.811 -0.492  1.00 77.13 159 A 1 
ATOM 1240 C CA  . HIS A 1 159 ? -4.021  -15.106 0.024   1.00 77.38 159 A 1 
ATOM 1241 C C   . HIS A 1 159 ? -4.034  -15.258 1.555   1.00 79.61 159 A 1 
ATOM 1242 O O   . HIS A 1 159 ? -3.505  -16.244 2.069   1.00 76.02 159 A 1 
ATOM 1243 C CB  . HIS A 1 159 ? -2.655  -15.474 -0.580  1.00 74.17 159 A 1 
ATOM 1244 C CG  . HIS A 1 159 ? -2.577  -15.257 -2.068  1.00 70.74 159 A 1 
ATOM 1245 N ND1 . HIS A 1 159 ? -3.228  -15.999 -3.023  1.00 64.64 159 A 1 
ATOM 1246 C CD2 . HIS A 1 159 ? -1.895  -14.269 -2.721  1.00 62.02 159 A 1 
ATOM 1247 C CE1 . HIS A 1 159 ? -2.941  -15.477 -4.226  1.00 60.79 159 A 1 
ATOM 1248 N NE2 . HIS A 1 159 ? -2.128  -14.419 -4.087  1.00 60.25 159 A 1 
ATOM 1249 N N   . LEU A 1 160 ? -4.639  -14.323 2.287   1.00 79.42 160 A 1 
ATOM 1250 C CA  . LEU A 1 160 ? -4.886  -14.444 3.720   1.00 81.65 160 A 1 
ATOM 1251 C C   . LEU A 1 160 ? -6.332  -14.876 3.987   1.00 83.10 160 A 1 
ATOM 1252 O O   . LEU A 1 160 ? -7.262  -14.404 3.333   1.00 82.24 160 A 1 
ATOM 1253 C CB  . LEU A 1 160 ? -4.566  -13.122 4.432   1.00 81.37 160 A 1 
ATOM 1254 C CG  . LEU A 1 160 ? -3.113  -12.633 4.300   1.00 79.95 160 A 1 
ATOM 1255 C CD1 . LEU A 1 160 ? -2.953  -11.316 5.051   1.00 76.50 160 A 1 
ATOM 1256 C CD2 . LEU A 1 160 ? -2.118  -13.631 4.885   1.00 76.29 160 A 1 
ATOM 1257 N N   . ASP A 1 161 ? -6.529  -15.716 5.008   1.00 84.46 161 A 1 
ATOM 1258 C CA  . ASP A 1 161 ? -7.861  -15.975 5.556   1.00 85.62 161 A 1 
ATOM 1259 C C   . ASP A 1 161 ? -8.451  -14.705 6.179   1.00 86.96 161 A 1 
ATOM 1260 O O   . ASP A 1 161 ? -7.713  -13.864 6.697   1.00 86.00 161 A 1 
ATOM 1261 C CB  . ASP A 1 161 ? -7.804  -17.079 6.620   1.00 82.91 161 A 1 
ATOM 1262 C CG  . ASP A 1 161 ? -7.381  -18.438 6.069   1.00 77.00 161 A 1 
ATOM 1263 O OD1 . ASP A 1 161 ? -7.675  -18.705 4.885   1.00 71.73 161 A 1 
ATOM 1264 O OD2 . ASP A 1 161 ? -6.776  -19.193 6.860   1.00 71.38 161 A 1 
ATOM 1265 N N   . LEU A 1 162 ? -9.779  -14.606 6.226   1.00 86.36 162 A 1 
ATOM 1266 C CA  . LEU A 1 162 ? -10.514 -13.417 6.691   1.00 88.03 162 A 1 
ATOM 1267 C C   . LEU A 1 162 ? -10.012 -12.876 8.042   1.00 88.56 162 A 1 
ATOM 1268 O O   . LEU A 1 162 ? -9.834  -11.671 8.199   1.00 88.42 162 A 1 
ATOM 1269 C CB  . LEU A 1 162 ? -12.011 -13.778 6.775   1.00 88.01 162 A 1 
ATOM 1270 C CG  . LEU A 1 162 ? -12.915 -12.637 7.278   1.00 86.47 162 A 1 
ATOM 1271 C CD1 . LEU A 1 162 ? -12.892 -11.438 6.331   1.00 83.25 162 A 1 
ATOM 1272 C CD2 . LEU A 1 162 ? -14.354 -13.126 7.401   1.00 83.05 162 A 1 
ATOM 1273 N N   . LYS A 1 163 ? -9.741  -13.765 9.010   1.00 87.35 163 A 1 
ATOM 1274 C CA  . LYS A 1 163 ? -9.188  -13.389 10.316  1.00 87.00 163 A 1 
ATOM 1275 C C   . LYS A 1 163 ? -7.874  -12.617 10.162  1.00 87.05 163 A 1 
ATOM 1276 O O   . LYS A 1 163 ? -7.732  -11.531 10.715  1.00 86.38 163 A 1 
ATOM 1277 C CB  . LYS A 1 163 ? -9.002  -14.654 11.170  1.00 86.65 163 A 1 
ATOM 1278 C CG  . LYS A 1 163 ? -8.412  -14.309 12.541  1.00 83.57 163 A 1 
ATOM 1279 C CD  . LYS A 1 163 ? -8.116  -15.557 13.379  1.00 79.45 163 A 1 
ATOM 1280 C CE  . LYS A 1 163 ? -7.320  -15.078 14.594  1.00 72.74 163 A 1 
ATOM 1281 N NZ  . LYS A 1 163 ? -6.778  -16.187 15.411  1.00 66.34 163 A 1 
ATOM 1282 N N   . TYR A 1 164 ? -6.943  -13.151 9.379   1.00 83.99 164 A 1 
ATOM 1283 C CA  . TYR A 1 164 ? -5.628  -12.550 9.175   1.00 83.58 164 A 1 
ATOM 1284 C C   . TYR A 1 164 ? -5.689  -11.289 8.318   1.00 84.66 164 A 1 
ATOM 1285 O O   . TYR A 1 164 ? -4.899  -10.378 8.544   1.00 83.81 164 A 1 
ATOM 1286 C CB  . TYR A 1 164 ? -4.689  -13.585 8.561   1.00 82.79 164 A 1 
ATOM 1287 C CG  . TYR A 1 164 ? -4.382  -14.757 9.465   1.00 79.36 164 A 1 
ATOM 1288 C CD1 . TYR A 1 164 ? -3.821  -14.536 10.735  1.00 75.16 164 A 1 
ATOM 1289 C CD2 . TYR A 1 164 ? -4.637  -16.072 9.032   1.00 73.77 164 A 1 
ATOM 1290 C CE1 . TYR A 1 164 ? -3.492  -15.626 11.561  1.00 71.07 164 A 1 
ATOM 1291 C CE2 . TYR A 1 164 ? -4.304  -17.166 9.853   1.00 70.15 164 A 1 
ATOM 1292 C CZ  . TYR A 1 164 ? -3.722  -16.943 11.114  1.00 70.43 164 A 1 
ATOM 1293 O OH  . TYR A 1 164 ? -3.368  -17.997 11.898  1.00 69.02 164 A 1 
ATOM 1294 N N   . GLN A 1 165 ? -6.644  -11.183 7.391   1.00 85.96 165 A 1 
ATOM 1295 C CA  . GLN A 1 165 ? -6.902  -9.931  6.671   1.00 86.62 165 A 1 
ATOM 1296 C C   . GLN A 1 165 ? -7.287  -8.808  7.637   1.00 87.64 165 A 1 
ATOM 1297 O O   . GLN A 1 165 ? -6.717  -7.721  7.580   1.00 87.71 165 A 1 
ATOM 1298 C CB  . GLN A 1 165 ? -8.022  -10.106 5.633   1.00 86.54 165 A 1 
ATOM 1299 C CG  . GLN A 1 165 ? -7.693  -11.104 4.520   1.00 83.60 165 A 1 
ATOM 1300 C CD  . GLN A 1 165 ? -8.773  -11.162 3.447   1.00 83.18 165 A 1 
ATOM 1301 O OE1 . GLN A 1 165 ? -9.830  -10.559 3.538   1.00 77.36 165 A 1 
ATOM 1302 N NE2 . GLN A 1 165 ? -8.556  -11.886 2.376   1.00 74.96 165 A 1 
ATOM 1303 N N   . ILE A 1 166 ? -8.227  -9.081  8.557   1.00 88.74 166 A 1 
ATOM 1304 C CA  . ILE A 1 166 ? -8.690  -8.112  9.557   1.00 89.10 166 A 1 
ATOM 1305 C C   . ILE A 1 166 ? -7.542  -7.701  10.484  1.00 89.05 166 A 1 
ATOM 1306 O O   . ILE A 1 166 ? -7.323  -6.508  10.691  1.00 88.22 166 A 1 
ATOM 1307 C CB  . ILE A 1 166 ? -9.891  -8.689  10.343  1.00 89.70 166 A 1 
ATOM 1308 C CG1 . ILE A 1 166 ? -11.121 -8.813  9.414   1.00 88.83 166 A 1 
ATOM 1309 C CG2 . ILE A 1 166 ? -10.242 -7.818  11.564  1.00 88.31 166 A 1 
ATOM 1310 C CD1 . ILE A 1 166 ? -12.254 -9.660  10.005  1.00 84.27 166 A 1 
ATOM 1311 N N   . GLU A 1 167 ? -6.791  -8.674  11.014  1.00 86.81 167 A 1 
ATOM 1312 C CA  . GLU A 1 167 ? -5.639  -8.410  11.888  1.00 85.82 167 A 1 
ATOM 1313 C C   . GLU A 1 167 ? -4.574  -7.567  11.179  1.00 86.27 167 A 1 
ATOM 1314 O O   . GLU A 1 167 ? -4.115  -6.561  11.723  1.00 85.31 167 A 1 
ATOM 1315 C CB  . GLU A 1 167 ? -5.035  -9.744  12.366  1.00 84.77 167 A 1 
ATOM 1316 C CG  . GLU A 1 167 ? -5.906  -10.441 13.423  1.00 79.41 167 A 1 
ATOM 1317 C CD  . GLU A 1 167 ? -5.436  -11.863 13.783  1.00 76.92 167 A 1 
ATOM 1318 O OE1 . GLU A 1 167 ? -6.100  -12.495 14.637  1.00 69.84 167 A 1 
ATOM 1319 O OE2 . GLU A 1 167 ? -4.474  -12.372 13.167  1.00 70.76 167 A 1 
ATOM 1320 N N   . LEU A 1 168 ? -4.226  -7.933  9.941   1.00 85.87 168 A 1 
ATOM 1321 C CA  . LEU A 1 168 ? -3.229  -7.227  9.144   1.00 85.76 168 A 1 
ATOM 1322 C C   . LEU A 1 168 ? -3.634  -5.784  8.850   1.00 86.99 168 A 1 
ATOM 1323 O O   . LEU A 1 168 ? -2.843  -4.860  9.047   1.00 86.89 168 A 1 
