# 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_if06339
#
_entry.id if06339
#
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 MET 2   
1 n ARG 3   
1 n ILE 4   
1 n ASP 5   
1 n ILE 6   
1 n LEU 7   
1 n SER 8   
1 n VAL 9   
1 n LEU 10  
1 n PRO 11  
1 n GLU 12  
1 n MET 13  
1 n MET 14  
1 n GLU 15  
1 n GLY 16  
1 n MET 17  
1 n LEU 18  
1 n ASN 19  
1 n CYS 20  
1 n SER 21  
1 n ILE 22  
1 n VAL 23  
1 n LYS 24  
1 n ARG 25  
1 n ALA 26  
1 n GLN 27  
1 n ASP 28  
1 n LYS 29  
1 n GLY 30  
1 n LEU 31  
1 n VAL 32  
1 n GLU 33  
1 n VAL 34  
1 n HIS 35  
1 n LEU 36  
1 n HIS 37  
1 n ASN 38  
1 n LEU 39  
1 n ARG 40  
1 n ASP 41  
1 n TYR 42  
1 n ALA 43  
1 n ALA 44  
1 n ASN 45  
1 n ARG 46  
1 n TRP 47  
1 n ARG 48  
1 n ARG 49  
1 n VAL 50  
1 n ASP 51  
1 n ASP 52  
1 n ALA 53  
1 n PRO 54  
1 n PHE 55  
1 n GLY 56  
1 n GLY 57  
1 n GLU 58  
1 n ALA 59  
1 n GLY 60  
1 n MET 61  
1 n VAL 62  
1 n ILE 63  
1 n ARG 64  
1 n ILE 65  
1 n GLU 66  
1 n PRO 67  
1 n VAL 68  
1 n ASP 69  
1 n ARG 70  
1 n ALA 71  
1 n LEU 72  
1 n THR 73  
1 n ALA 74  
1 n LEU 75  
1 n THR 76  
1 n SER 77  
1 n ARG 78  
1 n ARG 79  
1 n ASP 80  
1 n TYR 81  
1 n GLU 82  
1 n ASP 83  
1 n ILE 84  
1 n ILE 85  
1 n TYR 86  
1 n THR 87  
1 n SER 88  
1 n PRO 89  
1 n ASP 90  
1 n GLY 91  
1 n GLU 92  
1 n LEU 93  
1 n PHE 94  
1 n THR 95  
1 n GLN 96  
1 n SER 97  
1 n MET 98  
1 n ALA 99  
1 n ASN 100 
1 n ARG 101 
1 n PHE 102 
1 n SER 103 
1 n ALA 104 
1 n ARG 105 
1 n GLY 106 
1 n GLY 107 
1 n ASN 108 
1 n LEU 109 
1 n ILE 110 
1 n ILE 111 
1 n LEU 112 
1 n CYS 113 
1 n GLY 114 
1 n HIS 115 
1 n TYR 116 
1 n LYS 117 
1 n GLY 118 
1 n ILE 119 
1 n ASP 120 
1 n HIS 121 
1 n ARG 122 
1 n ILE 123 
1 n ARG 124 
1 n GLU 125 
1 n HIS 126 
1 n LEU 127 
1 n ILE 128 
1 n THR 129 
1 n ARG 130 
1 n GLU 131 
1 n ILE 132 
1 n SER 133 
1 n ILE 134 
1 n GLY 135 
1 n ASP 136 
1 n TYR 137 
1 n VAL 138 
1 n LEU 139 
1 n THR 140 
1 n GLY 141 
1 n GLY 142 
1 n GLU 143 
1 n ILE 144 
1 n PRO 145 
1 n ALA 146 
1 n ALA 147 
1 n VAL 148 
1 n ILE 149 
1 n THR 150 
1 n ASP 151 
1 n ALA 152 
1 n ILE 153 
1 n VAL 154 
1 n ARG 155 
1 n LEU 156 
1 n LEU 157 
1 n PRO 158 
1 n GLY 159 
1 n ALA 160 
1 n ILE 161 
1 n GLY 162 
1 n ASP 163 
1 n GLU 164 
1 n GLN 165 
1 n SER 166 
1 n ALA 167 
1 n LEU 168 
1 n THR 169 
1 n ASP 170 
1 n SER 171 
1 n PHE 172 
1 n GLN 173 
1 n ASP 174 
1 n GLY 175 
1 n LEU 176 
1 n LEU 177 
1 n ALA 178 
1 n PRO 179 
1 n PRO 180 
1 n VAL 181 
1 n TYR 182 
1 n THR 183 
1 n ARG 184 
1 n PRO 185 
1 n ALA 186 
1 n GLU 187 
1 n TYR 188 
1 n ARG 189 
1 n GLY 190 
1 n TRP 191 
1 n GLN 192 
1 n VAL 193 
1 n PRO 194 
1 n GLU 195 
1 n VAL 196 
1 n LEU 197 
1 n LEU 198 
1 n SER 199 
1 n GLY 200 
1 n HIS 201 
1 n ASP 202 
1 n ARG 203 
1 n LEU 204 
1 n ILE 205 
1 n ALA 206 
1 n ASP 207 
1 n TRP 208 
1 n ARG 209 
1 n LEU 210 
1 n GLN 211 
1 n GLN 212 
1 n ALA 213 
1 n GLN 214 
1 n ASP 215 
1 n ARG 216 
1 n THR 217 
1 n ALA 218 
1 n SER 219 
1 n LEU 220 
1 n ARG 221 
1 n PRO 222 
1 n SER 223 
1 n LEU 224 
1 n VAL 225 
1 n THR 226 
1 n LEU 227 
1 n GLU 228 
1 n ASP 229 
1 n GLN 230 
1 n SER 231 
1 n LYS 232 
1 n ARG 233 
1 n GLU 234 
1 n GLY 235 
1 n LYS 236 
1 n GLU 237 
1 n ALA 238 
1 n GLY 239 
1 n ARG 240 
1 n GLY 241 
1 n ARG 242 
1 n GLU 243 
1 n ARG 244 
#
_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 16:12:44)"
_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 89.53
_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 MET . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
#
_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   ? -1.723  -10.160 17.780  1.00 87.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.785  -9.051  17.510  1.00 92.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.217  -9.252  16.121  1.00 94.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.194   -10.368 15.827  1.00 90.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.311   -9.028  18.574  1.00 87.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.284   -7.856  18.411  1.00 84.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.378   -7.666  19.838  1.00 82.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.405   -9.142  19.701  1.00 74.63 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -0.264  -8.232  15.266  1.00 95.43 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 0.289   -8.292  13.907  1.00 96.14 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 1.813   -8.227  13.961  1.00 96.82 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 2.376   -7.542  14.811  1.00 95.65 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -0.300  -7.145  13.070  1.00 94.81 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 0.313   -7.029  11.671  1.00 93.08 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -0.377  -5.688  10.668  1.00 92.75 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -1.858  -6.503  10.041  1.00 86.96 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 2.483   -8.886  13.004  1.00 97.36 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 3.928   -8.775  12.815  1.00 97.78 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 4.265   -8.524  11.348  1.00 98.05 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 3.709   -9.171  10.470  1.00 97.64 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 4.603   -10.030 13.367  1.00 97.46 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 6.111   -9.990  13.145  1.00 96.97 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 6.751   -11.206 13.784  1.00 96.12 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 8.192   -11.195 13.532  1.00 94.71 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 9.154   -10.950 14.390  1.00 95.15 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 8.933   -10.727 15.660  1.00 90.00 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 10.375  -10.916 13.961  1.00 90.95 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 5.204   -7.611  11.095  1.00 97.94 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 5.713   -7.308  9.758   1.00 98.04 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 7.234   -7.492  9.773   1.00 98.02 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 7.955   -6.737  10.424  1.00 97.59 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 5.278   -5.897  9.296   1.00 97.99 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 3.740   -5.720  9.397   1.00 97.50 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 5.763   -5.666  7.854   1.00 97.55 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 3.223   -4.334  9.001   1.00 96.76 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? 7.725   -8.505  9.064   1.00 98.38 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? 9.149   -8.762  8.864   1.00 98.51 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? 9.558   -8.224  7.483   1.00 98.59 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? 9.034   -8.651  6.458   1.00 98.40 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? 9.435   -10.265 9.021   1.00 98.49 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? 9.360   -10.759 10.476  1.00 98.26 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? 10.323  -10.544 11.248  1.00 96.71 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? 8.375   -11.409 10.890  1.00 96.86 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? 10.485  -7.277  7.429   1.00 98.27 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? 10.931  -6.635  6.186   1.00 98.32 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? 12.350  -7.097  5.866   1.00 98.27 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? 13.276  -6.885  6.650   1.00 97.92 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? 10.811  -5.099  6.255   1.00 98.23 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? 9.374   -4.664  6.644   1.00 97.70 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? 11.219  -4.508  4.892   1.00 97.90 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? 9.206   -3.167  6.897   1.00 96.85 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? 12.521  -7.729  4.708   1.00 98.49 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? 13.793  -8.226  4.195   1.00 98.54 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? 14.381  -7.206  3.222   1.00 98.52 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? 13.790  -6.944  2.176   1.00 98.18 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? 13.580  -9.584  3.505   1.00 98.46 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? 12.931  -10.690 4.356   1.00 97.52 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? 12.839  -11.983 3.540   1.00 95.84 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? 13.735  -10.984 5.612   1.00 95.75 7   A 1 
ATOM 60   N N   . SER A 1 8   ? 15.550  -6.658  3.525   1.00 98.01 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? 16.226  -5.668  2.679   1.00 97.90 8   A 1 
ATOM 62   C C   . SER A 1 8   ? 17.741  -5.887  2.658   1.00 97.95 8   A 1 
ATOM 63   O O   . SER A 1 8   ? 18.319  -6.468  3.575   1.00 97.41 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? 15.881  -4.253  3.158   1.00 97.34 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? 16.648  -3.302  2.451   1.00 95.02 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? 18.410  -5.410  1.609   1.00 97.42 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? 19.882  -5.316  1.565   1.00 97.05 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? 20.409  -4.030  2.209   1.00 97.01 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? 21.605  -3.958  2.498   1.00 95.88 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? 20.429  -5.474  0.136   1.00 96.18 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? 20.090  -6.859  -0.425  1.00 91.85 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? 19.920  -4.419  -0.839  1.00 91.51 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? 19.540  -3.041  2.424   1.00 96.36 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? 19.819  -1.720  2.993   1.00 95.72 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? 18.770  -1.342  4.063   1.00 96.16 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? 18.035  -0.367  3.891   1.00 94.86 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? 19.870  -0.678  1.858   1.00 94.50 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? 20.992  -0.860  0.823   1.00 91.65 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? 20.852  0.205   -0.265  1.00 87.45 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? 22.387  -0.730  1.436   1.00 87.88 10  A 1 
ATOM 81   N N   . PRO A 1 11  ? 18.655  -2.110  5.174   1.00 95.63 11  A 1 
ATOM 82   C CA  . PRO A 1 11  ? 17.634  -1.863  6.200   1.00 95.02 11  A 1 
ATOM 83   C C   . PRO A 1 11  ? 17.739  -0.471  6.841   1.00 94.99 11  A 1 
ATOM 84   O O   . PRO A 1 11  ? 16.726  0.100   7.241   1.00 93.49 11  A 1 
ATOM 85   C CB  . PRO A 1 11  ? 17.831  -2.979  7.228   1.00 93.99 11  A 1 
ATOM 86   C CG  . PRO A 1 11  ? 19.294  -3.378  7.059   1.00 92.89 11  A 1 
ATOM 87   C CD  . PRO A 1 11  ? 19.523  -3.199  5.568   1.00 95.32 11  A 1 
ATOM 88   N N   . GLU A 1 12  ? 18.937  0.130   6.865   1.00 95.40 12  A 1 
ATOM 89   C CA  . GLU A 1 12  ? 19.187  1.478   7.378   1.00 94.70 12  A 1 
ATOM 90   C C   . GLU A 1 12  ? 18.349  2.562   6.687   1.00 94.82 12  A 1 
ATOM 91   O O   . GLU A 1 12  ? 18.007  3.566   7.311   1.00 92.77 12  A 1 
ATOM 92   C CB  . GLU A 1 12  ? 20.693  1.805   7.287   1.00 93.68 12  A 1 
ATOM 93   C CG  . GLU A 1 12  ? 21.323  1.830   5.880   1.00 88.79 12  A 1 
ATOM 94   C CD  . GLU A 1 12  ? 21.851  0.477   5.366   1.00 87.54 12  A 1 
ATOM 95   O OE1 . GLU A 1 12  ? 22.775  0.490   4.518   1.00 79.08 12  A 1 
ATOM 96   O OE2 . GLU A 1 12  ? 21.348  -0.588  5.786   1.00 80.03 12  A 1 
ATOM 97   N N   . MET A 1 13  ? 17.933  2.350   5.433   1.00 94.11 13  A 1 
ATOM 98   C CA  . MET A 1 13  ? 17.050  3.278   4.715   1.00 93.09 13  A 1 
ATOM 99   C C   . MET A 1 13  ? 15.674  3.428   5.373   1.00 93.12 13  A 1 
ATOM 100  O O   . MET A 1 13  ? 15.000  4.440   5.172   1.00 91.39 13  A 1 
ATOM 101  C CB  . MET A 1 13  ? 16.856  2.804   3.267   1.00 92.09 13  A 1 
ATOM 102  C CG  . MET A 1 13  ? 18.124  2.936   2.420   1.00 89.62 13  A 1 
ATOM 103  S SD  . MET A 1 13  ? 17.923  2.474   0.676   1.00 88.16 13  A 1 
ATOM 104  C CE  . MET A 1 13  ? 16.677  3.660   0.112   1.00 79.05 13  A 1 
ATOM 105  N N   . MET A 1 14  ? 15.248  2.431   6.144   1.00 93.85 14  A 1 
ATOM 106  C CA  . MET A 1 14  ? 13.904  2.370   6.718   1.00 93.73 14  A 1 
ATOM 107  C C   . MET A 1 14  ? 13.856  2.699   8.208   1.00 93.64 14  A 1 
ATOM 108  O O   . MET A 1 14  ? 12.770  2.938   8.739   1.00 91.42 14  A 1 
ATOM 109  C CB  . MET A 1 14  ? 13.310  0.987   6.467   1.00 92.05 14  A 1 
ATOM 110  C CG  . MET A 1 14  ? 13.207  0.651   4.978   1.00 87.58 14  A 1 
ATOM 111  S SD  . MET A 1 14  ? 12.391  -0.929  4.656   1.00 85.68 14  A 1 
ATOM 112  C CE  . MET A 1 14  ? 10.708  -0.475  5.133   1.00 74.37 14  A 1 
ATOM 113  N N   . GLU A 1 15  ? 14.995  2.743   8.901   1.00 93.69 15  A 1 
ATOM 114  C CA  . GLU A 1 15  ? 15.032  2.898   10.360  1.00 92.71 15  A 1 
ATOM 115  C C   . GLU A 1 15  ? 14.248  4.124   10.847  1.00 92.35 15  A 1 
ATOM 116  O O   . GLU A 1 15  ? 13.443  4.026   11.772  1.00 89.11 15  A 1 
ATOM 117  C CB  . GLU A 1 15  ? 16.479  3.012   10.854  1.00 91.24 15  A 1 
ATOM 118  C CG  . GLU A 1 15  ? 17.247  1.688   10.773  1.00 85.59 15  A 1 
ATOM 119  C CD  . GLU A 1 15  ? 18.649  1.779   11.395  1.00 82.43 15  A 1 
ATOM 120  O OE1 . GLU A 1 15  ? 19.312  0.717   11.467  1.00 73.64 15  A 1 
ATOM 121  O OE2 . GLU A 1 15  ? 19.038  2.882   11.836  1.00 73.68 15  A 1 
ATOM 122  N N   . GLY A 1 16  ? 14.438  5.274   10.197  1.00 92.47 16  A 1 
ATOM 123  C CA  . GLY A 1 16  ? 13.719  6.504   10.542  1.00 90.69 16  A 1 
ATOM 124  C C   . GLY A 1 16  ? 12.212  6.418   10.280  1.00 91.45 16  A 1 
ATOM 125  O O   . GLY A 1 16  ? 11.423  6.937   11.065  1.00 88.88 16  A 1 
ATOM 126  N N   . MET A 1 17  ? 11.800  5.738   9.206   1.00 90.20 17  A 1 
ATOM 127  C CA  . MET A 1 17  ? 10.386  5.612   8.832   1.00 88.64 17  A 1 
ATOM 128  C C   . MET A 1 17  ? 9.612   4.705   9.798   1.00 89.82 17  A 1 
ATOM 129  O O   . MET A 1 17  ? 8.454   4.973   10.106  1.00 86.74 17  A 1 
ATOM 130  C CB  . MET A 1 17  ? 10.272  5.078   7.398   1.00 86.55 17  A 1 
ATOM 131  C CG  . MET A 1 17  ? 10.913  6.016   6.363   1.00 78.83 17  A 1 
ATOM 132  S SD  . MET A 1 17  ? 10.757  5.405   4.665   1.00 70.33 17  A 1 
ATOM 133  C CE  . MET A 1 17  ? 11.624  6.703   3.759   1.00 61.79 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? 10.267  3.664   10.314  1.00 90.48 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? 9.631   2.667   11.177  1.00 89.73 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? 9.716   3.007   12.669  1.00 90.41 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? 8.862   2.577   13.448  1.00 87.79 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? 10.256  1.301   10.881  1.00 89.15 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? 10.100  0.832   9.424   1.00 87.88 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? 10.796  -0.513  9.275   1.00 83.17 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? 8.642   0.677   8.999   1.00 85.94 18  A 1 
ATOM 142  N N   . ASN A 1 19  ? 10.712  3.799   13.077  1.00 91.25 19  A 1 
ATOM 143  C CA  . ASN A 1 19  ? 10.955  4.141   14.484  1.00 90.57 19  A 1 
ATOM 144  C C   . ASN A 1 19  ? 10.481  5.546   14.874  1.00 91.14 19  A 1 
ATOM 145  O O   . ASN A 1 19  ? 10.885  6.074   15.912  1.00 87.30 19  A 1 
ATOM 146  C CB  . ASN A 1 19  ? 12.422  3.863   14.836  1.00 88.63 19  A 1 
ATOM 147  C CG  . ASN A 1 19  ? 12.741  2.391   14.728  1.00 84.93 19  A 1 
ATOM 148  O OD1 . ASN A 1 19  ? 12.116  1.561   15.369  1.00 76.79 19  A 1 
ATOM 149  N ND2 . ASN A 1 19  ? 13.705  2.022   13.922  1.00 75.97 19  A 1 
ATOM 150  N N   . CYS A 1 20  ? 9.603   6.160   14.072  1.00 91.36 20  A 1 
ATOM 151  C CA  . CYS A 1 20  ? 9.015   7.471   14.333  1.00 90.28 20  A 1 
ATOM 152  C C   . CYS A 1 20  ? 7.484   7.446   14.223  1.00 89.78 20  A 1 
ATOM 153  O O   . CYS A 1 20  ? 6.869   6.485   13.759  1.00 84.94 20  A 1 
ATOM 154  C CB  . CYS A 1 20  ? 9.649   8.502   13.380  1.00 87.50 20  A 1 
ATOM 155  S SG  . CYS A 1 20  ? 11.413  8.728   13.764  1.00 82.67 20  A 1 
ATOM 156  N N   . SER A 1 21  ? 6.857   8.556   14.618  1.00 89.01 21  A 1 
ATOM 157  C CA  . SER A 1 21  ? 5.444   8.850   14.353  1.00 89.51 21  A 1 
ATOM 158  C C   . SER A 1 21  ? 4.477   7.741   14.809  1.00 91.33 21  A 1 
ATOM 159  O O   . SER A 1 21  ? 4.608   7.209   15.920  1.00 89.15 21  A 1 
ATOM 160  C CB  . SER A 1 21  ? 5.297   9.241   12.873  1.00 85.99 21  A 1 
ATOM 161  O OG  . SER A 1 21  ? 4.037   9.838   12.654  1.00 79.06 21  A 1 
ATOM 162  N N   . ILE A 1 22  ? 3.473   7.440   13.998  1.00 90.94 22  A 1 
ATOM 163  C CA  . ILE A 1 22  ? 2.409   6.493   14.324  1.00 91.78 22  A 1 
ATOM 164  C C   . ILE A 1 22  ? 2.899   5.050   14.377  1.00 93.78 22  A 1 
ATOM 165  O O   . ILE A 1 22  ? 2.478   4.318   15.269  1.00 93.63 22  A 1 
ATOM 166  C CB  . ILE A 1 22  ? 1.220   6.673   13.357  1.00 89.29 22  A 1 
ATOM 167  C CG1 . ILE A 1 22  ? -0.054  5.991   13.865  1.00 82.51 22  A 1 
ATOM 168  C CG2 . ILE A 1 22  ? 1.534   6.196   11.923  1.00 81.34 22  A 1 
ATOM 169  C CD1 . ILE A 1 22  ? -0.548  6.562   15.198  1.00 72.60 22  A 1 
ATOM 170  N N   . VAL A 1 23  ? 3.833   4.663   13.492  1.00 94.33 23  A 1 
ATOM 171  C CA  . VAL A 1 23  ? 4.376   3.297   13.445  1.00 95.54 23  A 1 
ATOM 172  C C   . VAL A 1 23  ? 5.105   2.979   14.748  1.00 96.27 23  A 1 
ATOM 173  O O   . VAL A 1 23  ? 4.833   1.955   15.374  1.00 96.16 23  A 1 
ATOM 174  C CB  . VAL A 1 23  ? 5.293   3.091   12.223  1.00 95.53 23  A 1 
ATOM 175  C CG1 . VAL A 1 23  ? 5.830   1.656   12.169  1.00 94.14 23  A 1 
ATOM 176  C CG2 . VAL A 1 23  ? 4.540   3.363   10.916  1.00 94.06 23  A 1 
ATOM 177  N N   . LYS A 1 24  ? 5.950   3.897   15.228  1.00 96.09 24  A 1 
ATOM 178  C CA  . LYS A 1 24  ? 6.623   3.745   16.523  1.00 96.09 24  A 1 
ATOM 179  C C   . LYS A 1 24  ? 5.629   3.672   17.681  1.00 96.37 24  A 1 
ATOM 180  O O   . LYS A 1 24  ? 5.730   2.775   18.511  1.00 96.31 24  A 1 
ATOM 181  C CB  . LYS A 1 24  ? 7.635   4.884   16.715  1.00 96.04 24  A 1 
ATOM 182  C CG  . LYS A 1 24  ? 8.423   4.826   18.032  1.00 94.25 24  A 1 
ATOM 183  C CD  . LYS A 1 24  ? 9.087   3.462   18.270  1.00 88.25 24  A 1 
ATOM 184  C CE  . LYS A 1 24  ? 10.022  3.528   19.475  1.00 83.45 24  A 1 
ATOM 185  N NZ  . LYS A 1 24  ? 10.201  2.176   20.062  1.00 73.55 24  A 1 
ATOM 186  N N   . ARG A 1 25  ? 4.635   4.566   17.718  1.00 95.80 25  A 1 
ATOM 187  C CA  . ARG A 1 25  ? 3.607   4.548   18.776  1.00 95.23 25  A 1 
