# 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_if06275
#
_entry.id if06275
#
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 ILE 2   
1 n LEU 3   
1 n SER 4   
1 n GLU 5   
1 n LEU 6   
1 n ILE 7   
1 n GLN 8   
1 n ARG 9   
1 n SER 10  
1 n PRO 11  
1 n ILE 12  
1 n ARG 13  
1 n ILE 14  
1 n PHE 15  
1 n GLU 16  
1 n GLN 17  
1 n SER 18  
1 n ILE 19  
1 n HIS 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n LYS 24  
1 n PRO 25  
1 n GLY 26  
1 n GLU 27  
1 n ILE 28  
1 n GLY 29  
1 n ILE 30  
1 n ILE 31  
1 n ALA 32  
1 n SER 33  
1 n PRO 34  
1 n HIS 35  
1 n GLY 36  
1 n VAL 37  
1 n GLY 38  
1 n LYS 39  
1 n THR 40  
1 n SER 41  
1 n VAL 42  
1 n LEU 43  
1 n VAL 44  
1 n GLN 45  
1 n LEU 46  
1 n ALA 47  
1 n LEU 48  
1 n ASP 49  
1 n LYS 50  
1 n LEU 51  
1 n LEU 52  
1 n GLN 53  
1 n SER 54  
1 n LYS 55  
1 n LYS 56  
1 n VAL 57  
1 n ILE 58  
1 n HIS 59  
1 n VAL 60  
1 n SER 61  
1 n PHE 62  
1 n THR 63  
1 n PRO 64  
1 n ASN 65  
1 n GLN 66  
1 n ARG 67  
1 n PHE 68  
1 n GLU 69  
1 n HIS 70  
1 n THR 71  
1 n PRO 72  
1 n TYR 73  
1 n VAL 74  
1 n LEU 75  
1 n ALA 76  
1 n TRP 77  
1 n TYR 78  
1 n GLU 79  
1 n ASP 80  
1 n ILE 81  
1 n PHE 82  
1 n ASN 83  
1 n GLU 84  
1 n PHE 85  
1 n ILE 86  
1 n SER 87  
1 n ARG 88  
1 n LYS 89  
1 n ASN 90  
1 n LEU 91  
1 n GLU 92  
1 n ASN 93  
1 n ALA 94  
1 n ALA 95  
1 n GLU 96  
1 n VAL 97  
1 n LYS 98  
1 n ASN 99  
1 n GLU 100 
1 n ALA 101 
1 n VAL 102 
1 n LYS 103 
1 n ASN 104 
1 n ARG 105 
1 n VAL 106 
1 n LEU 107 
1 n MET 108 
1 n ASN 109 
1 n PHE 110 
1 n ASN 111 
1 n GLN 112 
1 n ASP 113 
1 n GLY 114 
1 n VAL 115 
1 n THR 116 
1 n LYS 117 
1 n ASP 118 
1 n GLN 119 
1 n ILE 120 
1 n ILE 121 
1 n LYS 122 
1 n SER 123 
1 n LEU 124 
1 n ARG 125 
1 n ALA 126 
1 n LEU 127 
1 n ILE 128 
1 n VAL 129 
1 n GLU 130 
1 n GLY 131 
1 n ALA 132 
1 n PHE 133 
1 n LYS 134 
1 n ALA 135 
1 n ASP 136 
1 n SER 137 
1 n ILE 138 
1 n ILE 139 
1 n ILE 140 
1 n ASP 141 
1 n GLY 142 
1 n PHE 143 
1 n ASP 144 
1 n PHE 145 
1 n SER 146 
1 n ARG 147 
1 n SER 148 
1 n ASP 149 
1 n ARG 150 
1 n GLU 151 
1 n ARG 152 
1 n ILE 153 
1 n ALA 154 
1 n GLY 155 
1 n VAL 156 
1 n LYS 157 
1 n ALA 158 
1 n PHE 159 
1 n ALA 160 
1 n GLU 161 
1 n GLU 162 
1 n MET 163 
1 n GLY 164 
1 n LEU 165 
1 n SER 166 
1 n VAL 167 
1 n TRP 168 
1 n TYR 169 
1 n SER 170 
1 n CYS 171 
1 n SER 172 
1 n VAL 173 
1 n ASN 174 
1 n ASP 175 
1 n GLU 176 
1 n GLY 177 
1 n ALA 178 
1 n GLN 179 
1 n TYR 180 
1 n ASN 181 
1 n LYS 182 
1 n GLU 183 
1 n ASN 184 
1 n ILE 185 
1 n PRO 186 
1 n VAL 187 
1 n LEU 188 
1 n ILE 189 
1 n LYS 190 
1 n ASP 191 
1 n PHE 192 
1 n ALA 193 
1 n ASP 194 
1 n LEU 195 
1 n PHE 196 
1 n ASP 197 
1 n VAL 198 
1 n ILE 199 
1 n ILE 200 
1 n VAL 201 
1 n LEU 202 
1 n ASP 203 
1 n PRO 204 
1 n LYS 205 
1 n SER 206 
1 n ASP 207 
1 n HIS 208 
1 n VAL 209 
1 n GLU 210 
1 n LEU 211 
1 n SER 212 
1 n ILE 213 
1 n SER 214 
1 n LYS 215 
1 n ASP 216 
1 n ARG 217 
1 n GLY 218 
1 n ALA 219 
1 n ASN 220 
1 n ALA 221 
1 n ALA 222 
1 n LYS 223 
1 n SER 224 
1 n MET 225 
1 n ALA 226 
1 n MET 227 
1 n ARG 228 
1 n LEU 229 
1 n ASP 230 
1 n PRO 231 
1 n LYS 232 
1 n THR 233 
1 n LEU 234 
1 n LEU 235 
1 n ILE 236 
1 n LEU 237 
1 n GLU 238 
1 n ALA 239 
#
_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 14:21:29)"
_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 84.79
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
#
_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   ? 1.230   26.914  -3.211  1.00 67.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.029   26.156  -2.780  1.00 80.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.214   25.777  -1.323  1.00 83.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.304   25.344  -0.968  1.00 81.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.170  24.902  -3.656  1.00 74.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.337  24.015  -3.183  1.00 69.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.649  22.563  -4.220  1.00 66.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.417  23.350  -5.654  1.00 59.52 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -0.807  25.934  -0.493  1.00 79.58 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -0.764  25.505  0.911   1.00 82.55 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -1.137  24.021  1.044   1.00 83.40 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -1.813  23.452  0.177   1.00 82.93 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -1.626  26.421  1.810   1.00 80.62 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -3.115  26.382  1.410   1.00 70.78 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -1.061  27.848  1.791   1.00 69.95 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -4.029  27.164  2.369   1.00 64.23 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -0.718  23.363  2.145   1.00 80.90 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -0.922  21.926  2.378   1.00 83.21 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -2.404  21.510  2.302   1.00 84.42 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -2.726  20.473  1.719   1.00 84.27 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -0.307  21.566  3.746   1.00 82.92 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -0.494  20.095  4.168   1.00 82.07 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 0.140   19.123  3.172   1.00 79.19 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 0.137   19.877  5.540   1.00 80.75 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -3.317  22.311  2.846   1.00 82.92 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -4.756  22.009  2.813   1.00 82.87 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -5.311  21.931  1.386   1.00 83.31 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -6.092  21.027  1.082   1.00 82.73 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -5.537  23.046  3.628   1.00 82.96 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -5.273  24.355  3.159   1.00 78.34 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -4.859  22.803  0.481   1.00 82.42 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -5.232  22.743  -0.936  1.00 82.23 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -4.642  21.508  -1.629  1.00 82.20 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -5.309  20.893  -2.463  1.00 82.20 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -4.724  23.976  -1.681  1.00 82.18 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -5.414  25.291  -1.311  1.00 73.48 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -4.840  26.472  -2.112  1.00 71.13 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -5.315  27.600  -1.892  1.00 63.71 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -3.955  26.243  -2.979  1.00 65.63 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -3.400  21.124  -1.290  1.00 81.25 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -2.768  19.909  -1.815  1.00 80.34 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -3.598  18.669  -1.466  1.00 80.50 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -3.860  17.847  -2.345  1.00 80.92 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -1.332  19.790  -1.269  1.00 79.97 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -0.569  18.549  -1.777  1.00 75.11 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -0.236  18.662  -3.261  1.00 72.44 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? 0.740   18.371  -1.020  1.00 72.58 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -4.032  18.562  -0.204  1.00 82.00 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -4.865  17.462  0.299   1.00 82.36 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -6.238  17.456  -0.388  1.00 82.07 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -6.692  16.409  -0.852  1.00 80.98 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -4.994  17.567  1.837   1.00 83.13 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -3.628  17.323  2.521   1.00 81.25 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -6.032  16.568  2.384   1.00 80.94 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -3.599  17.779  3.985   1.00 76.07 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? -6.898  18.608  -0.493  1.00 82.09 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? -8.225  18.718  -1.117  1.00 81.54 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? -8.218  18.361  -2.609  1.00 81.31 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? -9.157  17.735  -3.090  1.00 79.96 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? -8.763  20.142  -0.948  1.00 81.35 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? -9.288  20.404  0.469   1.00 71.85 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? -9.777  21.841  0.647   1.00 65.69 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? -9.671  22.692  -0.223  1.00 60.33 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? -10.349 22.170  1.781   1.00 55.15 8   A 1 
ATOM 65   N N   . ARG A 1 9   ? -7.149  18.727  -3.330  1.00 82.08 9   A 1 
ATOM 66   C CA  . ARG A 1 9   ? -6.992  18.460  -4.771  1.00 81.14 9   A 1 
ATOM 67   C C   . ARG A 1 9   ? -6.224  17.164  -5.058  1.00 82.46 9   A 1 
ATOM 68   O O   . ARG A 1 9   ? -5.696  17.003  -6.162  1.00 79.96 9   A 1 
ATOM 69   C CB  . ARG A 1 9   ? -6.334  19.666  -5.450  1.00 79.63 9   A 1 
ATOM 70   C CG  . ARG A 1 9   ? -7.126  20.974  -5.304  1.00 76.15 9   A 1 
ATOM 71   C CD  . ARG A 1 9   ? -6.366  22.083  -6.040  1.00 72.66 9   A 1 
ATOM 72   N NE  . ARG A 1 9   ? -6.963  23.407  -5.813  1.00 65.05 9   A 1 
ATOM 73   C CZ  . ARG A 1 9   ? -6.618  24.536  -6.409  1.00 58.18 9   A 1 
ATOM 74   N NH1 . ARG A 1 9   ? -5.720  24.578  -7.353  1.00 52.40 9   A 1 
ATOM 75   N NH2 . ARG A 1 9   ? -7.171  25.659  -6.051  1.00 49.66 9   A 1 
ATOM 76   N N   . SER A 1 10  ? -6.078  16.278  -4.067  1.00 82.20 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? -5.420  14.987  -4.265  1.00 83.14 10  A 1 
ATOM 78   C C   . SER A 1 10  ? -6.345  14.033  -5.032  1.00 84.43 10  A 1 
ATOM 79   O O   . SER A 1 10  ? -7.489  13.860  -4.605  1.00 83.80 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? -5.039  14.369  -2.919  1.00 81.20 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? -4.338  13.163  -3.140  1.00 74.82 10  A 1 
ATOM 82   N N   . PRO A 1 11  ? -5.867  13.346  -6.094  1.00 84.85 11  A 1 
ATOM 83   C CA  . PRO A 1 11  ? -6.647  12.296  -6.764  1.00 85.25 11  A 1 
ATOM 84   C C   . PRO A 1 11  ? -7.076  11.165  -5.820  1.00 87.16 11  A 1 
ATOM 85   O O   . PRO A 1 11  ? -8.079  10.498  -6.061  1.00 86.07 11  A 1 
ATOM 86   C CB  . PRO A 1 11  ? -5.750  11.767  -7.883  1.00 82.56 11  A 1 
ATOM 87   C CG  . PRO A 1 11  ? -4.828  12.942  -8.192  1.00 78.66 11  A 1 
ATOM 88   C CD  . PRO A 1 11  ? -4.622  13.566  -6.814  1.00 81.48 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? -6.376  10.994  -4.688  1.00 85.43 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? -6.753  10.043  -3.637  1.00 87.48 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? -8.151  10.344  -3.069  1.00 87.54 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? -8.849  9.420   -2.669  1.00 86.44 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? -5.691  10.021  -2.514  1.00 87.22 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? -4.283  9.645   -3.035  1.00 84.14 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? -6.087  9.061   -1.376  1.00 84.23 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? -4.184  8.265   -3.686  1.00 77.30 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? -8.631  11.593  -3.084  1.00 86.32 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? -10.005 11.919  -2.665  1.00 84.40 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? -11.042 11.257  -3.560  1.00 85.81 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? -12.027 10.731  -3.056  1.00 83.99 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? -10.239 13.437  -2.641  1.00 82.12 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? -9.379  14.157  -1.601  1.00 76.22 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? -9.827  13.804  -0.179  1.00 73.05 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? -8.741  14.123  0.760   1.00 69.07 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? -8.032  13.240  1.440   1.00 61.99 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? -8.384  12.001  1.611   1.00 54.71 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? -6.901  13.599  1.919   1.00 55.05 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? -10.801 11.245  -4.874  1.00 85.05 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? -11.682 10.589  -5.848  1.00 84.17 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? -11.596 9.074   -5.675  1.00 85.32 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? -12.628 8.402   -5.675  1.00 84.62 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? -11.328 11.038  -7.280  1.00 82.94 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? -11.511 12.568  -7.375  1.00 79.18 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? -12.198 10.313  -8.325  1.00 77.97 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? -11.042 13.143  -8.700  1.00 71.18 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? -10.389 8.537   -5.424  1.00 85.59 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? -10.195 7.129   -5.076  1.00 86.00 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? -11.022 6.748   -3.842  1.00 86.82 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? -11.841 5.836   -3.908  1.00 87.02 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? -8.699  6.836   -4.865  1.00 86.63 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? -8.383  5.391   -4.523  1.00 86.61 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? -8.566  4.915   -3.217  1.00 83.75 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? -7.910  4.515   -5.518  1.00 83.80 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? -8.305  3.568   -2.912  1.00 80.80 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? -7.642  3.173   -5.211  1.00 81.23 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? -7.850  2.695   -3.908  1.00 82.19 15  A 1 
ATOM 127  N N   . GLU A 1 16  ? -10.881 7.476   -2.735  1.00 87.26 16  A 1 
ATOM 128  C CA  . GLU A 1 16  ? -11.633 7.205   -1.508  1.00 86.65 16  A 1 
ATOM 129  C C   . GLU A 1 16  ? -13.149 7.353   -1.726  1.00 85.89 16  A 1 
ATOM 130  O O   . GLU A 1 16  ? -13.916 6.496   -1.295  1.00 85.04 16  A 1 
ATOM 131  C CB  . GLU A 1 16  ? -11.151 8.120   -0.371  1.00 86.63 16  A 1 
ATOM 132  C CG  . GLU A 1 16  ? -9.763  7.739   0.176   1.00 85.06 16  A 1 
ATOM 133  C CD  . GLU A 1 16  ? -9.369  8.554   1.418   1.00 83.99 16  A 1 
ATOM 134  O OE1 . GLU A 1 16  ? -8.693  7.987   2.310   1.00 74.83 16  A 1 
ATOM 135  O OE2 . GLU A 1 16  ? -9.736  9.747   1.531   1.00 76.31 16  A 1 
ATOM 136  N N   . GLN A 1 17  ? -13.598 8.382   -2.452  1.00 86.74 17  A 1 
ATOM 137  C CA  . GLN A 1 17  ? -15.018 8.581   -2.779  1.00 85.05 17  A 1 
ATOM 138  C C   . GLN A 1 17  ? -15.597 7.418   -3.592  1.00 85.85 17  A 1 
ATOM 139  O O   . GLN A 1 17  ? -16.718 6.999   -3.327  1.00 83.91 17  A 1 
ATOM 140  C CB  . GLN A 1 17  ? -15.198 9.886   -3.561  1.00 84.05 17  A 1 
ATOM 141  C CG  . GLN A 1 17  ? -15.123 11.121  -2.651  1.00 77.21 17  A 1 
ATOM 142  C CD  . GLN A 1 17  ? -15.128 12.427  -3.445  1.00 69.83 17  A 1 
ATOM 143  O OE1 . GLN A 1 17  ? -15.238 12.478  -4.658  1.00 64.32 17  A 1 
ATOM 144  N NE2 . GLN A 1 17  ? -15.025 13.556  -2.781  1.00 59.58 17  A 1 
ATOM 145  N N   . SER A 1 18  ? -14.830 6.863   -4.537  1.00 86.52 18  A 1 
ATOM 146  C CA  . SER A 1 18  ? -15.275 5.730   -5.361  1.00 85.69 18  A 1 
ATOM 147  C C   . SER A 1 18  ? -15.500 4.436   -4.564  1.00 86.13 18  A 1 
ATOM 148  O O   . SER A 1 18  ? -16.263 3.585   -5.013  1.00 84.88 18  A 1 
ATOM 149  C CB  . SER A 1 18  ? -14.287 5.503   -6.505  1.00 84.94 18  A 1 
ATOM 150  O OG  . SER A 1 18  ? -13.078 4.981   -6.017  1.00 76.53 18  A 1 
ATOM 151  N N   . ILE A 1 19  ? -14.914 4.330   -3.368  1.00 88.64 19  A 1 
ATOM 152  C CA  . ILE A 1 19  ? -15.089 3.249   -2.385  1.00 88.95 19  A 1 
ATOM 153  C C   . ILE A 1 19  ? -15.714 3.776   -1.083  1.00 88.50 19  A 1 
ATOM 154  O O   . ILE A 1 19  ? -15.290 3.432   0.023   1.00 87.08 19  A 1 
ATOM 155  C CB  . ILE A 1 19  ? -13.775 2.458   -2.170  1.00 89.25 19  A 1 
ATOM 156  C CG1 . ILE A 1 19  ? -12.637 3.360   -1.658  1.00 88.16 19  A 1 
ATOM 157  C CG2 . ILE A 1 19  ? -13.377 1.736   -3.459  1.00 86.69 19  A 1 
ATOM 158  C CD1 . ILE A 1 19  ? -11.396 2.591   -1.195  1.00 87.09 19  A 1 
ATOM 159  N N   . HIS A 1 20  ? -16.709 4.663   -1.204  1.00 87.42 20  A 1 
ATOM 160  C CA  . HIS A 1 20  ? -17.518 5.179   -0.089  1.00 87.71 20  A 1 
ATOM 161  C C   . HIS A 1 20  ? -16.705 5.805   1.067   1.00 88.09 20  A 1 
ATOM 162  O O   . HIS A 1 20  ? -17.040 5.639   2.247   1.00 84.83 20  A 1 
ATOM 163  C CB  . HIS A 1 20  ? -18.505 4.097   0.375   1.00 86.13 20  A 1 
ATOM 164  C CG  . HIS A 1 20  ? -19.408 3.592   -0.724  1.00 81.80 20  A 1 
ATOM 165  N ND1 . HIS A 1 20  ? -19.147 2.551   -1.573  1.00 73.42 20  A 1 
ATOM 166  C CD2 . HIS A 1 20  ? -20.630 4.099   -1.072  1.00 71.92 20  A 1 
ATOM 167  C CE1 . HIS A 1 20  ? -20.187 2.429   -2.415  1.00 72.44 20  A 1 
ATOM 168  N NE2 . HIS A 1 20  ? -21.123 3.348   -2.146  1.00 72.70 20  A 1 
ATOM 169  N N   . GLY A 1 21  ? -15.661 6.560   0.738   1.00 86.80 21  A 1 
ATOM 170  C CA  . GLY A 1 21  ? -14.833 7.319   1.685   1.00 85.94 21  A 1 
ATOM 171  C C   . GLY A 1 21  ? -13.544 6.622   2.126   1.00 87.98 21  A 1 
ATOM 172  O O   . GLY A 1 21  ? -12.922 7.060   3.092   1.00 84.11 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? -13.123 5.564   1.428   1.00 89.69 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? -11.926 4.788   1.764   1.00 91.23 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? -12.200 3.685   2.784   1.00 93.46 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? -13.354 3.414   3.137   1.00 92.48 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -11.135 3.020   3.249   1.00 93.21 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -11.247 2.056   4.346   1.00 94.89 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -11.539 2.773   5.668   1.00 95.04 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -10.870 3.748   6.027   1.00 94.35 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -9.984  1.198   4.491   1.00 95.15 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -9.692  0.220   3.345   1.00 94.40 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -8.470  -0.617  3.731   1.00 92.73 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -10.843 -0.736  3.050   1.00 92.88 23  A 1 
