# 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_if09499
#
_entry.id if09499
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n THR 3   
1 n PHE 4   
1 n LYS 5   
1 n ASN 6   
1 n LYS 7   
1 n ASP 8   
1 n GLY 9   
1 n LYS 10  
1 n PRO 11  
1 n VAL 12  
1 n LEU 13  
1 n LEU 14  
1 n SER 15  
1 n MET 16  
1 n VAL 17  
1 n LYS 18  
1 n ALA 19  
1 n ILE 20  
1 n GLN 21  
1 n GLN 22  
1 n ASN 23  
1 n LYS 24  
1 n ALA 25  
1 n TYR 26  
1 n LEU 27  
1 n SER 28  
1 n GLU 29  
1 n VAL 30  
1 n ASP 31  
1 n GLY 32  
1 n LEU 33  
1 n ILE 34  
1 n GLY 35  
1 n ASP 36  
1 n GLY 37  
1 n ASP 38  
1 n HIS 39  
1 n GLY 40  
1 n MET 41  
1 n ASN 42  
1 n MET 43  
1 n ASN 44  
1 n LYS 45  
1 n GLY 46  
1 n PHE 47  
1 n THR 48  
1 n VAL 49  
1 n PHE 50  
1 n GLU 51  
1 n SER 52  
1 n ARG 53  
1 n PHE 54  
1 n LYS 55  
1 n ASP 56  
1 n GLU 57  
1 n ALA 58  
1 n VAL 59  
1 n SER 60  
1 n PHE 61  
1 n THR 62  
1 n GLY 63  
1 n GLY 64  
1 n LEU 65  
1 n SER 66  
1 n GLY 67  
1 n LEU 68  
1 n GLY 69  
1 n THR 70  
1 n ILE 71  
1 n LEU 72  
1 n LEU 73  
1 n THR 74  
1 n GLU 75  
1 n ILE 76  
1 n GLY 77  
1 n GLY 78  
1 n SER 79  
1 n MET 80  
1 n GLY 81  
1 n PRO 82  
1 n ILE 83  
1 n TYR 84  
1 n GLY 85  
1 n THR 86  
1 n ILE 87  
1 n LEU 88  
1 n ILE 89  
1 n ASP 90  
1 n MET 91  
1 n ALA 92  
1 n GLU 93  
1 n ALA 94  
1 n GLY 95  
1 n GLU 96  
1 n ASP 97  
1 n GLU 98  
1 n GLU 99  
1 n ASP 100 
1 n ILE 101 
1 n SER 102 
1 n LEU 103 
1 n ALA 104 
1 n VAL 105 
1 n PHE 106 
1 n SER 107 
1 n LYS 108 
1 n MET 109 
1 n LEU 110 
1 n ALA 111 
1 n THR 112 
1 n GLY 113 
1 n LEU 114 
1 n GLU 115 
1 n GLY 116 
1 n LEU 117 
1 n SER 118 
1 n GLY 119 
1 n ILE 120 
1 n VAL 121 
1 n ASP 122 
1 n ALA 123 
1 n ARG 124 
1 n VAL 125 
1 n GLY 126 
1 n ASP 127 
1 n LYS 128 
1 n THR 129 
1 n LEU 130 
1 n VAL 131 
1 n ASP 132 
1 n THR 133 
1 n LEU 134 
1 n GLY 135 
1 n PRO 136 
1 n ALA 137 
1 n VAL 138 
1 n ASP 139 
1 n ALA 140 
1 n LEU 141 
1 n ASN 142 
1 n SER 143 
1 n ALA 144 
1 n VAL 145 
1 n ASN 146 
1 n ASN 147 
1 n ASN 148 
1 n LEU 149 
1 n PRO 150 
1 n PHE 151 
1 n HIS 152 
1 n ALA 153 
1 n ALA 154 
1 n LEU 155 
1 n GLN 156 
1 n GLN 157 
1 n MET 158 
1 n LYS 159 
1 n THR 160 
1 n ALA 161 
1 n ALA 162 
1 n GLU 163 
1 n ALA 164 
1 n GLY 165 
1 n LYS 166 
1 n GLU 167 
1 n SER 168 
1 n THR 169 
1 n LYS 170 
1 n ASP 171 
1 n LEU 172 
1 n VAL 173 
1 n ALA 174 
1 n LYS 175 
1 n PHE 176 
1 n GLY 177 
1 n ARG 178 
1 n SER 179 
1 n SER 180 
1 n ARG 181 
1 n LEU 182 
1 n GLY 183 
1 n GLU 184 
1 n ARG 185 
1 n SER 186 
1 n ARG 187 
1 n GLY 188 
1 n VAL 189 
1 n LEU 190 
1 n ASP 191 
1 n ALA 192 
1 n GLY 193 
1 n ALA 194 
1 n THR 195 
1 n SER 196 
1 n CYS 197 
1 n CYS 198 
1 n ILE 199 
1 n LEU 200 
1 n LEU 201 
1 n THR 202 
1 n ALA 203 
1 n MET 204 
1 n ALA 205 
1 n ASP 206 
1 n ALA 207 
1 n ILE 208 
1 n THR 209 
1 n GLY 210 
1 n LEU 211 
1 n LEU 212 
1 n THR 213 
1 n ALA 214 
1 n PRO 215 
1 n GLY 216 
1 n ASP 217 
1 n PHE 218 
1 n PRO 219 
1 n PRO 220 
1 n THR 221 
1 n VAL 222 
1 n PRO 223 
1 n GLY 224 
1 n SER 225 
#
_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 @ 2025-11-15 06:00:50)"
_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 92.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.635 8.564   -14.008 1.00 86.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.963 7.782   -12.947 1.00 91.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.768 8.600   -12.507 1.00 93.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.099 9.130   -13.383 1.00 92.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.562 6.393   -13.479 1.00 85.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.938 5.476   -12.410 1.00 73.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.529 3.816   -13.027 1.00 70.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.133 2.978   -12.958 1.00 58.88 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -14.558 8.777   -11.208 1.00 95.34 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -13.427 9.555   -10.687 1.00 95.71 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -12.111 8.817   -10.976 1.00 96.29 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -12.012 7.609   -10.752 1.00 96.09 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -13.578 9.772   -9.178  1.00 95.28 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -14.807 10.603  -8.785  1.00 93.78 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -15.015 10.647  -7.263  1.00 94.94 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -15.518 11.658  -6.751  1.00 91.27 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -14.761 9.613   -6.592  1.00 93.12 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -11.110 9.529   -11.471 1.00 96.48 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -9.764  9.015   -11.767 1.00 96.73 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -8.720  10.090  -11.484 1.00 96.60 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -9.047  11.274  -11.382 1.00 96.45 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -9.611  8.560   -13.236 1.00 96.58 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -9.820  9.623   -14.141 1.00 95.46 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -10.580 7.451   -13.631 1.00 95.27 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -7.452  9.697   -11.406 1.00 96.78 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -6.328  10.625  -11.538 1.00 96.87 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -5.328  10.091  -12.568 1.00 96.83 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -5.248  8.886   -12.802 1.00 97.00 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -5.680  10.899  -10.172 1.00 97.33 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -4.913  9.729   -9.577  1.00 97.85 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -5.583  8.759   -8.806  1.00 97.81 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -3.522  9.624   -9.770  1.00 97.85 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -4.864  7.696   -8.233  1.00 97.75 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -2.804  8.557   -9.197  1.00 97.84 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -3.476  7.593   -8.424  1.00 97.93 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -4.570  10.988  -13.200 1.00 96.89 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -3.560  10.591  -14.188 1.00 96.72 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -2.353  9.967   -13.494 1.00 97.16 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -1.769  10.597  -12.614 1.00 97.13 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -3.142  11.804  -15.039 1.00 96.18 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -4.251  12.359  -15.947 1.00 94.12 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -4.638  11.327  -17.009 1.00 89.65 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -5.655  11.830  -18.020 1.00 85.47 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -6.107  10.696  -18.862 1.00 77.27 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? -1.910  8.796   -13.948 1.00 97.88 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? -0.721  8.121   -13.427 1.00 98.32 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? 0.512   9.047   -13.453 1.00 98.20 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? 1.211   9.180   -12.451 1.00 98.14 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? -0.510  6.832   -14.243 1.00 98.54 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? 0.595   5.938   -13.703 1.00 98.56 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? 1.193   6.177   -12.670 1.00 96.88 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? 0.894   4.870   -14.400 1.00 96.60 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? 0.705   9.784   -14.550 1.00 97.93 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? 1.795   10.766  -14.704 1.00 97.58 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? 1.772   11.902  -13.670 1.00 97.38 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? 2.822   12.463  -13.378 1.00 96.85 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? 1.789   11.323  -16.138 1.00 97.25 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? 0.567   12.215  -16.386 1.00 95.64 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? 0.576   12.878  -17.759 1.00 92.88 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -0.607  13.847  -17.757 1.00 86.79 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -0.676  14.620  -19.013 1.00 77.37 7   A 1 
ATOM 62   N N   . ASP A 1 8   ? 0.600   12.231  -13.111 1.00 96.43 8   A 1 
ATOM 63   C CA  . ASP A 1 8   ? 0.408   13.337  -12.160 1.00 95.89 8   A 1 
ATOM 64   C C   . ASP A 1 8   ? 0.411   12.849  -10.697 1.00 96.10 8   A 1 
ATOM 65   O O   . ASP A 1 8   ? 0.196   13.629  -9.772  1.00 95.27 8   A 1 
ATOM 66   C CB  . ASP A 1 8   ? -0.869  14.126  -12.533 1.00 95.32 8   A 1 
ATOM 67   C CG  . ASP A 1 8   ? -0.829  14.753  -13.940 1.00 93.96 8   A 1 
ATOM 68   O OD1 . ASP A 1 8   ? 0.269   15.127  -14.418 1.00 91.29 8   A 1 
ATOM 69   O OD2 . ASP A 1 8   ? -1.894  14.851  -14.588 1.00 90.48 8   A 1 
ATOM 70   N N   . GLY A 1 9   ? 0.708   11.557  -10.449 1.00 94.69 9   A 1 
ATOM 71   C CA  . GLY A 1 9   ? 0.650   10.932  -9.123  1.00 95.19 9   A 1 
ATOM 72   C C   . GLY A 1 9   ? 1.839   11.202  -8.192  1.00 96.83 9   A 1 