ATOM 188  C C   . ARG A 1 25  ? 2.810   3.243   18.794  1.00 96.11 25  A 1 
ATOM 189  O O   . ARG A 1 25  ? 2.505   2.748   19.875  1.00 95.75 25  A 1 
ATOM 190  C CB  . ARG A 1 25  ? 2.646   5.734   18.624  1.00 93.78 25  A 1 
ATOM 191  C CG  . ARG A 1 25  ? 3.290   7.069   19.020  1.00 82.56 25  A 1 
ATOM 192  C CD  . ARG A 1 25  ? 2.241   8.183   19.097  1.00 81.08 25  A 1 
ATOM 193  N NE  . ARG A 1 25  ? 1.599   8.462   17.793  1.00 71.54 25  A 1 
ATOM 194  C CZ  . ARG A 1 25  ? 1.939   9.390   16.919  1.00 64.98 25  A 1 
ATOM 195  N NH1 . ARG A 1 25  ? 2.960   10.172  17.099  1.00 57.65 25  A 1 
ATOM 196  N NH2 . ARG A 1 25  ? 1.240   9.558   15.834  1.00 55.59 25  A 1 
ATOM 197  N N   . ALA A 1 26  ? 2.469   2.695   17.631  1.00 95.31 26  A 1 
ATOM 198  C CA  . ALA A 1 26  ? 1.767   1.418   17.534  1.00 95.60 26  A 1 
ATOM 199  C C   . ALA A 1 26  ? 2.628   0.250   18.047  1.00 96.15 26  A 1 
ATOM 200  O O   . ALA A 1 26  ? 2.115   -0.611  18.765  1.00 96.17 26  A 1 
ATOM 201  C CB  . ALA A 1 26  ? 1.319   1.223   16.083  1.00 95.72 26  A 1 
ATOM 202  N N   . GLN A 1 27  ? 3.933   0.262   17.756  1.00 97.11 27  A 1 
ATOM 203  C CA  . GLN A 1 27  ? 4.886   -0.703  18.318  1.00 96.99 27  A 1 
ATOM 204  C C   . GLN A 1 27  ? 5.013   -0.562  19.842  1.00 97.11 27  A 1 
ATOM 205  O O   . GLN A 1 27  ? 4.889   -1.552  20.557  1.00 96.87 27  A 1 
ATOM 206  C CB  . GLN A 1 27  ? 6.257   -0.544  17.648  1.00 96.95 27  A 1 
ATOM 207  C CG  . GLN A 1 27  ? 6.245   -0.991  16.184  1.00 95.87 27  A 1 
ATOM 208  C CD  . GLN A 1 27  ? 7.628   -0.873  15.568  1.00 96.00 27  A 1 
ATOM 209  O OE1 . GLN A 1 27  ? 8.410   -1.805  15.615  1.00 89.00 27  A 1 
ATOM 210  N NE2 . GLN A 1 27  ? 7.984   0.263   15.012  1.00 88.63 27  A 1 
ATOM 211  N N   . ASP A 1 28  ? 5.161   0.658   20.355  1.00 96.25 28  A 1 
ATOM 212  C CA  . ASP A 1 28  ? 5.278   0.919   21.799  1.00 96.28 28  A 1 
ATOM 213  C C   . ASP A 1 28  ? 4.017   0.514   22.580  1.00 96.51 28  A 1 
ATOM 214  O O   . ASP A 1 28  ? 4.101   0.116   23.743  1.00 95.95 28  A 1 
ATOM 215  C CB  . ASP A 1 28  ? 5.570   2.411   22.034  1.00 96.01 28  A 1 
ATOM 216  C CG  . ASP A 1 28  ? 6.944   2.863   21.534  1.00 95.07 28  A 1 
ATOM 217  O OD1 . ASP A 1 28  ? 7.859   2.018   21.379  1.00 92.40 28  A 1 
ATOM 218  O OD2 . ASP A 1 28  ? 7.124   4.082   21.316  1.00 92.70 28  A 1 
ATOM 219  N N   . LYS A 1 29  ? 2.849   0.578   21.932  1.00 95.91 29  A 1 
ATOM 220  C CA  . LYS A 1 29  ? 1.572   0.096   22.480  1.00 95.79 29  A 1 
ATOM 221  C C   . LYS A 1 29  ? 1.384   -1.423  22.346  1.00 96.23 29  A 1 
ATOM 222  O O   . LYS A 1 29  ? 0.365   -1.934  22.809  1.00 95.31 29  A 1 
ATOM 223  C CB  . LYS A 1 29  ? 0.417   0.847   21.806  1.00 95.20 29  A 1 
ATOM 224  C CG  . LYS A 1 29  ? 0.297   2.313   22.238  1.00 93.38 29  A 1 
ATOM 225  C CD  . LYS A 1 29  ? -0.853  2.932   21.437  1.00 91.47 29  A 1 
ATOM 226  C CE  . LYS A 1 29  ? -1.146  4.378   21.833  1.00 86.94 29  A 1 
ATOM 227  N NZ  . LYS A 1 29  ? -2.376  4.836   21.134  1.00 80.90 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? 2.301   -2.141  21.695  1.00 95.78 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? 2.188   -3.581  21.448  1.00 96.00 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? 1.083   -3.968  20.457  1.00 96.36 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? 0.586   -5.093  20.506  1.00 95.28 30  A 1 
ATOM 232  N N   . LEU A 1 31  ? 0.676   -3.059  19.558  1.00 96.34 31  A 1 
ATOM 233  C CA  . LEU A 1 31  ? -0.343  -3.322  18.528  1.00 95.93 31  A 1 
ATOM 234  C C   . LEU A 1 31  ? 0.246   -4.079  17.333  1.00 96.15 31  A 1 
ATOM 235  O O   . LEU A 1 31  ? -0.428  -4.909  16.723  1.00 95.08 31  A 1 
ATOM 236  C CB  . LEU A 1 31  ? -0.972  -1.995  18.068  1.00 95.56 31  A 1 
ATOM 237  C CG  . LEU A 1 31  ? -1.579  -1.133  19.189  1.00 94.75 31  A 1 
ATOM 238  C CD1 . LEU A 1 31  ? -2.102  0.170   18.591  1.00 92.59 31  A 1 
ATOM 239  C CD2 . LEU A 1 31  ? -2.727  -1.838  19.913  1.00 92.67 31  A 1 
ATOM 240  N N   . VAL A 1 32  ? 1.514   -3.804  17.022  1.00 96.59 32  A 1 
ATOM 241  C CA  . VAL A 1 32  ? 2.270   -4.425  15.932  1.00 96.95 32  A 1 
ATOM 242  C C   . VAL A 1 32  ? 3.740   -4.575  16.319  1.00 97.17 32  A 1 
ATOM 243  O O   . VAL A 1 32  ? 4.284   -3.745  17.046  1.00 96.95 32  A 1 
ATOM 244  C CB  . VAL A 1 32  ? 2.107   -3.606  14.637  1.00 96.78 32  A 1 
ATOM 245  C CG1 . VAL A 1 32  ? 2.711   -2.193  14.730  1.00 95.87 32  A 1 
ATOM 246  C CG2 . VAL A 1 32  ? 2.693   -4.306  13.410  1.00 95.11 32  A 1 
ATOM 247  N N   . GLU A 1 33  ? 4.399   -5.613  15.813  1.00 97.28 33  A 1 
ATOM 248  C CA  . GLU A 1 33  ? 5.857   -5.724  15.775  1.00 97.16 33  A 1 
ATOM 249  C C   . GLU A 1 33  ? 6.343   -5.492  14.343  1.00 97.40 33  A 1 
ATOM 250  O O   . GLU A 1 33  ? 5.853   -6.128  13.417  1.00 96.89 33  A 1 
ATOM 251  C CB  . GLU A 1 33  ? 6.307   -7.109  16.251  1.00 96.55 33  A 1 
ATOM 252  C CG  . GLU A 1 33  ? 6.109   -7.347  17.755  1.00 93.37 33  A 1 
ATOM 253  C CD  . GLU A 1 33  ? 6.563   -8.756  18.183  1.00 93.21 33  A 1 
ATOM 254  O OE1 . GLU A 1 33  ? 6.278   -9.128  19.341  1.00 86.23 33  A 1 
ATOM 255  O OE2 . GLU A 1 33  ? 7.207   -9.473  17.368  1.00 87.80 33  A 1 
ATOM 256  N N   . VAL A 1 34  ? 7.332   -4.619  14.158  1.00 97.19 34  A 1 
ATOM 257  C CA  . VAL A 1 34  ? 7.979   -4.419  12.853  1.00 97.19 34  A 1 
ATOM 258  C C   . VAL A 1 34  ? 9.464   -4.730  12.989  1.00 97.04 34  A 1 
ATOM 259  O O   . VAL A 1 34  ? 10.158  -4.132  13.810  1.00 96.29 34  A 1 
ATOM 260  C CB  . VAL A 1 34  ? 7.737   -3.014  12.278  1.00 96.96 34  A 1 
ATOM 261  C CG1 . VAL A 1 34  ? 8.281   -2.933  10.848  1.00 96.15 34  A 1 
ATOM 262  C CG2 . VAL A 1 34  ? 6.245   -2.658  12.234  1.00 96.15 34  A 1 
ATOM 263  N N   . HIS A 1 35  ? 9.964   -5.678  12.189  1.00 97.44 35  A 1 
ATOM 264  C CA  . HIS A 1 35  ? 11.350  -6.134  12.256  1.00 97.43 35  A 1 
ATOM 265  C C   . HIS A 1 35  ? 12.039  -5.966  10.905  1.00 97.66 35  A 1 
ATOM 266  O O   . HIS A 1 35  ? 11.565  -6.461  9.888   1.00 97.40 35  A 1 
ATOM 267  C CB  . HIS A 1 35  ? 11.402  -7.586  12.731  1.00 97.27 35  A 1 
ATOM 268  C CG  . HIS A 1 35  ? 10.948  -7.763  14.153  1.00 96.55 35  A 1 
ATOM 269  N ND1 . HIS A 1 35  ? 11.748  -7.734  15.281  1.00 87.08 35  A 1 
ATOM 270  C CD2 . HIS A 1 35  ? 9.659   -7.973  14.547  1.00 88.38 35  A 1 
ATOM 271  C CE1 . HIS A 1 35  ? 10.935  -7.932  16.333  1.00 89.59 35  A 1 
ATOM 272  N NE2 . HIS A 1 35  ? 9.669   -8.082  15.931  1.00 91.42 35  A 1 
ATOM 273  N N   . LEU A 1 36  ? 13.185  -5.302  10.924  1.00 97.46 36  A 1 
ATOM 274  C CA  . LEU A 1 36  ? 14.073  -5.188  9.774   1.00 97.45 36  A 1 
ATOM 275  C C   . LEU A 1 36  ? 15.099  -6.319  9.798   1.00 97.58 36  A 1 
ATOM 276  O O   . LEU A 1 36  ? 15.756  -6.551  10.814  1.00 96.74 36  A 1 
ATOM 277  C CB  . LEU A 1 36  ? 14.768  -3.820  9.778   1.00 96.69 36  A 1 
ATOM 278  C CG  . LEU A 1 36  ? 13.839  -2.639  9.464   1.00 94.06 36  A 1 
ATOM 279  C CD1 . LEU A 1 36  ? 14.601  -1.328  9.644   1.00 92.27 36  A 1 
ATOM 280  C CD2 . LEU A 1 36  ? 13.320  -2.710  8.027   1.00 92.56 36  A 1 
ATOM 281  N N   . HIS A 1 37  ? 15.274  -6.986  8.665   1.00 98.03 37  A 1 
ATOM 282  C CA  . HIS A 1 37  ? 16.248  -8.056  8.477   1.00 98.05 37  A 1 
ATOM 283  C C   . HIS A 1 37  ? 17.182  -7.696  7.334   1.00 98.06 37  A 1 
ATOM 284  O O   . HIS A 1 37  ? 16.737  -7.429  6.217   1.00 97.62 37  A 1 
ATOM 285  C CB  . HIS A 1 37  ? 15.535  -9.377  8.188   1.00 98.07 37  A 1 
ATOM 286  C CG  . HIS A 1 37  ? 14.579  -9.790  9.269   1.00 98.24 37  A 1 
ATOM 287  N ND1 . HIS A 1 37  ? 14.887  -10.571 10.377  1.00 94.81 37  A 1 
ATOM 288  C CD2 . HIS A 1 37  ? 13.260  -9.430  9.327   1.00 95.47 37  A 1 
ATOM 289  C CE1 . HIS A 1 37  ? 13.755  -10.674 11.080  1.00 95.19 37  A 1 
ATOM 290  N NE2 . HIS A 1 37  ? 12.755  -10.001 10.477  1.00 95.99 37  A 1 
ATOM 291  N N   . ASN A 1 38  ? 18.484  -7.740  7.597   1.00 98.06 38  A 1 
ATOM 292  C CA  . ASN A 1 38  ? 19.466  -7.570  6.541   1.00 98.15 38  A 1 
ATOM 293  C C   . ASN A 1 38  ? 19.648  -8.902  5.798   1.00 98.33 38  A 1 
ATOM 294  O O   . ASN A 1 38  ? 20.119  -9.882  6.384   1.00 98.14 38  A 1 
ATOM 295  C CB  . ASN A 1 38  ? 20.767  -7.018  7.139   1.00 97.85 38  A 1 
ATOM 296  C CG  . ASN A 1 38  ? 21.713  -6.503  6.069   1.00 97.41 38  A 1 
ATOM 297  O OD1 . ASN A 1 38  ? 21.866  -7.072  4.999   1.00 95.45 38  A 1 
ATOM 298  N ND2 . ASN A 1 38  ? 22.375  -5.399  6.312   1.00 94.48 38  A 1 
ATOM 299  N N   . LEU A 1 39  ? 19.346  -8.940  4.502   1.00 97.68 39  A 1 
ATOM 300  C CA  . LEU A 1 39  ? 19.526  -10.146 3.680   1.00 97.73 39  A 1 
ATOM 301  C C   . LEU A 1 39  ? 20.974  -10.659 3.690   1.00 97.94 39  A 1 
ATOM 302  O O   . LEU A 1 39  ? 21.208  -11.856 3.524   1.00 97.29 39  A 1 
ATOM 303  C CB  . LEU A 1 39  ? 19.080  -9.861  2.237   1.00 96.94 39  A 1 
ATOM 304  C CG  . LEU A 1 39  ? 17.559  -9.916  2.016   1.00 92.52 39  A 1 
ATOM 305  C CD1 . LEU A 1 39  ? 17.245  -9.449  0.594   1.00 91.13 39  A 1 
ATOM 306  C CD2 . LEU A 1 39  ? 17.022  -11.343 2.170   1.00 91.54 39  A 1 
ATOM 307  N N   . ARG A 1 40  ? 21.945  -9.787  3.949   1.00 98.12 40  A 1 
ATOM 308  C CA  . ARG A 1 40  ? 23.360  -10.159 4.074   1.00 97.97 40  A 1 
ATOM 309  C C   . ARG A 1 40  ? 23.635  -11.091 5.260   1.00 98.15 40  A 1 
ATOM 310  O O   . ARG A 1 40  ? 24.629  -11.814 5.223   1.00 97.61 40  A 1 
ATOM 311  C CB  . ARG A 1 40  ? 24.225  -8.896  4.171   1.00 97.31 40  A 1 
ATOM 312  C CG  . ARG A 1 40  ? 24.085  -7.994  2.936   1.00 94.88 40  A 1 
ATOM 313  C CD  . ARG A 1 40  ? 24.959  -6.750  3.069   1.00 92.53 40  A 1 
ATOM 314  N NE  . ARG A 1 40  ? 24.791  -5.848  1.918   1.00 88.95 40  A 1 
ATOM 315  C CZ  . ARG A 1 40  ? 25.292  -6.009  0.699   1.00 85.77 40  A 1 
ATOM 316  N NH1 . ARG A 1 40  ? 26.078  -6.999  0.384   1.00 74.91 40  A 1 
ATOM 317  N NH2 . ARG A 1 40  ? 24.991  -5.163  -0.244  1.00 79.84 40  A 1 
ATOM 318  N N   . ASP A 1 41  ? 22.780  -11.113 6.272   1.00 98.07 41  A 1 
ATOM 319  C CA  . ASP A 1 41  ? 22.895  -12.033 7.415   1.00 97.98 41  A 1 
ATOM 320  C C   . ASP A 1 41  ? 22.518  -13.475 7.043   1.00 98.14 41  A 1 
ATOM 321  O O   . ASP A 1 41  ? 22.931  -14.424 7.707   1.00 97.63 41  A 1 
ATOM 322  C CB  . ASP A 1 41  ? 22.029  -11.532 8.584   1.00 97.72 41  A 1 
ATOM 323  C CG  . ASP A 1 41  ? 22.530  -10.198 9.120   1.00 97.11 41  A 1 
ATOM 324  O OD1 . ASP A 1 41  ? 23.769  -10.017 9.083   1.00 95.28 41  A 1 
ATOM 325  O OD2 . ASP A 1 41  ? 21.725  -9.360  9.561   1.00 94.87 41  A 1 
ATOM 326  N N   . TYR A 1 42  ? 21.808  -13.639 5.941   1.00 98.09 42  A 1 
ATOM 327  C CA  . TYR A 1 42  ? 21.385  -14.932 5.408   1.00 98.13 42  A 1 
ATOM 328  C C   . TYR A 1 42  ? 22.275  -15.424 4.258   1.00 98.13 42  A 1 
ATOM 329  O O   . TYR A 1 42  ? 22.046  -16.505 3.719   1.00 97.42 42  A 1 
ATOM 330  C CB  . TYR A 1 42  ? 19.909  -14.846 5.019   1.00 98.20 42  A 1 
ATOM 331  C CG  . TYR A 1 42  ? 19.009  -14.451 6.176   1.00 98.32 42  A 1 
ATOM 332  C CD1 . TYR A 1 42  ? 18.491  -15.435 7.041   1.00 97.67 42  A 1 
ATOM 333  C CD2 . TYR A 1 42  ? 18.707  -13.092 6.399   1.00 97.80 42  A 1 
ATOM 334  C CE1 . TYR A 1 42  ? 17.654  -15.065 8.111   1.00 97.50 42  A 1 
ATOM 335  C CE2 . TYR A 1 42  ? 17.874  -12.719 7.472   1.00 97.53 42  A 1 
ATOM 336  C CZ  . TYR A 1 42  ? 17.339  -13.707 8.322   1.00 97.71 42  A 1 
ATOM 337  O OH  . TYR A 1 42  ? 16.512  -13.346 9.340   1.00 96.84 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? 23.321  -14.679 3.888   1.00 97.34 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? 24.278  -15.130 2.883   1.00 96.77 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? 25.086  -16.340 3.394   1.00 96.10 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? 25.601  -16.334 4.510   1.00 93.96 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? 25.182  -13.957 2.489   1.00 96.25 43  A 1 
ATOM 343  N N   . ALA A 1 44  ? 25.260  -17.369 2.570   1.00 95.91 44  A 1 
ATOM 344  C CA  . ALA A 1 44  ? 26.082  -18.541 2.916   1.00 94.27 44  A 1 
ATOM 345  C C   . ALA A 1 44  ? 27.587  -18.275 2.771   1.00 93.83 44  A 1 
ATOM 346  O O   . ALA A 1 44  ? 28.416  -18.944 3.385   1.00 87.53 44  A 1 
ATOM 347  C CB  . ALA A 1 44  ? 25.661  -19.724 2.031   1.00 92.08 44  A 1 
ATOM 348  N N   . ASN A 1 45  ? 27.974  -17.304 1.947   1.00 94.17 45  A 1 
ATOM 349  C CA  . ASN A 1 45  ? 29.371  -16.988 1.673   1.00 93.09 45  A 1 
ATOM 350  C C   . ASN A 1 45  ? 29.957  -16.029 2.723   1.00 94.04 45  A 1 
ATOM 351  O O   . ASN A 1 45  ? 29.287  -15.119 3.213   1.00 91.64 45  A 1 
ATOM 352  C CB  . ASN A 1 45  ? 29.503  -16.468 0.230   1.00 90.50 45  A 1 
ATOM 353  C CG  . ASN A 1 45  ? 28.850  -15.114 0.049   1.00 86.41 45  A 1 
ATOM 354  O OD1 . ASN A 1 45  ? 29.467  -14.087 0.295   1.00 78.52 45  A 1 
ATOM 355  N ND2 . ASN A 1 45  ? 27.608  -15.061 -0.362  1.00 79.62 45  A 1 
ATOM 356  N N   . ARG A 1 46  ? 31.261  -16.177 3.003   1.00 93.91 46  A 1 
ATOM 357  C CA  . ARG A 1 46  ? 31.984  -15.358 4.002   1.00 94.71 46  A 1 
ATOM 358  C C   . ARG A 1 46  ? 31.977  -13.845 3.732   1.00 95.60 46  A 1 
ATOM 359  O O   . ARG A 1 46  ? 32.253  -13.067 4.638   1.00 92.24 46  A 1 
ATOM 360  C CB  . ARG A 1 46  ? 33.428  -15.866 4.141   1.00 93.39 46  A 1 
ATOM 361  C CG  . ARG A 1 46  ? 34.326  -15.498 2.946   1.00 85.24 46  A 1 
ATOM 362  C CD  . ARG A 1 46  ? 35.755  -16.002 3.158   1.00 80.96 46  A 1 
ATOM 363  N NE  . ARG A 1 46  ? 36.656  -15.517 2.097   1.00 72.09 46  A 1 
ATOM 364  C CZ  . ARG A 1 46  ? 37.930  -15.830 1.946   1.00 63.27 46  A 1 
ATOM 365  N NH1 . ARG A 1 46  ? 38.540  -16.654 2.745   1.00 59.35 46  A 1 
ATOM 366  N NH2 . ARG A 1 46  ? 38.629  -15.311 0.985   1.00 55.15 46  A 1 
ATOM 367  N N   . TRP A 1 47  ? 31.718  -13.446 2.483   1.00 95.20 47  A 1 
ATOM 368  C CA  . TRP A 1 47  ? 31.701  -12.044 2.058   1.00 94.77 47  A 1 
ATOM 369  C C   . TRP A 1 47  ? 30.326  -11.389 2.206   1.00 95.31 47  A 1 
ATOM 370  O O   . TRP A 1 47  ? 30.179  -10.221 1.865   1.00 92.16 47  A 1 
ATOM 371  C CB  . TRP A 1 47  ? 32.187  -11.959 0.607   1.00 93.84 47  A 1 
ATOM 372  C CG  . TRP A 1 47  ? 33.492  -12.629 0.323   1.00 91.56 47  A 1 
ATOM 373  C CD1 . TRP A 1 47  ? 33.680  -13.718 -0.448  1.00 84.06 47  A 1 
ATOM 374  C CD2 . TRP A 1 47  ? 34.822  -12.213 0.764   1.00 89.87 47  A 1 
ATOM 375  N NE1 . TRP A 1 47  ? 35.031  -13.995 -0.538  1.00 84.80 47  A 1 
ATOM 376  C CE2 . TRP A 1 47  ? 35.780  -13.089 0.175   1.00 88.38 47  A 1 
ATOM 377  C CE3 . TRP A 1 47  ? 35.317  -11.164 1.576   1.00 84.30 47  A 1 
ATOM 378  C CZ2 . TRP A 1 47  ? 37.162  -12.907 0.351   1.00 85.67 47  A 1 
ATOM 379  C CZ3 . TRP A 1 47  ? 36.697  -10.983 1.769   1.00 78.37 47  A 1 
ATOM 380  C CH2 . TRP A 1 47  ? 37.622  -11.844 1.151   1.00 78.47 47  A 1 
ATOM 381  N N   . ARG A 1 48  ? 29.327  -12.129 2.682   1.00 94.49 48  A 1 
ATOM 382  C CA  . ARG A 1 48  ? 27.937  -11.679 2.831   1.00 94.95 48  A 1 
ATOM 383  C C   . ARG A 1 48  ? 27.359  -11.097 1.525   1.00 95.80 48  A 1 
ATOM 384  O O   . ARG A 1 48  ? 26.599  -10.134 1.536   1.00 93.43 48  A 1 
ATOM 385  C CB  . ARG A 1 48  ? 27.805  -10.734 4.039   1.00 94.69 48  A 1 
ATOM 386  C CG  . ARG A 1 48  ? 28.228  -11.383 5.370   1.00 92.75 48  A 1 
ATOM 387  C CD  . ARG A 1 48  ? 28.219  -10.377 6.535   1.00 88.36 48  A 1 
ATOM 388  N NE  . ARG A 1 48  ? 26.876  -9.906  6.916   1.00 80.75 48  A 1 
ATOM 389  C CZ  . ARG A 1 48  ? 26.597  -8.792  7.593   1.00 74.05 48  A 1 
ATOM 390  N NH1 . ARG A 1 48  ? 27.515  -7.961  7.964   1.00 68.10 48  A 1 
ATOM 391  N NH2 . ARG A 1 48  ? 25.386  -8.484  7.923   1.00 66.50 48  A 1 
ATOM 392  N N   . ARG A 1 49  ? 27.761  -11.672 0.379   1.00 96.10 49  A 1 
ATOM 393  C CA  . ARG A 1 49  ? 27.232  -11.289 -0.937  1.00 96.01 49  A 1 
ATOM 394  C C   . ARG A 1 49  ? 25.856  -11.911 -1.131  1.00 96.79 49  A 1 
ATOM 395  O O   . ARG A 1 49  ? 25.703  -13.115 -0.933  1.00 95.46 49  A 1 
ATOM 396  C CB  . ARG A 1 49  ? 28.163  -11.721 -2.072  1.00 94.31 49  A 1 
ATOM 397  C CG  . ARG A 1 49  ? 29.477  -10.934 -2.089  1.00 83.64 49  A 1 
ATOM 398  C CD  . ARG A 1 49  ? 30.306  -11.357 -3.306  1.00 79.56 49  A 1 
ATOM 399  N NE  . ARG A 1 49  ? 31.605  -10.661 -3.356  1.00 71.34 49  A 1 
ATOM 400  C CZ  . ARG A 1 49  ? 32.496  -10.754 -4.330  1.00 64.04 49  A 1 
ATOM 401  N NH1 . ARG A 1 49  ? 32.304  -11.515 -5.369  1.00 58.94 49  A 1 
ATOM 402  N NH2 . ARG A 1 49  ? 33.606  -10.075 -4.275  1.00 55.68 49  A 1 
ATOM 403  N N   . VAL A 1 50  ? 24.906  -11.093 -1.527  1.00 96.65 50  A 1 
ATOM 404  C CA  . VAL A 1 50  ? 23.502  -11.479 -1.750  1.00 96.90 50  A 1 
ATOM 405  C C   . VAL A 1 50  ? 23.071  -11.340 -3.207  1.00 97.13 50  A 1 
ATOM 406  O O   . VAL A 1 50  ? 21.976  -11.756 -3.558  1.00 96.44 50  A 1 
ATOM 407  C CB  . VAL A 1 50  ? 22.563  -10.673 -0.839  1.00 96.38 50  A 1 
ATOM 408  C CG1 . VAL A 1 50  ? 22.837  -10.995 0.637   1.00 94.24 50  A 1 
ATOM 409  C CG2 . VAL A 1 50  ? 22.702  -9.159  -1.051  1.00 93.86 50  A 1 
ATOM 410  N N   . ASP A 1 51  ? 23.932  -10.785 -4.040  1.00 96.67 51  A 1 
ATOM 411  C CA  . ASP A 1 51  ? 23.708  -10.487 -5.445  1.00 96.37 51  A 1 
ATOM 412  C C   . ASP A 1 51  ? 24.765  -11.159 -6.329  1.00 96.11 51  A 1 
ATOM 413  O O   . ASP A 1 51  ? 25.854  -11.517 -5.870  1.00 94.94 51  A 1 
ATOM 414  C CB  . ASP A 1 51  ? 23.685  -8.953  -5.617  1.00 95.60 51  A 1 
ATOM 415  C CG  . ASP A 1 51  ? 24.977  -8.263  -5.150  1.00 94.25 51  A 1 
ATOM 416  O OD1 . ASP A 1 51  ? 25.315  -8.347  -3.939  1.00 91.51 51  A 1 
ATOM 417  O OD2 . ASP A 1 51  ? 25.658  -7.642  -5.994  1.00 90.97 51  A 1 
ATOM 418  N N   . ASP A 1 52  ? 24.431  -11.342 -7.598  1.00 96.57 52  A 1 
ATOM 419  C CA  . ASP A 1 52  ? 25.330  -11.847 -8.638  1.00 96.58 52  A 1 
ATOM 420  C C   . ASP A 1 52  ? 24.913  -11.319 -10.018 1.00 96.97 52  A 1 
ATOM 421  O O   . ASP A 1 52  ? 23.821  -10.763 -10.181 1.00 96.26 52  A 1 
ATOM 422  C CB  . ASP A 1 52  ? 25.359  -13.386 -8.616  1.00 95.79 52  A 1 
ATOM 423  C CG  . ASP A 1 52  ? 26.739  -13.966 -8.947  1.00 94.41 52  A 1 
ATOM 424  O OD1 . ASP A 1 52  ? 27.516  -13.301 -9.675  1.00 91.45 52  A 1 
ATOM 425  O OD2 . ASP A 1 52  ? 27.050  -15.051 -8.393  1.00 90.99 52  A 1 
ATOM 426  N N   . ALA A 1 53  ? 25.793  -11.480 -11.018 1.00 95.48 53  A 1 
ATOM 427  C CA  . ALA A 1 53  ? 25.493  -11.112 -12.397 1.00 95.67 53  A 1 
ATOM 428  C C   . ALA A 1 53  ? 24.356  -11.994 -12.963 1.00 96.30 53  A 1 
ATOM 429  O O   . ALA A 1 53  ? 24.335  -13.200 -12.706 1.00 95.69 53  A 1 
ATOM 430  C CB  . ALA A 1 53  ? 26.774  -11.221 -13.234 1.00 94.88 53  A 1 
ATOM 431  N N   . PRO A 1 54  ? 23.422  -11.424 -13.751 1.00 95.49 54  A 1 
ATOM 432  C CA  . PRO A 1 54  ? 22.361  -12.207 -14.367 1.00 95.51 54  A 1 
ATOM 433  C C   . PRO A 1 54  ? 22.906  -13.129 -15.465 1.00 95.90 54  A 1 