ATOM 185  N N   . LYS A 1 24  ? -12.508 2.245   6.410   1.00 96.30 24  A 1 
ATOM 186  C CA  . LYS A 1 24  ? -12.862 2.676   7.762   1.00 96.24 24  A 1 
ATOM 187  C C   . LYS A 1 24  ? -12.013 1.941   8.806   1.00 97.12 24  A 1 
ATOM 188  O O   . LYS A 1 24  ? -11.419 0.903   8.501   1.00 96.94 24  A 1 
ATOM 189  C CB  . LYS A 1 24  ? -14.361 2.446   7.987   1.00 95.22 24  A 1 
ATOM 190  C CG  . LYS A 1 24  ? -15.219 3.253   7.006   1.00 92.01 24  A 1 
ATOM 191  C CD  . LYS A 1 24  ? -16.692 2.886   7.176   1.00 84.01 24  A 1 
ATOM 192  C CE  . LYS A 1 24  ? -17.506 3.592   6.092   1.00 77.06 24  A 1 
ATOM 193  N NZ  . LYS A 1 24  ? -18.900 3.089   6.070   1.00 65.50 24  A 1 
ATOM 194  N N   . PRO A 1 25  ? -11.945 2.443   10.049  1.00 97.03 25  A 1 
ATOM 195  C CA  . PRO A 1 25  ? -11.373 1.701   11.163  1.00 97.15 25  A 1 
ATOM 196  C C   . PRO A 1 25  ? -11.966 0.288   11.280  1.00 97.39 25  A 1 
ATOM 197  O O   . PRO A 1 25  ? -13.181 0.115   11.203  1.00 96.61 25  A 1 
ATOM 198  C CB  . PRO A 1 25  ? -11.675 2.543   12.403  1.00 96.33 25  A 1 
ATOM 199  C CG  . PRO A 1 25  ? -11.762 3.963   11.845  1.00 94.42 25  A 1 
ATOM 200  C CD  . PRO A 1 25  ? -12.415 3.746   10.487  1.00 96.40 25  A 1 
ATOM 201  N N   . GLY A 1 26  ? -11.100 -0.718  11.429  1.00 97.40 26  A 1 
ATOM 202  C CA  . GLY A 1 26  ? -11.462 -2.138  11.450  1.00 97.42 26  A 1 
ATOM 203  C C   . GLY A 1 26  ? -11.596 -2.788  10.072  1.00 97.87 26  A 1 
ATOM 204  O O   . GLY A 1 26  ? -11.763 -4.000  9.991   1.00 97.22 26  A 1 
ATOM 205  N N   . GLU A 1 27  ? -11.516 -2.027  8.970   1.00 97.36 27  A 1 
ATOM 206  C CA  . GLU A 1 27  ? -11.626 -2.584  7.623   1.00 97.60 27  A 1 
ATOM 207  C C   . GLU A 1 27  ? -10.259 -2.936  7.027   1.00 97.86 27  A 1 
ATOM 208  O O   . GLU A 1 27  ? -9.250  -2.268  7.267   1.00 97.50 27  A 1 
ATOM 209  C CB  . GLU A 1 27  ? -12.403 -1.644  6.691   1.00 97.14 27  A 1 
ATOM 210  C CG  . GLU A 1 27  ? -13.882 -1.494  7.097   1.00 95.99 27  A 1 
ATOM 211  C CD  . GLU A 1 27  ? -14.651 -0.571  6.146   1.00 95.93 27  A 1 
ATOM 212  O OE1 . GLU A 1 27  ? -15.896 -0.643  6.066   1.00 91.14 27  A 1 
ATOM 213  O OE2 . GLU A 1 27  ? -14.030 0.281   5.467   1.00 92.08 27  A 1 
ATOM 214  N N   . ILE A 1 28  ? -10.250 -3.982  6.190   1.00 97.86 28  A 1 
ATOM 215  C CA  . ILE A 1 28  ? -9.073  -4.419  5.438   1.00 97.90 28  A 1 
ATOM 216  C C   . ILE A 1 28  ? -9.353  -4.415  3.932   1.00 97.84 28  A 1 
ATOM 217  O O   . ILE A 1 28  ? -10.444 -4.771  3.478   1.00 97.29 28  A 1 
ATOM 218  C CB  . ILE A 1 28  ? -8.512  -5.755  5.968   1.00 97.29 28  A 1 
ATOM 219  C CG1 . ILE A 1 28  ? -9.414  -6.961  5.661   1.00 93.31 28  A 1 
ATOM 220  C CG2 . ILE A 1 28  ? -8.240  -5.658  7.480   1.00 92.77 28  A 1 
ATOM 221  C CD1 . ILE A 1 28  ? -8.771  -8.306  6.035   1.00 92.45 28  A 1 
ATOM 222  N N   . GLY A 1 29  ? -8.367  -4.004  3.130   1.00 97.56 29  A 1 
ATOM 223  C CA  . GLY A 1 29  ? -8.478  -3.896  1.679   1.00 97.56 29  A 1 
ATOM 224  C C   . GLY A 1 29  ? -7.272  -4.463  0.935   1.00 97.80 29  A 1 
ATOM 225  O O   . GLY A 1 29  ? -6.194  -4.625  1.504   1.00 97.46 29  A 1 
ATOM 226  N N   . ILE A 1 30  ? -7.451  -4.762  -0.352  1.00 97.06 30  A 1 
ATOM 227  C CA  . ILE A 1 30  ? -6.409  -5.276  -1.248  1.00 96.75 30  A 1 
ATOM 228  C C   . ILE A 1 30  ? -6.278  -4.391  -2.485  1.00 96.94 30  A 1 
ATOM 229  O O   . ILE A 1 30  ? -7.274  -4.021  -3.104  1.00 95.96 30  A 1 
ATOM 230  C CB  . ILE A 1 30  ? -6.683  -6.757  -1.616  1.00 93.86 30  A 1 
ATOM 231  C CG1 . ILE A 1 30  ? -6.355  -7.647  -0.407  1.00 81.97 30  A 1 
ATOM 232  C CG2 . ILE A 1 30  ? -5.864  -7.214  -2.843  1.00 84.21 30  A 1 
ATOM 233  C CD1 . ILE A 1 30  ? -6.579  -9.140  -0.635  1.00 81.33 30  A 1 
ATOM 234  N N   . ILE A 1 31  ? -5.028  -4.141  -2.897  1.00 96.86 31  A 1 
ATOM 235  C CA  . ILE A 1 31  ? -4.648  -3.697  -4.241  1.00 96.66 31  A 1 
ATOM 236  C C   . ILE A 1 31  ? -4.002  -4.893  -4.957  1.00 96.35 31  A 1 
ATOM 237  O O   . ILE A 1 31  ? -2.915  -5.331  -4.579  1.00 95.49 31  A 1 
ATOM 238  C CB  . ILE A 1 31  ? -3.699  -2.482  -4.181  1.00 96.06 31  A 1 
ATOM 239  C CG1 . ILE A 1 31  ? -4.215  -1.320  -3.300  1.00 94.08 31  A 1 
ATOM 240  C CG2 . ILE A 1 31  ? -3.403  -1.977  -5.603  1.00 94.69 31  A 1 
ATOM 241  C CD1 . ILE A 1 31  ? -5.563  -0.722  -3.714  1.00 88.52 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? -4.666  -5.443  -5.974  1.00 96.55 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? -4.235  -6.640  -6.687  1.00 96.43 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? -3.798  -6.335  -8.123  1.00 96.14 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? -4.451  -5.570  -8.827  1.00 95.54 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? -5.348  -7.688  -6.636  1.00 96.09 32  A 1 
ATOM 247  N N   . SER A 1 33  ? -2.707  -6.943  -8.573  1.00 95.92 33  A 1 
ATOM 248  C CA  . SER A 1 33  ? -2.268  -6.922  -9.976  1.00 95.43 33  A 1 
ATOM 249  C C   . SER A 1 33  ? -1.141  -7.928  -10.226 1.00 95.18 33  A 1 
ATOM 250  O O   . SER A 1 33  ? -0.520  -8.388  -9.258  1.00 94.77 33  A 1 
ATOM 251  C CB  . SER A 1 33  ? -1.786  -5.521  -10.370 1.00 94.35 33  A 1 
ATOM 252  O OG  . SER A 1 33  ? -0.484  -5.229  -9.888  1.00 92.46 33  A 1 
ATOM 253  N N   . PRO A 1 34  ? -0.771  -8.198  -11.500 1.00 94.39 34  A 1 
ATOM 254  C CA  . PRO A 1 34  ? 0.513   -8.816  -11.822 1.00 93.87 34  A 1 
ATOM 255  C C   . PRO A 1 34  ? 1.709   -8.055  -11.215 1.00 93.79 34  A 1 
ATOM 256  O O   . PRO A 1 34  ? 1.591   -6.927  -10.713 1.00 92.67 34  A 1 
ATOM 257  C CB  . PRO A 1 34  ? 0.570   -8.872  -13.358 1.00 92.75 34  A 1 
ATOM 258  C CG  . PRO A 1 34  ? -0.900  -8.853  -13.773 1.00 91.41 34  A 1 
ATOM 259  C CD  . PRO A 1 34  ? -1.527  -7.947  -12.721 1.00 93.55 34  A 1 
ATOM 260  N N   . HIS A 1 35  ? 2.885   -8.686  -11.237 1.00 91.85 35  A 1 
ATOM 261  C CA  . HIS A 1 35  ? 4.117   -8.022  -10.801 1.00 90.73 35  A 1 
ATOM 262  C C   . HIS A 1 35  ? 4.431   -6.781  -11.660 1.00 90.47 35  A 1 
ATOM 263  O O   . HIS A 1 35  ? 4.109   -6.716  -12.840 1.00 88.05 35  A 1 
ATOM 264  C CB  . HIS A 1 35  ? 5.273   -9.035  -10.790 1.00 88.76 35  A 1 
ATOM 265  C CG  . HIS A 1 35  ? 5.144   -10.032 -9.660  1.00 82.83 35  A 1 
ATOM 266  N ND1 . HIS A 1 35  ? 5.521   -9.825  -8.351  1.00 72.35 35  A 1 
ATOM 267  C CD2 . HIS A 1 35  ? 4.627   -11.295 -9.735  1.00 71.17 35  A 1 
ATOM 268  C CE1 . HIS A 1 35  ? 5.242   -10.940 -7.652  1.00 69.90 35  A 1 
ATOM 269  N NE2 . HIS A 1 35  ? 4.687   -11.863 -8.455  1.00 71.52 35  A 1 
ATOM 270  N N   . GLY A 1 36  ? 5.030   -5.752  -11.056 1.00 88.68 36  A 1 
ATOM 271  C CA  . GLY A 1 36  ? 5.503   -4.561  -11.777 1.00 87.94 36  A 1 
ATOM 272  C C   . GLY A 1 36  ? 4.436   -3.547  -12.219 1.00 88.70 36  A 1 
ATOM 273  O O   . GLY A 1 36  ? 4.799   -2.526  -12.790 1.00 86.21 36  A 1 
ATOM 274  N N   . VAL A 1 37  ? 3.149   -3.757  -11.930 1.00 89.89 37  A 1 
ATOM 275  C CA  . VAL A 1 37  ? 2.048   -2.896  -12.430 1.00 90.14 37  A 1 
ATOM 276  C C   . VAL A 1 37  ? 1.822   -1.617  -11.597 1.00 88.57 37  A 1 
ATOM 277  O O   . VAL A 1 37  ? 1.138   -0.702  -12.046 1.00 81.26 37  A 1 
ATOM 278  C CB  . VAL A 1 37  ? 0.769   -3.747  -12.597 1.00 89.44 37  A 1 
ATOM 279  C CG1 . VAL A 1 37  ? -0.442  -2.972  -13.115 1.00 86.38 37  A 1 
ATOM 280  C CG2 . VAL A 1 37  ? 1.026   -4.889  -13.594 1.00 87.20 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? 2.403   -1.507  -10.397 1.00 90.01 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? 2.324   -0.275  -9.589  1.00 90.70 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? 1.576   -0.386  -8.251  1.00 92.05 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? 1.241   0.640   -7.660  1.00 90.92 38  A 1 
ATOM 285  N N   . LYS A 1 39  ? 1.351   -1.609  -7.718  1.00 92.45 39  A 1 
ATOM 286  C CA  . LYS A 1 39  ? 0.712   -1.821  -6.394  1.00 93.69 39  A 1 
ATOM 287  C C   . LYS A 1 39  ? 1.365   -1.001  -5.276  1.00 93.68 39  A 1 
ATOM 288  O O   . LYS A 1 39  ? 0.675   -0.255  -4.585  1.00 93.25 39  A 1 
ATOM 289  C CB  . LYS A 1 39  ? 0.760   -3.300  -5.992  1.00 93.05 39  A 1 
ATOM 290  C CG  . LYS A 1 39  ? -0.074  -4.213  -6.888  1.00 92.70 39  A 1 
ATOM 291  C CD  . LYS A 1 39  ? -0.014  -5.666  -6.396  1.00 91.78 39  A 1 
ATOM 292  C CE  . LYS A 1 39  ? 1.358   -6.318  -6.585  1.00 89.06 39  A 1 
ATOM 293  N NZ  . LYS A 1 39  ? 1.590   -6.710  -7.998  1.00 86.83 39  A 1 
ATOM 294  N N   . THR A 1 40  ? 2.693   -1.102  -5.142  1.00 92.37 40  A 1 
ATOM 295  C CA  . THR A 1 40  ? 3.465   -0.357  -4.135  1.00 91.93 40  A 1 
ATOM 296  C C   . THR A 1 40  ? 3.269   1.151   -4.288  1.00 92.50 40  A 1 
ATOM 297  O O   . THR A 1 40  ? 3.074   1.841   -3.292  1.00 92.11 40  A 1 
ATOM 298  C CB  . THR A 1 40  ? 4.959   -0.704  -4.233  1.00 90.23 40  A 1 
ATOM 299  O OG1 . THR A 1 40  ? 5.114   -2.103  -4.156  1.00 87.92 40  A 1 
ATOM 300  C CG2 . THR A 1 40  ? 5.808   -0.053  -3.144  1.00 87.58 40  A 1 
ATOM 301  N N   . SER A 1 41  ? 3.230   1.672   -5.530  1.00 91.75 41  A 1 
ATOM 302  C CA  . SER A 1 41  ? 2.975   3.097   -5.773  1.00 91.97 41  A 1 
ATOM 303  C C   . SER A 1 41  ? 1.598   3.528   -5.264  1.00 92.86 41  A 1 
ATOM 304  O O   . SER A 1 41  ? 1.492   4.533   -4.564  1.00 92.61 41  A 1 
ATOM 305  C CB  . SER A 1 41  ? 3.101   3.425   -7.262  1.00 90.62 41  A 1 
ATOM 306  O OG  . SER A 1 41  ? 2.830   4.800   -7.437  1.00 79.35 41  A 1 
ATOM 307  N N   . VAL A 1 42  ? 0.539   2.754   -5.549  1.00 92.57 42  A 1 
ATOM 308  C CA  . VAL A 1 42  ? -0.817  3.039   -5.041  1.00 93.34 42  A 1 
ATOM 309  C C   . VAL A 1 42  ? -0.840  3.023   -3.511  1.00 93.97 42  A 1 
ATOM 310  O O   . VAL A 1 42  ? -1.358  3.955   -2.897  1.00 93.92 42  A 1 
ATOM 311  C CB  . VAL A 1 42  ? -1.850  2.048   -5.619  1.00 93.40 42  A 1 
ATOM 312  C CG1 . VAL A 1 42  ? -3.252  2.276   -5.039  1.00 91.46 42  A 1 
ATOM 313  C CG2 . VAL A 1 42  ? -1.956  2.203   -7.139  1.00 91.42 42  A 1 
ATOM 314  N N   . LEU A 1 43  ? -0.230  2.011   -2.883  1.00 94.49 43  A 1 
ATOM 315  C CA  . LEU A 1 43  ? -0.156  1.910   -1.421  1.00 95.00 43  A 1 
ATOM 316  C C   . LEU A 1 43  ? 0.604   3.082   -0.788  1.00 95.18 43  A 1 
ATOM 317  O O   . LEU A 1 43  ? 0.151   3.646   0.209   1.00 95.00 43  A 1 
ATOM 318  C CB  . LEU A 1 43  ? 0.511   0.583   -1.034  1.00 95.09 43  A 1 
ATOM 319  C CG  . LEU A 1 43  ? -0.329  -0.673  -1.316  1.00 93.95 43  A 1 
ATOM 320  C CD1 . LEU A 1 43  ? 0.499   -1.891  -0.909  1.00 92.45 43  A 1 
ATOM 321  C CD2 . LEU A 1 43  ? -1.636  -0.700  -0.523  1.00 92.28 43  A 1 
ATOM 322  N N   . VAL A 1 44  ? 1.732   3.488   -1.379  1.00 94.14 44  A 1 
ATOM 323  C CA  . VAL A 1 44  ? 2.512   4.637   -0.903  1.00 94.05 44  A 1 
ATOM 324  C C   . VAL A 1 44  ? 1.728   5.940   -1.063  1.00 94.10 44  A 1 
ATOM 325  O O   . VAL A 1 44  ? 1.754   6.769   -0.157  1.00 93.84 44  A 1 
ATOM 326  C CB  . VAL A 1 44  ? 3.883   4.696   -1.600  1.00 93.43 44  A 1 
ATOM 327  C CG1 . VAL A 1 44  ? 4.627   5.999   -1.304  1.00 90.79 44  A 1 
ATOM 328  C CG2 . VAL A 1 44  ? 4.782   3.553   -1.105  1.00 90.64 44  A 1 
ATOM 329  N N   . GLN A 1 45  ? 0.973   6.117   -2.149  1.00 93.84 45  A 1 
ATOM 330  C CA  . GLN A 1 45  ? 0.101   7.287   -2.327  1.00 93.29 45  A 1 
ATOM 331  C C   . GLN A 1 45  ? -1.018  7.341   -1.280  1.00 93.31 45  A 1 
ATOM 332  O O   . GLN A 1 45  ? -1.253  8.400   -0.696  1.00 92.99 45  A 1 
ATOM 333  C CB  . GLN A 1 45  ? -0.485  7.289   -3.745  1.00 92.92 45  A 1 
ATOM 334  C CG  . GLN A 1 45  ? 0.562   7.699   -4.782  1.00 91.39 45  A 1 
ATOM 335  C CD  . GLN A 1 45  ? 0.043   7.545   -6.195  1.00 91.05 45  A 1 
ATOM 336  O OE1 . GLN A 1 45  ? -0.701  8.364   -6.706  1.00 85.31 45  A 1 
ATOM 337  N NE2 . GLN A 1 45  ? 0.426   6.492   -6.883  1.00 82.86 45  A 1 
ATOM 338  N N   . LEU A 1 46  ? -1.663  6.202   -0.978  1.00 93.67 46  A 1 
ATOM 339  C CA  . LEU A 1 46  ? -2.654  6.101   0.102   1.00 93.89 46  A 1 
ATOM 340  C C   . LEU A 1 46  ? -2.036  6.425   1.471   1.00 94.12 46  A 1 
ATOM 341  O O   . LEU A 1 46  ? -2.634  7.153   2.266   1.00 93.59 46  A 1 
ATOM 342  C CB  . LEU A 1 46  ? -3.259  4.681   0.116   1.00 94.32 46  A 1 
ATOM 343  C CG  . LEU A 1 46  ? -4.179  4.355   -1.076  1.00 93.45 46  A 1 
ATOM 344  C CD1 . LEU A 1 46  ? -4.512  2.864   -1.072  1.00 91.35 46  A 1 
ATOM 345  C CD2 . LEU A 1 46  ? -5.492  5.134   -1.006  1.00 91.41 46  A 1 
ATOM 346  N N   . ALA A 1 47  ? -0.830  5.917   1.740   1.00 94.75 47  A 1 
ATOM 347  C CA  . ALA A 1 47  ? -0.096  6.222   2.965   1.00 94.61 47  A 1 
ATOM 348  C C   . ALA A 1 47  ? 0.265   7.711   3.064   1.00 94.47 47  A 1 
ATOM 349  O O   . ALA A 1 47  ? -0.017  8.340   4.083   1.00 94.19 47  A 1 
ATOM 350  C CB  . ALA A 1 47  ? 1.157   5.344   3.019   1.00 94.83 47  A 1 
ATOM 351  N N   . LEU A 1 48  ? 0.848   8.288   1.999   1.00 93.90 48  A 1 
ATOM 352  C CA  . LEU A 1 48  ? 1.224   9.703   1.951   1.00 93.18 48  A 1 
ATOM 353  C C   . LEU A 1 48  ? 0.024   10.614  2.173   1.00 92.68 48  A 1 
ATOM 354  O O   . LEU A 1 48  ? 0.134   11.566  2.935   1.00 92.13 48  A 1 
ATOM 355  C CB  . LEU A 1 48  ? 1.893   10.036  0.609   1.00 92.30 48  A 1 
ATOM 356  C CG  . LEU A 1 48  ? 3.386   9.679   0.550   1.00 85.31 48  A 1 
ATOM 357  C CD1 . LEU A 1 48  ? 3.892   9.881   -0.872  1.00 82.37 48  A 1 
ATOM 358  C CD2 . LEU A 1 48  ? 4.229   10.570  1.472   1.00 83.29 48  A 1 
ATOM 359  N N   . ASP A 1 49  ? -1.128  10.303  1.590   1.00 93.14 49  A 1 
ATOM 360  C CA  . ASP A 1 49  ? -2.346  11.080  1.816   1.00 92.14 49  A 1 
ATOM 361  C C   . ASP A 1 49  ? -2.759  11.110  3.298   1.00 92.47 49  A 1 
ATOM 362  O O   . ASP A 1 49  ? -3.151  12.158  3.819   1.00 91.96 49  A 1 
ATOM 363  C CB  . ASP A 1 49  ? -3.464  10.504  0.954   1.00 90.89 49  A 1 
ATOM 364  C CG  . ASP A 1 49  ? -4.715  11.339  1.151   1.00 87.50 49  A 1 
ATOM 365  O OD1 . ASP A 1 49  ? -4.793  12.442  0.568   1.00 82.41 49  A 1 
ATOM 366  O OD2 . ASP A 1 49  ? -5.597  10.946  1.942   1.00 81.20 49  A 1 
ATOM 367  N N   . LYS A 1 50  ? -2.626  9.981   4.024   1.00 93.76 50  A 1 
ATOM 368  C CA  . LYS A 1 50  ? -2.859  9.943   5.477   1.00 93.82 50  A 1 
ATOM 369  C C   . LYS A 1 50  ? -1.794  10.738  6.239   1.00 94.31 50  A 1 
ATOM 370  O O   . LYS A 1 50  ? -2.148  11.527  7.113   1.00 93.67 50  A 1 
ATOM 371  C CB  . LYS A 1 50  ? -2.949  8.492   5.990   1.00 93.60 50  A 1 
ATOM 372  C CG  . LYS A 1 50  ? -4.097  7.649   5.408   1.00 90.83 50  A 1 
ATOM 373  C CD  . LYS A 1 50  ? -5.491  8.275   5.528   1.00 86.90 50  A 1 
ATOM 374  C CE  . LYS A 1 50  ? -6.524  7.333   4.901   1.00 82.60 50  A 1 
ATOM 375  N NZ  . LYS A 1 50  ? -7.832  7.989   4.635   1.00 74.02 50  A 1 
ATOM 376  N N   . LEU A 1 51  ? -0.520  10.590  5.872   1.00 93.21 51  A 1 
ATOM 377  C CA  . LEU A 1 51  ? 0.593   11.311  6.502   1.00 93.14 51  A 1 
ATOM 378  C C   . LEU A 1 51  ? 0.469   12.832  6.329   1.00 92.80 51  A 1 
ATOM 379  O O   . LEU A 1 51  ? 0.689   13.576  7.283   1.00 92.06 51  A 1 
ATOM 380  C CB  . LEU A 1 51  ? 1.923   10.809  5.912   1.00 93.81 51  A 1 
ATOM 381  C CG  . LEU A 1 51  ? 2.272   9.349   6.245   1.00 93.44 51  A 1 
ATOM 382  C CD1 . LEU A 1 51  ? 3.483   8.911   5.419   1.00 91.30 51  A 1 
ATOM 383  C CD2 . LEU A 1 51  ? 2.597   9.159   7.721   1.00 92.17 51  A 1 
ATOM 384  N N   . LEU A 1 52  ? 0.057   13.305  5.148   1.00 91.96 52  A 1 
ATOM 385  C CA  . LEU A 1 52  ? -0.190  14.726  4.875   1.00 90.52 52  A 1 
ATOM 386  C C   . LEU A 1 52  ? -1.368  15.284  5.688   1.00 90.30 52  A 1 
ATOM 387  O O   . LEU A 1 52  ? -1.425  16.481  5.946   1.00 89.13 52  A 1 
ATOM 388  C CB  . LEU A 1 52  ? -0.424  14.915  3.369   1.00 90.37 52  A 1 
ATOM 389  C CG  . LEU A 1 52  ? 0.809   14.677  2.475   1.00 89.04 52  A 1 
ATOM 390  C CD1 . LEU A 1 52  ? 0.392   14.754  1.005   1.00 86.50 52  A 1 
ATOM 391  C CD2 . LEU A 1 52  ? 1.917   15.696  2.717   1.00 86.40 52  A 1 
ATOM 392  N N   . GLN A 1 53  ? -2.275  14.432  6.143   1.00 91.80 53  A 1 
ATOM 393  C CA  . GLN A 1 53  ? -3.347  14.770  7.088   1.00 91.51 53  A 1 
ATOM 394  C C   . GLN A 1 53  ? -2.913  14.654  8.560   1.00 92.09 53  A 1 
ATOM 395  O O   . GLN A 1 53  ? -3.771  14.627  9.445   1.00 91.44 53  A 1 
ATOM 396  C CB  . GLN A 1 53  ? -4.572  13.887  6.806   1.00 91.14 53  A 1 
ATOM 397  C CG  . GLN A 1 53  ? -5.251  14.210  5.476   1.00 89.40 53  A 1 
ATOM 398  C CD  . GLN A 1 53  ? -6.295  13.149  5.179   1.00 88.23 53  A 1 
ATOM 399  O OE1 . GLN A 1 53  ? -7.409  13.148  5.684   1.00 81.58 53  A 1 
ATOM 400  N NE2 . GLN A 1 53  ? -5.960  12.171  4.376   1.00 79.30 53  A 1 
ATOM 401  N N   . SER A 1 54  ? -1.611  14.559  8.844   1.00 91.64 54  A 1 
ATOM 402  C CA  . SER A 1 54  ? -1.043  14.352  10.186  1.00 92.46 54  A 1 
ATOM 403  C C   . SER A 1 54  ? -1.494  13.052  10.867  1.00 93.76 54  A 1 
ATOM 404  O O   . SER A 1 54  ? -1.415  12.929  12.090  1.00 92.57 54  A 1 
ATOM 405  C CB  . SER A 1 54  ? -1.272  15.574  11.088  1.00 91.36 54  A 1 
ATOM 406  O OG  . SER A 1 54  ? -0.793  16.748  10.458  1.00 83.19 54  A 1 
ATOM 407  N N   . LYS A 1 55  ? -1.949  12.063  10.087  1.00 94.39 55  A 1 
ATOM 408  C CA  . LYS A 1 55  ? -2.255  10.712  10.560  1.00 94.97 55  A 1 
ATOM 409  C C   . LYS A 1 55  ? -0.996  9.855   10.580  1.00 95.96 55  A 1 
ATOM 410  O O   . LYS A 1 55  ? -0.048  10.102  9.837   1.00 95.65 55  A 1 
ATOM 411  C CB  . LYS A 1 55  ? -3.343  10.068  9.697   1.00 94.68 55  A 1 
ATOM 412  C CG  . LYS A 1 55  ? -4.666  10.834  9.792   1.00 92.99 55  A 1 
ATOM 413  C CD  . LYS A 1 55  ? -5.765  10.071  9.055   1.00 87.43 55  A 1 
ATOM 414  C CE  . LYS A 1 55  ? -7.072  10.848  9.181   1.00 83.03 55  A 1 
ATOM 415  N NZ  . LYS A 1 55  ? -8.183  10.117  8.535   1.00 73.62 55  A 1 
ATOM 416  N N   . LYS A 1 56  ? -1.011  8.812   11.410  1.00 96.11 56  A 1 
ATOM 417  C CA  . LYS A 1 56  ? 0.132   7.921   11.602  1.00 96.86 56  A 1 
ATOM 418  C C   . LYS A 1 56  ? -0.031  6.621   10.824  1.00 97.25 56  A 1 
ATOM 419  O O   . LYS A 1 56  ? -1.061  5.957   10.897  1.00 96.79 56  A 1 
ATOM 420  C CB  . LYS A 1 56  ? 0.349   7.672   13.088  1.00 96.48 56  A 1 
ATOM 421  C CG  . LYS A 1 56  ? 0.832   8.945   13.804  1.00 95.13 56  A 1 