ATOM 1324 C CB  . LEU A 1 168 ? -3.014  -8.004  7.828   1.00 85.35 168 A 1 
ATOM 1325 C CG  . LEU A 1 168 ? -2.010  -7.312  6.903   1.00 83.28 168 A 1 
ATOM 1326 C CD1 . LEU A 1 168 ? -0.667  -7.230  7.614   1.00 79.06 168 A 1 
ATOM 1327 C CD2 . LEU A 1 168 ? -1.844  -8.070  5.589   1.00 78.03 168 A 1 
ATOM 1328 N N   . LEU A 1 169 ? -4.851  -5.572  8.362   1.00 87.98 169 A 1 
ATOM 1329 C CA  . LEU A 1 169 ? -5.323  -4.234  8.007   1.00 88.56 169 A 1 
ATOM 1330 C C   . LEU A 1 169 ? -5.524  -3.357  9.250   1.00 89.23 169 A 1 
ATOM 1331 O O   . LEU A 1 169 ? -5.238  -2.161  9.207   1.00 89.24 169 A 1 
ATOM 1332 C CB  . LEU A 1 169 ? -6.604  -4.353  7.172   1.00 89.27 169 A 1 
ATOM 1333 C CG  . LEU A 1 169 ? -6.435  -5.030  5.799   1.00 87.90 169 A 1 
ATOM 1334 C CD1 . LEU A 1 169 ? -7.798  -5.123  5.114   1.00 84.15 169 A 1 
ATOM 1335 C CD2 . LEU A 1 169 ? -5.494  -4.259  4.876   1.00 84.10 169 A 1 
ATOM 1336 N N   . GLY A 1 170 ? -5.949  -3.951  10.375  1.00 90.90 170 A 1 
ATOM 1337 C CA  . GLY A 1 170 ? -5.994  -3.276  11.672  1.00 90.96 170 A 1 
ATOM 1338 C C   . GLY A 1 170 ? -4.614  -2.806  12.119  1.00 91.28 170 A 1 
ATOM 1339 O O   . GLY A 1 170 ? -4.441  -1.628  12.441  1.00 90.20 170 A 1 
ATOM 1340 N N   . PHE A 1 171 ? -3.617  -3.698  12.054  1.00 87.91 171 A 1 
ATOM 1341 C CA  . PHE A 1 171 ? -2.224  -3.373  12.350  1.00 86.73 171 A 1 
ATOM 1342 C C   . PHE A 1 171 ? -1.686  -2.249  11.453  1.00 87.83 171 A 1 
ATOM 1343 O O   . PHE A 1 171 ? -1.124  -1.282  11.962  1.00 87.46 171 A 1 
ATOM 1344 C CB  . PHE A 1 171 ? -1.374  -4.642  12.221  1.00 86.07 171 A 1 
ATOM 1345 C CG  . PHE A 1 171 ? 0.112   -4.355  12.275  1.00 84.40 171 A 1 
ATOM 1346 C CD1 . PHE A 1 171 ? 0.869   -4.336  11.090  1.00 79.84 171 A 1 
ATOM 1347 C CD2 . PHE A 1 171 ? 0.722   -4.039  13.499  1.00 78.87 171 A 1 
ATOM 1348 C CE1 . PHE A 1 171 ? 2.234   -4.004  11.134  1.00 76.57 171 A 1 
ATOM 1349 C CE2 . PHE A 1 171 ? 2.085   -3.707  13.543  1.00 76.14 171 A 1 
ATOM 1350 C CZ  . PHE A 1 171 ? 2.843   -3.689  12.359  1.00 76.61 171 A 1 
ATOM 1351 N N   . LEU A 1 172 ? -1.908  -2.331  10.126  1.00 88.43 172 A 1 
ATOM 1352 C CA  . LEU A 1 172 ? -1.502  -1.298  9.165   1.00 88.73 172 A 1 
ATOM 1353 C C   . LEU A 1 172 ? -2.082  0.074   9.520   1.00 89.77 172 A 1 
ATOM 1354 O O   . LEU A 1 172 ? -1.356  1.066   9.543   1.00 89.64 172 A 1 
ATOM 1355 C CB  . LEU A 1 172 ? -1.972  -1.708  7.755   1.00 88.84 172 A 1 
ATOM 1356 C CG  . LEU A 1 172 ? -1.110  -2.781  7.080   1.00 85.78 172 A 1 
ATOM 1357 C CD1 . LEU A 1 172 ? -1.833  -3.389  5.885   1.00 83.20 172 A 1 
ATOM 1358 C CD2 . LEU A 1 172 ? 0.182   -2.157  6.558   1.00 83.27 172 A 1 
ATOM 1359 N N   . LYS A 1 173 ? -3.377  0.133   9.840   1.00 91.49 173 A 1 
ATOM 1360 C CA  . LYS A 1 173 ? -4.057  1.380   10.204  1.00 91.67 173 A 1 
ATOM 1361 C C   . LYS A 1 173 ? -3.508  1.981   11.499  1.00 92.39 173 A 1 
ATOM 1362 O O   . LYS A 1 173 ? -3.277  3.190   11.556  1.00 91.59 173 A 1 
ATOM 1363 C CB  . LYS A 1 173 ? -5.565  1.114   10.294  1.00 90.91 173 A 1 
ATOM 1364 C CG  . LYS A 1 173 ? -6.356  2.414   10.506  1.00 87.93 173 A 1 
ATOM 1365 C CD  . LYS A 1 173 ? -7.857  2.144   10.407  1.00 84.12 173 A 1 
ATOM 1366 C CE  . LYS A 1 173 ? -8.646  3.457   10.357  1.00 78.26 173 A 1 
ATOM 1367 N NZ  . LYS A 1 173 ? -9.983  3.261   9.738   1.00 70.99 173 A 1 
ATOM 1368 N N   . SER A 1 174 ? -3.284  1.156   12.523  1.00 91.92 174 A 1 
ATOM 1369 C CA  . SER A 1 174 ? -2.660  1.599   13.775  1.00 91.42 174 A 1 
ATOM 1370 C C   . SER A 1 174 ? -1.239  2.094   13.540  1.00 91.36 174 A 1 
ATOM 1371 O O   . SER A 1 174 ? -0.910  3.203   13.949  1.00 89.88 174 A 1 
ATOM 1372 C CB  . SER A 1 174 ? -2.656  0.474   14.816  1.00 90.89 174 A 1 
ATOM 1373 O OG  . SER A 1 174 ? -3.984  0.171   15.184  1.00 78.94 174 A 1 
ATOM 1374 N N   . TRP A 1 175 ? -0.430  1.331   12.789  1.00 89.77 175 A 1 
ATOM 1375 C CA  . TRP A 1 175 ? 0.951   1.688   12.476  1.00 88.13 175 A 1 
ATOM 1376 C C   . TRP A 1 175 ? 1.058   3.039   11.760  1.00 89.60 175 A 1 
ATOM 1377 O O   . TRP A 1 175 ? 1.890   3.870   12.128  1.00 89.07 175 A 1 
ATOM 1378 C CB  . TRP A 1 175 ? 1.577   0.572   11.640  1.00 86.67 175 A 1 
ATOM 1379 C CG  . TRP A 1 175 ? 3.027   0.779   11.330  1.00 83.14 175 A 1 
ATOM 1380 C CD1 . TRP A 1 175 ? 4.060   0.319   12.068  1.00 77.91 175 A 1 
ATOM 1381 C CD2 . TRP A 1 175 ? 3.626   1.533   10.237  1.00 80.11 175 A 1 
ATOM 1382 N NE1 . TRP A 1 175 ? 5.251   0.731   11.512  1.00 74.33 175 A 1 
ATOM 1383 C CE2 . TRP A 1 175 ? 5.046   1.491   10.383  1.00 76.96 175 A 1 
ATOM 1384 C CE3 . TRP A 1 175 ? 3.116   2.262   9.141   1.00 72.67 175 A 1 
ATOM 1385 C CZ2 . TRP A 1 175 ? 5.914   2.140   9.492   1.00 73.61 175 A 1 
ATOM 1386 C CZ3 . TRP A 1 175 ? 3.979   2.919   8.240   1.00 73.62 175 A 1 
ATOM 1387 C CH2 . TRP A 1 175 ? 5.374   2.860   8.413   1.00 73.17 175 A 1 
ATOM 1388 N N   . VAL A 1 176 ? 0.193   3.310   10.769  1.00 91.31 176 A 1 
ATOM 1389 C CA  . VAL A 1 176 ? 0.133   4.593   10.045  1.00 92.68 176 A 1 
ATOM 1390 C C   . VAL A 1 176 ? -0.094  5.761   11.005  1.00 93.43 176 A 1 
ATOM 1391 O O   . VAL A 1 176 ? 0.622   6.761   10.936  1.00 93.10 176 A 1 
ATOM 1392 C CB  . VAL A 1 176 ? -0.967  4.530   8.962   1.00 92.72 176 A 1 
ATOM 1393 C CG1 . VAL A 1 176 ? -1.392  5.900   8.426   1.00 89.62 176 A 1 
ATOM 1394 C CG2 . VAL A 1 176 ? -0.476  3.709   7.766   1.00 89.75 176 A 1 
ATOM 1395 N N   . LYS A 1 177 ? -1.050  5.617   11.930  1.00 93.81 177 A 1 
ATOM 1396 C CA  . LYS A 1 177 ? -1.406  6.663   12.896  1.00 94.24 177 A 1 
ATOM 1397 C C   . LYS A 1 177 ? -0.324  6.873   13.951  1.00 94.78 177 A 1 
ATOM 1398 O O   . LYS A 1 177 ? 0.085   8.007   14.181  1.00 93.10 177 A 1 
ATOM 1399 C CB  . LYS A 1 177 ? -2.760  6.340   13.543  1.00 93.41 177 A 1 
ATOM 1400 C CG  . LYS A 1 177 ? -3.891  6.506   12.522  1.00 86.85 177 A 1 
ATOM 1401 C CD  . LYS A 1 177 ? -5.268  6.317   13.154  1.00 81.21 177 A 1 
ATOM 1402 C CE  . LYS A 1 177 ? -6.296  6.573   12.046  1.00 73.86 177 A 1 
ATOM 1403 N NZ  . LYS A 1 177 ? -7.687  6.604   12.556  1.00 63.85 177 A 1 
ATOM 1404 N N   . GLU A 1 178 ? 0.162   5.797   14.561  1.00 93.75 178 A 1 
ATOM 1405 C CA  . GLU A 1 178 ? 1.159   5.836   15.641  1.00 92.93 178 A 1 
ATOM 1406 C C   . GLU A 1 178 ? 2.505   6.395   15.172  1.00 92.80 178 A 1 
ATOM 1407 O O   . GLU A 1 178 ? 3.169   7.113   15.912  1.00 90.92 178 A 1 
ATOM 1408 C CB  . GLU A 1 178 ? 1.363   4.415   16.185  1.00 92.35 178 A 1 