ATOM 434  O O   . PRO A 1 54  ? 23.868  -12.803 -16.166 1.00 94.96 54  A 1 
ATOM 435  C CB  . PRO A 1 54  ? 21.373  -11.180 -14.921 1.00 94.44 54  A 1 
ATOM 436  C CG  . PRO A 1 54  ? 22.262  -9.978  -15.240 1.00 93.60 54  A 1 
ATOM 437  C CD  . PRO A 1 54  ? 23.331  -10.033 -14.150 1.00 95.25 54  A 1 
ATOM 438  N N   . PHE A 1 55  ? 22.245  -14.265 -15.670 1.00 95.56 55  A 1 
ATOM 439  C CA  . PHE A 1 55  ? 22.452  -15.061 -16.878 1.00 95.36 55  A 1 
ATOM 440  C C   . PHE A 1 55  ? 22.010  -14.281 -18.127 1.00 95.16 55  A 1 
ATOM 441  O O   . PHE A 1 55  ? 21.129  -13.433 -18.055 1.00 91.88 55  A 1 
ATOM 442  C CB  . PHE A 1 55  ? 21.715  -16.404 -16.771 1.00 94.64 55  A 1 
ATOM 443  C CG  . PHE A 1 55  ? 22.287  -17.347 -15.727 1.00 94.57 55  A 1 
ATOM 444  C CD1 . PHE A 1 55  ? 23.564  -17.902 -15.905 1.00 90.91 55  A 1 
ATOM 445  C CD2 . PHE A 1 55  ? 21.541  -17.673 -14.580 1.00 91.82 55  A 1 
ATOM 446  C CE1 . PHE A 1 55  ? 24.101  -18.773 -14.940 1.00 90.48 55  A 1 
ATOM 447  C CE2 . PHE A 1 55  ? 22.074  -18.546 -13.615 1.00 90.45 55  A 1 
ATOM 448  C CZ  . PHE A 1 55  ? 23.356  -19.096 -13.792 1.00 92.15 55  A 1 
ATOM 449  N N   . GLY A 1 56  ? 22.618  -14.587 -19.278 1.00 94.30 56  A 1 
ATOM 450  C CA  . GLY A 1 56  ? 22.321  -13.880 -20.533 1.00 93.67 56  A 1 
ATOM 451  C C   . GLY A 1 56  ? 23.218  -12.672 -20.818 1.00 93.78 56  A 1 
ATOM 452  O O   . GLY A 1 56  ? 23.151  -12.118 -21.912 1.00 90.18 56  A 1 
ATOM 453  N N   . GLY A 1 57  ? 24.105  -12.296 -19.900 1.00 90.56 57  A 1 
ATOM 454  C CA  . GLY A 1 57  ? 25.134  -11.279 -20.156 1.00 89.70 57  A 1 
ATOM 455  C C   . GLY A 1 57  ? 24.672  -9.825  -20.005 1.00 90.97 57  A 1 
ATOM 456  O O   . GLY A 1 57  ? 25.376  -8.916  -20.443 1.00 86.14 57  A 1 
ATOM 457  N N   . GLU A 1 58  ? 23.515  -9.588  -19.385 1.00 91.75 58  A 1 
ATOM 458  C CA  . GLU A 1 58  ? 23.046  -8.236  -19.086 1.00 91.61 58  A 1 
ATOM 459  C C   . GLU A 1 58  ? 23.899  -7.546  -18.012 1.00 92.20 58  A 1 
ATOM 460  O O   . GLU A 1 58  ? 24.465  -8.174  -17.117 1.00 87.99 58  A 1 
ATOM 461  C CB  . GLU A 1 58  ? 21.576  -8.241  -18.666 1.00 88.69 58  A 1 
ATOM 462  C CG  . GLU A 1 58  ? 20.635  -8.687  -19.790 1.00 81.02 58  A 1 
ATOM 463  C CD  . GLU A 1 58  ? 19.152  -8.490  -19.438 1.00 77.11 58  A 1 
ATOM 464  O OE1 . GLU A 1 58  ? 18.321  -8.839  -20.302 1.00 69.41 58  A 1 
ATOM 465  O OE2 . GLU A 1 58  ? 18.871  -7.946  -18.342 1.00 69.51 58  A 1 
ATOM 466  N N   . ALA A 1 59  ? 23.977  -6.216  -18.076 1.00 91.11 59  A 1 
ATOM 467  C CA  . ALA A 1 59  ? 24.670  -5.418  -17.076 1.00 90.62 59  A 1 
ATOM 468  C C   . ALA A 1 59  ? 23.825  -5.241  -15.801 1.00 90.17 59  A 1 
ATOM 469  O O   . ALA A 1 59  ? 22.604  -5.098  -15.849 1.00 84.04 59  A 1 
ATOM 470  C CB  . ALA A 1 59  ? 25.060  -4.069  -17.694 1.00 88.18 59  A 1 
ATOM 471  N N   . GLY A 1 60  ? 24.505  -5.125  -14.666 1.00 92.28 60  A 1 
ATOM 472  C CA  . GLY A 1 60  ? 23.906  -4.962  -13.341 1.00 92.60 60  A 1 
ATOM 473  C C   . GLY A 1 60  ? 23.906  -6.259  -12.535 1.00 94.32 60  A 1 
ATOM 474  O O   . GLY A 1 60  ? 24.373  -7.288  -13.003 1.00 91.69 60  A 1 
ATOM 475  N N   . MET A 1 61  ? 23.410  -6.188  -11.308 1.00 94.46 61  A 1 
ATOM 476  C CA  . MET A 1 61  ? 23.369  -7.304  -10.369 1.00 95.14 61  A 1 
ATOM 477  C C   . MET A 1 61  ? 21.919  -7.669  -10.055 1.00 95.16 61  A 1 
ATOM 478  O O   . MET A 1 61  ? 21.026  -6.823  -10.140 1.00 92.28 61  A 1 
ATOM 479  C CB  . MET A 1 61  ? 24.153  -6.952  -9.094  1.00 94.24 61  A 1 
ATOM 480  C CG  . MET A 1 61  ? 25.619  -6.591  -9.368  1.00 92.55 61  A 1 
ATOM 481  S SD  . MET A 1 61  ? 26.645  -7.922  -10.060 1.00 91.38 61  A 1 
ATOM 482  C CE  . MET A 1 61  ? 26.949  -8.863  -8.544  1.00 80.76 61  A 1 
ATOM 483  N N   . VAL A 1 62  ? 21.695  -8.935  -9.670  1.00 96.31 62  A 1 
ATOM 484  C CA  . VAL A 1 62  ? 20.387  -9.484  -9.295  1.00 96.44 62  A 1 
ATOM 485  C C   . VAL A 1 62  ? 20.502  -10.120 -7.915  1.00 96.58 62  A 1 
ATOM 486  O O   . VAL A 1 62  ? 21.488  -10.805 -7.632  1.00 96.23 62  A 1 
ATOM 487  C CB  . VAL A 1 62  ? 19.904  -10.492 -10.354 1.00 95.95 62  A 1 
ATOM 488  C CG1 . VAL A 1 62  ? 18.573  -11.146 -9.979  1.00 92.97 62  A 1 
ATOM 489  C CG2 . VAL A 1 62  ? 19.705  -9.814  -11.714 1.00 93.06 62  A 1 
ATOM 490  N N   . ILE A 1 63  ? 19.516  -9.913  -7.050  1.00 97.25 63  A 1 
ATOM 491  C CA  . ILE A 1 63  ? 19.470  -10.577 -5.742  1.00 97.41 63  A 1 
ATOM 492  C C   . ILE A 1 63  ? 19.298  -12.083 -5.961  1.00 97.55 63  A 1 
ATOM 493  O O   . ILE A 1 63  ? 18.370  -12.533 -6.634  1.00 97.38 63  A 1 
ATOM 494  C CB  . ILE A 1 63  ? 18.375  -9.988  -4.828  1.00 97.38 63  A 1 
ATOM 495  C CG1 . ILE A 1 63  ? 18.695  -8.512  -4.503  1.00 96.75 63  A 1 
ATOM 496  C CG2 . ILE A 1 63  ? 18.248  -10.803 -3.525  1.00 96.76 63  A 1 
ATOM 497  C CD1 . ILE A 1 63  ? 17.600  -7.785  -3.713  1.00 94.81 63  A 1 
ATOM 498  N N   . ARG A 1 64  ? 20.204  -12.865 -5.372  1.00 97.80 64  A 1 
ATOM 499  C CA  . ARG A 1 64  ? 20.228  -14.322 -5.479  1.00 97.87 64  A 1 
ATOM 500  C C   . ARG A 1 64  ? 19.090  -14.955 -4.681  1.00 98.17 64  A 1 
ATOM 501  O O   . ARG A 1 64  ? 18.734  -14.476 -3.610  1.00 98.08 64  A 1 
ATOM 502  C CB  . ARG A 1 64  ? 21.577  -14.857 -4.998  1.00 97.22 64  A 1 
ATOM 503  C CG  . ARG A 1 64  ? 22.749  -14.393 -5.881  1.00 94.55 64  A 1 
ATOM 504  C CD  . ARG A 1 64  ? 24.093  -14.819 -5.291  1.00 92.23 64  A 1 
ATOM 505  N NE  . ARG A 1 64  ? 24.217  -16.287 -5.214  1.00 83.43 64  A 1 
ATOM 506  C CZ  . ARG A 1 64  ? 25.045  -16.964 -4.444  1.00 78.34 64  A 1 
ATOM 507  N NH1 . ARG A 1 64  ? 25.931  -16.374 -3.696  1.00 72.54 64  A 1 
ATOM 508  N NH2 . ARG A 1 64  ? 24.980  -18.266 -4.412  1.00 68.35 64  A 1 
ATOM 509  N N   . ILE A 1 65  ? 18.602  -16.094 -5.152  1.00 97.83 65  A 1 
ATOM 510  C CA  . ILE A 1 65  ? 17.546  -16.855 -4.475  1.00 98.16 65  A 1 
ATOM 511  C C   . ILE A 1 65  ? 17.985  -17.389 -3.105  1.00 98.34 65  A 1 
ATOM 512  O O   . ILE A 1 65  ? 17.200  -17.386 -2.166  1.00 98.18 65  A 1 
ATOM 513  C CB  . ILE A 1 65  ? 17.028  -17.970 -5.409  1.00 97.90 65  A 1 
ATOM 514  C CG1 . ILE A 1 65  ? 15.785  -18.653 -4.799  1.00 95.98 65  A 1 
ATOM 515  C CG2 . ILE A 1 65  ? 18.120  -19.000 -5.749  1.00 95.05 65  A 1 
ATOM 516  C CD1 . ILE A 1 65  ? 15.020  -19.532 -5.788  1.00 92.43 65  A 1 
ATOM 517  N N   . GLU A 1 66  ? 19.245  -17.796 -2.952  1.00 97.94 66  A 1 
ATOM 518  C CA  . GLU A 1 66  ? 19.744  -18.490 -1.758  1.00 97.88 66  A 1 
ATOM 519  C C   . GLU A 1 66  ? 19.604  -17.675 -0.456  1.00 98.23 66  A 1 
ATOM 520  O O   . GLU A 1 66  ? 19.042  -18.213 0.502   1.00 97.99 66  A 1 
ATOM 521  C CB  . GLU A 1 66  ? 21.174  -18.994 -2.049  1.00 96.87 66  A 1 
ATOM 522  C CG  . GLU A 1 66  ? 21.898  -19.639 -0.853  1.00 84.28 66  A 1 
ATOM 523  C CD  . GLU A 1 66  ? 22.736  -18.671 0.005   1.00 81.97 66  A 1 
ATOM 524  O OE1 . GLU A 1 66  ? 22.913  -18.958 1.201   1.00 73.62 66  A 1 
ATOM 525  O OE2 . GLU A 1 66  ? 23.308  -17.698 -0.531  1.00 75.07 66  A 1 
ATOM 526  N N   . PRO A 1 67  ? 20.041  -16.406 -0.351  1.00 98.13 67  A 1 
ATOM 527  C CA  . PRO A 1 67  ? 19.836  -15.627 0.872   1.00 98.24 67  A 1 
ATOM 528  C C   . PRO A 1 67  ? 18.357  -15.344 1.159   1.00 98.52 67  A 1 
ATOM 529  O O   . PRO A 1 67  ? 17.976  -15.298 2.328   1.00 98.39 67  A 1 
ATOM 530  C CB  . PRO A 1 67  ? 20.638  -14.336 0.672   1.00 97.75 67  A 1 
ATOM 531  C CG  . PRO A 1 67  ? 20.710  -14.184 -0.846  1.00 95.82 67  A 1 
ATOM 532  C CD  . PRO A 1 67  ? 20.817  -15.628 -1.317  1.00 97.76 67  A 1 
ATOM 533  N N   . VAL A 1 68  ? 17.528  -15.183 0.132   1.00 98.22 68  A 1 
ATOM 534  C CA  . VAL A 1 68  ? 16.083  -14.962 0.296   1.00 98.37 68  A 1 
ATOM 535  C C   . VAL A 1 68  ? 15.409  -16.221 0.832   1.00 98.49 68  A 1 
ATOM 536  O O   . VAL A 1 68  ? 14.730  -16.146 1.851   1.00 98.40 68  A 1 
ATOM 537  C CB  . VAL A 1 68  ? 15.431  -14.495 -1.019  1.00 98.26 68  A 1 
ATOM 538  C CG1 . VAL A 1 68  ? 13.919  -14.305 -0.861  1.00 97.52 68  A 1 
ATOM 539  C CG2 . VAL A 1 68  ? 16.030  -13.159 -1.475  1.00 97.38 68  A 1 
ATOM 540  N N   . ASP A 1 69  ? 15.660  -17.379 0.225   1.00 98.62 69  A 1 
ATOM 541  C CA  . ASP A 1 69  ? 15.114  -18.667 0.669   1.00 98.61 69  A 1 
ATOM 542  C C   . ASP A 1 69  ? 15.516  -18.992 2.118   1.00 98.66 69  A 1 
ATOM 543  O O   . ASP A 1 69  ? 14.679  -19.361 2.945   1.00 98.50 69  A 1 
ATOM 544  C CB  . ASP A 1 69  ? 15.593  -19.756 -0.294  1.00 98.44 69  A 1 
ATOM 545  C CG  . ASP A 1 69  ? 15.082  -21.133 0.126   1.00 97.73 69  A 1 
ATOM 546  O OD1 . ASP A 1 69  ? 13.845  -21.287 0.203   1.00 93.96 69  A 1 
ATOM 547  O OD2 . ASP A 1 69  ? 15.940  -21.999 0.404   1.00 93.64 69  A 1 
ATOM 548  N N   . ARG A 1 70  ? 16.781  -18.753 2.481   1.00 98.53 70  A 1 
ATOM 549  C CA  . ARG A 1 70  ? 17.258  -18.937 3.861   1.00 98.54 70  A 1 
ATOM 550  C C   . ARG A 1 70  ? 16.568  -17.996 4.850   1.00 98.66 70  A 1 
ATOM 551  O O   . ARG A 1 70  ? 16.243  -18.427 5.957   1.00 98.49 70  A 1 
ATOM 552  C CB  . ARG A 1 70  ? 18.778  -18.753 3.922   1.00 98.33 70  A 1 
ATOM 553  C CG  . ARG A 1 70  ? 19.508  -19.931 3.260   1.00 96.94 70  A 1 
ATOM 554  C CD  . ARG A 1 70  ? 21.025  -19.755 3.359   1.00 95.18 70  A 1 
ATOM 555  N NE  . ARG A 1 70  ? 21.478  -19.895 4.760   1.00 89.85 70  A 1 
ATOM 556  C CZ  . ARG A 1 70  ? 22.564  -19.370 5.287   1.00 86.55 70  A 1 
ATOM 557  N NH1 . ARG A 1 70  ? 23.409  -18.681 4.584   1.00 76.91 70  A 1 
ATOM 558  N NH2 . ARG A 1 70  ? 22.820  -19.525 6.553   1.00 78.15 70  A 1 
ATOM 559  N N   . ALA A 1 71  ? 16.356  -16.733 4.477   1.00 98.54 71  A 1 
ATOM 560  C CA  . ALA A 1 71  ? 15.632  -15.779 5.312   1.00 98.61 71  A 1 
ATOM 561  C C   . ALA A 1 71  ? 14.175  -16.209 5.515   1.00 98.69 71  A 1 
ATOM 562  O O   . ALA A 1 71  ? 13.714  -16.291 6.656   1.00 98.60 71  A 1 
ATOM 563  C CB  . ALA A 1 71  ? 15.727  -14.383 4.681   1.00 98.56 71  A 1 
ATOM 564  N N   . LEU A 1 72  ? 13.484  -16.556 4.428   1.00 98.69 72  A 1 
ATOM 565  C CA  . LEU A 1 72  ? 12.104  -17.032 4.474   1.00 98.68 72  A 1 
ATOM 566  C C   . LEU A 1 72  ? 11.987  -18.309 5.304   1.00 98.66 72  A 1 
ATOM 567  O O   . LEU A 1 72  ? 11.188  -18.346 6.237   1.00 98.42 72  A 1 
ATOM 568  C CB  . LEU A 1 72  ? 11.575  -17.238 3.043   1.00 98.60 72  A 1 
ATOM 569  C CG  . LEU A 1 72  ? 11.414  -15.941 2.231   1.00 98.10 72  A 1 
ATOM 570  C CD1 . LEU A 1 72  ? 10.896  -16.275 0.833   1.00 97.28 72  A 1 
ATOM 571  C CD2 . LEU A 1 72  ? 10.438  -14.956 2.876   1.00 97.39 72  A 1 
ATOM 572  N N   . THR A 1 73  ? 12.855  -19.301 5.086   1.00 98.66 73  A 1 
ATOM 573  C CA  . THR A 1 73  ? 12.891  -20.551 5.868   1.00 98.57 73  A 1 
ATOM 574  C C   . THR A 1 73  ? 13.097  -20.285 7.363   1.00 98.56 73  A 1 
ATOM 575  O O   . THR A 1 73  ? 12.424  -20.870 8.215   1.00 98.29 73  A 1 
ATOM 576  C CB  . THR A 1 73  ? 14.008  -21.472 5.348   1.00 98.36 73  A 1 
ATOM 577  O OG1 . THR A 1 73  ? 13.763  -21.835 4.015   1.00 96.19 73  A 1 
ATOM 578  C CG2 . THR A 1 73  ? 14.112  -22.783 6.136   1.00 95.73 73  A 1 
ATOM 579  N N   . ALA A 1 74  ? 14.005  -19.367 7.721   1.00 98.50 74  A 1 
ATOM 580  C CA  . ALA A 1 74  ? 14.262  -19.019 9.118   1.00 98.42 74  A 1 
ATOM 581  C C   . ALA A 1 74  ? 13.071  -18.318 9.796   1.00 98.39 74  A 1 
ATOM 582  O O   . ALA A 1 74  ? 12.881  -18.467 11.009  1.00 97.72 74  A 1 
ATOM 583  C CB  . ALA A 1 74  ? 15.519  -18.146 9.179   1.00 98.31 74  A 1 
ATOM 584  N N   . LEU A 1 75  ? 12.295  -17.540 9.041   1.00 98.57 75  A 1 
ATOM 585  C CA  . LEU A 1 75  ? 11.115  -16.839 9.542   1.00 98.54 75  A 1 
ATOM 586  C C   . LEU A 1 75  ? 9.897   -17.770 9.618   1.00 98.43 75  A 1 
ATOM 587  O O   . LEU A 1 75  ? 9.282   -17.876 10.688  1.00 97.96 75  A 1 
ATOM 588  C CB  . LEU A 1 75  ? 10.857  -15.602 8.659   1.00 98.52 75  A 1 
ATOM 589  C CG  . LEU A 1 75  ? 11.915  -14.484 8.797   1.00 98.01 75  A 1 
ATOM 590  C CD1 . LEU A 1 75  ? 11.630  -13.378 7.786   1.00 97.11 75  A 1 
ATOM 591  C CD2 . LEU A 1 75  ? 11.926  -13.861 10.195  1.00 96.96 75  A 1 
ATOM 592  N N   . THR A 1 76  ? 9.602   -18.502 8.539   1.00 98.38 76  A 1 
ATOM 593  C CA  . THR A 1 76  ? 8.438   -19.401 8.438   1.00 98.23 76  A 1 
ATOM 594  C C   . THR A 1 76  ? 8.567   -20.643 9.320   1.00 98.06 76  A 1 
ATOM 595  O O   . THR A 1 76  ? 7.560   -21.196 9.741   1.00 97.31 76  A 1 
ATOM 596  C CB  . THR A 1 76  ? 8.175   -19.842 6.990   1.00 98.07 76  A 1 
ATOM 597  O OG1 . THR A 1 76  ? 9.298   -20.507 6.464   1.00 96.25 76  A 1 
ATOM 598  C CG2 . THR A 1 76  ? 7.844   -18.663 6.069   1.00 95.11 76  A 1 
ATOM 599  N N   . SER A 1 77  ? 9.790   -21.052 9.702   1.00 98.35 77  A 1 
ATOM 600  C CA  . SER A 1 77  ? 9.984   -22.117 10.704  1.00 98.15 77  A 1 
ATOM 601  C C   . SER A 1 77  ? 9.574   -21.718 12.130  1.00 97.97 77  A 1 
ATOM 602  O O   . SER A 1 77  ? 9.431   -22.582 12.995  1.00 96.69 77  A 1 
ATOM 603  C CB  . SER A 1 77  ? 11.440  -22.594 10.719  1.00 97.91 77  A 1 
ATOM 604  O OG  . SER A 1 77  ? 12.323  -21.529 11.022  1.00 93.38 77  A 1 
ATOM 605  N N   . ARG A 1 78  ? 9.417   -20.417 12.401  1.00 97.80 78  A 1 
ATOM 606  C CA  . ARG A 1 78  ? 9.074   -19.890 13.732  1.00 97.10 78  A 1 
ATOM 607  C C   . ARG A 1 78  ? 7.608   -19.492 13.864  1.00 96.98 78  A 1 
ATOM 608  O O   . ARG A 1 78  ? 7.115   -19.412 14.991  1.00 94.86 78  A 1 
ATOM 609  C CB  . ARG A 1 78  ? 9.966   -18.686 14.051  1.00 96.37 78  A 1 
ATOM 610  C CG  . ARG A 1 78  ? 11.452  -19.054 14.114  1.00 93.41 78  A 1 
ATOM 611  C CD  . ARG A 1 78  ? 12.281  -17.789 14.343  1.00 89.95 78  A 1 
ATOM 612  N NE  . ARG A 1 78  ? 13.722  -18.075 14.267  1.00 82.89 78  A 1 
ATOM 613  C CZ  . ARG A 1 78  ? 14.700  -17.229 14.543  1.00 75.44 78  A 1 
ATOM 614  N NH1 . ARG A 1 78  ? 14.466  -16.013 14.950  1.00 70.75 78  A 1 
ATOM 615  N NH2 . ARG A 1 78  ? 15.946  -17.597 14.405  1.00 68.41 78  A 1 
ATOM 616  N N   . ARG A 1 79  ? 6.950   -19.181 12.738  1.00 96.97 79  A 1 
ATOM 617  C CA  . ARG A 1 79  ? 5.568   -18.679 12.706  1.00 96.39 79  A 1 
ATOM 618  C C   . ARG A 1 79  ? 4.987   -18.744 11.296  1.00 97.15 79  A 1 
ATOM 619  O O   . ARG A 1 79  ? 5.738   -18.688 10.316  1.00 96.12 79  A 1 
ATOM 620  C CB  . ARG A 1 79  ? 5.521   -17.239 13.246  1.00 93.80 79  A 1 
ATOM 621  C CG  . ARG A 1 79  ? 6.265   -16.213 12.371  1.00 88.07 79  A 1 
ATOM 622  C CD  . ARG A 1 79  ? 6.472   -14.894 13.103  1.00 90.16 79  A 1 
ATOM 623  N NE  . ARG A 1 79  ? 7.550   -14.984 14.116  1.00 87.95 79  A 1 
ATOM 624  C CZ  . ARG A 1 79  ? 8.817   -14.642 13.950  1.00 88.64 79  A 1 
ATOM 625  N NH1 . ARG A 1 79  ? 9.280   -14.190 12.819  1.00 76.30 79  A 1 
ATOM 626  N NH2 . ARG A 1 79  ? 9.653   -14.745 14.939  1.00 79.00 79  A 1 
ATOM 627  N N   . ASP A 1 80  ? 3.677   -18.770 11.216  1.00 97.13 80  A 1 
ATOM 628  C CA  . ASP A 1 80  ? 2.953   -18.670 9.953   1.00 97.19 80  A 1 
ATOM 629  C C   . ASP A 1 80  ? 2.874   -17.217 9.468   1.00 97.54 80  A 1 
ATOM 630  O O   . ASP A 1 80  ? 2.864   -16.271 10.268  1.00 96.78 80  A 1 
ATOM 631  C CB  . ASP A 1 80  ? 1.559   -19.296 10.100  1.00 96.38 80  A 1 
ATOM 632  C CG  . ASP A 1 80  ? 1.644   -20.768 10.514  1.00 93.15 80  A 1 
ATOM 633  O OD1 . ASP A 1 80  ? 2.467   -21.492 9.910   1.00 87.68 80  A 1 
ATOM 634  O OD2 . ASP A 1 80  ? 0.938   -21.139 11.477  1.00 87.45 80  A 1 
ATOM 635  N N   . TYR A 1 81  ? 2.808   -17.050 8.142   1.00 97.18 81  A 1 
ATOM 636  C CA  . TYR A 1 81  ? 2.642   -15.766 7.468   1.00 97.45 81  A 1 
ATOM 637  C C   . TYR A 1 81  ? 1.487   -15.834 6.476   1.00 97.18 81  A 1 
ATOM 638  O O   . TYR A 1 81  ? 1.382   -16.781 5.707   1.00 95.74 81  A 1 
ATOM 639  C CB  . TYR A 1 81  ? 3.935   -15.355 6.757   1.00 97.52 81  A 1 
ATOM 640  C CG  . TYR A 1 81  ? 5.055   -14.965 7.701   1.00 98.02 81  A 1 
ATOM 641  C CD1 . TYR A 1 81  ? 5.199   -13.624 8.104   1.00 97.09 81  A 1 
ATOM 642  C CD2 . TYR A 1 81  ? 5.946   -15.944 8.182   1.00 97.30 81  A 1 
ATOM 643  C CE1 . TYR A 1 81  ? 6.241   -13.259 8.974   1.00 97.04 81  A 1 
ATOM 644  C CE2 . TYR A 1 81  ? 6.986   -15.580 9.055   1.00 97.12 81  A 1 
ATOM 645  C CZ  . TYR A 1 81  ? 7.136   -14.236 9.446   1.00 97.88 81  A 1 
ATOM 646  O OH  . TYR A 1 81  ? 8.150   -13.885 10.277  1.00 97.45 81  A 1 
ATOM 647  N N   . GLU A 1 82  ? 0.661   -14.798 6.485   1.00 96.65 82  A 1 
ATOM 648  C CA  . GLU A 1 82  ? -0.488  -14.671 5.586   1.00 95.99 82  A 1 
ATOM 649  C C   . GLU A 1 82  ? -0.073  -14.320 4.154   1.00 96.30 82  A 1 
ATOM 650  O O   . GLU A 1 82  ? -0.687  -14.774 3.198   1.00 94.81 82  A 1 
ATOM 651  C CB  . GLU A 1 82  ? -1.407  -13.560 6.107   1.00 94.64 82  A 1 
ATOM 652  C CG  . GLU A 1 82  ? -1.989  -13.825 7.501   1.00 88.56 82  A 1 
ATOM 653  C CD  . GLU A 1 82  ? -2.907  -15.053 7.559   1.00 86.49 82  A 1 
ATOM 654  O OE1 . GLU A 1 82  ? -3.032  -15.609 8.674   1.00 78.32 82  A 1 
ATOM 655  O OE2 . GLU A 1 82  ? -3.497  -15.395 6.511   1.00 80.02 82  A 1 
ATOM 656  N N   . ASP A 1 83  ? 0.960   -13.485 4.022   1.00 97.09 83  A 1 
ATOM 657  C CA  . ASP A 1 83  ? 1.521   -13.101 2.729   1.00 97.48 83  A 1 
ATOM 658  C C   . ASP A 1 83  ? 3.043   -12.915 2.818   1.00 98.15 83  A 1 
ATOM 659  O O   . ASP A 1 83  ? 3.580   -12.359 3.782   1.00 97.73 83  A 1 
ATOM 660  C CB  . ASP A 1 83  ? 0.866   -11.806 2.208   1.00 96.46 83  A 1 
ATOM 661  C CG  . ASP A 1 83  ? -0.531  -11.989 1.608   1.00 94.68 83  A 1 
ATOM 662  O OD1 . ASP A 1 83  ? -0.644  -12.532 0.482   1.00 90.54 83  A 1 
ATOM 663  O OD2 . ASP A 1 83  ? -1.509  -11.466 2.199   1.00 89.82 83  A 1 
ATOM 664  N N   . ILE A 1 84  ? 3.719   -13.322 1.749   1.00 98.23 84  A 1 
ATOM 665  C CA  . ILE A 1 84  ? 5.107   -12.988 1.429   1.00 98.52 84  A 1 
ATOM 666  C C   . ILE A 1 84  ? 5.057   -12.040 0.232   1.00 98.56 84  A 1 
ATOM 667  O O   . ILE A 1 84  ? 4.851   -12.459 -0.911  1.00 98.27 84  A 1 
ATOM 668  C CB  . ILE A 1 84  ? 5.950   -14.252 1.159   1.00 98.52 84  A 1 
ATOM 669  C CG1 . ILE A 1 84  ? 5.893   -15.236 2.355   1.00 97.75 84  A 1 
ATOM 670  C CG2 . ILE A 1 84  ? 7.403   -13.839 0.865   1.00 98.05 84  A 1 
ATOM 671  C CD1 . ILE A 1 84  ? 6.536   -16.601 2.073   1.00 95.02 84  A 1 
ATOM 672  N N   . ILE A 1 85  ? 5.184   -10.753 0.504   1.00 98.62 85  A 1 
ATOM 673  C CA  . ILE A 1 85  ? 4.985   -9.670  -0.454  1.00 98.66 85  A 1 
ATOM 674  C C   . ILE A 1 85  ? 6.323   -9.320  -1.097  1.00 98.69 85  A 1 
ATOM 675  O O   . ILE A 1 85  ? 7.301   -9.091  -0.395  1.00 98.52 85  A 1 
ATOM 676  C CB  . ILE A 1 85  ? 4.337   -8.452  0.248   1.00 98.54 85  A 1 
ATOM 677  C CG1 . ILE A 1 85  ? 2.954   -8.824  0.839   1.00 98.10 85  A 1 
ATOM 678  C CG2 . ILE A 1 85  ? 4.217   -7.267  -0.723  1.00 98.18 85  A 1 
ATOM 679  C CD1 . ILE A 1 85  ? 2.375   -7.767  1.788   1.00 97.13 85  A 1 
ATOM 680  N N   . TYR A 1 86  ? 6.356   -9.194  -2.419  1.00 98.42 86  A 1 
ATOM 681  C CA  . TYR A 1 86  ? 7.453   -8.546  -3.133  1.00 98.40 86  A 1 
ATOM 682  C C   . TYR A 1 86  ? 7.015   -7.167  -3.623  1.00 98.40 86  A 1 
