# 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_if08827
#
_entry.id if08827
#
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 VAL 1   
1 n ILE 2   
1 n VAL 3   
1 n PRO 4   
1 n CYS 5   
1 n ARG 6   
1 n GLU 7   
1 n CYS 8   
1 n ILE 9   
1 n GLN 10  
1 n THR 11  
1 n HIS 12  
1 n ALA 13  
1 n ARG 14  
1 n LYS 15  
1 n ILE 16  
1 n LYS 17  
1 n HIS 18  
1 n LEU 19  
1 n SER 20  
1 n ASP 21  
1 n SER 22  
1 n SER 23  
1 n PRO 24  
1 n GLN 25  
1 n GLU 26  
1 n SER 27  
1 n ALA 28  
1 n GLU 29  
1 n VAL 30  
1 n LYS 31  
1 n PHE 32  
1 n GLU 33  
1 n THR 34  
1 n ARG 35  
1 n LEU 36  
1 n SER 37  
1 n PRO 38  
1 n VAL 39  
1 n ALA 40  
1 n GLY 41  
1 n THR 42  
1 n GLU 43  
1 n GLU 44  
1 n SER 45  
1 n CYS 46  
1 n ASP 47  
1 n ILE 48  
1 n ILE 49  
1 n LEU 50  
1 n ALA 51  
1 n GLY 52  
1 n VAL 53  
1 n GLY 54  
1 n GLY 55  
1 n GLN 56  
1 n GLY 57  
1 n ILE 58  
1 n LEU 59  
1 n SER 60  
1 n ILE 61  
1 n ALA 62  
1 n ALA 63  
1 n VAL 64  
1 n ILE 65  
1 n GLY 66  
1 n GLU 67  
1 n ALA 68  
1 n ALA 69  
1 n LEU 70  
1 n GLU 71  
1 n ASP 72  
1 n GLY 73  
1 n LEU 74  
1 n PHE 75  
1 n MET 76  
1 n LYS 77  
1 n GLN 78  
1 n SER 79  
1 n GLU 80  
1 n VAL 81  
1 n HIS 82  
1 n GLY 83  
1 n MET 84  
1 n SER 85  
1 n GLN 86  
1 n ARG 87  
1 n GLY 88  
1 n GLY 89  
1 n ASP 90  
1 n VAL 91  
1 n GLN 92  
1 n SER 93  
1 n HIS 94  
1 n LEU 95  
1 n ARG 96  
1 n ILE 97  
1 n SER 98  
1 n SER 99  
1 n LYS 100 
1 n PRO 101 
1 n VAL 102 
1 n ALA 103 
1 n SER 104 
1 n ASP 105 
1 n LEU 106 
1 n ILE 107 
1 n PRO 108 
1 n LEU 109 
1 n GLY 110 
1 n SER 111 
1 n ALA 112 
1 n ASP 113 
1 n ILE 114 
1 n ILE 115 
1 n ILE 116 
1 n SER 117 
1 n LEU 118 
1 n GLU 119 
1 n PRO 120 
1 n MET 121 
1 n GLU 122 
1 n ALA 123 
1 n LEU 124 
1 n ARG 125 
1 n TYR 126 
1 n LEU 127 
1 n GLN 128 
1 n TYR 129 
1 n LEU 130 
1 n LYS 131 
1 n LYS 132 
1 n ASP 133 
1 n GLY 134 
1 n TRP 135 
1 n ILE 136 
1 n VAL 137 
1 n THR 138 
1 n ASN 139 
1 n SER 140 
1 n LYS 141 
1 n PRO 142 
1 n PHE 143 
1 n GLU 144 
1 n ASN 145 
1 n ILE 146 
1 n PRO 147 
1 n ASN 148 
1 n TYR 149 
1 n PRO 150 
1 n GLU 151 
1 n ILE 152 
1 n GLU 153 
1 n LYS 154 
1 n ILE 155 
1 n MET 156 
1 n VAL 157 
1 n GLU 158 
1 n TYR 159 
1 n ASP 160 
1 n ASN 161 
1 n LEU 162 
1 n SER 163 
1 n ASN 164 
1 n LYS 165 
1 n LEU 166 
1 n VAL 167 
1 n LEU 168 
1 n ASN 169 
1 n VAL 170 
1 n GLU 171 
1 n GLU 172 
1 n ILE 173 
1 n ALA 174 
1 n LYS 175 
1 n ASP 176 
1 n LEU 177 
1 n GLY 178 
1 n ALA 179 
1 n PRO 180 
1 n ARG 181 
1 n SER 182 
1 n GLY 183 
1 n ASN 184 
1 n VAL 185 
1 n VAL 186 
1 n LEU 187 
1 n LEU 188 
1 n GLY 189 
1 n ALA 190 
1 n ALA 191 
1 n SER 192 
1 n PRO 193 
1 n HIS 194 
1 n ILE 195 
1 n GLY 196 
1 n ILE 197 
1 n ASP 198 
1 n PHE 199 
1 n SER 200 
1 n LYS 201 
1 n LEU 202 
1 n GLU 203 
1 n ASN 204 
1 n GLY 205 
1 n ILE 206 
1 n ARG 207 
1 n ARG 208 
1 n ILE 209 
1 n PHE 210 
1 n GLY 211 
1 n ARG 212 
1 n LYS 213 
1 n GLY 214 
1 n ASP 215 
1 n ALA 216 
1 n VAL 217 
1 n VAL 218 
1 n GLU 219 
1 n THR 220 
1 n ASN 221 
1 n LEU 222 
1 n ASN 223 
1 n ALA 224 
1 n LEU 225 
1 n ARG 226 
1 n ALA 227 
1 n GLY 228 
1 n LYS 229 
1 n THR 230 
1 n VAL 231 
1 n ALA 232 
1 n GLU 233 
1 n LYS 234 
#
_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 15:49:21)"
_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 77.13
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
#
_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   . VAL A 1 1   ? -25.733 -1.182  -1.118  1.00 17.07 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -25.193 0.183   -1.295  1.00 18.87 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -24.837 0.690   0.092   1.00 19.49 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -25.738 0.953   0.873   1.00 18.65 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -26.218 1.093   -1.996  1.00 17.90 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -25.664 2.492   -2.228  1.00 15.36 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -26.624 0.500   -3.357  1.00 16.22 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -23.551 0.706   0.453   1.00 22.12 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -23.084 1.280   1.727   1.00 23.62 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -22.388 2.584   1.356   1.00 24.36 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -21.321 2.567   0.749   1.00 24.10 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -22.184 0.303   2.520   1.00 23.07 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -22.983 -0.961  2.902   1.00 20.82 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -21.632 0.994   3.787   1.00 21.55 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -22.177 -2.043  3.629   1.00 19.81 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -23.047 3.693   1.651   1.00 22.42 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -22.531 5.052   1.469   1.00 23.83 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -21.561 5.328   2.621   1.00 24.29 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -21.960 5.150   3.775   1.00 23.28 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -23.697 6.063   1.470   1.00 22.40 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -23.213 7.496   1.242   1.00 19.05 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -24.729 5.734   0.381   1.00 19.65 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? -20.298 5.727   2.374   1.00 24.39 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? -19.427 6.152   3.462   1.00 25.79 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? -19.951 7.467   4.045   1.00 26.08 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? -20.241 8.425   3.329   1.00 25.61 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? -18.021 6.247   2.861   1.00 24.80 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? -18.283 6.512   1.382   1.00 24.94 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? -19.632 5.851   1.096   1.00 27.63 4   A 1 
ATOM 30   N N   . CYS A 1 5   ? -20.104 7.499   5.356   1.00 27.89 5   A 1 
ATOM 31   C CA  . CYS A 1 5   ? -20.575 8.655   6.113   1.00 31.27 5   A 1 
ATOM 32   C C   . CYS A 1 5   ? -19.620 9.853   5.918   1.00 31.81 5   A 1 
ATOM 33   O O   . CYS A 1 5   ? -18.415 9.732   6.140   1.00 30.87 5   A 1 
ATOM 34   C CB  . CYS A 1 5   ? -20.693 8.222   7.586   1.00 29.87 5   A 1 
ATOM 35   S SG  . CYS A 1 5   ? -21.455 9.560   8.533   1.00 25.28 5   A 1 
ATOM 36   N N   . ARG A 1 6   ? -20.168 11.004  5.533   1.00 23.67 6   A 1 
ATOM 37   C CA  . ARG A 1 6   ? -19.449 12.283  5.330   1.00 26.66 6   A 1 
ATOM 38   C C   . ARG A 1 6   ? -18.630 12.737  6.549   1.00 27.59 6   A 1 
ATOM 39   O O   . ARG A 1 6   ? -17.670 13.477  6.383   1.00 26.94 6   A 1 
ATOM 40   C CB  . ARG A 1 6   ? -20.452 13.384  4.927   1.00 25.31 6   A 1 
ATOM 41   C CG  . ARG A 1 6   ? -20.605 13.566  3.414   1.00 22.33 6   A 1 
ATOM 42   C CD  . ARG A 1 6   ? -21.584 14.707  3.109   1.00 20.36 6   A 1 
ATOM 43   N NE  . ARG A 1 6   ? -21.621 15.053  1.669   1.00 18.83 6   A 1 
ATOM 44   C CZ  . ARG A 1 6   ? -22.178 16.134  1.136   1.00 17.81 6   A 1 
ATOM 45   N NH1 . ARG A 1 6   ? -22.803 17.023  1.858   1.00 16.60 6   A 1 
ATOM 46   N NH2 . ARG A 1 6   ? -22.112 16.346  -0.150  1.00 17.18 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? -18.962 12.270  7.743   1.00 26.88 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -18.272 12.629  8.990   1.00 29.93 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -16.853 12.050  9.110   1.00 30.83 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? -16.005 12.633  9.790   1.00 30.06 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -19.122 12.180  10.182  1.00 29.78 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -20.374 13.057  10.342  1.00 26.67 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -21.263 12.598  11.504  1.00 24.48 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -21.873 13.480  12.139  1.00 22.63 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -21.341 11.366  11.704  1.00 25.97 7   A 1 
ATOM 56   N N   . CYS A 1 8   ? -16.531 10.938  8.429   1.00 31.88 8   A 1 
ATOM 57   C CA  . CYS A 1 8   ? -15.228 10.277  8.573   1.00 33.65 8   A 1 
ATOM 58   C C   . CYS A 1 8   ? -14.081 11.086  7.930   1.00 33.61 8   A 1 
ATOM 59   O O   . CYS A 1 8   ? -12.984 11.145  8.481   1.00 32.82 8   A 1 
ATOM 60   C CB  . CYS A 1 8   ? -15.339 8.848   8.015   1.00 33.07 8   A 1 
ATOM 61   S SG  . CYS A 1 8   ? -14.559 7.687   9.168   1.00 29.13 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -14.353 11.765  6.803   1.00 30.85 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -13.365 12.579  6.070   1.00 31.08 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -13.096 13.904  6.801   1.00 31.67 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -11.949 14.334  6.928   1.00 30.85 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -13.830 12.771  4.605   1.00 30.17 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -13.956 11.401  3.898   1.00 27.64 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -12.870 13.698  3.831   1.00 28.27 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -14.559 11.455  2.486   1.00 26.38 9   A 1 
ATOM 70   N N   . GLN A 1 10  ? -14.126 14.536  7.373   1.00 30.00 10  A 1 
ATOM 71   C CA  . GLN A 1 10  ? -13.974 15.814  8.081   1.00 31.82 10  A 1 
ATOM 72   C C   . GLN A 1 10  ? -13.251 15.684  9.430   1.00 32.21 10  A 1 
ATOM 73   O O   . GLN A 1 10  ? -12.578 16.626  9.860   1.00 31.97 10  A 1 
ATOM 74   C CB  . GLN A 1 10  ? -15.345 16.475  8.260   1.00 31.44 10  A 1 
ATOM 75   C CG  . GLN A 1 10  ? -15.889 17.018  6.925   1.00 29.09 10  A 1 
ATOM 76   C CD  . GLN A 1 10  ? -17.170 17.830  7.097   1.00 26.32 10  A 1 
ATOM 77   O OE1 . GLN A 1 10  ? -17.823 17.826  8.128   1.00 26.87 10  A 1 
ATOM 78   N NE2 . GLN A 1 10  ? -17.582 18.576  6.098   1.00 26.72 10  A 1 
ATOM 79   N N   . THR A 1 11  ? -13.331 14.524  10.080  1.00 34.18 11  A 1 
ATOM 80   C CA  . THR A 1 11  ? -12.679 14.292  11.384  1.00 35.97 11  A 1 
ATOM 81   C C   . THR A 1 11  ? -11.161 14.108  11.243  1.00 36.25 11  A 1 
ATOM 82   O O   . THR A 1 11  ? -10.412 14.570  12.103  1.00 35.05 11  A 1 
ATOM 83   C CB  . THR A 1 11  ? -13.323 13.103  12.115  1.00 34.60 11  A 1 
ATOM 84   O OG1 . THR A 1 11  ? -14.729 13.201  12.078  1.00 31.35 11  A 1 
ATOM 85   C CG2 . THR A 1 11  ? -12.954 13.077  13.598  1.00 31.98 11  A 1 
ATOM 86   N N   . HIS A 1 12  ? -10.687 13.506  10.139  1.00 33.71 12  A 1 
ATOM 87   C CA  . HIS A 1 12  ? -9.251  13.364  9.851   1.00 36.38 12  A 1 
ATOM 88   C C   . HIS A 1 12  ? -8.590  14.702  9.493   1.00 35.82 12  A 1 
ATOM 89   O O   . HIS A 1 12  ? -7.546  15.039  10.051  1.00 34.85 12  A 1 
ATOM 90   C CB  . HIS A 1 12  ? -9.039  12.299  8.758   1.00 35.32 12  A 1 
ATOM 91   C CG  . HIS A 1 12  ? -8.771  10.937  9.350   1.00 32.68 12  A 1 
ATOM 92   N ND1 . HIS A 1 12  ? -9.691  10.086  9.922   1.00 29.83 12  A 1 
ATOM 93   C CD2 . HIS A 1 12  ? -7.545  10.345  9.473   1.00 30.08 12  A 1 
ATOM 94   C CE1 . HIS A 1 12  ? -9.030  9.007   10.378  1.00 30.87 12  A 1 
ATOM 95   N NE2 . HIS A 1 12  ? -7.725  9.125   10.134  1.00 30.08 12  A 1 
ATOM 96   N N   . ALA A 1 13  ? -9.246  15.533  8.665   1.00 32.21 13  A 1 
ATOM 97   C CA  . ALA A 1 13  ? -8.730  16.859  8.305   1.00 33.45 13  A 1 
ATOM 98   C C   . ALA A 1 13  ? -8.589  17.808  9.516   1.00 33.49 13  A 1 
ATOM 99   O O   . ALA A 1 13  ? -7.693  18.651  9.545   1.00 32.83 13  A 1 
ATOM 100  C CB  . ALA A 1 13  ? -9.653  17.445  7.228   1.00 31.95 13  A 1 
ATOM 101  N N   . ARG A 1 14  ? -9.438  17.667  10.552  1.00 27.07 14  A 1 
ATOM 102  C CA  . ARG A 1 14  ? -9.353  18.473  11.788  1.00 32.07 14  A 1 
ATOM 103  C C   . ARG A 1 14  ? -8.231  18.028  12.731  1.00 32.27 14  A 1 
ATOM 104  O O   . ARG A 1 14  ? -7.655  18.882  13.396  1.00 31.27 14  A 1 
ATOM 105  C CB  . ARG A 1 14  ? -10.706 18.492  12.513  1.00 31.40 14  A 1 
ATOM 106  C CG  . ARG A 1 14  ? -11.708 19.426  11.819  1.00 28.68 14  A 1 
ATOM 107  C CD  . ARG A 1 14  ? -13.032 19.441  12.594  1.00 27.91 14  A 1 
ATOM 108  N NE  . ARG A 1 14  ? -14.034 20.314  11.948  1.00 25.70 14  A 1 
ATOM 109  C CZ  . ARG A 1 14  ? -15.247 20.580  12.404  1.00 24.94 14  A 1 
ATOM 110  N NH1 . ARG A 1 14  ? -15.691 20.085  13.526  1.00 22.91 14  A 1 
ATOM 111  N NH2 . ARG A 1 14  ? -16.052 21.354  11.730  1.00 22.94 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? -7.885  16.734  12.773  1.00 30.73 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? -6.772  16.225  13.598  1.00 33.12 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? -5.403  16.663  13.067  1.00 32.13 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? -4.545  17.021  13.867  1.00 30.94 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? -6.847  14.696  13.737  1.00 32.53 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? -7.494  14.273  15.060  1.00 29.69 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? -7.438  12.751  15.222  1.00 27.94 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? -7.909  12.313  16.610  1.00 25.55 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? -7.719  10.854  16.807  1.00 23.62 15  A 1 
ATOM 121  N N   . ILE A 1 16  ? -5.227  16.707  11.744  1.00 31.26 16  A 1 
ATOM 122  C CA  . ILE A 1 16  ? -3.973  17.155  11.110  1.00 31.82 16  A 1 
ATOM 123  C C   . ILE A 1 16  ? -3.727  18.649  11.378  1.00 31.67 16  A 1 
ATOM 124  O O   . ILE A 1 16  ? -2.600  19.056  11.643  1.00 30.63 16  A 1 
ATOM 125  C CB  . ILE A 1 16  ? -3.998  16.798  9.605   1.00 30.29 16  A 1 
ATOM 126  C CG1 . ILE A 1 16  ? -4.036  15.259  9.433   1.00 27.88 16  A 1 
ATOM 127  C CG2 . ILE A 1 16  ? -2.781  17.391  8.866   1.00 28.67 16  A 1 
ATOM 128  C CD1 . ILE A 1 16  ? -4.285  14.787  7.995   1.00 26.44 16  A 1 
ATOM 129  N N   . LYS A 1 17  ? -4.787  19.471  11.417  1.00 26.10 17  A 1 
ATOM 130  C CA  . LYS A 1 17  ? -4.686  20.918  11.670  1.00 28.54 17  A 1 
ATOM 131  C C   . LYS A 1 17  ? -4.341  21.281  13.128  1.00 28.46 17  A 1 
ATOM 132  O O   . LYS A 1 17  ? -3.836  22.367  13.374  1.00 27.20 17  A 1 
ATOM 133  C CB  . LYS A 1 17  ? -5.974  21.598  11.179  1.00 27.24 17  A 1 
ATOM 134  C CG  . LYS A 1 17  ? -5.702  23.025  10.702  1.00 24.94 17  A 1 
ATOM 135  C CD  . LYS A 1 17  ? -6.961  23.672  10.111  1.00 23.25 17  A 1 
ATOM 136  C CE  . LYS A 1 17  ? -6.569  25.035  9.553   1.00 20.75 17  A 1 
ATOM 137  N NZ  . LYS A 1 17  ? -7.728  25.772  8.992   1.00 19.22 17  A 1 
ATOM 138  N N   . HIS A 1 18  ? -4.591  20.390  14.085  1.00 28.30 18  A 1 
ATOM 139  C CA  . HIS A 1 18  ? -4.244  20.614  15.495  1.00 29.93 18  A 1 
ATOM 140  C C   . HIS A 1 18  ? -2.783  20.279  15.837  1.00 29.73 18  A 1 
ATOM 141  O O   . HIS A 1 18  ? -2.290  20.739  16.862  1.00 28.23 18  A 1 
ATOM 142  C CB  . HIS A 1 18  ? -5.235  19.862  16.401  1.00 28.64 18  A 1 
ATOM 143  C CG  . HIS A 1 18  ? -6.226  20.788  17.056  1.00 26.12 18  A 1 
ATOM 144  N ND1 . HIS A 1 18  ? -5.920  21.929  17.754  1.00 23.51 18  A 1 
ATOM 145  C CD2 . HIS A 1 18  ? -7.591  20.655  17.083  1.00 22.97 18  A 1 
ATOM 146  C CE1 . HIS A 1 18  ? -7.066  22.475  18.190  1.00 23.29 18  A 1 
ATOM 147  N NE2 . HIS A 1 18  ? -8.117  21.729  17.806  1.00 23.61 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? -2.100  19.507  14.989  1.00 28.73 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? -0.697  19.125  15.186  1.00 31.47 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? 0.297   20.154  14.620  1.00 30.95 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? 1.464   20.116  14.991  1.00 29.70 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -0.486  17.718  14.593  1.00 29.76 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? -1.077  16.596  15.469  1.00 28.19 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? -1.259  15.317  14.657  1.00 26.18 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? -0.170  16.278  16.661  1.00 28.22 19  A 1 
ATOM 156  N N   . SER A 1 20  ? -0.152  21.089  13.774  1.00 27.61 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? 0.712   22.143  13.216  1.00 30.95 20  A 1 
ATOM 158  C C   . SER A 1 20  ? 0.891   23.367  14.123  1.00 31.54 20  A 1 
ATOM 159  O O   . SER A 1 20  ? 1.778   24.173  13.865  1.00 29.58 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? 0.200   22.574  11.836  1.00 29.10 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? -1.133  23.036  11.880  1.00 25.71 20  A 1 
ATOM 162  N N   . ASP A 1 21  ? 0.090   23.518  15.185  1.00 26.90 21  A 1 
ATOM 163  C CA  . ASP A 1 21  ? 0.034   24.754  15.988  1.00 30.87 21  A 1 
ATOM 164  C C   . ASP A 1 21  ? 0.634   24.626  17.403  1.00 30.69 21  A 1 
ATOM 165  O O   . ASP A 1 21  ? 0.530   25.554  18.205  1.00 28.72 21  A 1 
ATOM 166  C CB  . ASP A 1 21  ? -1.407  25.309  15.995  1.00 29.08 21  A 1 
ATOM 167  C CG  . ASP A 1 21  ? -1.846  25.955  14.668  1.00 26.03 21  A 1 
ATOM 168  O OD1 . ASP A 1 21  ? -0.993  26.182  13.783  1.00 24.09 21  A 1 
ATOM 169  O OD2 . ASP A 1 21  ? -3.065  26.230  14.542  1.00 24.15 21  A 1 
ATOM 170  N N   . SER A 1 22  ? 1.294   23.514  17.743  1.00 25.14 22  A 1 
ATOM 171  C CA  . SER A 1 22  ? 1.974   23.356  19.035  1.00 29.48 22  A 1 
ATOM 172  C C   . SER A 1 22  ? 3.499   23.351  18.879  1.00 29.29 22  A 1 
ATOM 173  O O   . SER A 1 22  ? 4.080   22.416  18.329  1.00 27.48 22  A 1 