ATOM 422  C CD  . LYS A 1 56  ? 1.068   8.621   15.272  1.00 92.85 56  A 1 
ATOM 423  C CE  . LYS A 1 56  ? 1.605   9.822   16.033  1.00 87.79 56  A 1 
ATOM 424  N NZ  . LYS A 1 56  ? 1.857   9.442   17.440  1.00 80.39 56  A 1 
ATOM 425  N N   . VAL A 1 57  ? 1.028   6.234   10.093  1.00 96.81 57  A 1 
ATOM 426  C CA  . VAL A 1 57  ? 1.029   5.064   9.209   1.00 97.02 57  A 1 
ATOM 427  C C   . VAL A 1 57  ? 2.163   4.116   9.581   1.00 96.79 57  A 1 
ATOM 428  O O   . VAL A 1 57  ? 3.311   4.530   9.726   1.00 96.11 57  A 1 
ATOM 429  C CB  . VAL A 1 57  ? 1.125   5.482   7.729   1.00 96.74 57  A 1 
ATOM 430  C CG1 . VAL A 1 57  ? 1.051   4.256   6.805   1.00 94.65 57  A 1 
ATOM 431  C CG2 . VAL A 1 57  ? -0.005  6.440   7.332   1.00 94.89 57  A 1 
ATOM 432  N N   . ILE A 1 58  ? 1.853   2.817   9.688   1.00 96.83 58  A 1 
ATOM 433  C CA  . ILE A 1 58  ? 2.862   1.757   9.755   1.00 96.85 58  A 1 
ATOM 434  C C   . ILE A 1 58  ? 2.906   1.074   8.389   1.00 96.52 58  A 1 
ATOM 435  O O   . ILE A 1 58  ? 1.905   0.529   7.939   1.00 96.16 58  A 1 
ATOM 436  C CB  . ILE A 1 58  ? 2.577   0.761   10.899  1.00 97.03 58  A 1 
ATOM 437  C CG1 . ILE A 1 58  ? 2.468   1.487   12.263  1.00 96.20 58  A 1 
ATOM 438  C CG2 . ILE A 1 58  ? 3.693   -0.299  10.943  1.00 96.33 58  A 1 
ATOM 439  C CD1 . ILE A 1 58  ? 1.989   0.585   13.403  1.00 94.68 58  A 1 
ATOM 440  N N   . HIS A 1 59  ? 4.064   1.090   7.717   1.00 95.98 59  A 1 
ATOM 441  C CA  . HIS A 1 59  ? 4.274   0.364   6.467   1.00 95.44 59  A 1 
ATOM 442  C C   . HIS A 1 59  ? 5.098   -0.891  6.758   1.00 94.64 59  A 1 
ATOM 443  O O   . HIS A 1 59  ? 6.277   -0.806  7.100   1.00 93.56 59  A 1 
ATOM 444  C CB  . HIS A 1 59  ? 4.908   1.295   5.425   1.00 94.77 59  A 1 
ATOM 445  C CG  . HIS A 1 59  ? 4.951   0.749   4.019   1.00 94.39 59  A 1 
ATOM 446  N ND1 . HIS A 1 59  ? 4.694   1.492   2.879   1.00 89.22 59  A 1 
ATOM 447  C CD2 . HIS A 1 59  ? 5.263   -0.514  3.603   1.00 88.99 59  A 1 
ATOM 448  C CE1 . HIS A 1 59  ? 4.842   0.681   1.817   1.00 88.82 59  A 1 
ATOM 449  N NE2 . HIS A 1 59  ? 5.192   -0.548  2.217   1.00 89.14 59  A 1 
ATOM 450  N N   . VAL A 1 60  ? 4.464   -2.057  6.628   1.00 94.74 60  A 1 
ATOM 451  C CA  . VAL A 1 60  ? 5.070   -3.377  6.783   1.00 94.47 60  A 1 
ATOM 452  C C   . VAL A 1 60  ? 5.428   -3.918  5.405   1.00 94.18 60  A 1 
ATOM 453  O O   . VAL A 1 60  ? 4.550   -4.095  4.564   1.00 93.49 60  A 1 
ATOM 454  C CB  . VAL A 1 60  ? 4.117   -4.335  7.512   1.00 94.25 60  A 1 
ATOM 455  C CG1 . VAL A 1 60  ? 4.770   -5.702  7.718   1.00 92.85 60  A 1 
ATOM 456  C CG2 . VAL A 1 60  ? 3.704   -3.791  8.886   1.00 92.86 60  A 1 
ATOM 457  N N   . SER A 1 61  ? 6.701   -4.218  5.186   1.00 92.53 61  A 1 
ATOM 458  C CA  . SER A 1 61  ? 7.181   -4.873  3.970   1.00 91.54 61  A 1 
ATOM 459  C C   . SER A 1 61  ? 7.534   -6.326  4.251   1.00 90.85 61  A 1 
ATOM 460  O O   . SER A 1 61  ? 8.194   -6.623  5.250   1.00 89.74 61  A 1 
ATOM 461  C CB  . SER A 1 61  ? 8.389   -4.138  3.399   1.00 90.24 61  A 1 
ATOM 462  O OG  . SER A 1 61  ? 8.037   -2.811  3.058   1.00 79.05 61  A 1 
ATOM 463  N N   . PHE A 1 62  ? 7.143   -7.240  3.354   1.00 90.20 62  A 1 
ATOM 464  C CA  . PHE A 1 62  ? 7.591   -8.629  3.367   1.00 89.31 62  A 1 
ATOM 465  C C   . PHE A 1 62  ? 8.622   -8.860  2.268   1.00 86.90 62  A 1 
ATOM 466  O O   . PHE A 1 62  ? 8.379   -8.570  1.098   1.00 83.31 62  A 1 
ATOM 467  C CB  . PHE A 1 62  ? 6.402   -9.581  3.256   1.00 90.02 62  A 1 
ATOM 468  C CG  . PHE A 1 62  ? 5.596   -9.659  4.537   1.00 90.91 62  A 1 
ATOM 469  C CD1 . PHE A 1 62  ? 5.920   -10.617 5.510   1.00 89.52 62  A 1 
ATOM 470  C CD2 . PHE A 1 62  ? 4.549   -8.751  4.767   1.00 90.28 62  A 1 
ATOM 471  C CE1 . PHE A 1 62  ? 5.187   -10.677 6.704   1.00 89.57 62  A 1 
ATOM 472  C CE2 . PHE A 1 62  ? 3.819   -8.805  5.964   1.00 90.05 62  A 1 
ATOM 473  C CZ  . PHE A 1 62  ? 4.135   -9.771  6.930   1.00 90.39 62  A 1 
ATOM 474  N N   . THR A 1 63  ? 9.776   -9.414  2.641   1.00 84.62 63  A 1 
ATOM 475  C CA  . THR A 1 63  ? 10.844  -9.758  1.692   1.00 80.67 63  A 1 
ATOM 476  C C   . THR A 1 63  ? 11.109  -11.262 1.697   1.00 78.22 63  A 1 
ATOM 477  O O   . THR A 1 63  ? 11.173  -11.863 2.771   1.00 70.85 63  A 1 
ATOM 478  C CB  . THR A 1 63  ? 12.134  -8.967  1.958   1.00 75.73 63  A 1 
ATOM 479  O OG1 . THR A 1 63  ? 12.558  -9.075  3.292   1.00 67.10 63  A 1 
ATOM 480  C CG2 . THR A 1 63  ? 11.937  -7.488  1.665   1.00 65.31 63  A 1 
ATOM 481  N N   . PRO A 1 64  ? 11.291  -11.895 0.510   1.00 76.87 64  A 1 
ATOM 482  C CA  . PRO A 1 64  ? 11.480  -13.348 0.407   1.00 72.60 64  A 1 
ATOM 483  C C   . PRO A 1 64  ? 12.770  -13.860 1.065   1.00 69.79 64  A 1 
ATOM 484  O O   . PRO A 1 64  ? 12.836  -15.001 1.492   1.00 61.81 64  A 1 
ATOM 485  C CB  . PRO A 1 64  ? 11.483  -13.670 -1.092  1.00 68.08 64  A 1 
ATOM 486  C CG  . PRO A 1 64  ? 10.790  -12.478 -1.745  1.00 66.26 64  A 1 
ATOM 487  C CD  . PRO A 1 64  ? 11.139  -11.315 -0.828  1.00 68.91 64  A 1 
ATOM 488  N N   . ASN A 1 65  ? 13.796  -13.023 1.143   1.00 67.03 65  A 1 
ATOM 489  C CA  . ASN A 1 65  ? 15.082  -13.332 1.776   1.00 63.55 65  A 1 
ATOM 490  C C   . ASN A 1 65  ? 15.431  -12.209 2.760   1.00 61.83 65  A 1 
ATOM 491  O O   . ASN A 1 65  ? 15.026  -11.071 2.543   1.00 56.07 65  A 1 
ATOM 492  C CB  . ASN A 1 65  ? 16.147  -13.480 0.671   1.00 57.79 65  A 1 
ATOM 493  C CG  . ASN A 1 65  ? 15.982  -14.742 -0.159  1.00 51.26 65  A 1 
ATOM 494  O OD1 . ASN A 1 65  ? 15.578  -15.779 0.318   1.00 46.97 65  A 1 
ATOM 495  N ND2 . ASN A 1 65  ? 16.338  -14.726 -1.419  1.00 44.96 65  A 1 
ATOM 496  N N   . GLN A 1 66  ? 16.249  -12.487 3.781   1.00 58.69 66  A 1 
ATOM 497  C CA  . GLN A 1 66  ? 16.756  -11.511 4.771   1.00 56.61 66  A 1 
ATOM 498  C C   . GLN A 1 66  ? 17.641  -10.381 4.178   1.00 58.02 66  A 1 
ATOM 499  O O   . GLN A 1 66  ? 18.492  -9.816  4.868   1.00 53.01 66  A 1 
ATOM 500  C CB  . GLN A 1 66  ? 17.529  -12.246 5.887   1.00 49.72 66  A 1 
ATOM 501  C CG  . GLN A 1 66  ? 16.662  -13.132 6.794   1.00 43.71 66  A 1 
ATOM 502  C CD  . GLN A 1 66  ? 17.482  -13.759 7.927   1.00 40.24 66  A 1 
ATOM 503  O OE1 . GLN A 1 66  ? 18.696  -13.669 7.997   1.00 37.40 66  A 1 
ATOM 504  N NE2 . GLN A 1 66  ? 16.851  -14.432 8.862   1.00 36.17 66  A 1 
ATOM 505  N N   . ARG A 1 67  ? 17.474  -10.043 2.902   1.00 56.94 67  A 1 
ATOM 506  C CA  . ARG A 1 67  ? 18.090  -8.866  2.309   1.00 56.21 67  A 1 
ATOM 507  C C   . ARG A 1 67  ? 17.263  -7.657  2.723   1.00 57.47 67  A 1 
ATOM 508  O O   . ARG A 1 67  ? 16.171  -7.432  2.212   1.00 52.70 67  A 1 
ATOM 509  C CB  . ARG A 1 67  ? 18.221  -9.007  0.789   1.00 50.31 67  A 1 
ATOM 510  C CG  . ARG A 1 67  ? 19.181  -10.140 0.406   1.00 44.19 67  A 1 
ATOM 511  C CD  . ARG A 1 67  ? 19.498  -10.039 -1.085  1.00 41.43 67  A 1 
ATOM 512  N NE  . ARG A 1 67  ? 20.189  -11.234 -1.584  1.00 37.89 67  A 1 
ATOM 513  C CZ  . ARG A 1 67  ? 20.784  -11.313 -2.763  1.00 33.56 67  A 1 
ATOM 514  N NH1 . ARG A 1 67  ? 20.848  -10.286 -3.568  1.00 32.71 67  A 1 
ATOM 515  N NH2 . ARG A 1 67  ? 21.317  -12.437 -3.163  1.00 31.63 67  A 1 
ATOM 516  N N   . PHE A 1 68  ? 17.804  -6.881  3.647   1.00 56.17 68  A 1 
ATOM 517  C CA  . PHE A 1 68  ? 17.279  -5.590  4.112   1.00 56.02 68  A 1 
ATOM 518  C C   . PHE A 1 68  ? 17.270  -4.496  3.017   1.00 58.30 68  A 1 
ATOM 519  O O   . PHE A 1 68  ? 17.084  -3.320  3.304   1.00 54.28 68  A 1 
ATOM 520  C CB  . PHE A 1 68  ? 18.080  -5.156  5.343   1.00 50.31 68  A 1 
ATOM 521  C CG  . PHE A 1 68  ? 17.946  -6.073  6.551   1.00 46.90 68  A 1 
ATOM 522  C CD1 . PHE A 1 68  ? 16.863  -5.906  7.437   1.00 43.23 68  A 1 
ATOM 523  C CD2 . PHE A 1 68  ? 18.894  -7.084  6.800   1.00 42.80 68  A 1 
ATOM 524  C CE1 . PHE A 1 68  ? 16.731  -6.737  8.564   1.00 37.76 68  A 1 
ATOM 525  C CE2 . PHE A 1 68  ? 18.760  -7.919  7.926   1.00 38.89 68  A 1 
ATOM 526  C CZ  . PHE A 1 68  ? 17.680  -7.743  8.812   1.00 38.89 68  A 1 
ATOM 527  N N   . GLU A 1 69  ? 17.431  -4.876  1.746   1.00 59.68 69  A 1 
ATOM 528  C CA  . GLU A 1 69  ? 17.451  -4.003  0.565   1.00 61.18 69  A 1 
ATOM 529  C C   . GLU A 1 69  ? 16.064  -3.419  0.234   1.00 63.55 69  A 1 
ATOM 530  O O   . GLU A 1 69  ? 15.972  -2.455  -0.522  1.00 58.66 69  A 1 
ATOM 531  C CB  . GLU A 1 69  ? 18.015  -4.798  -0.634  1.00 56.57 69  A 1 
ATOM 532  C CG  . GLU A 1 69  ? 19.507  -5.166  -0.475  1.00 49.05 69  A 1 
ATOM 533  C CD  . GLU A 1 69  ? 20.023  -6.170  -1.534  1.00 45.78 69  A 1 
ATOM 534  O OE1 . GLU A 1 69  ? 21.136  -6.714  -1.342  1.00 42.31 69  A 1 
ATOM 535  O OE2 . GLU A 1 69  ? 19.282  -6.486  -2.490  1.00 42.10 69  A 1 
ATOM 536  N N   . HIS A 1 70  ? 14.970  -3.945  0.807   1.00 63.07 70  A 1 
ATOM 537  C CA  . HIS A 1 70  ? 13.622  -3.462  0.498   1.00 65.41 70  A 1 
ATOM 538  C C   . HIS A 1 70  ? 13.255  -2.168  1.242   1.00 69.54 70  A 1 
ATOM 539  O O   . HIS A 1 70  ? 12.496  -1.355  0.721   1.00 67.77 70  A 1 
ATOM 540  C CB  . HIS A 1 70  ? 12.600  -4.572  0.758   1.00 60.39 70  A 1 
ATOM 541  C CG  . HIS A 1 70  ? 11.359  -4.425  -0.082  1.00 54.91 70  A 1 
ATOM 542  N ND1 . HIS A 1 70  ? 11.311  -4.438  -1.456  1.00 51.12 70  A 1 
ATOM 543  C CD2 . HIS A 1 70  ? 10.075  -4.276  0.365   1.00 48.70 70  A 1 
ATOM 544  C CE1 . HIS A 1 70  ? 10.029  -4.300  -1.830  1.00 45.57 70  A 1 
ATOM 545  N NE2 . HIS A 1 70  ? 9.242   -4.203  -0.751  1.00 46.57 70  A 1 
ATOM 546  N N   . THR A 1 71  ? 13.816  -1.923  2.429   1.00 66.32 71  A 1 
ATOM 547  C CA  . THR A 1 71  ? 13.571  -0.671  3.171   1.00 70.97 71  A 1 
ATOM 548  C C   . THR A 1 71  ? 14.077  0.568   2.411   1.00 74.86 71  A 1 
ATOM 549  O O   . THR A 1 71  ? 13.297  1.510   2.273   1.00 72.73 71  A 1 
ATOM 550  C CB  . THR A 1 71  ? 14.145  -0.730  4.595   1.00 67.21 71  A 1 
ATOM 551  O OG1 . THR A 1 71  ? 13.651  -1.871  5.252   1.00 61.56 71  A 1 
ATOM 552  C CG2 . THR A 1 71  ? 13.759  0.482   5.435   1.00 61.44 71  A 1 
ATOM 553  N N   . PRO A 1 72  ? 15.310  0.586   1.847   1.00 72.36 72  A 1 
ATOM 554  C CA  . PRO A 1 72  ? 15.752  1.640   0.930   1.00 75.73 72  A 1 
ATOM 555  C C   . PRO A 1 72  ? 14.829  1.822   -0.279  1.00 78.91 72  A 1 
ATOM 556  O O   . PRO A 1 72  ? 14.542  2.951   -0.659  1.00 75.92 72  A 1 
ATOM 557  C CB  . PRO A 1 72  ? 17.159  1.233   0.474   1.00 70.91 72  A 1 
ATOM 558  C CG  . PRO A 1 72  ? 17.682  0.391   1.632   1.00 67.14 72  A 1 
ATOM 559  C CD  . PRO A 1 72  ? 16.430  -0.313  2.136   1.00 71.94 72  A 1 
ATOM 560  N N   . TYR A 1 73  ? 14.324  0.727   -0.863  1.00 77.04 73  A 1 
ATOM 561  C CA  . TYR A 1 73  ? 13.418  0.770   -2.011  1.00 78.40 73  A 1 
ATOM 562  C C   . TYR A 1 73  ? 12.075  1.432   -1.663  1.00 82.06 73  A 1 
ATOM 563  O O   . TYR A 1 73  ? 11.619  2.329   -2.367  1.00 80.78 73  A 1 
ATOM 564  C CB  . TYR A 1 73  ? 13.232  -0.658  -2.530  1.00 73.16 73  A 1 
ATOM 565  C CG  . TYR A 1 73  ? 12.251  -0.773  -3.672  1.00 64.94 73  A 1 
ATOM 566  C CD1 . TYR A 1 73  ? 10.930  -1.196  -3.430  1.00 60.93 73  A 1 
ATOM 567  C CD2 . TYR A 1 73  ? 12.660  -0.453  -4.980  1.00 57.75 73  A 1 
ATOM 568  C CE1 . TYR A 1 73  ? 10.024  -1.309  -4.498  1.00 51.59 73  A 1 
ATOM 569  C CE2 . TYR A 1 73  ? 11.757  -0.562  -6.051  1.00 52.72 73  A 1 
ATOM 570  C CZ  . TYR A 1 73  ? 10.436  -0.995  -5.812  1.00 49.44 73  A 1 
ATOM 571  O OH  . TYR A 1 73  ? 9.564   -1.112  -6.848  1.00 49.50 73  A 1 
ATOM 572  N N   . VAL A 1 74  ? 11.453  1.047   -0.540  1.00 78.72 74  A 1 
ATOM 573  C CA  . VAL A 1 74  ? 10.213  1.680   -0.059  1.00 83.39 74  A 1 
ATOM 574  C C   . VAL A 1 74  ? 10.448  3.152   0.300   1.00 85.59 74  A 1 
ATOM 575  O O   . VAL A 1 74  ? 9.622   3.999   -0.036  1.00 86.04 74  A 1 
ATOM 576  C CB  . VAL A 1 74  ? 9.625   0.897   1.132   1.00 81.83 74  A 1 
ATOM 577  C CG1 . VAL A 1 74  ? 8.424   1.611   1.766   1.00 77.26 74  A 1 
ATOM 578  C CG2 . VAL A 1 74  ? 9.139   -0.479  0.673   1.00 79.11 74  A 1 
ATOM 579  N N   . LEU A 1 75  ? 11.581  3.482   0.934   1.00 82.49 75  A 1 
ATOM 580  C CA  . LEU A 1 75  ? 11.952  4.874   1.216   1.00 84.45 75  A 1 
ATOM 581  C C   . LEU A 1 75  ? 12.047  5.706   -0.068  1.00 85.88 75  A 1 
ATOM 582  O O   . LEU A 1 75  ? 11.460  6.785   -0.111  1.00 86.14 75  A 1 
ATOM 583  C CB  . LEU A 1 75  ? 13.285  4.925   1.983   1.00 83.31 75  A 1 
ATOM 584  C CG  . LEU A 1 75  ? 13.157  4.619   3.482   1.00 77.80 75  A 1 
ATOM 585  C CD1 . LEU A 1 75  ? 14.543  4.420   4.097   1.00 74.03 75  A 1 
ATOM 586  C CD2 . LEU A 1 75  ? 12.490  5.780   4.227   1.00 75.21 75  A 1 
ATOM 587  N N   . ALA A 1 76  ? 12.707  5.184   -1.107  1.00 85.61 76  A 1 
ATOM 588  C CA  . ALA A 1 76  ? 12.816  5.845   -2.406  1.00 85.61 76  A 1 
ATOM 589  C C   . ALA A 1 76  ? 11.433  6.107   -3.020  1.00 86.05 76  A 1 
ATOM 590  O O   . ALA A 1 76  ? 11.161  7.228   -3.434  1.00 85.36 76  A 1 
ATOM 591  C CB  . ALA A 1 76  ? 13.708  5.004   -3.327  1.00 84.42 76  A 1 
ATOM 592  N N   . TRP A 1 77  ? 10.507  5.138   -2.969  1.00 85.79 77  A 1 
ATOM 593  C CA  . TRP A 1 77  ? 9.127   5.348   -3.427  1.00 85.40 77  A 1 
ATOM 594  C C   . TRP A 1 77  ? 8.417   6.494   -2.702  1.00 86.47 77  A 1 
ATOM 595  O O   . TRP A 1 77  ? 7.753   7.313   -3.337  1.00 85.69 77  A 1 
ATOM 596  C CB  . TRP A 1 77  ? 8.313   4.060   -3.254  1.00 83.36 77  A 1 
ATOM 597  C CG  . TRP A 1 77  ? 8.397   3.131   -4.412  1.00 79.63 77  A 1 
ATOM 598  C CD1 . TRP A 1 77  ? 9.035   1.948   -4.449  1.00 72.37 77  A 1 
ATOM 599  C CD2 . TRP A 1 77  ? 7.816   3.316   -5.734  1.00 75.59 77  A 1 
ATOM 600  N NE1 . TRP A 1 77  ? 8.898   1.385   -5.699  1.00 67.92 77  A 1 
ATOM 601  C CE2 . TRP A 1 77  ? 8.164   2.187   -6.534  1.00 70.39 77  A 1 
ATOM 602  C CE3 . TRP A 1 77  ? 7.042   4.323   -6.346  1.00 65.81 77  A 1 
ATOM 603  C CZ2 . TRP A 1 77  ? 7.770   2.065   -7.874  1.00 68.25 77  A 1 
ATOM 604  C CZ3 . TRP A 1 77  ? 6.642   4.209   -7.691  1.00 64.57 77  A 1 
ATOM 605  C CH2 . TRP A 1 77  ? 7.009   3.088   -8.453  1.00 64.76 77  A 1 
ATOM 606  N N   . TYR A 1 78  ? 8.543   6.569   -1.374  1.00 86.40 78  A 1 
ATOM 607  C CA  . TYR A 1 78  ? 7.978   7.685   -0.611  1.00 87.90 78  A 1 
ATOM 608  C C   . TYR A 1 78  ? 8.599   9.023   -1.015  1.00 88.26 78  A 1 
ATOM 609  O O   . TYR A 1 78  ? 7.884   10.017  -1.096  1.00 86.89 78  A 1 
ATOM 610  C CB  . TYR A 1 78  ? 8.177   7.465   0.892   1.00 88.66 78  A 1 
ATOM 611  C CG  . TYR A 1 78  ? 7.078   6.676   1.569   1.00 88.94 78  A 1 
ATOM 612  C CD1 . TYR A 1 78  ? 5.880   7.315   1.942   1.00 85.73 78  A 1 
ATOM 613  C CD2 . TYR A 1 78  ? 7.256   5.312   1.848   1.00 83.87 78  A 1 
ATOM 614  C CE1 . TYR A 1 78  ? 4.864   6.589   2.588   1.00 82.82 78  A 1 
ATOM 615  C CE2 . TYR A 1 78  ? 6.240   4.583   2.491   1.00 83.06 78  A 1 
ATOM 616  C CZ  . TYR A 1 78  ? 5.043   5.221   2.864   1.00 87.24 78  A 1 
ATOM 617  O OH  . TYR A 1 78  ? 4.063   4.514   3.483   1.00 86.14 78  A 1 
ATOM 618  N N   . GLU A 1 79  ? 9.916   9.067   -1.246  1.00 87.01 79  A 1 
ATOM 619  C CA  . GLU A 1 79  ? 10.603  10.286  -1.664  1.00 86.80 79  A 1 
ATOM 620  C C   . GLU A 1 79  ? 10.207  10.709  -3.078  1.00 86.50 79  A 1 
ATOM 621  O O   . GLU A 1 79  ? 9.844   11.870  -3.275  1.00 85.54 79  A 1 
ATOM 622  C CB  . GLU A 1 79  ? 12.124  10.129  -1.557  1.00 86.18 79  A 1 
ATOM 623  C CG  . GLU A 1 79  ? 12.561  9.953   -0.094  1.00 77.92 79  A 1 
ATOM 624  C CD  . GLU A 1 79  ? 14.030  10.286  0.125   1.00 73.52 79  A 1 
ATOM 625  O OE1 . GLU A 1 79  ? 14.266  10.954  1.172   1.00 65.30 79  A 1 
ATOM 626  O OE2 . GLU A 1 79  ? 14.868  10.026  -0.753  1.00 64.83 79  A 1 
ATOM 627  N N   . ASP A 1 80  ? 10.208  9.780   -4.032  1.00 86.08 80  A 1 
ATOM 628  C CA  . ASP A 1 80  ? 9.895   10.052  -5.433  1.00 84.61 80  A 1 
ATOM 629  C C   . ASP A 1 80  ? 8.451   10.536  -5.594  1.00 84.36 80  A 1 
ATOM 630  O O   . ASP A 1 80  ? 8.202   11.571  -6.219  1.00 84.34 80  A 1 
ATOM 631  C CB  . ASP A 1 80  ? 10.142  8.788   -6.276  1.00 83.91 80  A 1 
ATOM 632  C CG  . ASP A 1 80  ? 11.624  8.414   -6.414  1.00 79.97 80  A 1 
ATOM 633  O OD1 . ASP A 1 80  ? 12.489  9.292   -6.181  1.00 76.35 80  A 1 
ATOM 634  O OD2 . ASP A 1 80  ? 11.878  7.252   -6.800  1.00 75.60 80  A 1 
ATOM 635  N N   . ILE A 1 81  ? 7.493   9.851   -4.958  1.00 86.57 81  A 1 
ATOM 636  C CA  . ILE A 1 81  ? 6.077   10.236  -5.020  1.00 85.53 81  A 1 
ATOM 637  C C   . ILE A 1 81  ? 5.837   11.569  -4.304  1.00 84.53 81  A 1 
ATOM 638  O O   . ILE A 1 81  ? 5.106   12.420  -4.815  1.00 83.82 81  A 1 
ATOM 639  C CB  . ILE A 1 81  ? 5.185   9.101   -4.467  1.00 85.58 81  A 1 
ATOM 640  C CG1 . ILE A 1 81  ? 5.257   7.879   -5.416  1.00 83.29 81  A 1 
ATOM 641  C CG2 . ILE A 1 81  ? 3.722   9.561   -4.319  1.00 82.59 81  A 1 
ATOM 642  C CD1 . ILE A 1 81  ? 4.569   6.624   -4.869  1.00 76.08 81  A 1 
ATOM 643  N N   . PHE A 1 82  ? 6.461   11.795  -3.144  1.00 86.01 82  A 1 
ATOM 644  C CA  . PHE A 1 82  ? 6.368   13.083  -2.453  1.00 84.97 82  A 1 
ATOM 645  C C   . PHE A 1 82  ? 6.936   14.218  -3.314  1.00 83.73 82  A 1 
ATOM 646  O O   . PHE A 1 82  ? 6.281   15.249  -3.469  1.00 83.02 82  A 1 
ATOM 647  C CB  . PHE A 1 82  ? 7.069   12.997  -1.093  1.00 85.04 82  A 1 
ATOM 648  C CG  . PHE A 1 82  ? 6.958   14.274  -0.280  1.00 82.25 82  A 1 
ATOM 649  C CD1 . PHE A 1 82  ? 7.966   15.253  -0.348  1.00 77.53 82  A 1 
ATOM 650  C CD2 . PHE A 1 82  ? 5.827   14.496  0.524   1.00 77.62 82  A 1 
ATOM 651  C CE1 . PHE A 1 82  ? 7.841   16.445  0.391   1.00 74.04 82  A 1 
ATOM 652  C CE2 . PHE A 1 82  ? 5.702   15.685  1.261   1.00 73.50 82  A 1 
ATOM 653  C CZ  . PHE A 1 82  ? 6.709   16.664  1.195   1.00 74.89 82  A 1 
ATOM 654  N N   . ASN A 1 83  ? 8.114   14.019  -3.915  1.00 85.62 83  A 1 
ATOM 655  C CA  . ASN A 1 83  ? 8.745   15.007  -4.788  1.00 84.42 83  A 1 
ATOM 656  C C   . ASN A 1 83  ? 7.890   15.301  -6.029  1.00 82.45 83  A 1 
ATOM 657  O O   . ASN A 1 83  ? 7.770   16.463  -6.425  1.00 81.33 83  A 1 
ATOM 658  C CB  . ASN A 1 83  ? 10.148  14.509  -5.175  1.00 84.97 83  A 1 
ATOM 659  C CG  . ASN A 1 83  ? 11.144  14.521  -4.027  1.00 82.12 83  A 1 
ATOM 660  O OD1 . ASN A 1 83  ? 11.023  15.239  -3.040  1.00 78.17 83  A 1 
ATOM 661  N ND2 . ASN A 1 83  ? 12.198  13.745  -4.138  1.00 75.57 83  A 1 
ATOM 662  N N   . GLU A 1 84  ? 7.236   14.288  -6.598  1.00 82.58 84  A 1 
ATOM 663  C CA  . GLU A 1 84  ? 6.308   14.471  -7.718  1.00 80.67 84  A 1 
ATOM 664  C C   . GLU A 1 84  ? 5.046   15.250  -7.298  1.00 80.44 84  A 1 
ATOM 665  O O   . GLU A 1 84  ? 4.560   16.111  -8.039  1.00 78.72 84  A 1 