ATOM 73   O O   . GLY A 1 9   ? 1.830   10.756  -7.043  1.00 96.80 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? 2.851   11.964  -8.626  1.00 97.47 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? 4.006   12.325  -7.779  1.00 97.80 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? 3.631   12.961  -6.424  1.00 98.09 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? 4.276   12.616  -5.429  1.00 98.14 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? 4.958   13.211  -8.595  1.00 97.48 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? 6.225   13.589  -7.816  1.00 96.81 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? 7.160   14.380  -8.731  1.00 95.88 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? 8.444   14.751  -8.011  1.00 92.68 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? 9.393   15.395  -8.946  1.00 89.73 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? 2.597   13.823  -6.306  1.00 97.15 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? 2.157   14.344  -5.011  1.00 97.06 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? 1.766   13.259  -3.997  1.00 97.61 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? 1.996   13.447  -2.804  1.00 97.69 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? 0.971   15.262  -5.323  1.00 96.48 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? 1.256   15.729  -6.748  1.00 95.10 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? 1.852   14.476  -7.378  1.00 96.75 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? 1.242   12.107  -4.458  1.00 97.33 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? 0.894   10.970  -3.587  1.00 97.91 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? 2.159   10.396  -2.944  1.00 98.24 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? 2.226   10.249  -1.724  1.00 98.40 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? 0.130   9.869   -4.358  1.00 97.99 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? -0.346  8.761   -3.414  1.00 97.76 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? -1.096  10.424  -5.093  1.00 97.83 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? 3.205   10.168  -3.743  1.00 98.61 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? 4.496   9.653   -3.273  1.00 98.69 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? 5.154   10.611  -2.264  1.00 98.72 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? 5.618   10.190  -1.206  1.00 98.66 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? 5.419   9.451   -4.482  1.00 98.66 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? 4.870   8.476   -5.538  1.00 98.32 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? 5.588   8.709   -6.861  1.00 97.85 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? 5.068   7.023   -5.106  1.00 97.80 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? 5.150   11.919  -2.554  1.00 98.24 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? 5.707   12.925  -1.642  1.00 98.12 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? 4.891   13.059  -0.345  1.00 98.21 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? 5.466   13.304  0.715   1.00 98.24 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? 5.816   14.274  -2.371  1.00 97.98 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? 6.798   14.296  -3.562  1.00 97.38 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? 6.808   15.696  -4.176  1.00 96.56 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? 8.233   13.933  -3.163  1.00 96.35 14  A 1 
ATOM 113  N N   . SER A 1 15  ? 3.570   12.850  -0.400  1.00 97.72 15  A 1 
ATOM 114  C CA  . SER A 1 15  ? 2.713   12.790  0.792   1.00 97.85 15  A 1 
ATOM 115  C C   . SER A 1 15  ? 3.078   11.603  1.688   1.00 98.18 15  A 1 
ATOM 116  O O   . SER A 1 15  ? 3.236   11.776  2.898   1.00 98.28 15  A 1 
ATOM 117  C CB  . SER A 1 15  ? 1.241   12.720  0.380   1.00 97.68 15  A 1 
ATOM 118  O OG  . SER A 1 15  ? 0.422   12.840  1.524   1.00 87.43 15  A 1 
ATOM 119  N N   . MET A 1 16  ? 3.319   10.419  1.101   1.00 98.66 16  A 1 
ATOM 120  C CA  . MET A 1 16  ? 3.804   9.241   1.832   1.00 98.75 16  A 1 
ATOM 121  C C   . MET A 1 16  ? 5.153   9.506   2.515   1.00 98.78 16  A 1 
ATOM 122  O O   . MET A 1 16  ? 5.316   9.217   3.700   1.00 98.70 16  A 1 
ATOM 123  C CB  . MET A 1 16  ? 3.967   8.047   0.887   1.00 98.76 16  A 1 
ATOM 124  C CG  . MET A 1 16  ? 2.673   7.538   0.261   1.00 98.57 16  A 1 
ATOM 125  S SD  . MET A 1 16  ? 2.983   6.476   -1.176  1.00 98.29 16  A 1 
ATOM 126  C CE  . MET A 1 16  ? 3.958   5.134   -0.437  1.00 95.96 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? 6.106   10.104  1.786   1.00 98.69 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? 7.416   10.491  2.339   1.00 98.68 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? 7.243   11.402  3.551   1.00 98.70 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? 7.755   11.107  4.633   1.00 98.64 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? 8.278   11.196  1.277   1.00 98.51 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? 9.547   11.800  1.889   1.00 97.91 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? 8.706   10.230  0.174   1.00 97.92 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? 6.473   12.481  3.395   1.00 98.73 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? 6.221   13.453  4.461   1.00 98.69 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? 5.564   12.805  5.679   1.00 98.77 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? 5.967   13.087  6.807   1.00 98.68 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? 5.370   14.583  3.876   1.00 98.41 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? 5.140   15.705  4.889   1.00 84.93 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? 4.320   16.818  4.238   1.00 75.88 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? 4.071   17.934  5.247   1.00 66.28 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? 3.224   19.000  4.655   1.00 56.64 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? 4.595   11.918  5.464   1.00 98.83 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? 3.911   11.214  6.543   1.00 98.86 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? 4.877   10.336  7.356   1.00 98.87 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? 4.849   10.368  8.587   1.00 98.82 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? 2.761   10.402  5.940   1.00 98.87 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? 5.793   9.610   6.700   1.00 98.74 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? 6.820   8.816   7.392   1.00 98.68 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? 7.816   9.712   8.137   1.00 98.67 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? 8.101   9.460   9.310   1.00 98.56 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? 7.517   7.858   6.408   1.00 98.55 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? 6.551   6.771   5.892   1.00 98.14 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? 8.771   7.209   7.027   1.00 98.25 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? 5.899   5.884   6.970   1.00 97.63 20  A 1 
ATOM 156  N N   . GLN A 1 21  ? 8.308   10.778  7.510   1.00 98.75 21  A 1 
ATOM 157  C CA  . GLN A 1 21  ? 9.241   11.720  8.142   1.00 98.72 21  A 1 
ATOM 158  C C   . GLN A 1 21  ? 8.652   12.358  9.408   1.00 98.72 21  A 1 
ATOM 159  O O   . GLN A 1 21  ? 9.339   12.456  10.430  1.00 98.66 21  A 1 
ATOM 160  C CB  . GLN A 1 21  ? 9.613   12.818  7.140   1.00 98.67 21  A 1 
ATOM 161  C CG  . GLN A 1 21  ? 10.549  12.340  6.024   1.00 98.34 21  A 1 
ATOM 162  C CD  . GLN A 1 21  ? 10.786  13.418  4.972   1.00 98.37 21  A 1 
ATOM 163  O OE1 . GLN A 1 21  ? 10.079  14.412  4.892   1.00 96.90 21  A 1 
ATOM 164  N NE2 . GLN A 1 21  ? 11.788  13.263  4.131   1.00 96.37 21  A 1 
ATOM 165  N N   . GLN A 1 22  ? 7.375   12.759  9.362   1.00 98.70 22  A 1 
ATOM 166  C CA  . GLN A 1 22  ? 6.662   13.353  10.498  1.00 98.69 22  A 1 
ATOM 167  C C   . GLN A 1 22  ? 6.408   12.354  11.631  1.00 98.74 22  A 1 
ATOM 168  O O   . GLN A 1 22  ? 6.430   12.744  12.797  1.00 98.63 22  A 1 
ATOM 169  C CB  . GLN A 1 22  ? 5.336   13.941  10.002  1.00 98.61 22  A 1 
ATOM 170  C CG  . GLN A 1 22  ? 5.569   15.230  9.200   1.00 97.11 22  A 1 
ATOM 171  C CD  . GLN A 1 22  ? 4.277   15.834  8.659   1.00 95.92 22  A 1 
ATOM 172  O OE1 . GLN A 1 22  ? 3.282   15.189  8.392   1.00 92.94 22  A 1 
ATOM 173  N NE2 . GLN A 1 22  ? 4.233   17.134  8.476   1.00 90.90 22  A 1 
ATOM 174  N N   . ASN A 1 23  ? 6.215   11.080  11.307  1.00 98.60 23  A 1 
ATOM 175  C CA  . ASN A 1 23  ? 5.881   10.037  12.281  1.00 98.62 23  A 1 
ATOM 176  C C   . ASN A 1 23  ? 7.074   9.155   12.686  1.00 98.61 23  A 1 
ATOM 177  O O   . ASN A 1 23  ? 6.893   8.201   13.436  1.00 98.45 23  A 1 
ATOM 178  C CB  . ASN A 1 23  ? 4.690   9.223   11.755  1.00 98.67 23  A 1 
ATOM 179  C CG  . ASN A 1 23  ? 3.412   10.036  11.781  1.00 98.55 23  A 1 
ATOM 180  O OD1 . ASN A 1 23  ? 2.780   10.197  12.807  1.00 94.21 23  A 1 
ATOM 181  N ND2 . ASN A 1 23  ? 3.010   10.601  10.669  1.00 95.70 23  A 1 
ATOM 182  N N   . LYS A 1 24  ? 8.306   9.456   12.248  1.00 98.43 24  A 1 
ATOM 183  C CA  . LYS A 1 24  ? 9.469   8.592   12.518  1.00 98.28 24  A 1 
ATOM 184  C C   . LYS A 1 24  ? 9.706   8.316   14.006  1.00 98.26 24  A 1 
ATOM 185  O O   . LYS A 1 24  ? 10.015  7.190   14.371  1.00 97.95 24  A 1 