ATOM 174  C CB  . SER A 1 22  ? 1.462   22.117  19.782  1.00 27.83 22  A 1 
ATOM 175  O OG  . SER A 1 22  ? 1.553   20.963  18.977  1.00 25.22 22  A 1 
ATOM 176  N N   . SER A 1 23  ? 4.133   24.402  19.415  1.00 24.47 23  A 1 
ATOM 177  C CA  . SER A 1 23  ? 5.583   24.523  19.621  1.00 29.88 23  A 1 
ATOM 178  C C   . SER A 1 23  ? 6.142   23.424  20.556  1.00 29.97 23  A 1 
ATOM 179  O O   . SER A 1 23  ? 5.389   22.874  21.363  1.00 28.30 23  A 1 
ATOM 180  C CB  . SER A 1 23  ? 5.879   25.910  20.201  1.00 27.77 23  A 1 
ATOM 181  O OG  . SER A 1 23  ? 5.041   26.174  21.311  1.00 24.41 23  A 1 
ATOM 182  N N   . PRO A 1 24  ? 7.448   23.101  20.473  1.00 24.86 24  A 1 
ATOM 183  C CA  . PRO A 1 24  ? 8.010   21.896  21.078  1.00 29.45 24  A 1 
ATOM 184  C C   . PRO A 1 24  ? 8.367   22.109  22.551  1.00 30.37 24  A 1 
ATOM 185  O O   . PRO A 1 24  ? 9.122   23.032  22.859  1.00 30.05 24  A 1 
ATOM 186  C CB  . PRO A 1 24  ? 9.257   21.597  20.232  1.00 27.78 24  A 1 
ATOM 187  C CG  . PRO A 1 24  ? 9.752   22.987  19.824  1.00 28.68 24  A 1 
ATOM 188  C CD  . PRO A 1 24  ? 8.481   23.831  19.751  1.00 33.81 24  A 1 
ATOM 189  N N   . GLN A 1 25  ? 7.923   21.218  23.455  1.00 24.67 25  A 1 
ATOM 190  C CA  . GLN A 1 25  ? 8.620   20.971  24.727  1.00 28.94 25  A 1 
ATOM 191  C C   . GLN A 1 25  ? 8.248   19.626  25.380  1.00 29.16 25  A 1 
ATOM 192  O O   . GLN A 1 25  ? 7.080   19.282  25.518  1.00 28.44 25  A 1 
ATOM 193  C CB  . GLN A 1 25  ? 8.459   22.149  25.712  1.00 28.07 25  A 1 
ATOM 194  C CG  . GLN A 1 25  ? 9.835   22.824  25.944  1.00 25.59 25  A 1 
ATOM 195  C CD  . GLN A 1 25  ? 9.777   24.173  26.649  1.00 23.08 25  A 1 
ATOM 196  O OE1 . GLN A 1 25  ? 8.738   24.745  26.929  1.00 24.18 25  A 1 
ATOM 197  N NE2 . GLN A 1 25  ? 10.914  24.755  26.956  1.00 25.28 25  A 1 
ATOM 198  N N   . GLU A 1 26  ? 9.333   18.932  25.773  1.00 21.16 26  A 1 
ATOM 199  C CA  . GLU A 1 26  ? 9.493   17.905  26.827  1.00 26.35 26  A 1 
ATOM 200  C C   . GLU A 1 26  ? 8.854   16.508  26.705  1.00 25.99 26  A 1 
ATOM 201  O O   . GLU A 1 26  ? 7.733   16.214  27.109  1.00 25.67 26  A 1 
ATOM 202  C CB  . GLU A 1 26  ? 9.391   18.537  28.217  1.00 26.22 26  A 1 
ATOM 203  C CG  . GLU A 1 26  ? 10.732  19.214  28.557  1.00 23.43 26  A 1 
ATOM 204  C CD  . GLU A 1 26  ? 10.730  19.936  29.910  1.00 21.41 26  A 1 
ATOM 205  O OE1 . GLU A 1 26  ? 11.820  19.992  30.515  1.00 19.72 26  A 1 
ATOM 206  O OE2 . GLU A 1 26  ? 9.659   20.442  30.306  1.00 23.16 26  A 1 
ATOM 207  N N   . SER A 1 27  ? 9.725   15.608  26.226  1.00 22.66 27  A 1 
ATOM 208  C CA  . SER A 1 27  ? 10.131  14.310  26.790  1.00 27.66 27  A 1 
ATOM 209  C C   . SER A 1 27  ? 9.271   13.643  27.877  1.00 27.28 27  A 1 
ATOM 210  O O   . SER A 1 27  ? 9.254   14.056  29.035  1.00 27.16 27  A 1 
ATOM 211  C CB  . SER A 1 27  ? 11.564  14.453  27.332  1.00 27.07 27  A 1 
ATOM 212  O OG  . SER A 1 27  ? 11.626  15.452  28.328  1.00 23.64 27  A 1 
ATOM 213  N N   . ALA A 1 28  ? 8.785   12.454  27.562  1.00 22.29 28  A 1 
ATOM 214  C CA  . ALA A 1 28  ? 8.720   11.338  28.501  1.00 27.32 28  A 1 
ATOM 215  C C   . ALA A 1 28  ? 9.210   10.061  27.791  1.00 27.52 28  A 1 
ATOM 216  O O   . ALA A 1 28  ? 8.522   9.490   26.949  1.00 27.23 28  A 1 
ATOM 217  C CB  . ALA A 1 28  ? 7.305   11.209  29.070  1.00 26.48 28  A 1 
ATOM 218  N N   . GLU A 1 29  ? 10.450  9.653   28.112  1.00 20.18 29  A 1 
ATOM 219  C CA  . GLU A 1 29  ? 11.011  8.362   27.710  1.00 22.86 29  A 1 
ATOM 220  C C   . GLU A 1 29  ? 10.259  7.222   28.410  1.00 22.42 29  A 1 
ATOM 221  O O   . GLU A 1 29  ? 10.226  7.156   29.640  1.00 22.95 29  A 1 
ATOM 222  C CB  . GLU A 1 29  ? 12.500  8.262   28.112  1.00 23.80 29  A 1 
ATOM 223  C CG  . GLU A 1 29  ? 13.494  9.058   27.249  1.00 21.76 29  A 1 
ATOM 224  C CD  . GLU A 1 29  ? 14.961  8.760   27.646  1.00 20.63 29  A 1 
ATOM 225  O OE1 . GLU A 1 29  ? 15.830  8.778   26.751  1.00 18.95 29  A 1 
ATOM 226  O OE2 . GLU A 1 29  ? 15.231  8.415   28.822  1.00 22.82 29  A 1 
ATOM 227  N N   . VAL A 1 30  ? 9.747   6.271   27.636  1.00 21.61 30  A 1 
ATOM 228  C CA  . VAL A 1 30  ? 9.521   4.905   28.113  1.00 24.67 30  A 1 
ATOM 229  C C   . VAL A 1 30  ? 10.334  3.980   27.216  1.00 24.81 30  A 1 
ATOM 230  O O   . VAL A 1 30  ? 9.988   3.731   26.063  1.00 24.20 30  A 1 
ATOM 231  C CB  . VAL A 1 30  ? 8.032   4.524   28.185  1.00 23.42 30  A 1 
ATOM 232  C CG1 . VAL A 1 30  ? 7.868   3.092   28.709  1.00 19.89 30  A 1 
ATOM 233  C CG2 . VAL A 1 30  ? 7.269   5.454   29.138  1.00 21.11 30  A 1 
ATOM 234  N N   . LYS A 1 31  ? 11.468  3.514   27.756  1.00 20.54 31  A 1 
ATOM 235  C CA  . LYS A 1 31  ? 12.346  2.530   27.122  1.00 24.79 31  A 1 
ATOM 236  C C   . LYS A 1 31  ? 11.693  1.152   27.169  1.00 24.66 31  A 1 
ATOM 237  O O   . LYS A 1 31  ? 11.451  0.635   28.254  1.00 24.37 31  A 1 
ATOM 238  C CB  . LYS A 1 31  ? 13.706  2.496   27.842  1.00 24.47 31  A 1 
ATOM 239  C CG  . LYS A 1 31  ? 14.551  3.741   27.554  1.00 22.13 31  A 1 
ATOM 240  C CD  . LYS A 1 31  ? 15.884  3.734   28.323  1.00 21.50 31  A 1 
ATOM 241  C CE  . LYS A 1 31  ? 16.619  5.028   27.950  1.00 18.61 31  A 1 
ATOM 242  N NZ  . LYS A 1 31  ? 17.807  5.289   28.789  1.00 17.75 31  A 1 
ATOM 243  N N   . PHE A 1 32  ? 11.519  0.533   26.007  1.00 22.67 32  A 1 
ATOM 244  C CA  . PHE A 1 32  ? 11.520  -0.919  25.877  1.00 25.24 32  A 1 
ATOM 245  C C   . PHE A 1 32  ? 12.529  -1.300  24.793  1.00 24.93 32  A 1 
ATOM 246  O O   . PHE A 1 32  ? 12.345  -1.025  23.611  1.00 24.48 32  A 1 
ATOM 247  C CB  . PHE A 1 32  ? 10.110  -1.485  25.646  1.00 24.75 32  A 1 
ATOM 248  C CG  . PHE A 1 32  ? 9.575   -2.214  26.870  1.00 23.27 32  A 1 
ATOM 249  C CD1 . PHE A 1 32  ? 9.822   -3.593  27.029  1.00 21.13 32  A 1 
ATOM 250  C CD2 . PHE A 1 32  ? 8.871   -1.517  27.869  1.00 21.84 32  A 1 
ATOM 251  C CE1 . PHE A 1 32  ? 9.363   -4.265  28.175  1.00 21.14 32  A 1 
ATOM 252  C CE2 . PHE A 1 32  ? 8.417   -2.190  29.018  1.00 20.94 32  A 1 
ATOM 253  C CZ  . PHE A 1 32  ? 8.661   -3.564  29.170  1.00 22.06 32  A 1 
ATOM 254  N N   . GLU A 1 33  ? 13.649  -1.870  25.242  1.00 21.92 33  A 1 
ATOM 255  C CA  . GLU A 1 33  ? 14.683  -2.454  24.393  1.00 23.53 33  A 1 
ATOM 256  C C   . GLU A 1 33  ? 14.147  -3.722  23.724  1.00 23.16 33  A 1 
ATOM 257  O O   . GLU A 1 33  ? 13.829  -4.704  24.399  1.00 23.13 33  A 1 
ATOM 258  C CB  . GLU A 1 33  ? 15.919  -2.810  25.248  1.00 23.66 33  A 1 
ATOM 259  C CG  . GLU A 1 33  ? 17.093  -1.835  25.131  1.00 21.47 33  A 1 
ATOM 260  C CD  . GLU A 1 33  ? 18.298  -2.276  25.981  1.00 20.18 33  A 1 
ATOM 261  O OE1 . GLU A 1 33  ? 19.442  -2.226  25.453  1.00 18.41 33  A 1 
ATOM 262  O OE2 . GLU A 1 33  ? 18.088  -2.696  27.134  1.00 21.20 33  A 1 
ATOM 263  N N   . THR A 1 34  ? 14.153  -3.745  22.389  1.00 23.33 34  A 1 
ATOM 264  C CA  . THR A 1 34  ? 14.383  -4.992  21.650  1.00 24.92 34  A 1 
ATOM 265  C C   . THR A 1 34  ? 15.323  -4.669  20.497  1.00 25.63 34  A 1 
ATOM 266  O O   . THR A 1 34  ? 15.022  -3.862  19.622  1.00 24.66 34  A 1 
ATOM 267  C CB  . THR A 1 34  ? 13.102  -5.688  21.171  1.00 23.53 34  A 1 
ATOM 268  O OG1 . THR A 1 34  ? 12.029  -5.466  22.050  1.00 21.03 34  A 1 
ATOM 269  C CG2 . THR A 1 34  ? 13.311  -7.206  21.144  1.00 20.76 34  A 1 
ATOM 270  N N   . ARG A 1 35  ? 16.532  -5.217  20.587  1.00 21.54 35  A 1 
ATOM 271  C CA  . ARG A 1 35  ? 17.634  -4.952  19.659  1.00 23.50 35  A 1 
ATOM 272  C C   . ARG A 1 35  ? 17.387  -5.625  18.316  1.00 23.57 35  A 1 
ATOM 273  O O   . ARG A 1 35  ? 17.378  -6.845  18.256  1.00 23.12 35  A 1 
ATOM 274  C CB  . ARG A 1 35  ? 18.949  -5.501  20.238  1.00 22.46 35  A 1 
ATOM 275  C CG  . ARG A 1 35  ? 19.492  -4.727  21.444  1.00 20.19 35  A 1 
ATOM 276  C CD  . ARG A 1 35  ? 20.790  -5.393  21.923  1.00 19.80 35  A 1 
ATOM 277  N NE  . ARG A 1 35  ? 21.353  -4.690  23.088  1.00 17.47 35  A 1 
ATOM 278  C CZ  . ARG A 1 35  ? 22.518  -4.936  23.661  1.00 16.43 35  A 1 
ATOM 279  N NH1 . ARG A 1 35  ? 23.319  -5.879  23.235  1.00 15.65 35  A 1 
ATOM 280  N NH2 . ARG A 1 35  ? 22.891  -4.230  24.687  1.00 14.83 35  A 1 
ATOM 281  N N   . LEU A 1 36  ? 17.371  -4.819  17.257  1.00 26.52 36  A 1 
ATOM 282  C CA  . LEU A 1 36  ? 18.121  -5.043  16.021  1.00 28.85 36  A 1 
ATOM 283  C C   . LEU A 1 36  ? 18.543  -3.648  15.553  1.00 30.59 36  A 1 
ATOM 284  O O   . LEU A 1 36  ? 17.708  -2.795  15.272  1.00 30.03 36  A 1 
ATOM 285  C CB  . LEU A 1 36  ? 17.287  -5.816  14.982  1.00 26.58 36  A 1 
ATOM 286  C CG  . LEU A 1 36  ? 17.515  -7.345  15.032  1.00 24.15 36  A 1 
ATOM 287  C CD1 . LEU A 1 36  ? 16.325  -8.088  14.426  1.00 21.27 36  A 1 
ATOM 288  C CD2 . LEU A 1 36  ? 18.778  -7.757  14.273  1.00 22.85 36  A 1 
ATOM 289  N N   . SER A 1 37  ? 19.836  -3.384  15.615  1.00 26.87 37  A 1 
ATOM 290  C CA  . SER A 1 37  ? 20.414  -2.080  15.295  1.00 29.10 37  A 1 
ATOM 291  C C   . SER A 1 37  ? 20.211  -1.765  13.810  1.00 31.06 37  A 1 
ATOM 292  O O   . SER A 1 37  ? 20.573  -2.611  12.987  1.00 30.70 37  A 1 
ATOM 293  C CB  . SER A 1 37  ? 21.919  -2.097  15.591  1.00 27.53 37  A 1 
ATOM 294  O OG  . SER A 1 37  ? 22.186  -2.635  16.877  1.00 24.28 37  A 1 
ATOM 295  N N   . PRO A 1 38  ? 19.707  -0.577  13.427  1.00 33.63 38  A 1 
ATOM 296  C CA  . PRO A 1 38  ? 19.803  -0.137  12.045  1.00 34.73 38  A 1 
ATOM 297  C C   . PRO A 1 38  ? 21.282  0.062   11.707  1.00 35.02 38  A 1 
ATOM 298  O O   . PRO A 1 38  ? 22.043  0.673   12.465  1.00 34.69 38  A 1 
ATOM 299  C CB  . PRO A 1 38  ? 18.966  1.140   11.940  1.00 34.11 38  A 1 
ATOM 300  C CG  . PRO A 1 38  ? 18.965  1.691   13.363  1.00 34.99 38  A 1 
ATOM 301  C CD  . PRO A 1 38  ? 19.144  0.471   14.263  1.00 37.24 38  A 1 
ATOM 302  N N   . VAL A 1 39  ? 21.704  -0.493  10.574  1.00 29.01 39  A 1 
ATOM 303  C CA  . VAL A 1 39  ? 23.017  -0.209  9.993   1.00 31.32 39  A 1 
ATOM 304  C C   . VAL A 1 39  ? 23.046  1.283   9.675   1.00 32.67 39  A 1 
ATOM 305  O O   . VAL A 1 39  ? 22.241  1.779   8.890   1.00 31.49 39  A 1 
ATOM 306  C CB  . VAL A 1 39  ? 23.276  -1.074  8.745   1.00 28.90 39  A 1 
ATOM 307  C CG1 . VAL A 1 39  ? 24.663  -0.802  8.148   1.00 25.90 39  A 1 
ATOM 308  C CG2 . VAL A 1 39  ? 23.206  -2.572  9.092   1.00 26.54 39  A 1 
ATOM 309  N N   . ALA A 1 40  ? 23.932  2.017   10.344  1.00 34.55 40  A 1 
ATOM 310  C CA  . ALA A 1 40  ? 24.061  3.453   10.168  1.00 38.57 40  A 1 
ATOM 311  C C   . ALA A 1 40  ? 24.395  3.789   8.707   1.00 42.16 40  A 1 
ATOM 312  O O   . ALA A 1 40  ? 25.427  3.344   8.201   1.00 40.65 40  A 1 
ATOM 313  C CB  . ALA A 1 40  ? 25.150  3.943   11.135  1.00 35.42 40  A 1 
ATOM 314  N N   . GLY A 1 41  ? 23.569  4.620   8.054   1.00 39.97 41  A 1 
ATOM 315  C CA  . GLY A 1 41  ? 23.987  5.374   6.869   1.00 44.77 41  A 1 
ATOM 316  C C   . GLY A 1 41  ? 23.100  5.357   5.625   1.00 49.48 41  A 1 
ATOM 317  O O   . GLY A 1 41  ? 23.429  6.096   4.696   1.00 46.78 41  A 1 
ATOM 318  N N   . THR A 1 42  ? 22.002  4.595   5.550   1.00 48.94 42  A 1 
ATOM 319  C CA  . THR A 1 42  ? 21.091  4.657   4.396   1.00 54.71 42  A 1 
ATOM 320  C C   . THR A 1 42  ? 19.850  5.475   4.735   1.00 59.01 42  A 1 
ATOM 321  O O   . THR A 1 42  ? 19.176  5.234   5.727   1.00 55.91 42  A 1 
ATOM 322  C CB  . THR A 1 42  ? 20.733  3.260   3.865   1.00 51.58 42  A 1 
ATOM 323  O OG1 . THR A 1 42  ? 20.386  2.399   4.923   1.00 45.80 42  A 1 
ATOM 324  C CG2 . THR A 1 42  ? 21.935  2.636   3.148   1.00 45.58 42  A 1 
ATOM 325  N N   . GLU A 1 43  ? 19.583  6.486   3.915   1.00 54.51 43  A 1 
ATOM 326  C CA  . GLU A 1 43  ? 18.328  7.235   3.940   1.00 62.00 43  A 1 
ATOM 327  C C   . GLU A 1 43  ? 17.194  6.271   3.568   1.00 67.00 43  A 1 
ATOM 328  O O   . GLU A 1 43  ? 17.087  5.853   2.418   1.00 64.17 43  A 1 
ATOM 329  C CB  . GLU A 1 43  ? 18.487  8.421   2.976   1.00 57.12 43  A 1 
ATOM 330  C CG  . GLU A 1 43  ? 17.297  9.388   2.902   1.00 48.52 43  A 1 
ATOM 331  C CD  . GLU A 1 43  ? 17.726  10.767  2.378   1.00 44.25 43  A 1 
ATOM 332  O OE1 . GLU A 1 43  ? 17.069  11.767  2.753   1.00 38.89 43  A 1 
ATOM 333  O OE2 . GLU A 1 43  ? 18.846  10.925  1.853   1.00 44.59 43  A 1 
ATOM 334  N N   . GLU A 1 44  ? 16.401  5.860   4.546   1.00 77.04 44  A 1 
ATOM 335  C CA  . GLU A 1 44  ? 15.243  4.999   4.311   1.00 81.58 44  A 1 
ATOM 336  C C   . GLU A 1 44  ? 14.127  5.842   3.699   1.00 85.90 44  A 1 
ATOM 337  O O   . GLU A 1 44  ? 13.515  6.681   4.367   1.00 82.45 44  A 1 
ATOM 338  C CB  . GLU A 1 44  ? 14.796  4.285   5.594   1.00 74.36 44  A 1 
ATOM 339  C CG  . GLU A 1 44  ? 15.789  3.187   6.018   1.00 63.20 44  A 1 
ATOM 340  C CD  . GLU A 1 44  ? 15.349  2.398   7.265   1.00 59.23 44  A 1 
ATOM 341  O OE1 . GLU A 1 44  ? 16.068  1.430   7.601   1.00 52.54 44  A 1 
ATOM 342  O OE2 . GLU A 1 44  ? 14.349  2.789   7.897   1.00 52.32 44  A 1 
ATOM 343  N N   . SER A 1 45  ? 13.898  5.660   2.405   1.00 88.25 45  A 1 
ATOM 344  C CA  . SER A 1 45  ? 12.784  6.265   1.683   1.00 90.35 45  A 1 
ATOM 345  C C   . SER A 1 45  ? 12.159  5.247   0.744   1.00 91.43 45  A 1 
ATOM 346  O O   . SER A 1 45  ? 12.871  4.426   0.176   1.00 89.19 45  A 1 
ATOM 347  C CB  . SER A 1 45  ? 13.226  7.510   0.909   1.00 87.90 45  A 1 
ATOM 348  O OG  . SER A 1 45  ? 14.197  7.210   -0.072  1.00 82.14 45  A 1 
ATOM 349  N N   . CYS A 1 46  ? 10.848  5.327   0.559   1.00 92.67 46  A 1 
ATOM 350  C CA  . CYS A 1 46  ? 10.109  4.503   -0.387  1.00 94.05 46  A 1 
ATOM 351  C C   . CYS A 1 46  ? 9.068   5.358   -1.110  1.00 94.69 46  A 1 
ATOM 352  O O   . CYS A 1 46  ? 8.191   5.965   -0.485  1.00 93.72 46  A 1 
ATOM 353  C CB  . CYS A 1 46  ? 9.497   3.317   0.364   1.00 93.40 46  A 1 
ATOM 354  S SG  . CYS A 1 46  ? 8.747   2.160   -0.814  1.00 91.05 46  A 1 
ATOM 355  N N   . ASP A 1 47  ? 9.179   5.418   -2.436  1.00 95.57 47  A 1 
ATOM 356  C CA  . ASP A 1 47  ? 8.267   6.126   -3.324  1.00 96.58 47  A 1 
ATOM 357  C C   . ASP A 1 47  ? 7.347   5.109   -4.024  1.00 97.17 47  A 1 
ATOM 358  O O   . ASP A 1 47  ? 7.782   4.275   -4.822  1.00 96.79 47  A 1 
ATOM 359  C CB  . ASP A 1 47  ? 9.075   6.996   -4.305  1.00 96.26 47  A 1 
ATOM 360  C CG  . ASP A 1 47  ? 9.521   8.364   -3.755  1.00 95.39 47  A 1 
ATOM 361  O OD1 . ASP A 1 47  ? 9.046   8.809   -2.684  1.00 92.38 47  A 1 
ATOM 362  O OD2 . ASP A 1 47  ? 10.227  9.114   -4.469  1.00 92.18 47  A 1 
ATOM 363  N N   . ILE A 1 48  ? 6.056   5.166   -3.726  1.00 96.64 48  A 1 
ATOM 364  C CA  . ILE A 1 48  ? 5.046   4.173   -4.105  1.00 96.74 48  A 1 
ATOM 365  C C   . ILE A 1 48  ? 4.026   4.807   -5.051  1.00 96.53 48  A 1 
ATOM 366  O O   . ILE A 1 48  ? 3.355   5.778   -4.694  1.00 95.59 48  A 1 
ATOM 367  C CB  . ILE A 1 48  ? 4.352   3.578   -2.855  1.00 96.61 48  A 1 
ATOM 368  C CG1 . ILE A 1 48  ? 5.366   3.126   -1.776  1.00 95.92 48  A 1 
ATOM 369  C CG2 . ILE A 1 48  ? 3.412   2.432   -3.267  1.00 95.88 48  A 1 
ATOM 370  C CD1 . ILE A 1 48  ? 4.730   2.611   -0.482  1.00 94.36 48  A 1 
ATOM 371  N N   . ILE A 1 49  ? 3.846   4.221   -6.243  1.00 96.41 49  A 1 
ATOM 372  C CA  . ILE A 1 49  ? 2.692   4.505   -7.100  1.00 96.40 49  A 1 
ATOM 373  C C   . ILE A 1 49  ? 1.602   3.479   -6.792  1.00 96.38 49  A 1 
ATOM 374  O O   . ILE A 1 49  ? 1.795   2.280   -6.974  1.00 95.93 49  A 1 
ATOM 375  C CB  . ILE A 1 49  ? 3.078   4.509   -8.596  1.00 95.91 49  A 1 
ATOM 376  C CG1 . ILE A 1 49  ? 4.133   5.584   -8.938  1.00 93.70 49  A 1 
ATOM 377  C CG2 . ILE A 1 49  ? 1.832   4.685   -9.482  1.00 94.37 49  A 1 
ATOM 378  C CD1 . ILE A 1 49  ? 3.689   7.035   -8.736  1.00 88.52 49  A 1 
ATOM 379  N N   . LEU A 1 50  ? 0.440   3.950   -6.352  1.00 95.40 50  A 1 
ATOM 380  C CA  . LEU A 1 50  ? -0.759  3.129   -6.226  1.00 94.68 50  A 1 
ATOM 381  C C   . LEU A 1 50  ? -1.679  3.421   -7.405  1.00 93.99 50  A 1 
ATOM 382  O O   . LEU A 1 50  ? -2.006  4.583   -7.656  1.00 92.60 50  A 1 
ATOM 383  C CB  . LEU A 1 50  ? -1.463  3.390   -4.891  1.00 94.06 50  A 1 
ATOM 384  C CG  . LEU A 1 50  ? -0.583  3.243   -3.640  1.00 92.00 50  A 1 
ATOM 385  C CD1 . LEU A 1 50  ? -1.383  3.650   -2.405  1.00 89.39 50  A 1 
ATOM 386  C CD2 . LEU A 1 50  ? -0.117  1.810   -3.435  1.00 89.07 50  A 1 
ATOM 387  N N   . ALA A 1 51  ? -2.119  2.385   -8.114  1.00 93.19 51  A 1 
ATOM 388  C CA  . ALA A 1 51  ? -2.946  2.525   -9.304  1.00 92.50 51  A 1 
ATOM 389  C C   . ALA A 1 51  ? -4.109  1.526   -9.340  1.00 91.83 51  A 1 
ATOM 390  O O   . ALA A 1 51  ? -4.064  0.455   -8.735  1.00 89.41 51  A 1 
ATOM 391  C CB  . ALA A 1 51  ? -2.042  2.400   -10.534 1.00 91.46 51  A 1 
ATOM 392  N N   . GLY A 1 52  ? -5.176  1.886   -10.051 1.00 88.35 52  A 1 
ATOM 393  C CA  . GLY A 1 52  ? -6.281  0.986   -10.361 1.00 86.17 52  A 1 
ATOM 394  C C   . GLY A 1 52  ? -7.571  1.732   -10.677 1.00 85.77 52  A 1 
ATOM 395  O O   . GLY A 1 52  ? -7.600  2.955   -10.839 1.00 81.46 52  A 1 
ATOM 396  N N   . VAL A 1 53  ? -8.656  0.969   -10.735 1.00 83.19 53  A 1 
ATOM 397  C CA  . VAL A 1 53  ? -9.973  1.448   -11.153 1.00 81.40 53  A 1 
ATOM 398  C C   . VAL A 1 53  ? -10.921 1.525   -9.958  1.00 78.32 53  A 1 
ATOM 399  O O   . VAL A 1 53  ? -10.995 0.613   -9.135  1.00 71.36 53  A 1 
ATOM 400  C CB  . VAL A 1 53  ? -10.522 0.557   -12.281 1.00 78.15 53  A 1 
ATOM 401  C CG1 . VAL A 1 53  ? -11.828 1.127   -12.835 1.00 70.84 53  A 1 
ATOM 402  C CG2 . VAL A 1 53  ? -9.530  0.441   -13.442 1.00 73.51 53  A 1 