ATOM 1409 C CG  . GLU A 1 178 ? 0.160   3.915   17.004  1.00 87.91 178 A 1 
ATOM 1410 C CD  . GLU A 1 178 ? 0.238   2.416   17.329  1.00 84.74 178 A 1 
ATOM 1411 O OE1 . GLU A 1 178 ? -0.799  1.881   17.782  1.00 77.99 178 A 1 
ATOM 1412 O OE2 . GLU A 1 178 ? 1.300   1.800   17.088  1.00 78.69 178 A 1 
ATOM 1413 N N   . ASN A 1 179 ? 2.893   6.110   13.928  1.00 92.30 179 A 1 
ATOM 1414 C CA  . ASN A 1 179 ? 4.177   6.535   13.368  1.00 91.45 179 A 1 
ATOM 1415 C C   . ASN A 1 179 ? 4.072   7.792   12.492  1.00 92.30 179 A 1 
ATOM 1416 O O   . ASN A 1 179 ? 5.068   8.197   11.896  1.00 90.46 179 A 1 
ATOM 1417 C CB  . ASN A 1 179 ? 4.825   5.346   12.642  1.00 90.52 179 A 1 
ATOM 1418 C CG  . ASN A 1 179 ? 5.110   4.193   13.580  1.00 88.82 179 A 1 
ATOM 1419 O OD1 . ASN A 1 179 ? 6.150   4.125   14.213  1.00 80.57 179 A 1 
ATOM 1420 N ND2 . ASN A 1 179 ? 4.193   3.267   13.717  1.00 80.42 179 A 1 
ATOM 1421 N N   . ASN A 1 180 ? 2.883   8.418   12.414  1.00 94.03 180 A 1 
ATOM 1422 C CA  . ASN A 1 180 ? 2.626   9.597   11.582  1.00 94.72 180 A 1 
ATOM 1423 C C   . ASN A 1 180 ? 3.087   9.395   10.120  1.00 94.97 180 A 1 
ATOM 1424 O O   . ASN A 1 180 ? 3.772   10.240  9.529   1.00 92.84 180 A 1 
ATOM 1425 C CB  . ASN A 1 180 ? 3.221   10.826  12.286  1.00 93.97 180 A 1 
ATOM 1426 C CG  . ASN A 1 180 ? 2.749   12.135  11.680  1.00 90.32 180 A 1 
ATOM 1427 O OD1 . ASN A 1 180 ? 1.615   12.306  11.274  1.00 81.80 180 A 1 
ATOM 1428 N ND2 . ASN A 1 180 ? 3.605   13.128  11.629  1.00 81.62 180 A 1 
ATOM 1429 N N   . LYS A 1 181 ? 2.756   8.237   9.549   1.00 94.63 181 A 1 
ATOM 1430 C CA  . LYS A 1 181 ? 3.069   7.815   8.173   1.00 94.63 181 A 1 
ATOM 1431 C C   . LYS A 1 181 ? 1.827   7.904   7.289   1.00 95.56 181 A 1 
ATOM 1432 O O   . LYS A 1 181 ? 0.737   8.178   7.780   1.00 94.24 181 A 1 
ATOM 1433 C CB  . LYS A 1 181 ? 3.674   6.397   8.185   1.00 93.25 181 A 1 
ATOM 1434 C CG  . LYS A 1 181 ? 4.938   6.229   9.040   1.00 91.72 181 A 1 
ATOM 1435 C CD  . LYS A 1 181 ? 6.081   7.164   8.637   1.00 88.02 181 A 1 
ATOM 1436 C CE  . LYS A 1 181 ? 7.367   6.815   9.391   1.00 85.86 181 A 1 
ATOM 1437 N NZ  . LYS A 1 181 ? 8.537   7.541   8.832   1.00 78.77 181 A 1 
ATOM 1438 N N   . ALA A 1 182 ? 1.981   7.674   5.988   1.00 95.51 182 A 1 
ATOM 1439 C CA  . ALA A 1 182 ? 0.860   7.566   5.056   1.00 95.64 182 A 1 
ATOM 1440 C C   . ALA A 1 182 ? 0.801   6.165   4.434   1.00 95.43 182 A 1 
ATOM 1441 O O   . ALA A 1 182 ? 1.828   5.524   4.220   1.00 94.03 182 A 1 
ATOM 1442 C CB  . ALA A 1 182 ? 0.964   8.670   3.999   1.00 95.22 182 A 1 
ATOM 1443 N N   . MET A 1 183 ? -0.395  5.707   4.108   1.00 96.09 183 A 1 
ATOM 1444 C CA  . MET A 1 183 ? -0.613  4.457   3.383   1.00 95.88 183 A 1 
ATOM 1445 C C   . MET A 1 183 ? -1.503  4.690   2.170   1.00 96.48 183 A 1 
ATOM 1446 O O   . MET A 1 183 ? -2.512  5.391   2.257   1.00 96.07 183 A 1 
ATOM 1447 C CB  . MET A 1 183 ? -1.215  3.409   4.329   1.00 93.72 183 A 1 
ATOM 1448 C CG  . MET A 1 183 ? -1.417  2.049   3.655   1.00 87.65 183 A 1 
ATOM 1449 S SD  . MET A 1 183 ? -2.177  0.805   4.735   1.00 82.49 183 A 1 
ATOM 1450 C CE  . MET A 1 183 ? -3.900  1.361   4.743   1.00 69.07 183 A 1 
ATOM 1451 N N   . ILE A 1 184 ? -1.163  4.061   1.053   1.00 96.39 184 A 1 
ATOM 1452 C CA  . ILE A 1 184 ? -2.016  3.967   -0.132  1.00 96.66 184 A 1 
ATOM 1453 C C   . ILE A 1 184 ? -2.185  2.492   -0.471  1.00 95.94 184 A 1 
ATOM 1454 O O   . ILE A 1 184 ? -1.213  1.822   -0.817  1.00 94.88 184 A 1 
ATOM 1455 C CB  . ILE A 1 184 ? -1.449  4.765   -1.321  1.00 97.10 184 A 1 
ATOM 1456 C CG1 . ILE A 1 184 ? -1.118  6.213   -0.898  1.00 96.30 184 A 1 
ATOM 1457 C CG2 . ILE A 1 184 ? -2.458  4.735   -2.482  1.00 96.12 184 A 1 
ATOM 1458 C CD1 . ILE A 1 184 ? -0.575  7.077   -2.032  1.00 93.74 184 A 1 
ATOM 1459 N N   . GLY A 1 185 ? -3.408  1.982   -0.362  1.00 95.68 185 A 1 
ATOM 1460 C CA  . GLY A 1 185 ? -3.719  0.578   -0.592  1.00 95.50 185 A 1 
ATOM 1461 C C   . GLY A 1 185 ? -4.719  0.381   -1.722  1.00 96.28 185 A 1 
ATOM 1462 O O   . GLY A 1 185 ? -5.768  1.022   -1.736  1.00 95.95 185 A 1 
ATOM 1463 N N   . VAL A 1 186 ? -4.429  -0.530  -2.647  1.00 95.85 186 A 1 
ATOM 1464 C CA  . VAL A 1 186 ? -5.406  -1.044  -3.615  1.00 95.48 186 A 1 
ATOM 1465 C C   . VAL A 1 186 ? -6.244  -2.128  -2.942  1.00 94.43 186 A 1 
ATOM 1466 O O   . VAL A 1 186 ? -5.693  -3.080  -2.395  1.00 93.01 186 A 1 
ATOM 1467 C CB  . VAL A 1 186 ? -4.719  -1.576  -4.883  1.00 95.12 186 A 1 
ATOM 1468 C CG1 . VAL A 1 186 ? -5.701  -2.280  -5.824  1.00 93.39 186 A 1 
ATOM 1469 C CG2 . VAL A 1 186 ? -4.075  -0.425  -5.667  1.00 93.69 186 A 1 
ATOM 1470 N N   . PHE A 1 187 ? -7.565  -2.001  -3.011  1.00 94.32 187 A 1 
ATOM 1471 C CA  . PHE A 1 187 ? -8.505  -2.968  -2.447  1.00 93.57 187 A 1 
ATOM 1472 C C   . PHE A 1 187 ? -9.543  -3.383  -3.490  1.00 92.59 187 A 1 
ATOM 1473 O O   . PHE A 1 187 ? -10.082 -2.551  -4.221  1.00 90.06 187 A 1 
ATOM 1474 C CB  . PHE A 1 187 ? -9.180  -2.389  -1.196  1.00 93.05 187 A 1 
ATOM 1475 C CG  . PHE A 1 187 ? -8.236  -2.126  -0.038  1.00 93.25 187 A 1 
ATOM 1476 C CD1 . PHE A 1 187 ? -8.005  -3.125  0.926   1.00 89.73 187 A 1 
ATOM 1477 C CD2 . PHE A 1 187 ? -7.573  -0.891  0.069   1.00 89.77 187 A 1 
ATOM 1478 C CE1 . PHE A 1 187 ? -7.118  -2.886  1.990   1.00 87.97 187 A 1 
ATOM 1479 C CE2 . PHE A 1 187 ? -6.681  -0.656  1.131   1.00 88.40 187 A 1 
ATOM 1480 C CZ  . PHE A 1 187 ? -6.453  -1.653  2.094   1.00 89.69 187 A 1 
ATOM 1481 N N   . HIS A 1 188 ? -9.858  -4.674  -3.517  1.00 91.73 188 A 1 
ATOM 1482 C CA  . HIS A 1 188 ? -11.004 -5.212  -4.258  1.00 90.73 188 A 1 
ATOM 1483 C C   . HIS A 1 188 ? -12.243 -5.367  -3.374  1.00 90.69 188 A 1 
ATOM 1484 O O   . HIS A 1 188 ? -13.358 -5.139  -3.833  1.00 87.47 188 A 1 
ATOM 1485 C CB  . HIS A 1 188 ? -10.621 -6.541  -4.909  1.00 88.74 188 A 1 
ATOM 1486 C CG  . HIS A 1 188 ? -9.733  -6.331  -6.108  1.00 85.60 188 A 1 
ATOM 1487 N ND1 . HIS A 1 188 ? -10.151 -5.803  -7.314  1.00 75.15 188 A 1 
ATOM 1488 C CD2 . HIS A 1 188 ? -8.407  -6.605  -6.202  1.00 73.94 188 A 1 
ATOM 1489 C CE1 . HIS A 1 188 ? -9.085  -5.761  -8.121  1.00 74.44 188 A 1 
ATOM 1490 N NE2 . HIS A 1 188 ? -8.004  -6.233  -7.489  1.00 75.11 188 A 1 
ATOM 1491 N N   . ASP A 1 189 ? -12.049 -5.701  -2.093  1.00 91.43 189 A 1 
ATOM 1492 C CA  . ASP A 1 189 ? -13.132 -5.775  -1.120  1.00 92.05 189 A 1 
ATOM 1493 C C   . ASP A 1 189 ? -13.475 -4.371  -0.593  1.00 93.03 189 A 1 