ATOM 186  C CB  . LYS A 1 24  ? 10.729  9.160   11.843  1.00 97.55 24  A 1 
ATOM 187  C CG  . LYS A 1 24  ? 11.316  10.382  12.568  1.00 95.52 24  A 1 
ATOM 188  C CD  . LYS A 1 24  ? 12.535  10.917  11.825  1.00 93.24 24  A 1 
ATOM 189  C CE  . LYS A 1 24  ? 13.126  12.108  12.586  1.00 84.79 24  A 1 
ATOM 190  N NZ  . LYS A 1 24  ? 14.318  12.629  11.881  1.00 76.69 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? 9.560   9.343   14.859  1.00 98.23 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? 9.774   9.207   16.299  1.00 98.15 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? 8.695   8.326   16.939  1.00 98.07 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? 9.029   7.401   17.675  1.00 97.82 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? 9.829   10.601  16.933  1.00 98.08 25  A 1 
ATOM 196  N N   . TYR A 1 26  ? 7.428   8.559   16.569  1.00 98.12 26  A 1 
ATOM 197  C CA  . TYR A 1 26  ? 6.299   7.746   17.016  1.00 98.01 26  A 1 
ATOM 198  C C   . TYR A 1 26  ? 6.434   6.279   16.580  1.00 97.87 26  A 1 
ATOM 199  O O   . TYR A 1 26  ? 6.259   5.372   17.388  1.00 97.55 26  A 1 
ATOM 200  C CB  . TYR A 1 26  ? 5.007   8.372   16.471  1.00 98.01 26  A 1 
ATOM 201  C CG  . TYR A 1 26  ? 3.778   7.514   16.680  1.00 98.01 26  A 1 
ATOM 202  C CD1 . TYR A 1 26  ? 3.041   7.047   15.571  1.00 97.28 26  A 1 
ATOM 203  C CD2 . TYR A 1 26  ? 3.385   7.153   17.986  1.00 97.63 26  A 1 
ATOM 204  C CE1 . TYR A 1 26  ? 1.911   6.236   15.766  1.00 97.30 26  A 1 
ATOM 205  C CE2 . TYR A 1 26  ? 2.259   6.331   18.184  1.00 97.42 26  A 1 
ATOM 206  C CZ  . TYR A 1 26  ? 1.520   5.875   17.073  1.00 97.60 26  A 1 
ATOM 207  O OH  . TYR A 1 26  ? 0.431   5.084   17.264  1.00 96.84 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? 6.829   6.023   15.329  1.00 98.08 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? 7.051   4.660   14.832  1.00 97.76 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? 8.184   3.940   15.576  1.00 96.96 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? 8.060   2.755   15.873  1.00 96.66 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? 7.344   4.708   13.324  1.00 97.95 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? 6.126   5.051   12.450  1.00 97.88 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? 6.576   5.212   10.994  1.00 97.62 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? 5.061   3.952   12.506  1.00 97.61 27  A 1 
ATOM 216  N N   . SER A 1 28  ? 9.271   4.648   15.897  1.00 97.18 28  A 1 
ATOM 217  C CA  . SER A 1 28  ? 10.349  4.095   16.724  1.00 96.49 28  A 1 
ATOM 218  C C   . SER A 1 28  ? 9.920   3.860   18.175  1.00 96.03 28  A 1 
ATOM 219  O O   . SER A 1 28  ? 10.354  2.883   18.774  1.00 95.32 28  A 1 
ATOM 220  C CB  . SER A 1 28  ? 11.571  5.014   16.702  1.00 95.95 28  A 1 
ATOM 221  O OG  . SER A 1 28  ? 12.257  4.880   15.466  1.00 92.64 28  A 1 
ATOM 222  N N   . GLU A 1 29  ? 9.068   4.727   18.738  1.00 96.84 29  A 1 
ATOM 223  C CA  . GLU A 1 29  ? 8.505   4.537   20.080  1.00 96.62 29  A 1 
ATOM 224  C C   . GLU A 1 29  ? 7.639   3.274   20.137  1.00 96.03 29  A 1 
ATOM 225  O O   . GLU A 1 29  ? 7.886   2.409   20.978  1.00 94.99 29  A 1 
ATOM 226  C CB  . GLU A 1 29  ? 7.710   5.790   20.478  1.00 96.65 29  A 1 
ATOM 227  C CG  . GLU A 1 29  ? 7.126   5.709   21.897  1.00 86.85 29  A 1 
ATOM 228  C CD  . GLU A 1 29  ? 6.284   6.944   22.269  1.00 84.57 29  A 1 
ATOM 229  O OE1 . GLU A 1 29  ? 5.714   6.931   23.385  1.00 76.50 29  A 1 
ATOM 230  O OE2 . GLU A 1 29  ? 6.212   7.900   21.458  1.00 79.98 29  A 1 
ATOM 231  N N   . VAL A 1 30  ? 6.695   3.124   19.197  1.00 97.03 30  A 1 
ATOM 232  C CA  . VAL A 1 30  ? 5.837   1.929   19.095  1.00 96.48 30  A 1 
ATOM 233  C C   . VAL A 1 30  ? 6.681   0.663   18.943  1.00 95.49 30  A 1 
ATOM 234  O O   . VAL A 1 30  ? 6.463   -0.302  19.670  1.00 94.47 30  A 1 
ATOM 235  C CB  . VAL A 1 30  ? 4.833   2.070   17.929  1.00 96.51 30  A 1 
ATOM 236  C CG1 . VAL A 1 30  ? 4.047   0.777   17.664  1.00 95.87 30  A 1 
ATOM 237  C CG2 . VAL A 1 30  ? 3.800   3.163   18.227  1.00 96.03 30  A 1 
ATOM 238  N N   . ASP A 1 31  ? 7.671   0.668   18.048  1.00 95.71 31  A 1 
ATOM 239  C CA  . ASP A 1 31  ? 8.564   -0.479  17.856  1.00 94.77 31  A 1 
ATOM 240  C C   . ASP A 1 31  ? 9.405   -0.780  19.106  1.00 94.16 31  A 1 
ATOM 241  O O   . ASP A 1 31  ? 9.563   -1.938  19.485  1.00 92.25 31  A 1 
ATOM 242  C CB  . ASP A 1 31  ? 9.471   -0.217  16.644  1.00 93.81 31  A 1 
ATOM 243  C CG  . ASP A 1 31  ? 10.267  -1.462  16.240  1.00 92.55 31  A 1 
ATOM 244  O OD1 . ASP A 1 31  ? 9.715   -2.581  16.319  1.00 89.90 31  A 1 
ATOM 245  O OD2 . ASP A 1 31  ? 11.412  -1.332  15.762  1.00 89.46 31  A 1 
ATOM 246  N N   . GLY A 1 32  ? 9.890   0.260   19.793  1.00 93.65 32  A 1 
ATOM 247  C CA  . GLY A 1 32  ? 10.715  0.123   20.993  1.00 93.17 32  A 1 
ATOM 248  C C   . GLY A 1 32  ? 10.011  -0.533  22.184  1.00 92.92 32  A 1 
ATOM 249  O O   . GLY A 1 32  ? 10.686  -1.083  23.053  1.00 91.25 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? 8.672   -0.534  22.219  1.00 92.45 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? 7.911   -1.175  23.303  1.00 91.47 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? 8.045   -2.709  23.309  1.00 89.55 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? 7.987   -3.323  24.378  1.00 86.32 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? 6.429   -0.773  23.192  1.00 92.46 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? 6.136   0.717   23.452  1.00 91.94 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? 4.671   1.025   23.142  1.00 89.44 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? 6.404   1.107   24.910  1.00 89.85 33  A 1 
ATOM 258  N N   . ILE A 1 34  ? 8.223   -3.332  22.123  1.00 90.52 34  A 1 
ATOM 259  C CA  . ILE A 1 34  ? 8.313   -4.800  21.975  1.00 88.07 34  A 1 
ATOM 260  C C   . ILE A 1 34  ? 9.378   -5.264  20.966  1.00 86.59 34  A 1 
ATOM 261  O O   . ILE A 1 34  ? 9.509   -6.465  20.718  1.00 80.06 34  A 1 
ATOM 262  C CB  . ILE A 1 34  ? 6.928   -5.415  21.642  1.00 84.22 34  A 1 
ATOM 263  C CG1 . ILE A 1 34  ? 6.342   -4.876  20.317  1.00 79.14 34  A 1 
ATOM 264  C CG2 . ILE A 1 34  ? 5.969   -5.204  22.822  1.00 77.05 34  A 1 
ATOM 265  C CD1 . ILE A 1 34  ? 5.091   -5.621  19.828  1.00 74.61 34  A 1 
ATOM 266  N N   . GLY A 1 35  ? 10.129  -4.341  20.378  1.00 87.29 35  A 1 
ATOM 267  C CA  . GLY A 1 35  ? 11.185  -4.584  19.402  1.00 86.35 35  A 1 
ATOM 268  C C   . GLY A 1 35  ? 12.484  -3.877  19.777  1.00 87.87 35  A 1 
ATOM 269  O O   . GLY A 1 35  ? 12.802  -3.723  20.951  1.00 84.20 35  A 1 
ATOM 270  N N   . ASP A 1 36  ? 13.259  -3.465  18.761  1.00 87.95 36  A 1 
ATOM 271  C CA  . ASP A 1 36  ? 14.521  -2.731  18.919  1.00 89.78 36  A 1 
ATOM 272  C C   . ASP A 1 36  ? 14.399  -1.215  18.675  1.00 91.21 36  A 1 
ATOM 273  O O   . ASP A 1 36  ? 15.373  -0.483  18.859  1.00 87.39 36  A 1 
ATOM 274  C CB  . ASP A 1 36  ? 15.630  -3.386  18.075  1.00 86.72 36  A 1 
ATOM 275  C CG  . ASP A 1 36  ? 15.365  -3.447  16.565  1.00 82.91 36  A 1 
ATOM 276  O OD1 . ASP A 1 36  ? 14.203  -3.272  16.144  1.00 80.04 36  A 1 
ATOM 277  O OD2 . ASP A 1 36  ? 16.309  -3.846  15.839  1.00 79.75 36  A 1 
ATOM 278  N N   . GLY A 1 37  ? 13.205  -0.723  18.318  1.00 90.34 37  A 1 
ATOM 279  C CA  . GLY A 1 37  ? 12.921  0.704   18.133  1.00 91.71 37  A 1 
ATOM 280  C C   . GLY A 1 37  ? 13.462  1.297   16.831  1.00 93.12 37  A 1 
ATOM 281  O O   . GLY A 1 37  ? 13.456  2.520   16.666  1.00 91.48 37  A 1 
ATOM 282  N N   . ASP A 1 38  ? 13.964  0.467   15.898  1.00 93.87 38  A 1 
ATOM 283  C CA  . ASP A 1 38  ? 14.610  0.948   14.669  1.00 94.19 38  A 1 
ATOM 284  C C   . ASP A 1 38  ? 13.636  1.178   13.496  1.00 95.43 38  A 1 
ATOM 285  O O   . ASP A 1 38  ? 14.001  1.837   12.514  1.00 94.35 38  A 1 
ATOM 286  C CB  . ASP A 1 38  ? 15.830  0.070   14.316  1.00 91.91 38  A 1 
ATOM 287  C CG  . ASP A 1 38  ? 15.562  -1.255  13.572  1.00 86.78 38  A 1 
ATOM 288  O OD1 . ASP A 1 38  ? 14.405  -1.558  13.218  1.00 80.55 38  A 1 
ATOM 289  O OD2 . ASP A 1 38  ? 16.574  -1.924  13.232  1.00 82.00 38  A 1 
ATOM 290  N N   . HIS A 1 39  ? 12.385  0.728   13.602  1.00 94.16 39  A 1 
ATOM 291  C CA  . HIS A 1 39  ? 11.403  0.750   12.516  1.00 95.22 39  A 1 
ATOM 292  C C   . HIS A 1 39  ? 11.204  2.151   11.927  1.00 96.11 39  A 1 
ATOM 293  O O   . HIS A 1 39  ? 11.344  2.351   10.724  1.00 95.83 39  A 1 
ATOM 294  C CB  . HIS A 1 39  ? 10.067  0.171   13.007  1.00 95.15 39  A 1 
ATOM 295  C CG  . HIS A 1 39  ? 9.059   0.022   11.890  1.00 95.26 39  A 1 
ATOM 296  N ND1 . HIS A 1 39  ? 9.122   -0.920  10.878  1.00 92.39 39  A 1 
ATOM 297  C CD2 . HIS A 1 39  ? 7.947   0.787   11.676  1.00 93.17 39  A 1 
ATOM 298  C CE1 . HIS A 1 39  ? 8.064   -0.728  10.082  1.00 93.03 39  A 1 
ATOM 299  N NE2 . HIS A 1 39  ? 7.327   0.298   10.526  1.00 93.52 39  A 1 
ATOM 300  N N   . GLY A 1 40  ? 10.939  3.151   12.777  1.00 95.40 40  A 1 
ATOM 301  C CA  . GLY A 1 40  ? 10.746  4.529   12.323  1.00 95.87 40  A 1 
ATOM 302  C C   . GLY A 1 40  ? 11.995  5.132   11.675  1.00 96.61 40  A 1 
ATOM 303  O O   . GLY A 1 40  ? 11.890  5.876   10.697  1.00 96.47 40  A 1 
ATOM 304  N N   . MET A 1 41  ? 13.195  4.792   12.166  1.00 96.69 41  A 1 
ATOM 305  C CA  . MET A 1 41  ? 14.460  5.258   11.590  1.00 96.45 41  A 1 