ATOM 403  N N   . GLY A 1 54  ? -11.665 2.624   -9.840  1.00 77.77 54  A 1 
ATOM 404  C CA  . GLY A 1 54  ? -12.718 2.781   -8.820  1.00 74.14 54  A 1 
ATOM 405  C C   . GLY A 1 54  ? -12.260 3.267   -7.441  1.00 73.45 54  A 1 
ATOM 406  O O   . GLY A 1 54  ? -13.109 3.500   -6.572  1.00 66.39 54  A 1 
ATOM 407  N N   . GLY A 1 55  ? -10.966 3.445   -7.202  1.00 72.62 55  A 1 
ATOM 408  C CA  . GLY A 1 55  ? -10.407 4.211   -6.074  1.00 71.15 55  A 1 
ATOM 409  C C   . GLY A 1 55  ? -10.480 3.582   -4.682  1.00 73.06 55  A 1 
ATOM 410  O O   . GLY A 1 55  ? -9.492  3.612   -3.948  1.00 68.98 55  A 1 
ATOM 411  N N   . GLN A 1 56  ? -11.594 2.977   -4.275  1.00 71.39 56  A 1 
ATOM 412  C CA  . GLN A 1 56  ? -11.785 2.526   -2.884  1.00 74.91 56  A 1 
ATOM 413  C C   . GLN A 1 56  ? -10.724 1.524   -2.399  1.00 79.93 56  A 1 
ATOM 414  O O   . GLN A 1 56  ? -10.272 1.615   -1.254  1.00 76.54 56  A 1 
ATOM 415  C CB  . GLN A 1 56  ? -13.175 1.898   -2.702  1.00 70.80 56  A 1 
ATOM 416  C CG  . GLN A 1 56  ? -14.308 2.922   -2.830  1.00 61.10 56  A 1 
ATOM 417  C CD  . GLN A 1 56  ? -15.675 2.349   -2.447  1.00 51.75 56  A 1 
ATOM 418  O OE1 . GLN A 1 56  ? -15.880 1.164   -2.223  1.00 49.01 56  A 1 
ATOM 419  N NE2 . GLN A 1 56  ? -16.682 3.186   -2.335  1.00 42.43 56  A 1 
ATOM 420  N N   . GLY A 1 57  ? -10.322 0.582   -3.258  1.00 78.84 57  A 1 
ATOM 421  C CA  . GLY A 1 57  ? -9.279  -0.396  -2.938  1.00 81.72 57  A 1 
ATOM 422  C C   . GLY A 1 57  ? -7.923  0.268   -2.705  1.00 85.07 57  A 1 
ATOM 423  O O   . GLY A 1 57  ? -7.304  0.044   -1.667  1.00 84.01 57  A 1 
ATOM 424  N N   . ILE A 1 58  ? -7.517  1.153   -3.613  1.00 85.60 58  A 1 
ATOM 425  C CA  . ILE A 1 58  ? -6.249  1.897   -3.562  1.00 86.70 58  A 1 
ATOM 426  C C   . ILE A 1 58  ? -6.181  2.787   -2.321  1.00 88.12 58  A 1 
ATOM 427  O O   . ILE A 1 58  ? -5.207  2.736   -1.575  1.00 86.86 58  A 1 
ATOM 428  C CB  . ILE A 1 58  ? -6.093  2.751   -4.836  1.00 83.66 58  A 1 
ATOM 429  C CG1 . ILE A 1 58  ? -6.061  1.862   -6.089  1.00 76.88 58  A 1 
ATOM 430  C CG2 . ILE A 1 58  ? -4.834  3.630   -4.777  1.00 74.79 58  A 1 
ATOM 431  C CD1 . ILE A 1 58  ? -6.346  2.692   -7.334  1.00 67.80 58  A 1 
ATOM 432  N N   . LEU A 1 59  ? -7.244  3.545   -2.044  1.00 85.49 59  A 1 
ATOM 433  C CA  . LEU A 1 59  ? -7.315  4.423   -0.873  1.00 85.86 59  A 1 
ATOM 434  C C   . LEU A 1 59  ? -7.155  3.656   0.439   1.00 88.30 59  A 1 
ATOM 435  O O   . LEU A 1 59  ? -6.527  4.141   1.376   1.00 87.96 59  A 1 
ATOM 436  C CB  . LEU A 1 59  ? -8.663  5.157   -0.879  1.00 81.54 59  A 1 
ATOM 437  C CG  . LEU A 1 59  ? -8.819  6.182   -2.009  1.00 69.80 59  A 1 
ATOM 438  C CD1 . LEU A 1 59  ? -10.231 6.762   -1.969  1.00 62.68 59  A 1 
ATOM 439  C CD2 . LEU A 1 59  ? -7.811  7.314   -1.866  1.00 62.24 59  A 1 
ATOM 440  N N   . SER A 1 60  ? -7.703  2.446   0.516   1.00 87.94 60  A 1 
ATOM 441  C CA  . SER A 1 60  ? -7.537  1.616   1.707   1.00 89.19 60  A 1 
ATOM 442  C C   . SER A 1 60  ? -6.106  1.102   1.880   1.00 91.34 60  A 1 
ATOM 443  O O   . SER A 1 60  ? -5.630  1.049   3.014   1.00 91.13 60  A 1 
ATOM 444  C CB  . SER A 1 60  ? -8.550  0.472   1.718   1.00 87.21 60  A 1 
ATOM 445  O OG  . SER A 1 60  ? -8.305  -0.481  0.709   1.00 79.25 60  A 1 
ATOM 446  N N   . ILE A 1 61  ? -5.403  0.782   0.783   1.00 91.17 61  A 1 
ATOM 447  C CA  . ILE A 1 61  ? -3.982  0.411   0.802   1.00 92.52 61  A 1 
ATOM 448  C C   . ILE A 1 61  ? -3.147  1.604   1.273   1.00 93.50 61  A 1 
ATOM 449  O O   . ILE A 1 61  ? -2.380  1.468   2.225   1.00 93.29 61  A 1 
ATOM 450  C CB  . ILE A 1 61  ? -3.530  -0.108  -0.584  1.00 91.97 61  A 1 
ATOM 451  C CG1 . ILE A 1 61  ? -4.205  -1.460  -0.898  1.00 88.41 61  A 1 
ATOM 452  C CG2 . ILE A 1 61  ? -2.000  -0.248  -0.652  1.00 86.93 61  A 1 
ATOM 453  C CD1 . ILE A 1 61  ? -3.997  -1.935  -2.346  1.00 84.26 61  A 1 
ATOM 454  N N   . ALA A 1 62  ? -3.347  2.785   0.672   1.00 92.88 62  A 1 
ATOM 455  C CA  . ALA A 1 62  ? -2.658  4.016   1.053   1.00 92.05 62  A 1 
ATOM 456  C C   . ALA A 1 62  ? -2.853  4.354   2.538   1.00 92.57 62  A 1 
ATOM 457  O O   . ALA A 1 62  ? -1.894  4.691   3.227   1.00 92.01 62  A 1 
ATOM 458  C CB  . ALA A 1 62  ? -3.174  5.163   0.173   1.00 91.07 62  A 1 
ATOM 459  N N   . ALA A 1 63  ? -4.080  4.209   3.053   1.00 92.27 63  A 1 
ATOM 460  C CA  . ALA A 1 63  ? -4.383  4.466   4.457   1.00 91.87 63  A 1 
ATOM 461  C C   . ALA A 1 63  ? -3.653  3.496   5.402   1.00 92.66 63  A 1 
ATOM 462  O O   . ALA A 1 63  ? -3.130  3.928   6.423   1.00 91.93 63  A 1 
ATOM 463  C CB  . ALA A 1 63  ? -5.902  4.409   4.650   1.00 91.16 63  A 1 
ATOM 464  N N   . VAL A 1 64  ? -3.589  2.199   5.071   1.00 92.46 64  A 1 
ATOM 465  C CA  . VAL A 1 64  ? -2.871  1.206   5.893   1.00 93.69 64  A 1 
ATOM 466  C C   . VAL A 1 64  ? -1.367  1.475   5.891   1.00 94.15 64  A 1 
ATOM 467  O O   . VAL A 1 64  ? -0.759  1.481   6.960   1.00 93.73 64  A 1 
ATOM 468  C CB  . VAL A 1 64  ? -3.182  -0.227  5.431   1.00 94.56 64  A 1 
ATOM 469  C CG1 . VAL A 1 64  ? -2.303  -1.272  6.135   1.00 93.46 64  A 1 
ATOM 470  C CG2 . VAL A 1 64  ? -4.640  -0.591  5.734   1.00 92.88 64  A 1 
ATOM 471  N N   . ILE A 1 65  ? -0.775  1.738   4.720   1.00 94.74 65  A 1 
ATOM 472  C CA  . ILE A 1 65  ? 0.647   2.088   4.601   1.00 94.64 65  A 1 
ATOM 473  C C   . ILE A 1 65  ? 0.940   3.382   5.367   1.00 94.24 65  A 1 
ATOM 474  O O   . ILE A 1 65  ? 1.916   3.449   6.106   1.00 93.24 65  A 1 
ATOM 475  C CB  . ILE A 1 65  ? 1.063   2.211   3.116   1.00 94.83 65  A 1 
ATOM 476  C CG1 . ILE A 1 65  ? 0.921   0.863   2.376   1.00 94.20 65  A 1 
ATOM 477  C CG2 . ILE A 1 65  ? 2.518   2.703   3.002   1.00 93.82 65  A 1 
ATOM 478  C CD1 . ILE A 1 65  ? 1.108   0.970   0.855   1.00 92.96 65  A 1 
ATOM 479  N N   . GLY A 1 66  ? 0.081   4.392   5.246   1.00 92.63 66  A 1 
ATOM 480  C CA  . GLY A 1 66  ? 0.226   5.667   5.941   1.00 91.44 66  A 1 
ATOM 481  C C   . GLY A 1 66  ? 0.194   5.533   7.462   1.00 91.67 66  A 1 
ATOM 482  O O   . GLY A 1 66  ? 1.069   6.068   8.139   1.00 90.87 66  A 1 
ATOM 483  N N   . GLU A 1 67  ? -0.761  4.772   8.010   1.00 90.45 67  A 1 
ATOM 484  C CA  . GLU A 1 67  ? -0.815  4.496   9.456   1.00 90.70 67  A 1 
ATOM 485  C C   . GLU A 1 67  ? 0.438   3.753   9.943   1.00 91.23 67  A 1 
ATOM 486  O O   . GLU A 1 67  ? 0.968   4.078   11.004  1.00 90.00 67  A 1 
ATOM 487  C CB  . GLU A 1 67  ? -2.067  3.673   9.792   1.00 89.69 67  A 1 
ATOM 488  C CG  . GLU A 1 67  ? -3.367  4.491   9.763   1.00 83.88 67  A 1 
ATOM 489  C CD  . GLU A 1 67  ? -3.548  5.471   10.934  1.00 84.16 67  A 1 
ATOM 490  O OE1 . GLU A 1 67  ? -4.376  6.404   10.790  1.00 76.12 67  A 1 
ATOM 491  O OE2 . GLU A 1 67  ? -2.966  5.247   12.022  1.00 75.02 67  A 1 
ATOM 492  N N   . ALA A 1 68  ? 0.937   2.784   9.156   1.00 91.97 68  A 1 
ATOM 493  C CA  . ALA A 1 68  ? 2.154   2.043   9.476   1.00 91.87 68  A 1 
ATOM 494  C C   . ALA A 1 68  ? 3.411   2.932   9.436   1.00 91.49 68  A 1 
ATOM 495  O O   . ALA A 1 68  ? 4.251   2.851   10.330  1.00 90.61 68  A 1 
ATOM 496  C CB  . ALA A 1 68  ? 2.257   0.872   8.495   1.00 92.93 68  A 1 
ATOM 497  N N   . ALA A 1 69  ? 3.529   3.821   8.440   1.00 91.73 69  A 1 
ATOM 498  C CA  . ALA A 1 69  ? 4.632   4.775   8.326   1.00 90.28 69  A 1 
ATOM 499  C C   . ALA A 1 69  ? 4.645   5.784   9.489   1.00 89.62 69  A 1 
ATOM 500  O O   . ALA A 1 69  ? 5.690   6.039   10.085  1.00 88.50 69  A 1 
ATOM 501  C CB  . ALA A 1 69  ? 4.514   5.486   6.970   1.00 90.24 69  A 1 
ATOM 502  N N   . LEU A 1 70  ? 3.477   6.313   9.868   1.00 89.84 70  A 1 
ATOM 503  C CA  . LEU A 1 70  ? 3.346   7.231   11.004  1.00 88.55 70  A 1 
ATOM 504  C C   . LEU A 1 70  ? 3.663   6.547   12.338  1.00 88.28 70  A 1 
ATOM 505  O O   . LEU A 1 70  ? 4.274   7.166   13.206  1.00 86.42 70  A 1 
ATOM 506  C CB  . LEU A 1 70  ? 1.925   7.819   11.029  1.00 86.93 70  A 1 
ATOM 507  C CG  . LEU A 1 70  ? 1.612   8.798   9.886   1.00 80.86 70  A 1 
ATOM 508  C CD1 . LEU A 1 70  ? 0.126   9.169   9.942   1.00 75.02 70  A 1 
ATOM 509  C CD2 . LEU A 1 70  ? 2.428   10.086  9.976   1.00 75.73 70  A 1 
ATOM 510  N N   . GLU A 1 71  ? 3.282   5.282   12.507  1.00 86.91 71  A 1 
ATOM 511  C CA  . GLU A 1 71  ? 3.671   4.484   13.680  1.00 86.65 71  A 1 
ATOM 512  C C   . GLU A 1 71  ? 5.192   4.295   13.760  1.00 86.17 71  A 1 
ATOM 513  O O   . GLU A 1 71  ? 5.749   4.250   14.857  1.00 83.03 71  A 1 
ATOM 514  C CB  . GLU A 1 71  ? 2.942   3.128   13.654  1.00 85.96 71  A 1 
ATOM 515  C CG  . GLU A 1 71  ? 3.234   2.277   14.906  1.00 82.69 71  A 1 
ATOM 516  C CD  . GLU A 1 71  ? 2.397   0.990   14.996  1.00 81.10 71  A 1 
ATOM 517  O OE1 . GLU A 1 71  ? 2.868   0.006   15.598  1.00 73.88 71  A 1 
ATOM 518  O OE2 . GLU A 1 71  ? 1.215   1.008   14.577  1.00 76.72 71  A 1 
ATOM 519  N N   . ASP A 1 72  ? 5.872   4.244   12.603  1.00 88.77 72  A 1 
ATOM 520  C CA  . ASP A 1 72  ? 7.335   4.158   12.519  1.00 87.40 72  A 1 
ATOM 521  C C   . ASP A 1 72  ? 8.055   5.500   12.729  1.00 87.46 72  A 1 
ATOM 522  O O   . ASP A 1 72  ? 9.284   5.563   12.700  1.00 84.65 72  A 1 
ATOM 523  C CB  . ASP A 1 72  ? 7.750   3.526   11.177  1.00 85.33 72  A 1 
ATOM 524  C CG  . ASP A 1 72  ? 8.948   2.592   11.325  1.00 81.34 72  A 1 
ATOM 525  O OD1 . ASP A 1 72  ? 9.572   2.562   12.406  1.00 76.74 72  A 1 
ATOM 526  O OD2 . ASP A 1 72  ? 9.088   1.673   10.487  1.00 76.67 72  A 1 
ATOM 527  N N   . GLY A 1 73  ? 7.318   6.595   12.930  1.00 86.66 73  A 1 
ATOM 528  C CA  . GLY A 1 73  ? 7.903   7.936   13.024  1.00 86.10 73  A 1 
ATOM 529  C C   . GLY A 1 73  ? 8.430   8.475   11.691  1.00 87.13 73  A 1 
ATOM 530  O O   . GLY A 1 73  ? 9.207   9.431   11.684  1.00 84.37 73  A 1 
ATOM 531  N N   . LEU A 1 74  ? 8.024   7.875   10.564  1.00 86.47 74  A 1 
ATOM 532  C CA  . LEU A 1 74  ? 8.407   8.309   9.228   1.00 86.95 74  A 1 
ATOM 533  C C   . LEU A 1 74  ? 7.583   9.524   8.784   1.00 87.00 74  A 1 
ATOM 534  O O   . LEU A 1 74  ? 6.424   9.717   9.161   1.00 85.58 74  A 1 
ATOM 535  C CB  . LEU A 1 74  ? 8.284   7.144   8.228   1.00 87.44 74  A 1 
ATOM 536  C CG  . LEU A 1 74  ? 9.127   5.899   8.569   1.00 86.54 74  A 1 
ATOM 537  C CD1 . LEU A 1 74  ? 8.865   4.792   7.548   1.00 83.26 74  A 1 
ATOM 538  C CD2 . LEU A 1 74  ? 10.625  6.197   8.573   1.00 83.17 74  A 1 
ATOM 539  N N   . PHE A 1 75  ? 8.185   10.349  7.938   1.00 88.33 75  A 1 
ATOM 540  C CA  . PHE A 1 75  ? 7.496   11.417  7.227   1.00 88.28 75  A 1 
ATOM 541  C C   . PHE A 1 75  ? 6.799   10.845  6.001   1.00 89.04 75  A 1 
ATOM 542  O O   . PHE A 1 75  ? 7.349   9.997   5.302   1.00 87.88 75  A 1 
ATOM 543  C CB  . PHE A 1 75  ? 8.483   12.518  6.829   1.00 87.51 75  A 1 
ATOM 544  C CG  . PHE A 1 75  ? 9.138   13.199  8.011   1.00 86.30 75  A 1 
ATOM 545  C CD1 . PHE A 1 75  ? 8.550   14.343  8.579   1.00 81.61 75  A 1 
ATOM 546  C CD2 . PHE A 1 75  ? 10.320  12.674  8.561   1.00 81.01 75  A 1 
ATOM 547  C CE1 . PHE A 1 75  ? 9.143   14.962  9.693   1.00 79.53 75  A 1 
ATOM 548  C CE2 . PHE A 1 75  ? 10.909  13.289  9.678   1.00 79.57 75  A 1 
ATOM 549  C CZ  . PHE A 1 75  ? 10.323  14.434  10.244  1.00 81.89 75  A 1 
ATOM 550  N N   . MET A 1 76  ? 5.616   11.367  5.689   1.00 89.52 76  A 1 
ATOM 551  C CA  . MET A 1 76  ? 4.902   10.983  4.478   1.00 89.82 76  A 1 
ATOM 552  C C   . MET A 1 76  ? 4.287   12.178  3.766   1.00 90.08 76  A 1 
ATOM 553  O O   . MET A 1 76  ? 3.902   13.171  4.381   1.00 88.16 76  A 1 
ATOM 554  C CB  . MET A 1 76  ? 3.870   9.884   4.777   1.00 86.78 76  A 1 
ATOM 555  C CG  . MET A 1 76  ? 2.699   10.365  5.651   1.00 80.34 76  A 1 
ATOM 556  S SD  . MET A 1 76  ? 1.406   9.128   5.939   1.00 78.57 76  A 1 
ATOM 557  C CE  . MET A 1 76  ? 0.750   8.922   4.262   1.00 68.24 76  A 1 
ATOM 558  N N   . LYS A 1 77  ? 4.160   12.054  2.444   1.00 90.18 77  A 1 
ATOM 559  C CA  . LYS A 1 77  ? 3.309   12.896  1.607   1.00 90.21 77  A 1 
ATOM 560  C C   . LYS A 1 77  ? 2.501   12.027  0.666   1.00 90.68 77  A 1 
ATOM 561  O O   . LYS A 1 77  ? 2.990   11.017  0.176   1.00 89.58 77  A 1 
ATOM 562  C CB  . LYS A 1 77  ? 4.142   13.911  0.826   1.00 88.54 77  A 1 
ATOM 563  C CG  . LYS A 1 77  ? 4.537   15.102  1.711   1.00 84.89 77  A 1 
ATOM 564  C CD  . LYS A 1 77  ? 5.153   16.164  0.812   1.00 80.62 77  A 1 
ATOM 565  C CE  . LYS A 1 77  ? 5.322   17.504  1.513   1.00 76.20 77  A 1 
ATOM 566  N NZ  . LYS A 1 77  ? 5.592   18.533  0.491   1.00 68.68 77  A 1 
ATOM 567  N N   . GLN A 1 78  ? 1.274   12.456  0.402   1.00 89.60 78  A 1 
ATOM 568  C CA  . GLN A 1 78  ? 0.374   11.785  -0.518  1.00 89.64 78  A 1 
ATOM 569  C C   . GLN A 1 78  ? -0.257  12.806  -1.455  1.00 89.97 78  A 1 
ATOM 570  O O   . GLN A 1 78  ? -0.722  13.857  -1.017  1.00 88.01 78  A 1 
ATOM 571  C CB  . GLN A 1 78  ? -0.660  10.991  0.284   1.00 87.04 78  A 1 
ATOM 572  C CG  . GLN A 1 78  ? -1.520  10.077  -0.604  1.00 80.95 78  A 1 
ATOM 573  C CD  . GLN A 1 78  ? -2.481  9.211   0.208   1.00 78.22 78  A 1 
ATOM 574  O OE1 . GLN A 1 78  ? -2.573  9.267   1.426   1.00 72.40 78  A 1 
ATOM 575  N NE2 . GLN A 1 78  ? -3.239  8.351   -0.427  1.00 69.58 78  A 1 
ATOM 576  N N   . SER A 1 79  ? -0.276  12.492  -2.745  1.00 89.02 79  A 1 
ATOM 577  C CA  . SER A 1 79  ? -0.999  13.249  -3.765  1.00 89.35 79  A 1 
ATOM 578  C C   . SER A 1 79  ? -1.811  12.286  -4.619  1.00 89.43 79  A 1 
ATOM 579  O O   . SER A 1 79  ? -1.326  11.217  -4.976  1.00 87.63 79  A 1 
ATOM 580  C CB  . SER A 1 79  ? -0.025  14.049  -4.624  1.00 87.61 79  A 1 
ATOM 581  O OG  . SER A 1 79  ? -0.737  14.854  -5.540  1.00 75.11 79  A 1 
ATOM 582  N N   . GLU A 1 80  ? -3.045  12.657  -4.947  1.00 87.40 80  A 1 
ATOM 583  C CA  . GLU A 1 80  ? -3.970  11.790  -5.668  1.00 86.85 80  A 1 
ATOM 584  C C   . GLU A 1 80  ? -4.615  12.514  -6.843  1.00 86.97 80  A 1 
ATOM 585  O O   . GLU A 1 80  ? -5.053  13.660  -6.730  1.00 83.71 80  A 1 
ATOM 586  C CB  . GLU A 1 80  ? -5.059  11.247  -4.741  1.00 83.37 80  A 1 
ATOM 587  C CG  . GLU A 1 80  ? -4.497  10.395  -3.602  1.00 75.37 80  A 1 
ATOM 588  C CD  . GLU A 1 80  ? -5.579  9.791   -2.711  1.00 73.49 80  A 1 
ATOM 589  O OE1 . GLU A 1 80  ? -5.202  8.928   -1.886  1.00 66.69 80  A 1 
ATOM 590  O OE2 . GLU A 1 80  ? -6.767  10.174  -2.824  1.00 66.79 80  A 1 
ATOM 591  N N   . VAL A 1 81  ? -4.746  11.793  -7.957  1.00 83.47 81  A 1 
ATOM 592  C CA  . VAL A 1 81  ? -5.578  12.183  -9.093  1.00 82.37 81  A 1 
ATOM 593  C C   . VAL A 1 81  ? -6.762  11.227  -9.142  1.00 81.35 81  A 1 
ATOM 594  O O   . VAL A 1 81  ? -6.597  10.021  -9.315  1.00 79.30 81  A 1 
ATOM 595  C CB  . VAL A 1 81  ? -4.778  12.198  -10.407 1.00 79.63 81  A 1 
ATOM 596  C CG1 . VAL A 1 81  ? -5.660  12.664  -11.567 1.00 72.10 81  A 1 
ATOM 597  C CG2 . VAL A 1 81  ? -3.579  13.153  -10.315 1.00 71.69 81  A 1 
ATOM 598  N N   . HIS A 1 82  ? -7.969  11.774  -8.956  1.00 77.68 82  A 1 
ATOM 599  C CA  . HIS A 1 82  ? -9.214  11.018  -8.904  1.00 76.10 82  A 1 
ATOM 600  C C   . HIS A 1 82  ? -10.062 11.307  -10.142 1.00 76.11 82  A 1 
ATOM 601  O O   . HIS A 1 82  ? -10.587 12.413  -10.308 1.00 71.20 82  A 1 
ATOM 602  C CB  . HIS A 1 82  ? -9.971  11.349  -7.612  1.00 71.96 82  A 1 
ATOM 603  C CG  . HIS A 1 82  ? -10.074 10.178  -6.668  1.00 66.80 82  A 1 
ATOM 604  N ND1 . HIS A 1 82  ? -9.139  9.803   -5.743  1.00 57.19 82  A 1 
ATOM 605  C CD2 . HIS A 1 82  ? -11.126 9.311   -6.565  1.00 57.01 82  A 1 
ATOM 606  C CE1 . HIS A 1 82  ? -9.615  8.728   -5.093  1.00 54.90 82  A 1 
ATOM 607  N NE2 . HIS A 1 82  ? -10.831 8.392   -5.554  1.00 54.86 82  A 1 
ATOM 608  N N   . GLY A 1 83  ? -10.267 10.286  -10.991 1.00 71.72 83  A 1 
ATOM 609  C CA  . GLY A 1 83  ? -11.311 10.316  -12.002 1.00 70.46 83  A 1 
ATOM 610  C C   . GLY A 1 83  ? -12.683 10.169  -11.334 1.00 69.25 83  A 1 
ATOM 611  O O   . GLY A 1 83  ? -13.048 9.088   -10.890 1.00 65.58 83  A 1 
ATOM 612  N N   . MET A 1 84  ? -13.468 11.250  -11.262 1.00 59.21 84  A 1 
ATOM 613  C CA  . MET A 1 84  ? -14.847 11.195  -10.746 1.00 59.03 84  A 1 
ATOM 614  C C   . MET A 1 84  ? -15.794 10.558  -11.777 1.00 60.56 84  A 1 
ATOM 615  O O   . MET A 1 84  ? -16.620 11.236  -12.394 1.00 56.88 84  A 1 
ATOM 616  C CB  . MET A 1 84  ? -15.341 12.585  -10.309 1.00 54.91 84  A 1 
ATOM 617  C CG  . MET A 1 84  ? -14.614 13.125  -9.079  1.00 49.34 84  A 1 
ATOM 618  S SD  . MET A 1 84  ? -15.459 14.551  -8.323  1.00 42.33 84  A 1 
ATOM 619  C CE  . MET A 1 84  ? -15.284 15.782  -9.651  1.00 38.31 84  A 1 
ATOM 620  N N   . SER A 1 85  ? -15.683 9.232   -11.975 1.00 62.99 85  A 1 
ATOM 621  C CA  . SER A 1 85  ? -16.597 8.451   -12.807 1.00 63.25 85  A 1 
ATOM 622  C C   . SER A 1 85  ? -17.454 7.535   -11.936 1.00 62.44 85  A 1 
ATOM 623  O O   . SER A 1 85  ? -16.944 6.791   -11.100 1.00 58.85 85  A 1 
ATOM 624  C CB  . SER A 1 85  ? -15.824 7.651   -13.853 1.00 60.65 85  A 1 
ATOM 625  O OG  . SER A 1 85  ? -16.724 6.854   -14.599 1.00 54.77 85  A 1 
ATOM 626  N N   . GLN A 1 86  ? -18.788 7.533   -12.173 1.00 50.64 86  A 1 
ATOM 627  C CA  . GLN A 1 86  ? -19.722 6.608   -11.509 1.00 50.57 86  A 1 
ATOM 628  C C   . GLN A 1 86  ? -19.459 5.129   -11.845 1.00 53.30 86  A 1 
ATOM 629  O O   . GLN A 1 86  ? -19.996 4.245   -11.181 1.00 51.67 86  A 1 
ATOM 630  C CB  . GLN A 1 86  ? -21.168 6.964   -11.897 1.00 47.14 86  A 1 
ATOM 631  C CG  . GLN A 1 86  ? -21.649 8.280   -11.271 1.00 43.62 86  A 1 
ATOM 632  C CD  . GLN A 1 86  ? -23.127 8.554   -11.563 1.00 38.26 86  A 1 