ATOM 666  C CB  . GLU A 1 84  ? 5.972   13.086  -8.295  1.00 79.80 84  A 1 
ATOM 667  C CG  . GLU A 1 84  ? 5.176   13.142  -9.606  1.00 72.57 84  A 1 
ATOM 668  C CD  . GLU A 1 84  ? 5.916   13.774  -10.799 1.00 71.22 84  A 1 
ATOM 669  O OE1 . GLU A 1 84  ? 5.193   14.131  -11.771 1.00 63.95 84  A 1 
ATOM 670  O OE2 . GLU A 1 84  ? 7.149   13.912  -10.765 1.00 63.96 84  A 1 
ATOM 671  N N   . PHE A 1 85  ? 4.528   15.035  -6.084  1.00 80.96 85  A 1 
ATOM 672  C CA  . PHE A 1 85  ? 3.408   15.827  -5.566  1.00 78.46 85  A 1 
ATOM 673  C C   . PHE A 1 85  ? 3.769   17.304  -5.374  1.00 78.18 85  A 1 
ATOM 674  O O   . PHE A 1 85  ? 2.978   18.177  -5.743  1.00 75.84 85  A 1 
ATOM 675  C CB  . PHE A 1 85  ? 2.896   15.238  -4.239  1.00 77.13 85  A 1 
ATOM 676  C CG  . PHE A 1 85  ? 2.091   13.951  -4.313  1.00 74.67 85  A 1 
ATOM 677  C CD1 . PHE A 1 85  ? 1.511   13.497  -5.515  1.00 69.38 85  A 1 
ATOM 678  C CD2 . PHE A 1 85  ? 1.851   13.234  -3.125  1.00 68.68 85  A 1 
ATOM 679  C CE1 . PHE A 1 85  ? 0.712   12.337  -5.530  1.00 63.87 85  A 1 
ATOM 680  C CE2 . PHE A 1 85  ? 1.052   12.080  -3.138  1.00 64.78 85  A 1 
ATOM 681  C CZ  . PHE A 1 85  ? 0.481   11.629  -4.338  1.00 63.26 85  A 1 
ATOM 682  N N   . ILE A 1 86  ? 4.940   17.599  -4.802  1.00 80.49 86  A 1 
ATOM 683  C CA  . ILE A 1 86  ? 5.341   18.984  -4.516  1.00 78.67 86  A 1 
ATOM 684  C C   . ILE A 1 86  ? 5.799   19.738  -5.766  1.00 78.14 86  A 1 
ATOM 685  O O   . ILE A 1 86  ? 5.488   20.920  -5.886  1.00 75.91 86  A 1 
ATOM 686  C CB  . ILE A 1 86  ? 6.394   19.071  -3.382  1.00 77.53 86  A 1 
ATOM 687  C CG1 . ILE A 1 86  ? 7.744   18.439  -3.783  1.00 72.86 86  A 1 
ATOM 688  C CG2 . ILE A 1 86  ? 5.822   18.469  -2.091  1.00 71.08 86  A 1 
ATOM 689  C CD1 . ILE A 1 86  ? 8.853   18.587  -2.747  1.00 65.99 86  A 1 
ATOM 690  N N   . SER A 1 87  ? 6.484   19.066  -6.703  1.00 78.70 87  A 1 
ATOM 691  C CA  . SER A 1 87  ? 6.981   19.690  -7.942  1.00 77.78 87  A 1 
ATOM 692  C C   . SER A 1 87  ? 5.836   20.182  -8.828  1.00 77.65 87  A 1 
ATOM 693  O O   . SER A 1 87  ? 5.888   21.300  -9.340  1.00 74.76 87  A 1 
ATOM 694  C CB  . SER A 1 87  ? 7.866   18.711  -8.730  1.00 75.57 87  A 1 
ATOM 695  O OG  . SER A 1 87  ? 7.111   17.575  -9.096  1.00 67.11 87  A 1 
ATOM 696  N N   . ARG A 1 88  ? 4.755   19.406  -8.928  1.00 77.26 88  A 1 
ATOM 697  C CA  . ARG A 1 88  ? 3.562   19.777  -9.708  1.00 75.75 88  A 1 
ATOM 698  C C   . ARG A 1 88  ? 2.760   20.927  -9.099  1.00 75.38 88  A 1 
ATOM 699  O O   . ARG A 1 88  ? 1.991   21.572  -9.813  1.00 70.89 88  A 1 
ATOM 700  C CB  . ARG A 1 88  ? 2.662   18.545  -9.880  1.00 73.94 88  A 1 
ATOM 701  C CG  . ARG A 1 88  ? 3.284   17.513  -10.830 1.00 70.55 88  A 1 
ATOM 702  C CD  . ARG A 1 88  ? 2.318   16.339  -11.030 1.00 68.36 88  A 1 
ATOM 703  N NE  . ARG A 1 88  ? 2.924   15.316  -11.891 1.00 62.38 88  A 1 
ATOM 704  C CZ  . ARG A 1 88  ? 2.336   14.418  -12.651 1.00 56.52 88  A 1 
ATOM 705  N NH1 . ARG A 1 88  ? 1.043   14.305  -12.751 1.00 52.48 88  A 1 
ATOM 706  N NH2 . ARG A 1 88  ? 3.079   13.601  -13.335 1.00 50.16 88  A 1 
ATOM 707  N N   . LYS A 1 89  ? 2.871   21.159  -7.783  1.00 76.70 89  A 1 
ATOM 708  C CA  . LYS A 1 89  ? 1.939   22.025  -7.046  1.00 75.35 89  A 1 
ATOM 709  C C   . LYS A 1 89  ? 2.603   23.181  -6.288  1.00 77.68 89  A 1 
ATOM 710  O O   . LYS A 1 89  ? 1.882   23.947  -5.656  1.00 74.05 89  A 1 
ATOM 711  C CB  . LYS A 1 89  ? 1.028   21.155  -6.161  1.00 71.37 89  A 1 
ATOM 712  C CG  . LYS A 1 89  ? 0.139   20.200  -6.986  1.00 69.11 89  A 1 
ATOM 713  C CD  . LYS A 1 89  ? -0.976  19.589  -6.131  1.00 65.60 89  A 1 
ATOM 714  C CE  . LYS A 1 89  ? -1.856  18.641  -6.950  1.00 62.94 89  A 1 
ATOM 715  N NZ  . LYS A 1 89  ? -3.017  18.147  -6.164  1.00 55.18 89  A 1 
ATOM 716  N N   . ASN A 1 90  ? 3.937   23.354  -6.366  1.00 77.30 90  A 1 
ATOM 717  C CA  . ASN A 1 90  ? 4.693   24.400  -5.664  1.00 79.23 90  A 1 
ATOM 718  C C   . ASN A 1 90  ? 4.277   24.516  -4.182  1.00 81.56 90  A 1 
ATOM 719  O O   . ASN A 1 90  ? 3.768   25.550  -3.746  1.00 78.89 90  A 1 
ATOM 720  C CB  . ASN A 1 90  ? 4.584   25.735  -6.438  1.00 75.16 90  A 1 
ATOM 721  C CG  . ASN A 1 90  ? 5.275   25.698  -7.788  1.00 67.40 90  A 1 
ATOM 722  O OD1 . ASN A 1 90  ? 6.287   25.059  -7.981  1.00 61.25 90  A 1 
ATOM 723  N ND2 . ASN A 1 90  ? 4.761   26.406  -8.768  1.00 59.54 90  A 1 
ATOM 724  N N   . LEU A 1 91  ? 4.414   23.410  -3.430  1.00 80.04 91  A 1 
ATOM 725  C CA  . LEU A 1 91  ? 4.024   23.345  -2.021  1.00 82.93 91  A 1 
ATOM 726  C C   . LEU A 1 91  ? 4.896   24.275  -1.165  1.00 84.16 91  A 1 
ATOM 727  O O   . LEU A 1 91  ? 6.123   24.170  -1.170  1.00 83.41 91  A 1 
ATOM 728  C CB  . LEU A 1 91  ? 4.094   21.886  -1.535  1.00 82.98 91  A 1 
ATOM 729  C CG  . LEU A 1 91  ? 3.660   21.675  -0.071  1.00 81.71 91  A 1 
ATOM 730  C CD1 . LEU A 1 91  ? 2.180   22.001  0.147   1.00 78.97 91  A 1 
ATOM 731  C CD2 . LEU A 1 91  ? 3.886   20.218  0.332   1.00 78.82 91  A 1 
ATOM 732  N N   . GLU A 1 92  ? 4.254   25.154  -0.396  1.00 84.04 92  A 1 
ATOM 733  C CA  . GLU A 1 92  ? 4.908   25.983  0.619   1.00 84.55 92  A 1 
ATOM 734  C C   . GLU A 1 92  ? 5.392   25.110  1.784   1.00 85.08 92  A 1 
ATOM 735  O O   . GLU A 1 92  ? 4.736   24.137  2.157   1.00 82.84 92  A 1 
ATOM 736  C CB  . GLU A 1 92  ? 3.934   27.066  1.112   1.00 82.50 92  A 1 
ATOM 737  C CG  . GLU A 1 92  ? 3.608   28.101  0.018   1.00 76.61 92  A 1 
ATOM 738  C CD  . GLU A 1 92  ? 2.394   28.982  0.350   1.00 73.99 92  A 1 
ATOM 739  O OE1 . GLU A 1 92  ? 1.822   29.541  -0.622  1.00 67.26 92  A 1 
ATOM 740  O OE2 . GLU A 1 92  ? 1.988   29.029  1.531   1.00 68.84 92  A 1 
ATOM 741  N N   . ASN A 1 93  ? 6.563   25.447  2.357   1.00 87.26 93  A 1 
ATOM 742  C CA  . ASN A 1 93  ? 7.189   24.739  3.481   1.00 87.92 93  A 1 
ATOM 743  C C   . ASN A 1 93  ? 7.355   23.224  3.256   1.00 89.69 93  A 1 
ATOM 744  O O   . ASN A 1 93  ? 7.262   22.422  4.187   1.00 87.95 93  A 1 
ATOM 745  C CB  . ASN A 1 93  ? 6.463   25.098  4.789   1.00 85.21 93  A 1 
ATOM 746  C CG  . ASN A 1 93  ? 6.464   26.588  5.085   1.00 77.67 93  A 1 
ATOM 747  O OD1 . ASN A 1 93  ? 7.198   27.371  4.504   1.00 68.29 93  A 1 
ATOM 748  N ND2 . ASN A 1 93  ? 5.633   27.024  5.997   1.00 68.23 93  A 1 
ATOM 749  N N   . ALA A 1 94  ? 7.645   22.799  2.020   1.00 87.45 94  A 1 
ATOM 750  C CA  . ALA A 1 94  ? 7.735   21.388  1.641   1.00 87.96 94  A 1 
ATOM 751  C C   . ALA A 1 94  ? 8.678   20.558  2.534   1.00 89.11 94  A 1 
ATOM 752  O O   . ALA A 1 94  ? 8.393   19.397  2.821   1.00 88.35 94  A 1 
ATOM 753  C CB  . ALA A 1 94  ? 8.177   21.324  0.173   1.00 86.64 94  A 1 
ATOM 754  N N   . ALA A 1 95  ? 9.788   21.148  3.013   1.00 88.92 95  A 1 
ATOM 755  C CA  . ALA A 1 95  ? 10.727  20.482  3.919   1.00 89.25 95  A 1 
ATOM 756  C C   . ALA A 1 95  ? 10.095  20.162  5.289   1.00 90.03 95  A 1 
ATOM 757  O O   . ALA A 1 95  ? 10.265  19.056  5.801   1.00 89.45 95  A 1 
ATOM 758  C CB  . ALA A 1 95  ? 11.972  21.368  4.067   1.00 88.73 95  A 1 
ATOM 759  N N   . GLU A 1 96  ? 9.333   21.085  5.866   1.00 89.91 96  A 1 
ATOM 760  C CA  . GLU A 1 96  ? 8.620   20.878  7.136   1.00 90.21 96  A 1 
ATOM 761  C C   . GLU A 1 96  ? 7.524   19.819  6.982   1.00 91.02 96  A 1 
ATOM 762  O O   . GLU A 1 96  ? 7.439   18.892  7.786   1.00 90.40 96  A 1 
ATOM 763  C CB  . GLU A 1 96  ? 8.001   22.195  7.625   1.00 89.77 96  A 1 
ATOM 764  C CG  . GLU A 1 96  ? 9.066   23.242  7.999   1.00 78.37 96  A 1 
ATOM 765  C CD  . GLU A 1 96  ? 8.464   24.583  8.451   1.00 71.97 96  A 1 
ATOM 766  O OE1 . GLU A 1 96  ? 9.267   25.436  8.892   1.00 63.98 96  A 1 
ATOM 767  O OE2 . GLU A 1 96  ? 7.238   24.782  8.302   1.00 64.91 96  A 1 
ATOM 768  N N   . VAL A 1 97  ? 6.757   19.893  5.896   1.00 89.54 97  A 1 
ATOM 769  C CA  . VAL A 1 97  ? 5.725   18.897  5.571   1.00 89.43 97  A 1 
ATOM 770  C C   . VAL A 1 97  ? 6.341   17.505  5.399   1.00 90.36 97  A 1 
ATOM 771  O O   . VAL A 1 97  ? 5.807   16.526  5.925   1.00 90.04 97  A 1 
ATOM 772  C CB  . VAL A 1 97  ? 4.944   19.318  4.314   1.00 88.84 97  A 1 
ATOM 773  C CG1 . VAL A 1 97  ? 3.904   18.264  3.909   1.00 86.05 97  A 1 
ATOM 774  C CG2 . VAL A 1 97  ? 4.197   20.638  4.545   1.00 86.04 97  A 1 
ATOM 775  N N   . LYS A 1 98  ? 7.499   17.391  4.718   1.00 89.97 98  A 1 
ATOM 776  C CA  . LYS A 1 98  ? 8.240   16.125  4.583   1.00 89.75 98  A 1 
ATOM 777  C C   . LYS A 1 98  ? 8.669   15.586  5.948   1.00 90.37 98  A 1 
ATOM 778  O O   . LYS A 1 98  ? 8.456   14.407  6.220   1.00 91.42 98  A 1 
ATOM 779  C CB  . LYS A 1 98  ? 9.444   16.303  3.631   1.00 88.91 98  A 1 
ATOM 780  C CG  . LYS A 1 98  ? 10.147  14.961  3.320   1.00 85.35 98  A 1 
ATOM 781  C CD  . LYS A 1 98  ? 11.297  15.092  2.296   1.00 81.77 98  A 1 
ATOM 782  C CE  . LYS A 1 98  ? 11.939  13.707  2.057   1.00 74.06 98  A 1 
ATOM 783  N NZ  . LYS A 1 98  ? 13.048  13.686  1.058   1.00 67.80 98  A 1 
ATOM 784  N N   . ASN A 1 99  ? 9.230   16.431  6.809   1.00 90.07 99  A 1 
ATOM 785  C CA  . ASN A 1 99  ? 9.689   16.031  8.141   1.00 90.85 99  A 1 
ATOM 786  C C   . ASN A 1 99  ? 8.537   15.523  9.024   1.00 91.47 99  A 1 
ATOM 787  O O   . ASN A 1 99  ? 8.673   14.476  9.657   1.00 91.86 99  A 1 
ATOM 788  C CB  . ASN A 1 99  ? 10.422  17.212  8.798   1.00 90.81 99  A 1 
ATOM 789  C CG  . ASN A 1 99  ? 11.780  17.496  8.181   1.00 85.39 99  A 1 
ATOM 790  O OD1 . ASN A 1 99  ? 12.385  16.679  7.507   1.00 79.15 99  A 1 
ATOM 791  N ND2 . ASN A 1 99  ? 12.325  18.664  8.426   1.00 77.40 99  A 1 
ATOM 792  N N   . GLU A 1 100 ? 7.388   16.200  9.025   1.00 90.09 100 A 1 
ATOM 793  C CA  . GLU A 1 100 ? 6.200   15.738  9.760   1.00 90.45 100 A 1 
ATOM 794  C C   . GLU A 1 100 ? 5.645   14.423  9.189   1.00 91.60 100 A 1 
ATOM 795  O O   . GLU A 1 100 ? 5.311   13.510  9.949   1.00 91.29 100 A 1 
ATOM 796  C CB  . GLU A 1 100 ? 5.123   16.833  9.781   1.00 90.31 100 A 1 
ATOM 797  C CG  . GLU A 1 100 ? 5.442   17.962  10.782  1.00 79.39 100 A 1 
ATOM 798  C CD  . GLU A 1 100 ? 5.568   17.456  12.241  1.00 75.75 100 A 1 
ATOM 799  O OE1 . GLU A 1 100 ? 6.570   17.770  12.929  1.00 67.30 100 A 1 
ATOM 800  O OE2 . GLU A 1 100 ? 4.705   16.673  12.700  1.00 67.58 100 A 1 
ATOM 801  N N   . ALA A 1 101 ? 5.639   14.245  7.863   1.00 91.69 101 A 1 
ATOM 802  C CA  . ALA A 1 101 ? 5.246   12.977  7.245   1.00 91.58 101 A 1 
ATOM 803  C C   . ALA A 1 101 ? 6.192   11.828  7.641   1.00 92.42 101 A 1 
ATOM 804  O O   . ALA A 1 101 ? 5.735   10.725  7.938   1.00 92.08 101 A 1 
ATOM 805  C CB  . ALA A 1 101 ? 5.183   13.163  5.723   1.00 91.19 101 A 1 
ATOM 806  N N   . VAL A 1 102 ? 7.515   12.073  7.693   1.00 92.59 102 A 1 
ATOM 807  C CA  . VAL A 1 102 ? 8.509   11.081  8.140   1.00 92.46 102 A 1 
ATOM 808  C C   . VAL A 1 102 ? 8.313   10.721  9.613   1.00 93.11 102 A 1 
ATOM 809  O O   . VAL A 1 102 ? 8.328   9.542   9.954   1.00 92.98 102 A 1 
ATOM 810  C CB  . VAL A 1 102 ? 9.942   11.582  7.873   1.00 91.22 102 A 1 
ATOM 811  C CG1 . VAL A 1 102 ? 11.017  10.702  8.534   1.00 88.02 102 A 1 
ATOM 812  C CG2 . VAL A 1 102 ? 10.238  11.582  6.363   1.00 88.01 102 A 1 
ATOM 813  N N   . LYS A 1 103 ? 8.081   11.696  10.486  1.00 93.13 103 A 1 
ATOM 814  C CA  . LYS A 1 103 ? 7.837   11.503  11.927  1.00 93.47 103 A 1 
ATOM 815  C C   . LYS A 1 103 ? 6.573   10.688  12.215  1.00 94.27 103 A 1 
ATOM 816  O O   . LYS A 1 103 ? 6.536   9.930   13.182  1.00 93.78 103 A 1 
ATOM 817  C CB  . LYS A 1 103 ? 7.749   12.900  12.544  1.00 92.37 103 A 1 
ATOM 818  C CG  . LYS A 1 103 ? 7.475   12.931  14.054  1.00 82.84 103 A 1 
ATOM 819  C CD  . LYS A 1 103 ? 7.351   14.411  14.413  1.00 81.36 103 A 1 
ATOM 820  C CE  . LYS A 1 103 ? 6.830   14.690  15.810  1.00 71.51 103 A 1 
ATOM 821  N NZ  . LYS A 1 103 ? 6.454   16.131  15.849  1.00 65.57 103 A 1 
ATOM 822  N N   . ASN A 1 104 ? 5.551   10.822  11.374  1.00 93.74 104 A 1 
ATOM 823  C CA  . ASN A 1 104 ? 4.287   10.098  11.491  1.00 94.57 104 A 1 
ATOM 824  C C   . ASN A 1 104 ? 4.296   8.724   10.796  1.00 95.45 104 A 1 
ATOM 825  O O   . ASN A 1 104 ? 3.258   8.063   10.721  1.00 94.96 104 A 1 
ATOM 826  C CB  . ASN A 1 104 ? 3.161   11.023  11.004  1.00 94.17 104 A 1 
ATOM 827  C CG  . ASN A 1 104 ? 2.880   12.151  11.980  1.00 92.26 104 A 1 
ATOM 828  O OD1 . ASN A 1 104 ? 2.913   11.982  13.188  1.00 86.05 104 A 1 
ATOM 829  N ND2 . ASN A 1 104 ? 2.570   13.328  11.494  1.00 84.66 104 A 1 
ATOM 830  N N   . ARG A 1 105 ? 5.454   8.257   10.288  1.00 95.39 105 A 1 
ATOM 831  C CA  . ARG A 1 105 ? 5.600   6.973   9.592   1.00 95.29 105 A 1 
ATOM 832  C C   . ARG A 1 105 ? 6.577   6.053   10.311  1.00 95.09 105 A 1 
ATOM 833  O O   . ARG A 1 105 ? 7.696   6.442   10.623  1.00 94.41 105 A 1 
ATOM 834  C CB  . ARG A 1 105 ? 6.031   7.245   8.145   1.00 94.14 105 A 1 
ATOM 835  C CG  . ARG A 1 105 ? 6.073   5.973   7.288   1.00 91.34 105 A 1 
ATOM 836  C CD  . ARG A 1 105 ? 6.628   6.280   5.892   1.00 89.49 105 A 1 
ATOM 837  N NE  . ARG A 1 105 ? 8.074   6.572   5.942   1.00 82.54 105 A 1 
ATOM 838  C CZ  . ARG A 1 105 ? 8.769   7.261   5.051   1.00 78.78 105 A 1 
ATOM 839  N NH1 . ARG A 1 105 ? 8.221   7.778   3.994   1.00 70.91 105 A 1 
ATOM 840  N NH2 . ARG A 1 105 ? 10.048  7.443   5.209   1.00 68.61 105 A 1 
ATOM 841  N N   . VAL A 1 106 ? 6.194   4.785   10.466  1.00 95.21 106 A 1 
ATOM 842  C CA  . VAL A 1 106 ? 7.110   3.707   10.858  1.00 94.91 106 A 1 
ATOM 843  C C   . VAL A 1 106 ? 7.205   2.699   9.721   1.00 94.78 106 A 1 
ATOM 844  O O   . VAL A 1 106 ? 6.187   2.277   9.176   1.00 94.50 106 A 1 
ATOM 845  C CB  . VAL A 1 106 ? 6.682   3.052   12.183  1.00 94.57 106 A 1 
ATOM 846  C CG1 . VAL A 1 106 ? 7.549   1.834   12.524  1.00 91.54 106 A 1 
ATOM 847  C CG2 . VAL A 1 106 ? 6.821   4.059   13.334  1.00 91.78 106 A 1 
ATOM 848  N N   . LEU A 1 107 ? 8.433   2.303   9.362   1.00 93.60 107 A 1 
ATOM 849  C CA  . LEU A 1 107 ? 8.697   1.218   8.420   1.00 92.64 107 A 1 
ATOM 850  C C   . LEU A 1 107 ? 9.117   -0.026  9.195   1.00 92.22 107 A 1 
ATOM 851  O O   . LEU A 1 107 ? 10.011  0.037   10.038  1.00 91.58 107 A 1 
ATOM 852  C CB  . LEU A 1 107 ? 9.764   1.623   7.390   1.00 91.69 107 A 1 
ATOM 853  C CG  . LEU A 1 107 ? 9.449   2.894   6.579   1.00 86.14 107 A 1 
ATOM 854  C CD1 . LEU A 1 107 ? 10.543  3.103   5.535   1.00 82.47 107 A 1 
ATOM 855  C CD2 . LEU A 1 107 ? 8.116   2.830   5.849   1.00 82.63 107 A 1 
ATOM 856  N N   . MET A 1 108 ? 8.488   -1.163  8.892   1.00 92.02 108 A 1 
ATOM 857  C CA  . MET A 1 108 ? 8.831   -2.472  9.444   1.00 91.62 108 A 1 
ATOM 858  C C   . MET A 1 108 ? 9.115   -3.429  8.294   1.00 91.17 108 A 1 
ATOM 859  O O   . MET A 1 108 ? 8.434   -3.393  7.273   1.00 90.00 108 A 1 
ATOM 860  C CB  . MET A 1 108 ? 7.700   -3.002  10.336  1.00 91.76 108 A 1 
ATOM 861  C CG  . MET A 1 108 ? 7.381   -2.068  11.509  1.00 90.25 108 A 1 
ATOM 862  S SD  . MET A 1 108 ? 6.071   -2.661  12.612  1.00 88.77 108 A 1 
ATOM 863  C CE  . MET A 1 108 ? 6.965   -3.920  13.561  1.00 82.10 108 A 1 
ATOM 864  N N   . ASN A 1 109 ? 10.105  -4.302  8.454   1.00 89.69 109 A 1 
ATOM 865  C CA  . ASN A 1 109 ? 10.427  -5.321  7.461   1.00 88.40 109 A 1 
ATOM 866  C C   . ASN A 1 109 ? 10.421  -6.698  8.123   1.00 87.87 109 A 1 
ATOM 867  O O   . ASN A 1 109 ? 11.079  -6.892  9.147   1.00 85.81 109 A 1 
ATOM 868  C CB  . ASN A 1 109 ? 11.764  -4.974  6.786   1.00 86.17 109 A 1 
ATOM 869  C CG  . ASN A 1 109 ? 12.061  -5.861  5.585   1.00 75.88 109 A 1 
ATOM 870  O OD1 . ASN A 1 109 ? 11.250  -6.643  5.125   1.00 67.83 109 A 1 
ATOM 871  N ND2 . ASN A 1 109 ? 13.238  -5.753  5.024   1.00 66.93 109 A 1 
ATOM 872  N N   . PHE A 1 110 ? 9.689   -7.647  7.536   1.00 87.91 110 A 1 
ATOM 873  C CA  . PHE A 1 110 ? 9.608   -9.023  8.000   1.00 87.50 110 A 1 
ATOM 874  C C   . PHE A 1 110 ? 9.944   -10.000 6.877   1.00 86.34 110 A 1 
ATOM 875  O O   . PHE A 1 110 ? 9.635   -9.784  5.704   1.00 84.40 110 A 1 
ATOM 876  C CB  . PHE A 1 110 ? 8.221   -9.305  8.592   1.00 88.08 110 A 1 
ATOM 877  C CG  . PHE A 1 110 ? 7.884   -8.512  9.841   1.00 88.69 110 A 1 
ATOM 878  C CD1 . PHE A 1 110 ? 8.589   -8.738  11.036  1.00 86.81 110 A 1 
ATOM 879  C CD2 . PHE A 1 110 ? 6.850   -7.560  9.814   1.00 87.78 110 A 1 
ATOM 880  C CE1 . PHE A 1 110 ? 8.260   -8.022  12.200  1.00 86.50 110 A 1 
ATOM 881  C CE2 . PHE A 1 110 ? 6.518   -6.846  10.977  1.00 86.87 110 A 1 
ATOM 882  C CZ  . PHE A 1 110 ? 7.223   -7.078  12.172  1.00 87.24 110 A 1 
ATOM 883  N N   . ASN A 1 111 ? 10.542  -11.125 7.257   1.00 85.77 111 A 1 
ATOM 884  C CA  . ASN A 1 111 ? 10.634  -12.295 6.404   1.00 84.84 111 A 1 
ATOM 885  C C   . ASN A 1 111 ? 9.458   -13.223 6.735   1.00 84.43 111 A 1 
ATOM 886  O O   . ASN A 1 111 ? 9.338   -13.685 7.869   1.00 81.06 111 A 1 
ATOM 887  C CB  . ASN A 1 111 ? 12.009  -12.958 6.596   1.00 81.61 111 A 1 
ATOM 888  C CG  . ASN A 1 111 ? 12.187  -14.175 5.701   1.00 74.46 111 A 1 
ATOM 889  O OD1 . ASN A 1 111 ? 11.263  -14.681 5.094   1.00 66.77 111 A 1 
ATOM 890  N ND2 . ASN A 1 111 ? 13.379  -14.701 5.598   1.00 67.50 111 A 1 
ATOM 891  N N   . GLN A 1 112 ? 8.604   -13.501 5.739   1.00 84.59 112 A 1 
ATOM 892  C CA  . GLN A 1 112 ? 7.424   -14.349 5.913   1.00 83.75 112 A 1 
ATOM 893  C C   . GLN A 1 112 ? 7.781   -15.807 6.274   1.00 82.16 112 A 1 
ATOM 894  O O   . GLN A 1 112 ? 6.968   -16.488 6.903   1.00 78.73 112 A 1 
ATOM 895  C CB  . GLN A 1 112 ? 6.563   -14.241 4.647   1.00 82.24 112 A 1 
ATOM 896  C CG  . GLN A 1 112 ? 5.164   -14.856 4.814   1.00 78.83 112 A 1 
ATOM 897  C CD  . GLN A 1 112 ? 4.213   -14.490 3.680   1.00 78.67 112 A 1 
ATOM 898  O OE1 . GLN A 1 112 ? 4.387   -13.526 2.949   1.00 75.61 112 A 1 
ATOM 899  N NE2 . GLN A 1 112 ? 3.140   -15.228 3.502   1.00 72.76 112 A 1 
ATOM 900  N N   . ASP A 1 113 ? 8.995   -16.264 5.940   1.00 81.37 113 A 1 
ATOM 901  C CA  . ASP A 1 113 ? 9.512   -17.590 6.306   1.00 80.04 113 A 1 
ATOM 902  C C   . ASP A 1 113 ? 10.054  -17.650 7.746   1.00 79.00 113 A 1 
ATOM 903  O O   . ASP A 1 113 ? 10.128  -18.725 8.339   1.00 72.72 113 A 1 
ATOM 904  C CB  . ASP A 1 113 ? 10.626  -18.001 5.321   1.00 77.54 113 A 1 
ATOM 905  C CG  . ASP A 1 113 ? 10.145  -18.154 3.877   1.00 74.14 113 A 1 
ATOM 906  O OD1 . ASP A 1 113 ? 9.056   -18.724 3.674   1.00 71.24 113 A 1 
ATOM 907  O OD2 . ASP A 1 113 ? 10.872  -17.737 2.946   1.00 71.32 113 A 1 
ATOM 908  N N   . GLY A 1 114 ? 10.457  -16.513 8.306   1.00 78.99 114 A 1 
ATOM 909  C CA  . GLY A 1 114 ? 11.157  -16.441 9.593   1.00 78.41 114 A 1 