ATOM 683  O O   . TYR A 1 86  ? 5.969   -7.022  -4.252  1.00 98.03 86  A 1 
ATOM 684  C CB  . TYR A 1 86  ? 7.932   -9.447  -4.278  1.00 98.24 86  A 1 
ATOM 685  C CG  . TYR A 1 86  ? 9.018   -8.833  -5.147  1.00 98.18 86  A 1 
ATOM 686  C CD1 . TYR A 1 86  ? 8.881   -8.847  -6.547  1.00 96.82 86  A 1 
ATOM 687  C CD2 . TYR A 1 86  ? 10.154  -8.242  -4.564  1.00 97.26 86  A 1 
ATOM 688  C CE1 . TYR A 1 86  ? 9.876   -8.281  -7.364  1.00 96.85 86  A 1 
ATOM 689  C CE2 . TYR A 1 86  ? 11.146  -7.658  -5.375  1.00 96.70 86  A 1 
ATOM 690  C CZ  . TYR A 1 86  ? 11.008  -7.680  -6.780  1.00 97.29 86  A 1 
ATOM 691  O OH  . TYR A 1 86  ? 11.957  -7.116  -7.569  1.00 96.35 86  A 1 
ATOM 692  N N   . THR A 1 87  ? 7.807   -6.134  -3.336  1.00 97.75 87  A 1 
ATOM 693  C CA  . THR A 1 87  ? 7.523   -4.783  -3.833  1.00 97.26 87  A 1 
ATOM 694  C C   . THR A 1 87  ? 8.079   -4.619  -5.247  1.00 96.58 87  A 1 
ATOM 695  O O   . THR A 1 87  ? 9.293   -4.569  -5.435  1.00 94.30 87  A 1 
ATOM 696  C CB  . THR A 1 87  ? 8.064   -3.705  -2.888  1.00 96.62 87  A 1 
ATOM 697  O OG1 . THR A 1 87  ? 9.451   -3.864  -2.693  1.00 93.35 87  A 1 
ATOM 698  C CG2 . THR A 1 87  ? 7.389   -3.761  -1.519  1.00 93.30 87  A 1 
ATOM 699  N N   . SER A 1 88  ? 7.196   -4.534  -6.236  1.00 97.08 88  A 1 
ATOM 700  C CA  . SER A 1 88  ? 7.537   -4.497  -7.662  1.00 96.65 88  A 1 
ATOM 701  C C   . SER A 1 88  ? 6.618   -3.538  -8.423  1.00 97.03 88  A 1 
ATOM 702  O O   . SER A 1 88  ? 5.428   -3.514  -8.125  1.00 95.95 88  A 1 
ATOM 703  C CB  . SER A 1 88  ? 7.389   -5.908  -8.249  1.00 95.05 88  A 1 
ATOM 704  O OG  . SER A 1 88  ? 7.654   -5.907  -9.637  1.00 89.67 88  A 1 
ATOM 705  N N   . PRO A 1 89  ? 7.105   -2.776  -9.427  1.00 97.06 89  A 1 
ATOM 706  C CA  . PRO A 1 89  ? 6.230   -1.987  -10.299 1.00 96.48 89  A 1 
ATOM 707  C C   . PRO A 1 89  ? 5.228   -2.849  -11.083 1.00 96.62 89  A 1 
ATOM 708  O O   . PRO A 1 89  ? 4.165   -2.356  -11.428 1.00 95.43 89  A 1 
ATOM 709  C CB  . PRO A 1 89  ? 7.181   -1.225  -11.236 1.00 95.55 89  A 1 
ATOM 710  C CG  . PRO A 1 89  ? 8.416   -2.123  -11.297 1.00 94.33 89  A 1 
ATOM 711  C CD  . PRO A 1 89  ? 8.485   -2.700  -9.887  1.00 96.38 89  A 1 
ATOM 712  N N   . ASP A 1 90  ? 5.521   -4.137  -11.289 1.00 96.22 90  A 1 
ATOM 713  C CA  . ASP A 1 90  ? 4.651   -5.083  -12.002 1.00 95.78 90  A 1 
ATOM 714  C C   . ASP A 1 90  ? 3.461   -5.566  -11.151 1.00 96.56 90  A 1 
ATOM 715  O O   . ASP A 1 90  ? 2.569   -6.253  -11.652 1.00 94.84 90  A 1 
ATOM 716  C CB  . ASP A 1 90  ? 5.464   -6.323  -12.423 1.00 93.65 90  A 1 
ATOM 717  C CG  . ASP A 1 90  ? 6.771   -6.059  -13.179 1.00 91.92 90  A 1 
ATOM 718  O OD1 . ASP A 1 90  ? 6.945   -4.960  -13.755 1.00 87.69 90  A 1 
ATOM 719  O OD2 . ASP A 1 90  ? 7.629   -6.978  -13.140 1.00 86.53 90  A 1 
ATOM 720  N N   . GLY A 1 91  ? 3.469   -5.278  -9.846  1.00 96.64 91  A 1 
ATOM 721  C CA  . GLY A 1 91  ? 2.510   -5.810  -8.889  1.00 96.86 91  A 1 
ATOM 722  C C   . GLY A 1 91  ? 1.131   -5.141  -8.926  1.00 97.42 91  A 1 
ATOM 723  O O   . GLY A 1 91  ? 0.899   -4.126  -9.582  1.00 96.90 91  A 1 
ATOM 724  N N   . GLU A 1 92  ? 0.197   -5.694  -8.152  1.00 97.73 92  A 1 
ATOM 725  C CA  . GLU A 1 92  ? -1.115  -5.084  -7.904  1.00 97.77 92  A 1 
ATOM 726  C C   . GLU A 1 92  ? -0.930  -3.701  -7.259  1.00 98.05 92  A 1 
ATOM 727  O O   . GLU A 1 92  ? -0.226  -3.562  -6.255  1.00 97.48 92  A 1 
ATOM 728  C CB  . GLU A 1 92  ? -1.955  -6.023  -7.011  1.00 96.96 92  A 1 
ATOM 729  C CG  . GLU A 1 92  ? -3.412  -5.563  -6.799  1.00 91.16 92  A 1 
ATOM 730  C CD  . GLU A 1 92  ? -4.213  -6.434  -5.791  1.00 89.96 92  A 1 
ATOM 731  O OE1 . GLU A 1 92  ? -5.389  -6.097  -5.502  1.00 81.50 92  A 1 
ATOM 732  O OE2 . GLU A 1 92  ? -3.678  -7.413  -5.206  1.00 84.32 92  A 1 
ATOM 733  N N   . LEU A 1 93  ? -1.580  -2.668  -7.821  1.00 97.59 93  A 1 
ATOM 734  C CA  . LEU A 1 93  ? -1.472  -1.305  -7.299  1.00 97.37 93  A 1 
ATOM 735  C C   . LEU A 1 93  ? -1.975  -1.231  -5.851  1.00 97.49 93  A 1 
ATOM 736  O O   . LEU A 1 93  ? -3.124  -1.579  -5.554  1.00 96.97 93  A 1 
ATOM 737  C CB  . LEU A 1 93  ? -2.230  -0.329  -8.220  1.00 96.46 93  A 1 
ATOM 738  C CG  . LEU A 1 93  ? -2.095  1.150   -7.804  1.00 93.32 93  A 1 
ATOM 739  C CD1 . LEU A 1 93  ? -0.664  1.668   -7.956  1.00 90.61 93  A 1 
ATOM 740  C CD2 . LEU A 1 93  ? -3.008  2.017   -8.663  1.00 90.68 93  A 1 
ATOM 741  N N   . PHE A 1 94  ? -1.131  -0.725  -4.961  1.00 97.59 94  A 1 
ATOM 742  C CA  . PHE A 1 94  ? -1.478  -0.523  -3.563  1.00 97.59 94  A 1 
ATOM 743  C C   . PHE A 1 94  ? -2.535  0.574   -3.417  1.00 97.28 94  A 1 
ATOM 744  O O   . PHE A 1 94  ? -2.385  1.697   -3.900  1.00 96.52 94  A 1 
ATOM 745  C CB  . PHE A 1 94  ? -0.225  -0.213  -2.740  1.00 97.73 94  A 1 
ATOM 746  C CG  . PHE A 1 94  ? -0.466  -0.282  -1.240  1.00 98.04 94  A 1 
ATOM 747  C CD1 . PHE A 1 94  ? -0.244  0.851   -0.430  1.00 97.28 94  A 1 
ATOM 748  C CD2 . PHE A 1 94  ? -0.907  -1.481  -0.654  1.00 97.51 94  A 1 
ATOM 749  C CE1 . PHE A 1 94  ? -0.444  0.770   0.959   1.00 97.24 94  A 1 
ATOM 750  C CE2 . PHE A 1 94  ? -1.115  -1.555  0.734   1.00 97.21 94  A 1 
ATOM 751  C CZ  . PHE A 1 94  ? -0.877  -0.433  1.540   1.00 97.57 94  A 1 
ATOM 752  N N   . THR A 1 95  ? -3.635  0.240   -2.751  1.00 96.09 95  A 1 
ATOM 753  C CA  . THR A 1 95  ? -4.795  1.123   -2.577  1.00 95.52 95  A 1 
ATOM 754  C C   . THR A 1 95  ? -5.212  1.169   -1.112  1.00 95.59 95  A 1 
ATOM 755  O O   . THR A 1 95  ? -4.894  0.267   -0.332  1.00 95.44 95  A 1 
ATOM 756  C CB  . THR A 1 95  ? -5.991  0.671   -3.433  1.00 94.90 95  A 1 
ATOM 757  O OG1 . THR A 1 95  ? -6.436  -0.604  -3.036  1.00 94.23 95  A 1 
ATOM 758  C CG2 . THR A 1 95  ? -5.704  0.625   -4.931  1.00 93.40 95  A 1 
ATOM 759  N N   . GLN A 1 96  ? -6.007  2.178   -0.749  1.00 94.67 96  A 1 
ATOM 760  C CA  . GLN A 1 96  ? -6.576  2.258   0.598   1.00 94.14 96  A 1 
ATOM 761  C C   . GLN A 1 96  ? -7.402  1.015   0.950   1.00 94.04 96  A 1 
ATOM 762  O O   . GLN A 1 96  ? -7.304  0.501   2.064   1.00 93.76 96  A 1 
ATOM 763  C CB  . GLN A 1 96  ? -7.428  3.538   0.719   1.00 93.54 96  A 1 
ATOM 764  C CG  . GLN A 1 96  ? -7.841  3.828   2.169   1.00 91.48 96  A 1 
ATOM 765  C CD  . GLN A 1 96  ? -6.619  4.056   3.060   1.00 92.56 96  A 1 
ATOM 766  O OE1 . GLN A 1 96  ? -5.762  4.873   2.769   1.00 87.99 96  A 1 
ATOM 767  N NE2 . GLN A 1 96  ? -6.454  3.328   4.138   1.00 86.87 96  A 1 
ATOM 768  N N   . SER A 1 97  ? -8.159  0.472   -0.015  1.00 92.91 97  A 1 
ATOM 769  C CA  . SER A 1 97  ? -8.917  -0.774  0.177   1.00 92.54 97  A 1 
ATOM 770  C C   . SER A 1 97  ? -8.009  -1.963  0.514   1.00 93.81 97  A 1 
ATOM 771  O O   . SER A 1 97  ? -8.336  -2.772  1.384   1.00 93.51 97  A 1 
ATOM 772  C CB  . SER A 1 97  ? -9.732  -1.065  -1.086  1.00 91.03 97  A 1 
ATOM 773  O OG  . SER A 1 97  ? -10.495 -2.239  -0.931  1.00 80.76 97  A 1 
ATOM 774  N N   . MET A 1 98  ? -6.837  -2.051  -0.129  1.00 95.27 98  A 1 
ATOM 775  C CA  . MET A 1 98  ? -5.852  -3.088  0.179   1.00 96.31 98  A 1 
ATOM 776  C C   . MET A 1 98  ? -5.245  -2.899  1.576   1.00 96.57 98  A 1 
ATOM 777  O O   . MET A 1 98  ? -5.156  -3.871  2.326   1.00 96.25 98  A 1 
ATOM 778  C CB  . MET A 1 98  ? -4.777  -3.112  -0.914  1.00 96.90 98  A 1 
ATOM 779  C CG  . MET A 1 98  ? -3.822  -4.296  -0.730  1.00 96.09 98  A 1 
ATOM 780  S SD  . MET A 1 98  ? -2.427  -4.324  -1.868  1.00 96.01 98  A 1 
ATOM 781  C CE  . MET A 1 98  ? -3.270  -4.572  -3.444  1.00 91.77 98  A 1 
ATOM 782  N N   . ALA A 1 99  ? -4.907  -1.666  1.960   1.00 95.60 99  A 1 
ATOM 783  C CA  . ALA A 1 99  ? -4.433  -1.348  3.307   1.00 95.75 99  A 1 
ATOM 784  C C   . ALA A 1 99  ? -5.475  -1.722  4.379   1.00 95.80 99  A 1 
ATOM 785  O O   . ALA A 1 99  ? -5.144  -2.400  5.351   1.00 95.41 99  A 1 
ATOM 786  C CB  . ALA A 1 99  ? -4.071  0.142   3.366   1.00 95.83 99  A 1 
ATOM 787  N N   . ASN A 1 100 ? -6.748  -1.368  4.143   1.00 94.75 100 A 1 
ATOM 788  C CA  . ASN A 1 100 ? -7.869  -1.733  5.015   1.00 94.14 100 A 1 
ATOM 789  C C   . ASN A 1 100 ? -7.963  -3.255  5.180   1.00 94.67 100 A 1 
ATOM 790  O O   . ASN A 1 100 ? -8.079  -3.753  6.297   1.00 94.30 100 A 1 
ATOM 791  C CB  . ASN A 1 100 ? -9.195  -1.190  4.438   1.00 93.07 100 A 1 
ATOM 792  C CG  . ASN A 1 100 ? -9.319  0.325   4.421   1.00 90.88 100 A 1 
ATOM 793  O OD1 . ASN A 1 100 ? -8.448  1.061   4.831   1.00 85.47 100 A 1 
ATOM 794  N ND2 . ASN A 1 100 ? -10.422 0.853   3.939   1.00 84.54 100 A 1 
ATOM 795  N N   . ARG A 1 101 ? -7.876  -4.009  4.070   1.00 94.91 101 A 1 
ATOM 796  C CA  . ARG A 1 101 ? -7.937  -5.476  4.082   1.00 95.40 101 A 1 
ATOM 797  C C   . ARG A 1 101 ? -6.788  -6.093  4.879   1.00 96.15 101 A 1 
ATOM 798  O O   . ARG A 1 101 ? -7.042  -6.977  5.688   1.00 95.81 101 A 1 
ATOM 799  C CB  . ARG A 1 101 ? -7.976  -5.989  2.633   1.00 95.11 101 A 1 
ATOM 800  C CG  . ARG A 1 101 ? -8.121  -7.515  2.544   1.00 84.91 101 A 1 
ATOM 801  C CD  . ARG A 1 101 ? -8.246  -7.973  1.083   1.00 83.35 101 A 1 
ATOM 802  N NE  . ARG A 1 101 ? -7.023  -7.697  0.299   1.00 74.07 101 A 1 
ATOM 803  C CZ  . ARG A 1 101 ? -6.939  -7.446  -1.003  1.00 65.67 101 A 1 
ATOM 804  N NH1 . ARG A 1 101 ? -7.972  -7.424  -1.784  1.00 58.70 101 A 1 
ATOM 805  N NH2 . ARG A 1 101 ? -5.789  -7.207  -1.559  1.00 55.46 101 A 1 
ATOM 806  N N   . PHE A 1 102 ? -5.551  -5.632  4.682   1.00 95.77 102 A 1 
ATOM 807  C CA  . PHE A 1 102 ? -4.404  -6.132  5.442   1.00 96.25 102 A 1 
ATOM 808  C C   . PHE A 1 102 ? -4.522  -5.829  6.938   1.00 96.07 102 A 1 
ATOM 809  O O   . PHE A 1 102 ? -4.308  -6.724  7.756   1.00 94.98 102 A 1 
ATOM 810  C CB  . PHE A 1 102 ? -3.101  -5.543  4.890   1.00 96.75 102 A 1 
ATOM 811  C CG  . PHE A 1 102 ? -2.606  -6.154  3.595   1.00 97.10 102 A 1 
ATOM 812  C CD1 . PHE A 1 102 ? -2.432  -7.545  3.494   1.00 94.93 102 A 1 
ATOM 813  C CD2 . PHE A 1 102 ? -2.239  -5.329  2.520   1.00 95.13 102 A 1 
ATOM 814  C CE1 . PHE A 1 102 ? -1.906  -8.106  2.318   1.00 94.56 102 A 1 
ATOM 815  C CE2 . PHE A 1 102 ? -1.709  -5.894  1.347   1.00 94.84 102 A 1 
ATOM 816  C CZ  . PHE A 1 102 ? -1.545  -7.283  1.247   1.00 95.67 102 A 1 
ATOM 817  N N   . SER A 1 103 ? -4.904  -4.603  7.291   1.00 95.04 103 A 1 
ATOM 818  C CA  . SER A 1 103 ? -5.069  -4.195  8.685   1.00 94.14 103 A 1 
ATOM 819  C C   . SER A 1 103 ? -6.197  -4.963  9.380   1.00 93.60 103 A 1 
ATOM 820  O O   . SER A 1 103 ? -5.995  -5.508  10.463  1.00 92.29 103 A 1 
ATOM 821  C CB  . SER A 1 103 ? -5.319  -2.689  8.748   1.00 93.63 103 A 1 
ATOM 822  O OG  . SER A 1 103 ? -5.273  -2.279  10.098  1.00 84.89 103 A 1 
ATOM 823  N N   . ALA A 1 104 ? -7.369  -5.086  8.729   1.00 93.46 104 A 1 
ATOM 824  C CA  . ALA A 1 104 ? -8.533  -5.769  9.291   1.00 93.02 104 A 1 
ATOM 825  C C   . ALA A 1 104 ? -8.352  -7.293  9.398   1.00 93.21 104 A 1 
ATOM 826  O O   . ALA A 1 104 ? -8.837  -7.899  10.351  1.00 91.60 104 A 1 
ATOM 827  C CB  . ALA A 1 104 ? -9.757  -5.433  8.429   1.00 92.20 104 A 1 
ATOM 828  N N   . ARG A 1 105 ? -7.659  -7.917  8.430   1.00 91.39 105 A 1 
ATOM 829  C CA  . ARG A 1 105 ? -7.349  -9.355  8.466   1.00 90.88 105 A 1 
ATOM 830  C C   . ARG A 1 105 ? -6.387  -9.685  9.604   1.00 90.88 105 A 1 
ATOM 831  O O   . ARG A 1 105 ? -6.490  -10.750 10.202  1.00 86.04 105 A 1 
ATOM 832  C CB  . ARG A 1 105 ? -6.778  -9.776  7.103   1.00 89.49 105 A 1 
ATOM 833  C CG  . ARG A 1 105 ? -6.501  -11.280 7.003   1.00 86.84 105 A 1 
ATOM 834  C CD  . ARG A 1 105 ? -5.809  -11.634 5.684   1.00 83.69 105 A 1 
ATOM 835  N NE  . ARG A 1 105 ? -4.458  -11.053 5.632   1.00 79.36 105 A 1 
ATOM 836  C CZ  . ARG A 1 105 ? -3.612  -11.123 4.622   1.00 74.59 105 A 1 
ATOM 837  N NH1 . ARG A 1 105 ? -3.893  -11.714 3.499   1.00 68.24 105 A 1 
ATOM 838  N NH2 . ARG A 1 105 ? -2.437  -10.596 4.730   1.00 66.40 105 A 1 
ATOM 839  N N   . GLY A 1 106 ? -5.451  -8.783  9.898   1.00 89.55 106 A 1 
ATOM 840  C CA  . GLY A 1 106 ? -4.357  -9.067  10.816  1.00 88.74 106 A 1 
ATOM 841  C C   . GLY A 1 106 ? -3.378  -10.103 10.247  1.00 89.59 106 A 1 
ATOM 842  O O   . GLY A 1 106 ? -3.189  -10.205 9.033   1.00 84.77 106 A 1 
ATOM 843  N N   . GLY A 1 107 ? -2.741  -10.867 11.145  1.00 91.38 107 A 1 
ATOM 844  C CA  . GLY A 1 107 ? -1.746  -11.876 10.782  1.00 92.20 107 A 1 
ATOM 845  C C   . GLY A 1 107 ? -0.347  -11.302 10.563  1.00 94.42 107 A 1 
ATOM 846  O O   . GLY A 1 107 ? -0.091  -10.110 10.763  1.00 91.92 107 A 1 
ATOM 847  N N   . ASN A 1 108 ? 0.581   -12.190 10.192  1.00 96.91 108 A 1 
ATOM 848  C CA  . ASN A 1 108 ? 1.973   -11.827 9.963   1.00 97.28 108 A 1 
ATOM 849  C C   . ASN A 1 108 ? 2.242   -11.620 8.468   1.00 97.75 108 A 1 
ATOM 850  O O   . ASN A 1 108 ? 1.748   -12.367 7.630   1.00 97.01 108 A 1 
ATOM 851  C CB  . ASN A 1 108 ? 2.898   -12.893 10.555  1.00 96.69 108 A 1 
ATOM 852  C CG  . ASN A 1 108 ? 2.610   -13.218 12.005  1.00 96.02 108 A 1 
ATOM 853  O OD1 . ASN A 1 108 ? 2.425   -12.355 12.852  1.00 91.33 108 A 1 
ATOM 854  N ND2 . ASN A 1 108 ? 2.555   -14.485 12.336  1.00 91.20 108 A 1 
ATOM 855  N N   . LEU A 1 109 ? 3.075   -10.640 8.138   1.00 98.02 109 A 1 
ATOM 856  C CA  . LEU A 1 109 ? 3.484   -10.318 6.774   1.00 98.20 109 A 1 
ATOM 857  C C   . LEU A 1 109 ? 5.005   -10.372 6.654   1.00 98.50 109 A 1 
ATOM 858  O O   . LEU A 1 109 ? 5.715   -9.913  7.548   1.00 98.12 109 A 1 
ATOM 859  C CB  . LEU A 1 109 ? 2.954   -8.926  6.377   1.00 97.50 109 A 1 
ATOM 860  C CG  . LEU A 1 109 ? 1.426   -8.758  6.456   1.00 95.97 109 A 1 
ATOM 861  C CD1 . LEU A 1 109 ? 1.049   -7.315  6.122   1.00 94.15 109 A 1 
ATOM 862  C CD2 . LEU A 1 109 ? 0.693   -9.681  5.486   1.00 94.22 109 A 1 
ATOM 863  N N   . ILE A 1 110 ? 5.505   -10.879 5.531   1.00 98.60 110 A 1 
ATOM 864  C CA  . ILE A 1 110 ? 6.882   -10.637 5.094   1.00 98.72 110 A 1 
ATOM 865  C C   . ILE A 1 110 ? 6.827   -9.675  3.911   1.00 98.72 110 A 1 
ATOM 866  O O   . ILE A 1 110 ? 6.024   -9.866  3.005   1.00 98.56 110 A 1 
ATOM 867  C CB  . ILE A 1 110 ? 7.632   -11.946 4.762   1.00 98.69 110 A 1 
ATOM 868  C CG1 . ILE A 1 110 ? 7.777   -12.812 6.033   1.00 98.29 110 A 1 
ATOM 869  C CG2 . ILE A 1 110 ? 9.023   -11.635 4.171   1.00 98.40 110 A 1 
ATOM 870  C CD1 . ILE A 1 110 ? 8.305   -14.228 5.786   1.00 97.50 110 A 1 
ATOM 871  N N   . ILE A 1 111 ? 7.688   -8.659  3.896   1.00 98.58 111 A 1 
ATOM 872  C CA  . ILE A 1 111 ? 7.870   -7.767  2.749   1.00 98.61 111 A 1 
ATOM 873  C C   . ILE A 1 111 ? 9.320   -7.881  2.284   1.00 98.61 111 A 1 
ATOM 874  O O   . ILE A 1 111 ? 10.241  -7.515  3.013   1.00 98.39 111 A 1 
ATOM 875  C CB  . ILE A 1 111 ? 7.461   -6.310  3.073   1.00 98.52 111 A 1 
ATOM 876  C CG1 . ILE A 1 111 ? 6.031   -6.229  3.666   1.00 98.08 111 A 1 
ATOM 877  C CG2 . ILE A 1 111 ? 7.562   -5.471  1.787   1.00 98.20 111 A 1 
ATOM 878  C CD1 . ILE A 1 111 ? 5.584   -4.817  4.067   1.00 97.28 111 A 1 
ATOM 879  N N   . LEU A 1 112 ? 9.527   -8.395  1.075   1.00 98.51 112 A 1 
ATOM 880  C CA  . LEU A 1 112 ? 10.824  -8.466  0.416   1.00 98.52 112 A 1 
ATOM 881  C C   . LEU A 1 112 ? 11.052  -7.203  -0.422  1.00 98.49 112 A 1 
ATOM 882  O O   . LEU A 1 112 ? 10.295  -6.908  -1.352  1.00 98.22 112 A 1 
ATOM 883  C CB  . LEU A 1 112 ? 10.901  -9.753  -0.423  1.00 98.47 112 A 1 
ATOM 884  C CG  . LEU A 1 112 ? 12.207  -9.912  -1.221  1.00 98.15 112 A 1 
ATOM 885  C CD1 . LEU A 1 112 ? 13.435  -10.040 -0.315  1.00 96.95 112 A 1 
ATOM 886  C CD2 . LEU A 1 112 ? 12.124  -11.165 -2.089  1.00 97.04 112 A 1 
ATOM 887  N N   . CYS A 1 113 ? 12.124  -6.481  -0.118  1.00 98.14 113 A 1 
ATOM 888  C CA  . CYS A 1 113 ? 12.584  -5.335  -0.886  1.00 97.66 113 A 1 
ATOM 889  C C   . CYS A 1 113 ? 13.519  -5.794  -2.011  1.00 96.90 113 A 1 
ATOM 890  O O   . CYS A 1 113 ? 14.539  -6.442  -1.759  1.00 94.13 113 A 1 
ATOM 891  C CB  . CYS A 1 113 ? 13.285  -4.352  0.055   1.00 97.44 113 A 1 
ATOM 892  S SG  . CYS A 1 113 ? 12.163  -3.833  1.385   1.00 97.21 113 A 1 
ATOM 893  N N   . GLY A 1 114 ? 13.181  -5.440  -3.249  1.00 95.33 114 A 1 
ATOM 894  C CA  . GLY A 1 114 ? 14.101  -5.551  -4.375  1.00 93.98 114 A 1 
ATOM 895  C C   . GLY A 1 114 ? 15.201  -4.494  -4.310  1.00 94.11 114 A 1 
ATOM 896  O O   . GLY A 1 114 ? 15.060  -3.465  -3.660  1.00 90.13 114 A 1 
ATOM 897  N N   . HIS A 1 115 ? 16.312  -4.757  -5.003  1.00 91.27 115 A 1 
ATOM 898  C CA  . HIS A 1 115 ? 17.391  -3.799  -5.234  1.00 91.15 115 A 1 
ATOM 899  C C   . HIS A 1 115 ? 18.139  -4.174  -6.525  1.00 89.27 115 A 1 
ATOM 900  O O   . HIS A 1 115 ? 17.921  -5.250  -7.081  1.00 77.28 115 A 1 
ATOM 901  C CB  . HIS A 1 115 ? 18.311  -3.759  -3.996  1.00 89.74 115 A 1 
ATOM 902  C CG  . HIS A 1 115 ? 19.058  -2.462  -3.859  1.00 91.10 115 A 1 
ATOM 903  N ND1 . HIS A 1 115 ? 20.223  -2.117  -4.496  1.00 80.18 115 A 1 
ATOM 904  C CD2 . HIS A 1 115 ? 18.672  -1.378  -3.115  1.00 82.34 115 A 1 
ATOM 905  C CE1 . HIS A 1 115 ? 20.530  -0.851  -4.161  1.00 83.24 115 A 1 
ATOM 906  N NE2 . HIS A 1 115 ? 19.611  -0.368  -3.315  1.00 84.41 115 A 1 
ATOM 907  N N   . TYR A 1 116 ? 19.044  -3.323  -7.020  1.00 85.35 116 A 1 
ATOM 908  C CA  . TYR A 1 116 ? 19.789  -3.557  -8.262  1.00 84.40 116 A 1 
ATOM 909  C C   . TYR A 1 116 ? 18.849  -3.690  -9.474  1.00 84.92 116 A 1 
ATOM 910  O O   . TYR A 1 116 ? 18.018  -2.817  -9.720  1.00 77.78 116 A 1 
ATOM 911  C CB  . TYR A 1 116 ? 20.742  -4.765  -8.100  1.00 81.65 116 A 1 
ATOM 912  C CG  . TYR A 1 116 ? 21.524  -4.847  -6.798  1.00 80.79 116 A 1 
ATOM 913  C CD1 . TYR A 1 116 ? 22.677  -4.064  -6.617  1.00 73.54 116 A 1 
ATOM 914  C CD2 . TYR A 1 116 ? 21.107  -5.730  -5.785  1.00 74.79 116 A 1 
ATOM 915  C CE1 . TYR A 1 116 ? 23.424  -4.183  -5.428  1.00 71.89 116 A 1 
ATOM 916  C CE2 . TYR A 1 116 ? 21.854  -5.848  -4.597  1.00 70.42 116 A 1 
ATOM 917  C CZ  . TYR A 1 116 ? 23.020  -5.085  -4.420  1.00 77.27 116 A 1 
ATOM 918  O OH  . TYR A 1 116 ? 23.758  -5.230  -3.290  1.00 74.11 116 A 1 
ATOM 919  N N   . LYS A 1 117 ? 18.964  -4.796  -10.247 1.00 91.31 117 A 1 
ATOM 920  C CA  . LYS A 1 117 ? 18.043  -5.153  -11.341 1.00 91.10 117 A 1 
ATOM 921  C C   . LYS A 1 117 ? 16.784  -5.896  -10.864 1.00 92.69 117 A 1 
ATOM 922  O O   . LYS A 1 117 ? 15.947  -6.249  -11.683 1.00 88.95 117 A 1 
ATOM 923  C CB  . LYS A 1 117 ? 18.804  -5.966  -12.403 1.00 89.01 117 A 1 
ATOM 924  C CG  . LYS A 1 117 ? 19.792  -5.132  -13.228 1.00 85.11 117 A 1 
ATOM 925  C CD  . LYS A 1 117 ? 19.064  -4.155  -14.157 1.00 79.88 117 A 1 
ATOM 926  C CE  . LYS A 1 117 ? 20.044  -3.539  -15.152 1.00 76.40 117 A 1 
ATOM 927  N NZ  . LYS A 1 117 ? 19.328  -2.887  -16.265 1.00 67.66 117 A 1 
ATOM 928  N N   . GLY A 1 118 ? 16.645  -6.135  -9.569  1.00 91.89 118 A 1 
ATOM 929  C CA  . GLY A 1 118 ? 15.564  -6.901  -8.963  1.00 92.02 118 A 1 
ATOM 930  C C   . GLY A 1 118 ? 16.055  -8.189  -8.310  1.00 94.50 118 A 1 