ATOM 633  O OE1 . GLN A 1 86  ? -23.726 8.044   -12.501 1.00 36.29 86  A 1 
ATOM 634  N NE2 . GLN A 1 86  ? -23.774 9.374   -10.776 1.00 34.91 86  A 1 
ATOM 635  N N   . ARG A 1 87  ? -18.634 4.848   -12.883 1.00 54.88 87  A 1 
ATOM 636  C CA  . ARG A 1 87  ? -18.252 3.494   -13.314 1.00 57.13 87  A 1 
ATOM 637  C C   . ARG A 1 87  ? -16.841 3.082   -12.867 1.00 59.95 87  A 1 
ATOM 638  O O   . ARG A 1 87  ? -16.342 2.072   -13.341 1.00 56.23 87  A 1 
ATOM 639  C CB  . ARG A 1 87  ? -18.438 3.350   -14.833 1.00 53.64 87  A 1 
ATOM 640  C CG  . ARG A 1 87  ? -19.911 3.466   -15.255 1.00 49.32 87  A 1 
ATOM 641  C CD  . ARG A 1 87  ? -20.043 3.163   -16.747 1.00 45.84 87  A 1 
ATOM 642  N NE  . ARG A 1 87  ? -21.447 3.248   -17.195 1.00 42.39 87  A 1 
ATOM 643  C CZ  . ARG A 1 87  ? -21.891 2.960   -18.411 1.00 37.86 87  A 1 
ATOM 644  N NH1 . ARG A 1 87  ? -21.088 2.575   -19.363 1.00 35.10 87  A 1 
ATOM 645  N NH2 . ARG A 1 87  ? -23.162 3.058   -18.689 1.00 35.23 87  A 1 
ATOM 646  N N   . GLY A 1 88  ? -16.224 3.839   -11.955 1.00 62.66 88  A 1 
ATOM 647  C CA  . GLY A 1 88  ? -14.850 3.581   -11.531 1.00 62.92 88  A 1 
ATOM 648  C C   . GLY A 1 88  ? -13.853 4.204   -12.506 1.00 66.38 88  A 1 
ATOM 649  O O   . GLY A 1 88  ? -13.339 3.517   -13.375 1.00 62.68 88  A 1 
ATOM 650  N N   . GLY A 1 89  ? -13.615 5.514   -12.389 1.00 68.56 89  A 1 
ATOM 651  C CA  . GLY A 1 89  ? -12.529 6.171   -13.113 1.00 72.46 89  A 1 
ATOM 652  C C   . GLY A 1 89  ? -11.162 5.713   -12.600 1.00 76.88 89  A 1 
ATOM 653  O O   . GLY A 1 89  ? -11.061 5.180   -11.491 1.00 74.72 89  A 1 
ATOM 654  N N   . ASP A 1 90  ? -10.119 5.955   -13.412 1.00 77.92 90  A 1 
ATOM 655  C CA  . ASP A 1 90  ? -8.738  5.665   -13.055 1.00 79.18 90  A 1 
ATOM 656  C C   . ASP A 1 90  ? -8.339  6.484   -11.823 1.00 80.61 90  A 1 
ATOM 657  O O   . ASP A 1 90  ? -8.692  7.662   -11.684 1.00 78.29 90  A 1 
ATOM 658  C CB  . ASP A 1 90  ? -7.803  5.957   -14.243 1.00 75.17 90  A 1 
ATOM 659  C CG  . ASP A 1 90  ? -8.250  5.285   -15.550 1.00 69.55 90  A 1 
ATOM 660  O OD1 . ASP A 1 90  ? -8.897  4.217   -15.475 1.00 62.34 90  A 1 
ATOM 661  O OD2 . ASP A 1 90  ? -8.056  5.910   -16.617 1.00 64.11 90  A 1 
ATOM 662  N N   . VAL A 1 91  ? -7.617  5.855   -10.910 1.00 80.67 91  A 1 
ATOM 663  C CA  . VAL A 1 91  ? -7.073  6.508   -9.723  1.00 83.25 91  A 1 
ATOM 664  C C   . VAL A 1 91  ? -5.582  6.261   -9.677  1.00 85.69 91  A 1 
ATOM 665  O O   . VAL A 1 91  ? -5.133  5.117   -9.760  1.00 84.77 91  A 1 
ATOM 666  C CB  . VAL A 1 91  ? -7.759  6.043   -8.431  1.00 79.53 91  A 1 
ATOM 667  C CG1 . VAL A 1 91  ? -7.172  6.734   -7.193  1.00 70.87 91  A 1 
ATOM 668  C CG2 . VAL A 1 91  ? -9.257  6.361   -8.480  1.00 72.56 91  A 1 
ATOM 669  N N   . GLN A 1 92  ? -4.832  7.349   -9.502  1.00 84.80 92  A 1 
ATOM 670  C CA  . GLN A 1 92  ? -3.404  7.332   -9.243  1.00 86.30 92  A 1 
ATOM 671  C C   . GLN A 1 92  ? -3.136  8.018   -7.912  1.00 87.57 92  A 1 
ATOM 672  O O   . GLN A 1 92  ? -3.590  9.138   -7.691  1.00 85.98 92  A 1 
ATOM 673  C CB  . GLN A 1 92  ? -2.677  8.035   -10.392 1.00 83.91 92  A 1 
ATOM 674  C CG  . GLN A 1 92  ? -1.152  8.017   -10.233 1.00 76.18 92  A 1 
ATOM 675  C CD  . GLN A 1 92  ? -0.453  8.871   -11.286 1.00 73.37 92  A 1 
ATOM 676  O OE1 . GLN A 1 92  ? -0.997  9.809   -11.848 1.00 67.87 92  A 1 
ATOM 677  N NE2 . GLN A 1 92  ? 0.790   8.597   -11.595 1.00 64.63 92  A 1 
ATOM 678  N N   . SER A 1 93  ? -2.365  7.368   -7.050  1.00 88.99 93  A 1 
ATOM 679  C CA  . SER A 1 93  ? -1.857  7.969   -5.821  1.00 90.04 93  A 1 
ATOM 680  C C   . SER A 1 93  ? -0.338  7.888   -5.796  1.00 91.63 93  A 1 
ATOM 681  O O   . SER A 1 93  ? 0.241   6.818   -5.992  1.00 91.37 93  A 1 
ATOM 682  C CB  . SER A 1 93  ? -2.489  7.302   -4.598  1.00 88.09 93  A 1 
ATOM 683  O OG  . SER A 1 93  ? -2.072  7.918   -3.394  1.00 78.79 93  A 1 
ATOM 684  N N   . HIS A 1 94  ? 0.299   9.037   -5.561  1.00 92.72 94  A 1 
ATOM 685  C CA  . HIS A 1 94  ? 1.717   9.150   -5.255  1.00 92.90 94  A 1 
ATOM 686  C C   . HIS A 1 94  ? 1.850   9.140   -3.740  1.00 92.90 94  A 1 
ATOM 687  O O   . HIS A 1 94  ? 1.398   10.084  -3.087  1.00 91.74 94  A 1 
ATOM 688  C CB  . HIS A 1 94  ? 2.280   10.454  -5.836  1.00 92.59 94  A 1 
ATOM 689  C CG  . HIS A 1 94  ? 2.349   10.500  -7.337  1.00 92.81 94  A 1 
ATOM 690  N ND1 . HIS A 1 94  ? 3.493   10.754  -8.077  1.00 85.11 94  A 1 
ATOM 691  C CD2 . HIS A 1 94  ? 1.327   10.320  -8.223  1.00 85.96 94  A 1 
ATOM 692  C CE1 . HIS A 1 94  ? 3.158   10.716  -9.373  1.00 86.89 94  A 1 
ATOM 693  N NE2 . HIS A 1 94  ? 1.850   10.452  -9.505  1.00 87.88 94  A 1 
ATOM 694  N N   . LEU A 1 95  ? 2.452   8.097   -3.186  1.00 94.03 95  A 1 
ATOM 695  C CA  . LEU A 1 95  ? 2.714   7.975   -1.758  1.00 94.15 95  A 1 
ATOM 696  C C   . LEU A 1 95  ? 4.227   7.961   -1.526  1.00 95.17 95  A 1 
ATOM 697  O O   . LEU A 1 95  ? 4.924   7.072   -1.999  1.00 94.25 95  A 1 
ATOM 698  C CB  . LEU A 1 95  ? 2.008   6.719   -1.224  1.00 92.59 95  A 1 
ATOM 699  C CG  . LEU A 1 95  ? 2.176   6.504   0.288   1.00 87.14 95  A 1 
ATOM 700  C CD1 . LEU A 1 95  ? 1.495   7.607   1.095   1.00 81.70 95  A 1 
ATOM 701  C CD2 . LEU A 1 95  ? 1.534   5.180   0.686   1.00 81.66 95  A 1 
ATOM 702  N N   . ARG A 1 96  ? 4.729   8.963   -0.814  1.00 94.10 96  A 1 
ATOM 703  C CA  . ARG A 1 96  ? 6.152   9.149   -0.538  1.00 94.40 96  A 1 
ATOM 704  C C   . ARG A 1 96  ? 6.393   9.004   0.952   1.00 94.06 96  A 1 
ATOM 705  O O   . ARG A 1 96  ? 5.752   9.711   1.730   1.00 93.07 96  A 1 
ATOM 706  C CB  . ARG A 1 96  ? 6.639   10.505  -1.046  1.00 94.66 96  A 1 
ATOM 707  C CG  . ARG A 1 96  ? 6.202   10.801  -2.488  1.00 93.45 96  A 1 
ATOM 708  C CD  . ARG A 1 96  ? 6.977   11.981  -3.084  1.00 92.94 96  A 1 
ATOM 709  N NE  . ARG A 1 96  ? 8.372   11.604  -3.318  1.00 91.71 96  A 1 
ATOM 710  C CZ  . ARG A 1 96  ? 9.394   12.383  -3.579  1.00 92.61 96  A 1 
ATOM 711  N NH1 . ARG A 1 96  ? 9.271   13.673  -3.708  1.00 86.50 96  A 1 
ATOM 712  N NH2 . ARG A 1 96  ? 10.574  11.851  -3.710  1.00 87.55 96  A 1 
ATOM 713  N N   . ILE A 1 97  ? 7.302   8.122   1.325   1.00 93.62 97  A 1 
ATOM 714  C CA  . ILE A 1 97  ? 7.637   7.815   2.719   1.00 93.39 97  A 1 
ATOM 715  C C   . ILE A 1 97  ? 9.140   8.006   2.892   1.00 93.38 97  A 1 
ATOM 716  O O   . ILE A 1 97  ? 9.912   7.604   2.032   1.00 92.42 97  A 1 
ATOM 717  C CB  . ILE A 1 97  ? 7.187   6.382   3.076   1.00 92.02 97  A 1 
ATOM 718  C CG1 . ILE A 1 97  ? 5.669   6.200   2.846   1.00 87.46 97  A 1 
ATOM 719  C CG2 . ILE A 1 97  ? 7.540   6.063   4.538   1.00 86.88 97  A 1 
ATOM 720  C CD1 . ILE A 1 97  ? 5.213   4.747   2.956   1.00 83.45 97  A 1 
ATOM 721  N N   . SER A 1 98  ? 9.566   8.638   3.987   1.00 91.38 98  A 1 
ATOM 722  C CA  . SER A 1 98  ? 10.989  8.858   4.254   1.00 90.92 98  A 1 
ATOM 723  C C   . SER A 1 98  ? 11.272  9.041   5.744   1.00 90.34 98  A 1 
ATOM 724  O O   . SER A 1 98  ? 10.453  9.588   6.482   1.00 89.87 98  A 1 
ATOM 725  C CB  . SER A 1 98  ? 11.468  10.088  3.477   1.00 90.80 98  A 1 
ATOM 726  O OG  . SER A 1 98  ? 12.857  10.313  3.666   1.00 87.67 98  A 1 
ATOM 727  N N   . SER A 1 99  ? 12.480  8.672   6.171   1.00 89.83 99  A 1 
ATOM 728  C CA  . SER A 1 99  ? 13.017  9.015   7.495   1.00 88.79 99  A 1 
ATOM 729  C C   . SER A 1 99  ? 13.303  10.516  7.678   1.00 88.69 99  A 1 
ATOM 730  O O   . SER A 1 99  ? 13.565  10.975  8.790   1.00 86.91 99  A 1 
ATOM 731  C CB  . SER A 1 99  ? 14.286  8.196   7.752   1.00 87.23 99  A 1 
ATOM 732  O OG  . SER A 1 99  ? 15.264  8.442   6.756   1.00 84.39 99  A 1 
ATOM 733  N N   . LYS A 1 100 ? 13.230  11.317  6.599   1.00 87.70 100 A 1 
ATOM 734  C CA  . LYS A 1 100 ? 13.392  12.780  6.595   1.00 87.44 100 A 1 
ATOM 735  C C   . LYS A 1 100 ? 12.152  13.472  6.021   1.00 89.05 100 A 1 
ATOM 736  O O   . LYS A 1 100 ? 11.403  12.859  5.266   1.00 88.02 100 A 1 
ATOM 737  C CB  . LYS A 1 100 ? 14.632  13.164  5.782   1.00 85.59 100 A 1 
ATOM 738  C CG  . LYS A 1 100 ? 15.942  12.640  6.387   1.00 81.33 100 A 1 
ATOM 739  C CD  . LYS A 1 100 ? 17.093  13.132  5.516   1.00 76.41 100 A 1 
ATOM 740  C CE  . LYS A 1 100 ? 18.390  12.395  5.815   1.00 69.68 100 A 1 
ATOM 741  N NZ  . LYS A 1 100 ? 19.239  12.373  4.600   1.00 61.75 100 A 1 
ATOM 742  N N   . PRO A 1 101 ? 11.952  14.783  6.306   1.00 88.35 101 A 1 
ATOM 743  C CA  . PRO A 1 101 ? 10.860  15.547  5.707   1.00 88.48 101 A 1 
ATOM 744  C C   . PRO A 1 101 ? 10.852  15.448  4.177   1.00 88.71 101 A 1 
ATOM 745  O O   . PRO A 1 101 ? 11.831  15.777  3.509   1.00 86.74 101 A 1 
ATOM 746  C CB  . PRO A 1 101 ? 11.046  16.985  6.193   1.00 87.64 101 A 1 
ATOM 747  C CG  . PRO A 1 101 ? 11.782  16.811  7.523   1.00 85.20 101 A 1 
ATOM 748  C CD  . PRO A 1 101 ? 12.685  15.606  7.259   1.00 86.00 101 A 1 
ATOM 749  N N   . VAL A 1 102 ? 9.716   15.028  3.604   1.00 88.92 102 A 1 
ATOM 750  C CA  . VAL A 1 102 ? 9.536   14.903  2.154   1.00 89.39 102 A 1 
ATOM 751  C C   . VAL A 1 102 ? 9.260   16.285  1.556   1.00 89.05 102 A 1 
ATOM 752  O O   . VAL A 1 102 ? 8.286   16.947  1.918   1.00 86.96 102 A 1 
ATOM 753  C CB  . VAL A 1 102 ? 8.413   13.903  1.827   1.00 89.01 102 A 1 
ATOM 754  C CG1 . VAL A 1 102 ? 8.268   13.718  0.316   1.00 85.33 102 A 1 
ATOM 755  C CG2 . VAL A 1 102 ? 8.678   12.526  2.446   1.00 84.84 102 A 1 
ATOM 756  N N   . ALA A 1 103 ? 10.106  16.745  0.620   1.00 90.03 103 A 1 
ATOM 757  C CA  . ALA A 1 103 ? 9.993   18.092  0.046   1.00 89.06 103 A 1 
ATOM 758  C C   . ALA A 1 103 ? 8.835   18.228  -0.964  1.00 89.11 103 A 1 
ATOM 759  O O   . ALA A 1 103 ? 8.061   19.186  -0.895  1.00 85.20 103 A 1 
ATOM 760  C CB  . ALA A 1 103 ? 11.345  18.468  -0.567  1.00 86.36 103 A 1 
ATOM 761  N N   . SER A 1 104 ? 8.683   17.266  -1.894  1.00 90.22 104 A 1 
ATOM 762  C CA  . SER A 1 104 ? 7.710   17.292  -2.998  1.00 90.55 104 A 1 
ATOM 763  C C   . SER A 1 104 ? 6.591   16.271  -2.807  1.00 90.92 104 A 1 
ATOM 764  O O   . SER A 1 104 ? 6.847   15.159  -2.355  1.00 88.83 104 A 1 
ATOM 765  C CB  . SER A 1 104 ? 8.429   17.026  -4.323  1.00 87.94 104 A 1 
ATOM 766  O OG  . SER A 1 104 ? 7.508   17.019  -5.397  1.00 75.20 104 A 1 
ATOM 767  N N   . ASP A 1 105 ? 5.361   16.628  -3.213  1.00 90.82 105 A 1 
ATOM 768  C CA  . ASP A 1 105 ? 4.189   15.742  -3.160  1.00 90.72 105 A 1 
ATOM 769  C C   . ASP A 1 105 ? 4.143   14.731  -4.318  1.00 91.64 105 A 1 
ATOM 770  O O   . ASP A 1 105 ? 3.455   13.717  -4.226  1.00 89.75 105 A 1 
ATOM 771  C CB  . ASP A 1 105 ? 2.912   16.599  -3.158  1.00 87.94 105 A 1 
ATOM 772  C CG  . ASP A 1 105 ? 2.917   17.657  -2.050  1.00 82.96 105 A 1 
ATOM 773  O OD1 . ASP A 1 105 ? 3.233   17.317  -0.893  1.00 74.98 105 A 1 
ATOM 774  O OD2 . ASP A 1 105 ? 2.725   18.847  -2.370  1.00 74.90 105 A 1 
ATOM 775  N N   . LEU A 1 106 ? 4.874   15.007  -5.415  1.00 92.32 106 A 1 
ATOM 776  C CA  . LEU A 1 106 ? 4.888   14.170  -6.613  1.00 93.01 106 A 1 
ATOM 777  C C   . LEU A 1 106 ? 6.192   13.382  -6.721  1.00 93.76 106 A 1 
ATOM 778  O O   . LEU A 1 106 ? 7.280   13.921  -6.498  1.00 93.21 106 A 1 
ATOM 779  C CB  . LEU A 1 106 ? 4.650   15.026  -7.873  1.00 92.02 106 A 1 
ATOM 780  C CG  . LEU A 1 106 ? 3.319   15.798  -7.891  1.00 89.15 106 A 1 
ATOM 781  C CD1 . LEU A 1 106 ? 3.224   16.625  -9.170  1.00 84.73 106 A 1 
ATOM 782  C CD2 . LEU A 1 106 ? 2.103   14.872  -7.835  1.00 83.94 106 A 1 
ATOM 783  N N   . ILE A 1 107 ? 6.073   12.109  -7.120  1.00 94.50 107 A 1 
ATOM 784  C CA  . ILE A 1 107 ? 7.201   11.232  -7.436  1.00 95.09 107 A 1 
ATOM 785  C C   . ILE A 1 107 ? 7.704   11.587  -8.845  1.00 95.05 107 A 1 
ATOM 786  O O   . ILE A 1 107 ? 6.903   11.581  -9.788  1.00 94.41 107 A 1 
ATOM 787  C CB  . ILE A 1 107 ? 6.777   9.752   -7.308  1.00 95.22 107 A 1 
ATOM 788  C CG1 . ILE A 1 107 ? 6.347   9.429   -5.857  1.00 94.30 107 A 1 
ATOM 789  C CG2 . ILE A 1 107 ? 7.926   8.825   -7.737  1.00 94.02 107 A 1 
ATOM 790  C CD1 . ILE A 1 107 ? 5.542   8.129   -5.734  1.00 93.05 107 A 1 
ATOM 791  N N   . PRO A 1 108 ? 8.993   11.915  -9.035  1.00 95.58 108 A 1 
ATOM 792  C CA  . PRO A 1 108 ? 9.573   12.128  -10.355 1.00 95.37 108 A 1 
ATOM 793  C C   . PRO A 1 108 ? 9.570   10.848  -11.204 1.00 96.05 108 A 1 
ATOM 794  O O   . PRO A 1 108 ? 9.623   9.736   -10.676 1.00 95.89 108 A 1 
ATOM 795  C CB  . PRO A 1 108 ? 10.996  12.639  -10.112 1.00 94.09 108 A 1 
ATOM 796  C CG  . PRO A 1 108 ? 10.968  13.162  -8.677  1.00 92.23 108 A 1 
ATOM 797  C CD  . PRO A 1 108 ? 9.968   12.232  -8.001  1.00 94.39 108 A 1 
ATOM 798  N N   . LEU A 1 109 ? 9.583   11.007  -12.541 1.00 95.19 109 A 1 
ATOM 799  C CA  . LEU A 1 109 ? 9.768   9.881   -13.461 1.00 95.36 109 A 1 
ATOM 800  C C   . LEU A 1 109 ? 11.071  9.124   -13.148 1.00 95.41 109 A 1 
ATOM 801  O O   . LEU A 1 109 ? 12.092  9.738   -12.838 1.00 94.54 109 A 1 
ATOM 802  C CB  . LEU A 1 109 ? 9.770   10.373  -14.922 1.00 94.71 109 A 1 
ATOM 803  C CG  . LEU A 1 109 ? 8.463   11.040  -15.394 1.00 91.65 109 A 1 
ATOM 804  C CD1 . LEU A 1 109 ? 8.633   11.543  -16.825 1.00 86.80 109 A 1 
ATOM 805  C CD2 . LEU A 1 109 ? 7.275   10.086  -15.364 1.00 87.09 109 A 1 
ATOM 806  N N   . GLY A 1 110 ? 11.038  7.795   -13.234 1.00 95.22 110 A 1 
ATOM 807  C CA  . GLY A 1 110 ? 12.175  6.921   -12.942 1.00 95.55 110 A 1 
ATOM 808  C C   . GLY A 1 110 ? 12.576  6.840   -11.464 1.00 95.94 110 A 1 
ATOM 809  O O   . GLY A 1 110 ? 13.679  6.380   -11.170 1.00 94.28 110 A 1 
ATOM 810  N N   . SER A 1 111 ? 11.729  7.321   -10.537 1.00 96.10 111 A 1 
ATOM 811  C CA  . SER A 1 111 ? 12.067  7.411   -9.107  1.00 95.74 111 A 1 
ATOM 812  C C   . SER A 1 111 ? 11.212  6.537   -8.188  1.00 96.38 111 A 1 
ATOM 813  O O   . SER A 1 111 ? 11.580  6.387   -7.027  1.00 95.49 111 A 1 
ATOM 814  C CB  . SER A 1 111 ? 12.013  8.867   -8.628  1.00 94.42 111 A 1 
ATOM 815  O OG  . SER A 1 111 ? 12.856  9.680   -9.418  1.00 89.04 111 A 1 
ATOM 816  N N   . ALA A 1 112 ? 10.114  5.944   -8.673  1.00 96.20 112 A 1 
ATOM 817  C CA  . ALA A 1 112 ? 9.274   5.064   -7.863  1.00 96.58 112 A 1 
ATOM 818  C C   . ALA A 1 112 ? 9.994   3.742   -7.541  1.00 96.78 112 A 1 
ATOM 819  O O   . ALA A 1 112 ? 10.527  3.086   -8.438  1.00 96.36 112 A 1 
ATOM 820  C CB  . ALA A 1 112 ? 7.938   4.825   -8.576  1.00 96.54 112 A 1 
ATOM 821  N N   . ASP A 1 113 ? 9.968   3.339   -6.279  1.00 96.58 113 A 1 
ATOM 822  C CA  . ASP A 1 113 ? 10.504  2.054   -5.805  1.00 96.39 113 A 1 
ATOM 823  C C   . ASP A 1 113 ? 9.567   0.901   -6.143  1.00 96.69 113 A 1 
ATOM 824  O O   . ASP A 1 113 ? 10.011  -0.196  -6.478  1.00 96.00 113 A 1 
ATOM 825  C CB  . ASP A 1 113 ? 10.725  2.131   -4.287  1.00 95.92 113 A 1 
ATOM 826  C CG  . ASP A 1 113 ? 11.832  3.120   -3.956  1.00 94.91 113 A 1 
ATOM 827  O OD1 . ASP A 1 113 ? 13.006  2.781   -4.213  1.00 91.22 113 A 1 
ATOM 828  O OD2 . ASP A 1 113 ? 11.544  4.280   -3.581  1.00 91.38 113 A 1 
ATOM 829  N N   . ILE A 1 114 ? 8.266   1.166   -6.105  1.00 96.85 114 A 1 
ATOM 830  C CA  . ILE A 1 114 ? 7.247   0.152   -6.359  1.00 97.17 114 A 1 
ATOM 831  C C   . ILE A 1 114 ? 5.993   0.756   -7.004  1.00 97.30 114 A 1 
ATOM 832  O O   . ILE A 1 114 ? 5.547   1.850   -6.659  1.00 96.93 114 A 1 
ATOM 833  C CB  . ILE A 1 114 ? 6.958   -0.646  -5.063  1.00 96.78 114 A 1 
ATOM 834  C CG1 . ILE A 1 114 ? 6.001   -1.825  -5.339  1.00 94.98 114 A 1 
ATOM 835  C CG2 . ILE A 1 114 ? 6.431   0.257   -3.932  1.00 95.01 114 A 1 
ATOM 836  C CD1 . ILE A 1 114 ? 5.830   -2.779  -4.147  1.00 93.75 114 A 1 
ATOM 837  N N   . ILE A 1 115 ? 5.393   -0.008  -7.926  1.00 97.31 115 A 1 
ATOM 838  C CA  . ILE A 1 115 ? 4.033   0.194   -8.429  1.00 97.36 115 A 1 
ATOM 839  C C   . ILE A 1 115 ? 3.155   -0.920  -7.855  1.00 97.32 115 A 1 
ATOM 840  O O   . ILE A 1 115 ? 3.436   -2.102  -8.050  1.00 96.93 115 A 1 
ATOM 841  C CB  . ILE A 1 115 ? 4.001   0.222   -9.971  1.00 97.14 115 A 1 
ATOM 842  C CG1 . ILE A 1 115 ? 4.870   1.377   -10.522 1.00 96.33 115 A 1 
ATOM 843  C CG2 . ILE A 1 115 ? 2.549   0.350   -10.475 1.00 96.41 115 A 1 
ATOM 844  C CD1 . ILE A 1 115 ? 5.085   1.335   -12.036 1.00 94.58 115 A 1 
ATOM 845  N N   . ILE A 1 116 ? 2.074   -0.548  -7.177  1.00 97.14 116 A 1 
ATOM 846  C CA  . ILE A 1 116 ? 1.070   -1.481  -6.656  1.00 96.86 116 A 1 
ATOM 847  C C   . ILE A 1 116 ? -0.249  -1.186  -7.366  1.00 96.30 116 A 1 
ATOM 848  O O   . ILE A 1 116 ? -0.786  -0.084  -7.238  1.00 95.44 116 A 1 
ATOM 849  C CB  . ILE A 1 116 ? 0.935   -1.373  -5.120  1.00 96.84 116 A 1 
ATOM 850  C CG1 . ILE A 1 116 ? 2.301   -1.502  -4.402  1.00 96.24 116 A 1 
ATOM 851  C CG2 . ILE A 1 116 ? -0.048  -2.447  -4.618  1.00 96.09 116 A 1 
ATOM 852  C CD1 . ILE A 1 116 ? 2.230   -1.272  -2.885  1.00 95.20 116 A 1 
ATOM 853  N N   . SER A 1 117 ? -0.790  -2.153  -8.107  1.00 95.99 117 A 1 
ATOM 854  C CA  . SER A 1 117 ? -2.011  -1.936  -8.882  1.00 95.51 117 A 1 
ATOM 855  C C   . SER A 1 117 ? -3.033  -3.058  -8.746  1.00 95.26 117 A 1 
ATOM 856  O O   . SER A 1 117 ? -2.715  -4.238  -8.833  1.00 94.26 117 A 1 
ATOM 857  C CB  . SER A 1 117 ? -1.681  -1.703  -10.352 1.00 94.58 117 A 1 
ATOM 858  O OG  . SER A 1 117 ? -2.871  -1.319  -11.017 1.00 89.37 117 A 1 
ATOM 859  N N   . LEU A 1 118 ? -4.294  -2.673  -8.582  1.00 94.05 118 A 1 
ATOM 860  C CA  . LEU A 1 118 ? -5.415  -3.624  -8.603  1.00 92.93 118 A 1 
ATOM 861  C C   . LEU A 1 118 ? -5.824  -4.031  -10.024 1.00 92.40 118 A 1 