ATOM 306  C C   . MET A 1 41  ? 14.718  4.632   10.214  1.00 96.77 41  A 1 
ATOM 307  O O   . MET A 1 41  ? 15.073  5.354   9.278   1.00 96.34 41  A 1 
ATOM 308  C CB  . MET A 1 41  ? 15.601  4.967   12.570  1.00 95.40 41  A 1 
ATOM 309  C CG  . MET A 1 41  ? 16.937  5.522   12.060  1.00 86.20 41  A 1 
ATOM 310  S SD  . MET A 1 41  ? 18.277  5.499   13.285  1.00 79.64 41  A 1 
ATOM 311  C CE  . MET A 1 41  ? 18.380  3.723   13.654  1.00 68.75 41  A 1 
ATOM 312  N N   . ASN A 1 42  ? 14.493  3.320   10.074  1.00 95.82 42  A 1 
ATOM 313  C CA  . ASN A 1 42  ? 14.660  2.601   8.811   1.00 95.82 42  A 1 
ATOM 314  C C   . ASN A 1 42  ? 13.645  3.068   7.756   1.00 96.49 42  A 1 
ATOM 315  O O   . ASN A 1 42  ? 14.038  3.377   6.628   1.00 96.24 42  A 1 
ATOM 316  C CB  . ASN A 1 42  ? 14.571  1.089   9.091   1.00 95.09 42  A 1 
ATOM 317  C CG  . ASN A 1 42  ? 15.794  0.551   9.819   1.00 93.05 42  A 1 
ATOM 318  O OD1 . ASN A 1 42  ? 16.897  1.065   9.688   1.00 87.59 42  A 1 
ATOM 319  N ND2 . ASN A 1 42  ? 15.639  -0.509  10.573  1.00 86.20 42  A 1 
ATOM 320  N N   . MET A 1 43  ? 12.372  3.240   8.146   1.00 96.52 43  A 1 
ATOM 321  C CA  . MET A 1 43  ? 11.348  3.838   7.280   1.00 97.00 43  A 1 
ATOM 322  C C   . MET A 1 43  ? 11.772  5.235   6.822   1.00 97.57 43  A 1 
ATOM 323  O O   . MET A 1 43  ? 11.898  5.498   5.628   1.00 97.54 43  A 1 
ATOM 324  C CB  . MET A 1 43  ? 9.997   3.904   8.019   1.00 96.68 43  A 1 
ATOM 325  C CG  . MET A 1 43  ? 9.326   2.538   8.180   1.00 94.56 43  A 1 
ATOM 326  S SD  . MET A 1 43  ? 8.758   1.778   6.627   1.00 93.95 43  A 1 
ATOM 327  C CE  . MET A 1 43  ? 7.259   2.742   6.297   1.00 88.32 43  A 1 
ATOM 328  N N   . ASN A 1 44  ? 12.089  6.129   7.766   1.00 97.57 44  A 1 
ATOM 329  C CA  . ASN A 1 44  ? 12.492  7.497   7.448   1.00 97.89 44  A 1 
ATOM 330  C C   . ASN A 1 44  ? 13.719  7.545   6.525   1.00 98.01 44  A 1 
ATOM 331  O O   . ASN A 1 44  ? 13.766  8.380   5.626   1.00 98.02 44  A 1 
ATOM 332  C CB  . ASN A 1 44  ? 12.741  8.254   8.760   1.00 97.92 44  A 1 
ATOM 333  C CG  . ASN A 1 44  ? 13.274  9.655   8.509   1.00 97.52 44  A 1 
ATOM 334  O OD1 . ASN A 1 44  ? 12.560  10.591  8.205   1.00 91.96 44  A 1 
ATOM 335  N ND2 . ASN A 1 44  ? 14.564  9.855   8.625   1.00 92.06 44  A 1 
ATOM 336  N N   . LYS A 1 45  ? 14.715  6.660   6.714   1.00 97.82 45  A 1 
ATOM 337  C CA  . LYS A 1 45  ? 15.898  6.589   5.849   1.00 97.63 45  A 1 
ATOM 338  C C   . LYS A 1 45  ? 15.501  6.281   4.405   1.00 97.97 45  A 1 
ATOM 339  O O   . LYS A 1 45  ? 15.866  7.047   3.521   1.00 97.90 45  A 1 
ATOM 340  C CB  . LYS A 1 45  ? 16.892  5.566   6.423   1.00 96.92 45  A 1 
ATOM 341  C CG  . LYS A 1 45  ? 18.175  5.467   5.581   1.00 91.50 45  A 1 
ATOM 342  C CD  . LYS A 1 45  ? 19.084  4.350   6.105   1.00 86.81 45  A 1 
ATOM 343  C CE  . LYS A 1 45  ? 20.266  4.148   5.145   1.00 77.00 45  A 1 
ATOM 344  N NZ  . LYS A 1 45  ? 21.006  2.902   5.451   1.00 71.08 45  A 1 
ATOM 345  N N   . GLY A 1 46  ? 14.733  5.212   4.170   1.00 97.72 46  A 1 
ATOM 346  C CA  . GLY A 1 46  ? 14.340  4.802   2.819   1.00 97.88 46  A 1 
ATOM 347  C C   . GLY A 1 46  ? 13.505  5.850   2.091   1.00 98.25 46  A 1 
ATOM 348  O O   . GLY A 1 46  ? 13.811  6.218   0.956   1.00 98.25 46  A 1 
ATOM 349  N N   . PHE A 1 47  ? 12.499  6.399   2.772   1.00 98.32 47  A 1 
ATOM 350  C CA  . PHE A 1 47  ? 11.623  7.422   2.201   1.00 98.48 47  A 1 
ATOM 351  C C   . PHE A 1 47  ? 12.357  8.751   1.946   1.00 98.55 47  A 1 
ATOM 352  O O   . PHE A 1 47  ? 12.111  9.399   0.934   1.00 98.42 47  A 1 
ATOM 353  C CB  . PHE A 1 47  ? 10.402  7.596   3.109   1.00 98.44 47  A 1 
ATOM 354  C CG  . PHE A 1 47  ? 9.332   6.527   2.927   1.00 98.47 47  A 1 
ATOM 355  C CD1 . PHE A 1 47  ? 8.151   6.835   2.226   1.00 98.08 47  A 1 
ATOM 356  C CD2 . PHE A 1 47  ? 9.511   5.228   3.430   1.00 98.17 47  A 1 
ATOM 357  C CE1 . PHE A 1 47  ? 7.162   5.856   2.034   1.00 97.93 47  A 1 
ATOM 358  C CE2 . PHE A 1 47  ? 8.526   4.242   3.234   1.00 97.89 47  A 1 
ATOM 359  C CZ  . PHE A 1 47  ? 7.350   4.559   2.536   1.00 98.19 47  A 1 
ATOM 360  N N   . THR A 1 48  ? 13.319  9.135   2.799   1.00 98.44 48  A 1 
ATOM 361  C CA  . THR A 1 48  ? 14.147  10.336  2.574   1.00 98.38 48  A 1 
ATOM 362  C C   . THR A 1 48  ? 15.122  10.143  1.409   1.00 98.40 48  A 1 
ATOM 363  O O   . THR A 1 48  ? 15.340  11.066  0.624   1.00 98.27 48  A 1 
ATOM 364  C CB  . THR A 1 48  ? 14.918  10.718  3.845   1.00 98.26 48  A 1 
ATOM 365  O OG1 . THR A 1 48  ? 14.018  10.969  4.901   1.00 97.24 48  A 1 
ATOM 366  C CG2 . THR A 1 48  ? 15.758  11.986  3.682   1.00 97.05 48  A 1 
ATOM 367  N N   . VAL A 1 49  ? 15.695  8.938   1.240   1.00 98.35 49  A 1 
ATOM 368  C CA  . VAL A 1 49  ? 16.522  8.614   0.061   1.00 98.25 49  A 1 
ATOM 369  C C   . VAL A 1 49  ? 15.689  8.731   -1.214  1.00 98.31 49  A 1 
ATOM 370  O O   . VAL A 1 49  ? 16.139  9.370   -2.165  1.00 98.18 49  A 1 
ATOM 371  C CB  . VAL A 1 49  ? 17.168  7.219   0.188   1.00 98.03 49  A 1 
ATOM 372  C CG1 . VAL A 1 49  ? 17.812  6.749   -1.126  1.00 97.34 49  A 1 
ATOM 373  C CG2 . VAL A 1 49  ? 18.282  7.241   1.244   1.00 97.38 49  A 1 
ATOM 374  N N   . PHE A 1 50  ? 14.466  8.197   -1.221  1.00 98.45 50  A 1 
ATOM 375  C CA  . PHE A 1 50  ? 13.546  8.366   -2.347  1.00 98.53 50  A 1 
ATOM 376  C C   . PHE A 1 50  ? 13.288  9.847   -2.649  1.00 98.52 50  A 1 
ATOM 377  O O   . PHE A 1 50  ? 13.487  10.274  -3.786  1.00 98.47 50  A 1 
ATOM 378  C CB  . PHE A 1 50  ? 12.236  7.619   -2.071  1.00 98.58 50  A 1 
ATOM 379  C CG  . PHE A 1 50  ? 11.196  7.856   -3.145  1.00 98.67 50  A 1 
ATOM 380  C CD1 . PHE A 1 50  ? 10.242  8.880   -2.998  1.00 98.46 50  A 1 
ATOM 381  C CD2 . PHE A 1 50  ? 11.225  7.095   -4.326  1.00 98.53 50  A 1 
ATOM 382  C CE1 . PHE A 1 50  ? 9.320   9.139   -4.023  1.00 98.37 50  A 1 
ATOM 383  C CE2 . PHE A 1 50  ? 10.302  7.354   -5.350  1.00 98.37 50  A 1 
ATOM 384  C CZ  . PHE A 1 50  ? 9.351   8.377   -5.201  1.00 98.42 50  A 1 
ATOM 385  N N   . GLU A 1 51  ? 12.929  10.650  -1.648  1.00 98.55 51  A 1 
ATOM 386  C CA  . GLU A 1 51  ? 12.711  12.089  -1.830  1.00 98.45 51  A 1 
ATOM 387  C C   . GLU A 1 51  ? 13.924  12.760  -2.478  1.00 98.28 51  A 1 
ATOM 388  O O   . GLU A 1 51  ? 13.777  13.472  -3.465  1.00 97.97 51  A 1 
ATOM 389  C CB  . GLU A 1 51  ? 12.392  12.757  -0.486  1.00 98.25 51  A 1 
ATOM 390  C CG  . GLU A 1 51  ? 12.036  14.248  -0.658  1.00 97.24 51  A 1 
ATOM 391  C CD  . GLU A 1 51  ? 11.710  14.942  0.671   1.00 96.60 51  A 1 
ATOM 392  O OE1 . GLU A 1 51  ? 10.793  15.791  0.674   1.00 91.21 51  A 1 
ATOM 393  O OE2 . GLU A 1 51  ? 12.366  14.636  1.694   1.00 92.13 51  A 1 
ATOM 394  N N   . SER A 1 52  ? 15.132  12.491  -1.967  1.00 98.55 52  A 1 
ATOM 395  C CA  . SER A 1 52  ? 16.358  13.109  -2.481  1.00 98.30 52  A 1 
ATOM 396  C C   . SER A 1 52  ? 16.647  12.786  -3.950  1.00 98.20 52  A 1 
ATOM 397  O O   . SER A 1 52  ? 17.241  13.610  -4.638  1.00 97.29 52  A 1 
ATOM 398  C CB  . SER A 1 52  ? 17.552  12.728  -1.600  1.00 97.68 52  A 1 
ATOM 399  O OG  . SER A 1 52  ? 17.968  11.388  -1.771  1.00 80.99 52  A 1 
ATOM 400  N N   . ARG A 1 53  ? 16.224  11.602  -4.431  1.00 98.31 53  A 1 
ATOM 401  C CA  . ARG A 1 53  ? 16.453  11.147  -5.813  1.00 97.94 53  A 1 
ATOM 402  C C   . ARG A 1 53  ? 15.355  11.584  -6.777  1.00 97.79 53  A 1 
ATOM 403  O O   . ARG A 1 53  ? 15.655  11.848  -7.929  1.00 96.95 53  A 1 
ATOM 404  C CB  . ARG A 1 53  ? 16.600  9.619   -5.839  1.00 97.56 53  A 1 
ATOM 405  C CG  . ARG A 1 53  ? 17.880  9.147   -5.135  1.00 96.37 53  A 1 
ATOM 406  C CD  . ARG A 1 53  ? 17.973  7.621   -5.197  1.00 95.70 53  A 1 
ATOM 407  N NE  . ARG A 1 53  ? 19.096  7.121   -4.384  1.00 94.77 53  A 1 
ATOM 408  C CZ  . ARG A 1 53  ? 19.367  5.851   -4.131  1.00 93.87 53  A 1 
ATOM 409  N NH1 . ARG A 1 53  ? 18.715  4.870   -4.673  1.00 91.25 53  A 1 
ATOM 410  N NH2 . ARG A 1 53  ? 20.298  5.538   -3.293  1.00 90.52 53  A 1 
ATOM 411  N N   . PHE A 1 54  ? 14.112  11.648  -6.317  1.00 97.80 54  A 1 
ATOM 412  C CA  . PHE A 1 54  ? 12.944  11.815  -7.190  1.00 97.38 54  A 1 
ATOM 413  C C   . PHE A 1 54  ? 12.223  13.161  -7.037  1.00 96.68 54  A 1 
ATOM 414  O O   . PHE A 1 54  ? 11.325  13.463  -7.821  1.00 95.02 54  A 1 
ATOM 415  C CB  . PHE A 1 54  ? 11.988  10.636  -6.977  1.00 97.26 54  A 1 
ATOM 416  C CG  . PHE A 1 54  ? 12.523  9.317   -7.509  1.00 97.48 54  A 1 
ATOM 417  C CD1 . PHE A 1 54  ? 12.316  8.965   -8.860  1.00 96.33 54  A 1 
ATOM 418  C CD2 . PHE A 1 54  ? 13.235  8.441   -6.673  1.00 96.60 54  A 1 
ATOM 419  C CE1 . PHE A 1 54  ? 12.807  7.749   -9.359  1.00 95.83 54  A 1 
ATOM 420  C CE2 . PHE A 1 54  ? 13.733  7.221   -7.174  1.00 96.14 54  A 1 
ATOM 421  C CZ  . PHE A 1 54  ? 13.515  6.875   -8.516  1.00 96.11 54  A 1 
ATOM 422  N N   . LYS A 1 55  ? 12.598  14.009  -6.068  1.00 94.90 55  A 1 
ATOM 423  C CA  . LYS A 1 55  ? 11.940  15.306  -5.839  1.00 92.97 55  A 1 
ATOM 424  C C   . LYS A 1 55  ? 11.920  16.191  -7.083  1.00 93.52 55  A 1 
ATOM 425  O O   . LYS A 1 55  ? 10.895  16.817  -7.344  1.00 92.94 55  A 1 
ATOM 426  C CB  . LYS A 1 55  ? 12.626  16.013  -4.668  1.00 90.79 55  A 1 
ATOM 427  C CG  . LYS A 1 55  ? 11.973  17.362  -4.354  1.00 87.43 55  A 1 
ATOM 428  C CD  . LYS A 1 55  ? 12.698  17.990  -3.170  1.00 83.62 55  A 1 
ATOM 429  C CE  . LYS A 1 55  ? 12.106  19.365  -2.893  1.00 76.81 55  A 1 