ATOM 931  O O   . GLY A 1 118 ? 17.213  -8.302  -7.900  1.00 93.58 118 A 1 
ATOM 932  N N   . ILE A 1 119 ? 15.154  -9.151  -8.197  1.00 96.25 119 A 1 
ATOM 933  C CA  . ILE A 1 119 ? 15.384  -10.466 -7.589  1.00 96.94 119 A 1 
ATOM 934  C C   . ILE A 1 119 ? 15.419  -11.558 -8.664  1.00 97.21 119 A 1 
ATOM 935  O O   . ILE A 1 119 ? 14.821  -11.395 -9.729  1.00 96.83 119 A 1 
ATOM 936  C CB  . ILE A 1 119 ? 14.334  -10.745 -6.488  1.00 96.85 119 A 1 
ATOM 937  C CG1 . ILE A 1 119 ? 12.899  -10.859 -7.048  1.00 95.93 119 A 1 
ATOM 938  C CG2 . ILE A 1 119 ? 14.420  -9.666  -5.394  1.00 95.39 119 A 1 
ATOM 939  C CD1 . ILE A 1 119 ? 11.828  -11.177 -6.000  1.00 95.08 119 A 1 
ATOM 940  N N   . ASP A 1 120 ? 16.088  -12.669 -8.391  1.00 97.52 120 A 1 
ATOM 941  C CA  . ASP A 1 120 ? 16.010  -13.868 -9.236  1.00 97.69 120 A 1 
ATOM 942  C C   . ASP A 1 120 ? 14.537  -14.246 -9.464  1.00 97.79 120 A 1 
ATOM 943  O O   . ASP A 1 120 ? 13.771  -14.359 -8.506  1.00 97.41 120 A 1 
ATOM 944  C CB  . ASP A 1 120 ? 16.785  -15.009 -8.567  1.00 97.54 120 A 1 
ATOM 945  C CG  . ASP A 1 120 ? 16.898  -16.275 -9.421  1.00 97.52 120 A 1 
ATOM 946  O OD1 . ASP A 1 120 ? 15.871  -16.871 -9.820  1.00 95.34 120 A 1 
ATOM 947  O OD2 . ASP A 1 120 ? 18.036  -16.746 -9.635  1.00 95.25 120 A 1 
ATOM 948  N N   . HIS A 1 121 ? 14.138  -14.439 -10.724 1.00 97.75 121 A 1 
ATOM 949  C CA  . HIS A 1 121 ? 12.729  -14.622 -11.084 1.00 97.64 121 A 1 
ATOM 950  C C   . HIS A 1 121 ? 12.083  -15.831 -10.388 1.00 97.94 121 A 1 
ATOM 951  O O   . HIS A 1 121 ? 10.912  -15.779 -10.028 1.00 97.61 121 A 1 
ATOM 952  C CB  . HIS A 1 121 ? 12.606  -14.724 -12.605 1.00 97.03 121 A 1 
ATOM 953  C CG  . HIS A 1 121 ? 11.187  -14.560 -13.077 1.00 96.25 121 A 1 
ATOM 954  N ND1 . HIS A 1 121 ? 10.458  -13.397 -13.009 1.00 87.66 121 A 1 
ATOM 955  C CD2 . HIS A 1 121 ? 10.380  -15.507 -13.643 1.00 88.74 121 A 1 
ATOM 956  C CE1 . HIS A 1 121 ? 9.240   -13.638 -13.526 1.00 90.44 121 A 1 
ATOM 957  N NE2 . HIS A 1 121 ? 9.151   -14.906 -13.928 1.00 91.42 121 A 1 
ATOM 958  N N   . ARG A 1 122 ? 12.869  -16.868 -10.084 1.00 98.33 122 A 1 
ATOM 959  C CA  . ARG A 1 122 ? 12.386  -18.054 -9.355  1.00 98.41 122 A 1 
ATOM 960  C C   . ARG A 1 122 ? 11.888  -17.728 -7.942  1.00 98.51 122 A 1 
ATOM 961  O O   . ARG A 1 122 ? 11.075  -18.461 -7.400  1.00 98.35 122 A 1 
ATOM 962  C CB  . ARG A 1 122 ? 13.504  -19.091 -9.280  1.00 98.37 122 A 1 
ATOM 963  C CG  . ARG A 1 122 ? 13.920  -19.587 -10.672 1.00 98.00 122 A 1 
ATOM 964  C CD  . ARG A 1 122 ? 15.168  -20.460 -10.584 1.00 97.73 122 A 1 
ATOM 965  N NE  . ARG A 1 122 ? 16.358  -19.664 -10.233 1.00 96.86 122 A 1 
ATOM 966  C CZ  . ARG A 1 122 ? 17.564  -20.138 -9.986  1.00 96.99 122 A 1 
ATOM 967  N NH1 . ARG A 1 122 ? 17.821  -21.411 -10.021 1.00 94.44 122 A 1 
ATOM 968  N NH2 . ARG A 1 122 ? 18.533  -19.323 -9.698  1.00 95.07 122 A 1 
ATOM 969  N N   . ILE A 1 123 ? 12.361  -16.642 -7.335  1.00 97.99 123 A 1 
ATOM 970  C CA  . ILE A 1 123 ? 11.826  -16.146 -6.062  1.00 97.99 123 A 1 
ATOM 971  C C   . ILE A 1 123 ? 10.366  -15.733 -6.254  1.00 98.06 123 A 1 
ATOM 972  O O   . ILE A 1 123 ? 9.522   -16.114 -5.450  1.00 97.77 123 A 1 
ATOM 973  C CB  . ILE A 1 123 ? 12.669  -14.967 -5.516  1.00 97.96 123 A 1 
ATOM 974  C CG1 . ILE A 1 123 ? 14.128  -15.396 -5.240  1.00 97.28 123 A 1 
ATOM 975  C CG2 . ILE A 1 123 ? 12.043  -14.384 -4.237  1.00 97.51 123 A 1 
ATOM 976  C CD1 . ILE A 1 123 ? 15.082  -14.212 -5.040  1.00 96.32 123 A 1 
ATOM 977  N N   . ARG A 1 124 ? 10.067  -15.010 -7.351  1.00 98.24 124 A 1 
ATOM 978  C CA  . ARG A 1 124 ? 8.702   -14.569 -7.685  1.00 98.08 124 A 1 
ATOM 979  C C   . ARG A 1 124 ? 7.790   -15.761 -7.973  1.00 98.20 124 A 1 
ATOM 980  O O   . ARG A 1 124 ? 6.676   -15.808 -7.481  1.00 97.81 124 A 1 
ATOM 981  C CB  . ARG A 1 124 ? 8.714   -13.596 -8.879  1.00 97.56 124 A 1 
ATOM 982  C CG  . ARG A 1 124 ? 9.575   -12.345 -8.646  1.00 96.30 124 A 1 
ATOM 983  C CD  . ARG A 1 124 ? 9.698   -11.468 -9.902  1.00 95.41 124 A 1 
ATOM 984  N NE  . ARG A 1 124 ? 8.428   -10.845 -10.310 1.00 93.24 124 A 1 
ATOM 985  C CZ  . ARG A 1 124 ? 8.250   -9.982  -11.301 1.00 93.96 124 A 1 
ATOM 986  N NH1 . ARG A 1 124 ? 9.208   -9.609  -12.091 1.00 88.78 124 A 1 
ATOM 987  N NH2 . ARG A 1 124 ? 7.081   -9.454  -11.519 1.00 88.45 124 A 1 
ATOM 988  N N   . GLU A 1 125 ? 8.299   -16.746 -8.711  1.00 98.20 125 A 1 
ATOM 989  C CA  . GLU A 1 125 ? 7.537   -17.938 -9.116  1.00 98.10 125 A 1 
ATOM 990  C C   . GLU A 1 125 ? 7.217   -18.897 -7.959  1.00 98.14 125 A 1 
ATOM 991  O O   . GLU A 1 125 ? 6.178   -19.554 -7.985  1.00 97.40 125 A 1 
ATOM 992  C CB  . GLU A 1 125 ? 8.334   -18.711 -10.174 1.00 97.90 125 A 1 
ATOM 993  C CG  . GLU A 1 125 ? 8.442   -17.968 -11.515 1.00 95.76 125 A 1 
ATOM 994  C CD  . GLU A 1 125 ? 9.340   -18.713 -12.516 1.00 95.44 125 A 1 
ATOM 995  O OE1 . GLU A 1 125 ? 9.000   -18.711 -13.716 1.00 88.82 125 A 1 
ATOM 996  O OE2 . GLU A 1 125 ? 10.388  -19.259 -12.089 1.00 90.30 125 A 1 
ATOM 997  N N   . HIS A 1 126 ? 8.102   -19.016 -6.965  1.00 98.18 126 A 1 
ATOM 998  C CA  . HIS A 1 126 ? 8.035   -20.102 -5.983  1.00 98.05 126 A 1 
ATOM 999  C C   . HIS A 1 126 ? 7.909   -19.654 -4.527  1.00 98.19 126 A 1 
ATOM 1000 O O   . HIS A 1 126 ? 7.480   -20.455 -3.696  1.00 97.27 126 A 1 
ATOM 1001 C CB  . HIS A 1 126 ? 9.260   -21.007 -6.160  1.00 97.91 126 A 1 
ATOM 1002 C CG  . HIS A 1 126 ? 9.381   -21.600 -7.542  1.00 97.89 126 A 1 
ATOM 1003 N ND1 . HIS A 1 126 ? 8.392   -22.267 -8.221  1.00 90.01 126 A 1 
ATOM 1004 C CD2 . HIS A 1 126 ? 10.473  -21.557 -8.363  1.00 91.91 126 A 1 
ATOM 1005 C CE1 . HIS A 1 126 ? 8.871   -22.605 -9.430  1.00 92.52 126 A 1 
ATOM 1006 N NE2 . HIS A 1 126 ? 10.144  -22.208 -9.552  1.00 94.01 126 A 1 
ATOM 1007 N N   . LEU A 1 127 ? 8.299   -18.425 -4.190  1.00 98.06 127 A 1 
ATOM 1008 C CA  . LEU A 1 127 ? 8.391   -17.975 -2.795  1.00 98.03 127 A 1 
ATOM 1009 C C   . LEU A 1 127 ? 7.461   -16.801 -2.474  1.00 98.15 127 A 1 
ATOM 1010 O O   . LEU A 1 127 ? 7.076   -16.629 -1.317  1.00 97.55 127 A 1 
ATOM 1011 C CB  . LEU A 1 127 ? 9.853   -17.624 -2.462  1.00 98.04 127 A 1 
ATOM 1012 C CG  . LEU A 1 127 ? 10.900  -18.727 -2.747  1.00 97.61 127 A 1 
ATOM 1013 C CD1 . LEU A 1 127 ? 12.297  -18.212 -2.394  1.00 96.34 127 A 1 
ATOM 1014 C CD2 . LEU A 1 127 ? 10.638  -19.994 -1.935  1.00 96.42 127 A 1 
ATOM 1015 N N   . ILE A 1 128 ? 7.106   -15.989 -3.470  1.00 98.34 128 A 1 
ATOM 1016 C CA  . ILE A 1 128 ? 6.249   -14.818 -3.296  1.00 98.36 128 A 1 
ATOM 1017 C C   . ILE A 1 128 ? 4.780   -15.215 -3.438  1.00 98.31 128 A 1 
ATOM 1018 O O   . ILE A 1 128 ? 4.405   -15.916 -4.367  1.00 97.78 128 A 1 
ATOM 1019 C CB  . ILE A 1 128 ? 6.664   -13.708 -4.287  1.00 98.08 128 A 1 
ATOM 1020 C CG1 . ILE A 1 128 ? 8.140   -13.280 -4.101  1.00 96.71 128 A 1 
ATOM 1021 C CG2 . ILE A 1 128 ? 5.746   -12.483 -4.207  1.00 97.40 128 A 1 
ATOM 1022 C CD1 . ILE A 1 128 ? 8.522   -12.824 -2.683  1.00 94.82 128 A 1 
ATOM 1023 N N   . THR A 1 129 ? 3.937   -14.738 -2.530  1.00 98.30 129 A 1 
ATOM 1024 C CA  . THR A 1 129 ? 2.483   -14.953 -2.602  1.00 98.08 129 A 1 
ATOM 1025 C C   . THR A 1 129 ? 1.752   -13.768 -3.230  1.00 98.05 129 A 1 
ATOM 1026 O O   . THR A 1 129 ? 0.628   -13.915 -3.710  1.00 97.39 129 A 1 
ATOM 1027 C CB  . THR A 1 129 ? 1.891   -15.240 -1.218  1.00 97.77 129 A 1 
ATOM 1028 O OG1 . THR A 1 129 ? 2.053   -14.115 -0.382  1.00 96.39 129 A 1 
ATOM 1029 C CG2 . THR A 1 129 ? 2.544   -16.440 -0.528  1.00 95.32 129 A 1 
ATOM 1030 N N   . ARG A 1 130 ? 2.371   -12.579 -3.218  1.00 97.94 130 A 1 
ATOM 1031 C CA  . ARG A 1 130 ? 1.778   -11.342 -3.734  1.00 98.03 130 A 1 
ATOM 1032 C C   . ARG A 1 130 ? 2.845   -10.350 -4.175  1.00 98.42 130 A 1 
ATOM 1033 O O   . ARG A 1 130 ? 3.797   -10.087 -3.450  1.00 98.03 130 A 1 
ATOM 1034 C CB  . ARG A 1 130 ? 0.889   -10.744 -2.634  1.00 96.82 130 A 1 
ATOM 1035 C CG  . ARG A 1 130 ? 0.129   -9.490  -3.087  1.00 92.89 130 A 1 
ATOM 1036 C CD  . ARG A 1 130 ? -0.752  -8.943  -1.966  1.00 93.31 130 A 1 
ATOM 1037 N NE  . ARG A 1 130 ? -1.819  -9.888  -1.598  1.00 88.51 130 A 1 
ATOM 1038 C CZ  . ARG A 1 130 ? -2.986  -10.032 -2.177  1.00 88.40 130 A 1 
ATOM 1039 N NH1 . ARG A 1 130 ? -3.406  -9.213  -3.101  1.00 79.08 130 A 1 
ATOM 1040 N NH2 . ARG A 1 130 ? -3.755  -11.027 -1.831  1.00 79.16 130 A 1 
ATOM 1041 N N   . GLU A 1 131 ? 2.616   -9.719  -5.317  1.00 98.30 131 A 1 
ATOM 1042 C CA  . GLU A 1 131 ? 3.409   -8.570  -5.751  1.00 98.36 131 A 1 
ATOM 1043 C C   . GLU A 1 131 ? 2.603   -7.282  -5.617  1.00 98.43 131 A 1 
ATOM 1044 O O   . GLU A 1 131 ? 1.424   -7.245  -5.974  1.00 97.89 131 A 1 
ATOM 1045 C CB  . GLU A 1 131 ? 3.927   -8.767  -7.173  1.00 98.04 131 A 1 
ATOM 1046 C CG  . GLU A 1 131 ? 4.855   -9.986  -7.260  1.00 96.78 131 A 1 
ATOM 1047 C CD  . GLU A 1 131 ? 5.651   -10.032 -8.557  1.00 96.81 131 A 1 
ATOM 1048 O OE1 . GLU A 1 131 ? 6.249   -11.087 -8.863  1.00 91.97 131 A 1 
ATOM 1049 O OE2 . GLU A 1 131 ? 5.790   -8.990  -9.232  1.00 93.27 131 A 1 
ATOM 1050 N N   . ILE A 1 132 ? 3.221   -6.233  -5.082  1.00 98.44 132 A 1 
ATOM 1051 C CA  . ILE A 1 132 ? 2.563   -4.946  -4.840  1.00 98.48 132 A 1 
ATOM 1052 C C   . ILE A 1 132 ? 3.387   -3.817  -5.454  1.00 98.40 132 A 1 
ATOM 1053 O O   . ILE A 1 132 ? 4.576   -3.672  -5.165  1.00 98.02 132 A 1 
ATOM 1054 C CB  . ILE A 1 132 ? 2.284   -4.717  -3.336  1.00 98.44 132 A 1 
ATOM 1055 C CG1 . ILE A 1 132 ? 1.342   -5.816  -2.790  1.00 98.01 132 A 1 
ATOM 1056 C CG2 . ILE A 1 132 ? 1.676   -3.318  -3.111  1.00 98.12 132 A 1 
ATOM 1057 C CD1 . ILE A 1 132 ? 0.933   -5.644  -1.318  1.00 97.28 132 A 1 
ATOM 1058 N N   . SER A 1 133 ? 2.722   -2.982  -6.248  1.00 98.11 133 A 1 
ATOM 1059 C CA  . SER A 1 133 ? 3.221   -1.723  -6.792  1.00 98.10 133 A 1 
ATOM 1060 C C   . SER A 1 133 ? 2.670   -0.539  -6.003  1.00 98.24 133 A 1 
ATOM 1061 O O   . SER A 1 133 ? 1.522   -0.558  -5.563  1.00 97.89 133 A 1 
ATOM 1062 C CB  . SER A 1 133 ? 2.818   -1.600  -8.263  1.00 97.56 133 A 1 
ATOM 1063 O OG  . SER A 1 133 ? 3.323   -0.383  -8.785  1.00 94.61 133 A 1 
ATOM 1064 N N   . ILE A 1 134 ? 3.451   0.525   -5.860  1.00 97.96 134 A 1 
ATOM 1065 C CA  . ILE A 1 134 ? 2.957   1.815   -5.347  1.00 97.83 134 A 1 
ATOM 1066 C C   . ILE A 1 134 ? 2.735   2.854   -6.461  1.00 97.62 134 A 1 
ATOM 1067 O O   . ILE A 1 134 ? 2.426   4.005   -6.169  1.00 96.38 134 A 1 
ATOM 1068 C CB  . ILE A 1 134 ? 3.829   2.350   -4.188  1.00 97.70 134 A 1 
ATOM 1069 C CG1 . ILE A 1 134 ? 5.282   2.625   -4.628  1.00 96.85 134 A 1 
ATOM 1070 C CG2 . ILE A 1 134 ? 3.765   1.385   -2.993  1.00 96.15 134 A 1 
ATOM 1071 C CD1 . ILE A 1 134 ? 6.018   3.557   -3.659  1.00 95.60 134 A 1 
ATOM 1072 N N   . GLY A 1 135 ? 2.884   2.461   -7.728  1.00 97.61 135 A 1 
ATOM 1073 C CA  . GLY A 1 135 ? 2.649   3.301   -8.904  1.00 97.11 135 A 1 
ATOM 1074 C C   . GLY A 1 135 ? 3.501   2.921   -10.112 1.00 97.31 135 A 1 
ATOM 1075 O O   . GLY A 1 135 ? 4.455   2.146   -10.003 1.00 96.15 135 A 1 
ATOM 1076 N N   . ASP A 1 136 ? 3.193   3.524   -11.261 1.00 96.54 136 A 1 
ATOM 1077 C CA  . ASP A 1 136 ? 3.820   3.246   -12.560 1.00 96.23 136 A 1 
ATOM 1078 C C   . ASP A 1 136 ? 5.139   4.021   -12.737 1.00 96.15 136 A 1 
ATOM 1079 O O   . ASP A 1 136 ? 5.274   4.920   -13.574 1.00 93.56 136 A 1 
ATOM 1080 C CB  . ASP A 1 136 ? 2.826   3.524   -13.700 1.00 95.11 136 A 1 
ATOM 1081 C CG  . ASP A 1 136 ? 1.543   2.697   -13.606 1.00 92.80 136 A 1 
ATOM 1082 O OD1 . ASP A 1 136 ? 1.564   1.623   -12.963 1.00 89.41 136 A 1 
ATOM 1083 O OD2 . ASP A 1 136 ? 0.523   3.183   -14.143 1.00 89.35 136 A 1 
ATOM 1084 N N   . TYR A 1 137 ? 6.118   3.701   -11.882 1.00 94.54 137 A 1 
ATOM 1085 C CA  . TYR A 1 137 ? 7.457   4.282   -11.919 1.00 94.59 137 A 1 
ATOM 1086 C C   . TYR A 1 137 ? 8.474   3.340   -11.262 1.00 94.58 137 A 1 
ATOM 1087 O O   . TYR A 1 137 ? 8.127   2.472   -10.463 1.00 92.17 137 A 1 
ATOM 1088 C CB  . TYR A 1 137 ? 7.465   5.666   -11.252 1.00 94.28 137 A 1 
ATOM 1089 C CG  . TYR A 1 137 ? 6.832   5.706   -9.872  1.00 95.33 137 A 1 
ATOM 1090 C CD1 . TYR A 1 137 ? 5.489   6.107   -9.733  1.00 91.09 137 A 1 
ATOM 1091 C CD2 . TYR A 1 137 ? 7.566   5.317   -8.736  1.00 93.13 137 A 1 
ATOM 1092 C CE1 . TYR A 1 137 ? 4.879   6.116   -8.469  1.00 90.57 137 A 1 
ATOM 1093 C CE2 . TYR A 1 137 ? 6.959   5.316   -7.467  1.00 91.29 137 A 1 
ATOM 1094 C CZ  . TYR A 1 137 ? 5.613   5.713   -7.335  1.00 94.94 137 A 1 
ATOM 1095 O OH  . TYR A 1 137 ? 5.021   5.704   -6.111  1.00 93.56 137 A 1 
ATOM 1096 N N   . VAL A 1 138 ? 9.751   3.531   -11.591 1.00 94.40 138 A 1 
ATOM 1097 C CA  . VAL A 1 138 ? 10.848  2.703   -11.083 1.00 93.57 138 A 1 
ATOM 1098 C C   . VAL A 1 138 ? 11.574  3.434   -9.958  1.00 93.92 138 A 1 
ATOM 1099 O O   . VAL A 1 138 ? 11.938  4.600   -10.092 1.00 92.66 138 A 1 
ATOM 1100 C CB  . VAL A 1 138 ? 11.805  2.297   -12.217 1.00 91.73 138 A 1 
ATOM 1101 C CG1 . VAL A 1 138 ? 12.919  1.369   -11.719 1.00 87.19 138 A 1 
ATOM 1102 C CG2 . VAL A 1 138 ? 11.059  1.559   -13.338 1.00 87.36 138 A 1 
ATOM 1103 N N   . LEU A 1 139 ? 11.806  2.728   -8.861  1.00 94.07 139 A 1 
ATOM 1104 C CA  . LEU A 1 139 ? 12.623  3.171   -7.730  1.00 94.12 139 A 1 
ATOM 1105 C C   . LEU A 1 139 ? 13.949  2.402   -7.699  1.00 93.72 139 A 1 
ATOM 1106 O O   . LEU A 1 139 ? 14.101  1.359   -8.325  1.00 91.71 139 A 1 
ATOM 1107 C CB  . LEU A 1 139 ? 11.832  3.001   -6.422  1.00 93.99 139 A 1 
ATOM 1108 C CG  . LEU A 1 139 ? 10.564  3.868   -6.326  1.00 93.94 139 A 1 
ATOM 1109 C CD1 . LEU A 1 139 ? 9.807   3.512   -5.047  1.00 92.16 139 A 1 
ATOM 1110 C CD2 . LEU A 1 139 ? 10.887  5.363   -6.283  1.00 92.02 139 A 1 
ATOM 1111 N N   . THR A 1 140 ? 14.914  2.916   -6.935  1.00 94.03 140 A 1 
ATOM 1112 C CA  . THR A 1 140 ? 16.219  2.254   -6.766  1.00 93.48 140 A 1 
ATOM 1113 C C   . THR A 1 140 ? 16.142  0.970   -5.939  1.00 93.89 140 A 1 
ATOM 1114 O O   . THR A 1 140 ? 16.992  0.095   -6.096  1.00 91.06 140 A 1 
ATOM 1115 C CB  . THR A 1 140 ? 17.219  3.208   -6.105  1.00 92.13 140 A 1 
ATOM 1116 O OG1 . THR A 1 140 ? 16.658  3.776   -4.938  1.00 87.46 140 A 1 
ATOM 1117 C CG2 . THR A 1 140 ? 17.581  4.372   -7.028  1.00 85.66 140 A 1 
ATOM 1118 N N   . GLY A 1 141 ? 15.131  0.851   -5.081  1.00 95.33 141 A 1 
ATOM 1119 C CA  . GLY A 1 141 ? 14.910  -0.300  -4.222  1.00 95.97 141 A 1 
ATOM 1120 C C   . GLY A 1 141 ? 13.483  -0.350  -3.681  1.00 96.91 141 A 1 
ATOM 1121 O O   . GLY A 1 141 ? 12.717  0.607   -3.823  1.00 96.33 141 A 1 
ATOM 1122 N N   . GLY A 1 142 ? 13.132  -1.475  -3.059  1.00 96.48 142 A 1 
ATOM 1123 C CA  . GLY A 1 142 ? 11.807  -1.752  -2.505  1.00 97.01 142 A 1 
ATOM 1124 C C   . GLY A 1 142 ? 11.568  -1.201  -1.099  1.00 97.63 142 A 1 
ATOM 1125 O O   . GLY A 1 142 ? 10.481  -1.380  -0.556  1.00 97.32 142 A 1 
ATOM 1126 N N   . GLU A 1 143 ? 12.543  -0.523  -0.500  1.00 97.68 143 A 1 
ATOM 1127 C CA  . GLU A 1 143 ? 12.477  -0.023  0.875   1.00 97.72 143 A 1 
ATOM 1128 C C   . GLU A 1 143 ? 11.391  1.050   1.056   1.00 97.84 143 A 1 
ATOM 1129 O O   . GLU A 1 143 ? 10.624  1.002   2.016   1.00 97.52 143 A 1 
ATOM 1130 C CB  . GLU A 1 143 ? 13.837  0.555   1.291   1.00 97.50 143 A 1 
ATOM 1131 C CG  . GLU A 1 143 ? 14.956  -0.491  1.447   1.00 96.49 143 A 1 
ATOM 1132 C CD  . GLU A 1 143 ? 15.562  -1.024  0.137   1.00 97.01 143 A 1 
ATOM 1133 O OE1 . GLU A 1 143 ? 16.298  -2.038  0.223   1.00 94.04 143 A 1 
ATOM 1134 O OE2 . GLU A 1 143 ? 15.287  -0.462  -0.947  1.00 95.10 143 A 1 
ATOM 1135 N N   . ILE A 1 144 ? 11.287  1.998   0.118   1.00 97.08 144 A 1 
ATOM 1136 C CA  . ILE A 1 144 ? 10.250  3.038   0.155   1.00 97.01 144 A 1 
ATOM 1137 C C   . ILE A 1 144 ? 8.843   2.424   0.011   1.00 97.39 144 A 1 
ATOM 1138 O O   . ILE A 1 144 ? 8.005   2.696   0.871   1.00 97.29 144 A 1 
ATOM 1139 C CB  . ILE A 1 144 ? 10.537  4.165   -0.866  1.00 96.37 144 A 1 
ATOM 1140 C CG1 . ILE A 1 144 ? 11.846  4.900   -0.504  1.00 95.30 144 A 1 
ATOM 1141 C CG2 . ILE A 1 144 ? 9.355   5.155   -0.943  1.00 95.31 144 A 1 
ATOM 1142 C CD1 . ILE A 1 144 ? 12.326  5.884   -1.577  1.00 91.19 144 A 1 
ATOM 1143 N N   . PRO A 1 145 ? 8.558   1.555   -0.985  1.00 97.57 145 A 1 
ATOM 1144 C CA  . PRO A 1 145 ? 7.292   0.831   -1.045  1.00 97.86 145 A 1 
ATOM 1145 C C   . PRO A 1 145 ? 6.964   0.050   0.233   1.00 98.13 145 A 1 
ATOM 1146 O O   . PRO A 1 145 ? 5.843   0.134   0.727   1.00 98.00 145 A 1 
ATOM 1147 C CB  . PRO A 1 145 ? 7.414   -0.117  -2.240  1.00 97.38 145 A 1 
ATOM 1148 C CG  . PRO A 1 145 ? 8.398   0.586   -3.165  1.00 95.16 145 A 1 
ATOM 1149 C CD  . PRO A 1 145 ? 9.325   1.324   -2.209  1.00 97.28 145 A 1 
ATOM 1150 N N   . ALA A 1 146 ? 7.942   -0.659  0.806   1.00 98.11 146 A 1 
ATOM 1151 C CA  . ALA A 1 146 ? 7.738   -1.417  2.038   1.00 98.13 146 A 1 
ATOM 1152 C C   . ALA A 1 146 ? 7.372   -0.510  3.225   1.00 97.99 146 A 1 
ATOM 1153 O O   . ALA A 1 146 ? 6.482   -0.849  4.010   1.00 97.80 146 A 1 
ATOM 1154 C CB  . ALA A 1 146 ? 8.998   -2.239  2.316   1.00 98.17 146 A 1 
ATOM 1155 N N   . ALA A 1 147 ? 8.000   0.664   3.334   1.00 97.80 147 A 1 
ATOM 1156 C CA  . ALA A 1 147 ? 7.656   1.659   4.343   1.00 97.39 147 A 1 
ATOM 1157 C C   . ALA A 1 147 ? 6.243   2.224   4.140   1.00 97.32 147 A 1 
ATOM 1158 O O   . ALA A 1 147 ? 5.479   2.299   5.103   1.00 96.92 147 A 1 
ATOM 1159 C CB  . ALA A 1 147 ? 8.713   2.765   4.328   1.00 96.94 147 A 1 
ATOM 1160 N N   . VAL A 1 148 ? 5.861   2.552   2.894   1.00 97.60 148 A 1 
ATOM 1161 C CA  . VAL A 1 148 ? 4.510   3.034   2.544   1.00 97.49 148 A 1 
ATOM 1162 C C   . VAL A 1 148 ? 3.444   2.001   2.912   1.00 97.41 148 A 1 
ATOM 1163 O O   . VAL A 1 148 ? 2.458   2.339   3.565   1.00 97.08 148 A 1 
ATOM 1164 C CB  . VAL A 1 148 ? 4.433   3.390   1.041   1.00 97.34 148 A 1 
ATOM 1165 C CG1 . VAL A 1 148 ? 2.997   3.650   0.556   1.00 96.81 148 A 1 
ATOM 1166 C CG2 . VAL A 1 148 ? 5.247   4.648   0.728   1.00 96.85 148 A 1 
ATOM 1167 N N   . ILE A 1 149 ? 3.648   0.737   2.536   1.00 98.02 149 A 1 
ATOM 1168 C CA  . ILE A 1 149 ? 2.726   -0.362  2.847   1.00 98.07 149 A 1 
ATOM 1169 C C   . ILE A 1 149 ? 2.606   -0.537  4.365   1.00 97.77 149 A 1 
ATOM 1170 O O   . ILE A 1 149 ? 1.496   -0.619  4.894   1.00 97.42 149 A 1 
ATOM 1171 C CB  . ILE A 1 149 ? 3.198   -1.655  2.138   1.00 98.27 149 A 1 
ATOM 1172 C CG1 . ILE A 1 149 ? 3.053   -1.519  0.600   1.00 97.98 149 A 1 
ATOM 1173 C CG2 . ILE A 1 149 ? 2.407   -2.884  2.617   1.00 97.88 149 A 1 
ATOM 1174 C CD1 . ILE A 1 149 ? 3.846   -2.576  -0.189  1.00 97.05 149 A 1 
ATOM 1175 N N   . THR A 1 150 ? 3.736   -0.557  5.071   1.00 97.72 150 A 1 
ATOM 1176 C CA  . THR A 1 150 ? 3.771   -0.711  6.531   1.00 97.61 150 A 1 
ATOM 1177 C C   . THR A 1 150 ? 3.029   0.426   7.233   1.00 97.26 150 A 1 
ATOM 1178 O O   . THR A 1 150 ? 2.163   0.155   8.061   1.00 96.74 150 A 1 