ATOM 1494 O O   . ASP A 1 189 ? -12.699 -3.734  0.122   1.00 92.46 189 A 1 
ATOM 1495 C CB  . ASP A 1 189 ? -12.779 -6.768  -0.003  1.00 90.32 189 A 1 
ATOM 1496 C CG  . ASP A 1 189 ? -13.971 -7.048  0.926   1.00 86.26 189 A 1 
ATOM 1497 O OD1 . ASP A 1 189 ? -14.833 -6.152  1.079   1.00 81.92 189 A 1 
ATOM 1498 O OD2 . ASP A 1 189 ? -14.032 -8.156  1.481   1.00 79.59 189 A 1 
ATOM 1499 N N   . LEU A 1 190 ? -14.663 -3.886  -0.949  1.00 92.21 190 A 1 
ATOM 1500 C CA  . LEU A 1 190 ? -15.170 -2.578  -0.536  1.00 93.04 190 A 1 
ATOM 1501 C C   . LEU A 1 190 ? -15.484 -2.517  0.964   1.00 93.16 190 A 1 
ATOM 1502 O O   . LEU A 1 190 ? -15.409 -1.436  1.548   1.00 92.10 190 A 1 
ATOM 1503 C CB  . LEU A 1 190 ? -16.428 -2.235  -1.354  1.00 93.31 190 A 1 
ATOM 1504 C CG  . LEU A 1 190 ? -16.229 -2.159  -2.880  1.00 92.85 190 A 1 
ATOM 1505 C CD1 . LEU A 1 190 ? -17.564 -1.839  -3.543  1.00 90.39 190 A 1 
ATOM 1506 C CD2 . LEU A 1 190 ? -15.232 -1.073  -3.283  1.00 90.23 190 A 1 
ATOM 1507 N N   . ASN A 1 191 ? -15.821 -3.640  1.608   1.00 92.30 191 A 1 
ATOM 1508 C CA  . ASN A 1 191 ? -16.057 -3.678  3.052   1.00 91.61 191 A 1 
ATOM 1509 C C   . ASN A 1 191 ? -14.743 -3.505  3.812   1.00 91.96 191 A 1 
ATOM 1510 O O   . ASN A 1 191 ? -14.678 -2.698  4.741   1.00 90.77 191 A 1 
ATOM 1511 C CB  . ASN A 1 191 ? -16.751 -4.990  3.449   1.00 90.22 191 A 1 
ATOM 1512 C CG  . ASN A 1 191 ? -18.138 -5.124  2.863   1.00 86.78 191 A 1 
ATOM 1513 O OD1 . ASN A 1 191 ? -18.961 -4.232  2.944   1.00 80.09 191 A 1 
ATOM 1514 N ND2 . ASN A 1 191 ? -18.432 -6.252  2.264   1.00 78.44 191 A 1 
ATOM 1515 N N   . MET A 1 192 ? -13.674 -4.180  3.372   1.00 91.46 192 A 1 
ATOM 1516 C CA  . MET A 1 192 ? -12.330 -3.990  3.923   1.00 91.40 192 A 1 
ATOM 1517 C C   . MET A 1 192 ? -11.859 -2.552  3.728   1.00 91.99 192 A 1 
ATOM 1518 O O   . MET A 1 192 ? -11.440 -1.899  4.684   1.00 91.35 192 A 1 
ATOM 1519 C CB  . MET A 1 192 ? -11.338 -4.966  3.273   1.00 90.37 192 A 1 
ATOM 1520 C CG  . MET A 1 192 ? -11.625 -6.418  3.650   1.00 86.11 192 A 1 
ATOM 1521 S SD  . MET A 1 192 ? -11.433 -6.780  5.416   1.00 82.42 192 A 1 
ATOM 1522 C CE  . MET A 1 192 ? -12.076 -8.471  5.398   1.00 73.02 192 A 1 
ATOM 1523 N N   . ALA A 1 193 ? -12.007 -2.004  2.523   1.00 93.51 193 A 1 
ATOM 1524 C CA  . ALA A 1 193 ? -11.663 -0.613  2.257   1.00 94.13 193 A 1 
ATOM 1525 C C   . ALA A 1 193 ? -12.423 0.345   3.191   1.00 93.98 193 A 1 
ATOM 1526 O O   . ALA A 1 193 ? -11.813 1.219   3.802   1.00 93.09 193 A 1 
ATOM 1527 C CB  . ALA A 1 193 ? -11.938 -0.314  0.784   1.00 94.47 193 A 1 
ATOM 1528 N N   . ARG A 1 194 ? -13.733 0.140   3.375   1.00 94.24 194 A 1 
ATOM 1529 C CA  . ARG A 1 194 ? -14.579 0.957   4.262   1.00 93.00 194 A 1 
ATOM 1530 C C   . ARG A 1 194 ? -14.139 0.891   5.723   1.00 92.47 194 A 1 
ATOM 1531 O O   . ARG A 1 194 ? -14.207 1.895   6.427   1.00 90.61 194 A 1 
ATOM 1532 C CB  . ARG A 1 194 ? -16.036 0.508   4.111   1.00 92.16 194 A 1 
ATOM 1533 C CG  . ARG A 1 194 ? -17.001 1.434   4.861   1.00 89.16 194 A 1 
ATOM 1534 C CD  . ARG A 1 194 ? -18.447 1.032   4.581   1.00 85.97 194 A 1 
ATOM 1535 N NE  . ARG A 1 194 ? -19.392 1.988   5.185   1.00 80.89 194 A 1 
ATOM 1536 C CZ  . ARG A 1 194 ? -20.591 2.303   4.723   1.00 76.54 194 A 1 
ATOM 1537 N NH1 . ARG A 1 194 ? -21.136 1.674   3.721   1.00 70.07 194 A 1 
ATOM 1538 N NH2 . ARG A 1 194 ? -21.260 3.285   5.247   1.00 69.44 194 A 1 
ATOM 1539 N N   . GLN A 1 195 ? -13.716 -0.276  6.193   1.00 92.30 195 A 1 
ATOM 1540 C CA  . GLN A 1 195 ? -13.310 -0.487  7.579   1.00 90.13 195 A 1 
ATOM 1541 C C   . GLN A 1 195 ? -11.938 0.130   7.890   1.00 89.71 195 A 1 
ATOM 1542 O O   . GLN A 1 195 ? -11.728 0.653   8.992   1.00 86.87 195 A 1 
ATOM 1543 C CB  . GLN A 1 195 ? -13.352 -1.997  7.855   1.00 88.84 195 A 1 
ATOM 1544 C CG  . GLN A 1 195 ? -13.116 -2.325  9.334   1.00 82.95 195 A 1 
ATOM 1545 C CD  . GLN A 1 195 ? -13.394 -3.785  9.672   1.00 77.72 195 A 1 
ATOM 1546 O OE1 . GLN A 1 195 ? -13.796 -4.594  8.857   1.00 71.06 195 A 1 
ATOM 1547 N NE2 . GLN A 1 195 ? -13.211 -4.191  10.909  1.00 67.11 195 A 1 
ATOM 1548 N N   . PHE A 1 196 ? -11.010 0.099   6.929   1.00 89.16 196 A 1 
ATOM 1549 C CA  . PHE A 1 196 ? -9.606  0.443   7.171   1.00 88.21 196 A 1 
ATOM 1550 C C   . PHE A 1 196 ? -9.149  1.764   6.550   1.00 90.60 196 A 1 
ATOM 1551 O O   . PHE A 1 196 ? -8.204  2.369   7.061   1.00 89.10 196 A 1 
ATOM 1552 C CB  . PHE A 1 196 ? -8.725  -0.745  6.758   1.00 84.53 196 A 1 
ATOM 1553 C CG  . PHE A 1 196 ? -9.031  -1.991  7.571   1.00 71.63 196 A 1 
ATOM 1554 C CD1 . PHE A 1 196 ? -8.699  -2.043  8.937   1.00 63.29 196 A 1 
ATOM 1555 C CD2 . PHE A 1 196 ? -9.706  -3.075  6.981   1.00 63.23 196 A 1 
ATOM 1556 C CE1 . PHE A 1 196 ? -9.050  -3.166  9.706   1.00 53.33 196 A 1 
ATOM 1557 C CE2 . PHE A 1 196 ? -10.059 -4.197  7.750   1.00 53.86 196 A 1 
ATOM 1558 C CZ  . PHE A 1 196 ? -9.736  -4.243  9.112   1.00 52.31 196 A 1 
ATOM 1559 N N   . GLY A 1 197 ? -9.822  2.258   5.502   1.00 94.06 197 A 1 
ATOM 1560 C CA  . GLY A 1 197 ? -9.504  3.533   4.865   1.00 94.65 197 A 1 
ATOM 1561 C C   . GLY A 1 197 ? -10.056 4.745   5.618   1.00 95.74 197 A 1 
ATOM 1562 O O   . GLY A 1 197 ? -11.125 4.684   6.222   1.00 94.79 197 A 1 
ATOM 1563 N N   . ASP A 1 198 ? -9.344  5.863   5.532   1.00 96.48 198 A 1 
ATOM 1564 C CA  . ASP A 1 198 ? -9.834  7.178   5.959   1.00 96.73 198 A 1 
ATOM 1565 C C   . ASP A 1 198 ? -10.403 7.941   4.746   1.00 97.17 198 A 1 
ATOM 1566 O O   . ASP A 1 198 ? -11.493 8.517   4.799   1.00 96.37 198 A 1 
ATOM 1567 C CB  . ASP A 1 198 ? -8.697  7.953   6.647   1.00 96.16 198 A 1 
ATOM 1568 C CG  . ASP A 1 198 ? -8.072  7.210   7.839   1.00 95.32 198 A 1 
ATOM 1569 O OD1 . ASP A 1 198 ? -8.781  6.922   8.839   1.00 91.08 198 A 1 
ATOM 1570 O OD2 . ASP A 1 198 ? -6.856  6.939   7.757   1.00 91.14 198 A 1 
ATOM 1571 N N   . LYS A 1 199 ? -9.686  7.888   3.621   1.00 97.31 199 A 1 
ATOM 1572 C CA  . LYS A 1 199 ? -10.073 8.461   2.329   1.00 97.41 199 A 1 
ATOM 1573 C C   . LYS A 1 199 ? -10.070 7.401   1.233   1.00 97.80 199 A 1 
ATOM 1574 O O   . LYS A 1 199 ? -9.495  6.324   1.380   1.00 97.19 199 A 1 
ATOM 1575 C CB  . LYS A 1 199 ? -9.137  9.620   1.964   1.00 96.58 199 A 1 
ATOM 1576 C CG  . LYS A 1 199 ? -9.354  10.854  2.847   1.00 92.47 199 A 1 
ATOM 1577 C CD  . LYS A 1 199 ? -8.394  11.960  2.406   1.00 89.18 199 A 1 
ATOM 1578 C CE  . LYS A 1 199 ? -8.611  13.218  3.238   1.00 82.08 199 A 1 