ATOM 430  N NZ  . LYS A 1 55  ? 12.835  20.007  -1.778  1.00 69.54 55  A 1 
ATOM 431  N N   . ASP A 1 56  ? 13.018  16.220  -7.838  1.00 95.63 56  A 1 
ATOM 432  C CA  . ASP A 1 56  ? 13.145  17.073  -9.030  1.00 95.85 56  A 1 
ATOM 433  C C   . ASP A 1 56  ? 12.948  16.291  -10.346 1.00 96.20 56  A 1 
ATOM 434  O O   . ASP A 1 56  ? 12.876  16.888  -11.414 1.00 94.96 56  A 1 
ATOM 435  C CB  . ASP A 1 56  ? 14.461  17.860  -8.943  1.00 95.47 56  A 1 
ATOM 436  C CG  . ASP A 1 56  ? 14.511  18.747  -7.682  1.00 94.38 56  A 1 
ATOM 437  O OD1 . ASP A 1 56  ? 13.476  19.376  -7.343  1.00 90.32 56  A 1 
ATOM 438  O OD2 . ASP A 1 56  ? 15.561  18.763  -7.004  1.00 90.48 56  A 1 
ATOM 439  N N   . GLU A 1 57  ? 12.765  14.969  -10.276 1.00 96.49 57  A 1 
ATOM 440  C CA  . GLU A 1 57  ? 12.542  14.093  -11.423 1.00 96.50 57  A 1 
ATOM 441  C C   . GLU A 1 57  ? 11.065  14.058  -11.849 1.00 97.12 57  A 1 
ATOM 442  O O   . GLU A 1 57  ? 10.151  14.101  -11.017 1.00 96.00 57  A 1 
ATOM 443  C CB  . GLU A 1 57  ? 13.034  12.671  -11.109 1.00 95.62 57  A 1 
ATOM 444  C CG  . GLU A 1 57  ? 14.560  12.591  -10.904 1.00 89.84 57  A 1 
ATOM 445  C CD  . GLU A 1 57  ? 15.354  13.029  -12.145 1.00 87.68 57  A 1 
ATOM 446  O OE1 . GLU A 1 57  ? 16.503  13.493  -11.970 1.00 78.31 57  A 1 
ATOM 447  O OE2 . GLU A 1 57  ? 14.799  12.913  -13.263 1.00 78.61 57  A 1 
ATOM 448  N N   . ALA A 1 58  ? 10.802  13.944  -13.145 1.00 97.32 58  A 1 
ATOM 449  C CA  . ALA A 1 58  ? 9.465   13.638  -13.648 1.00 97.26 58  A 1 
ATOM 450  C C   . ALA A 1 58  ? 9.197   12.136  -13.466 1.00 97.44 58  A 1 
ATOM 451  O O   . ALA A 1 58  ? 9.756   11.314  -14.184 1.00 95.98 58  A 1 
ATOM 452  C CB  . ALA A 1 58  ? 9.354   14.093  -15.106 1.00 96.30 58  A 1 
ATOM 453  N N   . VAL A 1 59  ? 8.350   11.783  -12.497 1.00 97.88 59  A 1 
ATOM 454  C CA  . VAL A 1 59  ? 8.019   10.387  -12.187 1.00 98.03 59  A 1 
ATOM 455  C C   . VAL A 1 59  ? 6.506   10.210  -12.065 1.00 98.27 59  A 1 
ATOM 456  O O   . VAL A 1 59  ? 5.832   11.035  -11.439 1.00 97.73 59  A 1 
ATOM 457  C CB  . VAL A 1 59  ? 8.796   9.911   -10.940 1.00 96.82 59  A 1 
ATOM 458  C CG1 . VAL A 1 59  ? 8.328   10.547  -9.626  1.00 92.28 59  A 1 
ATOM 459  C CG2 . VAL A 1 59  ? 8.752   8.393   -10.808 1.00 91.81 59  A 1 
ATOM 460  N N   . SER A 1 60  ? 5.979   9.153   -12.683 1.00 98.60 60  A 1 
ATOM 461  C CA  . SER A 1 60  ? 4.582   8.747   -12.538 1.00 98.73 60  A 1 
ATOM 462  C C   . SER A 1 60  ? 4.328   8.119   -11.165 1.00 98.81 60  A 1 
ATOM 463  O O   . SER A 1 60  ? 5.265   7.817   -10.421 1.00 98.77 60  A 1 
ATOM 464  C CB  . SER A 1 60  ? 4.187   7.780   -13.659 1.00 98.66 60  A 1 
ATOM 465  O OG  . SER A 1 60  ? 4.924   6.576   -13.568 1.00 98.28 60  A 1 
ATOM 466  N N   . PHE A 1 61  ? 3.058   7.899   -10.819 1.00 98.69 61  A 1 
ATOM 467  C CA  . PHE A 1 61  ? 2.691   7.202   -9.584  1.00 98.82 61  A 1 
ATOM 468  C C   . PHE A 1 61  ? 3.325   5.809   -9.516  1.00 98.86 61  A 1 
ATOM 469  O O   . PHE A 1 61  ? 4.059   5.520   -8.569  1.00 98.85 61  A 1 
ATOM 470  C CB  . PHE A 1 61  ? 1.161   7.119   -9.482  1.00 98.82 61  A 1 
ATOM 471  C CG  . PHE A 1 61  ? 0.659   6.418   -8.231  1.00 98.81 61  A 1 
ATOM 472  C CD1 . PHE A 1 61  ? -0.259  5.353   -8.335  1.00 98.68 61  A 1 
ATOM 473  C CD2 . PHE A 1 61  ? 1.098   6.833   -6.960  1.00 98.69 61  A 1 
ATOM 474  C CE1 . PHE A 1 61  ? -0.744  4.723   -7.174  1.00 98.57 61  A 1 
ATOM 475  C CE2 . PHE A 1 61  ? 0.622   6.197   -5.802  1.00 98.55 61  A 1 
ATOM 476  C CZ  . PHE A 1 61  ? -0.302  5.147   -5.906  1.00 98.66 61  A 1 
ATOM 477  N N   . THR A 1 62  ? 3.109   4.989   -10.548 1.00 98.89 62  A 1 
ATOM 478  C CA  . THR A 1 62  ? 3.641   3.622   -10.629 1.00 98.92 62  A 1 
ATOM 479  C C   . THR A 1 62  ? 5.167   3.605   -10.740 1.00 98.92 62  A 1 
ATOM 480  O O   . THR A 1 62  ? 5.826   2.894   -9.984  1.00 98.88 62  A 1 
ATOM 481  C CB  . THR A 1 62  ? 3.015   2.869   -11.812 1.00 98.87 62  A 1 
ATOM 482  O OG1 . THR A 1 62  ? 3.171   3.611   -13.002 1.00 98.21 62  A 1 
ATOM 483  C CG2 . THR A 1 62  ? 1.522   2.643   -11.589 1.00 97.67 62  A 1 
ATOM 484  N N   . GLY A 1 63  ? 5.764   4.475   -11.564 1.00 98.81 63  A 1 
ATOM 485  C CA  . GLY A 1 63  ? 7.222   4.600   -11.645 1.00 98.78 63  A 1 
ATOM 486  C C   . GLY A 1 63  ? 7.867   4.989   -10.308 1.00 98.82 63  A 1 
ATOM 487  O O   . GLY A 1 63  ? 8.917   4.468   -9.932  1.00 98.70 63  A 1 
ATOM 488  N N   . GLY A 1 64  ? 7.214   5.877   -9.543  1.00 98.76 64  A 1 
ATOM 489  C CA  . GLY A 1 64  ? 7.681   6.249   -8.213  1.00 98.78 64  A 1 
ATOM 490  C C   . GLY A 1 64  ? 7.489   5.152   -7.163  1.00 98.84 64  A 1 
ATOM 491  O O   . GLY A 1 64  ? 8.380   4.964   -6.336  1.00 98.81 64  A 1 
ATOM 492  N N   . LEU A 1 65  ? 6.384   4.396   -7.201  1.00 98.86 65  A 1 
ATOM 493  C CA  . LEU A 1 65  ? 6.195   3.220   -6.340  1.00 98.88 65  A 1 
ATOM 494  C C   . LEU A 1 65  ? 7.291   2.175   -6.594  1.00 98.86 65  A 1 
ATOM 495  O O   . LEU A 1 65  ? 7.915   1.722   -5.636  1.00 98.82 65  A 1 
ATOM 496  C CB  . LEU A 1 65  ? 4.804   2.596   -6.565  1.00 98.88 65  A 1 
ATOM 497  C CG  . LEU A 1 65  ? 3.602   3.393   -6.019  1.00 98.68 65  A 1 
ATOM 498  C CD1 . LEU A 1 65  ? 2.312   2.667   -6.422  1.00 98.50 65  A 1 
ATOM 499  C CD2 . LEU A 1 65  ? 3.614   3.522   -4.497  1.00 98.49 65  A 1 
ATOM 500  N N   . SER A 1 66  ? 7.593   1.872   -7.862  1.00 98.86 66  A 1 
ATOM 501  C CA  . SER A 1 66  ? 8.680   0.960   -8.243  1.00 98.81 66  A 1 
ATOM 502  C C   . SER A 1 66  ? 10.049  1.463   -7.755  1.00 98.79 66  A 1 
ATOM 503  O O   . SER A 1 66  ? 10.808  0.725   -7.123  1.00 98.67 66  A 1 
ATOM 504  C CB  . SER A 1 66  ? 8.673   0.778   -9.765  1.00 98.70 66  A 1 
ATOM 505  O OG  . SER A 1 66  ? 9.722   -0.081  -10.156 1.00 94.37 66  A 1 
ATOM 506  N N   . GLY A 1 67  ? 10.345  2.753   -7.952  1.00 98.74 67  A 1 
ATOM 507  C CA  . GLY A 1 67  ? 11.581  3.377   -7.470  1.00 98.69 67  A 1 
ATOM 508  C C   . GLY A 1 67  ? 11.724  3.339   -5.944  1.00 98.71 67  A 1 
ATOM 509  O O   . GLY A 1 67  ? 12.778  2.952   -5.427  1.00 98.55 67  A 1 
ATOM 510  N N   . LEU A 1 68  ? 10.660  3.687   -5.213  1.00 98.61 68  A 1 
ATOM 511  C CA  . LEU A 1 68  ? 10.628  3.617   -3.750  1.00 98.62 68  A 1 
ATOM 512  C C   . LEU A 1 68  ? 10.775  2.172   -3.259  1.00 98.61 68  A 1 
ATOM 513  O O   . LEU A 1 68  ? 11.603  1.908   -2.388  1.00 98.51 68  A 1 
ATOM 514  C CB  . LEU A 1 68  ? 9.333   4.279   -3.246  1.00 98.60 68  A 1 
ATOM 515  C CG  . LEU A 1 68  ? 9.104   4.184   -1.724  1.00 98.36 68  A 1 
ATOM 516  C CD1 . LEU A 1 68  ? 10.246  4.781   -0.906  1.00 98.03 68  A 1 
ATOM 517  C CD2 . LEU A 1 68  ? 7.820   4.930   -1.357  1.00 98.08 68  A 1 
ATOM 518  N N   . GLY A 1 69  ? 10.026  1.240   -3.849  1.00 98.60 69  A 1 
ATOM 519  C CA  . GLY A 1 69  ? 10.106  -0.181  -3.521  1.00 98.54 69  A 1 
ATOM 520  C C   . GLY A 1 69  ? 11.508  -0.748  -3.726  1.00 98.45 69  A 1 
ATOM 521  O O   . GLY A 1 69  ? 12.044  -1.410  -2.834  1.00 98.22 69  A 1 
ATOM 522  N N   . THR A 1 70  ? 12.167  -0.393  -4.833  1.00 98.60 70  A 1 
ATOM 523  C CA  . THR A 1 70  ? 13.552  -0.798  -5.126  1.00 98.50 70  A 1 
ATOM 524  C C   . THR A 1 70  ? 14.531  -0.271  -4.076  1.00 98.36 70  A 1 
ATOM 525  O O   . THR A 1 70  ? 15.360  -1.030  -3.575  1.00 98.07 70  A 1 
ATOM 526  C CB  . THR A 1 70  ? 13.975  -0.323  -6.522  1.00 98.39 70  A 1 
ATOM 527  O OG1 . THR A 1 70  ? 13.126  -0.876  -7.495  1.00 97.50 70  A 1 
ATOM 528  C CG2 . THR A 1 70  ? 15.397  -0.767  -6.882  1.00 97.40 70  A 1 
ATOM 529  N N   . ILE A 1 71  ? 14.424  1.009   -3.682  1.00 98.41 71  A 1 
ATOM 530  C CA  . ILE A 1 71  ? 15.261  1.592   -2.618  1.00 98.31 71  A 1 
ATOM 531  C C   . ILE A 1 71  ? 15.057  0.840   -1.298  1.00 98.16 71  A 1 
ATOM 532  O O   . ILE A 1 71  ? 16.031  0.468   -0.640  1.00 97.74 71  A 1 
ATOM 533  C CB  . ILE A 1 71  ? 14.960  3.101   -2.458  1.00 98.34 71  A 1 
ATOM 534  C CG1 . ILE A 1 71  ? 15.509  3.880   -3.672  1.00 98.09 71  A 1 
ATOM 535  C CG2 . ILE A 1 71  ? 15.560  3.674   -1.152  1.00 98.11 71  A 1 
ATOM 536  C CD1 . ILE A 1 71  ? 14.920  5.288   -3.808  1.00 97.49 71  A 1 
ATOM 537  N N   . LEU A 1 72  ? 13.801  0.593   -0.908  1.00 98.10 72  A 1 
ATOM 538  C CA  . LEU A 1 72  ? 13.500  -0.110  0.340   1.00 97.78 72  A 1 
ATOM 539  C C   . LEU A 1 72  ? 14.045  -1.544  0.321   1.00 97.10 72  A 1 
ATOM 540  O O   . LEU A 1 72  ? 14.668  -1.964  1.294   1.00 96.21 72  A 1 
ATOM 541  C CB  . LEU A 1 72  ? 11.984  -0.080  0.599   1.00 97.87 72  A 1 
ATOM 542  C CG  . LEU A 1 72  ? 11.410  1.325   0.879   1.00 97.58 72  A 1 
ATOM 543  C CD1 . LEU A 1 72  ? 9.896   1.235   1.052   1.00 96.96 72  A 1 
ATOM 544  C CD2 . LEU A 1 72  ? 11.992  1.968   2.138   1.00 96.74 72  A 1 
ATOM 545  N N   . LEU A 1 73  ? 13.882  -2.261  -0.791  1.00 97.59 73  A 1 
ATOM 546  C CA  . LEU A 1 73  ? 14.329  -3.645  -0.952  1.00 97.05 73  A 1 
ATOM 547  C C   . LEU A 1 73  ? 15.858  -3.786  -0.921  1.00 96.47 73  A 1 
ATOM 548  O O   . LEU A 1 73  ? 16.376  -4.739  -0.344  1.00 94.77 73  A 1 
ATOM 549  C CB  . LEU A 1 73  ? 13.742  -4.179  -2.272  1.00 96.31 73  A 1 
ATOM 550  C CG  . LEU A 1 73  ? 14.040  -5.661  -2.564  1.00 94.27 73  A 1 
ATOM 551  C CD1 . LEU A 1 73  ? 13.404  -6.585  -1.528  1.00 90.99 73  A 1 
ATOM 552  C CD2 . LEU A 1 73  ? 13.481  -6.037  -3.936  1.00 91.14 73  A 1 
ATOM 553  N N   . THR A 1 74  ? 16.588  -2.858  -1.548  1.00 96.60 74  A 1 
ATOM 554  C CA  . THR A 1 74  ? 18.032  -3.010  -1.809  1.00 95.83 74  A 1 