ATOM 1179 C CB  . THR A 1 150 ? 5.215   -0.798  7.041   1.00 97.62 150 A 1 
ATOM 1180 O OG1 . THR A 1 150 ? 5.848   -1.915  6.459   1.00 96.29 150 A 1 
ATOM 1181 C CG2 . THR A 1 150 ? 5.300   -0.982  8.555   1.00 96.32 150 A 1 
ATOM 1182 N N   . ASP A 1 151 ? 3.310   1.686   6.881   1.00 97.28 151 A 1 
ATOM 1183 C CA  . ASP A 1 151 ? 2.664   2.856   7.483   1.00 96.78 151 A 1 
ATOM 1184 C C   . ASP A 1 151 ? 1.145   2.840   7.264   1.00 96.49 151 A 1 
ATOM 1185 O O   . ASP A 1 151 ? 0.373   2.947   8.223   1.00 95.47 151 A 1 
ATOM 1186 C CB  . ASP A 1 151 ? 3.293   4.138   6.920   1.00 96.08 151 A 1 
ATOM 1187 C CG  . ASP A 1 151 ? 2.723   5.393   7.589   1.00 94.49 151 A 1 
ATOM 1188 O OD1 . ASP A 1 151 ? 3.233   5.757   8.675   1.00 90.34 151 A 1 
ATOM 1189 O OD2 . ASP A 1 151 ? 1.777   5.988   7.025   1.00 89.28 151 A 1 
ATOM 1190 N N   . ALA A 1 152 ? 0.706   2.603   6.022   1.00 96.53 152 A 1 
ATOM 1191 C CA  . ALA A 1 152 ? -0.713  2.581   5.675   1.00 96.20 152 A 1 
ATOM 1192 C C   . ALA A 1 152 ? -1.489  1.467   6.398   1.00 95.75 152 A 1 
ATOM 1193 O O   . ALA A 1 152 ? -2.634  1.682   6.799   1.00 94.94 152 A 1 
ATOM 1194 C CB  . ALA A 1 152 ? -0.835  2.452   4.151   1.00 96.33 152 A 1 
ATOM 1195 N N   . ILE A 1 153 ? -0.881  0.284   6.594   1.00 96.62 153 A 1 
ATOM 1196 C CA  . ILE A 1 153 ? -1.492  -0.821  7.346   1.00 96.53 153 A 1 
ATOM 1197 C C   . ILE A 1 153 ? -1.545  -0.495  8.839   1.00 95.83 153 A 1 
ATOM 1198 O O   . ILE A 1 153 ? -2.598  -0.614  9.466   1.00 94.78 153 A 1 
ATOM 1199 C CB  . ILE A 1 153 ? -0.728  -2.140  7.083   1.00 96.88 153 A 1 
ATOM 1200 C CG1 . ILE A 1 153 ? -0.926  -2.599  5.622   1.00 96.55 153 A 1 
ATOM 1201 C CG2 . ILE A 1 153 ? -1.193  -3.252  8.045   1.00 96.26 153 A 1 
ATOM 1202 C CD1 . ILE A 1 153 ? 0.009   -3.747  5.209   1.00 95.98 153 A 1 
ATOM 1203 N N   . VAL A 1 154 ? -0.412  -0.091  9.418   1.00 95.84 154 A 1 
ATOM 1204 C CA  . VAL A 1 154 ? -0.268  0.130   10.864  1.00 95.49 154 A 1 
ATOM 1205 C C   . VAL A 1 154 ? -1.147  1.277   11.346  1.00 94.60 154 A 1 
ATOM 1206 O O   . VAL A 1 154 ? -1.724  1.193   12.429  1.00 93.44 154 A 1 
ATOM 1207 C CB  . VAL A 1 154 ? 1.207   0.370   11.227  1.00 95.76 154 A 1 
ATOM 1208 C CG1 . VAL A 1 154 ? 1.390   0.822   12.681  1.00 94.63 154 A 1 
ATOM 1209 C CG2 . VAL A 1 154 ? 2.010   -0.928  11.052  1.00 94.73 154 A 1 
ATOM 1210 N N   . ARG A 1 155 ? -1.308  2.326   10.524  1.00 94.83 155 A 1 
ATOM 1211 C CA  . ARG A 1 155 ? -2.165  3.478   10.815  1.00 93.81 155 A 1 
ATOM 1212 C C   . ARG A 1 155 ? -3.618  3.092   11.102  1.00 93.72 155 A 1 
ATOM 1213 O O   . ARG A 1 155 ? -4.291  3.797   11.854  1.00 91.38 155 A 1 
ATOM 1214 C CB  . ARG A 1 155 ? -2.055  4.446   9.630   1.00 92.03 155 A 1 
ATOM 1215 C CG  . ARG A 1 155 ? -2.881  5.715   9.830   1.00 85.81 155 A 1 
ATOM 1216 C CD  . ARG A 1 155 ? -2.658  6.697   8.684   1.00 85.49 155 A 1 
ATOM 1217 N NE  . ARG A 1 155 ? -3.512  7.887   8.877   1.00 81.08 155 A 1 
ATOM 1218 C CZ  . ARG A 1 155 ? -4.799  7.961   8.583   1.00 79.35 155 A 1 
ATOM 1219 N NH1 . ARG A 1 155 ? -5.449  6.979   8.035   1.00 69.67 155 A 1 
ATOM 1220 N NH2 . ARG A 1 155 ? -5.463  9.039   8.829   1.00 70.92 155 A 1 
ATOM 1221 N N   . LEU A 1 156 ? -4.100  1.997   10.513  1.00 92.84 156 A 1 
ATOM 1222 C CA  . LEU A 1 156 ? -5.482  1.530   10.614  1.00 91.88 156 A 1 
ATOM 1223 C C   . LEU A 1 156 ? -5.702  0.515   11.743  1.00 91.88 156 A 1 
ATOM 1224 O O   . LEU A 1 156 ? -6.834  0.090   11.954  1.00 90.36 156 A 1 
ATOM 1225 C CB  . LEU A 1 156 ? -5.887  0.923   9.270   1.00 91.32 156 A 1 
ATOM 1226 C CG  . LEU A 1 156 ? -5.860  1.904   8.090   1.00 89.76 156 A 1 
ATOM 1227 C CD1 . LEU A 1 156 ? -5.995  1.085   6.813   1.00 87.12 156 A 1 
ATOM 1228 C CD2 . LEU A 1 156 ? -7.000  2.919   8.172   1.00 87.83 156 A 1 
ATOM 1229 N N   . LEU A 1 157 ? -4.651  0.093   12.446  1.00 91.35 157 A 1 
ATOM 1230 C CA  . LEU A 1 157 ? -4.795  -0.826  13.571  1.00 91.12 157 A 1 
ATOM 1231 C C   . LEU A 1 157 ? -5.581  -0.149  14.705  1.00 90.93 157 A 1 
ATOM 1232 O O   . LEU A 1 157 ? -5.264  0.991   15.065  1.00 89.82 157 A 1 
ATOM 1233 C CB  . LEU A 1 157 ? -3.424  -1.308  14.064  1.00 92.13 157 A 1 
ATOM 1234 C CG  . LEU A 1 157 ? -2.666  -2.191  13.059  1.00 92.49 157 A 1 
ATOM 1235 C CD1 . LEU A 1 157 ? -1.268  -2.489  13.598  1.00 90.19 157 A 1 
ATOM 1236 C CD2 . LEU A 1 157 ? -3.366  -3.529  12.809  1.00 91.23 157 A 1 
ATOM 1237 N N   . PRO A 1 158 ? -6.566  -0.838  15.308  1.00 91.54 158 A 1 
ATOM 1238 C CA  . PRO A 1 158 ? -7.312  -0.299  16.438  1.00 90.86 158 A 1 
ATOM 1239 C C   . PRO A 1 158 ? -6.376  0.169   17.560  1.00 91.40 158 A 1 
ATOM 1240 O O   . PRO A 1 158 ? -5.478  -0.554  17.996  1.00 90.01 158 A 1 
ATOM 1241 C CB  . PRO A 1 158 ? -8.250  -1.420  16.896  1.00 89.51 158 A 1 
ATOM 1242 C CG  . PRO A 1 158 ? -8.469  -2.230  15.618  1.00 88.65 158 A 1 
ATOM 1243 C CD  . PRO A 1 158 ? -7.117  -2.124  14.913  1.00 91.28 158 A 1 
ATOM 1244 N N   . GLY A 1 159 ? -6.568  1.410   18.006  1.00 88.02 159 A 1 
ATOM 1245 C CA  . GLY A 1 159 ? -5.739  2.042   19.037  1.00 88.22 159 A 1 
ATOM 1246 C C   . GLY A 1 159 ? -4.407  2.631   18.551  1.00 90.44 159 A 1 
ATOM 1247 O O   . GLY A 1 159 ? -3.688  3.241   19.359  1.00 88.15 159 A 1 
ATOM 1248 N N   . ALA A 1 160 ? -4.051  2.509   17.263  1.00 87.81 160 A 1 
ATOM 1249 C CA  . ALA A 1 160 ? -2.854  3.151   16.708  1.00 86.94 160 A 1 
ATOM 1250 C C   . ALA A 1 160 ? -2.999  4.683   16.699  1.00 87.50 160 A 1 
ATOM 1251 O O   . ALA A 1 160 ? -2.118  5.401   17.191  1.00 84.47 160 A 1 
ATOM 1252 C CB  . ALA A 1 160 ? -2.572  2.578   15.311  1.00 87.33 160 A 1 
ATOM 1253 N N   . ILE A 1 161 ? -4.138  5.190   16.198  1.00 91.45 161 A 1 
ATOM 1254 C CA  . ILE A 1 161 ? -4.502  6.611   16.218  1.00 88.70 161 A 1 
ATOM 1255 C C   . ILE A 1 161 ? -5.394  6.873   17.437  1.00 86.70 161 A 1 
ATOM 1256 O O   . ILE A 1 161 ? -6.199  6.034   17.821  1.00 79.09 161 A 1 
ATOM 1257 C CB  . ILE A 1 161 ? -5.146  7.036   14.877  1.00 85.83 161 A 1 
ATOM 1258 C CG1 . ILE A 1 161 ? -4.180  6.740   13.707  1.00 76.98 161 A 1 
ATOM 1259 C CG2 . ILE A 1 161 ? -5.498  8.538   14.892  1.00 74.46 161 A 1 
ATOM 1260 C CD1 . ILE A 1 161 ? -4.778  7.026   12.327  1.00 72.76 161 A 1 
ATOM 1261 N N   . GLY A 1 162 ? -5.221  8.035   18.074  1.00 82.13 162 A 1 
ATOM 1262 C CA  . GLY A 1 162 ? -5.984  8.387   19.280  1.00 79.26 162 A 1 
ATOM 1263 C C   . GLY A 1 162 ? -7.462  8.682   19.026  1.00 79.81 162 A 1 
ATOM 1264 O O   . GLY A 1 162 ? -8.280  8.422   19.902  1.00 73.27 162 A 1 
ATOM 1265 N N   . ASP A 1 163 ? -7.795  9.200   17.838  1.00 76.60 163 A 1 
ATOM 1266 C CA  . ASP A 1 163 ? -9.163  9.446   17.388  1.00 76.02 163 A 1 
ATOM 1267 C C   . ASP A 1 163 ? -9.477  8.537   16.191  1.00 76.10 163 A 1 
ATOM 1268 O O   . ASP A 1 163 ? -9.154  8.853   15.042  1.00 71.22 163 A 1 
ATOM 1269 C CB  . ASP A 1 163 ? -9.351  10.934  17.070  1.00 72.05 163 A 1 
ATOM 1270 C CG  . ASP A 1 163 ? -10.779 11.277  16.621  1.00 64.23 163 A 1 
ATOM 1271 O OD1 . ASP A 1 163 ? -11.643 10.372  16.639  1.00 60.66 163 A 1 
ATOM 1272 O OD2 . ASP A 1 163 ? -10.980 12.452  16.245  1.00 61.08 163 A 1 
ATOM 1273 N N   . GLU A 1 164 ? -10.095 7.378   16.473  1.00 75.00 164 A 1 
ATOM 1274 C CA  . GLU A 1 164 ? -10.466 6.388   15.453  1.00 76.37 164 A 1 
ATOM 1275 C C   . GLU A 1 164 ? -11.476 6.940   14.434  1.00 78.21 164 A 1 
ATOM 1276 O O   . GLU A 1 164 ? -11.489 6.507   13.284  1.00 72.95 164 A 1 
ATOM 1277 C CB  . GLU A 1 164 ? -11.021 5.128   16.135  1.00 72.43 164 A 1 
ATOM 1278 C CG  . GLU A 1 164 ? -9.955  4.404   16.977  1.00 68.19 164 A 1 
ATOM 1279 C CD  . GLU A 1 164 ? -10.458 3.111   17.644  1.00 64.88 164 A 1 
ATOM 1280 O OE1 . GLU A 1 164 ? -9.599  2.411   18.240  1.00 59.14 164 A 1 
ATOM 1281 O OE2 . GLU A 1 164 ? -11.674 2.829   17.585  1.00 61.23 164 A 1 
ATOM 1282 N N   . GLN A 1 165 ? -12.288 7.945   14.806  1.00 76.70 165 A 1 
ATOM 1283 C CA  . GLN A 1 165 ? -13.231 8.578   13.879  1.00 77.37 165 A 1 
ATOM 1284 C C   . GLN A 1 165 ? -12.511 9.357   12.773  1.00 79.24 165 A 1 
ATOM 1285 O O   . GLN A 1 165 ? -13.008 9.426   11.648  1.00 73.57 165 A 1 
ATOM 1286 C CB  . GLN A 1 165 ? -14.193 9.514   14.630  1.00 73.46 165 A 1 
ATOM 1287 C CG  . GLN A 1 165 ? -15.110 8.752   15.591  1.00 66.78 165 A 1 
ATOM 1288 C CD  . GLN A 1 165 ? -16.215 9.632   16.177  1.00 59.70 165 A 1 
ATOM 1289 O OE1 . GLN A 1 165 ? -16.115 10.839  16.320  1.00 56.05 165 A 1 
ATOM 1290 N NE2 . GLN A 1 165 ? -17.339 9.057   16.532  1.00 53.31 165 A 1 
ATOM 1291 N N   . SER A 1 166 ? -11.314 9.884   13.041  1.00 75.24 166 A 1 
ATOM 1292 C CA  . SER A 1 166 ? -10.529 10.600  12.030  1.00 75.56 166 A 1 
ATOM 1293 C C   . SER A 1 166 ? -10.132 9.717   10.841  1.00 78.20 166 A 1 
ATOM 1294 O O   . SER A 1 166 ? -10.094 10.201  9.712   1.00 75.15 166 A 1 
ATOM 1295 C CB  . SER A 1 166 ? -9.291  11.248  12.660  1.00 72.18 166 A 1 
ATOM 1296 O OG  . SER A 1 166 ? -8.309  10.306  13.031  1.00 63.49 166 A 1 
ATOM 1297 N N   . ALA A 1 167 ? -9.907  8.412   11.066  1.00 78.94 167 A 1 
ATOM 1298 C CA  . ALA A 1 167 ? -9.560  7.477   9.994   1.00 80.19 167 A 1 
ATOM 1299 C C   . ALA A 1 167 ? -10.736 7.201   9.039   1.00 81.29 167 A 1 
ATOM 1300 O O   . ALA A 1 167 ? -10.514 6.895   7.868   1.00 79.61 167 A 1 
ATOM 1301 C CB  . ALA A 1 167 ? -9.032  6.181   10.618  1.00 78.38 167 A 1 
ATOM 1302 N N   . LEU A 1 168 ? -11.978 7.335   9.505   1.00 77.84 168 A 1 
ATOM 1303 C CA  . LEU A 1 168 ? -13.183 7.122   8.692   1.00 78.04 168 A 1 
ATOM 1304 C C   . LEU A 1 168 ? -13.439 8.262   7.701   1.00 79.64 168 A 1 
ATOM 1305 O O   . LEU A 1 168 ? -14.107 8.057   6.692   1.00 77.79 168 A 1 
ATOM 1306 C CB  . LEU A 1 168 ? -14.402 6.942   9.618   1.00 75.87 168 A 1 
ATOM 1307 C CG  . LEU A 1 168 ? -14.329 5.728   10.562  1.00 70.91 168 A 1 
ATOM 1308 C CD1 . LEU A 1 168 ? -15.535 5.741   11.501  1.00 67.48 168 A 1 
ATOM 1309 C CD2 . LEU A 1 168 ? -14.334 4.404   9.793   1.00 66.91 168 A 1 
ATOM 1310 N N   . THR A 1 169 ? -12.913 9.453   7.979   1.00 81.93 169 A 1 
ATOM 1311 C CA  . THR A 1 169 ? -13.086 10.651  7.141   1.00 81.95 169 A 1 
ATOM 1312 C C   . THR A 1 169 ? -11.908 10.917  6.208   1.00 84.81 169 A 1 
ATOM 1313 O O   . THR A 1 169 ? -11.860 11.959  5.546   1.00 81.19 169 A 1 
ATOM 1314 C CB  . THR A 1 169 ? -13.388 11.886  7.998   1.00 79.35 169 A 1 
ATOM 1315 O OG1 . THR A 1 169 ? -12.358 12.138  8.928   1.00 75.34 169 A 1 
ATOM 1316 C CG2 . THR A 1 169 ? -14.686 11.723  8.789   1.00 74.80 169 A 1 
ATOM 1317 N N   . ASP A 1 170 ? -10.942 9.996   6.147   1.00 85.82 170 A 1 
ATOM 1318 C CA  . ASP A 1 170 ? -9.821  10.122  5.226   1.00 86.20 170 A 1 
ATOM 1319 C C   . ASP A 1 170 ? -10.251 9.941   3.772   1.00 86.93 170 A 1 
ATOM 1320 O O   . ASP A 1 170 ? -11.201 9.233   3.444   1.00 84.98 170 A 1 
ATOM 1321 C CB  . ASP A 1 170 ? -8.735  9.097   5.525   1.00 84.93 170 A 1 
ATOM 1322 C CG  . ASP A 1 170 ? -7.994  9.345   6.823   1.00 81.57 170 A 1 
ATOM 1323 O OD1 . ASP A 1 170 ? -7.621  10.494  7.148   1.00 77.86 170 A 1 
ATOM 1324 O OD2 . ASP A 1 170 ? -7.621  8.332   7.441   1.00 77.68 170 A 1 
ATOM 1325 N N   . SER A 1 171 ? -9.462  10.517  2.876   1.00 90.40 171 A 1 
ATOM 1326 C CA  . SER A 1 171 ? -9.589  10.276  1.444   1.00 89.72 171 A 1 
ATOM 1327 C C   . SER A 1 171 ? -9.610  8.774   1.131   1.00 88.59 171 A 1 
ATOM 1328 O O   . SER A 1 171 ? -8.829  8.004   1.688   1.00 87.09 171 A 1 
ATOM 1329 C CB  . SER A 1 171 ? -8.429  10.932  0.689   1.00 89.63 171 A 1 
ATOM 1330 O OG  . SER A 1 171 ? -8.448  12.341  0.867   1.00 85.93 171 A 1 
ATOM 1331 N N   . PHE A 1 172 ? -10.474 8.388   0.179   1.00 89.62 172 A 1 
ATOM 1332 C CA  . PHE A 1 172 ? -10.655 7.040   -0.357  1.00 88.74 172 A 1 
ATOM 1333 C C   . PHE A 1 172 ? -11.419 6.044   0.519   1.00 88.49 172 A 1 
ATOM 1334 O O   . PHE A 1 172 ? -11.758 4.971   0.009   1.00 84.37 172 A 1 
ATOM 1335 C CB  . PHE A 1 172 ? -9.322  6.448   -0.837  1.00 88.14 172 A 1 
ATOM 1336 C CG  . PHE A 1 172 ? -8.393  7.422   -1.539  1.00 89.21 172 A 1 
ATOM 1337 C CD1 . PHE A 1 172 ? -8.767  7.982   -2.769  1.00 85.67 172 A 1 
ATOM 1338 C CD2 . PHE A 1 172 ? -7.171  7.787   -0.943  1.00 88.48 172 A 1 
ATOM 1339 C CE1 . PHE A 1 172 ? -7.917  8.903   -3.406  1.00 86.98 172 A 1 
ATOM 1340 C CE2 . PHE A 1 172 ? -6.321  8.707   -1.586  1.00 87.30 172 A 1 
ATOM 1341 C CZ  . PHE A 1 172 ? -6.696  9.265   -2.816  1.00 90.03 172 A 1 
ATOM 1342 N N   . GLN A 1 173 ? -11.730 6.349   1.774   1.00 88.37 173 A 1 
ATOM 1343 C CA  . GLN A 1 173 ? -12.494 5.437   2.643   1.00 86.81 173 A 1 
ATOM 1344 C C   . GLN A 1 173 ? -13.945 5.257   2.177   1.00 86.19 173 A 1 
ATOM 1345 O O   . GLN A 1 173 ? -14.469 4.146   2.182   1.00 80.57 173 A 1 
ATOM 1346 C CB  . GLN A 1 173 ? -12.450 5.929   4.097   1.00 84.09 173 A 1 
ATOM 1347 C CG  . GLN A 1 173 ? -11.063 5.821   4.747   1.00 82.50 173 A 1 
ATOM 1348 C CD  . GLN A 1 173 ? -10.569 4.382   4.966   1.00 81.89 173 A 1 
ATOM 1349 O OE1 . GLN A 1 173 ? -11.161 3.388   4.573   1.00 74.28 173 A 1 
ATOM 1350 N NE2 . GLN A 1 173 ? -9.430  4.215   5.599   1.00 73.47 173 A 1 
ATOM 1351 N N   . ASP A 1 174 ? -14.567 6.336   1.713   1.00 83.45 174 A 1 
ATOM 1352 C CA  . ASP A 1 174 ? -15.921 6.399   1.144   1.00 84.58 174 A 1 
ATOM 1353 C C   . ASP A 1 174 ? -15.927 6.643   -0.379  1.00 87.10 174 A 1 
ATOM 1354 O O   . ASP A 1 174 ? -16.951 6.983   -0.963  1.00 83.96 174 A 1 
ATOM 1355 C CB  . ASP A 1 174 ? -16.709 7.485   1.895   1.00 80.45 174 A 1 
ATOM 1356 C CG  . ASP A 1 174 ? -16.117 8.893   1.744   1.00 75.68 174 A 1 
ATOM 1357 O OD1 . ASP A 1 174 ? -15.004 9.027   1.171   1.00 70.93 174 A 1 
ATOM 1358 O OD2 . ASP A 1 174 ? -16.769 9.839   2.236   1.00 71.81 174 A 1 
ATOM 1359 N N   . GLY A 1 175 ? -14.776 6.474   -1.031  1.00 86.72 175 A 1 
ATOM 1360 C CA  . GLY A 1 175 ? -14.597 6.783   -2.455  1.00 87.33 175 A 1 
ATOM 1361 C C   . GLY A 1 175 ? -14.431 8.277   -2.764  1.00 89.50 175 A 1 
ATOM 1362 O O   . GLY A 1 175 ? -14.260 8.635   -3.930  1.00 88.03 175 A 1 
ATOM 1363 N N   . LEU A 1 176 ? -14.417 9.146   -1.760  1.00 89.72 176 A 1 
ATOM 1364 C CA  . LEU A 1 176 ? -14.234 10.590  -1.904  1.00 91.10 176 A 1 
ATOM 1365 C C   . LEU A 1 176 ? -12.854 11.052  -1.415  1.00 92.34 176 A 1 
ATOM 1366 O O   . LEU A 1 176 ? -12.181 10.410  -0.609  1.00 91.76 176 A 1 
ATOM 1367 C CB  . LEU A 1 176 ? -15.375 11.332  -1.178  1.00 90.55 176 A 1 
ATOM 1368 C CG  . LEU A 1 176 ? -16.795 11.023  -1.688  1.00 89.24 176 A 1 
ATOM 1369 C CD1 . LEU A 1 176 ? -17.811 11.818  -0.867  1.00 86.98 176 A 1 
ATOM 1370 C CD2 . LEU A 1 176 ? -16.984 11.403  -3.160  1.00 87.17 176 A 1 
ATOM 1371 N N   . LEU A 1 177 ? -12.425 12.216  -1.904  1.00 92.57 177 A 1 
ATOM 1372 C CA  . LEU A 1 177 ? -11.324 12.949  -1.286  1.00 93.37 177 A 1 
ATOM 1373 C C   . LEU A 1 177 ? -11.812 13.656  -0.019  1.00 93.73 177 A 1 
ATOM 1374 O O   . LEU A 1 177 ? -12.908 14.214  -0.001  1.00 93.69 177 A 1 
ATOM 1375 C CB  . LEU A 1 177 ? -10.721 13.961  -2.266  1.00 93.92 177 A 1 
ATOM 1376 C CG  . LEU A 1 177 ? -10.065 13.355  -3.520  1.00 93.14 177 A 1 
ATOM 1377 C CD1 . LEU A 1 177 ? -9.449  14.490  -4.341  1.00 91.56 177 A 1 
ATOM 1378 C CD2 . LEU A 1 177 ? -8.955  12.359  -3.189  1.00 91.49 177 A 1 
ATOM 1379 N N   . ALA A 1 178 ? -10.964 13.704  1.000   1.00 94.89 178 A 1 
ATOM 1380 C CA  . ALA A 1 178 ? -11.251 14.463  2.211   1.00 94.67 178 A 1 
ATOM 1381 C C   . ALA A 1 178 ? -11.539 15.954  1.897   1.00 95.40 178 A 1 
ATOM 1382 O O   . ALA A 1 178 ? -10.902 16.546  1.006   1.00 95.39 178 A 1 
ATOM 1383 C CB  . ALA A 1 178 ? -10.082 14.305  3.189   1.00 93.70 178 A 1 
ATOM 1384 N N   . PRO A 1 179 ? -12.483 16.586  2.624   1.00 95.69 179 A 1 
ATOM 1385 C CA  . PRO A 1 179 ? -12.741 18.014  2.487   1.00 95.61 179 A 1 
ATOM 1386 C C   . PRO A 1 179 ? -11.521 18.841  2.935   1.00 96.04 179 A 1 
ATOM 1387 O O   . PRO A 1 179 ? -10.683 18.359  3.706   1.00 95.47 179 A 1 
ATOM 1388 C CB  . PRO A 1 179 ? -13.971 18.284  3.360   1.00 94.92 179 A 1 
ATOM 1389 C CG  . PRO A 1 179 ? -13.866 17.215  4.448   1.00 94.17 179 A 1 
ATOM 1390 C CD  . PRO A 1 179 ? -13.279 16.022  3.705   1.00 95.41 179 A 1 
ATOM 1391 N N   . PRO A 1 180 ? -11.406 20.100  2.480   1.00 96.23 180 A 1 
ATOM 1392 C CA  . PRO A 1 180 ? -10.338 20.972  2.949   1.00 96.12 180 A 1 
ATOM 1393 C C   . PRO A 1 180 ? -10.498 21.267  4.447   1.00 96.25 180 A 1 
ATOM 1394 O O   . PRO A 1 180 ? -11.608 21.467  4.953   1.00 95.47 180 A 1 
ATOM 1395 C CB  . PRO A 1 180 ? -10.435 22.231  2.086   1.00 95.70 180 A 1 
ATOM 1396 C CG  . PRO A 1 180 ? -11.921 22.288  1.732   1.00 95.02 180 A 1 
ATOM 1397 C CD  . PRO A 1 180 ? -12.317 20.821  1.617   1.00 96.63 180 A 1 
ATOM 1398 N N   . VAL A 1 181 ? -9.370  21.334  5.143   1.00 95.95 181 A 1 
ATOM 1399 C CA  . VAL A 1 181 ? -9.304  21.642  6.576   1.00 95.67 181 A 1 
ATOM 1400 C C   . VAL A 1 181 ? -8.610  22.982  6.803   1.00 96.60 181 A 1 
ATOM 1401 O O   . VAL A 1 181 ? -7.671  23.340  6.091   1.00 96.27 181 A 1 
ATOM 1402 C CB  . VAL A 1 181 ? -8.641  20.509  7.385   1.00 94.03 181 A 1 
ATOM 1403 C CG1 . VAL A 1 181 ? -9.491  19.234  7.324   1.00 89.02 181 A 1 
ATOM 1404 C CG2 . VAL A 1 181 ? -7.222  20.177  6.915   1.00 88.73 181 A 1 
ATOM 1405 N N   . TYR A 1 182 ? -9.085  23.716  7.799   1.00 96.56 182 A 1 
ATOM 1406 C CA  . TYR A 1 182 ? -8.576  25.034  8.171   1.00 96.87 182 A 1 
ATOM 1407 C C   . TYR A 1 182 ? -8.286  25.074  9.668   1.00 96.44 182 A 1 
ATOM 1408 O O   . TYR A 1 182 ? -8.904  24.361  10.459  1.00 94.40 182 A 1 
ATOM 1409 C CB  . TYR A 1 182 ? -9.582  26.121  7.771   1.00 96.89 182 A 1 
ATOM 1410 C CG  . TYR A 1 182 ? -9.858  26.212  6.283   1.00 97.52 182 A 1 
ATOM 1411 C CD1 . TYR A 1 182 ? -9.183  27.165  5.494   1.00 94.19 182 A 1 
ATOM 1412 C CD2 . TYR A 1 182 ? -10.792 25.346  5.683   1.00 94.96 182 A 1 
ATOM 1413 C CE1 . TYR A 1 182 ? -9.441  27.256  4.115   1.00 93.82 182 A 1 
ATOM 1414 C CE2 . TYR A 1 182 ? -11.052 25.428  4.302   1.00 94.30 182 A 1 
ATOM 1415 C CZ  . TYR A 1 182 ? -10.379 26.386  3.518   1.00 97.24 182 A 1 
ATOM 1416 O OH  . TYR A 1 182 ? -10.636 26.469  2.184   1.00 96.75 182 A 1 
ATOM 1417 N N   . THR A 1 183 ? -7.336  25.911  10.056  1.00 96.91 183 A 1 
ATOM 1418 C CA  . THR A 1 183 ? -6.996  26.155  11.458  1.00 96.42 183 A 1 
ATOM 1419 C C   . THR A 1 183 ? -6.753  27.647  11.695  1.00 96.26 183 A 1 
ATOM 1420 O O   . THR A 1 183 ? -6.755  28.446  10.760  1.00 95.78 183 A 1 
ATOM 1421 C CB  . THR A 1 183 ? -5.809  25.271  11.888  1.00 96.29 183 A 1 
ATOM 1422 O OG1 . THR A 1 183 ? -5.659  25.326  13.288  1.00 94.80 183 A 1 
ATOM 1423 C CG2 . THR A 1 183 ? -4.478  25.666  11.258  1.00 94.65 183 A 1 
ATOM 1424 N N   . ARG A 1 184 ? -6.573  28.017  12.949  1.00 97.07 184 A 1 
ATOM 1425 C CA  . ARG A 1 184 ? -6.266  29.393  13.352  1.00 96.94 184 A 1 
ATOM 1426 C C   . ARG A 1 184 ? -4.950  29.888  12.732  1.00 97.15 184 A 1 