ATOM 1579 N NZ  . LYS A 1 199 ? -7.448  14.132  3.129   1.00 72.84 199 A 1 
ATOM 1580 N N   . THR A 1 200 ? -10.694 7.733   0.105   1.00 97.76 200 A 1 
ATOM 1581 C CA  . THR A 1 200 ? -10.642 6.886   -1.088  1.00 98.00 200 A 1 
ATOM 1582 C C   . THR A 1 200 ? -10.559 7.709   -2.362  1.00 98.12 200 A 1 
ATOM 1583 O O   . THR A 1 200 ? -11.110 8.809   -2.440  1.00 97.41 200 A 1 
ATOM 1584 C CB  . THR A 1 200 ? -11.805 5.885   -1.118  1.00 97.04 200 A 1 
ATOM 1585 O OG1 . THR A 1 200 ? -11.640 4.957   -2.163  1.00 91.13 200 A 1 
ATOM 1586 C CG2 . THR A 1 200 ? -13.179 6.527   -1.297  1.00 90.40 200 A 1 
ATOM 1587 N N   . ILE A 1 201 ? -9.892  7.158   -3.363  1.00 97.83 201 A 1 
ATOM 1588 C CA  . ILE A 1 201 ? -10.077 7.499   -4.770  1.00 97.62 201 A 1 
ATOM 1589 C C   . ILE A 1 201 ? -10.737 6.317   -5.481  1.00 97.77 201 A 1 
ATOM 1590 O O   . ILE A 1 201 ? -10.373 5.159   -5.259  1.00 97.23 201 A 1 
ATOM 1591 C CB  . ILE A 1 201 ? -8.767  7.952   -5.457  1.00 96.00 201 A 1 
ATOM 1592 C CG1 . ILE A 1 201 ? -7.675  6.859   -5.452  1.00 87.23 201 A 1 
ATOM 1593 C CG2 . ILE A 1 201 ? -8.265  9.250   -4.805  1.00 87.38 201 A 1 
ATOM 1594 C CD1 . ILE A 1 201 ? -6.389  7.259   -6.180  1.00 86.96 201 A 1 
ATOM 1595 N N   . VAL A 1 202 ? -11.718 6.610   -6.327  1.00 97.85 202 A 1 
ATOM 1596 C CA  . VAL A 1 202 ? -12.354 5.630   -7.211  1.00 97.85 202 A 1 
ATOM 1597 C C   . VAL A 1 202 ? -11.845 5.878   -8.617  1.00 97.99 202 A 1 
ATOM 1598 O O   . VAL A 1 202 ? -12.057 6.956   -9.170  1.00 97.62 202 A 1 
ATOM 1599 C CB  . VAL A 1 202 ? -13.888 5.697   -7.146  1.00 97.42 202 A 1 
ATOM 1600 C CG1 . VAL A 1 202 ? -14.513 4.579   -7.993  1.00 95.87 202 A 1 
ATOM 1601 C CG2 . VAL A 1 202 ? -14.398 5.534   -5.708  1.00 96.00 202 A 1 
ATOM 1602 N N   . MET A 1 203 ? -11.150 4.901   -9.179  1.00 97.92 203 A 1 
ATOM 1603 C CA  . MET A 1 203 ? -10.625 4.961   -10.540 1.00 97.82 203 A 1 
ATOM 1604 C C   . MET A 1 203 ? -11.602 4.337   -11.534 1.00 97.49 203 A 1 
ATOM 1605 O O   . MET A 1 203 ? -12.162 3.268   -11.279 1.00 96.50 203 A 1 
ATOM 1606 C CB  . MET A 1 203 ? -9.252  4.291   -10.629 1.00 97.48 203 A 1 
ATOM 1607 C CG  . MET A 1 203 ? -8.191  5.013   -9.792  1.00 95.08 203 A 1 
ATOM 1608 S SD  . MET A 1 203 ? -6.510  4.392   -10.023 1.00 94.04 203 A 1 
ATOM 1609 C CE  . MET A 1 203 ? -6.168  4.996   -11.701 1.00 85.43 203 A 1 
ATOM 1610 N N   . ASN A 1 204 ? -11.752 4.985   -12.689 1.00 97.36 204 A 1 
ATOM 1611 C CA  . ASN A 1 204 ? -12.501 4.481   -13.833 1.00 97.30 204 A 1 
ATOM 1612 C C   . ASN A 1 204 ? -11.775 4.863   -15.126 1.00 97.49 204 A 1 
ATOM 1613 O O   . ASN A 1 204 ? -11.406 6.024   -15.291 1.00 96.29 204 A 1 
ATOM 1614 C CB  . ASN A 1 204 ? -13.925 5.056   -13.812 1.00 96.51 204 A 1 
ATOM 1615 C CG  . ASN A 1 204 ? -14.779 4.352   -14.850 1.00 96.08 204 A 1 
ATOM 1616 O OD1 . ASN A 1 204 ? -14.715 3.139   -14.981 1.00 89.73 204 A 1 
ATOM 1617 N ND2 . ASN A 1 204 ? -15.573 5.058   -15.608 1.00 89.98 204 A 1 
ATOM 1618 N N   . ASP A 1 205 ? -11.526 3.901   -16.010 1.00 95.98 205 A 1 
ATOM 1619 C CA  . ASP A 1 205 ? -10.876 4.111   -17.316 1.00 96.28 205 A 1 
ATOM 1620 C C   . ASP A 1 205 ? -9.623  5.006   -17.254 1.00 96.98 205 A 1 
ATOM 1621 O O   . ASP A 1 205 ? -9.442  5.949   -18.027 1.00 94.91 205 A 1 
ATOM 1622 C CB  . ASP A 1 205 ? -11.921 4.557   -18.354 1.00 95.06 205 A 1 
ATOM 1623 C CG  . ASP A 1 205 ? -13.031 3.522   -18.526 1.00 91.99 205 A 1 
ATOM 1624 O OD1 . ASP A 1 205 ? -12.710 2.313   -18.476 1.00 86.20 205 A 1 
ATOM 1625 O OD2 . ASP A 1 205 ? -14.195 3.947   -18.666 1.00 85.88 205 A 1 
ATOM 1626 N N   . GLY A 1 206 ? -8.755  4.736   -16.276 1.00 95.94 206 A 1 
ATOM 1627 C CA  . GLY A 1 206 ? -7.501  5.461   -16.080 1.00 96.72 206 A 1 
ATOM 1628 C C   . GLY A 1 206 ? -7.628  6.834   -15.411 1.00 97.65 206 A 1 
ATOM 1629 O O   . GLY A 1 206 ? -6.611  7.504   -15.251 1.00 96.82 206 A 1 
ATOM 1630 N N   . LYS A 1 207 ? -8.817  7.270   -14.990 1.00 97.48 207 A 1 
ATOM 1631 C CA  . LYS A 1 207 ? -9.062  8.574   -14.349 1.00 97.81 207 A 1 
ATOM 1632 C C   . LYS A 1 207 ? -9.634  8.420   -12.943 1.00 97.96 207 A 1 
ATOM 1633 O O   . LYS A 1 207 ? -10.186 7.382   -12.593 1.00 97.27 207 A 1 
ATOM 1634 C CB  . LYS A 1 207 ? -9.984  9.426   -15.228 1.00 97.38 207 A 1 
ATOM 1635 C CG  . LYS A 1 207 ? -9.325  9.762   -16.572 1.00 95.49 207 A 1 
ATOM 1636 C CD  . LYS A 1 207 ? -10.222 10.689  -17.391 1.00 92.85 207 A 1 
ATOM 1637 C CE  . LYS A 1 207 ? -9.530  10.993  -18.719 1.00 86.62 207 A 1 
ATOM 1638 N NZ  . LYS A 1 207 ? -10.334 11.928  -19.546 1.00 76.77 207 A 1 
ATOM 1639 N N   . ILE A 1 208 ? -9.536  9.484   -12.133 1.00 97.83 208 A 1 
ATOM 1640 C CA  . ILE A 1 208 ? -10.236 9.555   -10.847 1.00 97.97 208 A 1 
ATOM 1641 C C   . ILE A 1 208 ? -11.682 9.989   -11.103 1.00 97.87 208 A 1 
ATOM 1642 O O   . ILE A 1 208 ? -11.931 11.107  -11.536 1.00 97.18 208 A 1 
ATOM 1643 C CB  . ILE A 1 208 ? -9.498  10.473  -9.847  1.00 97.84 208 A 1 
ATOM 1644 C CG1 . ILE A 1 208 ? -8.111  9.881   -9.517  1.00 96.93 208 A 1 
ATOM 1645 C CG2 . ILE A 1 208 ? -10.336 10.645  -8.564  1.00 96.91 208 A 1 
ATOM 1646 C CD1 . ILE A 1 208 ? -7.257  10.742  -8.574  1.00 94.84 208 A 1 
ATOM 1647 N N   . ALA A 1 209 ? -12.632 9.100   -10.820 1.00 97.65 209 A 1 
ATOM 1648 C CA  . ALA A 1 209 ? -14.067 9.378   -10.879 1.00 97.38 209 A 1 
ATOM 1649 C C   . ALA A 1 209 ? -14.587 10.030  -9.585  1.00 97.41 209 A 1 
ATOM 1650 O O   . ALA A 1 209 ? -15.517 10.832  -9.624  1.00 96.15 209 A 1 
ATOM 1651 C CB  . ALA A 1 209 ? -14.789 8.057   -11.167 1.00 97.17 209 A 1 
ATOM 1652 N N   . ALA A 1 210 ? -13.984 9.703   -8.439  1.00 97.77 210 A 1 
ATOM 1653 C CA  . ALA A 1 210 ? -14.283 10.325  -7.151  1.00 97.59 210 A 1 
ATOM 1654 C C   . ALA A 1 210 ? -13.059 10.311  -6.230  1.00 97.75 210 A 1 
ATOM 1655 O O   . ALA A 1 210 ? -12.243 9.394   -6.274  1.00 97.11 210 A 1 
ATOM 1656 C CB  . ALA A 1 210 ? -15.460 9.605   -6.487  1.00 96.88 210 A 1 
ATOM 1657 N N   . CYS A 1 211 ? -12.978 11.316  -5.350  1.00 97.68 211 A 1 
ATOM 1658 C CA  . CYS A 1 211 ? -11.960 11.421  -4.309  1.00 97.37 211 A 1 
ATOM 1659 C C   . CYS A 1 211 ? -12.577 12.094  -3.085  1.00 97.37 211 A 1 
ATOM 1660 O O   . CYS A 1 211 ? -13.218 13.138  -3.220  1.00 95.91 211 A 1 
ATOM 1661 C CB  . CYS A 1 211 ? -10.776 12.231  -4.858  1.00 95.95 211 A 1 
ATOM 1662 S SG  . CYS A 1 211 ? -9.474  12.409  -3.596  1.00 90.87 211 A 1 