ATOM 555  C C   . THR A 1 74  ? 18.936  -2.250  -0.842  1.00 95.00 74  A 1 
ATOM 556  O O   . THR A 1 74  ? 20.081  -2.656  -0.637  1.00 93.18 74  A 1 
ATOM 557  C CB  . THR A 1 74  ? 18.387  -2.620  -3.250  1.00 95.82 74  A 1 
ATOM 558  O OG1 . THR A 1 74  ? 18.054  -1.277  -3.515  1.00 94.37 74  A 1 
ATOM 559  C CG2 . THR A 1 74  ? 17.667  -3.486  -4.283  1.00 92.73 74  A 1 
ATOM 560  N N   . GLU A 1 75  ? 18.451  -1.160  -0.230  1.00 95.20 75  A 1 
ATOM 561  C CA  . GLU A 1 75  ? 19.295  -0.242  0.547   1.00 93.61 75  A 1 
ATOM 562  C C   . GLU A 1 75  ? 18.908  -0.145  2.026   1.00 92.20 75  A 1 
ATOM 563  O O   . GLU A 1 75  ? 19.661  0.435   2.829   1.00 87.93 75  A 1 
ATOM 564  C CB  . GLU A 1 75  ? 19.289  1.155   -0.095  1.00 93.58 75  A 1 
ATOM 565  C CG  . GLU A 1 75  ? 19.798  1.131   -1.540  1.00 93.14 75  A 1 
ATOM 566  C CD  . GLU A 1 75  ? 19.814  2.529   -2.168  1.00 92.70 75  A 1 
ATOM 567  O OE1 . GLU A 1 75  ? 19.385  2.673   -3.333  1.00 87.48 75  A 1 
ATOM 568  O OE2 . GLU A 1 75  ? 20.285  3.510   -1.533  1.00 88.58 75  A 1 
ATOM 569  N N   . ILE A 1 76  ? 17.749  -0.692  2.417   1.00 93.31 76  A 1 
ATOM 570  C CA  . ILE A 1 76  ? 17.247  -0.619  3.791   1.00 91.11 76  A 1 
ATOM 571  C C   . ILE A 1 76  ? 17.321  -1.993  4.461   1.00 87.25 76  A 1 
ATOM 572  O O   . ILE A 1 76  ? 16.808  -2.993  3.973   1.00 78.75 76  A 1 
ATOM 573  C CB  . ILE A 1 76  ? 15.844  0.022   3.842   1.00 90.57 76  A 1 
ATOM 574  C CG1 . ILE A 1 76  ? 15.807  1.388   3.120   1.00 88.03 76  A 1 
ATOM 575  C CG2 . ILE A 1 76  ? 15.388  0.199   5.293   1.00 87.17 76  A 1 
ATOM 576  C CD1 . ILE A 1 76  ? 16.816  2.438   3.641   1.00 83.74 76  A 1 
ATOM 577  N N   . GLY A 1 77  ? 17.986  -2.028  5.622   1.00 86.43 77  A 1 
ATOM 578  C CA  . GLY A 1 77  ? 18.134  -3.242  6.417   1.00 84.03 77  A 1 
ATOM 579  C C   . GLY A 1 77  ? 16.857  -3.655  7.163   1.00 84.36 77  A 1 
ATOM 580  O O   . GLY A 1 77  ? 15.862  -2.935  7.212   1.00 78.27 77  A 1 
ATOM 581  N N   . GLY A 1 78  ? 16.928  -4.822  7.806   1.00 84.90 78  A 1 
ATOM 582  C CA  . GLY A 1 78  ? 15.808  -5.396  8.555   1.00 85.13 78  A 1 
ATOM 583  C C   . GLY A 1 78  ? 14.744  -6.035  7.654   1.00 87.67 78  A 1 
ATOM 584  O O   . GLY A 1 78  ? 14.888  -6.091  6.439   1.00 84.44 78  A 1 
ATOM 585  N N   . SER A 1 79  ? 13.669  -6.540  8.256   1.00 86.86 79  A 1 
ATOM 586  C CA  . SER A 1 79  ? 12.570  -7.176  7.513   1.00 88.77 79  A 1 
ATOM 587  C C   . SER A 1 79  ? 11.663  -6.172  6.802   1.00 91.08 79  A 1 
ATOM 588  O O   . SER A 1 79  ? 10.952  -6.535  5.869   1.00 89.08 79  A 1 
ATOM 589  C CB  . SER A 1 79  ? 11.733  -8.039  8.463   1.00 84.96 79  A 1 
ATOM 590  O OG  . SER A 1 79  ? 11.324  -7.283  9.592   1.00 77.48 79  A 1 
ATOM 591  N N   . MET A 1 80  ? 11.692  -4.902  7.219   1.00 91.18 80  A 1 
ATOM 592  C CA  . MET A 1 80  ? 10.835  -3.847  6.684   1.00 92.63 80  A 1 
ATOM 593  C C   . MET A 1 80  ? 11.146  -3.528  5.213   1.00 94.99 80  A 1 
ATOM 594  O O   . MET A 1 80  ? 10.222  -3.361  4.420   1.00 94.04 80  A 1 
ATOM 595  C CB  . MET A 1 80  ? 10.987  -2.618  7.593   1.00 88.77 80  A 1 
ATOM 596  C CG  . MET A 1 80  ? 10.092  -1.445  7.189   1.00 77.46 80  A 1 
ATOM 597  S SD  . MET A 1 80  ? 10.642  -0.463  5.763   1.00 70.30 80  A 1 
ATOM 598  C CE  . MET A 1 80  ? 12.145  0.282   6.419   1.00 61.33 80  A 1 
ATOM 599  N N   . GLY A 1 81  ? 12.444  -3.487  4.849   1.00 94.55 81  A 1 
ATOM 600  C CA  . GLY A 1 81  ? 12.877  -3.196  3.478   1.00 95.15 81  A 1 
ATOM 601  C C   . GLY A 1 81  ? 12.282  -4.171  2.451   1.00 96.37 81  A 1 
ATOM 602  O O   . GLY A 1 81  ? 11.558  -3.715  1.563   1.00 96.22 81  A 1 
ATOM 603  N N   . PRO A 1 82  ? 12.486  -5.495  2.594   1.00 96.27 82  A 1 
ATOM 604  C CA  . PRO A 1 82  ? 11.846  -6.498  1.741   1.00 96.40 82  A 1 
ATOM 605  C C   . PRO A 1 82  ? 10.312  -6.441  1.756   1.00 97.32 82  A 1 
ATOM 606  O O   . PRO A 1 82  ? 9.701   -6.499  0.698   1.00 97.17 82  A 1 
ATOM 607  C CB  . PRO A 1 82  ? 12.364  -7.846  2.246   1.00 94.82 82  A 1 
ATOM 608  C CG  . PRO A 1 82  ? 13.739  -7.495  2.810   1.00 91.98 82  A 1 
ATOM 609  C CD  . PRO A 1 82  ? 13.517  -6.112  3.415   1.00 94.63 82  A 1 
ATOM 610  N N   . ILE A 1 83  ? 9.680   -6.273  2.925   1.00 97.00 83  A 1 
ATOM 611  C CA  . ILE A 1 83  ? 8.213   -6.237  3.054   1.00 97.37 83  A 1 
ATOM 612  C C   . ILE A 1 83  ? 7.609   -5.095  2.226   1.00 98.13 83  A 1 
ATOM 613  O O   . ILE A 1 83  ? 6.784   -5.327  1.348   1.00 98.31 83  A 1 
ATOM 614  C CB  . ILE A 1 83  ? 7.814   -6.164  4.551   1.00 96.66 83  A 1 
ATOM 615  C CG1 . ILE A 1 83  ? 8.007   -7.551  5.202   1.00 95.21 83  A 1 
ATOM 616  C CG2 . ILE A 1 83  ? 6.368   -5.676  4.755   1.00 95.60 83  A 1 
ATOM 617  C CD1 . ILE A 1 83  ? 7.923   -7.539  6.737   1.00 90.59 83  A 1 
ATOM 618  N N   . TYR A 1 84  ? 8.018   -3.846  2.495   1.00 97.81 84  A 1 
ATOM 619  C CA  . TYR A 1 84  ? 7.498   -2.703  1.742   1.00 98.19 84  A 1 
ATOM 620  C C   . TYR A 1 84  ? 8.027   -2.658  0.310   1.00 98.44 84  A 1 
ATOM 621  O O   . TYR A 1 84  ? 7.307   -2.215  -0.578  1.00 98.39 84  A 1 
ATOM 622  C CB  . TYR A 1 84  ? 7.812   -1.398  2.468   1.00 98.09 84  A 1 
ATOM 623  C CG  . TYR A 1 84  ? 6.835   -1.075  3.577   1.00 98.16 84  A 1 
ATOM 624  C CD1 . TYR A 1 84  ? 5.511   -0.720  3.247   1.00 97.76 84  A 1 
ATOM 625  C CD2 . TYR A 1 84  ? 7.236   -1.115  4.923   1.00 97.77 84  A 1 
ATOM 626  C CE1 . TYR A 1 84  ? 4.594   -0.398  4.261   1.00 97.53 84  A 1 
ATOM 627  C CE2 . TYR A 1 84  ? 6.320   -0.794  5.942   1.00 97.45 84  A 1 
ATOM 628  C CZ  . TYR A 1 84  ? 5.000   -0.434  5.610   1.00 97.71 84  A 1 
ATOM 629  O OH  . TYR A 1 84  ? 4.113   -0.111  6.586   1.00 97.01 84  A 1 
ATOM 630  N N   . GLY A 1 85  ? 9.263   -3.124  0.084   1.00 97.88 85  A 1 
ATOM 631  C CA  . GLY A 1 85  ? 9.845   -3.241  -1.247  1.00 98.12 85  A 1 
ATOM 632  C C   . GLY A 1 85  ? 8.979   -4.088  -2.169  1.00 98.48 85  A 1 
ATOM 633  O O   . GLY A 1 85  ? 8.550   -3.586  -3.206  1.00 98.52 85  A 1 
ATOM 634  N N   . THR A 1 86  ? 8.642   -5.307  -1.755  1.00 98.27 86  A 1 
ATOM 635  C CA  . THR A 1 86  ? 7.755   -6.209  -2.506  1.00 98.41 86  A 1 
ATOM 636  C C   . THR A 1 86  ? 6.377   -5.586  -2.717  1.00 98.67 86  A 1 
ATOM 637  O O   . THR A 1 86  ? 5.951   -5.463  -3.861  1.00 98.70 86  A 1 
ATOM 638  C CB  . THR A 1 86  ? 7.640   -7.568  -1.801  1.00 98.12 86  A 1 
ATOM 639  O OG1 . THR A 1 86  ? 8.907   -8.185  -1.762  1.00 96.66 86  A 1 
ATOM 640  C CG2 . THR A 1 86  ? 6.708   -8.543  -2.511  1.00 96.99 86  A 1 
ATOM 641  N N   . ILE A 1 87  ? 5.723   -5.097  -1.654  1.00 98.62 87  A 1 
ATOM 642  C CA  . ILE A 1 87  ? 4.383   -4.489  -1.771  1.00 98.76 87  A 1 
ATOM 643  C C   . ILE A 1 87  ? 4.375   -3.378  -2.830  1.00 98.85 87  A 1 
ATOM 644  O O   . ILE A 1 87  ? 3.500   -3.351  -3.691  1.00 98.84 87  A 1 
ATOM 645  C CB  . ILE A 1 87  ? 3.903   -3.937  -0.405  1.00 98.68 87  A 1 
ATOM 646  C CG1 . ILE A 1 87  ? 3.633   -5.081  0.595   1.00 98.35 87  A 1 
ATOM 647  C CG2 . ILE A 1 87  ? 2.622   -3.084  -0.541  1.00 98.42 87  A 1 
ATOM 648  C CD1 . ILE A 1 87  ? 3.547   -4.603  2.052   1.00 97.65 87  A 1 
ATOM 649  N N   . LEU A 1 88  ? 5.326   -2.445  -2.773  1.00 98.81 88  A 1 
ATOM 650  C CA  . LEU A 1 88  ? 5.326   -1.266  -3.640  1.00 98.87 88  A 1 
ATOM 651  C C   . LEU A 1 88  ? 5.722   -1.593  -5.085  1.00 98.90 88  A 1 
ATOM 652  O O   . LEU A 1 88  ? 5.203   -0.953  -6.001  1.00 98.86 88  A 1 
ATOM 653  C CB  . LEU A 1 88  ? 6.253   -0.195  -3.048  1.00 98.82 88  A 1 
ATOM 654  C CG  . LEU A 1 88  ? 5.808   0.374   -1.686  1.00 98.51 88  A 1 
ATOM 655  C CD1 . LEU A 1 88  ? 6.876   1.348   -1.185  1.00 98.08 88  A 1 
ATOM 656  C CD2 . LEU A 1 88  ? 4.480   1.115   -1.742  1.00 97.89 88  A 1 
ATOM 657  N N   . ILE A 1 89  ? 6.627   -2.561  -5.302  1.00 98.90 89  A 1 
ATOM 658  C CA  . ILE A 1 89  ? 7.007   -3.034  -6.642  1.00 98.90 89  A 1 
ATOM 659  C C   . ILE A 1 89  ? 5.812   -3.728  -7.300  1.00 98.92 89  A 1 
ATOM 660  O O   . ILE A 1 89  ? 5.415   -3.329  -8.390  1.00 98.88 89  A 1 
ATOM 661  C CB  . ILE A 1 89  ? 8.267   -3.930  -6.575  1.00 98.82 89  A 1 
ATOM 662  C CG1 . ILE A 1 89  ? 9.500   -3.061  -6.228  1.00 98.54 89  A 1 
ATOM 663  C CG2 . ILE A 1 89  ? 8.506   -4.670  -7.904  1.00 98.55 89  A 1 
ATOM 664  C CD1 . ILE A 1 89  ? 10.735  -3.872  -5.802  1.00 97.44 89  A 1 
ATOM 665  N N   . ASP A 1 90  ? 5.173   -4.668  -6.611  1.00 98.94 90  A 1 
ATOM 666  C CA  . ASP A 1 90  ? 4.043   -5.430  -7.163  1.00 98.94 90  A 1 
ATOM 667  C C   . ASP A 1 90  ? 2.815   -4.530  -7.390  1.00 98.95 90  A 1 
ATOM 668  O O   . ASP A 1 90  ? 2.100   -4.647  -8.392  1.00 98.90 90  A 1 
ATOM 669  C CB  . ASP A 1 90  ? 3.696   -6.582  -6.212  1.00 98.86 90  A 1 
ATOM 670  C CG  . ASP A 1 90  ? 4.778   -7.668  -6.091  1.00 98.37 90  A 1 
ATOM 671  O OD1 . ASP A 1 90  ? 5.865   -7.546  -6.691  1.00 95.59 90  A 1 
ATOM 672  O OD2 . ASP A 1 90  ? 4.517   -8.625  -5.334  1.00 94.85 90  A 1 
ATOM 673  N N   . MET A 1 91  ? 2.586   -3.547  -6.502  1.00 98.92 91  A 1 
ATOM 674  C CA  . MET A 1 91  ? 1.602   -2.484  -6.738  1.00 98.92 91  A 1 
ATOM 675  C C   . MET A 1 91  ? 1.900   -1.708  -8.023  1.00 98.94 91  A 1 
ATOM 676  O O   . MET A 1 91  ? 0.976   -1.386  -8.770  1.00 98.88 91  A 1 
ATOM 677  C CB  . MET A 1 91  ? 1.590   -1.480  -5.574  1.00 98.85 91  A 1 
ATOM 678  C CG  . MET A 1 91  ? 0.831   -1.960  -4.343  1.00 98.10 91  A 1 