ATOM 910  C C   . GLY A 1 114 ? 10.313  -15.974 10.776  1.00 81.33 114 A 1 
ATOM 911  O O   . GLY A 1 114 ? 10.757  -16.100 11.917  1.00 76.80 114 A 1 
ATOM 912  N N   . VAL A 1 115 ? 9.120   -15.411 10.526  1.00 83.07 115 A 1 
ATOM 913  C CA  . VAL A 1 115 ? 8.295   -14.788 11.572  1.00 84.96 115 A 1 
ATOM 914  C C   . VAL A 1 115 ? 6.849   -15.271 11.482  1.00 86.27 115 A 1 
ATOM 915  O O   . VAL A 1 115 ? 6.223   -15.238 10.421  1.00 85.07 115 A 1 
ATOM 916  C CB  . VAL A 1 115 ? 8.382   -13.248 11.530  1.00 82.85 115 A 1 
ATOM 917  C CG1 . VAL A 1 115 ? 7.773   -12.639 12.800  1.00 73.65 115 A 1 
ATOM 918  C CG2 . VAL A 1 115 ? 9.834   -12.743 11.468  1.00 74.84 115 A 1 
ATOM 919  N N   . THR A 1 116 ? 6.296   -15.704 12.614  1.00 84.48 116 A 1 
ATOM 920  C CA  . THR A 1 116 ? 4.907   -16.172 12.705  1.00 86.16 116 A 1 
ATOM 921  C C   . THR A 1 116 ? 3.917   -15.004 12.691  1.00 87.53 116 A 1 
ATOM 922  O O   . THR A 1 116 ? 4.260   -13.868 13.039  1.00 87.57 116 A 1 
ATOM 923  C CB  . THR A 1 116 ? 4.672   -17.048 13.946  1.00 85.37 116 A 1 
ATOM 924  O OG1 . THR A 1 116 ? 4.789   -16.284 15.120  1.00 83.16 116 A 1 
ATOM 925  C CG2 . THR A 1 116 ? 5.647   -18.224 14.041  1.00 82.13 116 A 1 
ATOM 926  N N   . LYS A 1 117 ? 2.644   -15.290 12.336  1.00 83.80 117 A 1 
ATOM 927  C CA  . LYS A 1 117 ? 1.555   -14.301 12.402  1.00 84.46 117 A 1 
ATOM 928  C C   . LYS A 1 117 ? 1.454   -13.635 13.780  1.00 87.95 117 A 1 
ATOM 929  O O   . LYS A 1 117 ? 1.342   -12.414 13.867  1.00 88.56 117 A 1 
ATOM 930  C CB  . LYS A 1 117 ? 0.215   -14.951 11.975  1.00 81.50 117 A 1 
ATOM 931  C CG  . LYS A 1 117 ? -0.331  -16.000 12.967  1.00 74.45 117 A 1 
ATOM 932  C CD  . LYS A 1 117 ? -1.597  -16.726 12.466  1.00 71.28 117 A 1 
ATOM 933  C CE  . LYS A 1 117 ? -2.060  -17.730 13.535  1.00 62.26 117 A 1 
ATOM 934  N NZ  . LYS A 1 117 ? -3.112  -18.657 13.043  1.00 54.43 117 A 1 
ATOM 935  N N   . ASP A 1 118 ? 1.570   -14.431 14.844  1.00 85.54 118 A 1 
ATOM 936  C CA  . ASP A 1 118 ? 1.421   -13.964 16.222  1.00 88.14 118 A 1 
ATOM 937  C C   . ASP A 1 118 ? 2.572   -13.043 16.630  1.00 90.43 118 A 1 
ATOM 938  O O   . ASP A 1 118 ? 2.356   -12.031 17.296  1.00 89.83 118 A 1 
ATOM 939  C CB  . ASP A 1 118 ? 1.331   -15.168 17.171  1.00 86.63 118 A 1 
ATOM 940  C CG  . ASP A 1 118 ? 0.162   -16.107 16.852  1.00 81.60 118 A 1 
ATOM 941  O OD1 . ASP A 1 118 ? -0.833  -15.641 16.254  1.00 76.32 118 A 1 
ATOM 942  O OD2 . ASP A 1 118 ? 0.316   -17.310 17.144  1.00 75.57 118 A 1 
ATOM 943  N N   . GLN A 1 119 ? 3.798   -13.332 16.167  1.00 89.35 119 A 1 
ATOM 944  C CA  . GLN A 1 119 ? 4.952   -12.460 16.403  1.00 90.27 119 A 1 
ATOM 945  C C   . GLN A 1 119 ? 4.808   -11.107 15.693  1.00 91.48 119 A 1 
ATOM 946  O O   . GLN A 1 119 ? 5.142   -10.075 16.280  1.00 91.28 119 A 1 
ATOM 947  C CB  . GLN A 1 119 ? 6.231   -13.160 15.928  1.00 89.63 119 A 1 
ATOM 948  C CG  . GLN A 1 119 ? 6.688   -14.273 16.884  1.00 84.20 119 A 1 
ATOM 949  C CD  . GLN A 1 119 ? 7.805   -15.113 16.271  1.00 81.96 119 A 1 
ATOM 950  O OE1 . GLN A 1 119 ? 7.835   -15.388 15.082  1.00 75.93 119 A 1 
ATOM 951  N NE2 . GLN A 1 119 ? 8.760   -15.570 17.048  1.00 71.84 119 A 1 
ATOM 952  N N   . ILE A 1 120 ? 4.279   -11.088 14.456  1.00 89.51 120 A 1 
ATOM 953  C CA  . ILE A 1 120 ? 4.024   -9.849  13.706  1.00 89.98 120 A 1 
ATOM 954  C C   . ILE A 1 120 ? 2.953   -9.020  14.418  1.00 91.68 120 A 1 
ATOM 955  O O   . ILE A 1 120 ? 3.190   -7.850  14.724  1.00 92.17 120 A 1 
ATOM 956  C CB  . ILE A 1 120 ? 3.642   -10.159 12.240  1.00 89.25 120 A 1 
ATOM 957  C CG1 . ILE A 1 120 ? 4.828   -10.832 11.513  1.00 86.57 120 A 1 
ATOM 958  C CG2 . ILE A 1 120 ? 3.228   -8.870  11.500  1.00 85.84 120 A 1 
ATOM 959  C CD1 . ILE A 1 120 ? 4.447   -11.480 10.177  1.00 79.76 120 A 1 
ATOM 960  N N   . ILE A 1 121 ? 1.799   -9.624  14.745  1.00 89.86 121 A 1 
ATOM 961  C CA  . ILE A 1 121 ? 0.710   -8.950  15.467  1.00 90.71 121 A 1 
ATOM 962  C C   . ILE A 1 121 ? 1.196   -8.441  16.827  1.00 91.57 121 A 1 
ATOM 963  O O   . ILE A 1 121 ? 0.925   -7.296  17.187  1.00 92.40 121 A 1 
ATOM 964  C CB  . ILE A 1 121 ? -0.517  -9.888  15.598  1.00 90.41 121 A 1 
ATOM 965  C CG1 . ILE A 1 121 ? -1.169  -10.085 14.209  1.00 88.45 121 A 1 
ATOM 966  C CG2 . ILE A 1 121 ? -1.546  -9.328  16.602  1.00 87.03 121 A 1 
ATOM 967  C CD1 . ILE A 1 121 ? -2.290  -11.138 14.181  1.00 81.47 121 A 1 
ATOM 968  N N   . LYS A 1 122 ? 1.969   -9.250  17.569  1.00 91.46 122 A 1 
ATOM 969  C CA  . LYS A 1 122 ? 2.557   -8.837  18.850  1.00 92.13 122 A 1 
ATOM 970  C C   . LYS A 1 122 ? 3.490   -7.634  18.690  1.00 93.21 122 A 1 
ATOM 971  O O   . LYS A 1 122 ? 3.421   -6.713  19.498  1.00 92.77 122 A 1 
ATOM 972  C CB  . LYS A 1 122 ? 3.269   -10.036 19.490  1.00 91.26 122 A 1 
ATOM 973  C CG  . LYS A 1 122 ? 3.799   -9.707  20.892  1.00 79.14 122 A 1 
ATOM 974  C CD  . LYS A 1 122 ? 4.457   -10.934 21.535  1.00 76.11 122 A 1 
ATOM 975  C CE  . LYS A 1 122 ? 4.971   -10.552 22.925  1.00 66.62 122 A 1 
ATOM 976  N NZ  . LYS A 1 122 ? 5.624   -11.698 23.609  1.00 58.77 122 A 1 
ATOM 977  N N   . SER A 1 123 ? 4.323   -7.618  17.643  1.00 92.61 123 A 1 
ATOM 978  C CA  . SER A 1 123 ? 5.246   -6.505  17.368  1.00 92.44 123 A 1 
ATOM 979  C C   . SER A 1 123 ? 4.495   -5.217  17.014  1.00 93.69 123 A 1 
ATOM 980  O O   . SER A 1 123 ? 4.814   -4.149  17.536  1.00 93.69 123 A 1 
ATOM 981  C CB  . SER A 1 123 ? 6.207   -6.866  16.230  1.00 91.30 123 A 1 
ATOM 982  O OG  . SER A 1 123 ? 6.943   -8.032  16.550  1.00 81.70 123 A 1 
ATOM 983  N N   . LEU A 1 124 ? 3.452   -5.322  16.173  1.00 92.02 124 A 1 
ATOM 984  C CA  . LEU A 1 124 ? 2.570   -4.197  15.843  1.00 92.51 124 A 1 
ATOM 985  C C   . LEU A 1 124 ? 1.846   -3.671  17.084  1.00 93.17 124 A 1 
ATOM 986  O O   . LEU A 1 124 ? 1.824   -2.466  17.319  1.00 93.63 124 A 1 
ATOM 987  C CB  . LEU A 1 124 ? 1.554   -4.645  14.776  1.00 93.24 124 A 1 
ATOM 988  C CG  . LEU A 1 124 ? 2.152   -4.876  13.379  1.00 92.21 124 A 1 
ATOM 989  C CD1 . LEU A 1 124 ? 1.114   -5.550  12.481  1.00 89.29 124 A 1 
ATOM 990  C CD2 . LEU A 1 124 ? 2.568   -3.558  12.720  1.00 89.99 124 A 1 
ATOM 991  N N   . ARG A 1 125 ? 1.309   -4.568  17.913  1.00 93.73 125 A 1 
ATOM 992  C CA  . ARG A 1 125 ? 0.637   -4.207  19.168  1.00 93.31 125 A 1 
ATOM 993  C C   . ARG A 1 125 ? 1.581   -3.494  20.132  1.00 93.67 125 A 1 
ATOM 994  O O   . ARG A 1 125 ? 1.215   -2.444  20.649  1.00 92.57 125 A 1 
ATOM 995  C CB  . ARG A 1 125 ? 0.023   -5.463  19.797  1.00 92.28 125 A 1 
ATOM 996  C CG  . ARG A 1 125 ? -0.798  -5.136  21.057  1.00 86.65 125 A 1 
ATOM 997  C CD  . ARG A 1 125 ? -1.393  -6.399  21.679  1.00 85.02 125 A 1 
ATOM 998  N NE  . ARG A 1 125 ? -2.375  -7.057  20.790  1.00 80.39 125 A 1 
ATOM 999  C CZ  . ARG A 1 125 ? -3.662  -6.763  20.687  1.00 76.36 125 A 1 
ATOM 1000 N NH1 . ARG A 1 125 ? -4.228  -5.818  21.373  1.00 67.58 125 A 1 
ATOM 1001 N NH2 . ARG A 1 125 ? -4.424  -7.435  19.880  1.00 68.33 125 A 1 
ATOM 1002 N N   . ALA A 1 126 ? 2.790   -4.018  20.328  1.00 93.54 126 A 1 
ATOM 1003 C CA  . ALA A 1 126 ? 3.793   -3.386  21.184  1.00 93.51 126 A 1 
ATOM 1004 C C   . ALA A 1 126 ? 4.141   -1.974  20.687  1.00 93.77 126 A 1 
ATOM 1005 O O   . ALA A 1 126 ? 4.127   -1.016  21.460  1.00 93.03 126 A 1 
ATOM 1006 C CB  . ALA A 1 126 ? 5.028   -4.296  21.247  1.00 93.40 126 A 1 
ATOM 1007 N N   . LEU A 1 127 ? 4.343   -1.799  19.370  1.00 92.72 127 A 1 
ATOM 1008 C CA  . LEU A 1 127 ? 4.594   -0.479  18.784  1.00 92.41 127 A 1 
ATOM 1009 C C   . LEU A 1 127 ? 3.423   0.492   19.013  1.00 93.08 127 A 1 
ATOM 1010 O O   . LEU A 1 127 ? 3.638   1.647   19.391  1.00 92.71 127 A 1 
ATOM 1011 C CB  . LEU A 1 127 ? 4.891   -0.669  17.287  1.00 92.60 127 A 1 
ATOM 1012 C CG  . LEU A 1 127 ? 5.109   0.646   16.522  1.00 88.74 127 A 1 
ATOM 1013 C CD1 . LEU A 1 127 ? 6.351   1.399   16.995  1.00 84.25 127 A 1 
ATOM 1014 C CD2 . LEU A 1 127 ? 5.260   0.334   15.035  1.00 85.68 127 A 1 
ATOM 1015 N N   . ILE A 1 128 ? 2.184   0.043   18.773  1.00 93.47 128 A 1 
ATOM 1016 C CA  . ILE A 1 128 ? 0.994   0.904   18.840  1.00 92.63 128 A 1 
ATOM 1017 C C   . ILE A 1 128 ? 0.621   1.242   20.285  1.00 91.66 128 A 1 
ATOM 1018 O O   . ILE A 1 128 ? 0.359   2.406   20.593  1.00 90.59 128 A 1 
ATOM 1019 C CB  . ILE A 1 128 ? -0.175  0.245   18.068  1.00 93.34 128 A 1 
ATOM 1020 C CG1 . ILE A 1 128 ? 0.142   0.200   16.555  1.00 93.25 128 A 1 
ATOM 1021 C CG2 . ILE A 1 128 ? -1.492  1.011   18.289  1.00 92.68 128 A 1 
ATOM 1022 C CD1 . ILE A 1 128 ? -0.775  -0.734  15.756  1.00 90.86 128 A 1 
ATOM 1023 N N   . VAL A 1 129 ? 0.595   0.236   21.168  1.00 93.03 129 A 1 
ATOM 1024 C CA  . VAL A 1 129 ? 0.112   0.362   22.552  1.00 91.56 129 A 1 
ATOM 1025 C C   . VAL A 1 129 ? 1.239   0.791   23.486  1.00 91.88 129 A 1 
ATOM 1026 O O   . VAL A 1 129 ? 1.139   1.833   24.130  1.00 90.54 129 A 1 
ATOM 1027 C CB  . VAL A 1 129 ? -0.558  -0.941  23.038  1.00 90.39 129 A 1 
ATOM 1028 C CG1 . VAL A 1 129 ? -1.100  -0.794  24.467  1.00 86.87 129 A 1 
ATOM 1029 C CG2 . VAL A 1 129 ? -1.736  -1.345  22.140  1.00 86.63 129 A 1 
ATOM 1030 N N   . GLU A 1 130 ? 2.331   0.017   23.538  1.00 92.27 130 A 1 
ATOM 1031 C CA  . GLU A 1 130 ? 3.445   0.270   24.463  1.00 91.53 130 A 1 
ATOM 1032 C C   . GLU A 1 130 ? 4.324   1.427   23.964  1.00 91.87 130 A 1 
ATOM 1033 O O   . GLU A 1 130 ? 4.713   2.299   24.740  1.00 89.23 130 A 1 
ATOM 1034 C CB  . GLU A 1 130 ? 4.298   -1.003  24.654  1.00 90.90 130 A 1 
ATOM 1035 C CG  . GLU A 1 130 ? 3.500   -2.222  25.159  1.00 86.98 130 A 1 
ATOM 1036 C CD  . GLU A 1 130 ? 4.291   -3.542  25.100  1.00 81.71 130 A 1 
ATOM 1037 O OE1 . GLU A 1 130 ? 3.636   -4.611  25.056  1.00 73.81 130 A 1 
ATOM 1038 O OE2 . GLU A 1 130 ? 5.542   -3.498  25.050  1.00 74.99 130 A 1 
ATOM 1039 N N   . GLY A 1 131 ? 4.572   1.481   22.655  1.00 92.35 131 A 1 
ATOM 1040 C CA  . GLY A 1 131 ? 5.278   2.576   21.982  1.00 91.82 131 A 1 
ATOM 1041 C C   . GLY A 1 131 ? 4.432   3.839   21.782  1.00 92.97 131 A 1 
ATOM 1042 O O   . GLY A 1 131 ? 4.940   4.838   21.277  1.00 91.40 131 A 1 
ATOM 1043 N N   . ALA A 1 132 ? 3.151   3.804   22.135  1.00 91.90 132 A 1 
ATOM 1044 C CA  . ALA A 1 132 ? 2.202   4.914   22.000  1.00 92.88 132 A 1 
ATOM 1045 C C   . ALA A 1 132 ? 2.141   5.541   20.587  1.00 93.96 132 A 1 
ATOM 1046 O O   . ALA A 1 132 ? 1.820   6.727   20.431  1.00 91.74 132 A 1 
ATOM 1047 C CB  . ALA A 1 132 ? 2.448   5.923   23.135  1.00 91.36 132 A 1 
ATOM 1048 N N   . PHE A 1 133 ? 2.441   4.748   19.537  1.00 93.46 133 A 1 
ATOM 1049 C CA  . PHE A 1 133 ? 2.482   5.244   18.156  1.00 93.64 133 A 1 
ATOM 1050 C C   . PHE A 1 133 ? 1.092   5.501   17.552  1.00 93.36 133 A 1 
ATOM 1051 O O   . PHE A 1 133 ? 1.018   6.099   16.494  1.00 90.42 133 A 1 
ATOM 1052 C CB  . PHE A 1 133 ? 3.317   4.303   17.272  1.00 93.85 133 A 1 
ATOM 1053 C CG  . PHE A 1 133 ? 3.560   4.859   15.876  1.00 95.05 133 A 1 
ATOM 1054 C CD1 . PHE A 1 133 ? 2.843   4.357   14.771  1.00 93.44 133 A 1 
ATOM 1055 C CD2 . PHE A 1 133 ? 4.451   5.929   15.690  1.00 93.70 133 A 1 
ATOM 1056 C CE1 . PHE A 1 133 ? 3.021   4.918   13.492  1.00 92.52 133 A 1 
ATOM 1057 C CE2 . PHE A 1 133 ? 4.629   6.494   14.410  1.00 92.92 133 A 1 
ATOM 1058 C CZ  . PHE A 1 133 ? 3.913   5.987   13.312  1.00 94.10 133 A 1 
ATOM 1059 N N   . LYS A 1 134 ? -0.022  5.079   18.187  1.00 94.06 134 A 1 
ATOM 1060 C CA  . LYS A 1 134 ? -1.419  5.380   17.779  1.00 93.50 134 A 1 
ATOM 1061 C C   . LYS A 1 134 ? -1.614  5.458   16.252  1.00 94.80 134 A 1 
ATOM 1062 O O   . LYS A 1 134 ? -1.961  6.510   15.716  1.00 92.57 134 A 1 
ATOM 1063 C CB  . LYS A 1 134 ? -1.915  6.662   18.471  1.00 90.59 134 A 1 
ATOM 1064 C CG  . LYS A 1 134 ? -1.953  6.563   20.000  1.00 82.56 134 A 1 
ATOM 1065 C CD  . LYS A 1 134 ? -2.609  7.824   20.582  1.00 73.29 134 A 1 
ATOM 1066 C CE  . LYS A 1 134 ? -2.681  7.716   22.107  1.00 66.14 134 A 1 
ATOM 1067 N NZ  . LYS A 1 134 ? -3.381  8.883   22.699  1.00 55.49 134 A 1 
ATOM 1068 N N   . ALA A 1 135 ? -1.316  4.353   15.558  1.00 95.09 135 A 1 
ATOM 1069 C CA  . ALA A 1 135 ? -1.447  4.293   14.107  1.00 95.42 135 A 1 
ATOM 1070 C C   . ALA A 1 135 ? -2.920  4.410   13.674  1.00 95.64 135 A 1 
ATOM 1071 O O   . ALA A 1 135 ? -3.801  3.833   14.305  1.00 94.75 135 A 1 
ATOM 1072 C CB  . ALA A 1 135 ? -0.810  2.995   13.596  1.00 94.80 135 A 1 
ATOM 1073 N N   . ASP A 1 136 ? -3.160  5.119   12.567  1.00 95.98 136 A 1 
ATOM 1074 C CA  . ASP A 1 136 ? -4.473  5.203   11.913  1.00 95.96 136 A 1 
ATOM 1075 C C   . ASP A 1 136 ? -4.626  4.124   10.831  1.00 96.40 136 A 1 
ATOM 1076 O O   . ASP A 1 136 ? -5.733  3.663   10.536  1.00 95.50 136 A 1 
ATOM 1077 C CB  . ASP A 1 136 ? -4.629  6.577   11.263  1.00 94.93 136 A 1 
ATOM 1078 C CG  . ASP A 1 136 ? -4.583  7.743   12.247  1.00 90.74 136 A 1 
ATOM 1079 O OD1 . ASP A 1 136 ? -5.681  8.206   12.642  1.00 84.28 136 A 1 
ATOM 1080 O OD2 . ASP A 1 136 ? -3.464  8.243   12.500  1.00 84.62 136 A 1 
ATOM 1081 N N   . SER A 1 137 ? -3.509  3.730   10.204  1.00 96.92 137 A 1 
ATOM 1082 C CA  . SER A 1 137 ? -3.507  2.732   9.137   1.00 97.00 137 A 1 
ATOM 1083 C C   . SER A 1 137 ? -2.220  1.914   9.086   1.00 97.43 137 A 1 
ATOM 1084 O O   . SER A 1 137 ? -1.140  2.374   9.468   1.00 96.60 137 A 1 
ATOM 1085 C CB  . SER A 1 137 ? -3.789  3.382   7.776   1.00 95.25 137 A 1 
ATOM 1086 O OG  . SER A 1 137 ? -2.789  4.324   7.439   1.00 82.08 137 A 1 
ATOM 1087 N N   . ILE A 1 138 ? -2.341  0.691   8.563   1.00 97.43 138 A 1 
ATOM 1088 C CA  . ILE A 1 138 ? -1.227  -0.200  8.247   1.00 97.52 138 A 1 
ATOM 1089 C C   . ILE A 1 138 ? -1.236  -0.474  6.743   1.00 97.61 138 A 1 
ATOM 1090 O O   . ILE A 1 138 ? -2.266  -0.800  6.160   1.00 97.30 138 A 1 
ATOM 1091 C CB  . ILE A 1 138 ? -1.271  -1.495  9.089   1.00 97.18 138 A 1 
ATOM 1092 C CG1 . ILE A 1 138 ? -1.282  -1.157  10.600  1.00 95.74 138 A 1 
ATOM 1093 C CG2 . ILE A 1 138 ? -0.075  -2.403  8.738   1.00 96.29 138 A 1 
ATOM 1094 C CD1 . ILE A 1 138 ? -1.304  -2.381  11.524  1.00 92.34 138 A 1 
ATOM 1095 N N   . ILE A 1 139 ? -0.069  -0.366  6.110   1.00 97.54 139 A 1 
ATOM 1096 C CA  . ILE A 1 139 ? 0.193   -0.837  4.751   1.00 97.12 139 A 1 
ATOM 1097 C C   . ILE A 1 139 ? 0.975   -2.142  4.864   1.00 96.67 139 A 1 
ATOM 1098 O O   . ILE A 1 139 ? 1.972   -2.191  5.578   1.00 95.85 139 A 1 
ATOM 1099 C CB  . ILE A 1 139 ? 0.966   0.230   3.952   1.00 96.26 139 A 1 
ATOM 1100 C CG1 . ILE A 1 139 ? 0.253   1.602   3.903   1.00 94.06 139 A 1 
ATOM 1101 C CG2 . ILE A 1 139 ? 1.263   -0.271  2.533   1.00 94.93 139 A 1 
ATOM 1102 C CD1 . ILE A 1 139 ? -1.173  1.588   3.350   1.00 86.83 139 A 1 
ATOM 1103 N N   . ILE A 1 140 ? 0.540   -3.191  4.171   1.00 96.36 140 A 1 
ATOM 1104 C CA  . ILE A 1 140 ? 1.229   -4.482  4.110   1.00 96.02 140 A 1 
ATOM 1105 C C   . ILE A 1 140 ? 1.612   -4.745  2.657   1.00 95.69 140 A 1 
ATOM 1106 O O   . ILE A 1 140 ? 0.751   -5.034  1.821   1.00 95.12 140 A 1 
ATOM 1107 C CB  . ILE A 1 140 ? 0.370   -5.609  4.726   1.00 95.73 140 A 1 
ATOM 1108 C CG1 . ILE A 1 140 ? -0.006  -5.266  6.190   1.00 94.46 140 A 1 
ATOM 1109 C CG2 . ILE A 1 140 ? 1.132   -6.941  4.635   1.00 94.74 140 A 1 
ATOM 1110 C CD1 . ILE A 1 140 ? -0.774  -6.359  6.943   1.00 91.55 140 A 1 
ATOM 1111 N N   . ASP A 1 141 ? 2.900   -4.640  2.340   1.00 94.50 141 A 1 
ATOM 1112 C CA  . ASP A 1 141 ? 3.421   -4.772  0.982   1.00 93.89 141 A 1 
ATOM 1113 C C   . ASP A 1 141 ? 4.327   -6.001  0.828   1.00 93.28 141 A 1 
ATOM 1114 O O   . ASP A 1 141 ? 5.079   -6.363  1.732   1.00 91.57 141 A 1 
ATOM 1115 C CB  . ASP A 1 141 ? 4.121   -3.470  0.556   1.00 92.76 141 A 1 
ATOM 1116 C CG  . ASP A 1 141 ? 4.329   -3.383  -0.961  1.00 90.72 141 A 1 
ATOM 1117 O OD1 . ASP A 1 141 ? 3.613   -4.088  -1.712  1.00 87.34 141 A 1 
ATOM 1118 O OD2 . ASP A 1 141 ? 5.176   -2.574  -1.398  1.00 86.49 141 A 1 
ATOM 1119 N N   . GLY A 1 142 ? 4.228   -6.676  -0.322  1.00 92.39 142 A 1 
ATOM 1120 C CA  . GLY A 1 142 ? 5.007   -7.874  -0.631  1.00 91.37 142 A 1 
ATOM 1121 C C   . GLY A 1 142 ? 4.577   -9.149  0.111   1.00 91.42 142 A 1 
ATOM 1122 O O   . GLY A 1 142 ? 5.335   -10.115 0.136   1.00 89.76 142 A 1 
ATOM 1123 N N   . PHE A 1 143 ? 3.376   -9.182  0.705   1.00 92.06 143 A 1 
ATOM 1124 C CA  . PHE A 1 143 ? 2.860   -10.370 1.386   1.00 92.44 143 A 1 
ATOM 1125 C C   . PHE A 1 143 ? 2.500   -11.474 0.378   1.00 92.54 143 A 1 
ATOM 1126 O O   . PHE A 1 143 ? 1.738   -11.248 -0.568  1.00 91.87 143 A 1 
ATOM 1127 C CB  . PHE A 1 143 ? 1.661   -9.976  2.248   1.00 92.31 143 A 1 
ATOM 1128 C CG  . PHE A 1 143 ? 1.104   -11.117 3.073   1.00 92.35 143 A 1 
ATOM 1129 C CD1 . PHE A 1 143 ? -0.046  -11.807 2.645   1.00 90.76 143 A 1 
ATOM 1130 C CD2 . PHE A 1 143 ? 1.741   -11.499 4.264   1.00 90.98 143 A 1 
ATOM 1131 C CE1 . PHE A 1 143 ? -0.560  -12.864 3.414   1.00 89.15 143 A 1 
ATOM 1132 C CE2 . PHE A 1 143 ? 1.223   -12.554 5.033   1.00 89.56 143 A 1 
ATOM 1133 C CZ  . PHE A 1 143 ? 0.072   -13.233 4.608   1.00 89.89 143 A 1 
ATOM 1134 N N   . ASP A 1 144 ? 3.017   -12.683 0.587   1.00 91.43 144 A 1 
ATOM 1135 C CA  . ASP A 1 144 ? 2.748   -13.853 -0.254  1.00 91.26 144 A 1 
ATOM 1136 C C   . ASP A 1 144 ? 1.478   -14.581 0.213   1.00 91.53 144 A 1 
ATOM 1137 O O   . ASP A 1 144 ? 1.488   -15.357 1.176   1.00 90.75 144 A 1 
ATOM 1138 C CB  . ASP A 1 144 ? 3.982   -14.767 -0.289  1.00 89.60 144 A 1 
ATOM 1139 C CG  . ASP A 1 144 ? 3.803   -15.991 -1.192  1.00 87.70 144 A 1 
ATOM 1140 O OD1 . ASP A 1 144 ? 2.733   -16.120 -1.832  1.00 85.43 144 A 1 
ATOM 1141 O OD2 . ASP A 1 144 ? 4.734   -16.824 -1.213  1.00 83.61 144 A 1 
ATOM 1142 N N   . PHE A 1 145 ? 0.375   -14.325 -0.491  1.00 92.49 145 A 1 
ATOM 1143 C CA  . PHE A 1 145 ? -0.917  -14.954 -0.213  1.00 92.91 145 A 1 
ATOM 1144 C C   . PHE A 1 145 ? -0.959  -16.452 -0.545  1.00 91.96 145 A 1 
ATOM 1145 O O   . PHE A 1 145 ? -1.806  -17.146 0.003   1.00 89.28 145 A 1 
ATOM 1146 C CB  . PHE A 1 145 ? -2.026  -14.205 -0.957  1.00 93.44 145 A 1 
ATOM 1147 C CG  . PHE A 1 145 ? -2.413  -12.890 -0.311  1.00 94.56 145 A 1 
ATOM 1148 C CD1 . PHE A 1 145 ? -3.309  -12.891 0.774   1.00 93.51 145 A 1 
ATOM 1149 C CD2 . PHE A 1 145 ? -1.897  -11.677 -0.788  1.00 93.89 145 A 1 
ATOM 1150 C CE1 . PHE A 1 145 ? -3.691  -11.682 1.375   1.00 93.50 145 A 1 
ATOM 1151 C CE2 . PHE A 1 145 ? -2.278  -10.464 -0.184  1.00 93.70 145 A 1 
ATOM 1152 C CZ  . PHE A 1 145 ? -3.178  -10.468 0.895   1.00 94.46 145 A 1 