ATOM 862  O O   . LEU A 1 118 ? -6.661  -4.919  -10.171 1.00 90.22 118 A 1 
ATOM 863  C CB  . LEU A 1 118 ? -6.602  -3.023  -7.830  1.00 91.67 118 A 1 
ATOM 864  C CG  . LEU A 1 118 ? -6.379  -2.969  -6.309  1.00 87.38 118 A 1 
ATOM 865  C CD1 . LEU A 1 118 ? -7.446  -2.091  -5.660  1.00 83.22 118 A 1 
ATOM 866  C CD2 . LEU A 1 118 ? -6.480  -4.357  -5.665  1.00 83.44 118 A 1 
ATOM 867  N N   . GLU A 1 119 ? -5.256  -3.394  -11.044 1.00 92.43 119 A 1 
ATOM 868  C CA  . GLU A 1 119 ? -5.579  -3.627  -12.451 1.00 92.17 119 A 1 
ATOM 869  C C   . GLU A 1 119 ? -4.274  -3.685  -13.272 1.00 92.67 119 A 1 
ATOM 870  O O   . GLU A 1 119 ? -3.435  -2.790  -13.128 1.00 92.06 119 A 1 
ATOM 871  C CB  . GLU A 1 119 ? -6.553  -2.518  -12.889 1.00 91.00 119 A 1 
ATOM 872  C CG  . GLU A 1 119 ? -7.361  -2.863  -14.151 1.00 86.36 119 A 1 
ATOM 873  C CD  . GLU A 1 119 ? -6.489  -2.907  -15.403 1.00 88.23 119 A 1 
ATOM 874  O OE1 . GLU A 1 119 ? -6.605  -3.894  -16.160 1.00 81.60 119 A 1 
ATOM 875  O OE2 . GLU A 1 119 ? -5.673  -1.990  -15.595 1.00 83.71 119 A 1 
ATOM 876  N N   . PRO A 1 120 ? -4.047  -4.733  -14.102 1.00 93.73 120 A 1 
ATOM 877  C CA  . PRO A 1 120 ? -2.761  -4.956  -14.759 1.00 94.37 120 A 1 
ATOM 878  C C   . PRO A 1 120 ? -2.399  -3.884  -15.800 1.00 94.38 120 A 1 
ATOM 879  O O   . PRO A 1 120 ? -1.238  -3.490  -15.872 1.00 93.30 120 A 1 
ATOM 880  C CB  . PRO A 1 120 ? -2.859  -6.367  -15.365 1.00 94.24 120 A 1 
ATOM 881  C CG  . PRO A 1 120 ? -4.356  -6.616  -15.527 1.00 93.75 120 A 1 
ATOM 882  C CD  . PRO A 1 120 ? -4.947  -5.869  -14.342 1.00 94.61 120 A 1 
ATOM 883  N N   . MET A 1 121 ? -3.347  -3.355  -16.578 1.00 93.40 121 A 1 
ATOM 884  C CA  . MET A 1 121 ? -3.054  -2.278  -17.537 1.00 92.55 121 A 1 
ATOM 885  C C   . MET A 1 121 ? -2.671  -0.965  -16.851 1.00 92.60 121 A 1 
ATOM 886  O O   . MET A 1 121 ? -1.757  -0.276  -17.309 1.00 91.71 121 A 1 
ATOM 887  C CB  . MET A 1 121 ? -4.251  -2.042  -18.467 1.00 90.80 121 A 1 
ATOM 888  C CG  . MET A 1 121 ? -4.094  -2.776  -19.800 1.00 83.77 121 A 1 
ATOM 889  S SD  . MET A 1 121 ? -2.733  -2.202  -20.858 1.00 77.93 121 A 1 
ATOM 890  C CE  . MET A 1 121 ? -3.247  -0.495  -21.171 1.00 66.95 121 A 1 
ATOM 891  N N   . GLU A 1 122 ? -3.323  -0.641  -15.738 1.00 91.19 122 A 1 
ATOM 892  C CA  . GLU A 1 122 ? -3.015  0.568   -14.975 1.00 90.64 122 A 1 
ATOM 893  C C   . GLU A 1 122 ? -1.595  0.537   -14.398 1.00 91.25 122 A 1 
ATOM 894  O O   . GLU A 1 122 ? -0.917  1.559   -14.385 1.00 90.37 122 A 1 
ATOM 895  C CB  . GLU A 1 122 ? -4.057  0.781   -13.866 1.00 89.12 122 A 1 
ATOM 896  C CG  . GLU A 1 122 ? -5.433  1.203   -14.415 1.00 83.29 122 A 1 
ATOM 897  C CD  . GLU A 1 122 ? -5.330  2.490   -15.246 1.00 80.92 122 A 1 
ATOM 898  O OE1 . GLU A 1 122 ? -5.671  2.471   -16.455 1.00 73.45 122 A 1 
ATOM 899  O OE2 . GLU A 1 122 ? -4.795  3.493   -14.726 1.00 72.78 122 A 1 
ATOM 900  N N   . ALA A 1 123 ? -1.075  -0.630  -13.998 1.00 92.74 123 A 1 
ATOM 901  C CA  . ALA A 1 123 ? 0.326   -0.742  -13.583 1.00 93.13 123 A 1 
ATOM 902  C C   . ALA A 1 123 ? 1.292   -0.403  -14.731 1.00 93.63 123 A 1 
ATOM 903  O O   . ALA A 1 123 ? 2.243   0.359   -14.533 1.00 92.91 123 A 1 
ATOM 904  C CB  . ALA A 1 123 ? 0.581   -2.150  -13.039 1.00 92.94 123 A 1 
ATOM 905  N N   . LEU A 1 124 ? 1.036   -0.917  -15.944 1.00 93.83 124 A 1 
ATOM 906  C CA  . LEU A 1 124 ? 1.862   -0.656  -17.132 1.00 93.64 124 A 1 
ATOM 907  C C   . LEU A 1 124 ? 1.832   0.820   -17.549 1.00 93.34 124 A 1 
ATOM 908  O O   . LEU A 1 124 ? 2.851   1.353   -17.992 1.00 92.45 124 A 1 
ATOM 909  C CB  . LEU A 1 124 ? 1.410   -1.553  -18.297 1.00 93.82 124 A 1 
ATOM 910  C CG  . LEU A 1 124 ? 1.586   -3.067  -18.084 1.00 93.11 124 A 1 
ATOM 911  C CD1 . LEU A 1 124 ? 1.082   -3.806  -19.324 1.00 91.68 124 A 1 
ATOM 912  C CD2 . LEU A 1 124 ? 3.041   -3.472  -17.851 1.00 91.79 124 A 1 
ATOM 913  N N   . ARG A 1 125 ? 0.717   1.521   -17.344 1.00 92.74 125 A 1 
ATOM 914  C CA  . ARG A 1 125 ? 0.590   2.963   -17.612 1.00 91.75 125 A 1 
ATOM 915  C C   . ARG A 1 125 ? 1.648   3.785   -16.871 1.00 92.66 125 A 1 
ATOM 916  O O   . ARG A 1 125 ? 2.123   4.789   -17.396 1.00 91.99 125 A 1 
ATOM 917  C CB  . ARG A 1 125 ? -0.835  3.405   -17.230 1.00 89.69 125 A 1 
ATOM 918  C CG  . ARG A 1 125 ? -1.146  4.851   -17.631 1.00 82.30 125 A 1 
ATOM 919  C CD  . ARG A 1 125 ? -2.482  5.327   -17.049 1.00 77.92 125 A 1 
ATOM 920  N NE  . ARG A 1 125 ? -3.649  4.571   -17.526 1.00 71.35 125 A 1 
ATOM 921  C CZ  . ARG A 1 125 ? -4.375  4.776   -18.604 1.00 66.94 125 A 1 
ATOM 922  N NH1 . ARG A 1 125 ? -4.104  5.722   -19.461 1.00 61.06 125 A 1 
ATOM 923  N NH2 . ARG A 1 125 ? -5.420  4.022   -18.821 1.00 58.40 125 A 1 
ATOM 924  N N   . TYR A 1 126 ? 2.042   3.346   -15.681 1.00 92.70 126 A 1 
ATOM 925  C CA  . TYR A 1 126 ? 2.971   4.070   -14.808 1.00 93.20 126 A 1 
ATOM 926  C C   . TYR A 1 126 ? 4.409   3.547   -14.831 1.00 94.57 126 A 1 
ATOM 927  O O   . TYR A 1 126 ? 5.235   4.041   -14.062 1.00 93.88 126 A 1 
ATOM 928  C CB  . TYR A 1 126 ? 2.378   4.160   -13.399 1.00 92.07 126 A 1 
ATOM 929  C CG  . TYR A 1 126 ? 1.012   4.814   -13.377 1.00 90.58 126 A 1 
ATOM 930  C CD1 . TYR A 1 126 ? 0.840   6.135   -13.832 1.00 85.95 126 A 1 
ATOM 931  C CD2 . TYR A 1 126 ? -0.108  4.069   -12.965 1.00 86.08 126 A 1 
ATOM 932  C CE1 . TYR A 1 126 ? -0.444  6.708   -13.881 1.00 83.58 126 A 1 
ATOM 933  C CE2 . TYR A 1 126 ? -1.394  4.638   -13.012 1.00 83.56 126 A 1 
ATOM 934  C CZ  . TYR A 1 126 ? -1.565  5.957   -13.473 1.00 83.61 126 A 1 
ATOM 935  O OH  . TYR A 1 126 ? -2.806  6.498   -13.527 1.00 81.13 126 A 1 
ATOM 936  N N   . LEU A 1 127 ? 4.769   2.642   -15.754 1.00 94.31 127 A 1 
ATOM 937  C CA  . LEU A 1 127 ? 6.134   2.105   -15.902 1.00 94.61 127 A 1 
ATOM 938  C C   . LEU A 1 127 ? 7.224   3.185   -15.955 1.00 95.35 127 A 1 
ATOM 939  O O   . LEU A 1 127 ? 8.310   2.997   -15.419 1.00 94.79 127 A 1 
ATOM 940  C CB  . LEU A 1 127 ? 6.216   1.273   -17.194 1.00 93.82 127 A 1 
ATOM 941  C CG  . LEU A 1 127 ? 5.719   -0.167  -17.058 1.00 89.23 127 A 1 
ATOM 942  C CD1 . LEU A 1 127 ? 5.720   -0.830  -18.432 1.00 86.12 127 A 1 
ATOM 943  C CD2 . LEU A 1 127 ? 6.647   -0.968  -16.155 1.00 86.38 127 A 1 
ATOM 944  N N   . GLN A 1 128 ? 6.931   4.341   -16.559 1.00 95.12 128 A 1 
ATOM 945  C CA  . GLN A 1 128 ? 7.884   5.454   -16.664 1.00 94.90 128 A 1 
ATOM 946  C C   . GLN A 1 128 ? 8.280   6.042   -15.301 1.00 95.74 128 A 1 
ATOM 947  O O   . GLN A 1 128 ? 9.328   6.676   -15.197 1.00 95.09 128 A 1 
ATOM 948  C CB  . GLN A 1 128 ? 7.288   6.554   -17.547 1.00 93.56 128 A 1 
ATOM 949  C CG  . GLN A 1 128 ? 6.989   6.075   -18.974 1.00 86.07 128 A 1 
ATOM 950  C CD  . GLN A 1 128 ? 6.429   7.186   -19.861 1.00 78.51 128 A 1 
ATOM 951  O OE1 . GLN A 1 128 ? 6.406   8.359   -19.530 1.00 72.23 128 A 1 
ATOM 952  N NE2 . GLN A 1 128 ? 5.954   6.857   -21.037 1.00 66.22 128 A 1 
ATOM 953  N N   . TYR A 1 129 ? 7.473   5.843   -14.266 1.00 95.29 129 A 1 
ATOM 954  C CA  . TYR A 1 129 ? 7.803   6.265   -12.904 1.00 95.67 129 A 1 
ATOM 955  C C   . TYR A 1 129 ? 8.761   5.296   -12.213 1.00 96.50 129 A 1 
ATOM 956  O O   . TYR A 1 129 ? 9.481   5.717   -11.314 1.00 95.96 129 A 1 
ATOM 957  C CB  . TYR A 1 129 ? 6.526   6.435   -12.076 1.00 95.33 129 A 1 
ATOM 958  C CG  . TYR A 1 129 ? 5.722   7.660   -12.453 1.00 94.62 129 A 1 
ATOM 959  C CD1 . TYR A 1 129 ? 5.954   8.875   -11.777 1.00 92.18 129 A 1 
ATOM 960  C CD2 . TYR A 1 129 ? 4.761   7.598   -13.477 1.00 92.47 129 A 1 
ATOM 961  C CE1 . TYR A 1 129 ? 5.222   10.024  -12.122 1.00 91.03 129 A 1 
ATOM 962  C CE2 . TYR A 1 129 ? 4.031   8.749   -13.831 1.00 91.10 129 A 1 
ATOM 963  C CZ  . TYR A 1 129 ? 4.257   9.963   -13.150 1.00 91.59 129 A 1 
ATOM 964  O OH  . TYR A 1 129 ? 3.545   11.071  -13.484 1.00 89.91 129 A 1 
ATOM 965  N N   . LEU A 1 130 ? 8.786   4.025   -12.622 1.00 96.04 130 A 1 
ATOM 966  C CA  . LEU A 1 130 ? 9.509   2.972   -11.926 1.00 96.25 130 A 1 
ATOM 967  C C   . LEU A 1 130 ? 11.026  3.123   -12.107 1.00 96.28 130 A 1 
ATOM 968  O O   . LEU A 1 130 ? 11.517  3.384   -13.206 1.00 95.40 130 A 1 
ATOM 969  C CB  . LEU A 1 130 ? 8.986   1.609   -12.413 1.00 96.03 130 A 1 
ATOM 970  C CG  . LEU A 1 130 ? 9.354   0.434   -11.495 1.00 95.10 130 A 1 
ATOM 971  C CD1 . LEU A 1 130 ? 8.623   0.495   -10.156 1.00 92.42 130 A 1 
ATOM 972  C CD2 . LEU A 1 130 ? 8.981   -0.879  -12.177 1.00 92.33 130 A 1 
ATOM 973  N N   . LYS A 1 131 ? 11.784  2.933   -11.031 1.00 95.97 131 A 1 
ATOM 974  C CA  . LYS A 1 131 ? 13.240  2.756   -11.065 1.00 95.34 131 A 1 
ATOM 975  C C   . LYS A 1 131 ? 13.593  1.495   -11.855 1.00 95.82 131 A 1 
ATOM 976  O O   . LYS A 1 131 ? 12.795  0.573   -11.972 1.00 94.70 131 A 1 
ATOM 977  C CB  . LYS A 1 131 ? 13.804  2.657   -9.638  1.00 91.67 131 A 1 
ATOM 978  C CG  . LYS A 1 131 ? 13.753  3.992   -8.889  1.00 85.36 131 A 1 
ATOM 979  C CD  . LYS A 1 131 ? 14.196  3.814   -7.429  1.00 87.88 131 A 1 
ATOM 980  C CE  . LYS A 1 131 ? 13.947  5.101   -6.641  1.00 80.83 131 A 1 
ATOM 981  N NZ  . LYS A 1 131 ? 14.093  4.907   -5.180  1.00 77.02 131 A 1 
ATOM 982  N N   . LYS A 1 132 ? 14.832  1.428   -12.350 1.00 95.22 132 A 1 
ATOM 983  C CA  . LYS A 1 132 ? 15.321  0.273   -13.124 1.00 94.62 132 A 1 
ATOM 984  C C   . LYS A 1 132 ? 15.234  -1.053  -12.348 1.00 94.93 132 A 1 
ATOM 985  O O   . LYS A 1 132 ? 15.011  -2.098  -12.946 1.00 93.10 132 A 1 
ATOM 986  C CB  . LYS A 1 132 ? 16.760  0.566   -13.569 1.00 93.32 132 A 1 
ATOM 987  C CG  . LYS A 1 132 ? 17.299  -0.537  -14.484 1.00 82.27 132 A 1 
ATOM 988  C CD  . LYS A 1 132 ? 18.739  -0.240  -14.908 1.00 74.76 132 A 1 
ATOM 989  C CE  . LYS A 1 132 ? 19.234  -1.404  -15.768 1.00 65.44 132 A 1 
ATOM 990  N NZ  . LYS A 1 132 ? 20.661  -1.233  -16.132 1.00 54.75 132 A 1 
ATOM 991  N N   . ASP A 1 133 ? 15.447  -0.997  -11.037 1.00 94.45 133 A 1 
ATOM 992  C CA  . ASP A 1 133 ? 15.392  -2.107  -10.085 1.00 94.31 133 A 1 
ATOM 993  C C   . ASP A 1 133 ? 14.119  -2.096  -9.222  1.00 95.38 133 A 1 
ATOM 994  O O   . ASP A 1 133 ? 13.999  -2.898  -8.298  1.00 93.57 133 A 1 
ATOM 995  C CB  . ASP A 1 133 ? 16.670  -2.077  -9.225  1.00 92.41 133 A 1 
ATOM 996  C CG  . ASP A 1 133 ? 16.876  -0.772  -8.433  1.00 86.83 133 A 1 
ATOM 997  O OD1 . ASP A 1 133 ? 16.391  0.293   -8.893  1.00 78.73 133 A 1 
ATOM 998  O OD2 . ASP A 1 133 ? 17.631  -0.830  -7.442  1.00 80.16 133 A 1 
ATOM 999  N N   . GLY A 1 134 ? 13.168  -1.223  -9.545  1.00 95.10 134 A 1 
ATOM 1000 C CA  . GLY A 1 134 ? 11.880  -1.134  -8.869  1.00 95.42 134 A 1 
ATOM 1001 C C   . GLY A 1 134 ? 10.985  -2.355  -9.115  1.00 95.84 134 A 1 
ATOM 1002 O O   . GLY A 1 134 ? 11.200  -3.141  -10.040 1.00 94.78 134 A 1 
ATOM 1003 N N   . TRP A 1 135 ? 9.959   -2.508  -8.284  1.00 96.87 135 A 1 
ATOM 1004 C CA  . TRP A 1 135 ? 9.035   -3.642  -8.305  1.00 97.12 135 A 1 
ATOM 1005 C C   . TRP A 1 135 ? 7.656   -3.274  -8.846  1.00 97.52 135 A 1 
ATOM 1006 O O   . TRP A 1 135 ? 7.145   -2.182  -8.621  1.00 96.98 135 A 1 
ATOM 1007 C CB  . TRP A 1 135 ? 8.938   -4.249  -6.908  1.00 96.57 135 A 1 
ATOM 1008 C CG  . TRP A 1 135 ? 10.058  -5.184  -6.591  1.00 95.73 135 A 1 
ATOM 1009 C CD1 . TRP A 1 135 ? 11.292  -4.830  -6.164  1.00 93.75 135 A 1 
ATOM 1010 C CD2 . TRP A 1 135 ? 10.076  -6.640  -6.723  1.00 94.95 135 A 1 
ATOM 1011 N NE1 . TRP A 1 135 ? 12.073  -5.960  -6.019  1.00 93.09 135 A 1 
ATOM 1012 C CE2 . TRP A 1 135 ? 11.370  -7.106  -6.351  1.00 94.04 135 A 1 
ATOM 1013 C CE3 . TRP A 1 135 ? 9.128   -7.605  -7.125  1.00 93.40 135 A 1 
ATOM 1014 C CZ2 . TRP A 1 135 ? 11.708  -8.470  -6.373  1.00 92.43 135 A 1 
ATOM 1015 C CZ3 . TRP A 1 135 ? 9.456   -8.979  -7.148  1.00 92.51 135 A 1 
ATOM 1016 C CH2 . TRP A 1 135 ? 10.742  -9.410  -6.773  1.00 91.76 135 A 1 
ATOM 1017 N N   . ILE A 1 136 ? 7.004   -4.226  -9.513  1.00 97.46 136 A 1 
ATOM 1018 C CA  . ILE A 1 136 ? 5.586   -4.119  -9.862  1.00 97.62 136 A 1 
ATOM 1019 C C   . ILE A 1 136 ? 4.834   -5.261  -9.199  1.00 97.74 136 A 1 
ATOM 1020 O O   . ILE A 1 136 ? 5.139   -6.427  -9.433  1.00 96.99 136 A 1 
ATOM 1021 C CB  . ILE A 1 136 ? 5.350   -4.096  -11.381 1.00 96.60 136 A 1 
ATOM 1022 C CG1 . ILE A 1 136 ? 6.156   -2.938  -11.997 1.00 83.37 136 A 1 
ATOM 1023 C CG2 . ILE A 1 136 ? 3.839   -3.948  -11.672 1.00 85.27 136 A 1 
ATOM 1024 C CD1 . ILE A 1 136 ? 5.912   -2.758  -13.487 1.00 80.13 136 A 1 
ATOM 1025 N N   . VAL A 1 137 ? 3.810   -4.930  -8.416  1.00 97.49 137 A 1 
ATOM 1026 C CA  . VAL A 1 137 ? 2.906   -5.905  -7.805  1.00 97.56 137 A 1 
ATOM 1027 C C   . VAL A 1 137 ? 1.491   -5.608  -8.279  1.00 97.36 137 A 1 
ATOM 1028 O O   . VAL A 1 137 ? 0.959   -4.529  -8.016  1.00 96.79 137 A 1 
ATOM 1029 C CB  . VAL A 1 137 ? 3.021   -5.906  -6.272  1.00 97.47 137 A 1 
ATOM 1030 C CG1 . VAL A 1 137 ? 2.180   -7.043  -5.684  1.00 96.16 137 A 1 
ATOM 1031 C CG2 . VAL A 1 137 ? 4.472   -6.105  -5.816  1.00 96.02 137 A 1 
ATOM 1032 N N   . THR A 1 138 ? 0.882   -6.540  -9.003  1.00 97.21 138 A 1 
ATOM 1033 C CA  . THR A 1 138 ? -0.427  -6.292  -9.623  1.00 97.13 138 A 1 
ATOM 1034 C C   . THR A 1 138 ? -1.344  -7.508  -9.613  1.00 96.89 138 A 1 
ATOM 1035 O O   . THR A 1 138 ? -0.904  -8.658  -9.549  1.00 96.22 138 A 1 
ATOM 1036 C CB  . THR A 1 138 ? -0.257  -5.724  -11.042 1.00 96.58 138 A 1 
ATOM 1037 O OG1 . THR A 1 138 ? -1.494  -5.255  -11.528 1.00 92.61 138 A 1 
ATOM 1038 C CG2 . THR A 1 138 ? 0.270   -6.750  -12.038 1.00 92.32 138 A 1 
ATOM 1039 N N   . ASN A 1 139 ? -2.640  -7.244  -9.689  1.00 96.21 139 A 1 
ATOM 1040 C CA  . ASN A 1 139 ? -3.642  -8.271  -9.948  1.00 95.77 139 A 1 
ATOM 1041 C C   . ASN A 1 139 ? -3.504  -8.813  -11.382 1.00 95.79 139 A 1 
ATOM 1042 O O   . ASN A 1 139 ? -3.230  -8.055  -12.310 1.00 95.20 139 A 1 
ATOM 1043 C CB  . ASN A 1 139 ? -5.034  -7.665  -9.705  1.00 94.96 139 A 1 
ATOM 1044 C CG  . ASN A 1 139 ? -6.162  -8.680  -9.799  1.00 94.24 139 A 1 
ATOM 1045 O OD1 . ASN A 1 139 ? -5.986  -9.874  -9.615  1.00 89.91 139 A 1 
ATOM 1046 N ND2 . ASN A 1 139 ? -7.365  -8.235  -10.066 1.00 89.78 139 A 1 
ATOM 1047 N N   . SER A 1 140 ? -3.725  -10.111 -11.580 1.00 96.23 140 A 1 
ATOM 1048 C CA  . SER A 1 140 ? -3.726  -10.739 -12.905 1.00 95.92 140 A 1 
ATOM 1049 C C   . SER A 1 140 ? -5.036  -10.552 -13.667 1.00 95.47 140 A 1 
ATOM 1050 O O   . SER A 1 140 ? -5.067  -10.740 -14.880 1.00 94.18 140 A 1 
ATOM 1051 C CB  . SER A 1 140 ? -3.423  -12.235 -12.784 1.00 95.63 140 A 1 
ATOM 1052 O OG  . SER A 1 140 ? -4.425  -12.907 -12.041 1.00 94.71 140 A 1 
ATOM 1053 N N   . LYS A 1 141 ? -6.135  -10.236 -12.976 1.00 94.56 141 A 1 
ATOM 1054 C CA  . LYS A 1 141 ? -7.447  -10.106 -13.613 1.00 93.99 141 A 1 
ATOM 1055 C C   . LYS A 1 141 ? -7.681  -8.694  -14.125 1.00 94.05 141 A 1 
ATOM 1056 O O   . LYS A 1 141 ? -7.607  -7.746  -13.340 1.00 92.52 141 A 1 
ATOM 1057 C CB  . LYS A 1 141 ? -8.565  -10.536 -12.665 1.00 92.68 141 A 1 
ATOM 1058 C CG  . LYS A 1 141 ? -8.566  -12.058 -12.517 1.00 83.31 141 A 1 
ATOM 1059 C CD  . LYS A 1 141 ? -9.871  -12.481 -11.860 1.00 76.69 141 A 1 
ATOM 1060 C CE  . LYS A 1 141 ? -9.912  -13.989 -11.699 1.00 70.25 141 A 1 
ATOM 1061 N NZ  . LYS A 1 141 ? -11.150 -14.369 -10.988 1.00 60.37 141 A 1 
ATOM 1062 N N   . PRO A 1 142 ? -7.998  -8.554  -15.424 1.00 93.29 142 A 1 
ATOM 1063 C CA  . PRO A 1 142 ? -8.301  -7.259  -16.006 1.00 92.97 142 A 1 
ATOM 1064 C C   . PRO A 1 142 ? -9.655  -6.733  -15.526 1.00 92.86 142 A 1 
ATOM 1065 O O   . PRO A 1 142 ? -10.583 -7.493  -15.238 1.00 91.46 142 A 1 
ATOM 1066 C CB  . PRO A 1 142 ? -8.281  -7.489  -17.517 1.00 91.67 142 A 1 
ATOM 1067 C CG  . PRO A 1 142 ? -8.735  -8.938  -17.663 1.00 89.33 142 A 1 
ATOM 1068 C CD  . PRO A 1 142 ? -8.120  -9.599  -16.436 1.00 92.29 142 A 1 
ATOM 1069 N N   . PHE A 1 143 ? -9.771  -5.414  -15.506 1.00 90.41 143 A 1 
ATOM 1070 C CA  . PHE A 1 143 ? -11.037 -4.708  -15.388 1.00 88.86 143 A 1 
ATOM 1071 C C   . PHE A 1 143 ? -11.187 -3.785  -16.600 1.00 88.36 143 A 1 
ATOM 1072 O O   . PHE A 1 143 ? -10.512 -2.765  -16.702 1.00 86.27 143 A 1 
ATOM 1073 C CB  . PHE A 1 143 ? -11.093 -3.958  -14.051 1.00 87.47 143 A 1 
ATOM 1074 C CG  . PHE A 1 143 ? -12.440 -3.318  -13.793 1.00 84.95 143 A 1 
ATOM 1075 C CD1 . PHE A 1 143 ? -12.717 -2.028  -14.271 1.00 80.93 143 A 1 
ATOM 1076 C CD2 . PHE A 1 143 ? -13.436 -4.030  -13.105 1.00 81.11 143 A 1 
ATOM 1077 C CE1 . PHE A 1 143 ? -13.981 -1.448  -14.060 1.00 77.96 143 A 1 
ATOM 1078 C CE2 . PHE A 1 143 ? -14.701 -3.455  -12.889 1.00 77.91 143 A 1 
ATOM 1079 C CZ  . PHE A 1 143 ? -14.972 -2.160  -13.367 1.00 77.69 143 A 1 
ATOM 1080 N N   . GLU A 1 144 ? -12.067 -4.146  -17.529 1.00 86.44 144 A 1 
ATOM 1081 C CA  . GLU A 1 144 ? -12.271 -3.412  -18.783 1.00 85.66 144 A 1 
ATOM 1082 C C   . GLU A 1 144 ? -12.953 -2.058  -18.533 1.00 84.08 144 A 1 
ATOM 1083 O O   . GLU A 1 144 ? -14.181 -1.927  -18.541 1.00 80.77 144 A 1 
ATOM 1084 C CB  . GLU A 1 144 ? -13.069 -4.266  -19.778 1.00 85.35 144 A 1 
ATOM 1085 C CG  . GLU A 1 144 ? -12.320 -5.527  -20.231 1.00 80.90 144 A 1 
ATOM 1086 C CD  . GLU A 1 144 ? -13.113 -6.352  -21.257 1.00 80.27 144 A 1 
ATOM 1087 O OE1 . GLU A 1 144 ? -12.782 -7.547  -21.410 1.00 74.37 144 A 1 
ATOM 1088 O OE2 . GLU A 1 144 ? -14.051 -5.798  -21.873 1.00 76.22 144 A 1 
ATOM 1089 N N   . ASN A 1 145 ? -12.141 -1.030  -18.288 1.00 83.92 145 A 1 
ATOM 1090 C CA  . ASN A 1 145 ? -12.578 0.333   -17.988 1.00 81.39 145 A 1 