ATOM 679  S SD  . MET A 1 91  ? 0.814   -0.760  -2.974  1.00 97.85 91  A 1 
ATOM 680  C CE  . MET A 1 91  ? -0.251  0.525   -3.688  1.00 94.95 91  A 1 
ATOM 681  N N   . ALA A 1 92  ? 3.165   -1.354  -8.252  1.00 98.94 92  A 1 
ATOM 682  C CA  . ALA A 1 92  ? 3.581   -0.601  -9.428  1.00 98.93 92  A 1 
ATOM 683  C C   . ALA A 1 92  ? 3.346   -1.395  -10.714 1.00 98.92 92  A 1 
ATOM 684  O O   . ALA A 1 92  ? 2.706   -0.868  -11.628 1.00 98.83 92  A 1 
ATOM 685  C CB  . ALA A 1 92  ? 5.046   -0.188  -9.274  1.00 98.89 92  A 1 
ATOM 686  N N   . GLU A 1 93  ? 3.784   -2.660  -10.751 1.00 98.88 93  A 1 
ATOM 687  C CA  . GLU A 1 93  ? 3.615   -3.569  -11.892 1.00 98.84 93  A 1 
ATOM 688  C C   . GLU A 1 93  ? 2.135   -3.743  -12.262 1.00 98.85 93  A 1 
ATOM 689  O O   . GLU A 1 93  ? 1.760   -3.694  -13.434 1.00 98.61 93  A 1 
ATOM 690  C CB  . GLU A 1 93  ? 4.232   -4.938  -11.557 1.00 98.60 93  A 1 
ATOM 691  C CG  . GLU A 1 93  ? 5.773   -4.904  -11.508 1.00 88.17 93  A 1 
ATOM 692  C CD  . GLU A 1 93  ? 6.413   -6.268  -11.174 1.00 85.63 93  A 1 
ATOM 693  O OE1 . GLU A 1 93  ? 7.665   -6.307  -11.071 1.00 75.41 93  A 1 
ATOM 694  O OE2 . GLU A 1 93  ? 5.677   -7.276  -11.047 1.00 78.81 93  A 1 
ATOM 695  N N   . ALA A 1 94  ? 1.252   -3.858  -11.261 1.00 98.91 94  A 1 
ATOM 696  C CA  . ALA A 1 94  ? -0.183  -4.036  -11.498 1.00 98.91 94  A 1 
ATOM 697  C C   . ALA A 1 94  ? -0.892  -2.834  -12.154 1.00 98.90 94  A 1 
ATOM 698  O O   . ALA A 1 94  ? -2.034  -2.985  -12.620 1.00 98.70 94  A 1 
ATOM 699  C CB  . ALA A 1 94  ? -0.837  -4.393  -10.161 1.00 98.86 94  A 1 
ATOM 700  N N   . GLY A 1 95  ? -0.266  -1.660  -12.159 1.00 98.83 95  A 1 
ATOM 701  C CA  . GLY A 1 95  ? -0.806  -0.416  -12.708 1.00 98.78 95  A 1 
ATOM 702  C C   . GLY A 1 95  ? 0.096   0.292   -13.727 1.00 98.74 95  A 1 
ATOM 703  O O   . GLY A 1 95  ? -0.217  1.424   -14.091 1.00 98.30 95  A 1 
ATOM 704  N N   . GLU A 1 96  ? 1.223   -0.311  -14.162 1.00 98.60 96  A 1 
ATOM 705  C CA  . GLU A 1 96  ? 2.234   0.377   -14.985 1.00 98.23 96  A 1 
ATOM 706  C C   . GLU A 1 96  ? 1.726   0.803   -16.371 1.00 98.17 96  A 1 
ATOM 707  O O   . GLU A 1 96  ? 2.061   1.897   -16.829 1.00 97.05 96  A 1 
ATOM 708  C CB  . GLU A 1 96  ? 3.521   -0.457  -15.076 1.00 96.76 96  A 1 
ATOM 709  C CG  . GLU A 1 96  ? 3.401   -1.769  -15.876 1.00 89.83 96  A 1 
ATOM 710  C CD  . GLU A 1 96  ? 4.730   -2.561  -15.943 1.00 89.46 96  A 1 
ATOM 711  O OE1 . GLU A 1 96  ? 4.721   -3.665  -16.520 1.00 80.40 96  A 1 
ATOM 712  O OE2 . GLU A 1 96  ? 5.769   -2.042  -15.454 1.00 82.27 96  A 1 
ATOM 713  N N   . ASP A 1 97  ? 0.852   0.001   -16.975 1.00 98.39 97  A 1 
ATOM 714  C CA  . ASP A 1 97  ? 0.264   0.241   -18.302 1.00 98.26 97  A 1 
ATOM 715  C C   . ASP A 1 97  ? -0.956  1.183   -18.268 1.00 98.26 97  A 1 
ATOM 716  O O   . ASP A 1 97  ? -1.549  1.493   -19.307 1.00 97.27 97  A 1 
ATOM 717  C CB  . ASP A 1 97  ? -0.111  -1.106  -18.937 1.00 97.95 97  A 1 
ATOM 718  C CG  . ASP A 1 97  ? 1.090   -1.978  -19.326 1.00 96.69 97  A 1 
ATOM 719  O OD1 . ASP A 1 97  ? 2.077   -1.415  -19.856 1.00 93.32 97  A 1 
ATOM 720  O OD2 . ASP A 1 97  ? 0.952   -3.216  -19.202 1.00 93.33 97  A 1 
ATOM 721  N N   . GLU A 1 98  ? -1.367  1.650   -17.079 1.00 98.38 98  A 1 
ATOM 722  C CA  . GLU A 1 98  ? -2.576  2.449   -16.910 1.00 98.34 98  A 1 
ATOM 723  C C   . GLU A 1 98  ? -2.261  3.954   -16.989 1.00 98.26 98  A 1 
ATOM 724  O O   . GLU A 1 98  ? -1.493  4.507   -16.193 1.00 97.45 98  A 1 
ATOM 725  C CB  . GLU A 1 98  ? -3.269  2.081   -15.590 1.00 98.11 98  A 1 
ATOM 726  C CG  . GLU A 1 98  ? -3.700  0.601   -15.496 1.00 96.63 98  A 1 
ATOM 727  C CD  . GLU A 1 98  ? -4.920  0.217   -16.351 1.00 96.11 98  A 1 
ATOM 728  O OE1 . GLU A 1 98  ? -5.293  -0.987  -16.309 1.00 89.51 98  A 1 
ATOM 729  O OE2 . GLU A 1 98  ? -5.565  1.114   -16.936 1.00 90.19 98  A 1 
ATOM 730  N N   . GLU A 1 99  ? -2.894  4.657   -17.925 1.00 98.09 99  A 1 
ATOM 731  C CA  . GLU A 1 99  ? -2.799  6.126   -18.003 1.00 97.82 99  A 1 
ATOM 732  C C   . GLU A 1 99  ? -3.624  6.812   -16.907 1.00 97.90 99  A 1 
ATOM 733  O O   . GLU A 1 99  ? -3.209  7.833   -16.349 1.00 97.34 99  A 1 
ATOM 734  C CB  . GLU A 1 99  ? -3.287  6.637   -19.368 1.00 97.26 99  A 1 
ATOM 735  C CG  . GLU A 1 99  ? -2.393  6.241   -20.554 1.00 88.45 99  A 1 
ATOM 736  C CD  . GLU A 1 99  ? -2.771  6.979   -21.857 1.00 81.23 99  A 1 
ATOM 737  O OE1 . GLU A 1 99  ? -2.018  6.835   -22.846 1.00 73.01 99  A 1 
ATOM 738  O OE2 . GLU A 1 99  ? -3.760  7.753   -21.855 1.00 74.43 99  A 1 
ATOM 739  N N   . ASP A 1 100 ? -4.802  6.250   -16.613 1.00 97.34 100 A 1 
ATOM 740  C CA  . ASP A 1 100 ? -5.784  6.734   -15.649 1.00 97.38 100 A 1 
ATOM 741  C C   . ASP A 1 100 ? -5.951  5.726   -14.509 1.00 97.83 100 A 1 
ATOM 742  O O   . ASP A 1 100 ? -6.458  4.614   -14.698 1.00 97.65 100 A 1 
ATOM 743  C CB  . ASP A 1 100 ? -7.132  6.981   -16.347 1.00 96.48 100 A 1 
ATOM 744  C CG  . ASP A 1 100 ? -7.126  8.255   -17.187 1.00 94.53 100 A 1 
ATOM 745  O OD1 . ASP A 1 100 ? -7.015  9.355   -16.596 1.00 90.64 100 A 1 
ATOM 746  O OD2 . ASP A 1 100 ? -7.236  8.216   -18.432 1.00 89.56 100 A 1 
ATOM 747  N N   . ILE A 1 101 ? -5.594  6.134   -13.293 1.00 97.48 101 A 1 
ATOM 748  C CA  . ILE A 1 101 ? -5.807  5.319   -12.101 1.00 97.92 101 A 1 
ATOM 749  C C   . ILE A 1 101 ? -7.241  5.546   -11.612 1.00 97.82 101 A 1 
ATOM 750  O O   . ILE A 1 101 ? -7.575  6.584   -11.039 1.00 97.92 101 A 1 
ATOM 751  C CB  . ILE A 1 101 ? -4.744  5.608   -11.024 1.00 98.31 101 A 1 
ATOM 752  C CG1 . ILE A 1 101 ? -3.289  5.527   -11.548 1.00 98.01 101 A 1 
ATOM 753  C CG2 . ILE A 1 101 ? -4.935  4.650   -9.838  1.00 98.31 101 A 1 
ATOM 754  C CD1 . ILE A 1 101 ? -2.881  4.198   -12.199 1.00 97.03 101 A 1 
ATOM 755  N N   . SER A 1 102 ? -8.096  4.557   -11.856 1.00 98.24 102 A 1 
ATOM 756  C CA  . SER A 1 102 ? -9.459  4.466   -11.322 1.00 98.29 102 A 1 
ATOM 757  C C   . SER A 1 102 ? -9.489  3.723   -9.984  1.00 98.50 102 A 1 
ATOM 758  O O   . SER A 1 102 ? -8.509  3.093   -9.587  1.00 98.61 102 A 1 
ATOM 759  C CB  . SER A 1 102 ? -10.361 3.774   -12.347 1.00 98.21 102 A 1 
ATOM 760  O OG  . SER A 1 102 ? -10.051 2.397   -12.453 1.00 97.98 102 A 1 
ATOM 761  N N   . LEU A 1 103 ? -10.646 3.708   -9.304  1.00 98.58 103 A 1 
ATOM 762  C CA  . LEU A 1 103 ? -10.848 2.880   -8.106  1.00 98.77 103 A 1 
ATOM 763  C C   . LEU A 1 103 ? -10.526 1.400   -8.363  1.00 98.84 103 A 1 
ATOM 764  O O   . LEU A 1 103 ? -9.879  0.767   -7.534  1.00 98.85 103 A 1 
ATOM 765  C CB  . LEU A 1 103 ? -12.298 3.045   -7.611  1.00 98.76 103 A 1 
ATOM 766  C CG  . LEU A 1 103 ? -12.690 2.101   -6.454  1.00 98.57 103 A 1 
ATOM 767  C CD1 . LEU A 1 103 ? -11.791 2.262   -5.224  1.00 98.44 103 A 1 
ATOM 768  C CD2 . LEU A 1 103 ? -14.133 2.366   -6.032  1.00 98.36 103 A 1 
ATOM 769  N N   . ALA A 1 104 ? -10.962 0.849   -9.501  1.00 98.88 104 A 1 
ATOM 770  C CA  . ALA A 1 104 ? -10.723 -0.553  -9.837  1.00 98.90 104 A 1 
ATOM 771  C C   . ALA A 1 104 ? -9.225  -0.848  -10.034 1.00 98.93 104 A 1 
ATOM 772  O O   . ALA A 1 104 ? -8.729  -1.850  -9.526  1.00 98.88 104 A 1 
ATOM 773  C CB  . ALA A 1 104 ? -11.540 -0.900  -11.086 1.00 98.80 104 A 1 
ATOM 774  N N   . VAL A 1 105 ? -8.504  0.054   -10.707 1.00 98.90 105 A 1 
ATOM 775  C CA  . VAL A 1 105 ? -7.049  -0.053  -10.899 1.00 98.93 105 A 1 
ATOM 776  C C   . VAL A 1 105 ? -6.332  0.040   -9.553  1.00 98.96 105 A 1 
ATOM 777  O O   . VAL A 1 105 ? -5.581  -0.862  -9.206  1.00 98.94 105 A 1 
ATOM 778  C CB  . VAL A 1 105 ? -6.538  1.014   -11.888 1.00 98.88 105 A 1 
ATOM 779  C CG1 . VAL A 1 105 ? -5.010  0.995   -12.004 1.00 98.64 105 A 1 
ATOM 780  C CG2 . VAL A 1 105 ? -7.125  0.777   -13.285 1.00 98.60 105 A 1 
ATOM 781  N N   . PHE A 1 106 ? -6.624  1.060   -8.736  1.00 98.91 106 A 1 
ATOM 782  C CA  . PHE A 1 106 ? -5.986  1.231   -7.429  1.00 98.94 106 A 1 
ATOM 783  C C   . PHE A 1 106 ? -6.266  0.059   -6.472  1.00 98.96 106 A 1 
ATOM 784  O O   . PHE A 1 106 ? -5.366  -0.403  -5.773  1.00 98.95 106 A 1 
ATOM 785  C CB  . PHE A 1 106 ? -6.442  2.562   -6.820  1.00 98.93 106 A 1 
ATOM 786  C CG  . PHE A 1 106 ? -5.740  2.889   -5.516  1.00 98.93 106 A 1 
ATOM 787  C CD1 . PHE A 1 106 ? -6.446  2.853   -4.298  1.00 98.84 106 A 1 
ATOM 788  C CD2 . PHE A 1 106 ? -4.367  3.192   -5.513  1.00 98.87 106 A 1 
ATOM 789  C CE1 . PHE A 1 106 ? -5.785  3.124   -3.090  1.00 98.76 106 A 1 
ATOM 790  C CE2 . PHE A 1 106 ? -3.703  3.456   -4.304  1.00 98.75 106 A 1 
ATOM 791  C CZ  . PHE A 1 106 ? -4.411  3.424   -3.089  1.00 98.81 106 A 1 
ATOM 792  N N   . SER A 1 107 ? -7.501  -0.467  -6.476  1.00 98.93 107 A 1 
ATOM 793  C CA  . SER A 1 107 ? -7.867  -1.665  -5.709  1.00 98.94 107 A 1 
ATOM 794  C C   . SER A 1 107 ? -7.053  -2.884  -6.148  1.00 98.94 107 A 1 
ATOM 795  O O   . SER A 1 107 ? -6.491  -3.578  -5.303  1.00 98.92 107 A 1 
ATOM 796  C CB  . SER A 1 107 ? -9.362  -1.953  -5.868  1.00 98.88 107 A 1 
ATOM 797  O OG  . SER A 1 107 ? -9.775  -2.961  -4.964  1.00 95.73 107 A 1 
ATOM 798  N N   . LYS A 1 108 ? -6.922  -3.111  -7.470  1.00 98.93 108 A 1 
ATOM 799  C CA  . LYS A 1 108 ? -6.087  -4.181  -8.034  1.00 98.93 108 A 1 
ATOM 800  C C   . LYS A 1 108 ? -4.623  -4.010  -7.621  1.00 98.95 108 A 1 
ATOM 801  O O   . LYS A 1 108 ? -4.040  -4.963  -7.124  1.00 98.91 108 A 1 
ATOM 802  C CB  . LYS A 1 108 ? -6.247  -4.207  -9.563  1.00 98.85 108 A 1 