ATOM 1663 N N   . GLY A 1 212 ? -12.398 11.523  -1.896  1.00 97.07 212 A 1 
ATOM 1664 C CA  . GLY A 1 212 ? -12.942 12.106  -0.671  1.00 96.90 212 A 1 
ATOM 1665 C C   . GLY A 1 212 ? -12.886 11.172  0.531   1.00 97.52 212 A 1 
ATOM 1666 O O   . GLY A 1 212 ? -12.141 10.187  0.546   1.00 96.94 212 A 1 
ATOM 1667 N N   . ASN A 1 213 ? -13.680 11.501  1.554   1.00 97.05 213 A 1 
ATOM 1668 C CA  . ASN A 1 213 ? -13.858 10.621  2.704   1.00 97.22 213 A 1 
ATOM 1669 C C   . ASN A 1 213 ? -14.462 9.283   2.251   1.00 97.31 213 A 1 
ATOM 1670 O O   . ASN A 1 213 ? -15.433 9.259   1.491   1.00 96.25 213 A 1 
ATOM 1671 C CB  . ASN A 1 213 ? -14.746 11.319  3.746   1.00 96.44 213 A 1 
ATOM 1672 C CG  . ASN A 1 213 ? -14.893 10.471  4.993   1.00 85.34 213 A 1 
ATOM 1673 O OD1 . ASN A 1 213 ? -15.629 9.496   5.037   1.00 74.19 213 A 1 
ATOM 1674 N ND2 . ASN A 1 213 ? -14.147 10.767  6.030   1.00 73.10 213 A 1 
ATOM 1675 N N   . ILE A 1 214 ? -13.909 8.176   2.728   1.00 96.76 214 A 1 
ATOM 1676 C CA  . ILE A 1 214 ? -14.325 6.856   2.257   1.00 96.68 214 A 1 
ATOM 1677 C C   . ILE A 1 214 ? -15.809 6.581   2.522   1.00 96.05 214 A 1 
ATOM 1678 O O   . ILE A 1 214 ? -16.495 6.021   1.672   1.00 94.52 214 A 1 
ATOM 1679 C CB  . ILE A 1 214 ? -13.407 5.766   2.842   1.00 96.04 214 A 1 
ATOM 1680 C CG1 . ILE A 1 214 ? -13.666 4.444   2.093   1.00 93.51 214 A 1 
ATOM 1681 C CG2 . ILE A 1 214 ? -13.568 5.599   4.362   1.00 92.09 214 A 1 
ATOM 1682 C CD1 . ILE A 1 214 ? -12.519 3.453   2.230   1.00 88.15 214 A 1 
ATOM 1683 N N   . GLY A 1 215 ? -16.330 7.005   3.681   1.00 95.55 215 A 1 
ATOM 1684 C CA  . GLY A 1 215 ? -17.736 6.816   4.035   1.00 94.47 215 A 1 
ATOM 1685 C C   . GLY A 1 215 ? -18.684 7.567   3.101   1.00 94.85 215 A 1 
ATOM 1686 O O   . GLY A 1 215 ? -19.714 7.017   2.713   1.00 93.51 215 A 1 
ATOM 1687 N N   . GLU A 1 216 ? -18.327 8.789   2.703   1.00 94.85 216 A 1 
ATOM 1688 C CA  . GLU A 1 216 ? -19.114 9.607   1.773   1.00 95.24 216 A 1 
ATOM 1689 C C   . GLU A 1 216 ? -19.092 9.016   0.361   1.00 95.34 216 A 1 
ATOM 1690 O O   . GLU A 1 216 ? -20.146 8.797   -0.231  1.00 93.88 216 A 1 
ATOM 1691 C CB  . GLU A 1 216 ? -18.573 11.041  1.751   1.00 95.01 216 A 1 
ATOM 1692 C CG  . GLU A 1 216 ? -18.783 11.766  3.091   1.00 88.77 216 A 1 
ATOM 1693 C CD  . GLU A 1 216 ? -18.081 13.129  3.164   1.00 85.75 216 A 1 
ATOM 1694 O OE1 . GLU A 1 216 ? -18.191 13.759  4.241   1.00 77.20 216 A 1 
ATOM 1695 O OE2 . GLU A 1 216 ? -17.391 13.509  2.189   1.00 79.67 216 A 1 
ATOM 1696 N N   . VAL A 1 217 ? -17.895 8.689   -0.137  1.00 95.93 217 A 1 
ATOM 1697 C CA  . VAL A 1 217 ? -17.730 8.152   -1.497  1.00 95.87 217 A 1 
ATOM 1698 C C   . VAL A 1 217 ? -18.425 6.796   -1.658  1.00 95.30 217 A 1 
ATOM 1699 O O   . VAL A 1 217 ? -19.118 6.580   -2.650  1.00 94.11 217 A 1 
ATOM 1700 C CB  . VAL A 1 217 ? -16.240 8.075   -1.872  1.00 96.08 217 A 1 
ATOM 1701 C CG1 . VAL A 1 217 ? -16.024 7.406   -3.236  1.00 94.69 217 A 1 
ATOM 1702 C CG2 . VAL A 1 217 ? -15.621 9.476   -1.951  1.00 94.51 217 A 1 
ATOM 1703 N N   . LEU A 1 218 ? -18.294 5.887   -0.677  1.00 95.38 218 A 1 
ATOM 1704 C CA  . LEU A 1 218 ? -18.929 4.563   -0.734  1.00 94.20 218 A 1 
ATOM 1705 C C   . LEU A 1 218 ? -20.457 4.607   -0.576  1.00 93.02 218 A 1 
ATOM 1706 O O   . LEU A 1 218 ? -21.138 3.663   -0.977  1.00 91.01 218 A 1 
ATOM 1707 C CB  . LEU A 1 218 ? -18.312 3.640   0.331   1.00 94.01 218 A 1 
ATOM 1708 C CG  . LEU A 1 218 ? -16.836 3.247   0.125   1.00 92.99 218 A 1 
ATOM 1709 C CD1 . LEU A 1 218 ? -16.443 2.227   1.191   1.00 89.05 218 A 1 
ATOM 1710 C CD2 . LEU A 1 218 ? -16.552 2.596   -1.216  1.00 89.02 218 A 1 
ATOM 1711 N N   . ASN A 1 219 ? -21.007 5.664   0.013   1.00 93.62 219 A 1 
ATOM 1712 C CA  . ASN A 1 219 ? -22.456 5.858   0.108   1.00 92.31 219 A 1 
ATOM 1713 C C   . ASN A 1 219 ? -23.043 6.616   -1.099  1.00 91.96 219 A 1 
ATOM 1714 O O   . ASN A 1 219 ? -24.268 6.663   -1.233  1.00 89.22 219 A 1 
ATOM 1715 C CB  . ASN A 1 219 ? -22.782 6.583   1.419   1.00 90.83 219 A 1 
ATOM 1716 C CG  . ASN A 1 219 ? -22.581 5.752   2.677   1.00 88.20 219 A 1 
ATOM 1717 O OD1 . ASN A 1 219 ? -22.714 4.536   2.751   1.00 81.22 219 A 1 
ATOM 1718 N ND2 . ASN A 1 219 ? -22.294 6.410   3.775   1.00 80.28 219 A 1 
ATOM 1719 N N   . GLY A 1 220 ? -22.203 7.232   -1.937  1.00 92.28 220 A 1 
ATOM 1720 C CA  . GLY A 1 220 ? -22.617 7.973   -3.128  1.00 91.96 220 A 1 
ATOM 1721 C C   . GLY A 1 220 ? -22.883 7.084   -4.348  1.00 93.17 220 A 1 
ATOM 1722 O O   . GLY A 1 220 ? -22.524 5.908   -4.384  1.00 91.39 220 A 1 
ATOM 1723 N N   . ASP A 1 221 ? -23.448 7.684   -5.391  1.00 93.05 221 A 1 
ATOM 1724 C CA  . ASP A 1 221 ? -23.841 6.967   -6.618  1.00 93.69 221 A 1 
ATOM 1725 C C   . ASP A 1 221 ? -22.676 6.670   -7.573  1.00 94.87 221 A 1 
ATOM 1726 O O   . ASP A 1 221 ? -22.818 5.874   -8.508  1.00 92.54 221 A 1 
ATOM 1727 C CB  . ASP A 1 221 ? -24.937 7.763   -7.339  1.00 91.78 221 A 1 
ATOM 1728 C CG  . ASP A 1 221 ? -26.221 7.841   -6.516  1.00 85.27 221 A 1 
ATOM 1729 O OD1 . ASP A 1 221 ? -26.606 6.793   -5.948  1.00 78.78 221 A 1 
ATOM 1730 O OD2 . ASP A 1 221 ? -26.784 8.954   -6.445  1.00 79.02 221 A 1 
ATOM 1731 N N   . VAL A 1 222 ? -21.498 7.273   -7.339  1.00 94.61 222 A 1 
ATOM 1732 C CA  . VAL A 1 222 ? -20.333 7.126   -8.231  1.00 95.25 222 A 1 
ATOM 1733 C C   . VAL A 1 222 ? -19.911 5.664   -8.382  1.00 95.55 222 A 1 
ATOM 1734 O O   . VAL A 1 222 ? -19.603 5.225   -9.489  1.00 94.42 222 A 1 
ATOM 1735 C CB  . VAL A 1 222 ? -19.144 7.977   -7.745  1.00 94.57 222 A 1 
ATOM 1736 C CG1 . VAL A 1 222 ? -17.929 7.813   -8.671  1.00 87.73 222 A 1 
ATOM 1737 C CG2 . VAL A 1 222 ? -19.514 9.465   -7.716  1.00 88.58 222 A 1 
ATOM 1738 N N   . LEU A 1 223 ? -19.963 4.882   -7.299  1.00 94.35 223 A 1 
ATOM 1739 C CA  . LEU A 1 223 ? -19.637 3.456   -7.365  1.00 93.80 223 A 1 
ATOM 1740 C C   . LEU A 1 223 ? -20.578 2.689   -8.294  1.00 94.19 223 A 1 
ATOM 1741 O O   . LEU A 1 223 ? -20.114 1.853   -9.065  1.00 92.46 223 A 1 
ATOM 1742 C CB  . LEU A 1 223 ? -19.701 2.839   -5.967  1.00 91.92 223 A 1 
ATOM 1743 C CG  . LEU A 1 223 ? -18.531 3.200   -5.051  1.00 88.86 223 A 1 
ATOM 1744 C CD1 . LEU A 1 223 ? -18.814 2.529   -3.712  1.00 82.88 223 A 1 
ATOM 1745 C CD2 . LEU A 1 223 ? -17.187 2.684   -5.554  1.00 82.69 223 A 1 
ATOM 1746 N N   . ASN A 1 224 ? -21.880 2.991   -8.256  1.00 95.28 224 A 1 
ATOM 1747 C CA  . ASN A 1 224 ? -22.860 2.316   -9.111  1.00 94.87 224 A 1 