ATOM 1091 C C   . ASN A 1 145 ? -12.459 1.299   -19.179 1.00 81.14 145 A 1 
ATOM 1092 O O   . ASN A 1 145 ? -12.968 2.418   -19.107 1.00 78.24 145 A 1 
ATOM 1093 C CB  . ASN A 1 145 ? -11.808 0.847   -16.758 1.00 78.05 145 A 1 
ATOM 1094 C CG  . ASN A 1 145 ? -10.317 1.010   -17.000 1.00 74.42 145 A 1 
ATOM 1095 O OD1 . ASN A 1 145 ? -9.696  0.215   -17.682 1.00 67.25 145 A 1 
ATOM 1096 N ND2 . ASN A 1 145 ? -9.705  2.027   -16.440 1.00 69.74 145 A 1 
ATOM 1097 N N   . ILE A 1 146 ? -11.818 0.884   -20.280 1.00 80.18 146 A 1 
ATOM 1098 C CA  . ILE A 1 146 ? -11.607 1.690   -21.489 1.00 80.97 146 A 1 
ATOM 1099 C C   . ILE A 1 146 ? -12.144 0.985   -22.742 1.00 82.95 146 A 1 
ATOM 1100 O O   . ILE A 1 146 ? -12.176 -0.243  -22.803 1.00 83.69 146 A 1 
ATOM 1101 C CB  . ILE A 1 146 ? -10.123 2.087   -21.654 1.00 79.69 146 A 1 
ATOM 1102 C CG1 . ILE A 1 146 ? -9.198  0.859   -21.815 1.00 77.67 146 A 1 
ATOM 1103 C CG2 . ILE A 1 146 ? -9.688  2.987   -20.485 1.00 77.21 146 A 1 
ATOM 1104 C CD1 . ILE A 1 146 ? -7.740  1.210   -22.122 1.00 74.41 146 A 1 
ATOM 1105 N N   . PRO A 1 147 ? -12.544 1.739   -23.796 1.00 80.65 147 A 1 
ATOM 1106 C CA  . PRO A 1 147 ? -12.840 1.154   -25.098 1.00 80.71 147 A 1 
ATOM 1107 C C   . PRO A 1 147 ? -11.596 0.484   -25.697 1.00 81.71 147 A 1 
ATOM 1108 O O   . PRO A 1 147 ? -10.504 1.043   -25.625 1.00 78.39 147 A 1 
ATOM 1109 C CB  . PRO A 1 147 ? -13.319 2.312   -25.979 1.00 79.38 147 A 1 
ATOM 1110 C CG  . PRO A 1 147 ? -13.709 3.404   -24.987 1.00 78.24 147 A 1 
ATOM 1111 C CD  . PRO A 1 147 ? -12.756 3.175   -23.824 1.00 80.97 147 A 1 
ATOM 1112 N N   . ASN A 1 148 ? -11.782 -0.669  -26.366 1.00 85.27 148 A 1 
ATOM 1113 C CA  . ASN A 1 148 ? -10.696 -1.441  -26.982 1.00 85.75 148 A 1 
ATOM 1114 C C   . ASN A 1 148 ? -9.606  -1.859  -25.982 1.00 87.07 148 A 1 
ATOM 1115 O O   . ASN A 1 148 ? -8.413  -1.747  -26.274 1.00 84.82 148 A 1 
ATOM 1116 C CB  . ASN A 1 148 ? -10.122 -0.707  -28.205 1.00 83.50 148 A 1 
ATOM 1117 C CG  . ASN A 1 148 ? -11.172 -0.193  -29.162 1.00 75.82 148 A 1 
ATOM 1118 O OD1 . ASN A 1 148 ? -12.083 -0.883  -29.584 1.00 68.65 148 A 1 
ATOM 1119 N ND2 . ASN A 1 148 ? -11.087 1.059   -29.539 1.00 68.84 148 A 1 
ATOM 1120 N N   . TYR A 1 149 ? -9.999  -2.322  -24.803 1.00 86.08 149 A 1 
ATOM 1121 C CA  . TYR A 1 149 ? -9.081  -2.885  -23.822 1.00 88.14 149 A 1 
ATOM 1122 C C   . TYR A 1 149 ? -8.242  -4.009  -24.467 1.00 89.45 149 A 1 
ATOM 1123 O O   . TYR A 1 149 ? -8.806  -4.859  -25.162 1.00 89.35 149 A 1 
ATOM 1124 C CB  . TYR A 1 149 ? -9.878  -3.366  -22.607 1.00 87.81 149 A 1 
ATOM 1125 C CG  . TYR A 1 149 ? -9.011  -3.712  -21.415 1.00 87.73 149 A 1 
ATOM 1126 C CD1 . TYR A 1 149 ? -8.377  -4.964  -21.351 1.00 86.04 149 A 1 
ATOM 1127 C CD2 . TYR A 1 149 ? -8.820  -2.782  -20.376 1.00 85.98 149 A 1 
ATOM 1128 C CE1 . TYR A 1 149 ? -7.551  -5.288  -20.264 1.00 85.20 149 A 1 
ATOM 1129 C CE2 . TYR A 1 149 ? -7.997  -3.101  -19.280 1.00 84.39 149 A 1 
ATOM 1130 C CZ  . TYR A 1 149 ? -7.359  -4.359  -19.224 1.00 85.92 149 A 1 
ATOM 1131 O OH  . TYR A 1 149 ? -6.560  -4.698  -18.184 1.00 83.22 149 A 1 
ATOM 1132 N N   . PRO A 1 150 ? -6.901  -4.012  -24.316 1.00 91.25 150 A 1 
ATOM 1133 C CA  . PRO A 1 150 ? -6.035  -5.012  -24.931 1.00 91.44 150 A 1 
ATOM 1134 C C   . PRO A 1 150 ? -6.332  -6.431  -24.443 1.00 92.98 150 A 1 
ATOM 1135 O O   . PRO A 1 150 ? -6.705  -6.638  -23.291 1.00 92.59 150 A 1 
ATOM 1136 C CB  . PRO A 1 150 ? -4.603  -4.605  -24.584 1.00 89.85 150 A 1 
ATOM 1137 C CG  . PRO A 1 150 ? -4.716  -3.117  -24.277 1.00 87.36 150 A 1 
ATOM 1138 C CD  . PRO A 1 150 ? -6.103  -2.997  -23.659 1.00 89.84 150 A 1 
ATOM 1139 N N   . GLU A 1 151 ? -6.096  -7.427  -25.313 1.00 92.53 151 A 1 
ATOM 1140 C CA  . GLU A 1 151 ? -6.140  -8.834  -24.910 1.00 93.08 151 A 1 
ATOM 1141 C C   . GLU A 1 151 ? -5.161  -9.090  -23.756 1.00 93.80 151 A 1 
ATOM 1142 O O   . GLU A 1 151 ? -4.034  -8.580  -23.757 1.00 93.39 151 A 1 
ATOM 1143 C CB  . GLU A 1 151 ? -5.791  -9.725  -26.113 1.00 92.19 151 A 1 
ATOM 1144 C CG  . GLU A 1 151 ? -6.873  -9.707  -27.206 1.00 83.90 151 A 1 
ATOM 1145 C CD  . GLU A 1 151 ? -6.383  -10.238 -28.565 1.00 77.99 151 A 1 
ATOM 1146 O OE1 . GLU A 1 151 ? -7.223  -10.370 -29.477 1.00 70.04 151 A 1 
ATOM 1147 O OE2 . GLU A 1 151 ? -5.151  -10.305 -28.783 1.00 70.86 151 A 1 
ATOM 1148 N N   . ILE A 1 152 ? -5.581  -9.885  -22.776 1.00 94.11 152 A 1 
ATOM 1149 C CA  . ILE A 1 152 ? -4.802  -10.109 -21.551 1.00 94.05 152 A 1 
ATOM 1150 C C   . ILE A 1 152 ? -3.438  -10.740 -21.855 1.00 94.81 152 A 1 
ATOM 1151 O O   . ILE A 1 152 ? -2.454  -10.415 -21.200 1.00 94.39 152 A 1 
ATOM 1152 C CB  . ILE A 1 152 ? -5.627  -10.934 -20.535 1.00 92.41 152 A 1 
ATOM 1153 C CG1 . ILE A 1 152 ? -4.950  -11.024 -19.153 1.00 83.30 152 A 1 
ATOM 1154 C CG2 . ILE A 1 152 ? -5.935  -12.359 -21.037 1.00 82.84 152 A 1 
ATOM 1155 C CD1 . ILE A 1 152 ? -4.726  -9.678  -18.464 1.00 74.06 152 A 1 
ATOM 1156 N N   . GLU A 1 153 ? -3.349  -11.564 -22.899 1.00 94.35 153 A 1 
ATOM 1157 C CA  . GLU A 1 153 ? -2.113  -12.197 -23.350 1.00 94.38 153 A 1 
ATOM 1158 C C   . GLU A 1 153 ? -1.071  -11.149 -23.766 1.00 94.66 153 A 1 
ATOM 1159 O O   . GLU A 1 153 ? 0.097   -11.264 -23.403 1.00 93.97 153 A 1 
ATOM 1160 C CB  . GLU A 1 153 ? -2.399  -13.144 -24.531 1.00 94.41 153 A 1 
ATOM 1161 C CG  . GLU A 1 153 ? -3.310  -14.342 -24.198 1.00 87.22 153 A 1 
ATOM 1162 C CD  . GLU A 1 153 ? -4.805  -14.009 -24.022 1.00 80.89 153 A 1 
ATOM 1163 O OE1 . GLU A 1 153 ? -5.517  -14.867 -23.459 1.00 72.68 153 A 1 
ATOM 1164 O OE2 . GLU A 1 153 ? -5.223  -12.896 -24.404 1.00 73.38 153 A 1 
ATOM 1165 N N   . LYS A 1 154 ? -1.486  -10.077 -24.452 1.00 94.35 154 A 1 
ATOM 1166 C CA  . LYS A 1 154 ? -0.598  -8.967  -24.832 1.00 93.64 154 A 1 
ATOM 1167 C C   . LYS A 1 154 ? -0.104  -8.203  -23.607 1.00 94.28 154 A 1 
ATOM 1168 O O   . LYS A 1 154 ? 1.065   -7.845  -23.550 1.00 93.28 154 A 1 
ATOM 1169 C CB  . LYS A 1 154 ? -1.309  -8.011  -25.796 1.00 92.97 154 A 1 
ATOM 1170 C CG  . LYS A 1 154 ? -1.548  -8.664  -27.160 1.00 87.41 154 A 1 
ATOM 1171 C CD  . LYS A 1 154 ? -2.359  -7.731  -28.069 1.00 82.25 154 A 1 
ATOM 1172 C CE  . LYS A 1 154 ? -2.554  -8.425  -29.417 1.00 75.63 154 A 1 
ATOM 1173 N NZ  . LYS A 1 154 ? -3.880  -8.143  -30.002 1.00 67.02 154 A 1 
ATOM 1174 N N   . ILE A 1 155 ? -0.971  -8.000  -22.631 1.00 94.34 155 A 1 
ATOM 1175 C CA  . ILE A 1 155 ? -0.603  -7.373  -21.356 1.00 94.28 155 A 1 
ATOM 1176 C C   . ILE A 1 155 ? 0.438   -8.236  -20.631 1.00 94.69 155 A 1 
ATOM 1177 O O   . ILE A 1 155 ? 1.457   -7.717  -20.177 1.00 94.31 155 A 1 
ATOM 1178 C CB  . ILE A 1 155 ? -1.869  -7.134  -20.500 1.00 93.76 155 A 1 
ATOM 1179 C CG1 . ILE A 1 155 ? -2.812  -6.130  -21.205 1.00 92.07 155 A 1 
ATOM 1180 C CG2 . ILE A 1 155 ? -1.503  -6.646  -19.092 1.00 92.36 155 A 1 
ATOM 1181 C CD1 . ILE A 1 155 ? -4.179  -5.985  -20.532 1.00 87.85 155 A 1 
ATOM 1182 N N   . MET A 1 156 ? 0.232   -9.559  -20.567 1.00 95.07 156 A 1 
ATOM 1183 C CA  . MET A 1 156 ? 1.158   -10.465 -19.883 1.00 94.86 156 A 1 
ATOM 1184 C C   . MET A 1 156 ? 2.525   -10.544 -20.570 1.00 95.31 156 A 1 
ATOM 1185 O O   . MET A 1 156 ? 3.540   -10.592 -19.874 1.00 94.84 156 A 1 
ATOM 1186 C CB  . MET A 1 156 ? 0.530   -11.858 -19.717 1.00 94.51 156 A 1 
ATOM 1187 C CG  . MET A 1 156 ? -0.668  -11.829 -18.750 1.00 92.15 156 A 1 
ATOM 1188 S SD  . MET A 1 156 ? -0.299  -11.254 -17.066 1.00 91.25 156 A 1 
ATOM 1189 C CE  . MET A 1 156 ? -1.958  -10.744 -16.553 1.00 82.66 156 A 1 
ATOM 1190 N N   . VAL A 1 157 ? 2.588   -10.453 -21.905 1.00 95.09 157 A 1 
ATOM 1191 C CA  . VAL A 1 157 ? 3.861   -10.356 -22.645 1.00 94.93 157 A 1 
ATOM 1192 C C   . VAL A 1 157 ? 4.673   -9.120  -22.225 1.00 95.01 157 A 1 
ATOM 1193 O O   . VAL A 1 157 ? 5.894   -9.207  -22.101 1.00 94.46 157 A 1 
ATOM 1194 C CB  . VAL A 1 157 ? 3.604   -10.366 -24.166 1.00 94.82 157 A 1 
ATOM 1195 C CG1 . VAL A 1 157 ? 4.838   -9.982  -24.997 1.00 90.72 157 A 1 
ATOM 1196 C CG2 . VAL A 1 157 ? 3.176   -11.762 -24.633 1.00 90.32 157 A 1 
ATOM 1197 N N   . GLU A 1 158 ? 4.031   -7.983  -21.958 1.00 94.59 158 A 1 
ATOM 1198 C CA  . GLU A 1 158 ? 4.743   -6.803  -21.436 1.00 94.10 158 A 1 
ATOM 1199 C C   . GLU A 1 158 ? 5.301   -7.064  -20.030 1.00 94.51 158 A 1 
ATOM 1200 O O   . GLU A 1 158 ? 6.444   -6.711  -19.736 1.00 93.55 158 A 1 
ATOM 1201 C CB  . GLU A 1 158 ? 3.831   -5.565  -21.437 1.00 94.12 158 A 1 
ATOM 1202 C CG  . GLU A 1 158 ? 3.403   -5.112  -22.844 1.00 89.23 158 A 1 
ATOM 1203 C CD  . GLU A 1 158 ? 4.584   -4.796  -23.774 1.00 87.16 158 A 1 
ATOM 1204 O OE1 . GLU A 1 158 ? 4.448   -5.039  -24.993 1.00 78.14 158 A 1 
ATOM 1205 O OE2 . GLU A 1 158 ? 5.622   -4.310  -23.271 1.00 77.54 158 A 1 
ATOM 1206 N N   . TYR A 1 159 ? 4.544   -7.754  -19.178 1.00 95.34 159 A 1 
ATOM 1207 C CA  . TYR A 1 159 ? 5.044   -8.175  -17.869 1.00 95.68 159 A 1 
ATOM 1208 C C   . TYR A 1 159 ? 6.227   -9.138  -17.978 1.00 95.59 159 A 1 
ATOM 1209 O O   . TYR A 1 159 ? 7.158   -9.021  -17.184 1.00 93.99 159 A 1 
ATOM 1210 C CB  . TYR A 1 159 ? 3.927   -8.801  -17.027 1.00 95.50 159 A 1 
ATOM 1211 C CG  . TYR A 1 159 ? 3.052   -7.769  -16.356 1.00 96.04 159 A 1 
ATOM 1212 C CD1 . TYR A 1 159 ? 3.507   -7.133  -15.186 1.00 94.25 159 A 1 
ATOM 1213 C CD2 . TYR A 1 159 ? 1.810   -7.418  -16.912 1.00 94.62 159 A 1 
ATOM 1214 C CE1 . TYR A 1 159 ? 2.730   -6.133  -14.588 1.00 93.87 159 A 1 
ATOM 1215 C CE2 . TYR A 1 159 ? 1.031   -6.415  -16.319 1.00 94.09 159 A 1 
ATOM 1216 C CZ  . TYR A 1 159 ? 1.494   -5.765  -15.160 1.00 94.93 159 A 1 
ATOM 1217 O OH  . TYR A 1 159 ? 0.756   -4.778  -14.613 1.00 93.72 159 A 1 
ATOM 1218 N N   . ASP A 1 160 ? 6.261   -10.048 -18.962 1.00 95.91 160 A 1 
ATOM 1219 C CA  . ASP A 1 160 ? 7.363   -11.002 -19.136 1.00 95.50 160 A 1 
ATOM 1220 C C   . ASP A 1 160 ? 8.711   -10.314 -19.373 1.00 95.51 160 A 1 
ATOM 1221 O O   . ASP A 1 160 ? 9.742   -10.828 -18.933 1.00 94.25 160 A 1 
ATOM 1222 C CB  . ASP A 1 160 ? 7.023   -12.023 -20.232 1.00 95.17 160 A 1 
ATOM 1223 C CG  . ASP A 1 160 ? 5.988   -13.056 -19.769 1.00 91.81 160 A 1 
ATOM 1224 O OD1 . ASP A 1 160 ? 5.875   -13.254 -18.531 1.00 87.48 160 A 1 
ATOM 1225 O OD2 . ASP A 1 160 ? 5.377   -13.690 -20.658 1.00 87.84 160 A 1 
ATOM 1226 N N   . ASN A 1 161 ? 8.696   -9.109  -19.943 1.00 94.76 161 A 1 
ATOM 1227 C CA  . ASN A 1 161 ? 9.887   -8.282  -20.158 1.00 93.85 161 A 1 
ATOM 1228 C C   . ASN A 1 161 ? 10.408  -7.600  -18.876 1.00 94.14 161 A 1 
ATOM 1229 O O   . ASN A 1 161 ? 11.516  -7.056  -18.875 1.00 91.85 161 A 1 
ATOM 1230 C CB  . ASN A 1 161 ? 9.564   -7.254  -21.253 1.00 92.95 161 A 1 
ATOM 1231 C CG  . ASN A 1 161 ? 9.239   -7.904  -22.590 1.00 90.12 161 A 1 
ATOM 1232 O OD1 . ASN A 1 161 ? 9.906   -8.828  -23.031 1.00 82.57 161 A 1 
ATOM 1233 N ND2 . ASN A 1 161 ? 8.233   -7.430  -23.279 1.00 81.67 161 A 1 
ATOM 1234 N N   . LEU A 1 162 ? 9.650   -7.614  -17.776 1.00 94.41 162 A 1 
ATOM 1235 C CA  . LEU A 1 162 ? 10.021  -6.966  -16.517 1.00 94.59 162 A 1 
ATOM 1236 C C   . LEU A 1 162 ? 10.769  -7.935  -15.595 1.00 94.89 162 A 1 
ATOM 1237 O O   . LEU A 1 162 ? 10.329  -9.065  -15.370 1.00 93.81 162 A 1 
ATOM 1238 C CB  . LEU A 1 162 ? 8.772   -6.389  -15.833 1.00 94.60 162 A 1 
ATOM 1239 C CG  . LEU A 1 162 ? 7.955   -5.419  -16.708 1.00 93.58 162 A 1 
ATOM 1240 C CD1 . LEU A 1 162 ? 6.674   -5.043  -15.977 1.00 90.89 162 A 1 
ATOM 1241 C CD2 . LEU A 1 162 ? 8.738   -4.145  -17.035 1.00 91.24 162 A 1 
ATOM 1242 N N   . SER A 1 163 ? 11.887  -7.479  -15.018 1.00 94.81 163 A 1 
ATOM 1243 C CA  . SER A 1 163 ? 12.722  -8.297  -14.126 1.00 94.45 163 A 1 
ATOM 1244 C C   . SER A 1 163 ? 12.086  -8.500  -12.747 1.00 94.80 163 A 1 
ATOM 1245 O O   . SER A 1 163 ? 12.061  -9.619  -12.244 1.00 92.46 163 A 1 
ATOM 1246 C CB  . SER A 1 163 ? 14.104  -7.659  -13.961 1.00 92.66 163 A 1 
ATOM 1247 O OG  . SER A 1 163 ? 14.709  -7.453  -15.228 1.00 84.76 163 A 1 
ATOM 1248 N N   . ASN A 1 164 ? 11.551  -7.436  -12.165 1.00 95.03 164 A 1 
ATOM 1249 C CA  . ASN A 1 164 ? 11.016  -7.412  -10.806 1.00 95.69 164 A 1 
ATOM 1250 C C   . ASN A 1 164 ? 9.497   -7.231  -10.851 1.00 96.35 164 A 1 
ATOM 1251 O O   . ASN A 1 164 ? 8.978   -6.111  -10.837 1.00 95.31 164 A 1 
ATOM 1252 C CB  . ASN A 1 164 ? 11.716  -6.300  -10.016 1.00 94.89 164 A 1 
ATOM 1253 C CG  . ASN A 1 164 ? 13.200  -6.518  -9.823  1.00 94.04 164 A 1 
ATOM 1254 O OD1 . ASN A 1 164 ? 13.738  -7.603  -9.954  1.00 87.29 164 A 1 
ATOM 1255 N ND2 . ASN A 1 164 ? 13.917  -5.468  -9.509  1.00 87.16 164 A 1 
ATOM 1256 N N   . LYS A 1 165 ? 8.782   -8.345  -10.945 1.00 96.22 165 A 1 
ATOM 1257 C CA  . LYS A 1 165 ? 7.322   -8.354  -11.023 1.00 96.39 165 A 1 
ATOM 1258 C C   . LYS A 1 165 ? 6.715   -9.447  -10.152 1.00 96.78 165 A 1 
ATOM 1259 O O   . LYS A 1 165 ? 7.275   -10.534 -10.021 1.00 95.75 165 A 1 
ATOM 1260 C CB  . LYS A 1 165 ? 6.865   -8.509  -12.489 1.00 94.74 165 A 1 
ATOM 1261 C CG  . LYS A 1 165 ? 7.310   -9.837  -13.132 1.00 94.26 165 A 1 
ATOM 1262 C CD  . LYS A 1 165 ? 6.751   -9.983  -14.540 1.00 92.43 165 A 1 
ATOM 1263 C CE  . LYS A 1 165 ? 7.168   -11.296 -15.210 1.00 88.04 165 A 1 
ATOM 1264 N NZ  . LYS A 1 165 ? 8.427   -11.157 -15.973 1.00 82.63 165 A 1 
ATOM 1265 N N   . LEU A 1 166 ? 5.531   -9.167  -9.634  1.00 96.84 166 A 1 
ATOM 1266 C CA  . LEU A 1 166 ? 4.665   -10.139 -8.988  1.00 96.96 166 A 1 
ATOM 1267 C C   . LEU A 1 166 ? 3.239   -9.932  -9.507  1.00 97.27 166 A 1 
ATOM 1268 O O   . LEU A 1 166 ? 2.587   -8.939  -9.195  1.00 96.47 166 A 1 
ATOM 1269 C CB  . LEU A 1 166 ? 4.797   -9.984  -7.464  1.00 96.31 166 A 1 
ATOM 1270 C CG  . LEU A 1 166 ? 3.953   -10.988 -6.665  1.00 91.84 166 A 1 
ATOM 1271 C CD1 . LEU A 1 166 ? 4.362   -12.439 -6.919  1.00 87.29 166 A 1 
ATOM 1272 C CD2 . LEU A 1 166 ? 4.129   -10.706 -5.177  1.00 88.15 166 A 1 
ATOM 1273 N N   . VAL A 1 167 ? 2.770   -10.876 -10.320 1.00 97.10 167 A 1 
ATOM 1274 C CA  . VAL A 1 167 ? 1.416   -10.876 -10.884 1.00 97.00 167 A 1 
ATOM 1275 C C   . VAL A 1 167 ? 0.637   -12.010 -10.234 1.00 96.86 167 A 1 
ATOM 1276 O O   . VAL A 1 167 ? 1.037   -13.169 -10.333 1.00 95.72 167 A 1 
ATOM 1277 C CB  . VAL A 1 167 ? 1.439   -11.010 -12.419 1.00 96.45 167 A 1 
ATOM 1278 C CG1 . VAL A 1 167 ? 0.021   -10.896 -12.994 1.00 95.29 167 A 1 
ATOM 1279 C CG2 . VAL A 1 167 ? 2.309   -9.937  -13.086 1.00 95.39 167 A 1 
ATOM 1280 N N   . LEU A 1 168 ? -0.453  -11.698 -9.542  1.00 96.13 168 A 1 
ATOM 1281 C CA  . LEU A 1 168 ? -1.217  -12.678 -8.764  1.00 95.61 168 A 1 
ATOM 1282 C C   . LEU A 1 168 ? -2.728  -12.493 -8.910  1.00 96.10 168 A 1 
ATOM 1283 O O   . LEU A 1 168 ? -3.226  -11.384 -9.058  1.00 94.86 168 A 1 
ATOM 1284 C CB  . LEU A 1 168 ? -0.765  -12.678 -7.283  1.00 93.10 168 A 1 
ATOM 1285 C CG  . LEU A 1 168 ? -1.098  -11.426 -6.442  1.00 90.00 168 A 1 
ATOM 1286 C CD1 . LEU A 1 168 ? -0.982  -11.770 -4.955  1.00 84.72 168 A 1 
ATOM 1287 C CD2 . LEU A 1 168 ? -0.143  -10.267 -6.712  1.00 85.47 168 A 1 
ATOM 1288 N N   . ASN A 1 169 ? -3.484  -13.588 -8.807  1.00 96.52 169 A 1 
ATOM 1289 C CA  . ASN A 1 169 ? -4.945  -13.531 -8.808  1.00 96.81 169 A 1 
ATOM 1290 C C   . ASN A 1 169 ? -5.470  -13.228 -7.396  1.00 97.11 169 A 1 
ATOM 1291 O O   . ASN A 1 169 ? -5.851  -14.124 -6.639  1.00 96.67 169 A 1 
ATOM 1292 C CB  . ASN A 1 169 ? -5.496  -14.829 -9.414  1.00 96.21 169 A 1 
ATOM 1293 C CG  . ASN A 1 169 ? -6.993  -14.781 -9.656  1.00 95.52 169 A 1 
ATOM 1294 O OD1 . ASN A 1 169 ? -7.725  -13.903 -9.209  1.00 92.50 169 A 1 
ATOM 1295 N ND2 . ASN A 1 169 ? -7.495  -15.749 -10.385 1.00 91.29 169 A 1 
ATOM 1296 N N   . VAL A 1 170 ? -5.480  -11.938 -7.033  1.00 96.20 170 A 1 
ATOM 1297 C CA  . VAL A 1 170 ? -5.900  -11.505 -5.690  1.00 96.24 170 A 1 
ATOM 1298 C C   . VAL A 1 170 ? -7.356  -11.841 -5.376  1.00 96.78 170 A 1 
ATOM 1299 O O   . VAL A 1 170 ? -7.704  -12.039 -4.215  1.00 96.27 170 A 1 
ATOM 1300 C CB  . VAL A 1 170 ? -5.661  -9.997  -5.462  1.00 94.82 170 A 1 
ATOM 1301 C CG1 . VAL A 1 170 ? -4.199  -9.620  -5.713  1.00 90.62 170 A 1 
ATOM 1302 C CG2 . VAL A 1 170 ? -6.552  -9.087  -6.311  1.00 90.20 170 A 1 
ATOM 1303 N N   . GLU A 1 171 ? -8.215  -11.906 -6.388  1.00 96.03 171 A 1 
ATOM 1304 C CA  . GLU A 1 171 ? -9.630  -12.233 -6.203  1.00 95.55 171 A 1 
ATOM 1305 C C   . GLU A 1 171 ? -9.833  -13.698 -5.835  1.00 96.31 171 A 1 
ATOM 1306 O O   . GLU A 1 171 ? -10.668 -13.998 -4.988  1.00 95.74 171 A 1 
ATOM 1307 C CB  . GLU A 1 171 ? -10.418 -11.971 -7.485  1.00 93.82 171 A 1 
ATOM 1308 C CG  . GLU A 1 171 ? -10.429 -10.513 -7.944  1.00 88.45 171 A 1 
ATOM 1309 C CD  . GLU A 1 171 ? -11.268 -10.330 -9.213  1.00 83.25 171 A 1 
ATOM 1310 O OE1 . GLU A 1 171 ? -11.385 -9.166  -9.649  1.00 74.20 171 A 1 
ATOM 1311 O OE2 . GLU A 1 171 ? -11.787 -11.352 -9.744  1.00 73.10 171 A 1 
ATOM 1312 N N   . GLU A 1 172 ? -9.077  -14.598 -6.461  1.00 96.57 172 A 1 
ATOM 1313 C CA  . GLU A 1 172 ? -9.112  -16.031 -6.158  1.00 96.81 172 A 1 
ATOM 1314 C C   . GLU A 1 172 ? -8.595  -16.292 -4.745  1.00 97.18 172 A 1 
ATOM 1315 O O   . GLU A 1 172 ? -9.322  -16.870 -3.941  1.00 96.73 172 A 1 
ATOM 1316 C CB  . GLU A 1 172 ? -8.310  -16.767 -7.229  1.00 96.66 172 A 1 
ATOM 1317 C CG  . GLU A 1 172 ? -8.352  -18.298 -7.098  1.00 91.78 172 A 1 
ATOM 1318 C CD  . GLU A 1 172 ? -7.790  -18.964 -8.367  1.00 87.02 172 A 1 
ATOM 1319 O OE1 . GLU A 1 172 ? -8.107  -20.147 -8.589  1.00 77.20 172 A 1 