ATOM 1153 N N   . SER A 1 146 ? -0.050  -16.980 -1.380  1.00 92.28 146 A 1 
ATOM 1154 C CA  . SER A 1 146 ? 0.005   -18.424 -1.677  1.00 91.00 146 A 1 
ATOM 1155 C C   . SER A 1 146 ? 0.367   -19.269 -0.449  1.00 90.21 146 A 1 
ATOM 1156 O O   . SER A 1 146 ? 0.067   -20.457 -0.393  1.00 88.05 146 A 1 
ATOM 1157 C CB  . SER A 1 146 ? 0.980   -18.706 -2.824  1.00 90.20 146 A 1 
ATOM 1158 O OG  . SER A 1 146 ? 2.334   -18.637 -2.414  1.00 85.84 146 A 1 
ATOM 1159 N N   . ARG A 1 147 ? 0.984   -18.638 0.545   1.00 90.59 147 A 1 
ATOM 1160 C CA  . ARG A 1 147 ? 1.399   -19.222 1.826   1.00 89.30 147 A 1 
ATOM 1161 C C   . ARG A 1 147 ? 0.530   -18.752 2.992   1.00 89.56 147 A 1 
ATOM 1162 O O   . ARG A 1 147 ? 0.933   -18.847 4.152   1.00 86.94 147 A 1 
ATOM 1163 C CB  . ARG A 1 147 ? 2.871   -18.884 2.074   1.00 87.44 147 A 1 
ATOM 1164 C CG  . ARG A 1 147 ? 3.784   -19.356 0.938   1.00 84.93 147 A 1 
ATOM 1165 C CD  . ARG A 1 147 ? 5.213   -18.974 1.304   1.00 81.00 147 A 1 
ATOM 1166 N NE  . ARG A 1 147 ? 6.165   -19.360 0.250   1.00 74.88 147 A 1 
ATOM 1167 C CZ  . ARG A 1 147 ? 7.475   -19.301 0.378   1.00 69.03 147 A 1 
ATOM 1168 N NH1 . ARG A 1 147 ? 8.037   -18.854 1.465   1.00 65.01 147 A 1 
ATOM 1169 N NH2 . ARG A 1 147 ? 8.249   -19.697 -0.585  1.00 59.91 147 A 1 
ATOM 1170 N N   . SER A 1 148 ? -0.636  -18.174 2.687   1.00 90.24 148 A 1 
ATOM 1171 C CA  . SER A 1 148 ? -1.578  -17.668 3.678   1.00 90.74 148 A 1 
ATOM 1172 C C   . SER A 1 148 ? -2.817  -18.555 3.776   1.00 90.99 148 A 1 
ATOM 1173 O O   . SER A 1 148 ? -3.177  -19.259 2.837   1.00 88.95 148 A 1 
ATOM 1174 C CB  . SER A 1 148 ? -1.971  -16.232 3.345   1.00 89.80 148 A 1 
ATOM 1175 O OG  . SER A 1 148 ? -2.559  -15.636 4.487   1.00 83.59 148 A 1 
ATOM 1176 N N   . ASP A 1 149 ? -3.484  -18.474 4.906   1.00 91.55 149 A 1 
ATOM 1177 C CA  . ASP A 1 149 ? -4.759  -19.123 5.172   1.00 91.83 149 A 1 
ATOM 1178 C C   . ASP A 1 149 ? -5.785  -18.121 5.713   1.00 93.40 149 A 1 
ATOM 1179 O O   . ASP A 1 149 ? -5.486  -16.963 6.036   1.00 93.18 149 A 1 
ATOM 1180 C CB  . ASP A 1 149 ? -4.541  -20.333 6.105   1.00 89.38 149 A 1 
ATOM 1181 C CG  . ASP A 1 149 ? -3.971  -19.974 7.486   1.00 88.03 149 A 1 
ATOM 1182 O OD1 . ASP A 1 149 ? -4.274  -18.875 7.998   1.00 83.93 149 A 1 
ATOM 1183 O OD2 . ASP A 1 149 ? -3.230  -20.808 8.043   1.00 83.53 149 A 1 
ATOM 1184 N N   . ARG A 1 150 ? -7.033  -18.586 5.809   1.00 93.71 150 A 1 
ATOM 1185 C CA  . ARG A 1 150 ? -8.141  -17.801 6.347   1.00 94.97 150 A 1 
ATOM 1186 C C   . ARG A 1 150 ? -7.879  -17.325 7.778   1.00 95.24 150 A 1 
ATOM 1187 O O   . ARG A 1 150 ? -8.226  -16.196 8.114   1.00 94.48 150 A 1 
ATOM 1188 C CB  . ARG A 1 150 ? -9.422  -18.646 6.264   1.00 94.95 150 A 1 
ATOM 1189 C CG  . ARG A 1 150 ? -10.648 -17.823 6.667   1.00 93.98 150 A 1 
ATOM 1190 C CD  . ARG A 1 150 ? -11.938 -18.641 6.545   1.00 93.63 150 A 1 
ATOM 1191 N NE  . ARG A 1 150 ? -13.094 -17.789 6.846   1.00 92.14 150 A 1 
ATOM 1192 C CZ  . ARG A 1 150 ? -13.705 -16.970 6.006   1.00 92.81 150 A 1 
ATOM 1193 N NH1 . ARG A 1 150 ? -13.406 -16.903 4.742   1.00 85.52 150 A 1 
ATOM 1194 N NH2 . ARG A 1 150 ? -14.641 -16.181 6.421   1.00 87.06 150 A 1 
ATOM 1195 N N   . GLU A 1 151 ? -7.278  -18.167 8.611   1.00 93.70 151 A 1 
ATOM 1196 C CA  . GLU A 1 151 ? -7.041  -17.867 10.024  1.00 92.94 151 A 1 
ATOM 1197 C C   . GLU A 1 151 ? -6.072  -16.689 10.193  1.00 92.86 151 A 1 
ATOM 1198 O O   . GLU A 1 151 ? -6.287  -15.810 11.030  1.00 91.56 151 A 1 
ATOM 1199 C CB  . GLU A 1 151 ? -6.485  -19.124 10.708  1.00 92.13 151 A 1 
ATOM 1200 C CG  . GLU A 1 151 ? -6.611  -19.057 12.237  1.00 78.99 151 A 1 
ATOM 1201 C CD  . GLU A 1 151 ? -5.647  -20.008 12.957  1.00 72.34 151 A 1 
ATOM 1202 O OE1 . GLU A 1 151 ? -5.330  -19.698 14.133  1.00 64.30 151 A 1 
ATOM 1203 O OE2 . GLU A 1 151 ? -5.016  -20.865 12.315  1.00 64.78 151 A 1 
ATOM 1204 N N   . ARG A 1 152 ? -5.042  -16.625 9.338   1.00 93.62 152 A 1 
ATOM 1205 C CA  . ARG A 1 152 ? -4.064  -15.533 9.339   1.00 93.07 152 A 1 
ATOM 1206 C C   . ARG A 1 152 ? -4.707  -14.194 8.981   1.00 94.23 152 A 1 
ATOM 1207 O O   . ARG A 1 152 ? -4.475  -13.210 9.681   1.00 93.64 152 A 1 
ATOM 1208 C CB  . ARG A 1 152 ? -2.908  -15.898 8.401   1.00 91.01 152 A 1 
ATOM 1209 C CG  . ARG A 1 152 ? -1.735  -14.926 8.540   1.00 82.61 152 A 1 
ATOM 1210 C CD  . ARG A 1 152 ? -0.519  -15.460 7.779   1.00 79.87 152 A 1 
ATOM 1211 N NE  . ARG A 1 152 ? 0.672   -14.615 7.996   1.00 72.29 152 A 1 
ATOM 1212 C CZ  . ARG A 1 152 ? 1.915   -14.909 7.654   1.00 66.87 152 A 1 
ATOM 1213 N NH1 . ARG A 1 152 ? 2.217   -16.012 7.034   1.00 61.91 152 A 1 
ATOM 1214 N NH2 . ARG A 1 152 ? 2.892   -14.092 7.931   1.00 57.72 152 A 1 
ATOM 1215 N N   . ILE A 1 153 ? -5.537  -14.161 7.921   1.00 93.64 153 A 1 
ATOM 1216 C CA  . ILE A 1 153 ? -6.229  -12.938 7.493   1.00 94.94 153 A 1 
ATOM 1217 C C   . ILE A 1 153 ? -7.305  -12.529 8.508   1.00 95.61 153 A 1 
ATOM 1218 O O   . ILE A 1 153 ? -7.388  -11.354 8.862   1.00 95.65 153 A 1 
ATOM 1219 C CB  . ILE A 1 153 ? -6.794  -13.101 6.067   1.00 95.19 153 A 1 
ATOM 1220 C CG1 . ILE A 1 153 ? -5.701  -13.473 5.034   1.00 93.95 153 A 1 
ATOM 1221 C CG2 . ILE A 1 153 ? -7.515  -11.824 5.604   1.00 94.40 153 A 1 
ATOM 1222 C CD1 . ILE A 1 153 ? -4.496  -12.521 4.958   1.00 90.44 153 A 1 
ATOM 1223 N N   . ALA A 1 154 ? -8.063  -13.487 9.048   1.00 95.99 154 A 1 
ATOM 1224 C CA  . ALA A 1 154 ? -9.037  -13.230 10.111  1.00 96.12 154 A 1 
ATOM 1225 C C   . ALA A 1 154 ? -8.373  -12.648 11.372  1.00 96.18 154 A 1 
ATOM 1226 O O   . ALA A 1 154 ? -8.916  -11.731 11.980  1.00 95.86 154 A 1 
ATOM 1227 C CB  . ALA A 1 154 ? -9.782  -14.534 10.422  1.00 96.22 154 A 1 
ATOM 1228 N N   . GLY A 1 155 ? -7.172  -13.121 11.721  1.00 94.83 155 A 1 
ATOM 1229 C CA  . GLY A 1 155 ? -6.393  -12.564 12.828  1.00 94.33 155 A 1 
ATOM 1230 C C   . GLY A 1 155 ? -5.991  -11.103 12.612  1.00 94.93 155 A 1 
ATOM 1231 O O   . GLY A 1 155 ? -6.080  -10.298 13.539  1.00 94.34 155 A 1 
ATOM 1232 N N   . VAL A 1 156 ? -5.600  -10.724 11.377  1.00 95.02 156 A 1 
ATOM 1233 C CA  . VAL A 1 156 ? -5.310  -9.312  11.051  1.00 95.36 156 A 1 
ATOM 1234 C C   . VAL A 1 156 ? -6.585  -8.471  11.044  1.00 95.96 156 A 1 
ATOM 1235 O O   . VAL A 1 156 ? -6.562  -7.352  11.549  1.00 95.91 156 A 1 
ATOM 1236 C CB  . VAL A 1 156 ? -4.555  -9.168  9.720   1.00 94.97 156 A 1 
ATOM 1237 C CG1 . VAL A 1 156 ? -4.313  -7.686  9.378   1.00 93.07 156 A 1 
ATOM 1238 C CG2 . VAL A 1 156 ? -3.185  -9.852  9.795   1.00 92.95 156 A 1 
ATOM 1239 N N   . LYS A 1 157 ? -7.708  -8.996  10.531  1.00 96.43 157 A 1 
ATOM 1240 C CA  . LYS A 1 157 ? -9.015  -8.318  10.569  1.00 96.92 157 A 1 
ATOM 1241 C C   . LYS A 1 157 ? -9.441  -8.027  12.010  1.00 97.26 157 A 1 
ATOM 1242 O O   . LYS A 1 157 ? -9.716  -6.877  12.334  1.00 96.84 157 A 1 
ATOM 1243 C CB  . LYS A 1 157 ? -10.042 -9.172  9.807   1.00 96.38 157 A 1 
ATOM 1244 C CG  . LYS A 1 157 ? -11.463 -8.591  9.780   1.00 94.31 157 A 1 
ATOM 1245 C CD  . LYS A 1 157 ? -11.582 -7.292  8.982   1.00 92.39 157 A 1 
ATOM 1246 C CE  . LYS A 1 157 ? -13.051 -6.892  8.928   1.00 89.56 157 A 1 
ATOM 1247 N NZ  . LYS A 1 157 ? -13.279 -5.702  8.091   1.00 87.03 157 A 1 
ATOM 1248 N N   . ALA A 1 158 ? -9.392  -9.038  12.884  1.00 96.55 158 A 1 
ATOM 1249 C CA  . ALA A 1 158 ? -9.711  -8.873  14.303  1.00 96.27 158 A 1 
ATOM 1250 C C   . ALA A 1 158 ? -8.781  -7.858  14.993  1.00 96.25 158 A 1 
ATOM 1251 O O   . ALA A 1 158 ? -9.235  -7.027  15.774  1.00 95.69 158 A 1 
ATOM 1252 C CB  . ALA A 1 158 ? -9.627  -10.250 14.973  1.00 96.21 158 A 1 
ATOM 1253 N N   . PHE A 1 159 ? -7.486  -7.882  14.662  1.00 95.63 159 A 1 
ATOM 1254 C CA  . PHE A 1 159 ? -6.533  -6.893  15.162  1.00 95.37 159 A 1 
ATOM 1255 C C   . PHE A 1 159 ? -6.856  -5.470  14.679  1.00 96.15 159 A 1 
ATOM 1256 O O   . PHE A 1 159 ? -6.799  -4.529  15.467  1.00 96.09 159 A 1 
ATOM 1257 C CB  . PHE A 1 159 ? -5.119  -7.315  14.742  1.00 94.93 159 A 1 
ATOM 1258 C CG  . PHE A 1 159 ? -4.050  -6.307  15.111  1.00 94.84 159 A 1 
ATOM 1259 C CD1 . PHE A 1 159 ? -3.471  -5.489  14.124  1.00 92.72 159 A 1 
ATOM 1260 C CD2 . PHE A 1 159 ? -3.656  -6.171  16.452  1.00 93.10 159 A 1 
ATOM 1261 C CE1 . PHE A 1 159 ? -2.491  -4.547  14.481  1.00 91.82 159 A 1 
ATOM 1262 C CE2 . PHE A 1 159 ? -2.680  -5.230  16.810  1.00 91.93 159 A 1 
ATOM 1263 C CZ  . PHE A 1 159 ? -2.094  -4.417  15.823  1.00 92.28 159 A 1 
ATOM 1264 N N   . ALA A 1 160 ? -7.222  -5.296  13.395  1.00 95.95 160 A 1 
ATOM 1265 C CA  . ALA A 1 160 ? -7.627  -4.004  12.844  1.00 96.48 160 A 1 
ATOM 1266 C C   . ALA A 1 160 ? -8.882  -3.450  13.540  1.00 96.61 160 A 1 
ATOM 1267 O O   . ALA A 1 160 ? -8.915  -2.270  13.889  1.00 96.58 160 A 1 
ATOM 1268 C CB  . ALA A 1 160 ? -7.836  -4.160  11.333  1.00 96.75 160 A 1 
ATOM 1269 N N   . GLU A 1 161 ? -9.874  -4.307  13.788  1.00 97.17 161 A 1 
ATOM 1270 C CA  . GLU A 1 161 ? -11.096 -3.968  14.527  1.00 97.12 161 A 1 
ATOM 1271 C C   . GLU A 1 161 ? -10.793 -3.571  15.977  1.00 96.72 161 A 1 
ATOM 1272 O O   . GLU A 1 161 ? -11.225 -2.511  16.429  1.00 95.68 161 A 1 
ATOM 1273 C CB  . GLU A 1 161 ? -12.067 -5.161  14.497  1.00 96.99 161 A 1 
ATOM 1274 C CG  . GLU A 1 161 ? -12.696 -5.366  13.111  1.00 93.23 161 A 1 
ATOM 1275 C CD  . GLU A 1 161 ? -13.526 -6.653  12.985  1.00 92.69 161 A 1 
ATOM 1276 O OE1 . GLU A 1 161 ? -14.044 -6.885  11.863  1.00 84.55 161 A 1 
ATOM 1277 O OE2 . GLU A 1 161 ? -13.636 -7.414  13.978  1.00 85.98 161 A 1 
ATOM 1278 N N   . GLU A 1 162 ? -9.997  -4.378  16.686  1.00 96.66 162 A 1 
ATOM 1279 C CA  . GLU A 1 162 ? -9.619  -4.122  18.082  1.00 95.82 162 A 1 
ATOM 1280 C C   . GLU A 1 162 ? -8.854  -2.803  18.243  1.00 95.66 162 A 1 
ATOM 1281 O O   . GLU A 1 162 ? -9.103  -2.037  19.173  1.00 94.27 162 A 1 
ATOM 1282 C CB  . GLU A 1 162 ? -8.756  -5.297  18.576  1.00 94.73 162 A 1 
ATOM 1283 C CG  . GLU A 1 162 ? -8.458  -5.215  20.082  1.00 88.50 162 A 1 
ATOM 1284 C CD  . GLU A 1 162 ? -7.336  -6.162  20.523  1.00 87.04 162 A 1 
ATOM 1285 O OE1 . GLU A 1 162 ? -6.729  -5.903  21.592  1.00 78.36 162 A 1 
ATOM 1286 O OE2 . GLU A 1 162 ? -6.927  -7.087  19.785  1.00 80.81 162 A 1 
ATOM 1287 N N   . MET A 1 163 ? -7.922  -2.535  17.323  1.00 96.07 163 A 1 
ATOM 1288 C CA  . MET A 1 163 ? -7.065  -1.349  17.379  1.00 95.50 163 A 1 
ATOM 1289 C C   . MET A 1 163 ? -7.702  -0.107  16.739  1.00 95.62 163 A 1 
ATOM 1290 O O   . MET A 1 163 ? -7.133  0.982   16.838  1.00 94.61 163 A 1 
ATOM 1291 C CB  . MET A 1 163 ? -5.708  -1.675  16.738  1.00 95.28 163 A 1 
ATOM 1292 C CG  . MET A 1 163 ? -4.926  -2.776  17.481  1.00 93.45 163 A 1 
ATOM 1293 S SD  . MET A 1 163 ? -4.591  -2.534  19.256  1.00 91.61 163 A 1 
ATOM 1294 C CE  . MET A 1 163 ? -3.849  -0.891  19.235  1.00 82.42 163 A 1 
ATOM 1295 N N   . GLY A 1 164 ? -8.862  -0.248  16.075  1.00 96.89 164 A 1 
ATOM 1296 C CA  . GLY A 1 164 ? -9.549  0.850   15.394  1.00 96.58 164 A 1 
ATOM 1297 C C   . GLY A 1 164 ? -8.748  1.449   14.230  1.00 96.81 164 A 1 
ATOM 1298 O O   . GLY A 1 164 ? -8.771  2.663   14.038  1.00 95.40 164 A 1 
ATOM 1299 N N   . LEU A 1 165 ? -8.015  0.623   13.463  1.00 95.75 165 A 1 
ATOM 1300 C CA  . LEU A 1 165 ? -7.195  1.053   12.326  1.00 95.61 165 A 1 
ATOM 1301 C C   . LEU A 1 165 ? -7.617  0.357   11.026  1.00 96.87 165 A 1 
ATOM 1302 O O   . LEU A 1 165 ? -8.274  -0.678  11.053  1.00 96.00 165 A 1 
ATOM 1303 C CB  . LEU A 1 165 ? -5.700  0.876   12.675  1.00 91.63 165 A 1 
ATOM 1304 C CG  . LEU A 1 165 ? -5.243  -0.561  12.984  1.00 90.02 165 A 1 
ATOM 1305 C CD1 . LEU A 1 165 ? -4.963  -1.397  11.729  1.00 85.57 165 A 1 
ATOM 1306 C CD2 . LEU A 1 165 ? -3.946  -0.519  13.794  1.00 86.71 165 A 1 
ATOM 1307 N N   . SER A 1 166 ? -7.232  0.911   9.874   1.00 97.41 166 A 1 
ATOM 1308 C CA  . SER A 1 166 ? -7.438  0.291   8.559   1.00 97.43 166 A 1 
ATOM 1309 C C   . SER A 1 166 ? -6.172  -0.412  8.060   1.00 97.56 166 A 1 
ATOM 1310 O O   . SER A 1 166 ? -5.059  0.018   8.364   1.00 97.07 166 A 1 
ATOM 1311 C CB  . SER A 1 166 ? -7.940  1.319   7.542   1.00 96.77 166 A 1 
ATOM 1312 O OG  . SER A 1 166 ? -7.000  2.363   7.349   1.00 94.03 166 A 1 
ATOM 1313 N N   . VAL A 1 167 ? -6.320  -1.477  7.251   1.00 97.46 167 A 1 
ATOM 1314 C CA  . VAL A 1 167 ? -5.187  -2.227  6.691   1.00 97.64 167 A 1 
ATOM 1315 C C   . VAL A 1 167 ? -5.327  -2.368  5.179   1.00 97.71 167 A 1 
ATOM 1316 O O   . VAL A 1 167 ? -6.314  -2.903  4.693   1.00 97.32 167 A 1 
ATOM 1317 C CB  . VAL A 1 167 ? -5.022  -3.611  7.349   1.00 97.26 167 A 1 
ATOM 1318 C CG1 . VAL A 1 167 ? -3.721  -4.282  6.885   1.00 95.98 167 A 1 
ATOM 1319 C CG2 . VAL A 1 167 ? -4.998  -3.541  8.880   1.00 96.18 167 A 1 
ATOM 1320 N N   . TRP A 1 168 ? -4.306  -1.944  4.420   1.00 97.56 168 A 1 
ATOM 1321 C CA  . TRP A 1 168 ? -4.197  -2.183  2.981   1.00 97.52 168 A 1 
ATOM 1322 C C   . TRP A 1 168 ? -3.112  -3.218  2.679   1.00 97.37 168 A 1 
ATOM 1323 O O   . TRP A 1 168 ? -1.995  -3.094  3.179   1.00 96.60 168 A 1 
ATOM 1324 C CB  . TRP A 1 168 ? -3.900  -0.874  2.248   1.00 97.17 168 A 1 
ATOM 1325 C CG  . TRP A 1 168 ? -5.093  -0.006  1.993   1.00 96.83 168 A 1 
ATOM 1326 C CD1 . TRP A 1 168 ? -5.370  1.164   2.600   1.00 95.65 168 A 1 
ATOM 1327 C CD2 . TRP A 1 168 ? -6.167  -0.225  1.029   1.00 96.61 168 A 1 
ATOM 1328 N NE1 . TRP A 1 168 ? -6.535  1.692   2.079   1.00 94.99 168 A 1 
ATOM 1329 C CE2 . TRP A 1 168 ? -7.068  0.877   1.106   1.00 95.78 168 A 1 
ATOM 1330 C CE3 . TRP A 1 168 ? -6.467  -1.241  0.099   1.00 95.45 168 A 1 
ATOM 1331 C CZ2 . TRP A 1 168 ? -8.213  0.963   0.294   1.00 94.32 168 A 1 
ATOM 1332 C CZ3 . TRP A 1 168 ? -7.613  -1.163  -0.715  1.00 94.73 168 A 1 
ATOM 1333 C CH2 . TRP A 1 168 ? -8.482  -0.065  -0.622  1.00 93.85 168 A 1 
ATOM 1334 N N   . TYR A 1 169 ? -3.410  -4.166  1.795   1.00 97.31 169 A 1 
ATOM 1335 C CA  . TYR A 1 169 ? -2.469  -5.159  1.278   1.00 97.35 169 A 1 
ATOM 1336 C C   . TYR A 1 169 ? -2.129  -4.906  -0.193  1.00 97.28 169 A 1 
ATOM 1337 O O   . TYR A 1 169 ? -3.013  -4.574  -0.987  1.00 96.73 169 A 1 
ATOM 1338 C CB  . TYR A 1 169 ? -3.060  -6.560  1.426   1.00 97.00 169 A 1 
ATOM 1339 C CG  . TYR A 1 169 ? -3.056  -7.115  2.831   1.00 96.72 169 A 1 
ATOM 1340 C CD1 . TYR A 1 169 ? -2.000  -7.954  3.233   1.00 94.71 169 A 1 
ATOM 1341 C CD2 . TYR A 1 169 ? -4.118  -6.845  3.714   1.00 94.94 169 A 1 
ATOM 1342 C CE1 . TYR A 1 169 ? -2.012  -8.538  4.509   1.00 94.02 169 A 1 
ATOM 1343 C CE2 . TYR A 1 169 ? -4.131  -7.425  4.995   1.00 94.07 169 A 1 
ATOM 1344 C CZ  . TYR A 1 169 ? -3.081  -8.283  5.388   1.00 94.77 169 A 1 
ATOM 1345 O OH  . TYR A 1 169 ? -3.102  -8.875  6.606   1.00 92.97 169 A 1 
ATOM 1346 N N   . SER A 1 170 ? -0.879  -5.181  -0.605  1.00 96.43 170 A 1 
ATOM 1347 C CA  . SER A 1 170 ? -0.587  -5.551  -1.993  1.00 95.85 170 A 1 
ATOM 1348 C C   . SER A 1 170 ? -0.833  -7.047  -2.199  1.00 95.15 170 A 1 
ATOM 1349 O O   . SER A 1 170 ? -0.488  -7.864  -1.351  1.00 93.49 170 A 1 
ATOM 1350 C CB  . SER A 1 170 ? 0.834   -5.161  -2.429  1.00 94.53 170 A 1 
ATOM 1351 O OG  . SER A 1 170 ? 1.825   -5.847  -1.703  1.00 91.45 170 A 1 
ATOM 1352 N N   . CYS A 1 171 ? -1.411  -7.421  -3.335  1.00 95.12 171 A 1 
ATOM 1353 C CA  . CYS A 1 171 ? -1.597  -8.811  -3.743  1.00 94.99 171 A 1 
ATOM 1354 C C   . CYS A 1 171 ? -1.069  -8.999  -5.164  1.00 94.83 171 A 1 
ATOM 1355 O O   . CYS A 1 171 ? -1.662  -8.510  -6.128  1.00 94.27 171 A 1 
ATOM 1356 C CB  . CYS A 1 171 ? -3.081  -9.181  -3.608  1.00 94.09 171 A 1 
ATOM 1357 S SG  . CYS A 1 171 ? -3.364  -10.899 -4.132  1.00 91.65 171 A 1 
ATOM 1358 N N   . SER A 1 172 ? 0.052   -9.705  -5.303  1.00 94.09 172 A 1 
ATOM 1359 C CA  . SER A 1 172 ? 0.561   -10.104 -6.614  1.00 93.19 172 A 1 
ATOM 1360 C C   . SER A 1 172 ? -0.151  -11.370 -7.073  1.00 92.99 172 A 1 
ATOM 1361 O O   . SER A 1 172 ? -0.088  -12.390 -6.389  1.00 91.51 172 A 1 
ATOM 1362 C CB  . SER A 1 172 ? 2.072   -10.324 -6.575  1.00 91.42 172 A 1 
ATOM 1363 O OG  . SER A 1 172 ? 2.724   -9.089  -6.321  1.00 85.30 172 A 1 
ATOM 1364 N N   . VAL A 1 173 ? -0.846  -11.292 -8.216  1.00 93.71 173 A 1 
ATOM 1365 C CA  . VAL A 1 173 ? -1.426  -12.474 -8.862  1.00 92.50 173 A 1 
ATOM 1366 C C   . VAL A 1 173 ? -0.345  -13.214 -9.650  1.00 90.06 173 A 1 
ATOM 1367 O O   . VAL A 1 173 ? 0.648   -12.610 -10.062 1.00 86.32 173 A 1 
ATOM 1368 C CB  . VAL A 1 173 ? -2.652  -12.134 -9.729  1.00 92.04 173 A 1 
ATOM 1369 C CG1 . VAL A 1 173 ? -3.745  -11.481 -8.881  1.00 87.99 173 A 1 
ATOM 1370 C CG2 . VAL A 1 173 ? -2.320  -11.219 -10.907 1.00 88.99 173 A 1 
ATOM 1371 N N   . ASN A 1 174 ? -0.530  -14.522 -9.840  1.00 89.11 174 A 1 
ATOM 1372 C CA  . ASN A 1 174 ? 0.424   -15.356 -10.564 1.00 85.34 174 A 1 
ATOM 1373 C C   . ASN A 1 174 ? 0.398   -15.038 -12.065 1.00 84.24 174 A 1 
ATOM 1374 O O   . ASN A 1 174 ? -0.661  -14.761 -12.627 1.00 76.81 174 A 1 
ATOM 1375 C CB  . ASN A 1 174 ? 0.112   -16.838 -10.295 1.00 79.51 174 A 1 
ATOM 1376 C CG  . ASN A 1 174 ? 0.300   -17.244 -8.843  1.00 70.86 174 A 1 
ATOM 1377 O OD1 . ASN A 1 174 ? 1.034   -16.649 -8.076  1.00 62.94 174 A 1 
ATOM 1378 N ND2 . ASN A 1 174 ? -0.366  -18.286 -8.410  1.00 63.54 174 A 1 
ATOM 1379 N N   . ASP A 1 175 ? 1.546   -15.155 -12.732 1.00 83.41 175 A 1 
ATOM 1380 C CA  . ASP A 1 175 ? 1.640   -14.984 -14.190 1.00 80.52 175 A 1 
ATOM 1381 C C   . ASP A 1 175 ? 1.099   -16.209 -14.957 1.00 81.37 175 A 1 
ATOM 1382 O O   . ASP A 1 175 ? 0.737   -16.117 -16.126 1.00 76.83 175 A 1 
ATOM 1383 C CB  . ASP A 1 175 ? 3.098   -14.669 -14.565 1.00 76.43 175 A 1 
ATOM 1384 C CG  . ASP A 1 175 ? 3.616   -13.362 -13.942 1.00 71.66 175 A 1 
ATOM 1385 O OD1 . ASP A 1 175 ? 2.847   -12.374 -13.894 1.00 68.21 175 A 1 
ATOM 1386 O OD2 . ASP A 1 175 ? 4.783   -13.351 -13.495 1.00 68.15 175 A 1 
ATOM 1387 N N   . GLU A 1 176 ? 0.984   -17.362 -14.290 1.00 81.55 176 A 1 
ATOM 1388 C CA  . GLU A 1 176 ? 0.505   -18.619 -14.859 1.00 82.06 176 A 1 
ATOM 1389 C C   . GLU A 1 176 ? -0.927  -18.951 -14.409 1.00 82.86 176 A 1 
ATOM 1390 O O   . GLU A 1 176 ? -1.268  -18.908 -13.226 1.00 76.97 176 A 1 
ATOM 1391 C CB  . GLU A 1 176 ? 1.461   -19.769 -14.508 1.00 78.77 176 A 1 
ATOM 1392 C CG  . GLU A 1 176 ? 2.872   -19.590 -15.099 1.00 71.86 176 A 1 
ATOM 1393 C CD  . GLU A 1 176 ? 3.803   -20.790 -14.839 1.00 66.33 176 A 1 
ATOM 1394 O OE1 . GLU A 1 176 ? 4.969   -20.720 -15.284 1.00 60.07 176 A 1 
ATOM 1395 O OE2 . GLU A 1 176 ? 3.346   -21.784 -14.223 1.00 60.55 176 A 1 
ATOM 1396 N N   . GLY A 1 177 ? -1.778  -19.348 -15.375 1.00 84.46 177 A 1 