ATOM 1748 C C   . ASN A 1 224 ? -22.568 2.584   -10.588 1.00 95.29 224 A 1 
ATOM 1749 O O   . ASN A 1 224 ? -22.618 1.665   -11.402 1.00 94.19 224 A 1 
ATOM 1750 C CB  . ASN A 1 224 ? -24.280 2.775   -8.735  1.00 93.59 224 A 1 
ATOM 1751 C CG  . ASN A 1 224 ? -24.689 2.417   -7.321  1.00 91.66 224 A 1 
ATOM 1752 O OD1 . ASN A 1 224 ? -24.139 1.538   -6.672  1.00 85.02 224 A 1 
ATOM 1753 N ND2 . ASN A 1 224 ? -25.696 3.080   -6.803  1.00 84.89 224 A 1 
ATOM 1754 N N   . THR A 1 225 ? -22.188 3.825   -10.914 1.00 95.31 225 A 1 
ATOM 1755 C CA  . THR A 1 225 ? -21.783 4.205   -12.274 1.00 95.57 225 A 1 
ATOM 1756 C C   . THR A 1 225 ? -20.495 3.496   -12.698 1.00 95.95 225 A 1 
ATOM 1757 O O   . THR A 1 225 ? -20.424 2.948   -13.791 1.00 94.74 225 A 1 
ATOM 1758 C CB  . THR A 1 225 ? -21.600 5.727   -12.369 1.00 95.32 225 A 1 
ATOM 1759 O OG1 . THR A 1 225 ? -22.758 6.385   -11.904 1.00 90.98 225 A 1 
ATOM 1760 C CG2 . THR A 1 225 ? -21.361 6.199   -13.799 1.00 89.90 225 A 1 
ATOM 1761 N N   . VAL A 1 226 ? -19.483 3.481   -11.827 1.00 95.94 226 A 1 
ATOM 1762 C CA  . VAL A 1 226 ? -18.153 2.928   -12.141 1.00 95.89 226 A 1 
ATOM 1763 C C   . VAL A 1 226 ? -18.173 1.403   -12.279 1.00 95.53 226 A 1 
ATOM 1764 O O   . VAL A 1 226 ? -17.505 0.857   -13.153 1.00 94.25 226 A 1 
ATOM 1765 C CB  . VAL A 1 226 ? -17.137 3.391   -11.079 1.00 95.82 226 A 1 
ATOM 1766 C CG1 . VAL A 1 226 ? -15.792 2.667   -11.182 1.00 94.07 226 A 1 
ATOM 1767 C CG2 . VAL A 1 226 ? -16.858 4.893   -11.239 1.00 94.42 226 A 1 
ATOM 1768 N N   . TYR A 1 227 ? -18.935 0.705   -11.435 1.00 95.04 227 A 1 
ATOM 1769 C CA  . TYR A 1 227 ? -19.036 -0.757  -11.477 1.00 94.32 227 A 1 
ATOM 1770 C C   . TYR A 1 227 ? -20.211 -1.265  -12.331 1.00 94.12 227 A 1 
ATOM 1771 O O   . TYR A 1 227 ? -20.341 -2.474  -12.519 1.00 91.54 227 A 1 
ATOM 1772 C CB  . TYR A 1 227 ? -19.084 -1.302  -10.049 1.00 94.17 227 A 1 
ATOM 1773 C CG  . TYR A 1 227 ? -17.759 -1.240  -9.302  1.00 94.60 227 A 1 
ATOM 1774 C CD1 . TYR A 1 227 ? -16.863 -2.326  -9.382  1.00 91.57 227 A 1 
ATOM 1775 C CD2 . TYR A 1 227 ? -17.430 -0.124  -8.517  1.00 92.16 227 A 1 
ATOM 1776 C CE1 . TYR A 1 227 ? -15.653 -2.300  -8.658  1.00 91.10 227 A 1 
ATOM 1777 C CE2 . TYR A 1 227 ? -16.218 -0.088  -7.795  1.00 91.52 227 A 1 
ATOM 1778 C CZ  . TYR A 1 227 ? -15.331 -1.182  -7.857  1.00 92.66 227 A 1 
ATOM 1779 O OH  . TYR A 1 227 ? -14.178 -1.157  -7.145  1.00 90.97 227 A 1 
ATOM 1780 N N   . GLY A 1 228 ? -21.081 -0.371  -12.830 1.00 93.95 228 A 1 
ATOM 1781 C CA  . GLY A 1 228 ? -22.230 -0.747  -13.663 1.00 93.43 228 A 1 
ATOM 1782 C C   . GLY A 1 228 ? -23.319 -1.534  -12.921 1.00 93.71 228 A 1 
ATOM 1783 O O   . GLY A 1 228 ? -24.114 -2.235  -13.547 1.00 90.73 228 A 1 
ATOM 1784 N N   . THR A 1 229 ? -23.344 -1.469  -11.577 1.00 94.44 229 A 1 
ATOM 1785 C CA  . THR A 1 229 ? -24.305 -2.205  -10.738 1.00 93.99 229 A 1 
ATOM 1786 C C   . THR A 1 229 ? -24.584 -1.461  -9.433  1.00 94.54 229 A 1 
ATOM 1787 O O   . THR A 1 229 ? -23.725 -0.746  -8.922  1.00 92.79 229 A 1 
ATOM 1788 C CB  . THR A 1 229 ? -23.807 -3.638  -10.463 1.00 91.74 229 A 1 
ATOM 1789 O OG1 . THR A 1 229 ? -24.833 -4.396  -9.859  1.00 81.48 229 A 1 
ATOM 1790 C CG2 . THR A 1 229 ? -22.581 -3.739  -9.554  1.00 80.62 229 A 1 
ATOM 1791 N N   . ASP A 1 230 ? -25.771 -1.650  -8.864  1.00 93.41 230 A 1 
ATOM 1792 C CA  . ASP A 1 230 ? -26.128 -1.111  -7.546  1.00 93.37 230 A 1 
ATOM 1793 C C   . ASP A 1 230 ? -25.461 -1.950  -6.443  1.00 93.23 230 A 1 
ATOM 1794 O O   . ASP A 1 230 ? -26.017 -2.931  -5.935  1.00 91.81 230 A 1 
ATOM 1795 C CB  . ASP A 1 230 ? -27.653 -1.011  -7.410  1.00 92.15 230 A 1 
ATOM 1796 C CG  . ASP A 1 230 ? -28.129 -0.329  -6.120  1.00 89.91 230 A 1 
ATOM 1797 O OD1 . ASP A 1 230 ? -27.347 -0.237  -5.137  1.00 86.78 230 A 1 
ATOM 1798 O OD2 . ASP A 1 230 ? -29.334 0.021   -6.087  1.00 85.52 230 A 1 
ATOM 1799 N N   . ILE A 1 231 ? -24.239 -1.563  -6.100  1.00 92.77 231 A 1 
ATOM 1800 C CA  . ILE A 1 231 ? -23.401 -2.254  -5.110  1.00 92.05 231 A 1 
ATOM 1801 C C   . ILE A 1 231 ? -24.075 -2.268  -3.744  1.00 92.00 231 A 1 
ATOM 1802 O O   . ILE A 1 231 ? -24.076 -3.294  -3.063  1.00 90.95 231 A 1 
ATOM 1803 C CB  . ILE A 1 231 ? -22.012 -1.578  -5.031  1.00 90.91 231 A 1 
ATOM 1804 C CG1 . ILE A 1 231 ? -21.262 -1.807  -6.361  1.00 87.33 231 A 1 
ATOM 1805 C CG2 . ILE A 1 231 ? -21.193 -2.123  -3.847  1.00 86.91 231 A 1 
ATOM 1806 C CD1 . ILE A 1 231 ? -19.908 -1.104  -6.422  1.00 78.62 231 A 1 
ATOM 1807 N N   . ARG A 1 232 ? -24.678 -1.152  -3.339  1.00 91.43 232 A 1 
ATOM 1808 C CA  . ARG A 1 232 ? -25.310 -1.037  -2.023  1.00 90.52 232 A 1 
ATOM 1809 C C   . ARG A 1 232 ? -26.493 -1.990  -1.905  1.00 91.48 232 A 1 
ATOM 1810 O O   . ARG A 1 232 ? -26.589 -2.722  -0.923  1.00 90.77 232 A 1 
ATOM 1811 C CB  . ARG A 1 232 ? -25.710 0.425   -1.787  1.00 88.81 232 A 1 
ATOM 1812 C CG  . ARG A 1 232 ? -26.281 0.626   -0.379  1.00 78.61 232 A 1 
ATOM 1813 C CD  . ARG A 1 232 ? -26.655 2.093   -0.184  1.00 75.97 232 A 1 
ATOM 1814 N NE  . ARG A 1 232 ? -27.205 2.326   1.162   1.00 68.23 232 A 1 
ATOM 1815 C CZ  . ARG A 1 232 ? -27.706 3.464   1.605   1.00 62.50 232 A 1 
ATOM 1816 N NH1 . ARG A 1 232 ? -27.781 4.524   0.841   1.00 58.14 232 A 1 
ATOM 1817 N NH2 . ARG A 1 232 ? -28.144 3.560   2.826   1.00 53.67 232 A 1 
ATOM 1818 N N   . LYS A 1 233 ? -27.362 -2.017  -2.913  1.00 91.14 233 A 1 
ATOM 1819 C CA  . LYS A 1 233 ? -28.500 -2.939  -2.963  1.00 91.81 233 A 1 
ATOM 1820 C C   . LYS A 1 233 ? -28.040 -4.395  -2.982  1.00 92.67 233 A 1 
ATOM 1821 O O   . LYS A 1 233 ? -28.626 -5.221  -2.284  1.00 92.23 233 A 1 
ATOM 1822 C CB  . LYS A 1 233 ? -29.339 -2.598  -4.195  1.00 91.87 233 A 1 
ATOM 1823 C CG  . LYS A 1 233 ? -30.630 -3.419  -4.279  1.00 85.52 233 A 1 
ATOM 1824 C CD  . LYS A 1 233 ? -31.411 -2.962  -5.512  1.00 82.23 233 A 1 
ATOM 1825 C CE  . LYS A 1 233 ? -32.727 -3.721  -5.656  1.00 75.36 233 A 1 
ATOM 1826 N NZ  . LYS A 1 233 ? -33.466 -3.220  -6.838  1.00 67.85 233 A 1 
ATOM 1827 N N   . PHE A 1 234 ? -26.983 -4.707  -3.741  1.00 91.39 234 A 1 
ATOM 1828 C CA  . PHE A 1 234 ? -26.387 -6.041  -3.758  1.00 91.16 234 A 1 
ATOM 1829 C C   . PHE A 1 234 ? -25.886 -6.452  -2.368  1.00 92.03 234 A 1 
ATOM 1830 O O   . PHE A 1 234 ? -26.261 -7.516  -1.886  1.00 91.58 234 A 1 
ATOM 1831 C CB  . PHE A 1 234 ? -25.266 -6.095  -4.801  1.00 90.64 234 A 1 
ATOM 1832 C CG  . PHE A 1 234 ? -24.513 -7.409  -4.790  1.00 89.62 234 A 1 