ATOM 1427 O O   . ARG A 1 184 ? -4.001  29.108  12.669  1.00 95.43 184 A 1 
ATOM 1428 C CB  . ARG A 1 184 ? -6.211  29.475  14.885  1.00 95.89 184 A 1 
ATOM 1429 C CG  . ARG A 1 184 ? -7.597  29.246  15.509  1.00 89.85 184 A 1 
ATOM 1430 C CD  . ARG A 1 184 ? -7.512  29.187  17.035  1.00 87.17 184 A 1 
ATOM 1431 N NE  . ARG A 1 184 ? -6.850  27.945  17.484  1.00 80.59 184 A 1 
ATOM 1432 C CZ  . ARG A 1 184 ? -6.532  27.635  18.734  1.00 75.34 184 A 1 
ATOM 1433 N NH1 . ARG A 1 184 ? -6.773  28.451  19.727  1.00 66.58 184 A 1 
ATOM 1434 N NH2 . ARG A 1 184 ? -5.960  26.491  18.998  1.00 67.64 184 A 1 
ATOM 1435 N N   . PRO A 1 185 ? -4.839  31.187  12.366  1.00 96.53 185 A 1 
ATOM 1436 C CA  . PRO A 1 185 ? -5.847  32.251  12.500  1.00 96.61 185 A 1 
ATOM 1437 C C   . PRO A 1 185 ? -6.955  32.162  11.434  1.00 96.99 185 A 1 
ATOM 1438 O O   . PRO A 1 185 ? -6.749  31.579  10.378  1.00 96.46 185 A 1 
ATOM 1439 C CB  . PRO A 1 185 ? -5.047  33.549  12.374  1.00 96.43 185 A 1 
ATOM 1440 C CG  . PRO A 1 185 ? -3.928  33.166  11.404  1.00 95.95 185 A 1 
ATOM 1441 C CD  . PRO A 1 185 ? -3.614  31.728  11.790  1.00 96.96 185 A 1 
ATOM 1442 N N   . ALA A 1 186 ? -8.129  32.752  11.690  1.00 96.43 186 A 1 
ATOM 1443 C CA  . ALA A 1 186 ? -9.253  32.755  10.741  1.00 96.51 186 A 1 
ATOM 1444 C C   . ALA A 1 186 ? -8.973  33.571  9.468   1.00 97.21 186 A 1 
ATOM 1445 O O   . ALA A 1 186 ? -9.587  33.332  8.434   1.00 96.69 186 A 1 
ATOM 1446 C CB  . ALA A 1 186 ? -10.504 33.280  11.461  1.00 95.96 186 A 1 
ATOM 1447 N N   . GLU A 1 187 ? -8.029  34.507  9.528   1.00 97.00 187 A 1 
ATOM 1448 C CA  . GLU A 1 187 ? -7.527  35.255  8.377   1.00 97.27 187 A 1 
ATOM 1449 C C   . GLU A 1 187 ? -6.001  35.314  8.410   1.00 97.12 187 A 1 
ATOM 1450 O O   . GLU A 1 187 ? -5.396  35.601  9.446   1.00 95.40 187 A 1 
ATOM 1451 C CB  . GLU A 1 187 ? -8.143  36.660  8.353   1.00 96.36 187 A 1 
ATOM 1452 C CG  . GLU A 1 187 ? -7.777  37.394  7.055   1.00 94.59 187 A 1 
ATOM 1453 C CD  . GLU A 1 187 ? -8.342  38.809  6.993   1.00 93.38 187 A 1 
ATOM 1454 O OE1 . GLU A 1 187 ? -7.588  39.689  6.520   1.00 84.71 187 A 1 
ATOM 1455 O OE2 . GLU A 1 187 ? -9.519  38.984  7.358   1.00 87.85 187 A 1 
ATOM 1456 N N   . TYR A 1 188 ? -5.367  35.080  7.259   1.00 95.34 188 A 1 
ATOM 1457 C CA  . TYR A 1 188 ? -3.929  35.237  7.075   1.00 94.36 188 A 1 
ATOM 1458 C C   . TYR A 1 188 ? -3.641  35.905  5.726   1.00 94.74 188 A 1 
ATOM 1459 O O   . TYR A 1 188 ? -3.937  35.343  4.672   1.00 93.62 188 A 1 
ATOM 1460 C CB  . TYR A 1 188 ? -3.244  33.872  7.188   1.00 94.24 188 A 1 
ATOM 1461 C CG  . TYR A 1 188 ? -1.737  33.947  7.048   1.00 94.45 188 A 1 
ATOM 1462 C CD1 . TYR A 1 188 ? -1.110  33.502  5.865   1.00 90.96 188 A 1 
ATOM 1463 C CD2 . TYR A 1 188 ? -0.963  34.472  8.099   1.00 93.61 188 A 1 
ATOM 1464 C CE1 . TYR A 1 188 ? 0.290   33.570  5.743   1.00 92.76 188 A 1 
ATOM 1465 C CE2 . TYR A 1 188 ? 0.436   34.550  7.979   1.00 92.95 188 A 1 
ATOM 1466 C CZ  . TYR A 1 188 ? 1.065   34.094  6.800   1.00 94.16 188 A 1 
ATOM 1467 O OH  . TYR A 1 188 ? 2.419   34.160  6.685   1.00 92.81 188 A 1 
ATOM 1468 N N   . ARG A 1 189 ? -3.070  37.112  5.734   1.00 97.16 189 A 1 
ATOM 1469 C CA  . ARG A 1 189 ? -2.758  37.903  4.525   1.00 97.19 189 A 1 
ATOM 1470 C C   . ARG A 1 189 ? -3.974  38.119  3.598   1.00 97.81 189 A 1 
ATOM 1471 O O   . ARG A 1 189 ? -3.836  38.062  2.378   1.00 96.84 189 A 1 
ATOM 1472 C CB  . ARG A 1 189 ? -1.565  37.287  3.765   1.00 96.91 189 A 1 
ATOM 1473 C CG  . ARG A 1 189 ? -0.283  37.201  4.596   1.00 95.12 189 A 1 
ATOM 1474 C CD  . ARG A 1 189 ? 0.821   36.594  3.729   1.00 92.23 189 A 1 
ATOM 1475 N NE  . ARG A 1 189 ? 2.107   36.564  4.443   1.00 87.08 189 A 1 
ATOM 1476 C CZ  . ARG A 1 189 ? 3.267   36.185  3.936   1.00 81.51 189 A 1 
ATOM 1477 N NH1 . ARG A 1 189 ? 3.377   35.765  2.702   1.00 79.00 189 A 1 
ATOM 1478 N NH2 . ARG A 1 189 ? 4.348   36.227  4.664   1.00 75.05 189 A 1 
ATOM 1479 N N   . GLY A 1 190 ? -5.156  38.329  4.162   1.00 96.93 190 A 1 
ATOM 1480 C CA  . GLY A 1 190 ? -6.415  38.464  3.415   1.00 96.92 190 A 1 
ATOM 1481 C C   . GLY A 1 190 ? -7.032  37.144  2.942   1.00 97.63 190 A 1 
ATOM 1482 O O   . GLY A 1 190 ? -8.101  37.155  2.339   1.00 96.22 190 A 1 
ATOM 1483 N N   . TRP A 1 191 ? -6.393  35.996  3.194   1.00 96.98 191 A 1 
ATOM 1484 C CA  . TRP A 1 191 ? -6.975  34.680  2.934   1.00 96.51 191 A 1 
ATOM 1485 C C   . TRP A 1 191 ? -7.836  34.272  4.122   1.00 96.68 191 A 1 
ATOM 1486 O O   . TRP A 1 191 ? -7.317  34.028  5.214   1.00 95.94 191 A 1 
ATOM 1487 C CB  . TRP A 1 191 ? -5.875  33.642  2.680   1.00 96.17 191 A 1 
ATOM 1488 C CG  . TRP A 1 191 ? -4.860  33.984  1.641   1.00 95.52 191 A 1 
ATOM 1489 C CD1 . TRP A 1 191 ? -5.032  34.810  0.584   1.00 91.73 191 A 1 
ATOM 1490 C CD2 . TRP A 1 191 ? -3.482  33.513  1.550   1.00 95.48 191 A 1 
ATOM 1491 N NE1 . TRP A 1 191 ? -3.864  34.894  -0.137  1.00 91.98 191 A 1 
ATOM 1492 C CE2 . TRP A 1 191 ? -2.875  34.108  0.409   1.00 94.89 191 A 1 
ATOM 1493 C CE3 . TRP A 1 191 ? -2.683  32.641  2.329   1.00 93.95 191 A 1 
ATOM 1494 C CZ2 . TRP A 1 191 ? -1.541  33.859  0.051   1.00 94.43 191 A 1 
ATOM 1495 C CZ3 . TRP A 1 191 ? -1.349  32.382  1.977   1.00 92.17 191 A 1 
ATOM 1496 C CH2 . TRP A 1 191 ? -0.778  32.992  0.843   1.00 91.41 191 A 1 
ATOM 1497 N N   . GLN A 1 192 ? -9.135  34.189  3.896   1.00 97.66 192 A 1 
ATOM 1498 C CA  . GLN A 1 192 ? -10.114 33.937  4.945   1.00 97.62 192 A 1 
ATOM 1499 C C   . GLN A 1 192 ? -10.539 32.471  4.989   1.00 98.04 192 A 1 
ATOM 1500 O O   . GLN A 1 192 ? -10.663 31.799  3.961   1.00 97.54 192 A 1 
ATOM 1501 C CB  . GLN A 1 192 ? -11.311 34.879  4.776   1.00 96.65 192 A 1 
ATOM 1502 C CG  . GLN A 1 192 ? -10.882 36.345  4.977   1.00 91.72 192 A 1 
ATOM 1503 C CD  . GLN A 1 192 ? -12.037 37.328  4.903   1.00 85.72 192 A 1 
ATOM 1504 O OE1 . GLN A 1 192 ? -13.127 37.034  4.454   1.00 75.66 192 A 1 
ATOM 1505 N NE2 . GLN A 1 192 ? -11.822 38.550  5.339   1.00 73.44 192 A 1 
ATOM 1506 N N   . VAL A 1 193 ? -10.778 31.973  6.192   1.00 97.22 193 A 1 
ATOM 1507 C CA  . VAL A 1 193 ? -11.475 30.703  6.415   1.00 97.39 193 A 1 
ATOM 1508 C C   . VAL A 1 193 ? -12.938 30.873  5.980   1.00 97.64 193 A 1 
ATOM 1509 O O   . VAL A 1 193 ? -13.535 31.902  6.302   1.00 97.48 193 A 1 
ATOM 1510 C CB  . VAL A 1 193 ? -11.379 30.284  7.896   1.00 96.91 193 A 1 
ATOM 1511 C CG1 . VAL A 1 193 ? -12.184 29.013  8.198   1.00 94.10 193 A 1 
ATOM 1512 C CG2 . VAL A 1 193 ? -9.923  30.003  8.285   1.00 93.89 193 A 1 
ATOM 1513 N N   . PRO A 1 194 ? -13.553 29.891  5.285   1.00 97.87 194 A 1 
ATOM 1514 C CA  . PRO A 1 194 ? -14.967 29.954  4.920   1.00 97.39 194 A 1 
ATOM 1515 C C   . PRO A 1 194 ? -15.867 30.231  6.131   1.00 97.67 194 A 1 
ATOM 1516 O O   . PRO A 1 194 ? -15.804 29.505  7.128   1.00 97.51 194 A 1 
ATOM 1517 C CB  . PRO A 1 194 ? -15.283 28.598  4.282   1.00 97.20 194 A 1 
ATOM 1518 C CG  . PRO A 1 194 ? -13.941 28.168  3.697   1.00 96.68 194 A 1 
ATOM 1519 C CD  . PRO A 1 194 ? -12.934 28.702  4.709   1.00 97.94 194 A 1 
ATOM 1520 N N   . GLU A 1 195 ? -16.749 31.242  6.027   1.00 97.99 195 A 1 
ATOM 1521 C CA  . GLU A 1 195 ? -17.596 31.700  7.144   1.00 97.92 195 A 1 
ATOM 1522 C C   . GLU A 1 195 ? -18.426 30.577  7.772   1.00 98.06 195 A 1 
ATOM 1523 O O   . GLU A 1 195 ? -18.615 30.536  8.988   1.00 97.04 195 A 1 
ATOM 1524 C CB  . GLU A 1 195 ? -18.558 32.795  6.667   1.00 97.11 195 A 1 
ATOM 1525 C CG  . GLU A 1 195 ? -17.851 34.097  6.257   1.00 88.90 195 A 1 
ATOM 1526 C CD  . GLU A 1 195 ? -18.847 35.203  5.880   1.00 81.69 195 A 1 
ATOM 1527 O OE1 . GLU A 1 195 ? -18.387 36.354  5.729   1.00 73.28 195 A 1 
ATOM 1528 O OE2 . GLU A 1 195 ? -20.053 34.896  5.743   1.00 73.25 195 A 1 
ATOM 1529 N N   . VAL A 1 196 ? -18.874 29.620  6.949   1.00 97.85 196 A 1 
ATOM 1530 C CA  . VAL A 1 196 ? -19.617 28.444  7.416   1.00 97.97 196 A 1 
ATOM 1531 C C   . VAL A 1 196 ? -18.852 27.676  8.498   1.00 98.12 196 A 1 
ATOM 1532 O O   . VAL A 1 196 ? -19.463 27.237  9.470   1.00 97.35 196 A 1 
ATOM 1533 C CB  . VAL A 1 196 ? -20.003 27.546  6.227   1.00 97.33 196 A 1 
ATOM 1534 C CG1 . VAL A 1 196 ? -18.791 26.923  5.523   1.00 93.40 196 A 1 
ATOM 1535 C CG2 . VAL A 1 196 ? -20.965 26.433  6.647   1.00 91.98 196 A 1 
ATOM 1536 N N   . LEU A 1 197 ? -17.530 27.564  8.392   1.00 97.51 197 A 1 
ATOM 1537 C CA  . LEU A 1 197 ? -16.690 26.868  9.376   1.00 97.07 197 A 1 
ATOM 1538 C C   . LEU A 1 197 ? -16.539 27.648  10.688  1.00 97.04 197 A 1 
ATOM 1539 O O   . LEU A 1 197 ? -16.211 27.057  11.714  1.00 96.27 197 A 1 
ATOM 1540 C CB  . LEU A 1 197 ? -15.307 26.578  8.771   1.00 97.11 197 A 1 
ATOM 1541 C CG  . LEU A 1 197 ? -15.305 25.651  7.543   1.00 96.77 197 A 1 
ATOM 1542 C CD1 . LEU A 1 197 ? -13.863 25.424  7.096   1.00 94.60 197 A 1 
ATOM 1543 C CD2 . LEU A 1 197 ? -15.932 24.286  7.840   1.00 95.10 197 A 1 
ATOM 1544 N N   . LEU A 1 198 ? -16.794 28.955  10.653  1.00 97.65 198 A 1 
ATOM 1545 C CA  . LEU A 1 198 ? -16.744 29.845  11.818  1.00 97.24 198 A 1 
ATOM 1546 C C   . LEU A 1 198 ? -18.119 30.011  12.482  1.00 97.23 198 A 1 
ATOM 1547 O O   . LEU A 1 198 ? -18.211 30.545  13.579  1.00 96.03 198 A 1 
ATOM 1548 C CB  . LEU A 1 198 ? -16.158 31.202  11.385  1.00 97.15 198 A 1 
ATOM 1549 C CG  . LEU A 1 198 ? -14.776 31.138  10.703  1.00 96.96 198 A 1 
ATOM 1550 C CD1 . LEU A 1 198 ? -14.337 32.538  10.286  1.00 94.98 198 A 1 
ATOM 1551 C CD2 . LEU A 1 198 ? -13.705 30.539  11.620  1.00 95.32 198 A 1 
ATOM 1552 N N   . SER A 1 199 ? -19.189 29.541  11.821  1.00 97.00 199 A 1 
ATOM 1553 C CA  . SER A 1 199 ? -20.578 29.748  12.254  1.00 96.27 199 A 1 
ATOM 1554 C C   . SER A 1 199 ? -20.979 28.960  13.504  1.00 95.72 199 A 1 
ATOM 1555 O O   . SER A 1 199 ? -21.967 29.305  14.150  1.00 92.67 199 A 1 
ATOM 1556 C CB  . SER A 1 199 ? -21.527 29.388  11.109  1.00 96.33 199 A 1 
ATOM 1557 O OG  . SER A 1 199 ? -21.556 27.985  10.895  1.00 95.48 199 A 1 
ATOM 1558 N N   . GLY A 1 200 ? -20.283 27.857  13.810  1.00 95.75 200 A 1 
ATOM 1559 C CA  . GLY A 1 200 ? -20.672 26.928  14.877  1.00 95.33 200 A 1 
ATOM 1560 C C   . GLY A 1 200 ? -21.919 26.078  14.567  1.00 96.54 200 A 1 
ATOM 1561 O O   . GLY A 1 200 ? -22.393 25.362  15.442  1.00 94.61 200 A 1 
ATOM 1562 N N   . HIS A 1 201 ? -22.467 26.133  13.337  1.00 96.40 201 A 1 
ATOM 1563 C CA  . HIS A 1 201 ? -23.644 25.349  12.940  1.00 96.91 201 A 1 
ATOM 1564 C C   . HIS A 1 201 ? -23.232 23.980  12.384  1.00 97.42 201 A 1 
ATOM 1565 O O   . HIS A 1 201 ? -22.965 23.851  11.183  1.00 96.75 201 A 1 
ATOM 1566 C CB  . HIS A 1 201 ? -24.478 26.128  11.915  1.00 95.88 201 A 1 
ATOM 1567 C CG  . HIS A 1 201 ? -25.145 27.357  12.471  1.00 89.95 201 A 1 
ATOM 1568 N ND1 . HIS A 1 201 ? -24.570 28.594  12.628  1.00 77.12 201 A 1 
ATOM 1569 C CD2 . HIS A 1 201 ? -26.438 27.461  12.892  1.00 77.30 201 A 1 
ATOM 1570 C CE1 . HIS A 1 201 ? -25.492 29.421  13.138  1.00 79.70 201 A 1 
ATOM 1571 N NE2 . HIS A 1 201 ? -26.655 28.778  13.303  1.00 81.21 201 A 1 
ATOM 1572 N N   . ASP A 1 202 ? -23.258 22.940  13.219  1.00 97.47 202 A 1 
ATOM 1573 C CA  . ASP A 1 202 ? -22.761 21.599  12.878  1.00 97.17 202 A 1 
ATOM 1574 C C   . ASP A 1 202 ? -23.329 21.043  11.565  1.00 97.24 202 A 1 
ATOM 1575 O O   . ASP A 1 202 ? -22.587 20.531  10.724  1.00 96.79 202 A 1 
ATOM 1576 C CB  . ASP A 1 202 ? -23.091 20.617  14.014  1.00 96.45 202 A 1 
ATOM 1577 C CG  . ASP A 1 202 ? -22.328 20.908  15.303  1.00 91.16 202 A 1 
ATOM 1578 O OD1 . ASP A 1 202 ? -21.232 21.502  15.205  1.00 85.65 202 A 1 
ATOM 1579 O OD2 . ASP A 1 202 ? -22.861 20.534  16.365  1.00 85.60 202 A 1 
ATOM 1580 N N   . ARG A 1 203 ? -24.647 21.184  11.340  1.00 97.19 203 A 1 
ATOM 1581 C CA  . ARG A 1 203 ? -25.305 20.716  10.114  1.00 97.53 203 A 1 
ATOM 1582 C C   . ARG A 1 203 ? -24.783 21.430  8.866   1.00 97.78 203 A 1 
ATOM 1583 O O   . ARG A 1 203 ? -24.447 20.767  7.891   1.00 97.34 203 A 1 
ATOM 1584 C CB  . ARG A 1 203 ? -26.825 20.851  10.261  1.00 97.28 203 A 1 
ATOM 1585 C CG  . ARG A 1 203 ? -27.534 20.314  9.012   1.00 89.09 203 A 1 
ATOM 1586 C CD  . ARG A 1 203 ? -29.049 20.381  9.184   1.00 85.99 203 A 1 
ATOM 1587 N NE  . ARG A 1 203 ? -29.719 19.953  7.953   1.00 75.43 203 A 1 
ATOM 1588 C CZ  . ARG A 1 203 ? -31.010 19.720  7.795   1.00 67.11 203 A 1 
ATOM 1589 N NH1 . ARG A 1 203 ? -31.861 19.863  8.775   1.00 60.48 203 A 1 
ATOM 1590 N NH2 . ARG A 1 203 ? -31.462 19.341  6.639   1.00 57.69 203 A 1 
ATOM 1591 N N   . LEU A 1 204 ? -24.680 22.755  8.889   1.00 96.58 204 A 1 
ATOM 1592 C CA  . LEU A 1 204 ? -24.177 23.533  7.750   1.00 96.55 204 A 1 
ATOM 1593 C C   . LEU A 1 204 ? -22.704 23.221  7.467   1.00 96.82 204 A 1 
ATOM 1594 O O   . LEU A 1 204 ? -22.298 23.141  6.312   1.00 96.51 204 A 1 
ATOM 1595 C CB  . LEU A 1 204 ? -24.355 25.040  8.012   1.00 96.81 204 A 1 
ATOM 1596 C CG  . LEU A 1 204 ? -25.810 25.527  8.140   1.00 93.99 204 A 1 
ATOM 1597 C CD1 . LEU A 1 204 ? -25.814 27.031  8.417   1.00 88.31 204 A 1 
ATOM 1598 C CD2 . LEU A 1 204 ? -26.620 25.272  6.862   1.00 89.84 204 A 1 
ATOM 1599 N N   . ILE A 1 205 ? -21.916 23.007  8.521   1.00 97.97 205 A 1 
ATOM 1600 C CA  . ILE A 1 205 ? -20.513 22.592  8.401   1.00 97.33 205 A 1 
ATOM 1601 C C   . ILE A 1 205 ? -20.419 21.197  7.771   1.00 96.64 205 A 1 
ATOM 1602 O O   . ILE A 1 205 ? -19.601 20.998  6.873   1.00 96.16 205 A 1 
ATOM 1603 C CB  . ILE A 1 205 ? -19.824 22.652  9.782   1.00 97.31 205 A 1 
ATOM 1604 C CG1 . ILE A 1 205 ? -19.716 24.121  10.256  1.00 96.84 205 A 1 
ATOM 1605 C CG2 . ILE A 1 205 ? -18.433 21.998  9.732   1.00 96.54 205 A 1 
ATOM 1606 C CD1 . ILE A 1 205 ? -19.306 24.272  11.724  1.00 95.50 205 A 1 
ATOM 1607 N N   . ALA A 1 206 ? -21.248 20.238  8.202   1.00 96.55 206 A 1 
ATOM 1608 C CA  . ALA A 1 206 ? -21.278 18.889  7.640   1.00 95.48 206 A 1 
ATOM 1609 C C   . ALA A 1 206 ? -21.689 18.895  6.157   1.00 95.37 206 A 1 
ATOM 1610 O O   . ALA A 1 206 ? -20.987 18.314  5.330   1.00 95.23 206 A 1 
ATOM 1611 C CB  . ALA A 1 206 ? -22.213 18.022  8.489   1.00 94.93 206 A 1 
ATOM 1612 N N   . ASP A 1 207 ? -22.758 19.612  5.804   1.00 96.27 207 A 1 
ATOM 1613 C CA  . ASP A 1 207 ? -23.237 19.753  4.422   1.00 96.29 207 A 1 
ATOM 1614 C C   . ASP A 1 207 ? -22.165 20.398  3.527   1.00 95.91 207 A 1 
ATOM 1615 O O   . ASP A 1 207 ? -21.883 19.916  2.425   1.00 95.56 207 A 1 
ATOM 1616 C CB  . ASP A 1 207 ? -24.536 20.593  4.398   1.00 96.86 207 A 1 
ATOM 1617 C CG  . ASP A 1 207 ? -25.779 19.898  4.987   1.00 94.65 207 A 1 
ATOM 1618 O OD1 . ASP A 1 207 ? -25.782 18.654  5.101   1.00 90.53 207 A 1 
ATOM 1619 O OD2 . ASP A 1 207 ? -26.772 20.615  5.274   1.00 91.65 207 A 1 
ATOM 1620 N N   . TRP A 1 208 ? -21.506 21.446  4.004   1.00 97.59 208 A 1 
ATOM 1621 C CA  . TRP A 1 208 ? -20.404 22.093  3.295   1.00 97.34 208 A 1 
ATOM 1622 C C   . TRP A 1 208 ? -19.212 21.153  3.100   1.00 97.06 208 A 1 
ATOM 1623 O O   . TRP A 1 208 ? -18.676 21.069  1.996   1.00 96.93 208 A 1 
ATOM 1624 C CB  . TRP A 1 208 ? -19.987 23.366  4.038   1.00 97.65 208 A 1 
ATOM 1625 C CG  . TRP A 1 208 ? -18.850 24.103  3.400   1.00 97.65 208 A 1 
ATOM 1626 C CD1 . TRP A 1 208 ? -18.960 25.068  2.462   1.00 96.87 208 A 1 
ATOM 1627 C CD2 . TRP A 1 208 ? -17.419 23.919  3.612   1.00 97.72 208 A 1 
ATOM 1628 N NE1 . TRP A 1 208 ? -17.704 25.497  2.082   1.00 96.87 208 A 1 
ATOM 1629 C CE2 . TRP A 1 208 ? -16.714 24.815  2.754   1.00 97.44 208 A 1 
ATOM 1630 C CE3 . TRP A 1 208 ? -16.640 23.076  4.437   1.00 97.39 208 A 1 
ATOM 1631 C CZ2 . TRP A 1 208 ? -15.311 24.870  2.707   1.00 97.00 208 A 1 
ATOM 1632 C CZ3 . TRP A 1 208 ? -15.232 23.125  4.397   1.00 96.45 208 A 1 
ATOM 1633 C CH2 . TRP A 1 208 ? -14.570 24.016  3.533   1.00 96.39 208 A 1 
ATOM 1634 N N   . ARG A 1 209 ? -18.806 20.401  4.133   1.00 96.71 209 A 1 
ATOM 1635 C CA  . ARG A 1 209 ? -17.698 19.435  4.042   1.00 95.95 209 A 1 
ATOM 1636 C C   . ARG A 1 209 ? -17.985 18.353  3.005   1.00 95.76 209 A 1 
ATOM 1637 O O   . ARG A 1 209 ? -17.113 18.071  2.186   1.00 95.51 209 A 1 
ATOM 1638 C CB  . ARG A 1 209 ? -17.427 18.791  5.406   1.00 95.57 209 A 1 
ATOM 1639 C CG  . ARG A 1 209 ? -16.639 19.713  6.345   1.00 93.20 209 A 1 
ATOM 1640 C CD  . ARG A 1 209 ? -16.519 19.044  7.716   1.00 91.25 209 A 1 
ATOM 1641 N NE  . ARG A 1 209 ? -15.703 19.839  8.653   1.00 86.51 209 A 1 
ATOM 1642 C CZ  . ARG A 1 209 ? -15.625 19.657  9.958   1.00 82.41 209 A 1 
ATOM 1643 N NH1 . ARG A 1 209 ? -16.297 18.718  10.565  1.00 76.50 209 A 1 
ATOM 1644 N NH2 . ARG A 1 209 ? -14.861 20.424  10.687  1.00 76.77 209 A 1 
ATOM 1645 N N   . LEU A 1 210 ? -19.206 17.792  2.997   1.00 94.16 210 A 1 
ATOM 1646 C CA  . LEU A 1 210 ? -19.619 16.799  2.008   1.00 93.58 210 A 1 
ATOM 1647 C C   . LEU A 1 210 ? -19.575 17.380  0.589   1.00 93.82 210 A 1 
ATOM 1648 O O   . LEU A 1 210 ? -19.005 16.762  -0.309  1.00 93.75 210 A 1 
ATOM 1649 C CB  . LEU A 1 210 ? -21.021 16.281  2.373   1.00 93.00 210 A 1 
ATOM 1650 C CG  . LEU A 1 210 ? -21.576 15.244  1.377   1.00 91.00 210 A 1 
ATOM 1651 C CD1 . LEU A 1 210 ? -20.696 13.995  1.279   1.00 88.52 210 A 1 
ATOM 1652 C CD2 . LEU A 1 210 ? -22.978 14.820  1.809   1.00 88.51 210 A 1 
ATOM 1653 N N   . GLN A 1 211 ? -20.116 18.586  0.381   1.00 94.80 211 A 1 
ATOM 1654 C CA  . GLN A 1 211 ? -20.074 19.255  -0.917  1.00 94.74 211 A 1 
ATOM 1655 C C   . GLN A 1 211 ? -18.634 19.472  -1.396  1.00 94.76 211 A 1 
ATOM 1656 O O   . GLN A 1 211 ? -18.310 19.165  -2.541  1.00 95.00 211 A 1 
ATOM 1657 C CB  . GLN A 1 211 ? -20.848 20.584  -0.832  1.00 95.27 211 A 1 
ATOM 1658 C CG  . GLN A 1 211 ? -20.994 21.265  -2.200  1.00 87.65 211 A 1 
ATOM 1659 C CD  . GLN A 1 211 ? -21.767 20.399  -3.194  1.00 81.04 211 A 1 
ATOM 1660 O OE1 . GLN A 1 211 ? -22.887 19.984  -2.941  1.00 75.29 211 A 1 
ATOM 1661 N NE2 . GLN A 1 211 ? -21.220 20.078  -4.337  1.00 70.36 211 A 1 
ATOM 1662 N N   . GLN A 1 212 ? -17.748 19.934  -0.518  1.00 95.79 212 A 1 
ATOM 1663 C CA  . GLN A 1 212 ? -16.335 20.133  -0.851  1.00 95.75 212 A 1 
ATOM 1664 C C   . GLN A 1 212 ? -15.621 18.818  -1.174  1.00 95.56 212 A 1 
ATOM 1665 O O   . GLN A 1 212 ? -14.813 18.783  -2.101  1.00 95.35 212 A 1 
ATOM 1666 C CB  . GLN A 1 212 ? -15.616 20.841  0.307   1.00 96.21 212 A 1 
ATOM 1667 C CG  . GLN A 1 212 ? -16.035 22.308  0.471   1.00 94.79 212 A 1 
ATOM 1668 C CD  . GLN A 1 212 ? -15.712 23.136  -0.766  1.00 95.38 212 A 1 
ATOM 1669 O OE1 . GLN A 1 212 ? -14.565 23.300  -1.144  1.00 86.09 212 A 1 
ATOM 1670 N NE2 . GLN A 1 212 ? -16.709 23.653  -1.450  1.00 85.72 212 A 1 
ATOM 1671 N N   . ALA A 1 213 ? -15.915 17.727  -0.451  1.00 94.83 213 A 1 
ATOM 1672 C CA  . ALA A 1 213 ? -15.372 16.399  -0.741  1.00 93.61 213 A 1 
ATOM 1673 C C   . ALA A 1 213 ? -15.777 15.929  -2.148  1.00 93.38 213 A 1 
ATOM 1674 O O   . ALA A 1 213 ? -14.924 15.529  -2.944  1.00 92.78 213 A 1 