ATOM 1397 C CA  . GLY A 1 177 ? -3.147  -19.797 -15.112 1.00 85.86 177 A 1 
ATOM 1398 C C   . GLY A 1 177 ? -4.169  -18.664 -14.962 1.00 88.64 177 A 1 
ATOM 1399 O O   . GLY A 1 177 ? -3.980  -17.541 -15.424 1.00 85.22 177 A 1 
ATOM 1400 N N   . ALA A 1 178 ? -5.319  -18.978 -14.353 1.00 87.08 178 A 1 
ATOM 1401 C CA  . ALA A 1 178 ? -6.384  -18.003 -14.131 1.00 88.77 178 A 1 
ATOM 1402 C C   . ALA A 1 178 ? -6.006  -17.065 -12.973 1.00 90.68 178 A 1 
ATOM 1403 O O   . ALA A 1 178 ? -5.944  -17.488 -11.819 1.00 87.30 178 A 1 
ATOM 1404 C CB  . ALA A 1 178 ? -7.709  -18.738 -13.882 1.00 85.12 178 A 1 
ATOM 1405 N N   . GLN A 1 179 ? -5.797  -15.789 -13.289 1.00 90.97 179 A 1 
ATOM 1406 C CA  . GLN A 1 179 ? -5.439  -14.757 -12.304 1.00 91.78 179 A 1 
ATOM 1407 C C   . GLN A 1 179 ? -6.638  -14.319 -11.459 1.00 93.22 179 A 1 
ATOM 1408 O O   . GLN A 1 179 ? -6.521  -14.138 -10.246 1.00 92.23 179 A 1 
ATOM 1409 C CB  . GLN A 1 179 ? -4.844  -13.549 -13.043 1.00 89.70 179 A 1 
ATOM 1410 C CG  . GLN A 1 179 ? -3.512  -13.879 -13.722 1.00 85.64 179 A 1 
ATOM 1411 C CD  . GLN A 1 179 ? -2.909  -12.690 -14.454 1.00 83.51 179 A 1 
ATOM 1412 O OE1 . GLN A 1 179 ? -3.581  -11.736 -14.813 1.00 77.47 179 A 1 
ATOM 1413 N NE2 . GLN A 1 179 ? -1.623  -12.704 -14.712 1.00 74.46 179 A 1 
ATOM 1414 N N   . TYR A 1 180 ? -7.811  -14.180 -12.091 1.00 91.81 180 A 1 
ATOM 1415 C CA  . TYR A 1 180 ? -9.041  -13.677 -11.491 1.00 92.15 180 A 1 
ATOM 1416 C C   . TYR A 1 180 ? -10.220 -14.611 -11.781 1.00 91.93 180 A 1 
ATOM 1417 O O   . TYR A 1 180 ? -10.257 -15.308 -12.800 1.00 90.21 180 A 1 
ATOM 1418 C CB  . TYR A 1 180 ? -9.330  -12.252 -11.987 1.00 91.95 180 A 1 
ATOM 1419 C CG  . TYR A 1 180 ? -8.187  -11.272 -11.790 1.00 92.46 180 A 1 
ATOM 1420 C CD1 . TYR A 1 180 ? -8.014  -10.620 -10.555 1.00 90.43 180 A 1 
ATOM 1421 C CD2 . TYR A 1 180 ? -7.275  -11.034 -12.839 1.00 91.20 180 A 1 
ATOM 1422 C CE1 . TYR A 1 180 ? -6.936  -9.734  -10.365 1.00 90.14 180 A 1 
ATOM 1423 C CE2 . TYR A 1 180 ? -6.194  -10.151 -12.651 1.00 90.88 180 A 1 
ATOM 1424 C CZ  . TYR A 1 180 ? -6.023  -9.499  -11.415 1.00 91.56 180 A 1 
ATOM 1425 O OH  . TYR A 1 180 ? -4.977  -8.651  -11.233 1.00 90.04 180 A 1 
ATOM 1426 N N   . ASN A 1 181 ? -11.216 -14.616 -10.898 1.00 91.43 181 A 1 
ATOM 1427 C CA  . ASN A 1 181 ? -12.497 -15.277 -11.132 1.00 90.43 181 A 1 
ATOM 1428 C C   . ASN A 1 181 ? -13.441 -14.390 -11.984 1.00 90.22 181 A 1 
ATOM 1429 O O   . ASN A 1 181 ? -13.077 -13.307 -12.440 1.00 89.00 181 A 1 
ATOM 1430 C CB  . ASN A 1 181 ? -13.077 -15.737 -9.774  1.00 88.94 181 A 1 
ATOM 1431 C CG  . ASN A 1 181 ? -13.677 -14.622 -8.932  1.00 88.59 181 A 1 
ATOM 1432 O OD1 . ASN A 1 181 ? -13.731 -13.477 -9.323  1.00 85.25 181 A 1 
ATOM 1433 N ND2 . ASN A 1 181 ? -14.206 -14.949 -7.778  1.00 86.29 181 A 1 
ATOM 1434 N N   . LYS A 1 182 ? -14.687 -14.842 -12.199 1.00 87.26 182 A 1 
ATOM 1435 C CA  . LYS A 1 182 ? -15.706 -14.105 -12.980 1.00 86.78 182 A 1 
ATOM 1436 C C   . LYS A 1 182 ? -16.104 -12.752 -12.371 1.00 87.63 182 A 1 
ATOM 1437 O O   . LYS A 1 182 ? -16.643 -11.915 -13.080 1.00 85.55 182 A 1 
ATOM 1438 C CB  . LYS A 1 182 ? -16.963 -14.969 -13.151 1.00 85.45 182 A 1 
ATOM 1439 C CG  . LYS A 1 182 ? -16.717 -16.235 -13.980 1.00 78.00 182 A 1 
ATOM 1440 C CD  . LYS A 1 182 ? -18.038 -16.999 -14.156 1.00 72.20 182 A 1 
ATOM 1441 C CE  . LYS A 1 182 ? -17.814 -18.267 -14.979 1.00 64.19 182 A 1 
ATOM 1442 N NZ  . LYS A 1 182 ? -19.077 -19.033 -15.140 1.00 52.02 182 A 1 
ATOM 1443 N N   . GLU A 1 183 ? -15.875 -12.560 -11.081 1.00 88.54 183 A 1 
ATOM 1444 C CA  . GLU A 1 183 ? -16.151 -11.325 -10.332 1.00 88.49 183 A 1 
ATOM 1445 C C   . GLU A 1 183 ? -14.918 -10.407 -10.260 1.00 89.79 183 A 1 
ATOM 1446 O O   . GLU A 1 183 ? -14.921 -9.420  -9.533  1.00 88.80 183 A 1 
ATOM 1447 C CB  . GLU A 1 183 ? -16.668 -11.685 -8.926  1.00 87.79 183 A 1 
ATOM 1448 C CG  . GLU A 1 183 ? -17.986 -12.475 -8.967  1.00 84.59 183 A 1 
ATOM 1449 C CD  . GLU A 1 183 ? -18.475 -12.930 -7.584  1.00 80.59 183 A 1 
ATOM 1450 O OE1 . GLU A 1 183 ? -19.520 -13.621 -7.561  1.00 71.93 183 A 1 
ATOM 1451 O OE2 . GLU A 1 183 ? -17.809 -12.638 -6.571  1.00 71.73 183 A 1 
ATOM 1452 N N   . ASN A 1 184 ? -13.868 -10.725 -11.027 1.00 90.24 184 A 1 
ATOM 1453 C CA  . ASN A 1 184 ? -12.590 -10.012 -11.022 1.00 91.26 184 A 1 
ATOM 1454 C C   . ASN A 1 184 ? -11.873 -10.041 -9.650  1.00 92.56 184 A 1 
ATOM 1455 O O   . ASN A 1 184 ? -11.116 -9.138  -9.316  1.00 92.14 184 A 1 
ATOM 1456 C CB  . ASN A 1 184 ? -12.793 -8.606  -11.623 1.00 90.08 184 A 1 
ATOM 1457 C CG  . ASN A 1 184 ? -11.504 -7.984  -12.120 1.00 86.58 184 A 1 
ATOM 1458 O OD1 . ASN A 1 184 ? -10.638 -8.652  -12.656 1.00 81.08 184 A 1 
ATOM 1459 N ND2 . ASN A 1 184 ? -11.355 -6.685  -12.004 1.00 79.25 184 A 1 
ATOM 1460 N N   . ILE A 1 185 ? -12.116 -11.073 -8.845  1.00 92.43 185 A 1 
ATOM 1461 C CA  . ILE A 1 185 ? -11.423 -11.302 -7.569  1.00 93.04 185 A 1 
ATOM 1462 C C   . ILE A 1 185 ? -10.225 -12.228 -7.823  1.00 93.60 185 A 1 
ATOM 1463 O O   . ILE A 1 185 ? -10.395 -13.253 -8.496  1.00 93.22 185 A 1 
ATOM 1464 C CB  . ILE A 1 185 ? -12.392 -11.872 -6.510  1.00 92.64 185 A 1 
ATOM 1465 C CG1 . ILE A 1 185 ? -13.529 -10.860 -6.233  1.00 91.17 185 A 1 
ATOM 1466 C CG2 . ILE A 1 185 ? -11.646 -12.237 -5.213  1.00 91.30 185 A 1 
ATOM 1467 C CD1 . ILE A 1 185 ? -14.610 -11.369 -5.278  1.00 85.16 185 A 1 
ATOM 1468 N N   . PRO A 1 186 ? -9.019  -11.932 -7.281  1.00 94.86 186 A 1 
ATOM 1469 C CA  . PRO A 1 186 ? -7.859  -12.807 -7.415  1.00 95.07 186 A 1 
ATOM 1470 C C   . PRO A 1 186 ? -8.157  -14.234 -6.941  1.00 95.30 186 A 1 
ATOM 1471 O O   . PRO A 1 186 ? -8.590  -14.448 -5.809  1.00 94.76 186 A 1 
ATOM 1472 C CB  . PRO A 1 186 ? -6.747  -12.165 -6.578  1.00 94.88 186 A 1 
ATOM 1473 C CG  . PRO A 1 186 ? -7.132  -10.688 -6.546  1.00 93.94 186 A 1 
ATOM 1474 C CD  . PRO A 1 186 ? -8.656  -10.724 -6.554  1.00 95.16 186 A 1 
ATOM 1475 N N   . VAL A 1 187 ? -7.875  -15.228 -7.791  1.00 94.82 187 A 1 
ATOM 1476 C CA  . VAL A 1 187 ? -8.095  -16.653 -7.463  1.00 94.53 187 A 1 
ATOM 1477 C C   . VAL A 1 187 ? -7.279  -17.071 -6.238  1.00 94.35 187 A 1 
ATOM 1478 O O   . VAL A 1 187 ? -7.724  -17.906 -5.455  1.00 92.33 187 A 1 
ATOM 1479 C CB  . VAL A 1 187 ? -7.768  -17.542 -8.677  1.00 93.52 187 A 1 
ATOM 1480 C CG1 . VAL A 1 187 ? -7.816  -19.044 -8.360  1.00 88.12 187 A 1 
ATOM 1481 C CG2 . VAL A 1 187 ? -8.778  -17.290 -9.806  1.00 88.35 187 A 1 
ATOM 1482 N N   . LEU A 1 188 ? -6.126  -16.435 -6.039  1.00 93.89 188 A 1 
ATOM 1483 C CA  . LEU A 1 188 ? -5.209  -16.669 -4.924  1.00 93.67 188 A 1 
ATOM 1484 C C   . LEU A 1 188 ? -5.845  -16.441 -3.541  1.00 94.12 188 A 1 
ATOM 1485 O O   . LEU A 1 188 ? -5.437  -17.066 -2.576  1.00 91.54 188 A 1 
ATOM 1486 C CB  . LEU A 1 188 ? -4.004  -15.736 -5.146  1.00 91.43 188 A 1 
ATOM 1487 C CG  . LEU A 1 188 ? -2.820  -15.971 -4.197  1.00 86.10 188 A 1 
ATOM 1488 C CD1 . LEU A 1 188 ? -2.250  -17.383 -4.339  1.00 81.99 188 A 1 
ATOM 1489 C CD2 . LEU A 1 188 ? -1.722  -14.960 -4.539  1.00 82.01 188 A 1 
ATOM 1490 N N   . ILE A 1 189 ? -6.850  -15.551 -3.445  1.00 94.75 189 A 1 
ATOM 1491 C CA  . ILE A 1 189 ? -7.507  -15.197 -2.171  1.00 94.94 189 A 1 
ATOM 1492 C C   . ILE A 1 189 ? -8.946  -15.723 -2.061  1.00 94.54 189 A 1 
ATOM 1493 O O   . ILE A 1 189 ? -9.653  -15.368 -1.124  1.00 93.23 189 A 1 
ATOM 1494 C CB  . ILE A 1 189 ? -7.429  -13.676 -1.904  1.00 95.05 189 A 1 
ATOM 1495 C CG1 . ILE A 1 189 ? -8.230  -12.865 -2.943  1.00 94.39 189 A 1 
ATOM 1496 C CG2 . ILE A 1 189 ? -5.962  -13.208 -1.851  1.00 93.62 189 A 1 
ATOM 1497 C CD1 . ILE A 1 189 ? -8.505  -11.424 -2.520  1.00 92.71 189 A 1 
ATOM 1498 N N   . LYS A 1 190 ? -9.395  -16.575 -3.009  1.00 93.55 190 A 1 
ATOM 1499 C CA  . LYS A 1 190 ? -10.805 -17.001 -3.127  1.00 91.83 190 A 1 
ATOM 1500 C C   . LYS A 1 190 ? -11.399 -17.560 -1.827  1.00 92.05 190 A 1 
ATOM 1501 O O   . LYS A 1 190 ? -12.555 -17.298 -1.529  1.00 90.56 190 A 1 
ATOM 1502 C CB  . LYS A 1 190 ? -10.937 -18.014 -4.281  1.00 89.95 190 A 1 
ATOM 1503 C CG  . LYS A 1 190 ? -10.299 -19.365 -3.921  1.00 83.86 190 A 1 
ATOM 1504 C CD  . LYS A 1 190 ? -10.296 -20.387 -5.054  1.00 80.02 190 A 1 
ATOM 1505 C CE  . LYS A 1 190 ? -9.699  -21.651 -4.423  1.00 70.76 190 A 1 
ATOM 1506 N NZ  . LYS A 1 190 ? -9.678  -22.800 -5.348  1.00 62.20 190 A 1 
ATOM 1507 N N   . ASP A 1 191 ? -10.594 -18.296 -1.045  1.00 92.79 191 A 1 
ATOM 1508 C CA  . ASP A 1 191 ? -11.053 -19.019 0.155   1.00 92.86 191 A 1 
ATOM 1509 C C   . ASP A 1 191 ? -11.238 -18.102 1.380   1.00 94.10 191 A 1 
ATOM 1510 O O   . ASP A 1 191 ? -11.773 -18.519 2.410   1.00 92.59 191 A 1 
ATOM 1511 C CB  . ASP A 1 191 ? -10.083 -20.185 0.440   1.00 92.12 191 A 1 
ATOM 1512 C CG  . ASP A 1 191 ? -10.000 -21.197 -0.719  1.00 89.70 191 A 1 
ATOM 1513 O OD1 . ASP A 1 191 ? -11.043 -21.500 -1.340  1.00 85.36 191 A 1 
ATOM 1514 O OD2 . ASP A 1 191 ? -8.883  -21.653 -1.046  1.00 85.14 191 A 1 
ATOM 1515 N N   . PHE A 1 192 ? -10.814 -16.835 1.273   1.00 93.08 192 A 1 
ATOM 1516 C CA  . PHE A 1 192 ? -10.931 -15.828 2.328   1.00 93.71 192 A 1 
ATOM 1517 C C   . PHE A 1 192 ? -11.198 -14.413 1.787   1.00 95.16 192 A 1 
ATOM 1518 O O   . PHE A 1 192 ? -11.069 -13.435 2.521   1.00 93.61 192 A 1 
ATOM 1519 C CB  . PHE A 1 192 ? -9.693  -15.907 3.243   1.00 91.71 192 A 1 
ATOM 1520 C CG  . PHE A 1 192 ? -8.359  -15.897 2.516   1.00 94.33 192 A 1 
ATOM 1521 C CD1 . PHE A 1 192 ? -7.676  -17.106 2.281   1.00 90.84 192 A 1 
ATOM 1522 C CD2 . PHE A 1 192 ? -7.792  -14.688 2.092   1.00 92.01 192 A 1 
ATOM 1523 C CE1 . PHE A 1 192 ? -6.432  -17.102 1.628   1.00 88.56 192 A 1 
ATOM 1524 C CE2 . PHE A 1 192 ? -6.551  -14.683 1.431   1.00 90.16 192 A 1 
ATOM 1525 C CZ  . PHE A 1 192 ? -5.867  -15.889 1.200   1.00 90.35 192 A 1 
ATOM 1526 N N   . ALA A 1 193 ? -11.625 -14.289 0.519   1.00 94.49 193 A 1 
ATOM 1527 C CA  . ALA A 1 193 ? -11.975 -13.013 -0.112  1.00 94.75 193 A 1 
ATOM 1528 C C   . ALA A 1 193 ? -13.117 -12.279 0.617   1.00 95.27 193 A 1 
ATOM 1529 O O   . ALA A 1 193 ? -13.207 -11.053 0.557   1.00 94.68 193 A 1 
ATOM 1530 C CB  . ALA A 1 193 ? -12.359 -13.287 -1.573  1.00 93.89 193 A 1 
ATOM 1531 N N   . ASP A 1 194 ? -13.988 -13.013 1.313   1.00 95.35 194 A 1 
ATOM 1532 C CA  . ASP A 1 194 ? -15.074 -12.454 2.120   1.00 95.34 194 A 1 
ATOM 1533 C C   . ASP A 1 194 ? -14.574 -11.597 3.297   1.00 95.89 194 A 1 
ATOM 1534 O O   . ASP A 1 194 ? -15.260 -10.652 3.674   1.00 95.39 194 A 1 
ATOM 1535 C CB  . ASP A 1 194 ? -15.991 -13.586 2.605   1.00 94.88 194 A 1 
ATOM 1536 C CG  . ASP A 1 194 ? -15.271 -14.536 3.553   1.00 93.91 194 A 1 
ATOM 1537 O OD1 . ASP A 1 194 ? -14.294 -15.195 3.126   1.00 90.84 194 A 1 
ATOM 1538 O OD2 . ASP A 1 194 ? -15.671 -14.632 4.732   1.00 90.92 194 A 1 
ATOM 1539 N N   . LEU A 1 195 ? -13.368 -11.861 3.817   1.00 96.29 195 A 1 
ATOM 1540 C CA  . LEU A 1 195 ? -12.765 -11.093 4.912   1.00 96.87 195 A 1 
ATOM 1541 C C   . LEU A 1 195 ? -12.339 -9.679  4.495   1.00 97.29 195 A 1 
ATOM 1542 O O   . LEU A 1 195 ? -12.264 -8.792  5.346   1.00 97.03 195 A 1 
ATOM 1543 C CB  . LEU A 1 195 ? -11.549 -11.857 5.463   1.00 97.00 195 A 1 
ATOM 1544 C CG  . LEU A 1 195 ? -11.854 -13.244 6.053   1.00 96.41 195 A 1 
ATOM 1545 C CD1 . LEU A 1 195 ? -10.545 -13.895 6.503   1.00 95.00 195 A 1 
ATOM 1546 C CD2 . LEU A 1 195 ? -12.784 -13.158 7.266   1.00 94.84 195 A 1 
ATOM 1547 N N   . PHE A 1 196 ? -12.064 -9.455  3.202   1.00 96.90 196 A 1 
ATOM 1548 C CA  . PHE A 1 196 ? -11.691 -8.134  2.694   1.00 96.92 196 A 1 
ATOM 1549 C C   . PHE A 1 196 ? -12.933 -7.288  2.433   1.00 96.70 196 A 1 
ATOM 1550 O O   . PHE A 1 196 ? -13.880 -7.749  1.790   1.00 95.97 196 A 1 
ATOM 1551 C CB  . PHE A 1 196 ? -10.818 -8.261  1.442   1.00 96.86 196 A 1 
ATOM 1552 C CG  . PHE A 1 196 ? -9.502  -8.954  1.725   1.00 96.98 196 A 1 
ATOM 1553 C CD1 . PHE A 1 196 ? -8.451  -8.237  2.321   1.00 95.96 196 A 1 
ATOM 1554 C CD2 . PHE A 1 196 ? -9.352  -10.326 1.461   1.00 96.06 196 A 1 
ATOM 1555 C CE1 . PHE A 1 196 ? -7.256  -8.893  2.657   1.00 95.42 196 A 1 
ATOM 1556 C CE2 . PHE A 1 196 ? -8.155  -10.981 1.800   1.00 95.49 196 A 1 
ATOM 1557 C CZ  . PHE A 1 196 ? -7.109  -10.265 2.402   1.00 95.78 196 A 1 
ATOM 1558 N N   . ASP A 1 197 ? -12.933 -6.047  2.899   1.00 96.58 197 A 1 
ATOM 1559 C CA  . ASP A 1 197 ? -14.030 -5.096  2.697   1.00 96.38 197 A 1 
ATOM 1560 C C   . ASP A 1 197 ? -13.949 -4.449  1.311   1.00 96.08 197 A 1 
ATOM 1561 O O   . ASP A 1 197 ? -14.976 -4.232  0.669   1.00 95.34 197 A 1 
ATOM 1562 C CB  . ASP A 1 197 ? -14.001 -4.026  3.793   1.00 96.58 197 A 1 
ATOM 1563 C CG  . ASP A 1 197 ? -14.015 -4.658  5.180   1.00 96.22 197 A 1 
ATOM 1564 O OD1 . ASP A 1 197 ? -15.090 -5.010  5.703   1.00 93.40 197 A 1 
ATOM 1565 O OD2 . ASP A 1 197 ? -12.909 -4.828  5.742   1.00 94.02 197 A 1 
ATOM 1566 N N   . VAL A 1 198 ? -12.728 -4.193  0.818   1.00 95.70 198 A 1 
ATOM 1567 C CA  . VAL A 1 198 ? -12.480 -3.583  -0.492  1.00 95.87 198 A 1 
ATOM 1568 C C   . VAL A 1 198 ? -11.426 -4.384  -1.259  1.00 96.12 198 A 1 
ATOM 1569 O O   . VAL A 1 198 ? -10.372 -4.726  -0.728  1.00 95.88 198 A 1 
ATOM 1570 C CB  . VAL A 1 198 ? -12.073 -2.102  -0.342  1.00 95.34 198 A 1 
ATOM 1571 C CG1 . VAL A 1 198 ? -11.804 -1.455  -1.704  1.00 93.70 198 A 1 
ATOM 1572 C CG2 . VAL A 1 198 ? -13.174 -1.283  0.346   1.00 93.86 198 A 1 
ATOM 1573 N N   . ILE A 1 199 ? -11.692 -4.654  -2.550  1.00 95.40 199 A 1 
ATOM 1574 C CA  . ILE A 1 199 ? -10.734 -5.263  -3.483  1.00 95.36 199 A 1 
ATOM 1575 C C   . ILE A 1 199 ? -10.647 -4.379  -4.727  1.00 94.90 199 A 1 
ATOM 1576 O O   . ILE A 1 199 ? -11.634 -4.211  -5.448  1.00 94.14 199 A 1 
ATOM 1577 C CB  . ILE A 1 199 ? -11.107 -6.728  -3.824  1.00 95.36 199 A 1 
ATOM 1578 C CG1 . ILE A 1 199 ? -11.207 -7.594  -2.546  1.00 94.64 199 A 1 
ATOM 1579 C CG2 . ILE A 1 199 ? -10.075 -7.319  -4.809  1.00 94.78 199 A 1 
ATOM 1580 C CD1 . ILE A 1 199 ? -11.675 -9.038  -2.778  1.00 93.34 199 A 1 
ATOM 1581 N N   . ILE A 1 200 ? -9.460  -3.836  -4.976  1.00 95.08 200 A 1 
ATOM 1582 C CA  . ILE A 1 200 ? -9.124  -3.045  -6.163  1.00 94.91 200 A 1 
ATOM 1583 C C   . ILE A 1 200 ? -8.175  -3.856  -7.041  1.00 95.13 200 A 1 
ATOM 1584 O O   . ILE A 1 200 ? -7.201  -4.424  -6.549  1.00 94.91 200 A 1 
ATOM 1585 C CB  . ILE A 1 200 ? -8.499  -1.686  -5.777  1.00 94.19 200 A 1 
ATOM 1586 C CG1 . ILE A 1 200 ? -9.359  -0.864  -4.791  1.00 92.20 200 A 1 
ATOM 1587 C CG2 . ILE A 1 200 ? -8.181  -0.846  -7.028  1.00 92.95 200 A 1 
ATOM 1588 C CD1 . ILE A 1 200 ? -10.752 -0.495  -5.288  1.00 85.54 200 A 1 
ATOM 1589 N N   . VAL A 1 201 ? -8.431  -3.868  -8.348  1.00 94.42 201 A 1 
ATOM 1590 C CA  . VAL A 1 201 ? -7.567  -4.493  -9.352  1.00 94.40 201 A 1 
ATOM 1591 C C   . VAL A 1 201 ? -6.935  -3.410  -10.223 1.00 94.08 201 A 1 
ATOM 1592 O O   . VAL A 1 201 ? -7.620  -2.500  -10.687 1.00 93.56 201 A 1 
ATOM 1593 C CB  . VAL A 1 201 ? -8.340  -5.541  -10.171 1.00 93.85 201 A 1 
ATOM 1594 C CG1 . VAL A 1 201 ? -7.508  -6.104  -11.330 1.00 91.59 201 A 1 
ATOM 1595 C CG2 . VAL A 1 201 ? -8.744  -6.715  -9.267  1.00 91.80 201 A 1 
ATOM 1596 N N   . LEU A 1 202 ? -5.631  -3.532  -10.446 1.00 93.71 202 A 1 
ATOM 1597 C CA  . LEU A 1 202 ? -4.877  -2.745  -11.419 1.00 93.61 202 A 1 
ATOM 1598 C C   . LEU A 1 202 ? -4.685  -3.594  -12.679 1.00 93.22 202 A 1 
ATOM 1599 O O   . LEU A 1 202 ? -4.014  -4.632  -12.625 1.00 92.52 202 A 1 
ATOM 1600 C CB  . LEU A 1 202 ? -3.522  -2.300  -10.850 1.00 93.63 202 A 1 
ATOM 1601 C CG  . LEU A 1 202 ? -3.529  -1.683  -9.444  1.00 92.59 202 A 1 
ATOM 1602 C CD1 . LEU A 1 202 ? -2.100  -1.285  -9.070  1.00 89.69 202 A 1 
ATOM 1603 C CD2 . LEU A 1 202 ? -4.417  -0.452  -9.352  1.00 89.60 202 A 1 
ATOM 1604 N N   . ASP A 1 203 ? -5.252  -3.146  -13.793 1.00 92.38 203 A 1 
ATOM 1605 C CA  . ASP A 1 203 ? -5.211  -3.834  -15.084 1.00 91.45 203 A 1 
ATOM 1606 C C   . ASP A 1 203 ? -4.360  -3.025  -16.084 1.00 91.44 203 A 1 
ATOM 1607 O O   . ASP A 1 203 ? -4.742  -1.911  -16.458 1.00 90.34 203 A 1 
ATOM 1608 C CB  . ASP A 1 203 ? -6.650  -4.077  -15.569 1.00 89.68 203 A 1 
ATOM 1609 C CG  . ASP A 1 203 ? -6.737  -4.945  -16.831 1.00 82.00 203 A 1 
ATOM 1610 O OD1 . ASP A 1 203 ? -5.698  -5.437  -17.321 1.00 77.34 203 A 1 
ATOM 1611 O OD2 . ASP A 1 203 ? -7.862  -5.086  -17.356 1.00 75.86 203 A 1 
ATOM 1612 N N   . PRO A 1 204 ? -3.174  -3.534  -16.489 1.00 91.34 204 A 1 
ATOM 1613 C CA  . PRO A 1 204 ? -2.313  -2.833  -17.429 1.00 90.44 204 A 1 
ATOM 1614 C C   . PRO A 1 204 ? -2.953  -2.795  -18.822 1.00 90.35 204 A 1 
ATOM 1615 O O   . PRO A 1 204 ? -3.240  -3.828  -19.433 1.00 88.61 204 A 1 
ATOM 1616 C CB  . PRO A 1 204 ? -0.980  -3.586  -17.402 1.00 88.65 204 A 1 
ATOM 1617 C CG  . PRO A 1 204 ? -1.382  -5.013  -17.019 1.00 85.95 204 A 1 
ATOM 1618 C CD  . PRO A 1 204 ? -2.579  -4.805  -16.097 1.00 89.72 204 A 1 
ATOM 1619 N N   . LYS A 1 205 ? -3.128  -1.583  -19.366 1.00 89.82 205 A 1 
ATOM 1620 C CA  . LYS A 1 205 ? -3.548  -1.291  -20.740 1.00 89.44 205 A 1 
ATOM 1621 C C   . LYS A 1 205 ? -2.351  -0.819  -21.569 1.00 89.40 205 A 1 
ATOM 1622 O O   . LYS A 1 205 ? -1.238  -0.694  -21.064 1.00 86.60 205 A 1 
ATOM 1623 C CB  . LYS A 1 205 ? -4.712  -0.278  -20.735 1.00 88.77 205 A 1 
ATOM 1624 C CG  . LYS A 1 205 ? -5.918  -0.659  -19.862 1.00 88.21 205 A 1 
ATOM 1625 C CD  . LYS A 1 205 ? -6.532  -2.024  -20.218 1.00 85.27 205 A 1 
ATOM 1626 C CE  . LYS A 1 205 ? -7.760  -2.244  -19.336 1.00 82.30 205 A 1 
ATOM 1627 N NZ  . LYS A 1 205 ? -8.302  -3.613  -19.460 1.00 75.71 205 A 1 
ATOM 1628 N N   . SER A 1 206 ? -2.565  -0.551  -22.854 1.00 88.49 206 A 1 
ATOM 1629 C CA  . SER A 1 206 ? -1.491  -0.135  -23.770 1.00 87.59 206 A 1 
ATOM 1630 C C   . SER A 1 206 ? -0.860  1.216   -23.414 1.00 86.33 206 A 1 
ATOM 1631 O O   . SER A 1 206 ? 0.324   1.422   -23.661 1.00 82.00 206 A 1 
ATOM 1632 C CB  . SER A 1 206 ? -2.033  -0.081  -25.203 1.00 87.99 206 A 1 
ATOM 1633 O OG  . SER A 1 206 ? -3.233  0.672   -25.273 1.00 83.32 206 A 1 
ATOM 1634 N N   . ASP A 1 207 ? -1.636  2.137   -22.839 1.00 87.15 207 A 1 
ATOM 1635 C CA  . ASP A 1 207 ? -1.260  3.534   -22.595 1.00 86.51 207 A 1 
ATOM 1636 C C   . ASP A 1 207 ? -1.410  3.979   -21.131 1.00 86.43 207 A 1 
ATOM 1637 O O   . ASP A 1 207 ? -0.965  5.071   -20.770 1.00 82.35 207 A 1 
ATOM 1638 C CB  . ASP A 1 207 ? -2.093  4.431   -23.530 1.00 84.62 207 A 1 
ATOM 1639 C CG  . ASP A 1 207 ? -3.595  4.426   -23.208 1.00 79.79 207 A 1 
ATOM 1640 O OD1 . ASP A 1 207 ? -4.115  3.351   -22.827 1.00 74.71 207 A 1 