ATOM 1320 O OE2 . GLU A 1 172 ? -7.139  -18.251 -9.173  1.00 78.79 172 A 1 
ATOM 1321 N N   . ILE A 1 173 ? -7.437  -15.730 -4.395  1.00 97.13 173 A 1 
ATOM 1322 C CA  . ILE A 1 173 ? -6.869  -15.842 -3.043  1.00 97.26 173 A 1 
ATOM 1323 C C   . ILE A 1 173 ? -7.863  -15.314 -1.996  1.00 97.53 173 A 1 
ATOM 1324 O O   . ILE A 1 173 ? -8.123  -15.963 -0.985  1.00 97.23 173 A 1 
ATOM 1325 C CB  . ILE A 1 173 ? -5.521  -15.091 -2.964  1.00 97.40 173 A 1 
ATOM 1326 C CG1 . ILE A 1 173 ? -4.482  -15.698 -3.935  1.00 96.78 173 A 1 
ATOM 1327 C CG2 . ILE A 1 173 ? -4.969  -15.111 -1.527  1.00 96.70 173 A 1 
ATOM 1328 C CD1 . ILE A 1 173 ? -3.270  -14.791 -4.174  1.00 94.89 173 A 1 
ATOM 1329 N N   . ALA A 1 174 ? -8.458  -14.143 -2.239  1.00 96.98 174 A 1 
ATOM 1330 C CA  . ALA A 1 174 ? -9.442  -13.573 -1.321  1.00 96.81 174 A 1 
ATOM 1331 C C   . ALA A 1 174 ? -10.714 -14.432 -1.210  1.00 97.04 174 A 1 
ATOM 1332 O O   . ALA A 1 174 ? -11.293 -14.555 -0.129  1.00 96.78 174 A 1 
ATOM 1333 C CB  . ALA A 1 174 ? -9.759  -12.147 -1.788  1.00 96.24 174 A 1 
ATOM 1334 N N   . LYS A 1 175 ? -11.151 -15.044 -2.318  1.00 97.47 175 A 1 
ATOM 1335 C CA  . LYS A 1 175 ? -12.305 -15.949 -2.341  1.00 97.34 175 A 1 
ATOM 1336 C C   . LYS A 1 175 ? -12.031 -17.225 -1.549  1.00 97.51 175 A 1 
ATOM 1337 O O   . LYS A 1 175 ? -12.898 -17.628 -0.777  1.00 97.02 175 A 1 
ATOM 1338 C CB  . LYS A 1 175 ? -12.666 -16.247 -3.797  1.00 96.81 175 A 1 
ATOM 1339 C CG  . LYS A 1 175 ? -13.914 -17.130 -3.921  1.00 87.35 175 A 1 
ATOM 1340 C CD  . LYS A 1 175 ? -14.121 -17.500 -5.391  1.00 85.51 175 A 1 
ATOM 1341 C CE  . LYS A 1 175 ? -15.279 -18.490 -5.519  1.00 76.61 175 A 1 
ATOM 1342 N NZ  . LYS A 1 175 ? -15.332 -19.047 -6.891  1.00 69.40 175 A 1 
ATOM 1343 N N   . ASP A 1 176 ? -10.844 -17.818 -1.696  1.00 97.30 176 A 1 
ATOM 1344 C CA  . ASP A 1 176 ? -10.436 -19.036 -0.983  1.00 97.13 176 A 1 
ATOM 1345 C C   . ASP A 1 176 ? -10.359 -18.813 0.534   1.00 97.34 176 A 1 
ATOM 1346 O O   . ASP A 1 176 ? -10.679 -19.700 1.324   1.00 96.36 176 A 1 
ATOM 1347 C CB  . ASP A 1 176 ? -9.093  -19.524 -1.544  1.00 96.92 176 A 1 
ATOM 1348 C CG  . ASP A 1 176 ? -9.186  -20.059 -2.978  1.00 95.24 176 A 1 
ATOM 1349 O OD1 . ASP A 1 176 ? -10.323 -20.287 -3.462  1.00 92.17 176 A 1 
ATOM 1350 O OD2 . ASP A 1 176 ? -8.105  -20.264 -3.567  1.00 92.22 176 A 1 
ATOM 1351 N N   . LEU A 1 177 ? -10.047 -17.582 0.952   1.00 96.89 177 A 1 
ATOM 1352 C CA  . LEU A 1 177 ? -10.106 -17.147 2.354   1.00 96.49 177 A 1 
ATOM 1353 C C   . LEU A 1 177 ? -11.532 -16.854 2.863   1.00 96.69 177 A 1 
ATOM 1354 O O   . LEU A 1 177 ? -11.703 -16.448 4.016   1.00 95.34 177 A 1 
ATOM 1355 C CB  . LEU A 1 177 ? -9.207  -15.913 2.520   1.00 96.14 177 A 1 
ATOM 1356 C CG  . LEU A 1 177 ? -7.708  -16.180 2.303   1.00 95.08 177 A 1 
ATOM 1357 C CD1 . LEU A 1 177 ? -6.991  -14.834 2.261   1.00 92.07 177 A 1 
ATOM 1358 C CD2 . LEU A 1 177 ? -7.104  -17.026 3.421   1.00 92.57 177 A 1 
ATOM 1359 N N   . GLY A 1 178 ? -12.555 -16.976 2.019   1.00 96.69 178 A 1 
ATOM 1360 C CA  . GLY A 1 178 ? -13.925 -16.565 2.351   1.00 96.20 178 A 1 
ATOM 1361 C C   . GLY A 1 178 ? -14.099 -15.044 2.481   1.00 96.29 178 A 1 
ATOM 1362 O O   . GLY A 1 178 ? -15.084 -14.576 3.057   1.00 94.31 178 A 1 
ATOM 1363 N N   . ALA A 1 179 ? -13.155 -14.257 1.946   1.00 96.51 179 A 1 
ATOM 1364 C CA  . ALA A 1 179 ? -13.060 -12.810 2.094   1.00 95.95 179 A 1 
ATOM 1365 C C   . ALA A 1 179 ? -13.012 -12.070 0.741   1.00 96.06 179 A 1 
ATOM 1366 O O   . ALA A 1 179 ? -12.077 -11.301 0.490   1.00 94.56 179 A 1 
ATOM 1367 C CB  . ALA A 1 179 ? -11.838 -12.525 2.971   1.00 94.85 179 A 1 
ATOM 1368 N N   . PRO A 1 180 ? -13.997 -12.223 -0.153  1.00 95.82 180 A 1 
ATOM 1369 C CA  . PRO A 1 180 ? -13.927 -11.737 -1.540  1.00 94.94 180 A 1 
ATOM 1370 C C   . PRO A 1 180 ? -13.769 -10.213 -1.680  1.00 93.86 180 A 1 
ATOM 1371 O O   . PRO A 1 180 ? -13.457 -9.718  -2.758  1.00 91.60 180 A 1 
ATOM 1372 C CB  . PRO A 1 180 ? -15.224 -12.228 -2.196  1.00 94.47 180 A 1 
ATOM 1373 C CG  . PRO A 1 180 ? -16.192 -12.375 -1.025  1.00 93.15 180 A 1 
ATOM 1374 C CD  . PRO A 1 180 ? -15.281 -12.872 0.090   1.00 95.64 180 A 1 
ATOM 1375 N N   . ARG A 1 181 ? -13.982 -9.440  -0.604  1.00 94.67 181 A 1 
ATOM 1376 C CA  . ARG A 1 181 ? -13.799 -7.973  -0.579  1.00 93.75 181 A 1 
ATOM 1377 C C   . ARG A 1 181 ? -12.399 -7.535  -0.134  1.00 94.28 181 A 1 
ATOM 1378 O O   . ARG A 1 181 ? -12.139 -6.336  -0.116  1.00 93.03 181 A 1 
ATOM 1379 C CB  . ARG A 1 181 ? -14.880 -7.326  0.298   1.00 92.68 181 A 1 
ATOM 1380 C CG  . ARG A 1 181 ? -16.284 -7.516  -0.289  1.00 88.87 181 A 1 
ATOM 1381 C CD  . ARG A 1 181 ? -17.301 -6.763  0.575   1.00 82.28 181 A 1 
ATOM 1382 N NE  . ARG A 1 181 ? -18.665 -6.899  0.036   1.00 74.62 181 A 1 
ATOM 1383 C CZ  . ARG A 1 181 ? -19.779 -6.514  0.631   1.00 65.96 181 A 1 
ATOM 1384 N NH1 . ARG A 1 181 ? -19.774 -5.948  1.804   1.00 59.51 181 A 1 
ATOM 1385 N NH2 . ARG A 1 181 ? -20.930 -6.703  0.046   1.00 58.84 181 A 1 
ATOM 1386 N N   . SER A 1 182 ? -11.524 -8.473  0.232   1.00 94.44 182 A 1 
ATOM 1387 C CA  . SER A 1 182 ? -10.199 -8.192  0.791   1.00 95.33 182 A 1 
ATOM 1388 C C   . SER A 1 182 ? -9.063  -8.384  -0.223  1.00 96.00 182 A 1 
ATOM 1389 O O   . SER A 1 182 ? -7.904  -8.414  0.172   1.00 95.61 182 A 1 
ATOM 1390 C CB  . SER A 1 182 ? -9.967  -9.019  2.065   1.00 95.19 182 A 1 
ATOM 1391 O OG  . SER A 1 182 ? -10.972 -8.735  3.025   1.00 91.93 182 A 1 
ATOM 1392 N N   . GLY A 1 183 ? -9.358  -8.480  -1.531  1.00 95.59 183 A 1 
ATOM 1393 C CA  . GLY A 1 183 ? -8.332  -8.632  -2.581  1.00 95.65 183 A 1 
ATOM 1394 C C   . GLY A 1 183 ? -7.291  -7.502  -2.596  1.00 96.19 183 A 1 
ATOM 1395 O O   . GLY A 1 183 ? -6.100  -7.747  -2.775  1.00 95.94 183 A 1 
ATOM 1396 N N   . ASN A 1 184 ? -7.702  -6.269  -2.297  1.00 95.74 184 A 1 
ATOM 1397 C CA  . ASN A 1 184 ? -6.800  -5.134  -2.098  1.00 95.86 184 A 1 
ATOM 1398 C C   . ASN A 1 184 ? -5.789  -5.367  -0.956  1.00 96.75 184 A 1 
ATOM 1399 O O   . ASN A 1 184 ? -4.627  -4.997  -1.068  1.00 96.36 184 A 1 
ATOM 1400 C CB  . ASN A 1 184 ? -7.647  -3.874  -1.829  1.00 94.42 184 A 1 
ATOM 1401 C CG  . ASN A 1 184 ? -8.542  -3.990  -0.599  1.00 89.09 184 A 1 
ATOM 1402 O OD1 . ASN A 1 184 ? -9.169  -5.003  -0.346  1.00 77.54 184 A 1 
ATOM 1403 N ND2 . ASN A 1 184 ? -8.640  -2.974  0.211   1.00 80.84 184 A 1 
ATOM 1404 N N   . VAL A 1 185 ? -6.212  -6.013  0.133   1.00 96.42 185 A 1 
ATOM 1405 C CA  . VAL A 1 185 ? -5.351  -6.322  1.283   1.00 97.17 185 A 1 
ATOM 1406 C C   . VAL A 1 185 ? -4.427  -7.508  0.976   1.00 97.64 185 A 1 
ATOM 1407 O O   . VAL A 1 185 ? -3.272  -7.494  1.393   1.00 97.57 185 A 1 
ATOM 1408 C CB  . VAL A 1 185 ? -6.191  -6.564  2.548   1.00 97.03 185 A 1 
ATOM 1409 C CG1 . VAL A 1 185 ? -5.292  -6.785  3.768   1.00 96.14 185 A 1 
ATOM 1410 C CG2 . VAL A 1 185 ? -7.097  -5.363  2.854   1.00 96.00 185 A 1 
ATOM 1411 N N   . VAL A 1 186 ? -4.878  -8.488  0.183   1.00 97.38 186 A 1 
ATOM 1412 C CA  . VAL A 1 186 ? -4.001  -9.540  -0.373  1.00 97.65 186 A 1 
ATOM 1413 C C   . VAL A 1 186 ? -2.884  -8.906  -1.205  1.00 97.84 186 A 1 
ATOM 1414 O O   . VAL A 1 186 ? -1.716  -9.225  -1.001  1.00 97.73 186 A 1 
ATOM 1415 C CB  . VAL A 1 186 ? -4.794  -10.555 -1.225  1.00 97.56 186 A 1 
ATOM 1416 C CG1 . VAL A 1 186 ? -3.883  -11.588 -1.900  1.00 96.53 186 A 1 
ATOM 1417 C CG2 . VAL A 1 186 ? -5.821  -11.331 -0.389  1.00 96.33 186 A 1 
ATOM 1418 N N   . LEU A 1 187 ? -3.220  -7.961  -2.087  1.00 97.46 187 A 1 
ATOM 1419 C CA  . LEU A 1 187 ? -2.241  -7.239  -2.901  1.00 97.45 187 A 1 
ATOM 1420 C C   . LEU A 1 187 ? -1.223  -6.479  -2.036  1.00 97.75 187 A 1 
ATOM 1421 O O   . LEU A 1 187 ? -0.025  -6.550  -2.301  1.00 97.53 187 A 1 
ATOM 1422 C CB  . LEU A 1 187 ? -2.997  -6.285  -3.842  1.00 96.94 187 A 1 
ATOM 1423 C CG  . LEU A 1 187 ? -2.089  -5.631  -4.897  1.00 95.62 187 A 1 
ATOM 1424 C CD1 . LEU A 1 187 ? -1.638  -6.633  -5.954  1.00 93.78 187 A 1 
ATOM 1425 C CD2 . LEU A 1 187 ? -2.845  -4.507  -5.591  1.00 93.86 187 A 1 
ATOM 1426 N N   . LEU A 1 188 ? -1.675  -5.798  -0.978  1.00 97.45 188 A 1 
ATOM 1427 C CA  . LEU A 1 188 ? -0.792  -5.133  -0.016  1.00 97.56 188 A 1 
ATOM 1428 C C   . LEU A 1 188 ? 0.155   -6.129  0.672   1.00 97.75 188 A 1 
ATOM 1429 O O   . LEU A 1 188 ? 1.343   -5.850  0.806   1.00 97.57 188 A 1 
ATOM 1430 C CB  . LEU A 1 188 ? -1.647  -4.374  1.016   1.00 97.41 188 A 1 
ATOM 1431 C CG  . LEU A 1 188 ? -0.825  -3.710  2.139   1.00 96.83 188 A 1 
ATOM 1432 C CD1 . LEU A 1 188 ? 0.191   -2.705  1.596   1.00 95.51 188 A 1 
ATOM 1433 C CD2 . LEU A 1 188 ? -1.762  -2.983  3.100   1.00 95.58 188 A 1 
ATOM 1434 N N   . GLY A 1 189 ? -0.351  -7.292  1.090   1.00 97.72 189 A 1 
ATOM 1435 C CA  . GLY A 1 189 ? 0.464   -8.354  1.674   1.00 97.79 189 A 1 
ATOM 1436 C C   . GLY A 1 189 ? 1.571   -8.818  0.730   1.00 97.82 189 A 1 
ATOM 1437 O O   . GLY A 1 189 ? 2.729   -8.896  1.135   1.00 97.52 189 A 1 
ATOM 1438 N N   . ALA A 1 190 ? 1.233   -9.025  -0.548  1.00 97.69 190 A 1 
ATOM 1439 C CA  . ALA A 1 190 ? 2.182   -9.399  -1.592  1.00 97.41 190 A 1 
ATOM 1440 C C   . ALA A 1 190 ? 3.231   -8.304  -1.876  1.00 97.12 190 A 1 
ATOM 1441 O O   . ALA A 1 190 ? 4.387   -8.610  -2.153  1.00 96.27 190 A 1 
ATOM 1442 C CB  . ALA A 1 190 ? 1.370   -9.749  -2.842  1.00 97.24 190 A 1 
ATOM 1443 N N   . ALA A 1 191 ? 2.858   -7.027  -1.764  1.00 97.37 191 A 1 
ATOM 1444 C CA  . ALA A 1 191 ? 3.779   -5.903  -1.932  1.00 96.96 191 A 1 
ATOM 1445 C C   . ALA A 1 191 ? 4.650   -5.630  -0.688  1.00 96.29 191 A 1 
ATOM 1446 O O   . ALA A 1 191 ? 5.678   -4.964  -0.795  1.00 95.29 191 A 1 
ATOM 1447 C CB  . ALA A 1 191 ? 2.945   -4.678  -2.314  1.00 96.95 191 A 1 
ATOM 1448 N N   . SER A 1 192 ? 4.262   -6.132  0.484   1.00 96.43 192 A 1 
ATOM 1449 C CA  . SER A 1 192 ? 4.884   -5.798  1.771   1.00 95.73 192 A 1 
ATOM 1450 C C   . SER A 1 192 ? 6.414   -5.963  1.851   1.00 94.61 192 A 1 
ATOM 1451 O O   . SER A 1 192 ? 7.036   -5.090  2.455   1.00 93.43 192 A 1 
ATOM 1452 C CB  . SER A 1 192 ? 4.194   -6.522  2.933   1.00 95.78 192 A 1 
ATOM 1453 O OG  . SER A 1 192 ? 4.424   -7.916  2.923   1.00 94.54 192 A 1 
ATOM 1454 N N   . PRO A 1 193 ? 7.059   -6.970  1.205   1.00 95.86 193 A 1 
ATOM 1455 C CA  . PRO A 1 193 ? 8.519   -7.104  1.246   1.00 94.51 193 A 1 
ATOM 1456 C C   . PRO A 1 193 ? 9.272   -5.957  0.555   1.00 93.74 193 A 1 
ATOM 1457 O O   . PRO A 1 193 ? 10.469  -5.794  0.769   1.00 91.81 193 A 1 
ATOM 1458 C CB  . PRO A 1 193 ? 8.829   -8.448  0.563   1.00 93.84 193 A 1 
ATOM 1459 C CG  . PRO A 1 193 ? 7.525   -9.230  0.661   1.00 93.14 193 A 1 
ATOM 1460 C CD  . PRO A 1 193 ? 6.492   -8.115  0.508   1.00 95.41 193 A 1 
ATOM 1461 N N   . HIS A 1 194 ? 8.582   -5.157  -0.260  1.00 95.05 194 A 1 
ATOM 1462 C CA  . HIS A 1 194 ? 9.166   -4.117  -1.111  1.00 94.06 194 A 1 
ATOM 1463 C C   . HIS A 1 194 ? 8.798   -2.684  -0.683  1.00 93.74 194 A 1 
ATOM 1464 O O   . HIS A 1 194 ? 9.191   -1.735  -1.351  1.00 91.56 194 A 1 
ATOM 1465 C CB  . HIS A 1 194 ? 8.766   -4.396  -2.570  1.00 93.73 194 A 1 
ATOM 1466 C CG  . HIS A 1 194 ? 9.084   -5.801  -3.018  1.00 93.44 194 A 1 
ATOM 1467 N ND1 . HIS A 1 194 ? 10.336  -6.374  -3.064  1.00 84.17 194 A 1 
ATOM 1468 C CD2 . HIS A 1 194 ? 8.186   -6.764  -3.390  1.00 85.53 194 A 1 
ATOM 1469 C CE1 . HIS A 1 194 ? 10.192  -7.651  -3.455  1.00 86.44 194 A 1 
ATOM 1470 N NE2 . HIS A 1 194 ? 8.895   -7.934  -3.669  1.00 88.16 194 A 1 
ATOM 1471 N N   . ILE A 1 195 ? 8.039   -2.516  0.405   1.00 93.88 195 A 1 
ATOM 1472 C CA  . ILE A 1 195 ? 7.587   -1.195  0.897   1.00 92.79 195 A 1 
ATOM 1473 C C   . ILE A 1 195 ? 8.564   -0.601  1.936   1.00 89.69 195 A 1 
ATOM 1474 O O   . ILE A 1 195 ? 8.485   0.581   2.256   1.00 79.26 195 A 1 
ATOM 1475 C CB  . ILE A 1 195 ? 6.126   -1.309  1.406   1.00 91.43 195 A 1 
ATOM 1476 C CG1 . ILE A 1 195 ? 5.169   -1.634  0.233   1.00 85.07 195 A 1 
ATOM 1477 C CG2 . ILE A 1 195 ? 5.630   -0.030  2.104   1.00 83.75 195 A 1 
ATOM 1478 C CD1 . ILE A 1 195 ? 3.750   -2.024  0.667   1.00 84.22 195 A 1 
ATOM 1479 N N   . GLY A 1 196 ? 9.492   -1.398  2.483   1.00 91.48 196 A 1 
ATOM 1480 C CA  . GLY A 1 196 ? 10.454  -0.917  3.489   1.00 89.60 196 A 1 
ATOM 1481 C C   . GLY A 1 196 ? 9.850   -0.636  4.873   1.00 90.08 196 A 1 
ATOM 1482 O O   . GLY A 1 196 ? 10.493  -0.010  5.704   1.00 86.72 196 A 1 
ATOM 1483 N N   . ILE A 1 197 ? 8.622   -1.096  5.129   1.00 90.83 197 A 1 
ATOM 1484 C CA  . ILE A 1 197 ? 7.949   -0.985  6.434   1.00 91.41 197 A 1 
ATOM 1485 C C   . ILE A 1 197 ? 7.839   -2.381  7.054   1.00 91.76 197 A 1 
ATOM 1486 O O   . ILE A 1 197 ? 7.475   -3.344  6.374   1.00 90.82 197 A 1 
ATOM 1487 C CB  . ILE A 1 197 ? 6.569   -0.299  6.292   1.00 90.97 197 A 1 
ATOM 1488 C CG1 . ILE A 1 197 ? 6.735   1.140   5.755   1.00 88.64 197 A 1 
ATOM 1489 C CG2 . ILE A 1 197 ? 5.809   -0.281  7.634   1.00 88.41 197 A 1 
ATOM 1490 C CD1 . ILE A 1 197 ? 5.406   1.856   5.471   1.00 86.33 197 A 1 
ATOM 1491 N N   . ASP A 1 198 ? 8.105   -2.482  8.356   1.00 91.78 198 A 1 
ATOM 1492 C CA  . ASP A 1 198 ? 7.950   -3.742  9.081   1.00 92.16 198 A 1 
ATOM 1493 C C   . ASP A 1 198 ? 6.513   -4.291  8.969   1.00 93.29 198 A 1 
ATOM 1494 O O   . ASP A 1 198 ? 5.518   -3.574  9.138   1.00 93.18 198 A 1 
ATOM 1495 C CB  . ASP A 1 198 ? 8.373   -3.568  10.549  1.00 91.22 198 A 1 
ATOM 1496 C CG  . ASP A 1 198 ? 8.399   -4.923  11.260  1.00 87.78 198 A 1 
ATOM 1497 O OD1 . ASP A 1 198 ? 7.300   -5.418  11.598  1.00 83.68 198 A 1 
ATOM 1498 O OD2 . ASP A 1 198 ? 9.496   -5.490  11.406  1.00 81.37 198 A 1 
ATOM 1499 N N   . PHE A 1 199 ? 6.401   -5.583  8.697   1.00 92.90 199 A 1 
ATOM 1500 C CA  . PHE A 1 199 ? 5.112   -6.234  8.460   1.00 94.30 199 A 1 
ATOM 1501 C C   . PHE A 1 199 ? 4.150   -6.100  9.651   1.00 95.47 199 A 1 
ATOM 1502 O O   . PHE A 1 199 ? 2.945   -5.925  9.456   1.00 95.37 199 A 1 
ATOM 1503 C CB  . PHE A 1 199 ? 5.356   -7.706  8.120   1.00 94.22 199 A 1 
ATOM 1504 C CG  . PHE A 1 199 ? 4.109   -8.421  7.645   1.00 95.14 199 A 1 
ATOM 1505 C CD1 . PHE A 1 199 ? 3.363   -9.226  8.529   1.00 94.04 199 A 1 
ATOM 1506 C CD2 . PHE A 1 199 ? 3.684   -8.266  6.316   1.00 94.23 199 A 1 
ATOM 1507 C CE1 . PHE A 1 199 ? 2.207   -9.883  8.077   1.00 94.11 199 A 1 
ATOM 1508 C CE2 . PHE A 1 199 ? 2.529   -8.923  5.863   1.00 94.27 199 A 1 
ATOM 1509 C CZ  . PHE A 1 199 ? 1.791   -9.736  6.743   1.00 95.68 199 A 1 
ATOM 1510 N N   . SER A 1 200 ? 4.666   -6.117  10.884  1.00 94.68 200 A 1 
ATOM 1511 C CA  . SER A 1 200 ? 3.858   -5.943  12.095  1.00 94.45 200 A 1 
ATOM 1512 C C   . SER A 1 200 ? 3.172   -4.572  12.155  1.00 94.85 200 A 1 
ATOM 1513 O O   . SER A 1 200 ? 2.035   -4.462  12.624  1.00 94.38 200 A 1 
ATOM 1514 C CB  . SER A 1 200 ? 4.721   -6.164  13.342  1.00 94.22 200 A 1 
ATOM 1515 O OG  . SER A 1 200 ? 5.700   -5.161  13.487  1.00 89.71 200 A 1 
ATOM 1516 N N   . LYS A 1 201 ? 3.803   -3.523  11.595  1.00 94.30 201 A 1 
ATOM 1517 C CA  . LYS A 1 201 ? 3.220   -2.177  11.508  1.00 94.04 201 A 1 
ATOM 1518 C C   . LYS A 1 201 ? 2.111   -2.116  10.466  1.00 95.20 201 A 1 
ATOM 1519 O O   . LYS A 1 201 ? 1.084   -1.483  10.711  1.00 95.17 201 A 1 
ATOM 1520 C CB  . LYS A 1 201 ? 4.321   -1.145  11.218  1.00 93.20 201 A 1 
ATOM 1521 C CG  . LYS A 1 201 ? 5.312   -1.074  12.389  1.00 90.88 201 A 1 
ATOM 1522 C CD  . LYS A 1 201 ? 6.471   -0.131  12.070  1.00 84.45 201 A 1 
ATOM 1523 C CE  . LYS A 1 201 ? 7.453   -0.193  13.236  1.00 80.29 201 A 1 
ATOM 1524 N NZ  . LYS A 1 201 ? 8.821   0.141   12.813  1.00 71.09 201 A 1 
ATOM 1525 N N   . LEU A 1 202 ? 2.241   -2.849  9.351   1.00 94.97 202 A 1 
ATOM 1526 C CA  . LEU A 1 202 ? 1.131   -3.020  8.403   1.00 95.88 202 A 1 
ATOM 1527 C C   . LEU A 1 202 ? -0.055  -3.747  9.061   1.00 96.69 202 A 1 
ATOM 1528 O O   . LEU A 1 202 ? -1.201  -3.335  8.883   1.00 96.71 202 A 1 
ATOM 1529 C CB  . LEU A 1 202 ? 1.606   -3.762  7.140   1.00 96.12 202 A 1 
ATOM 1530 C CG  . LEU A 1 202 ? 2.675   -3.027  6.308   1.00 95.15 202 A 1 
ATOM 1531 C CD1 . LEU A 1 202 ? 3.157   -3.938  5.179   1.00 94.03 202 A 1 
ATOM 1532 C CD2 . LEU A 1 202 ? 2.125   -1.747  5.672   1.00 93.60 202 A 1 
ATOM 1533 N N   . GLU A 1 203 ? 0.200   -4.776  9.879   1.00 96.02 203 A 1 
ATOM 1534 C CA  . GLU A 1 203 ? -0.862  -5.439  10.654  1.00 96.29 203 A 1 
ATOM 1535 C C   . GLU A 1 203 ? -1.542  -4.464  11.634  1.00 96.13 203 A 1 
ATOM 1536 O O   . GLU A 1 203 ? -2.774  -4.446  11.735  1.00 95.79 203 A 1 
ATOM 1537 C CB  . GLU A 1 203 ? -0.326  -6.652  11.434  1.00 96.58 203 A 1 
ATOM 1538 C CG  . GLU A 1 203 ? 0.122   -7.830  10.553  1.00 95.18 203 A 1 
ATOM 1539 C CD  . GLU A 1 203 ? 0.449   -9.066  11.404  1.00 95.27 203 A 1 
ATOM 1540 O OE1 . GLU A 1 203 ? -0.197  -10.120 11.182  1.00 88.57 203 A 1 
ATOM 1541 O OE2 . GLU A 1 203 ? 1.279   -8.969  12.327  1.00 89.84 203 A 1 
ATOM 1542 N N   . ASN A 1 204 ? -0.780  -3.605  12.316  1.00 96.49 204 A 1 
ATOM 1543 C CA  . ASN A 1 204 ? -1.328  -2.569  13.192  1.00 95.83 204 A 1 
ATOM 1544 C C   . ASN A 1 204 ? -2.135  -1.525  12.405  1.00 95.46 204 A 1 
ATOM 1545 O O   . ASN A 1 204 ? -3.228  -1.144  12.841  1.00 94.55 204 A 1 
ATOM 1546 C CB  . ASN A 1 204 ? -0.187  -1.916  13.985  1.00 95.43 204 A 1 
ATOM 1547 C CG  . ASN A 1 204 ? 0.398   -2.816  15.056  1.00 92.87 204 A 1 
ATOM 1548 O OD1 . ASN A 1 204 ? -0.189  -3.808  15.473  1.00 86.51 204 A 1 