ATOM 1675 C CB  . ALA A 1 213 ? -15.848 15.434  0.350   1.00 93.22 213 A 1 
ATOM 1676 N N   . GLN A 1 214 ? -17.060 16.068  -2.499  1.00 92.46 214 A 1 
ATOM 1677 C CA  . GLN A 1 214 ? -17.591 15.715  -3.816  1.00 91.46 214 A 1 
ATOM 1678 C C   . GLN A 1 214 ? -16.992 16.579  -4.935  1.00 91.83 214 A 1 
ATOM 1679 O O   . GLN A 1 214 ? -16.570 16.047  -5.966  1.00 91.69 214 A 1 
ATOM 1680 C CB  . GLN A 1 214 ? -19.116 15.872  -3.796  1.00 91.16 214 A 1 
ATOM 1681 C CG  . GLN A 1 214 ? -19.819 14.797  -2.958  1.00 89.61 214 A 1 
ATOM 1682 C CD  . GLN A 1 214 ? -21.321 15.033  -2.841  1.00 88.18 214 A 1 
ATOM 1683 O OE1 . GLN A 1 214 ? -21.878 16.056  -3.215  1.00 84.53 214 A 1 
ATOM 1684 N NE2 . GLN A 1 214 ? -22.048 14.076  -2.308  1.00 82.14 214 A 1 
ATOM 1685 N N   . ASP A 1 215 ? -16.925 17.896  -4.756  1.00 92.58 215 A 1 
ATOM 1686 C CA  . ASP A 1 215 ? -16.400 18.820  -5.769  1.00 92.99 215 A 1 
ATOM 1687 C C   . ASP A 1 215 ? -14.910 18.598  -6.025  1.00 93.52 215 A 1 
ATOM 1688 O O   . ASP A 1 215 ? -14.474 18.501  -7.175  1.00 93.28 215 A 1 
ATOM 1689 C CB  . ASP A 1 215 ? -16.677 20.279  -5.361  1.00 93.48 215 A 1 
ATOM 1690 C CG  . ASP A 1 215 ? -18.168 20.630  -5.435  1.00 92.01 215 A 1 
ATOM 1691 O OD1 . ASP A 1 215 ? -18.910 19.929  -6.170  1.00 88.73 215 A 1 
ATOM 1692 O OD2 . ASP A 1 215 ? -18.581 21.602  -4.769  1.00 88.79 215 A 1 
ATOM 1693 N N   . ARG A 1 216 ? -14.135 18.418  -4.964  1.00 94.66 216 A 1 
ATOM 1694 C CA  . ARG A 1 216 ? -12.709 18.094  -5.056  1.00 94.64 216 A 1 
ATOM 1695 C C   . ARG A 1 216 ? -12.484 16.753  -5.729  1.00 95.03 216 A 1 
ATOM 1696 O O   . ARG A 1 216 ? -11.581 16.645  -6.550  1.00 94.60 216 A 1 
ATOM 1697 C CB  . ARG A 1 216 ? -12.088 18.094  -3.659  1.00 94.34 216 A 1 
ATOM 1698 C CG  . ARG A 1 216 ? -11.944 19.512  -3.100  1.00 90.33 216 A 1 
ATOM 1699 C CD  . ARG A 1 216 ? -11.542 19.471  -1.615  1.00 89.73 216 A 1 
ATOM 1700 N NE  . ARG A 1 216 ? -10.259 18.783  -1.399  1.00 84.84 216 A 1 
ATOM 1701 C CZ  . ARG A 1 216 ? -9.055  19.280  -1.596  1.00 82.43 216 A 1 
ATOM 1702 N NH1 . ARG A 1 216 ? -8.869  20.512  -1.984  1.00 74.18 216 A 1 
ATOM 1703 N NH2 . ARG A 1 216 ? -8.003  18.528  -1.399  1.00 72.96 216 A 1 
ATOM 1704 N N   . THR A 1 217 ? -13.303 15.736  -5.416  1.00 92.63 217 A 1 
ATOM 1705 C CA  . THR A 1 217 ? -13.185 14.408  -6.031  1.00 91.62 217 A 1 
ATOM 1706 C C   . THR A 1 217 ? -13.450 14.475  -7.527  1.00 91.71 217 A 1 
ATOM 1707 O O   . THR A 1 217 ? -12.622 14.009  -8.302  1.00 91.06 217 A 1 
ATOM 1708 C CB  . THR A 1 217 ? -14.114 13.392  -5.362  1.00 91.33 217 A 1 
ATOM 1709 O OG1 . THR A 1 217 ? -13.797 13.355  -3.995  1.00 89.65 217 A 1 
ATOM 1710 C CG2 . THR A 1 217 ? -13.911 11.981  -5.905  1.00 89.34 217 A 1 
ATOM 1711 N N   . ALA A 1 218 ? -14.538 15.129  -7.950  1.00 91.23 218 A 1 
ATOM 1712 C CA  . ALA A 1 218 ? -14.856 15.277  -9.367  1.00 89.96 218 A 1 
ATOM 1713 C C   . ALA A 1 218 ? -13.798 16.078  -10.139 1.00 90.74 218 A 1 
ATOM 1714 O O   . ALA A 1 218 ? -13.489 15.749  -11.279 1.00 90.14 218 A 1 
ATOM 1715 C CB  . ALA A 1 218 ? -16.225 15.940  -9.480  1.00 88.87 218 A 1 
ATOM 1716 N N   . SER A 1 219 ? -13.223 17.105  -9.524  1.00 92.30 219 A 1 
ATOM 1717 C CA  . SER A 1 219 ? -12.216 17.958  -10.164 1.00 92.48 219 A 1 
ATOM 1718 C C   . SER A 1 219 ? -10.826 17.320  -10.203 1.00 93.21 219 A 1 
ATOM 1719 O O   . SER A 1 219 ? -10.149 17.376  -11.224 1.00 92.16 219 A 1 
ATOM 1720 C CB  . SER A 1 219 ? -12.174 19.298  -9.429  1.00 92.16 219 A 1 
ATOM 1721 O OG  . SER A 1 219 ? -11.226 20.168  -10.007 1.00 81.65 219 A 1 
ATOM 1722 N N   . LEU A 1 220 ? -10.375 16.725  -9.102  1.00 92.18 220 A 1 
ATOM 1723 C CA  . LEU A 1 220 ? -8.987  16.268  -8.940  1.00 92.24 220 A 1 
ATOM 1724 C C   . LEU A 1 220 ? -8.805  14.775  -9.221  1.00 92.46 220 A 1 
ATOM 1725 O O   . LEU A 1 220 ? -7.710  14.348  -9.579  1.00 91.58 220 A 1 
ATOM 1726 C CB  . LEU A 1 220 ? -8.504  16.599  -7.516  1.00 93.26 220 A 1 
ATOM 1727 C CG  . LEU A 1 220 ? -8.571  18.083  -7.115  1.00 92.38 220 A 1 
ATOM 1728 C CD1 . LEU A 1 220 ? -8.136  18.230  -5.655  1.00 89.62 220 A 1 
ATOM 1729 C CD2 . LEU A 1 220 ? -7.652  18.950  -7.976  1.00 89.97 220 A 1 
ATOM 1730 N N   . ARG A 1 221 ? -9.850  13.965  -9.014  1.00 92.59 221 A 1 
ATOM 1731 C CA  . ARG A 1 221 ? -9.827  12.503  -9.163  1.00 91.97 221 A 1 
ATOM 1732 C C   . ARG A 1 221 ? -11.116 11.999  -9.818  1.00 91.85 221 A 1 
ATOM 1733 O O   . ARG A 1 221 ? -11.836 11.201  -9.218  1.00 90.48 221 A 1 
ATOM 1734 C CB  . ARG A 1 221 ? -9.582  11.841  -7.789  1.00 92.03 221 A 1 
ATOM 1735 C CG  . ARG A 1 221 ? -8.228  12.181  -7.144  1.00 90.51 221 A 1 
ATOM 1736 C CD  . ARG A 1 221 ? -7.022  11.688  -7.955  1.00 89.20 221 A 1 
ATOM 1737 N NE  . ARG A 1 221 ? -6.937  10.218  -7.975  1.00 87.04 221 A 1 
ATOM 1738 C CZ  . ARG A 1 221 ? -6.244  9.453   -7.156  1.00 86.14 221 A 1 
ATOM 1739 N NH1 . ARG A 1 221 ? -5.511  9.947   -6.198  1.00 79.68 221 A 1 
ATOM 1740 N NH2 . ARG A 1 221 ? -6.261  8.157   -7.286  1.00 80.61 221 A 1 
ATOM 1741 N N   . PRO A 1 222 ? -11.431 12.429  -11.068 1.00 91.89 222 A 1 
ATOM 1742 C CA  . PRO A 1 222 ? -12.685 12.082  -11.745 1.00 90.03 222 A 1 
ATOM 1743 C C   . PRO A 1 222 ? -12.883 10.570  -11.918 1.00 89.33 222 A 1 
ATOM 1744 O O   . PRO A 1 222 ? -14.016 10.108  -11.981 1.00 87.37 222 A 1 
ATOM 1745 C CB  . PRO A 1 222 ? -12.627 12.808  -13.094 1.00 89.32 222 A 1 
ATOM 1746 C CG  . PRO A 1 222 ? -11.130 13.015  -13.336 1.00 89.10 222 A 1 
ATOM 1747 C CD  . PRO A 1 222 ? -10.595 13.246  -11.932 1.00 91.41 222 A 1 
ATOM 1748 N N   . SER A 1 223 ? -11.803 9.780   -11.922 1.00 90.19 223 A 1 
ATOM 1749 C CA  . SER A 1 223 ? -11.868 8.313   -11.968 1.00 88.60 223 A 1 
ATOM 1750 C C   . SER A 1 223 ? -12.503 7.664   -10.729 1.00 88.12 223 A 1 
ATOM 1751 O O   . SER A 1 223 ? -12.858 6.493   -10.785 1.00 85.52 223 A 1 
ATOM 1752 C CB  . SER A 1 223 ? -10.459 7.742   -12.161 1.00 87.67 223 A 1 
ATOM 1753 O OG  . SER A 1 223 ? -9.596  8.162   -11.114 1.00 84.64 223 A 1 
ATOM 1754 N N   . LEU A 1 224 ? -12.630 8.387   -9.624  1.00 87.28 224 A 1 
ATOM 1755 C CA  . LEU A 1 224 ? -13.306 7.916   -8.406  1.00 86.36 224 A 1 
ATOM 1756 C C   . LEU A 1 224 ? -14.820 8.168   -8.432  1.00 84.29 224 A 1 
ATOM 1757 O O   . LEU A 1 224 ? -15.536 7.636   -7.594  1.00 80.03 224 A 1 
ATOM 1758 C CB  . LEU A 1 224 ? -12.688 8.592   -7.171  1.00 87.36 224 A 1 
ATOM 1759 C CG  . LEU A 1 224 ? -11.200 8.292   -6.932  1.00 87.15 224 A 1 
ATOM 1760 C CD1 . LEU A 1 224 ? -10.716 9.104   -5.729  1.00 84.40 224 A 1 
ATOM 1761 C CD2 . LEU A 1 224 ? -10.945 6.811   -6.645  1.00 84.91 224 A 1 
ATOM 1762 N N   . VAL A 1 225 ? -15.305 9.005   -9.364  1.00 86.82 225 A 1 
ATOM 1763 C CA  . VAL A 1 225 ? -16.730 9.333   -9.467  1.00 83.59 225 A 1 
ATOM 1764 C C   . VAL A 1 225 ? -17.425 8.235   -10.262 1.00 80.25 225 A 1 
ATOM 1765 O O   . VAL A 1 225 ? -17.076 7.976   -11.416 1.00 73.98 225 A 1 
ATOM 1766 C CB  . VAL A 1 225 ? -16.948 10.718  -10.095 1.00 82.41 225 A 1 
ATOM 1767 C CG1 . VAL A 1 225 ? -18.433 11.098  -10.106 1.00 76.18 225 A 1 
ATOM 1768 C CG2 . VAL A 1 225 ? -16.203 11.807  -9.316  1.00 77.13 225 A 1 
ATOM 1769 N N   . THR A 1 226 ? -18.430 7.593   -9.669  1.00 73.02 226 A 1 
ATOM 1770 C CA  . THR A 1 226 ? -19.193 6.534   -10.339 1.00 69.00 226 A 1 
ATOM 1771 C C   . THR A 1 226 ? -20.078 7.115   -11.447 1.00 69.98 226 A 1 
ATOM 1772 O O   . THR A 1 226 ? -20.466 8.287   -11.405 1.00 63.80 226 A 1 
ATOM 1773 C CB  . THR A 1 226 ? -20.034 5.709   -9.356  1.00 60.63 226 A 1 
ATOM 1774 O OG1 . THR A 1 226 ? -21.109 6.461   -8.857  1.00 54.26 226 A 1 
ATOM 1775 C CG2 . THR A 1 226 ? -19.223 5.169   -8.175  1.00 53.48 226 A 1 
ATOM 1776 N N   . LEU A 1 227 ? -20.468 6.290   -12.439 1.00 59.79 227 A 1 
ATOM 1777 C CA  . LEU A 1 227 ? -21.406 6.705   -13.493 1.00 58.72 227 A 1 
ATOM 1778 C C   . LEU A 1 227 ? -22.754 7.179   -12.922 1.00 59.55 227 A 1 
ATOM 1779 O O   . LEU A 1 227 ? -23.362 8.113   -13.444 1.00 56.67 227 A 1 
ATOM 1780 C CB  . LEU A 1 227 ? -21.628 5.534   -14.466 1.00 55.63 227 A 1 
ATOM 1781 C CG  . LEU A 1 227 ? -20.405 5.169   -15.333 1.00 51.92 227 A 1 
ATOM 1782 C CD1 . LEU A 1 227 ? -20.700 3.887   -16.112 1.00 47.85 227 A 1 
ATOM 1783 C CD2 . LEU A 1 227 ? -20.062 6.268   -16.337 1.00 51.80 227 A 1 
ATOM 1784 N N   . GLU A 1 228 ? -23.212 6.573   -11.826 1.00 52.30 228 A 1 
ATOM 1785 C CA  . GLU A 1 228 ? -24.432 7.000   -11.134 1.00 52.56 228 A 1 
ATOM 1786 C C   . GLU A 1 228 ? -24.287 8.388   -10.499 1.00 53.48 228 A 1 
ATOM 1787 O O   . GLU A 1 228 ? -25.218 9.196   -10.560 1.00 50.97 228 A 1 
ATOM 1788 C CB  . GLU A 1 228 ? -24.807 6.005   -10.034 1.00 49.36 228 A 1 
ATOM 1789 C CG  . GLU A 1 228 ? -25.250 4.634   -10.569 1.00 45.40 228 A 1 
ATOM 1790 C CD  . GLU A 1 228 ? -25.822 3.730   -9.466  1.00 38.94 228 A 1 
ATOM 1791 O OE1 . GLU A 1 228 ? -26.259 2.616   -9.817  1.00 35.89 228 A 1 
ATOM 1792 O OE2 . GLU A 1 228 ? -25.885 4.177   -8.290  1.00 40.87 228 A 1 
ATOM 1793 N N   . ASP A 1 229 ? -23.140 8.693   -9.928  1.00 62.53 229 A 1 
ATOM 1794 C CA  . ASP A 1 229 ? -22.877 10.008  -9.334  1.00 62.91 229 A 1 
ATOM 1795 C C   . ASP A 1 229 ? -22.714 11.088  -10.404 1.00 63.22 229 A 1 
ATOM 1796 O O   . ASP A 1 229 ? -23.193 12.211  -10.219 1.00 60.36 229 A 1 
ATOM 1797 C CB  . ASP A 1 229 ? -21.642 9.950   -8.429  1.00 59.27 229 A 1 
ATOM 1798 C CG  . ASP A 1 229 ? -21.848 9.020   -7.239  1.00 53.24 229 A 1 
ATOM 1799 O OD1 . ASP A 1 229 ? -22.959 9.058   -6.653  1.00 50.16 229 A 1 
ATOM 1800 O OD2 . ASP A 1 229 ? -20.906 8.244   -6.974  1.00 49.26 229 A 1 
ATOM 1801 N N   . GLN A 1 230 ? -22.125 10.749  -11.552 1.00 64.63 230 A 1 
ATOM 1802 C CA  . GLN A 1 230 ? -22.062 11.628  -12.720 1.00 64.70 230 A 1 
ATOM 1803 C C   . GLN A 1 230 ? -23.474 11.964  -13.225 1.00 66.24 230 A 1 
ATOM 1804 O O   . GLN A 1 230 ? -23.826 13.144  -13.310 1.00 63.40 230 A 1 
ATOM 1805 C CB  . GLN A 1 230 ? -21.212 10.977  -13.826 1.00 63.36 230 A 1 
ATOM 1806 C CG  . GLN A 1 230 ? -19.724 10.902  -13.443 1.00 59.50 230 A 1 
ATOM 1807 C CD  . GLN A 1 230 ? -18.871 10.156  -14.467 1.00 53.56 230 A 1 
ATOM 1808 O OE1 . GLN A 1 230 ? -19.302 9.733   -15.522 1.00 52.70 230 A 1 
ATOM 1809 N NE2 . GLN A 1 230 ? -17.601 9.958   -14.192 1.00 47.39 230 A 1 
ATOM 1810 N N   . SER A 1 231 ? -24.336 10.957  -13.433 1.00 63.99 231 A 1 
ATOM 1811 C CA  . SER A 1 231 ? -25.728 11.156  -13.875 1.00 66.39 231 A 1 
ATOM 1812 C C   . SER A 1 231 ? -26.552 11.995  -12.882 1.00 66.07 231 A 1 
ATOM 1813 O O   . SER A 1 231 ? -27.301 12.896  -13.278 1.00 62.54 231 A 1 
ATOM 1814 C CB  . SER A 1 231 ? -26.381 9.789   -14.091 1.00 65.23 231 A 1 
ATOM 1815 O OG  . SER A 1 231 ? -27.708 9.928   -14.548 1.00 58.04 231 A 1 
ATOM 1816 N N   . LYS A 1 232 ? -26.399 11.771  -11.576 1.00 68.05 232 A 1 
ATOM 1817 C CA  . LYS A 1 232 ? -27.068 12.578  -10.534 1.00 68.07 232 A 1 
ATOM 1818 C C   . LYS A 1 232 ? -26.607 14.037  -10.532 1.00 67.90 232 A 1 
ATOM 1819 O O   . LYS A 1 232 ? -27.414 14.925  -10.244 1.00 65.51 232 A 1 
ATOM 1820 C CB  . LYS A 1 232 ? -26.819 11.960  -9.151  1.00 65.37 232 A 1 
ATOM 1821 C CG  . LYS A 1 232 ? -27.652 10.696  -8.890  1.00 61.07 232 A 1 
ATOM 1822 C CD  . LYS A 1 232 ? -27.143 10.003  -7.616  1.00 58.25 232 A 1 
ATOM 1823 C CE  . LYS A 1 232 ? -27.791 8.630   -7.426  1.00 54.37 232 A 1 
ATOM 1824 N NZ  . LYS A 1 232 ? -26.996 7.787   -6.494  1.00 47.39 232 A 1 
ATOM 1825 N N   . ARG A 1 233 ? -25.335 14.297  -10.837 1.00 63.73 233 A 1 
ATOM 1826 C CA  . ARG A 1 233 ? -24.787 15.656  -10.947 1.00 63.72 233 A 1 
ATOM 1827 C C   . ARG A 1 233 ? -25.305 16.377  -12.179 1.00 63.87 233 A 1 
ATOM 1828 O O   . ARG A 1 233 ? -25.833 17.478  -12.037 1.00 62.21 233 A 1 
ATOM 1829 C CB  . ARG A 1 233 ? -23.256 15.618  -10.945 1.00 61.47 233 A 1 
ATOM 1830 C CG  . ARG A 1 233 ? -22.715 15.576  -9.511  1.00 57.69 233 A 1 
ATOM 1831 C CD  . ARG A 1 233 ? -21.186 15.525  -9.538  1.00 54.95 233 A 1 
ATOM 1832 N NE  . ARG A 1 233 ? -20.642 16.025  -8.267  1.00 51.83 233 A 1 
ATOM 1833 C CZ  . ARG A 1 233 ? -19.607 16.827  -8.130  1.00 46.37 233 A 1 
ATOM 1834 N NH1 . ARG A 1 233 ? -18.761 17.080  -9.090  1.00 44.46 233 A 1 
ATOM 1835 N NH2 . ARG A 1 233 ? -19.426 17.446  -7.018  1.00 44.57 233 A 1 
ATOM 1836 N N   . GLU A 1 234 ? -25.261 15.745  -13.355 1.00 65.18 234 A 1 
ATOM 1837 C CA  . GLU A 1 234 ? -25.790 16.302  -14.603 1.00 68.32 234 A 1 
ATOM 1838 C C   . GLU A 1 234 ? -27.284 16.644  -14.472 1.00 67.68 234 A 1 
ATOM 1839 O O   . GLU A 1 234 ? -27.719 17.731  -14.853 1.00 63.55 234 A 1 
ATOM 1840 C CB  . GLU A 1 234 ? -25.576 15.298  -15.743 1.00 67.01 234 A 1 
ATOM 1841 C CG  . GLU A 1 234 ? -24.094 15.159  -16.134 1.00 63.90 234 A 1 
ATOM 1842 C CD  . GLU A 1 234 ? -23.851 14.090  -17.213 1.00 59.01 234 A 1 
ATOM 1843 O OE1 . GLU A 1 234 ? -22.695 13.993  -17.672 1.00 57.12 234 A 1 
ATOM 1844 O OE2 . GLU A 1 234 ? -24.815 13.366  -17.572 1.00 58.79 234 A 1 
ATOM 1845 N N   . GLY A 1 235 ? -28.074 15.761  -13.832 1.00 68.34 235 A 1 
ATOM 1846 C CA  . GLY A 1 235 ? -29.488 16.016  -13.541 1.00 70.87 235 A 1 
ATOM 1847 C C   . GLY A 1 235 ? -29.728 17.223  -12.618 1.00 70.33 235 A 1 
ATOM 1848 O O   . GLY A 1 235 ? -30.672 17.987  -12.837 1.00 67.01 235 A 1 
ATOM 1849 N N   . LYS A 1 236 ? -28.869 17.438  -11.618 1.00 72.07 236 A 1 
ATOM 1850 C CA  . LYS A 1 236 ? -28.956 18.607  -10.718 1.00 72.09 236 A 1 
ATOM 1851 C C   . LYS A 1 236 ? -28.547 19.914  -11.400 1.00 71.82 236 A 1 
ATOM 1852 O O   . LYS A 1 236 ? -29.169 20.946  -11.144 1.00 69.07 236 A 1 
ATOM 1853 C CB  . LYS A 1 236 ? -28.107 18.385  -9.457  1.00 69.22 236 A 1 
ATOM 1854 C CG  . LYS A 1 236 ? -28.847 17.594  -8.372  1.00 64.46 236 A 1 
ATOM 1855 C CD  . LYS A 1 236 ? -27.953 17.446  -7.129  1.00 61.22 236 A 1 
ATOM 1856 C CE  . LYS A 1 236 ? -28.704 16.756  -5.990  1.00 56.60 236 A 1 
ATOM 1857 N NZ  . LYS A 1 236 ? -27.847 16.614  -4.779  1.00 50.18 236 A 1 
ATOM 1858 N N   . GLU A 1 237 ? -27.539 19.892  -12.260 1.00 69.55 237 A 1 
ATOM 1859 C CA  . GLU A 1 237 ? -27.097 21.067  -13.015 1.00 72.51 237 A 1 
ATOM 1860 C C   . GLU A 1 237 ? -28.123 21.465  -14.082 1.00 71.59 237 A 1 
ATOM 1861 O O   . GLU A 1 237 ? -28.482 22.641  -14.181 1.00 67.83 237 A 1 
ATOM 1862 C CB  . GLU A 1 237 ? -25.714 20.814  -13.624 1.00 69.58 237 A 1 
ATOM 1863 C CG  . GLU A 1 237 ? -24.631 20.834  -12.535 1.00 64.49 237 A 1 
ATOM 1864 C CD  . GLU A 1 237 ? -23.199 20.687  -13.077 1.00 59.83 237 A 1 
ATOM 1865 O OE1 . GLU A 1 237 ? -22.276 20.891  -12.254 1.00 57.83 237 A 1 
ATOM 1866 O OE2 . GLU A 1 237 ? -23.046 20.388  -14.280 1.00 58.00 237 A 1 
ATOM 1867 N N   . ALA A 1 238 ? -28.716 20.486  -14.800 1.00 74.83 238 A 1 
ATOM 1868 C CA  . ALA A 1 238 ? -29.803 20.721  -15.746 1.00 77.33 238 A 1 
ATOM 1869 C C   . ALA A 1 238 ? -31.073 21.282  -15.069 1.00 77.06 238 A 1 
ATOM 1870 O O   . ALA A 1 238 ? -31.778 22.100  -15.662 1.00 71.27 238 A 1 
ATOM 1871 C CB  . ALA A 1 238 ? -30.091 19.407  -16.480 1.00 75.57 238 A 1 
ATOM 1872 N N   . GLY A 1 239 ? -31.358 20.879  -13.824 1.00 68.45 239 A 1 
ATOM 1873 C CA  . GLY A 1 239 ? -32.452 21.437  -13.020 1.00 72.90 239 A 1 
ATOM 1874 C C   . GLY A 1 239 ? -32.223 22.900  -12.616 1.00 72.41 239 A 1 
ATOM 1875 O O   . GLY A 1 239 ? -33.122 23.726  -12.773 1.00 67.70 239 A 1 
ATOM 1876 N N   . ARG A 1 240 ? -31.013 23.257  -12.202 1.00 65.19 240 A 1 
ATOM 1877 C CA  . ARG A 1 240 ? -30.650 24.639  -11.829 1.00 68.40 240 A 1 
ATOM 1878 C C   . ARG A 1 240 ? -30.615 25.609  -13.016 1.00 66.02 240 A 1 
ATOM 1879 O O   . ARG A 1 240 ? -30.851 26.796  -12.827 1.00 60.15 240 A 1 
ATOM 1880 C CB  . ARG A 1 240 ? -29.295 24.647  -11.105 1.00 66.72 240 A 1 
ATOM 1881 C CG  . ARG A 1 240 ? -29.426 24.260  -9.628  1.00 61.83 240 A 1 
ATOM 1882 C CD  . ARG A 1 240 ? -28.047 24.309  -8.958  1.00 59.16 240 A 1 
ATOM 1883 N NE  . ARG A 1 240 ? -28.141 24.163  -7.494  1.00 55.11 240 A 1 
ATOM 1884 C CZ  . ARG A 1 240 ? -27.132 24.221  -6.639  1.00 49.72 240 A 1 
ATOM 1885 N NH1 . ARG A 1 240 ? -25.896 24.376  -7.031  1.00 46.57 240 A 1 
ATOM 1886 N NH2 . ARG A 1 240 ? -27.348 24.129  -5.353  1.00 46.98 240 A 1 
ATOM 1887 N N   . GLY A 1 241 ? -30.346 25.109  -14.237 1.00 65.51 241 A 1 
ATOM 1888 C CA  . GLY A 1 241 ? -30.359 25.922  -15.456 1.00 69.82 241 A 1 
ATOM 1889 C C   . GLY A 1 241 ? -31.756 26.283  -15.977 1.00 68.85 241 A 1 
ATOM 1890 O O   . GLY A 1 241 ? -31.871 27.170  -16.818 1.00 63.75 241 A 1 
ATOM 1891 N N   . ARG A 1 242 ? -32.824 25.618  -15.500 1.00 58.87 242 A 1 
ATOM 1892 C CA  . ARG A 1 242 ? -34.220 25.867  -15.918 1.00 66.16 242 A 1 
ATOM 1893 C C   . ARG A 1 242 ? -34.979 26.843  -15.010 1.00 63.94 242 A 1 
ATOM 1894 O O   . ARG A 1 242 ? -36.095 27.214  -15.350 1.00 60.03 242 A 1 
ATOM 1895 C CB  . ARG A 1 242 ? -34.978 24.535  -16.052 1.00 65.83 242 A 1 
ATOM 1896 C CG  . ARG A 1 242 ? -34.543 23.736  -17.284 1.00 62.00 242 A 1 
ATOM 1897 C CD  . ARG A 1 242 ? -35.381 22.454  -17.390 1.00 59.23 242 A 1 
ATOM 1898 N NE  . ARG A 1 242 ? -35.022 21.665  -18.581 1.00 55.96 242 A 1 
ATOM 1899 C CZ  . ARG A 1 242 ? -35.623 20.563  -18.997 1.00 49.80 242 A 1 
ATOM 1900 N NH1 . ARG A 1 242 ? -36.644 20.048  -18.364 1.00 46.47 242 A 1 
ATOM 1901 N NH2 . ARG A 1 242 ? -35.209 19.944  -20.068 1.00 48.24 242 A 1 
ATOM 1902 N N   . GLU A 1 243 ? -34.406 27.252  -13.899 1.00 58.10 243 A 1 
ATOM 1903 C CA  . GLU A 1 243 ? -35.001 28.208  -12.946 1.00 66.06 243 A 1 
ATOM 1904 C C   . GLU A 1 243 ? -34.415 29.633  -13.068 1.00 62.89 243 A 1 
ATOM 1905 O O   . GLU A 1 243 ? -34.605 30.453  -12.172 1.00 58.62 243 A 1 
ATOM 1906 C CB  . GLU A 1 243 ? -34.902 27.661  -11.509 1.00 65.74 243 A 1 
ATOM 1907 C CG  . GLU A 1 243 ? -35.862 26.487  -11.256 1.00 59.31 243 A 1 
ATOM 1908 C CD  . GLU A 1 243 ? -35.842 25.988  -9.797  1.00 55.44 243 A 1 
ATOM 1909 O OE1 . GLU A 1 243 ? -36.844 25.361  -9.389  1.00 53.50 243 A 1 
ATOM 1910 O OE2 . GLU A 1 243 ? -34.816 26.206  -9.106  1.00 56.90 243 A 1 
ATOM 1911 N N   . ARG A 1 244 ? -33.707 29.936  -14.174 1.00 62.29 244 A 1 
ATOM 1912 C CA  . ARG A 1 244 ? -33.219 31.290  -14.480 1.00 68.09 244 A 1 
ATOM 1913 C C   . ARG A 1 244 ? -33.896 31.870  -15.711 1.00 62.66 244 A 1 
ATOM 1914 O O   . ARG A 1 244 ? -34.031 31.121  -16.699 1.00 56.20 244 A 1 
ATOM 1915 C CB  . ARG A 1 244 ? -31.700 31.323  -14.660 1.00 64.10 244 A 1 
ATOM 1916 C CG  . ARG A 1 244 ? -30.962 31.202  -13.335 1.00 59.12 244 A 1 
ATOM 1917 C CD  . ARG A 1 244 ? -29.483 31.501  -13.564 1.00 55.69 244 A 1 
ATOM 1918 N NE  . ARG A 1 244 ? -28.713 31.404  -12.323 1.00 54.38 244 A 1 
ATOM 1919 C CZ  . ARG A 1 244 ? -27.548 31.981  -12.079 1.00 48.06 244 A 1 
ATOM 1920 N NH1 . ARG A 1 244 ? -26.951 32.745  -12.952 1.00 50.84 244 A 1 
ATOM 1921 N NH2 . ARG A 1 244 ? -26.954 31.802  -10.932 1.00 47.16 244 A 1 
ATOM 1922 O OXT . ARG A 1 244 ? -34.180 33.071  -15.604 1.00 58.17 244 A 1 
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