ATOM 1641 O OD2 . ASP A 1 207 ? -4.217  5.498   -23.357 1.00 75.17 207 A 1 
ATOM 1642 N N   . HIS A 1 208 ? -2.016  3.150   -20.271 1.00 88.14 208 A 1 
ATOM 1643 C CA  . HIS A 1 208 ? -2.236  3.432   -18.851 1.00 88.44 208 A 1 
ATOM 1644 C C   . HIS A 1 208 ? -2.446  2.138   -18.052 1.00 89.81 208 A 1 
ATOM 1645 O O   . HIS A 1 208 ? -2.544  1.053   -18.612 1.00 88.88 208 A 1 
ATOM 1646 C CB  . HIS A 1 208 ? -3.442  4.370   -18.695 1.00 86.28 208 A 1 
ATOM 1647 C CG  . HIS A 1 208 ? -4.774  3.792   -19.111 1.00 84.42 208 A 1 
ATOM 1648 N ND1 . HIS A 1 208 ? -5.247  3.668   -20.398 1.00 78.33 208 A 1 
ATOM 1649 C CD2 . HIS A 1 208 ? -5.757  3.343   -18.273 1.00 76.37 208 A 1 
ATOM 1650 C CE1 . HIS A 1 208 ? -6.481  3.155   -20.337 1.00 77.17 208 A 1 
ATOM 1651 N NE2 . HIS A 1 208 ? -6.837  2.949   -19.064 1.00 77.60 208 A 1 
ATOM 1652 N N   . VAL A 1 209 ? -2.545  2.248   -16.723 1.00 89.09 209 A 1 
ATOM 1653 C CA  . VAL A 1 209 ? -3.032  1.161   -15.864 1.00 90.20 209 A 1 
ATOM 1654 C C   . VAL A 1 209 ? -4.419  1.538   -15.363 1.00 90.48 209 A 1 
ATOM 1655 O O   . VAL A 1 209 ? -4.572  2.558   -14.690 1.00 89.93 209 A 1 
ATOM 1656 C CB  . VAL A 1 209 ? -2.068  0.873   -14.704 1.00 90.25 209 A 1 
ATOM 1657 C CG1 . VAL A 1 209 ? -2.568  -0.274  -13.828 1.00 87.34 209 A 1 
ATOM 1658 C CG2 . VAL A 1 209 ? -0.656  0.540   -15.196 1.00 87.48 209 A 1 
ATOM 1659 N N   . GLU A 1 210 ? -5.432  0.740   -15.703 1.00 90.50 210 A 1 
ATOM 1660 C CA  . GLU A 1 210 ? -6.807  0.955   -15.250 1.00 90.79 210 A 1 
ATOM 1661 C C   . GLU A 1 210 ? -6.982  0.481   -13.804 1.00 91.16 210 A 1 
ATOM 1662 O O   . GLU A 1 210 ? -6.450  -0.551  -13.403 1.00 90.47 210 A 1 
ATOM 1663 C CB  . GLU A 1 210 ? -7.783  0.252   -16.213 1.00 88.98 210 A 1 
ATOM 1664 C CG  . GLU A 1 210 ? -9.254  0.497   -15.842 1.00 82.44 210 A 1 
ATOM 1665 C CD  . GLU A 1 210 ? -10.243 -0.089  -16.866 1.00 80.89 210 A 1 
ATOM 1666 O OE1 . GLU A 1 210 ? -11.312 0.536   -17.039 1.00 71.28 210 A 1 
ATOM 1667 O OE2 . GLU A 1 210 ? -9.954  -1.151  -17.452 1.00 72.24 210 A 1 
ATOM 1668 N N   . LEU A 1 211 ? -7.755  1.229   -13.009 1.00 91.02 211 A 1 
ATOM 1669 C CA  . LEU A 1 211 ? -8.189  0.815   -11.679 1.00 90.73 211 A 1 
ATOM 1670 C C   . LEU A 1 211 ? -9.651  0.375   -11.746 1.00 89.98 211 A 1 
ATOM 1671 O O   . LEU A 1 211 ? -10.509 1.107   -12.240 1.00 88.71 211 A 1 
ATOM 1672 C CB  . LEU A 1 211 ? -8.003  1.931   -10.638 1.00 90.40 211 A 1 
ATOM 1673 C CG  . LEU A 1 211 ? -6.544  2.277   -10.290 1.00 86.93 211 A 1 
ATOM 1674 C CD1 . LEU A 1 211 ? -5.896  3.201   -11.316 1.00 80.46 211 A 1 
ATOM 1675 C CD2 . LEU A 1 211 ? -6.480  2.988   -8.935  1.00 80.66 211 A 1 
ATOM 1676 N N   . SER A 1 212 ? -9.950  -0.799  -11.196 1.00 91.86 212 A 1 
ATOM 1677 C CA  . SER A 1 212 ? -11.320 -1.293  -11.065 1.00 91.47 212 A 1 
ATOM 1678 C C   . SER A 1 212 ? -11.614 -1.761  -9.640  1.00 92.05 212 A 1 
ATOM 1679 O O   . SER A 1 212 ? -10.747 -2.284  -8.944  1.00 91.42 212 A 1 
ATOM 1680 C CB  . SER A 1 212 ? -11.615 -2.380  -12.108 1.00 89.85 212 A 1 
ATOM 1681 O OG  . SER A 1 212 ? -10.780 -3.507  -11.928 1.00 80.71 212 A 1 
ATOM 1682 N N   . ILE A 1 213 ? -12.851 -1.551  -9.198  1.00 91.56 213 A 1 
ATOM 1683 C CA  . ILE A 1 213 ? -13.368 -2.044  -7.919  1.00 91.47 213 A 1 
ATOM 1684 C C   . ILE A 1 213 ? -14.009 -3.400  -8.194  1.00 91.18 213 A 1 
ATOM 1685 O O   . ILE A 1 213 ? -15.018 -3.468  -8.892  1.00 90.15 213 A 1 
ATOM 1686 C CB  . ILE A 1 213 ? -14.391 -1.058  -7.306  1.00 90.67 213 A 1 
ATOM 1687 C CG1 . ILE A 1 213 ? -13.802 0.353   -7.132  1.00 88.83 213 A 1 
ATOM 1688 C CG2 . ILE A 1 213 ? -14.897 -1.602  -5.956  1.00 88.81 213 A 1 
ATOM 1689 C CD1 . ILE A 1 213 ? -14.860 1.423   -6.839  1.00 85.23 213 A 1 
ATOM 1690 N N   . SER A 1 214 ? -13.447 -4.466  -7.639  1.00 92.57 214 A 1 
ATOM 1691 C CA  . SER A 1 214 ? -14.021 -5.815  -7.736  1.00 92.13 214 A 1 
ATOM 1692 C C   . SER A 1 214 ? -14.967 -6.104  -6.581  1.00 91.65 214 A 1 
ATOM 1693 O O   . SER A 1 214 ? -15.965 -6.796  -6.754  1.00 90.15 214 A 1 
ATOM 1694 C CB  . SER A 1 214 ? -12.907 -6.856  -7.771  1.00 91.74 214 A 1 
ATOM 1695 O OG  . SER A 1 214 ? -12.035 -6.552  -8.836  1.00 82.64 214 A 1 
ATOM 1696 N N   . LYS A 1 215 ? -14.682 -5.543  -5.407  1.00 92.76 215 A 1 
ATOM 1697 C CA  . LYS A 1 215 ? -15.526 -5.666  -4.215  1.00 93.31 215 A 1 
ATOM 1698 C C   . LYS A 1 215 ? -15.515 -4.370  -3.413  1.00 93.31 215 A 1 
ATOM 1699 O O   . LYS A 1 215 ? -14.452 -3.799  -3.196  1.00 92.58 215 A 1 
ATOM 1700 C CB  . LYS A 1 215 ? -15.026 -6.862  -3.387  1.00 93.25 215 A 1 
ATOM 1701 C CG  . LYS A 1 215 ? -15.900 -7.134  -2.163  1.00 92.95 215 A 1 
ATOM 1702 C CD  . LYS A 1 215 ? -15.361 -8.306  -1.346  1.00 91.79 215 A 1 
ATOM 1703 C CE  . LYS A 1 215 ? -16.238 -8.470  -0.105  1.00 89.06 215 A 1 
ATOM 1704 N NZ  . LYS A 1 215 ? -15.661 -9.435  0.852   1.00 86.64 215 A 1 
ATOM 1705 N N   . ASP A 1 216 ? -16.693 -3.966  -2.920  1.00 92.76 216 A 1 
ATOM 1706 C CA  . ASP A 1 216 ? -16.862 -2.906  -1.926  1.00 92.25 216 A 1 
ATOM 1707 C C   . ASP A 1 216 ? -17.991 -3.298  -0.956  1.00 91.47 216 A 1 
ATOM 1708 O O   . ASP A 1 216 ? -19.170 -3.274  -1.321  1.00 89.19 216 A 1 
ATOM 1709 C CB  . ASP A 1 216 ? -17.119 -1.568  -2.630  1.00 91.13 216 A 1 
ATOM 1710 C CG  . ASP A 1 216 ? -17.143 -0.359  -1.686  1.00 90.65 216 A 1 
ATOM 1711 O OD1 . ASP A 1 216 ? -17.172 -0.522  -0.446  1.00 88.44 216 A 1 
ATOM 1712 O OD2 . ASP A 1 216 ? -17.133 0.777   -2.204  1.00 87.66 216 A 1 
ATOM 1713 N N   . ARG A 1 217 ? -17.620 -3.705  0.267   1.00 92.12 217 A 1 
ATOM 1714 C CA  . ARG A 1 217 ? -18.505 -3.965  1.420   1.00 90.40 217 A 1 
ATOM 1715 C C   . ARG A 1 217 ? -19.766 -4.786  1.099   1.00 87.09 217 A 1 
ATOM 1716 O O   . ARG A 1 217 ? -20.883 -4.380  1.415   1.00 77.15 217 A 1 
ATOM 1717 C CB  . ARG A 1 217 ? -18.843 -2.635  2.108   1.00 89.05 217 A 1 
ATOM 1718 C CG  . ARG A 1 217 ? -17.586 -1.938  2.638   1.00 87.24 217 A 1 
ATOM 1719 C CD  . ARG A 1 217 ? -17.957 -0.608  3.277   1.00 87.50 217 A 1 
ATOM 1720 N NE  . ARG A 1 217 ? -16.735 0.124   3.633   1.00 88.24 217 A 1 
ATOM 1721 C CZ  . ARG A 1 217 ? -16.023 0.920   2.853   1.00 89.09 217 A 1 
ATOM 1722 N NH1 . ARG A 1 217 ? -16.352 1.203   1.628   1.00 81.72 217 A 1 
ATOM 1723 N NH2 . ARG A 1 217 ? -14.942 1.445   3.313   1.00 83.13 217 A 1 
ATOM 1724 N N   . GLY A 1 218 ? -19.592 -5.930  0.477   1.00 83.10 218 A 1 
ATOM 1725 C CA  . GLY A 1 218 ? -20.686 -6.855  0.146   1.00 80.22 218 A 1 
ATOM 1726 C C   . GLY A 1 218 ? -21.345 -6.626  -1.216  1.00 80.19 218 A 1 
ATOM 1727 O O   . GLY A 1 218 ? -22.112 -7.488  -1.644  1.00 70.95 218 A 1 
ATOM 1728 N N   . ALA A 1 219 ? -21.022 -5.546  -1.935  1.00 76.73 219 A 1 
ATOM 1729 C CA  . ALA A 1 219 ? -21.323 -5.428  -3.353  1.00 74.23 219 A 1 
ATOM 1730 C C   . ALA A 1 219 ? -20.150 -5.990  -4.176  1.00 73.27 219 A 1 
ATOM 1731 O O   . ALA A 1 219 ? -19.071 -5.398  -4.202  1.00 65.75 219 A 1 
ATOM 1732 C CB  . ALA A 1 219 ? -21.646 -3.969  -3.691  1.00 68.33 219 A 1 
ATOM 1733 N N   . ASN A 1 220 ? -20.374 -7.122  -4.863  1.00 68.58 220 A 1 
ATOM 1734 C CA  . ASN A 1 220 ? -19.464 -7.631  -5.887  1.00 67.05 220 A 1 
ATOM 1735 C C   . ASN A 1 220 ? -19.925 -7.053  -7.225  1.00 67.60 220 A 1 
ATOM 1736 O O   . ASN A 1 220 ? -20.903 -7.518  -7.809  1.00 61.96 220 A 1 
ATOM 1737 C CB  . ASN A 1 220 ? -19.441 -9.167  -5.885  1.00 60.74 220 A 1 
ATOM 1738 C CG  . ASN A 1 220 ? -18.840 -9.783  -4.635  1.00 56.13 220 A 1 
ATOM 1739 O OD1 . ASN A 1 220 ? -18.324 -9.126  -3.745  1.00 52.67 220 A 1 
ATOM 1740 N ND2 . ASN A 1 220 ? -18.898 -11.086 -4.517  1.00 50.79 220 A 1 
ATOM 1741 N N   . ALA A 1 221 ? -19.286 -5.988  -7.679  1.00 67.60 221 A 1 
ATOM 1742 C CA  . ALA A 1 221 ? -19.549 -5.397  -8.980  1.00 65.32 221 A 1 
ATOM 1743 C C   . ALA A 1 221 ? -18.237 -4.844  -9.520  1.00 69.60 221 A 1 
ATOM 1744 O O   . ALA A 1 221 ? -17.774 -3.806  -9.050  1.00 62.17 221 A 1 
ATOM 1745 C CB  . ALA A 1 221 ? -20.629 -4.309  -8.849  1.00 55.36 221 A 1 
ATOM 1746 N N   . ALA A 1 222 ? -17.661 -5.534  -10.499 1.00 67.88 222 A 1 
ATOM 1747 C CA  . ALA A 1 222 ? -16.506 -5.026  -11.224 1.00 67.29 222 A 1 
ATOM 1748 C C   . ALA A 1 222 ? -16.890 -3.692  -11.883 1.00 70.48 222 A 1 
ATOM 1749 O O   . ALA A 1 222 ? -17.557 -3.653  -12.913 1.00 64.66 222 A 1 
ATOM 1750 C CB  . ALA A 1 222 ? -16.031 -6.085  -12.227 1.00 60.11 222 A 1 
ATOM 1751 N N   . LYS A 1 223 ? -16.517 -2.580  -11.240 1.00 74.27 223 A 1 
ATOM 1752 C CA  . LYS A 1 223 ? -16.800 -1.223  -11.696 1.00 75.40 223 A 1 
ATOM 1753 C C   . LYS A 1 223 ? -15.480 -0.539  -12.004 1.00 77.53 223 A 1 
ATOM 1754 O O   . LYS A 1 223 ? -14.644 -0.385  -11.117 1.00 73.61 223 A 1 
ATOM 1755 C CB  . LYS A 1 223 ? -17.637 -0.482  -10.640 1.00 69.30 223 A 1 
ATOM 1756 C CG  . LYS A 1 223 ? -18.093 0.896   -11.136 1.00 61.26 223 A 1 
ATOM 1757 C CD  . LYS A 1 223 ? -18.891 1.636   -10.060 1.00 58.98 223 A 1 
ATOM 1758 C CE  . LYS A 1 223 ? -19.260 3.032   -10.568 1.00 51.57 223 A 1 
ATOM 1759 N NZ  . LYS A 1 223 ? -19.908 3.839   -9.502  1.00 46.02 223 A 1 
ATOM 1760 N N   . SER A 1 224 ? -15.317 -0.112  -13.259 1.00 73.85 224 A 1 
ATOM 1761 C CA  . SER A 1 224 ? -14.189 0.746   -13.627 1.00 75.96 224 A 1 
ATOM 1762 C C   . SER A 1 224 ? -14.258 2.044   -12.821 1.00 78.11 224 A 1 
ATOM 1763 O O   . SER A 1 224 ? -15.329 2.645   -12.666 1.00 74.86 224 A 1 
ATOM 1764 C CB  . SER A 1 224 ? -14.174 1.013   -15.135 1.00 69.77 224 A 1 
ATOM 1765 O OG  . SER A 1 224 ? -13.015 1.740   -15.479 1.00 59.82 224 A 1 
ATOM 1766 N N   . MET A 1 225 ? -13.129 2.444   -12.252 1.00 72.71 225 A 1 
ATOM 1767 C CA  . MET A 1 225 ? -12.984 3.735   -11.593 1.00 76.07 225 A 1 
ATOM 1768 C C   . MET A 1 225 ? -12.702 4.792   -12.660 1.00 78.40 225 A 1 
ATOM 1769 O O   . MET A 1 225 ? -12.020 4.510   -13.644 1.00 75.96 225 A 1 
ATOM 1770 C CB  . MET A 1 225 ? -11.866 3.668   -10.539 1.00 74.12 225 A 1 
ATOM 1771 C CG  . MET A 1 225 ? -12.145 2.608   -9.467  1.00 72.62 225 A 1 
ATOM 1772 S SD  . MET A 1 225 ? -10.812 2.342   -8.275  1.00 71.96 225 A 1 
ATOM 1773 C CE  . MET A 1 225 ? -10.968 3.827   -7.277  1.00 62.38 225 A 1 
ATOM 1774 N N   . ALA A 1 226 ? -13.180 6.025   -12.447 1.00 77.81 226 A 1 
ATOM 1775 C CA  . ALA A 1 226 ? -12.815 7.171   -13.290 1.00 77.37 226 A 1 
ATOM 1776 C C   . ALA A 1 226 ? -11.362 7.625   -13.028 1.00 80.22 226 A 1 
ATOM 1777 O O   . ALA A 1 226 ? -11.086 8.805   -12.823 1.00 76.06 226 A 1 
ATOM 1778 C CB  . ALA A 1 226 ? -13.854 8.275   -13.085 1.00 72.32 226 A 1 
ATOM 1779 N N   . MET A 1 227 ? -10.439 6.663   -12.924 1.00 80.01 227 A 1 
ATOM 1780 C CA  . MET A 1 227 ? -9.044  6.875   -12.562 1.00 81.98 227 A 1 
ATOM 1781 C C   . MET A 1 227 ? -8.138  5.833   -13.201 1.00 83.76 227 A 1 
ATOM 1782 O O   . MET A 1 227 ? -8.525  4.692   -13.430 1.00 81.75 227 A 1 
ATOM 1783 C CB  . MET A 1 227 ? -8.851  6.813   -11.049 1.00 79.82 227 A 1 
ATOM 1784 C CG  . MET A 1 227 ? -9.636  7.885   -10.291 1.00 76.10 227 A 1 
ATOM 1785 S SD  . MET A 1 227 ? -9.078  8.112   -8.594  1.00 73.49 227 A 1 
ATOM 1786 C CE  . MET A 1 227 ? -9.106  6.399   -8.066  1.00 62.61 227 A 1 
ATOM 1787 N N   . ARG A 1 228 ? -6.888  6.241   -13.414 1.00 85.83 228 A 1 
ATOM 1788 C CA  . ARG A 1 228 ? -5.817  5.433   -13.988 1.00 87.10 228 A 1 
ATOM 1789 C C   . ARG A 1 228 ? -4.493  5.759   -13.314 1.00 88.46 228 A 1 
ATOM 1790 O O   . ARG A 1 228 ? -4.349  6.835   -12.730 1.00 87.02 228 A 1 
ATOM 1791 C CB  . ARG A 1 228 ? -5.780  5.657   -15.505 1.00 84.62 228 A 1 
ATOM 1792 C CG  . ARG A 1 228 ? -5.491  7.114   -15.910 1.00 78.95 228 A 1 
ATOM 1793 C CD  . ARG A 1 228 ? -5.562  7.244   -17.430 1.00 79.42 228 A 1 
ATOM 1794 N NE  . ARG A 1 228 ? -5.311  8.625   -17.875 1.00 68.91 228 A 1 
ATOM 1795 C CZ  . ARG A 1 228 ? -5.362  9.047   -19.124 1.00 61.33 228 A 1 
ATOM 1796 N NH1 . ARG A 1 228 ? -5.620  8.239   -20.115 1.00 56.88 228 A 1 
ATOM 1797 N NH2 . ARG A 1 228 ? -5.155  10.303  -19.398 1.00 51.28 228 A 1 
ATOM 1798 N N   . LEU A 1 229 ? -3.514  4.872   -13.418 1.00 85.51 229 A 1 
ATOM 1799 C CA  . LEU A 1 229 ? -2.126  5.222   -13.122 1.00 85.65 229 A 1 
ATOM 1800 C C   . LEU A 1 229 ? -1.451  5.763   -14.380 1.00 85.90 229 A 1 
ATOM 1801 O O   . LEU A 1 229 ? -1.578  5.179   -15.461 1.00 84.98 229 A 1 
ATOM 1802 C CB  . LEU A 1 229 ? -1.328  4.041   -12.548 1.00 85.09 229 A 1 
ATOM 1803 C CG  . LEU A 1 229 ? -1.923  3.382   -11.299 1.00 81.60 229 A 1 
ATOM 1804 C CD1 . LEU A 1 229 ? -1.056  2.188   -10.886 1.00 76.82 229 A 1 
ATOM 1805 C CD2 . LEU A 1 229 ? -1.992  4.348   -10.131 1.00 78.76 229 A 1 
ATOM 1806 N N   . ASP A 1 230 ? -0.699  6.843   -14.222 1.00 86.12 230 A 1 
ATOM 1807 C CA  . ASP A 1 230 ? 0.249   7.300   -15.233 1.00 84.57 230 A 1 
ATOM 1808 C C   . ASP A 1 230 ? 1.344   6.231   -15.426 1.00 83.30 230 A 1 
ATOM 1809 O O   . ASP A 1 230 ? 1.971   5.822   -14.444 1.00 81.70 230 A 1 
ATOM 1810 C CB  . ASP A 1 230 ? 0.840   8.642   -14.792 1.00 82.85 230 A 1 
ATOM 1811 C CG  . ASP A 1 230 ? 1.842   9.197   -15.803 1.00 81.03 230 A 1 
ATOM 1812 O OD1 . ASP A 1 230 ? 2.975   8.669   -15.850 1.00 76.10 230 A 1 
ATOM 1813 O OD2 . ASP A 1 230 ? 1.498   10.168  -16.503 1.00 75.35 230 A 1 
ATOM 1814 N N   . PRO A 1 231 ? 1.621   5.765   -16.655 1.00 82.59 231 A 1 
ATOM 1815 C CA  . PRO A 1 231 ? 2.546   4.654   -16.883 1.00 79.37 231 A 1 
ATOM 1816 C C   . PRO A 1 231 ? 4.012   5.006   -16.602 1.00 79.59 231 A 1 
ATOM 1817 O O   . PRO A 1 231 ? 4.842   4.106   -16.483 1.00 76.69 231 A 1 
ATOM 1818 C CB  . PRO A 1 231 ? 2.327   4.255   -18.346 1.00 76.55 231 A 1 
ATOM 1819 C CG  . PRO A 1 231 ? 1.852   5.554   -18.999 1.00 75.41 231 A 1 
ATOM 1820 C CD  . PRO A 1 231 ? 1.022   6.207   -17.906 1.00 79.49 231 A 1 
ATOM 1821 N N   . LYS A 1 232 ? 4.369   6.300   -16.507 1.00 78.81 232 A 1 
ATOM 1822 C CA  . LYS A 1 232 ? 5.741   6.761   -16.246 1.00 79.43 232 A 1 
ATOM 1823 C C   . LYS A 1 232 ? 5.968   7.065   -14.772 1.00 79.88 232 A 1 
ATOM 1824 O O   . LYS A 1 232 ? 6.976   6.654   -14.217 1.00 77.23 232 A 1 
ATOM 1825 C CB  . LYS A 1 232 ? 6.057   8.007   -17.081 1.00 78.11 232 A 1 
ATOM 1826 C CG  . LYS A 1 232 ? 6.038   7.732   -18.587 1.00 70.97 232 A 1 
ATOM 1827 C CD  . LYS A 1 232 ? 6.396   9.009   -19.347 1.00 67.22 232 A 1 
ATOM 1828 C CE  . LYS A 1 232 ? 6.373   8.738   -20.847 1.00 58.67 232 A 1 
ATOM 1829 N NZ  . LYS A 1 232 ? 6.667   9.965   -21.626 1.00 50.20 232 A 1 
ATOM 1830 N N   . THR A 1 233 ? 5.050   7.815   -14.158 1.00 82.27 233 A 1 
ATOM 1831 C CA  . THR A 1 233 ? 5.184   8.269   -12.763 1.00 81.09 233 A 1 
ATOM 1832 C C   . THR A 1 233 ? 4.475   7.350   -11.773 1.00 81.45 233 A 1 
ATOM 1833 O O   . THR A 1 233 ? 4.699   7.467   -10.573 1.00 79.61 233 A 1 
ATOM 1834 C CB  . THR A 1 233 ? 4.674   9.708   -12.595 1.00 79.51 233 A 1 
ATOM 1835 O OG1 . THR A 1 233 ? 3.293   9.783   -12.853 1.00 78.27 233 A 1 
ATOM 1836 C CG2 . THR A 1 233 ? 5.364   10.690  -13.542 1.00 77.13 233 A 1 
ATOM 1837 N N   . LEU A 1 234 ? 3.613   6.449   -12.268 1.00 81.06 234 A 1 
ATOM 1838 C CA  . LEU A 1 234 ? 2.726   5.578   -11.496 1.00 82.54 234 A 1 
ATOM 1839 C C   . LEU A 1 234 ? 1.833   6.346   -10.504 1.00 85.19 234 A 1 
ATOM 1840 O O   . LEU A 1 234 ? 1.346   5.771   -9.534  1.00 84.40 234 A 1 
ATOM 1841 C CB  . LEU A 1 234 ? 3.521   4.422   -10.862 1.00 79.74 234 A 1 
ATOM 1842 C CG  . LEU A 1 234 ? 4.298   3.542   -11.862 1.00 77.24 234 A 1 
ATOM 1843 C CD1 . LEU A 1 234 ? 5.114   2.506   -11.091 1.00 75.06 234 A 1 
ATOM 1844 C CD2 . LEU A 1 234 ? 3.357   2.791   -12.807 1.00 74.90 234 A 1 
ATOM 1845 N N   . LEU A 1 235 ? 1.603   7.643   -10.750 1.00 82.09 235 A 1 
ATOM 1846 C CA  . LEU A 1 235 ? 0.659   8.429   -9.965  1.00 83.59 235 A 1 
ATOM 1847 C C   . LEU A 1 235 ? -0.775  8.117   -10.376 1.00 85.32 235 A 1 
ATOM 1848 O O   . LEU A 1 235 ? -1.073  7.949   -11.559 1.00 86.34 235 A 1 
ATOM 1849 C CB  . LEU A 1 235 ? 0.923   9.929   -10.111 1.00 81.77 235 A 1 
ATOM 1850 C CG  . LEU A 1 235 ? 2.251   10.420  -9.531  1.00 78.68 235 A 1 
ATOM 1851 C CD1 . LEU A 1 235 ? 2.244   11.942  -9.629  1.00 75.68 235 A 1 
ATOM 1852 C CD2 . LEU A 1 235 ? 2.462   10.047  -8.069  1.00 74.78 235 A 1 
ATOM 1853 N N   . ILE A 1 236 ? -1.669  8.111   -9.394  1.00 84.89 236 A 1 
ATOM 1854 C CA  . ILE A 1 236 ? -3.111  8.072   -9.629  1.00 86.11 236 A 1 
ATOM 1855 C C   . ILE A 1 236 ? -3.538  9.400   -10.269 1.00 84.81 236 A 1 
ATOM 1856 O O   . ILE A 1 236 ? -3.269  10.477  -9.731  1.00 84.58 236 A 1 
ATOM 1857 C CB  . ILE A 1 236 ? -3.873  7.773   -8.319  1.00 87.09 236 A 1 
ATOM 1858 C CG1 . ILE A 1 236 ? -3.489  6.377   -7.771  1.00 84.93 236 A 1 
ATOM 1859 C CG2 . ILE A 1 236 ? -5.387  7.840   -8.555  1.00 84.59 236 A 1 
ATOM 1860 C CD1 . ILE A 1 236 ? -3.958  6.124   -6.333  1.00 81.34 236 A 1 
ATOM 1861 N N   . LEU A 1 237 ? -4.214  9.306   -11.414 1.00 85.78 237 A 1 
ATOM 1862 C CA  . LEU A 1 237 ? -4.786  10.423  -12.163 1.00 84.99 237 A 1 
ATOM 1863 C C   . LEU A 1 237 ? -6.289  10.202  -12.361 1.00 84.82 237 A 1 
ATOM 1864 O O   . LEU A 1 237 ? -6.756  9.065   -12.405 1.00 84.44 237 A 1 
ATOM 1865 C CB  . LEU A 1 237 ? -4.077  10.563  -13.524 1.00 83.27 237 A 1 
ATOM 1866 C CG  . LEU A 1 237 ? -2.555  10.781  -13.467 1.00 80.15 237 A 1 
ATOM 1867 C CD1 . LEU A 1 237 ? -2.017  10.914  -14.889 1.00 77.14 237 A 1 
ATOM 1868 C CD2 . LEU A 1 237 ? -2.162  12.043  -12.695 1.00 76.20 237 A 1 
ATOM 1869 N N   . GLU A 1 238 ? -7.028  11.302  -12.513 1.00 83.04 238 A 1 
ATOM 1870 C CA  . GLU A 1 238 ? -8.393  11.262  -13.051 1.00 82.00 238 A 1 
ATOM 1871 C C   . GLU A 1 238 ? -8.357  10.806  -14.519 1.00 80.41 238 A 1 
ATOM 1872 O O   . GLU A 1 238 ? -7.409  11.129  -15.244 1.00 77.03 238 A 1 
ATOM 1873 C CB  . GLU A 1 238 ? -9.053  12.646  -12.901 1.00 79.76 238 A 1 
ATOM 1874 C CG  . GLU A 1 238 ? -9.217  13.039  -11.422 1.00 72.08 238 A 1 
ATOM 1875 C CD  . GLU A 1 238 ? -9.739  14.471  -11.200 1.00 69.19 238 A 1 
ATOM 1876 O OE1 . GLU A 1 238 ? -9.398  15.053  -10.138 1.00 62.85 238 A 1 
ATOM 1877 O OE2 . GLU A 1 238 ? -10.487 14.988  -12.051 1.00 64.39 238 A 1 
ATOM 1878 N N   . ALA A 1 239 ? -9.336  9.995   -14.922 1.00 83.39 239 A 1 
ATOM 1879 C CA  . ALA A 1 239 ? -9.438  9.457   -16.280 1.00 80.98 239 A 1 
ATOM 1880 C C   . ALA A 1 239 ? -9.903  10.502  -17.301 1.00 76.39 239 A 1 
ATOM 1881 O O   . ALA A 1 239 ? -10.746 11.353  -16.939 1.00 68.79 239 A 1 
ATOM 1882 C CB  . ALA A 1 239 ? -10.323 8.211   -16.278 1.00 74.01 239 A 1 
ATOM 1883 O OXT . ALA A 1 239 ? -9.417  10.399  -18.448 1.00 65.53 239 A 1 
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