ATOM 1549 N ND2 . ASN A 1 204 ? 1.544   -2.451  15.574  1.00 86.30 204 A 1 
ATOM 1550 N N   . GLY A 1 205 ? -1.665  -1.124  11.220  1.00 95.00 205 A 1 
ATOM 1551 C CA  . GLY A 1 205 ? -2.409  -0.274  10.292  1.00 93.87 205 A 1 
ATOM 1552 C C   . GLY A 1 205 ? -3.771  -0.872  9.923   1.00 94.09 205 A 1 
ATOM 1553 O O   . GLY A 1 205 ? -4.794  -0.190  10.014  1.00 93.33 205 A 1 
ATOM 1554 N N   . ILE A 1 206 ? -3.829  -2.181  9.621   1.00 96.09 206 A 1 
ATOM 1555 C CA  . ILE A 1 206 ? -5.093  -2.909  9.398   1.00 95.86 206 A 1 
ATOM 1556 C C   . ILE A 1 206 ? -6.004  -2.810  10.627  1.00 95.24 206 A 1 
ATOM 1557 O O   . ILE A 1 206 ? -7.183  -2.472  10.491  1.00 94.09 206 A 1 
ATOM 1558 C CB  . ILE A 1 206 ? -4.826  -4.384  9.008   1.00 95.58 206 A 1 
ATOM 1559 C CG1 . ILE A 1 206 ? -4.177  -4.520  7.613   1.00 93.22 206 A 1 
ATOM 1560 C CG2 . ILE A 1 206 ? -6.094  -5.260  9.083   1.00 94.20 206 A 1 
ATOM 1561 C CD1 . ILE A 1 206 ? -5.074  -4.152  6.425   1.00 88.42 206 A 1 
ATOM 1562 N N   . ARG A 1 207 ? -5.474  -3.057  11.838  1.00 96.16 207 A 1 
ATOM 1563 C CA  . ARG A 1 207 ? -6.263  -2.981  13.077  1.00 95.20 207 A 1 
ATOM 1564 C C   . ARG A 1 207 ? -6.852  -1.586  13.290  1.00 94.10 207 A 1 
ATOM 1565 O O   . ARG A 1 207 ? -8.023  -1.468  13.650  1.00 92.60 207 A 1 
ATOM 1566 C CB  . ARG A 1 207 ? -5.410  -3.397  14.292  1.00 95.39 207 A 1 
ATOM 1567 C CG  . ARG A 1 207 ? -5.032  -4.890  14.267  1.00 94.40 207 A 1 
ATOM 1568 C CD  . ARG A 1 207 ? -4.161  -5.294  15.465  1.00 93.82 207 A 1 
ATOM 1569 N NE  . ARG A 1 207 ? -3.672  -6.683  15.362  1.00 92.67 207 A 1 
ATOM 1570 C CZ  . ARG A 1 207 ? -4.390  -7.804  15.450  1.00 91.55 207 A 1 
ATOM 1571 N NH1 . ARG A 1 207 ? -5.661  -7.814  15.725  1.00 84.67 207 A 1 
ATOM 1572 N NH2 . ARG A 1 207 ? -3.841  -8.956  15.235  1.00 87.19 207 A 1 
ATOM 1573 N N   . ARG A 1 208 ? -6.088  -0.521  13.018  1.00 94.62 208 A 1 
ATOM 1574 C CA  . ARG A 1 208 ? -6.546  0.872   13.171  1.00 92.88 208 A 1 
ATOM 1575 C C   . ARG A 1 208 ? -7.609  1.253   12.137  1.00 92.58 208 A 1 
ATOM 1576 O O   . ARG A 1 208 ? -8.660  1.780   12.506  1.00 90.56 208 A 1 
ATOM 1577 C CB  . ARG A 1 208 ? -5.340  1.817   13.101  1.00 92.19 208 A 1 
ATOM 1578 C CG  . ARG A 1 208 ? -4.406  1.674   14.316  1.00 87.00 208 A 1 
ATOM 1579 C CD  . ARG A 1 208 ? -3.169  2.560   14.114  1.00 81.81 208 A 1 
ATOM 1580 N NE  . ARG A 1 208 ? -2.156  2.363   15.168  1.00 74.93 208 A 1 
ATOM 1581 C CZ  . ARG A 1 208 ? -1.265  3.255   15.551  1.00 68.46 208 A 1 
ATOM 1582 N NH1 . ARG A 1 208 ? -1.273  4.485   15.133  1.00 62.81 208 A 1 
ATOM 1583 N NH2 . ARG A 1 208 ? -0.309  2.923   16.368  1.00 60.75 208 A 1 
ATOM 1584 N N   . ILE A 1 209 ? -7.368  0.941   10.858  1.00 92.82 209 A 1 
ATOM 1585 C CA  . ILE A 1 209 ? -8.262  1.324   9.751   1.00 91.60 209 A 1 
ATOM 1586 C C   . ILE A 1 209 ? -9.581  0.541   9.788   1.00 91.13 209 A 1 
ATOM 1587 O O   . ILE A 1 209 ? -10.659 1.110   9.578   1.00 89.54 209 A 1 
ATOM 1588 C CB  . ILE A 1 209 ? -7.519  1.164   8.401   1.00 91.25 209 A 1 
ATOM 1589 C CG1 . ILE A 1 209 ? -6.343  2.165   8.270   1.00 88.98 209 A 1 
ATOM 1590 C CG2 . ILE A 1 209 ? -8.457  1.299   7.190   1.00 89.11 209 A 1 
ATOM 1591 C CD1 . ILE A 1 209 ? -6.722  3.652   8.295   1.00 82.77 209 A 1 
ATOM 1592 N N   . PHE A 1 210 ? -9.527  -0.763  10.085  1.00 92.89 210 A 1 
ATOM 1593 C CA  . PHE A 1 210 ? -10.707 -1.629  10.053  1.00 92.68 210 A 1 
ATOM 1594 C C   . PHE A 1 210 ? -11.348 -1.859  11.431  1.00 93.65 210 A 1 
ATOM 1595 O O   . PHE A 1 210 ? -12.476 -2.353  11.477  1.00 92.30 210 A 1 
ATOM 1596 C CB  . PHE A 1 210 ? -10.369 -2.936  9.327   1.00 92.67 210 A 1 
ATOM 1597 C CG  . PHE A 1 210 ? -10.055 -2.751  7.850   1.00 92.61 210 A 1 
ATOM 1598 C CD1 . PHE A 1 210 ? -11.094 -2.747  6.899   1.00 89.44 210 A 1 
ATOM 1599 C CD2 . PHE A 1 210 ? -8.730  -2.571  7.423   1.00 90.26 210 A 1 
ATOM 1600 C CE1 . PHE A 1 210 ? -10.802 -2.574  5.533   1.00 88.94 210 A 1 
ATOM 1601 C CE2 . PHE A 1 210 ? -8.439  -2.391  6.057   1.00 89.50 210 A 1 
ATOM 1602 C CZ  . PHE A 1 210 ? -9.474  -2.399  5.109   1.00 90.45 210 A 1 
ATOM 1603 N N   . GLY A 1 211 ? -10.718 -1.446  12.533  1.00 91.85 211 A 1 
ATOM 1604 C CA  . GLY A 1 211 ? -11.200 -1.673  13.905  1.00 91.38 211 A 1 
ATOM 1605 C C   . GLY A 1 211 ? -12.633 -1.191  14.160  1.00 91.87 211 A 1 
ATOM 1606 O O   . GLY A 1 211 ? -13.425 -1.874  14.811  1.00 89.66 211 A 1 
ATOM 1607 N N   . ARG A 1 212 ? -13.027 -0.061  13.551  1.00 93.15 212 A 1 
ATOM 1608 C CA  . ARG A 1 212 ? -14.410 0.458   13.636  1.00 92.68 212 A 1 
ATOM 1609 C C   . ARG A 1 212 ? -15.468 -0.442  12.981  1.00 93.64 212 A 1 
ATOM 1610 O O   . ARG A 1 212 ? -16.654 -0.250  13.237  1.00 89.94 212 A 1 
ATOM 1611 C CB  . ARG A 1 212 ? -14.489 1.859   13.013  1.00 91.18 212 A 1 
ATOM 1612 C CG  . ARG A 1 212 ? -13.673 2.896   13.791  1.00 83.87 212 A 1 
ATOM 1613 C CD  . ARG A 1 212 ? -13.902 4.280   13.179  1.00 76.88 212 A 1 
ATOM 1614 N NE  . ARG A 1 212 ? -13.095 5.310   13.857  1.00 69.56 212 A 1 
ATOM 1615 C CZ  . ARG A 1 212 ? -13.018 6.584   13.519  1.00 61.06 212 A 1 
ATOM 1616 N NH1 . ARG A 1 212 ? -13.708 7.082   12.529  1.00 55.86 212 A 1 
ATOM 1617 N NH2 . ARG A 1 212 ? -12.230 7.392   14.173  1.00 53.19 212 A 1 
ATOM 1618 N N   . LYS A 1 213 ? -15.055 -1.387  12.115  1.00 92.14 213 A 1 
ATOM 1619 C CA  . LYS A 1 213 ? -15.944 -2.355  11.454  1.00 91.83 213 A 1 
ATOM 1620 C C   . LYS A 1 213 ? -16.101 -3.655  12.254  1.00 93.53 213 A 1 
ATOM 1621 O O   . LYS A 1 213 ? -16.868 -4.520  11.831  1.00 92.01 213 A 1 
ATOM 1622 C CB  . LYS A 1 213 ? -15.472 -2.627  10.018  1.00 91.18 213 A 1 
ATOM 1623 C CG  . LYS A 1 213 ? -15.433 -1.364  9.143   1.00 90.20 213 A 1 
ATOM 1624 C CD  . LYS A 1 213 ? -15.011 -1.728  7.714   1.00 82.80 213 A 1 
ATOM 1625 C CE  . LYS A 1 213 ? -14.951 -0.473  6.840   1.00 79.07 213 A 1 
ATOM 1626 N NZ  . LYS A 1 213 ? -14.387 -0.774  5.498   1.00 70.27 213 A 1 
ATOM 1627 N N   . GLY A 1 214 ? -15.426 -3.784  13.399  1.00 93.46 214 A 1 
ATOM 1628 C CA  . GLY A 1 214 ? -15.479 -4.931  14.306  1.00 94.00 214 A 1 
ATOM 1629 C C   . GLY A 1 214 ? -14.353 -5.947  14.093  1.00 95.23 214 A 1 
ATOM 1630 O O   . GLY A 1 214 ? -13.785 -6.054  12.999  1.00 94.79 214 A 1 
ATOM 1631 N N   . ASP A 1 215 ? -14.065 -6.725  15.140  1.00 95.47 215 A 1 
ATOM 1632 C CA  . ASP A 1 215 ? -12.913 -7.637  15.202  1.00 96.28 215 A 1 
ATOM 1633 C C   . ASP A 1 215 ? -12.924 -8.702  14.098  1.00 96.69 215 A 1 
ATOM 1634 O O   . ASP A 1 215 ? -11.888 -8.996  13.509  1.00 95.93 215 A 1 
ATOM 1635 C CB  . ASP A 1 215 ? -12.873 -8.317  16.581  1.00 95.51 215 A 1 
ATOM 1636 C CG  . ASP A 1 215 ? -12.699 -7.320  17.728  1.00 92.14 215 A 1 
ATOM 1637 O OD1 . ASP A 1 215 ? -12.139 -6.230  17.472  1.00 86.10 215 A 1 
ATOM 1638 O OD2 . ASP A 1 215 ? -13.197 -7.629  18.829  1.00 86.64 215 A 1 
ATOM 1639 N N   . ALA A 1 216 ? -14.097 -9.223  13.734  1.00 96.12 216 A 1 
ATOM 1640 C CA  . ALA A 1 216 ? -14.218 -10.199 12.650  1.00 96.07 216 A 1 
ATOM 1641 C C   . ALA A 1 216 ? -13.726 -9.645  11.297  1.00 96.33 216 A 1 
ATOM 1642 O O   . ALA A 1 216 ? -13.087 -10.355 10.522  1.00 95.32 216 A 1 
ATOM 1643 C CB  . ALA A 1 216 ? -15.685 -10.644 12.569  1.00 95.65 216 A 1 
ATOM 1644 N N   . VAL A 1 217 ? -13.985 -8.364  11.013  1.00 95.85 217 A 1 
ATOM 1645 C CA  . VAL A 1 217 ? -13.503 -7.698  9.792   1.00 95.68 217 A 1 
ATOM 1646 C C   . VAL A 1 217 ? -11.998 -7.452  9.871   1.00 96.32 217 A 1 
ATOM 1647 O O   . VAL A 1 217 ? -11.308 -7.600  8.863   1.00 96.05 217 A 1 
ATOM 1648 C CB  . VAL A 1 217 ? -14.266 -6.382  9.538   1.00 94.71 217 A 1 
ATOM 1649 C CG1 . VAL A 1 217 ? -13.758 -5.655  8.282   1.00 92.70 217 A 1 
ATOM 1650 C CG2 . VAL A 1 217 ? -15.766 -6.639  9.345   1.00 92.42 217 A 1 
ATOM 1651 N N   . VAL A 1 218 ? -11.478 -7.098  11.048  1.00 96.14 218 A 1 
ATOM 1652 C CA  . VAL A 1 218 ? -10.033 -6.947  11.278  1.00 96.69 218 A 1 
ATOM 1653 C C   . VAL A 1 218 ? -9.313  -8.265  11.007  1.00 97.26 218 A 1 
ATOM 1654 O O   . VAL A 1 218 ? -8.433  -8.295  10.150  1.00 97.39 218 A 1 
ATOM 1655 C CB  . VAL A 1 218 ? -9.738  -6.430  12.700  1.00 96.38 218 A 1 
ATOM 1656 C CG1 . VAL A 1 218 ? -8.238  -6.427  13.008  1.00 94.33 218 A 1 
ATOM 1657 C CG2 . VAL A 1 218 ? -10.249 -4.995  12.873  1.00 94.02 218 A 1 
ATOM 1658 N N   . GLU A 1 219 ? -9.724  -9.357  11.648  1.00 97.10 219 A 1 
ATOM 1659 C CA  . GLU A 1 219 ? -9.080  -10.666 11.486  1.00 97.17 219 A 1 
ATOM 1660 C C   . GLU A 1 219 ? -9.174  -11.188 10.045  1.00 97.33 219 A 1 
ATOM 1661 O O   . GLU A 1 219 ? -8.201  -11.713 9.507   1.00 97.14 219 A 1 
ATOM 1662 C CB  . GLU A 1 219 ? -9.679  -11.672 12.484  1.00 96.93 219 A 1 
ATOM 1663 C CG  . GLU A 1 219 ? -9.271  -11.373 13.943  1.00 86.08 219 A 1 
ATOM 1664 C CD  . GLU A 1 219 ? -7.742  -11.294 14.130  1.00 86.36 219 A 1 
ATOM 1665 O OE1 . GLU A 1 219 ? -7.243  -10.344 14.788  1.00 78.71 219 A 1 
ATOM 1666 O OE2 . GLU A 1 219 ? -7.037  -12.150 13.552  1.00 81.93 219 A 1 
ATOM 1667 N N   . THR A 1 220 ? -10.294 -10.957 9.366   1.00 97.62 220 A 1 
ATOM 1668 C CA  . THR A 1 220 ? -10.441 -11.276 7.937   1.00 97.40 220 A 1 
ATOM 1669 C C   . THR A 1 220 ? -9.384  -10.562 7.084   1.00 97.66 220 A 1 
ATOM 1670 O O   . THR A 1 220 ? -8.757  -11.183 6.226   1.00 97.34 220 A 1 
ATOM 1671 C CB  . THR A 1 220 ? -11.846 -10.890 7.447   1.00 96.83 220 A 1 
ATOM 1672 O OG1 . THR A 1 220 ? -12.836 -11.616 8.144   1.00 92.74 220 A 1 
ATOM 1673 C CG2 . THR A 1 220 ? -12.068 -11.192 5.971   1.00 92.59 220 A 1 
ATOM 1674 N N   . ASN A 1 221 ? -9.149  -9.262  7.319   1.00 97.28 221 A 1 
ATOM 1675 C CA  . ASN A 1 221 ? -8.156  -8.496  6.567   1.00 97.22 221 A 1 
ATOM 1676 C C   . ASN A 1 221 ? -6.714  -8.852  6.971   1.00 97.79 221 A 1 
ATOM 1677 O O   . ASN A 1 221 ? -5.847  -8.889  6.106   1.00 97.59 221 A 1 
ATOM 1678 C CB  . ASN A 1 221 ? -8.445  -6.994  6.699   1.00 96.61 221 A 1 
ATOM 1679 C CG  . ASN A 1 221 ? -9.628  -6.566  5.848   1.00 95.43 221 A 1 
ATOM 1680 O OD1 . ASN A 1 221 ? -9.568  -6.469  4.635   1.00 90.05 221 A 1 
ATOM 1681 N ND2 . ASN A 1 221 ? -10.763 -6.315  6.445   1.00 89.94 221 A 1 
ATOM 1682 N N   . LEU A 1 222 ? -6.446  -9.180  8.238   1.00 97.53 222 A 1 
ATOM 1683 C CA  . LEU A 1 222 ? -5.135  -9.682  8.667   1.00 97.80 222 A 1 
ATOM 1684 C C   . LEU A 1 222 ? -4.789  -11.012 7.987   1.00 98.00 222 A 1 
ATOM 1685 O O   . LEU A 1 222 ? -3.675  -11.184 7.504   1.00 97.93 222 A 1 
ATOM 1686 C CB  . LEU A 1 222 ? -5.114  -9.853  10.194  1.00 97.86 222 A 1 
ATOM 1687 C CG  . LEU A 1 222 ? -5.112  -8.531  10.985  1.00 97.03 222 A 1 
ATOM 1688 C CD1 . LEU A 1 222 ? -5.247  -8.853  12.469  1.00 95.76 222 A 1 
ATOM 1689 C CD2 . LEU A 1 222 ? -3.825  -7.732  10.787  1.00 96.02 222 A 1 
ATOM 1690 N N   . ASN A 1 223 ? -5.749  -11.926 7.876   1.00 97.99 223 A 1 
ATOM 1691 C CA  . ASN A 1 223 ? -5.559  -13.182 7.155   1.00 97.97 223 A 1 
ATOM 1692 C C   . ASN A 1 223 ? -5.292  -12.945 5.663   1.00 98.12 223 A 1 
ATOM 1693 O O   . ASN A 1 223 ? -4.407  -13.582 5.097   1.00 97.74 223 A 1 
ATOM 1694 C CB  . ASN A 1 223 ? -6.782  -14.081 7.385   1.00 97.81 223 A 1 
ATOM 1695 C CG  . ASN A 1 223 ? -6.856  -14.613 8.806   1.00 95.30 223 A 1 
ATOM 1696 O OD1 . ASN A 1 223 ? -5.871  -14.706 9.524   1.00 86.24 223 A 1 
ATOM 1697 N ND2 . ASN A 1 223 ? -8.023  -15.004 9.254   1.00 86.26 223 A 1 
ATOM 1698 N N   . ALA A 1 224 ? -5.985  -11.992 5.040   1.00 97.93 224 A 1 
ATOM 1699 C CA  . ALA A 1 224 ? -5.735  -11.594 3.656   1.00 97.76 224 A 1 
ATOM 1700 C C   . ALA A 1 224 ? -4.319  -11.013 3.463   1.00 97.88 224 A 1 
ATOM 1701 O O   . ALA A 1 224 ? -3.619  -11.399 2.528   1.00 97.64 224 A 1 
ATOM 1702 C CB  . ALA A 1 224 ? -6.832  -10.609 3.235   1.00 97.46 224 A 1 
ATOM 1703 N N   . LEU A 1 225 ? -3.859  -10.148 4.381   1.00 97.99 225 A 1 
ATOM 1704 C CA  . LEU A 1 225 ? -2.509  -9.577  4.363   1.00 98.00 225 A 1 
ATOM 1705 C C   . LEU A 1 225 ? -1.435  -10.679 4.442   1.00 98.09 225 A 1 
ATOM 1706 O O   . LEU A 1 225 ? -0.518  -10.721 3.626   1.00 97.87 225 A 1 
ATOM 1707 C CB  . LEU A 1 225 ? -2.389  -8.572  5.530   1.00 97.96 225 A 1 
ATOM 1708 C CG  . LEU A 1 225 ? -1.097  -7.731  5.503   1.00 97.27 225 A 1 
ATOM 1709 C CD1 . LEU A 1 225 ? -1.174  -6.621  4.458   1.00 95.51 225 A 1 
ATOM 1710 C CD2 . LEU A 1 225 ? -0.861  -7.080  6.865   1.00 95.98 225 A 1 
ATOM 1711 N N   . ARG A 1 226 ? -1.576  -11.616 5.386   1.00 97.78 226 A 1 
ATOM 1712 C CA  . ARG A 1 226 ? -0.649  -12.745 5.574   1.00 97.76 226 A 1 
ATOM 1713 C C   . ARG A 1 226 ? -0.628  -13.684 4.374   1.00 97.64 226 A 1 
ATOM 1714 O O   . ARG A 1 226 ? 0.441   -14.130 3.974   1.00 97.27 226 A 1 
ATOM 1715 C CB  . ARG A 1 226 ? -1.038  -13.520 6.837   1.00 97.75 226 A 1 
ATOM 1716 C CG  . ARG A 1 226 ? -0.771  -12.721 8.125   1.00 96.46 226 A 1 
ATOM 1717 C CD  . ARG A 1 226 ? -1.445  -13.426 9.302   1.00 95.25 226 A 1 
ATOM 1718 N NE  . ARG A 1 226 ? -1.348  -12.630 10.536  1.00 91.71 226 A 1 
ATOM 1719 C CZ  . ARG A 1 226 ? -2.173  -12.650 11.556  1.00 87.95 226 A 1 
ATOM 1720 N NH1 . ARG A 1 226 ? -3.200  -13.457 11.622  1.00 82.17 226 A 1 
ATOM 1721 N NH2 . ARG A 1 226 ? -1.972  -11.830 12.542  1.00 82.10 226 A 1 
ATOM 1722 N N   . ALA A 1 227 ? -1.782  -13.961 3.779   1.00 97.88 227 A 1 
ATOM 1723 C CA  . ALA A 1 227 ? -1.873  -14.783 2.576   1.00 97.65 227 A 1 
ATOM 1724 C C   . ALA A 1 227 ? -1.130  -14.143 1.396   1.00 97.50 227 A 1 
ATOM 1725 O O   . ALA A 1 227 ? -0.370  -14.827 0.718   1.00 96.85 227 A 1 
ATOM 1726 C CB  . ALA A 1 227 ? -3.346  -15.026 2.255   1.00 97.54 227 A 1 
ATOM 1727 N N   . GLY A 1 228 ? -1.291  -12.831 1.196   1.00 97.68 228 A 1 
ATOM 1728 C CA  . GLY A 1 228 ? -0.553  -12.092 0.174   1.00 97.33 228 A 1 
ATOM 1729 C C   . GLY A 1 228 ? 0.961   -12.174 0.366   1.00 97.18 228 A 1 
ATOM 1730 O O   . GLY A 1 228 ? 1.674   -12.546 -0.564  1.00 96.62 228 A 1 
ATOM 1731 N N   . LYS A 1 229 ? 1.451   -11.933 1.592   1.00 96.64 229 A 1 
ATOM 1732 C CA  . LYS A 1 229 ? 2.878   -12.074 1.933   1.00 96.29 229 A 1 
ATOM 1733 C C   . LYS A 1 229 ? 3.406   -13.478 1.628   1.00 95.98 229 A 1 
ATOM 1734 O O   . LYS A 1 229 ? 4.446   -13.622 0.999   1.00 95.04 229 A 1 
ATOM 1735 C CB  . LYS A 1 229 ? 3.090   -11.702 3.407   1.00 95.92 229 A 1 
ATOM 1736 C CG  . LYS A 1 229 ? 4.569   -11.797 3.786   1.00 95.16 229 A 1 
ATOM 1737 C CD  . LYS A 1 229 ? 4.818   -11.357 5.226   1.00 92.45 229 A 1 
ATOM 1738 C CE  . LYS A 1 229 ? 6.302   -11.572 5.510   1.00 87.62 229 A 1 
ATOM 1739 N NZ  . LYS A 1 229 ? 6.690   -11.138 6.871   1.00 79.23 229 A 1 
ATOM 1740 N N   . THR A 1 230 ? 2.661   -14.514 2.008   1.00 96.80 230 A 1 
ATOM 1741 C CA  . THR A 1 230 ? 3.051   -15.916 1.770   1.00 96.31 230 A 1 
ATOM 1742 C C   . THR A 1 230 ? 3.202   -16.242 0.279   1.00 95.65 230 A 1 
ATOM 1743 O O   . THR A 1 230 ? 3.998   -17.102 -0.085  1.00 93.94 230 A 1 
ATOM 1744 C CB  . THR A 1 230 ? 2.006   -16.866 2.379   1.00 96.11 230 A 1 
ATOM 1745 O OG1 . THR A 1 230 ? 1.816   -16.607 3.749   1.00 91.89 230 A 1 
ATOM 1746 C CG2 . THR A 1 230 ? 2.389   -18.344 2.273   1.00 89.74 230 A 1 
ATOM 1747 N N   . VAL A 1 231 ? 2.423   -15.599 -0.590  1.00 96.10 231 A 1 
ATOM 1748 C CA  . VAL A 1 231 ? 2.561   -15.756 -2.047  1.00 94.86 231 A 1 
ATOM 1749 C C   . VAL A 1 231 ? 3.831   -15.079 -2.556  1.00 94.44 231 A 1 
ATOM 1750 O O   . VAL A 1 231 ? 4.490   -15.647 -3.415  1.00 92.86 231 A 1 
ATOM 1751 C CB  . VAL A 1 231 ? 1.311   -15.235 -2.780  1.00 93.77 231 A 1 
ATOM 1752 C CG1 . VAL A 1 231 ? 1.475   -15.225 -4.306  1.00 89.78 231 A 1 
ATOM 1753 C CG2 . VAL A 1 231 ? 0.102   -16.131 -2.466  1.00 90.11 231 A 1 
ATOM 1754 N N   . ALA A 1 232 ? 4.198   -13.919 -2.015  1.00 94.94 232 A 1 
ATOM 1755 C CA  . ALA A 1 232 ? 5.405   -13.192 -2.415  1.00 93.62 232 A 1 
ATOM 1756 C C   . ALA A 1 232 ? 6.717   -13.886 -2.000  1.00 92.92 232 A 1 
ATOM 1757 O O   . ALA A 1 232 ? 7.755   -13.641 -2.608  1.00 90.30 232 A 1 
ATOM 1758 C CB  . ALA A 1 232 ? 5.331   -11.790 -1.815  1.00 92.56 232 A 1 
ATOM 1759 N N   . GLU A 1 233 ? 6.680   -14.723 -0.961  1.00 92.87 233 A 1 
ATOM 1760 C CA  . GLU A 1 233 ? 7.841   -15.455 -0.433  1.00 91.64 233 A 1 
ATOM 1761 C C   . GLU A 1 233 ? 8.113   -16.793 -1.152  1.00 91.07 233 A 1 
ATOM 1762 O O   . GLU A 1 233 ? 9.100   -17.461 -0.839  1.00 87.55 233 A 1 
ATOM 1763 C CB  . GLU A 1 233 ? 7.639   -15.673 1.077   1.00 90.49 233 A 1 
ATOM 1764 C CG  . GLU A 1 233 ? 7.757   -14.373 1.900   1.00 88.86 233 A 1 
ATOM 1765 C CD  . GLU A 1 233 ? 7.428   -14.546 3.398   1.00 87.17 233 A 1 
ATOM 1766 O OE1 . GLU A 1 233 ? 7.789   -13.634 4.180   1.00 81.94 233 A 1 
ATOM 1767 O OE2 . GLU A 1 233 ? 6.764   -15.534 3.782   1.00 83.25 233 A 1 
ATOM 1768 N N   . LYS A 1 234 ? 7.241   -17.205 -2.080  1.00 92.11 234 A 1 
ATOM 1769 C CA  . LYS A 1 234 ? 7.384   -18.441 -2.874  1.00 90.60 234 A 1 
ATOM 1770 C C   . LYS A 1 234 ? 8.069   -18.187 -4.208  1.00 87.57 234 A 1 
ATOM 1771 O O   . LYS A 1 234 ? 8.861   -19.058 -4.611  1.00 80.97 234 A 1 
ATOM 1772 C CB  . LYS A 1 234 ? 6.003   -19.053 -3.147  1.00 88.14 234 A 1 
ATOM 1773 C CG  . LYS A 1 234 ? 5.403   -19.719 -1.914  1.00 85.17 234 A 1 
ATOM 1774 C CD  . LYS A 1 234 ? 4.004   -20.230 -2.267  1.00 81.14 234 A 1 
ATOM 1775 C CE  . LYS A 1 234 ? 3.366   -20.873 -1.042  1.00 79.36 234 A 1 
ATOM 1776 N NZ  . LYS A 1 234 ? 1.995   -21.347 -1.358  1.00 69.69 234 A 1 
ATOM 1777 O OXT . LYS A 1 234 ? 7.713   -17.171 -4.828  1.00 80.26 234 A 1 
#