ATOM 1833 C CD1 . PHE A 1 234 ? -23.307 -7.530  -4.070  1.00 86.55 234 A 1 
ATOM 1834 C CD2 . PHE A 1 234 ? -25.044 -8.530  -5.453  1.00 87.12 234 A 1 
ATOM 1835 C CE1 . PHE A 1 234 ? -22.638 -8.762  -4.019  1.00 85.78 234 A 1 
ATOM 1836 C CE2 . PHE A 1 234 ? -24.376 -9.763  -5.403  1.00 85.78 234 A 1 
ATOM 1837 C CZ  . PHE A 1 234 ? -23.169 -9.880  -4.686  1.00 85.65 234 A 1 
ATOM 1838 N N   . MET A 1 235 ? -25.107 -5.603  -1.692  1.00 90.97 235 A 1 
ATOM 1839 C CA  . MET A 1 235 ? -24.570 -5.891  -0.356  1.00 90.82 235 A 1 
ATOM 1840 C C   . MET A 1 235 ? -25.670 -6.078  0.691   1.00 91.61 235 A 1 
ATOM 1841 O O   . MET A 1 235 ? -25.607 -7.024  1.472   1.00 91.28 235 A 1 
ATOM 1842 C CB  . MET A 1 235 ? -23.620 -4.772  0.088   1.00 90.19 235 A 1 
ATOM 1843 C CG  . MET A 1 235 ? -22.285 -4.809  -0.660  1.00 87.44 235 A 1 
ATOM 1844 S SD  . MET A 1 235 ? -21.120 -3.543  -0.088  1.00 85.24 235 A 1 
ATOM 1845 C CE  . MET A 1 235 ? -19.649 -4.032  -1.026  1.00 75.37 235 A 1 
ATOM 1846 N N   . ILE A 1 236 ? -26.708 -5.222  0.692   1.00 90.35 236 A 1 
ATOM 1847 C CA  . ILE A 1 236 ? -27.861 -5.352  1.601   1.00 90.61 236 A 1 
ATOM 1848 C C   . ILE A 1 236 ? -28.587 -6.676  1.350   1.00 92.20 236 A 1 
ATOM 1849 O O   . ILE A 1 236 ? -28.816 -7.434  2.288   1.00 92.30 236 A 1 
ATOM 1850 C CB  . ILE A 1 236 ? -28.811 -4.139  1.463   1.00 89.47 236 A 1 
ATOM 1851 C CG1 . ILE A 1 236 ? -28.123 -2.871  2.025   1.00 86.40 236 A 1 
ATOM 1852 C CG2 . ILE A 1 236 ? -30.143 -4.382  2.205   1.00 85.44 236 A 1 
ATOM 1853 C CD1 . ILE A 1 236 ? -28.859 -1.565  1.690   1.00 77.67 236 A 1 
ATOM 1854 N N   . LYS A 1 237 ? -28.892 -6.993  0.086   1.00 92.88 237 A 1 
ATOM 1855 C CA  . LYS A 1 237 ? -29.539 -8.263  -0.277  1.00 93.41 237 A 1 
ATOM 1856 C C   . LYS A 1 237 ? -28.700 -9.472  0.154   1.00 93.96 237 A 1 
ATOM 1857 O O   . LYS A 1 237 ? -29.257 -10.434 0.668   1.00 93.42 237 A 1 
ATOM 1858 C CB  . LYS A 1 237 ? -29.810 -8.277  -1.790  1.00 93.99 237 A 1 
ATOM 1859 C CG  . LYS A 1 237 ? -30.554 -9.549  -2.214  1.00 88.54 237 A 1 
ATOM 1860 C CD  . LYS A 1 237 ? -30.760 -9.605  -3.728  1.00 85.10 237 A 1 
ATOM 1861 C CE  . LYS A 1 237 ? -31.433 -10.935 -4.080  1.00 77.77 237 A 1 
ATOM 1862 N NZ  . LYS A 1 237 ? -31.541 -11.136 -5.548  1.00 70.47 237 A 1 
ATOM 1863 N N   . SER A 1 238 ? -27.386 -9.418  -0.051  1.00 92.03 238 A 1 
ATOM 1864 C CA  . SER A 1 238 ? -26.473 -10.481 0.380   1.00 90.77 238 A 1 
ATOM 1865 C C   . SER A 1 238 ? -26.476 -10.641 1.898   1.00 91.18 238 A 1 
ATOM 1866 O O   . SER A 1 238 ? -26.530 -11.766 2.377   1.00 89.97 238 A 1 
ATOM 1867 C CB  . SER A 1 238 ? -25.046 -10.204 -0.107  1.00 89.49 238 A 1 
ATOM 1868 O OG  . SER A 1 238 ? -25.002 -10.216 -1.519  1.00 81.66 238 A 1 
ATOM 1869 N N   . LEU A 1 239 ? -26.473 -9.544  2.655   1.00 89.70 239 A 1 
ATOM 1870 C CA  . LEU A 1 239 ? -26.549 -9.588  4.117   1.00 88.82 239 A 1 
ATOM 1871 C C   . LEU A 1 239 ? -27.878 -10.185 4.607   1.00 89.99 239 A 1 
ATOM 1872 O O   . LEU A 1 239 ? -27.881 -10.953 5.563   1.00 89.56 239 A 1 
ATOM 1873 C CB  . LEU A 1 239 ? -26.327 -8.169  4.668   1.00 87.32 239 A 1 
ATOM 1874 C CG  . LEU A 1 239 ? -26.291 -8.098  6.205   1.00 79.84 239 A 1 
ATOM 1875 C CD1 . LEU A 1 239 ? -25.095 -8.850  6.788   1.00 74.11 239 A 1 
ATOM 1876 C CD2 . LEU A 1 239 ? -26.198 -6.638  6.649   1.00 74.03 239 A 1 
ATOM 1877 N N   . ASP A 1 240 ? -28.998 -9.871  3.951   1.00 90.89 240 A 1 
ATOM 1878 C CA  . ASP A 1 240 ? -30.313 -10.428 4.303   1.00 93.04 240 A 1 
ATOM 1879 C C   . ASP A 1 240 ? -30.403 -11.949 4.097   1.00 93.96 240 A 1 
ATOM 1880 O O   . ASP A 1 240 ? -31.214 -12.594 4.752   1.00 92.71 240 A 1 
ATOM 1881 C CB  . ASP A 1 240 ? -31.418 -9.706  3.512   1.00 93.20 240 A 1 
ATOM 1882 C CG  . ASP A 1 240 ? -31.731 -8.292  4.021   1.00 88.01 240 A 1 
ATOM 1883 O OD1 . ASP A 1 240 ? -31.564 -8.034  5.248   1.00 81.85 240 A 1 
ATOM 1884 O OD2 . ASP A 1 240 ? -32.236 -7.488  3.207   1.00 81.39 240 A 1 
ATOM 1885 N N   . MET A 1 241 ? -29.553 -12.545 3.248   1.00 91.80 241 A 1 
ATOM 1886 C CA  . MET A 1 241 ? -29.477 -14.007 3.079   1.00 92.24 241 A 1 
ATOM 1887 C C   . MET A 1 241 ? -28.827 -14.732 4.269   1.00 91.89 241 A 1 
ATOM 1888 O O   . MET A 1 241 ? -28.894 -15.958 4.335   1.00 88.74 241 A 1 
ATOM 1889 C CB  . MET A 1 241 ? -28.716 -14.367 1.789   1.00 93.15 241 A 1 
ATOM 1890 C CG  . MET A 1 241 ? -29.419 -13.878 0.515   1.00 91.93 241 A 1 
ATOM 1891 S SD  . MET A 1 241 ? -28.487 -14.124 -1.030  1.00 86.27 241 A 1 
ATOM 1892 C CE  . MET A 1 241 ? -28.400 -15.936 -1.072  1.00 74.84 241 A 1 
ATOM 1893 N N   . TRP A 1 242 ? -28.176 -13.999 5.188   1.00 91.59 242 A 1 
ATOM 1894 C CA  . TRP A 1 242 ? -27.584 -14.549 6.413   1.00 90.15 242 A 1 
ATOM 1895 C C   . TRP A 1 242 ? -28.532 -14.492 7.621   1.00 89.60 242 A 1 
ATOM 1896 O O   . TRP A 1 242 ? -28.165 -14.978 8.694   1.00 85.02 242 A 1 
ATOM 1897 C CB  . TRP A 1 242 ? -26.270 -13.818 6.725   1.00 88.80 242 A 1 
ATOM 1898 C CG  . TRP A 1 242 ? -25.153 -14.033 5.754   1.00 87.46 242 A 1 
ATOM 1899 C CD1 . TRP A 1 242 ? -24.965 -13.366 4.597   1.00 80.74 242 A 1 
ATOM 1900 C CD2 . TRP A 1 242 ? -24.044 -14.980 5.854   1.00 84.70 242 A 1 
ATOM 1901 N NE1 . TRP A 1 242 ? -23.826 -13.828 3.968   1.00 79.79 242 A 1 
ATOM 1902 C CE2 . TRP A 1 242 ? -23.216 -14.822 4.701   1.00 82.74 242 A 1 
ATOM 1903 C CE3 . TRP A 1 242 ? -23.659 -15.948 6.803   1.00 79.88 242 A 1 
ATOM 1904 C CZ2 . TRP A 1 242 ? -22.052 -15.586 4.501   1.00 81.10 242 A 1 
ATOM 1905 C CZ3 . TRP A 1 242 ? -22.492 -16.720 6.610   1.00 77.28 242 A 1 
ATOM 1906 C CH2 . TRP A 1 242 ? -21.694 -16.540 5.462   1.00 77.61 242 A 1 
ATOM 1907 N N   . LYS A 1 243 ? -29.705 -13.873 7.469   1.00 90.90 243 A 1 
ATOM 1908 C CA  . LYS A 1 243 ? -30.766 -13.850 8.488   1.00 89.93 243 A 1 
ATOM 1909 C C   . LYS A 1 243 ? -31.627 -15.109 8.399   1.00 85.88 243 A 1 
ATOM 1910 O O   . LYS A 1 243 ? -32.029 -15.587 9.479   1.00 79.89 243 A 1 
ATOM 1911 C CB  . LYS A 1 243 ? -31.661 -12.621 8.295   1.00 86.80 243 A 1 
ATOM 1912 C CG  . LYS A 1 243 ? -30.943 -11.292 8.568   1.00 81.91 243 A 1 
ATOM 1913 C CD  . LYS A 1 243 ? -31.901 -10.139 8.255   1.00 79.34 243 A 1 
ATOM 1914 C CE  . LYS A 1 243 ? -31.213 -8.791  8.488   1.00 75.71 243 A 1 
ATOM 1915 N NZ  . LYS A 1 243 ? -31.963 -7.705  7.816   1.00 68.24 243 A 1 
ATOM 1916 O OXT . LYS A 1 243 ? -31.891 -15.514 7.249   1.00 78.35 243 A 1 
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