ATOM 803  C CG  . LYS A 1 108 ? -5.418  -5.317  -10.238 1.00 96.67 108 A 1 
ATOM 804  C CD  . LYS A 1 108 ? -5.408  -5.139  -11.763 1.00 94.41 108 A 1 
ATOM 805  C CE  . LYS A 1 108 ? -4.407  -6.108  -12.405 1.00 85.93 108 A 1 
ATOM 806  N NZ  . LYS A 1 108 ? -4.001  -5.663  -13.765 1.00 78.39 108 A 1 
ATOM 807  N N   . MET A 1 109 ? -4.068  -2.807  -7.750  1.00 98.94 109 A 1 
ATOM 808  C CA  . MET A 1 109 ? -2.680  -2.516  -7.361  1.00 98.95 109 A 1 
ATOM 809  C C   . MET A 1 109 ? -2.415  -2.886  -5.895  1.00 98.96 109 A 1 
ATOM 810  O O   . MET A 1 109 ? -1.481  -3.624  -5.596  1.00 98.94 109 A 1 
ATOM 811  C CB  . MET A 1 109 ? -2.363  -1.027  -7.582  1.00 98.95 109 A 1 
ATOM 812  C CG  . MET A 1 109 ? -2.327  -0.603  -9.052  1.00 98.86 109 A 1 
ATOM 813  S SD  . MET A 1 109 ? -2.205  1.197   -9.271  1.00 98.81 109 A 1 
ATOM 814  C CE  . MET A 1 109 ? -0.494  1.453   -8.718  1.00 97.86 109 A 1 
ATOM 815  N N   . LEU A 1 110 ? -3.268  -2.434  -4.965  1.00 98.95 110 A 1 
ATOM 816  C CA  . LEU A 1 110 ? -3.082  -2.721  -3.541  1.00 98.94 110 A 1 
ATOM 817  C C   . LEU A 1 110 ? -3.268  -4.217  -3.218  1.00 98.94 110 A 1 
ATOM 818  O O   . LEU A 1 110 ? -2.538  -4.761  -2.389  1.00 98.89 110 A 1 
ATOM 819  C CB  . LEU A 1 110 ? -4.030  -1.824  -2.720  1.00 98.85 110 A 1 
ATOM 820  C CG  . LEU A 1 110 ? -3.619  -1.702  -1.238  1.00 96.44 110 A 1 
ATOM 821  C CD1 . LEU A 1 110 ? -2.358  -0.855  -1.061  1.00 93.69 110 A 1 
ATOM 822  C CD2 . LEU A 1 110 ? -4.726  -1.027  -0.428  1.00 94.64 110 A 1 
ATOM 823  N N   . ALA A 1 111 ? -4.210  -4.888  -3.894  1.00 98.95 111 A 1 
ATOM 824  C CA  . ALA A 1 111 ? -4.422  -6.329  -3.761  1.00 98.94 111 A 1 
ATOM 825  C C   . ALA A 1 111 ? -3.212  -7.136  -4.259  1.00 98.94 111 A 1 
ATOM 826  O O   . ALA A 1 111 ? -2.776  -8.051  -3.563  1.00 98.88 111 A 1 
ATOM 827  C CB  . ALA A 1 111 ? -5.705  -6.717  -4.506  1.00 98.90 111 A 1 
ATOM 828  N N   . THR A 1 112 ? -2.621  -6.758  -5.398  1.00 98.94 112 A 1 
ATOM 829  C CA  . THR A 1 112 ? -1.402  -7.395  -5.922  1.00 98.94 112 A 1 
ATOM 830  C C   . THR A 1 112 ? -0.220  -7.186  -4.976  1.00 98.94 112 A 1 
ATOM 831  O O   . THR A 1 112 ? 0.508   -8.132  -4.694  1.00 98.87 112 A 1 
ATOM 832  C CB  . THR A 1 112 ? -1.072  -6.869  -7.328  1.00 98.91 112 A 1 
ATOM 833  O OG1 . THR A 1 112 ? -2.157  -7.091  -8.199  1.00 98.18 112 A 1 
ATOM 834  C CG2 . THR A 1 112 ? 0.119   -7.583  -7.956  1.00 97.91 112 A 1 
ATOM 835  N N   . GLY A 1 113 ? -0.076  -5.997  -4.376  1.00 98.87 113 A 1 
ATOM 836  C CA  . GLY A 1 113 ? 0.947   -5.776  -3.346  1.00 98.85 113 A 1 
ATOM 837  C C   . GLY A 1 113 ? 0.780   -6.671  -2.107  1.00 98.82 113 A 1 
ATOM 838  O O   . GLY A 1 113 ? 1.762   -7.175  -1.562  1.00 98.67 113 A 1 
ATOM 839  N N   . LEU A 1 114 ? -0.464  -6.913  -1.667  1.00 98.83 114 A 1 
ATOM 840  C CA  . LEU A 1 114 ? -0.758  -7.857  -0.576  1.00 98.79 114 A 1 
ATOM 841  C C   . LEU A 1 114 ? -0.468  -9.314  -0.979  1.00 98.67 114 A 1 
ATOM 842  O O   . LEU A 1 114 ? 0.021   -10.091 -0.155  1.00 98.47 114 A 1 
ATOM 843  C CB  . LEU A 1 114 ? -2.221  -7.673  -0.130  1.00 98.75 114 A 1 
ATOM 844  C CG  . LEU A 1 114 ? -2.703  -8.671  0.944   1.00 98.53 114 A 1 
ATOM 845  C CD1 . LEU A 1 114 ? -1.907  -8.575  2.245   1.00 98.31 114 A 1 
ATOM 846  C CD2 . LEU A 1 114 ? -4.175  -8.415  1.271   1.00 98.29 114 A 1 
ATOM 847  N N   . GLU A 1 115 ? -0.773  -9.696  -2.222  1.00 98.76 115 A 1 
ATOM 848  C CA  . GLU A 1 115 ? -0.478  -11.028 -2.763  1.00 98.65 115 A 1 
ATOM 849  C C   . GLU A 1 115 ? 1.033   -11.285 -2.798  1.00 98.55 115 A 1 
ATOM 850  O O   . GLU A 1 115 ? 1.489   -12.306 -2.273  1.00 98.07 115 A 1 
ATOM 851  C CB  . GLU A 1 115 ? -1.128  -11.165 -4.153  1.00 98.44 115 A 1 
ATOM 852  C CG  . GLU A 1 115 ? -0.936  -12.571 -4.755  1.00 87.47 115 A 1 
ATOM 853  C CD  . GLU A 1 115 ? -1.696  -12.779 -6.082  1.00 84.03 115 A 1 
ATOM 854  O OE1 . GLU A 1 115 ? -1.765  -13.955 -6.521  1.00 74.33 115 A 1 
ATOM 855  O OE2 . GLU A 1 115 ? -2.248  -11.801 -6.634  1.00 77.68 115 A 1 
ATOM 856  N N   . GLY A 1 116 ? 1.816   -10.332 -3.306  1.00 98.67 116 A 1 
ATOM 857  C CA  . GLY A 1 116 ? 3.275   -10.411 -3.311  1.00 98.44 116 A 1 
ATOM 858  C C   . GLY A 1 116 ? 3.870   -10.541 -1.911  1.00 98.30 116 A 1 
ATOM 859  O O   . GLY A 1 116 ? 4.705   -11.422 -1.666  1.00 97.66 116 A 1 
ATOM 860  N N   . LEU A 1 117 ? 3.364   -9.760  -0.944  1.00 98.18 117 A 1 
ATOM 861  C CA  . LEU A 1 117 ? 3.749   -9.918  0.463   1.00 97.85 117 A 1 
ATOM 862  C C   . LEU A 1 117 ? 3.468   -11.336 0.979   1.00 97.56 117 A 1 
ATOM 863  O O   . LEU A 1 117 ? 4.302   -11.920 1.674   1.00 96.65 117 A 1 
ATOM 864  C CB  . LEU A 1 117 ? 3.010   -8.874  1.323   1.00 97.35 117 A 1 
ATOM 865  C CG  . LEU A 1 117 ? 3.308   -9.013  2.830   1.00 96.21 117 A 1 
ATOM 866  C CD1 . LEU A 1 117 ? 4.789   -8.812  3.147   1.00 94.75 117 A 1 
ATOM 867  C CD2 . LEU A 1 117 ? 2.501   -7.997  3.635   1.00 94.52 117 A 1 
ATOM 868  N N   . SER A 1 118 ? 2.304   -11.899 0.625   1.00 97.76 118 A 1 
ATOM 869  C CA  . SER A 1 118 ? 1.918   -13.257 1.028   1.00 97.40 118 A 1 
ATOM 870  C C   . SER A 1 118 ? 2.816   -14.339 0.410   1.00 97.17 118 A 1 
ATOM 871  O O   . SER A 1 118 ? 2.906   -15.438 0.948   1.00 95.94 118 A 1 
ATOM 872  C CB  . SER A 1 118 ? 0.455   -13.528 0.659   1.00 96.87 118 A 1 
ATOM 873  O OG  . SER A 1 118 ? -0.401  -12.563 1.248   1.00 88.51 118 A 1 
ATOM 874  N N   . GLY A 1 119 ? 3.516   -14.027 -0.687  1.00 97.57 119 A 1 
ATOM 875  C CA  . GLY A 1 119 ? 4.524   -14.897 -1.297  1.00 97.20 119 A 1 
ATOM 876  C C   . GLY A 1 119 ? 5.856   -14.964 -0.536  1.00 96.82 119 A 1 
ATOM 877  O O   . GLY A 1 119 ? 6.603   -15.926 -0.703  1.00 95.36 119 A 1 
ATOM 878  N N   . ILE A 1 120 ? 6.156   -13.966 0.312   1.00 97.13 120 A 1 
ATOM 879  C CA  . ILE A 1 120 ? 7.421   -13.886 1.068   1.00 96.16 120 A 1 
ATOM 880  C C   . ILE A 1 120 ? 7.248   -14.003 2.590   1.00 95.40 120 A 1 
ATOM 881  O O   . ILE A 1 120 ? 8.231   -14.207 3.307   1.00 93.42 120 A 1 
ATOM 882  C CB  . ILE A 1 120 ? 8.221   -12.618 0.688   1.00 95.84 120 A 1 
ATOM 883  C CG1 . ILE A 1 120 ? 7.473   -11.314 1.054   1.00 95.19 120 A 1 
ATOM 884  C CG2 . ILE A 1 120 ? 8.581   -12.640 -0.812  1.00 93.70 120 A 1 
ATOM 885  C CD1 . ILE A 1 120 ? 8.382   -10.080 1.069   1.00 93.63 120 A 1 
ATOM 886  N N   . VAL A 1 121 ? 6.023   -13.848 3.102   1.00 95.15 121 A 1 
ATOM 887  C CA  . VAL A 1 121 ? 5.689   -13.927 4.530   1.00 94.47 121 A 1 
ATOM 888  C C   . VAL A 1 121 ? 4.382   -14.705 4.710   1.00 95.10 121 A 1 
ATOM 889  O O   . VAL A 1 121 ? 3.354   -14.318 4.166   1.00 94.20 121 A 1 
ATOM 890  C CB  . VAL A 1 121 ? 5.564   -12.523 5.160   1.00 92.35 121 A 1 
ATOM 891  C CG1 . VAL A 1 121 ? 5.315   -12.610 6.671   1.00 85.50 121 A 1 
ATOM 892  C CG2 . VAL A 1 121 ? 6.830   -11.672 4.984   1.00 85.69 121 A 1 
ATOM 893  N N   . ASP A 1 122 ? 4.385   -15.733 5.561   1.00 94.25 122 A 1 
ATOM 894  C CA  . ASP A 1 122 ? 3.197   -16.558 5.869   1.00 94.21 122 A 1 
ATOM 895  C C   . ASP A 1 122 ? 2.152   -15.871 6.785   1.00 94.23 122 A 1 
ATOM 896  O O   . ASP A 1 122 ? 1.210   -16.511 7.271   1.00 91.28 122 A 1 
ATOM 897  C CB  . ASP A 1 122 ? 3.652   -17.889 6.498   1.00 92.79 122 A 1 
ATOM 898  C CG  . ASP A 1 122 ? 4.404   -18.816 5.542   1.00 88.26 122 A 1 
ATOM 899  O OD1 . ASP A 1 122 ? 4.002   -18.897 4.362   1.00 82.84 122 A 1 
ATOM 900  O OD2 . ASP A 1 122 ? 5.335   -19.497 6.032   1.00 83.67 122 A 1 
ATOM 901  N N   . ALA A 1 123 ? 2.326   -14.576 7.091   1.00 93.72 123 A 1 
ATOM 902  C CA  . ALA A 1 123 ? 1.472   -13.848 8.022   1.00 93.89 123 A 1 
ATOM 903  C C   . ALA A 1 123 ? 0.063   -13.614 7.454   1.00 94.99 123 A 1 
ATOM 904  O O   . ALA A 1 123 ? -0.120  -13.324 6.271   1.00 94.49 123 A 1 
ATOM 905  C CB  . ALA A 1 123 ? 2.148   -12.534 8.413   1.00 92.39 123 A 1 
ATOM 906  N N   . ARG A 1 124 ? -0.938  -13.680 8.336   1.00 96.29 124 A 1 
ATOM 907  C CA  . ARG A 1 124 ? -2.359  -13.456 8.042   1.00 96.21 124 A 1 
ATOM 908  C C   . ARG A 1 124 ? -2.950  -12.453 9.028   1.00 96.77 124 A 1 
ATOM 909  O O   . ARG A 1 124 ? -2.357  -12.171 10.070  1.00 96.16 124 A 1 
ATOM 910  C CB  . ARG A 1 124 ? -3.112  -14.795 8.092   1.00 94.95 124 A 1 
ATOM 911  C CG  . ARG A 1 124 ? -2.544  -15.816 7.091   1.00 89.62 124 A 1 
ATOM 912  C CD  . ARG A 1 124 ? -3.322  -17.128 7.154   1.00 84.49 124 A 1 
ATOM 913  N NE  . ARG A 1 124 ? -2.729  -18.122 6.245   1.00 75.54 124 A 1 
ATOM 914  C CZ  . ARG A 1 124 ? -3.196  -19.329 5.984   1.00 65.73 124 A 1 
ATOM 915  N NH1 . ARG A 1 124 ? -4.287  -19.782 6.543   1.00 59.67 124 A 1 
ATOM 916  N NH2 . ARG A 1 124 ? -2.567  -20.108 5.147   1.00 57.51 124 A 1 
ATOM 917  N N   . VAL A 1 125 ? -4.143  -11.940 8.713   1.00 97.42 125 A 1 
ATOM 918  C CA  . VAL A 1 125 ? -4.926  -11.138 9.660   1.00 97.84 125 A 1 
ATOM 919  C C   . VAL A 1 125 ? -5.143  -11.938 10.952  1.00 97.54 125 A 1 
ATOM 920  O O   . VAL A 1 125 ? -5.547  -13.102 10.911  1.00 96.78 125 A 1 
ATOM 921  C CB  . VAL A 1 125 ? -6.265  -10.690 9.040   1.00 97.95 125 A 1 
ATOM 922  C CG1 . VAL A 1 125 ? -7.115  -9.882  10.028  1.00 97.51 125 A 1 
ATOM 923  C CG2 . VAL A 1 125 ? -6.032  -9.811  7.800   1.00 97.43 125 A 1 
ATOM 924  N N   . GLY A 1 126 ? -4.859  -11.321 12.093  1.00 97.08 126 A 1 
ATOM 925  C CA  . GLY A 1 126 ? -4.874  -11.937 13.426  1.00 96.57 126 A 1 
ATOM 926  C C   . GLY A 1 126 ? -3.502  -12.384 13.942  1.00 96.19 126 A 1 
ATOM 927  O O   . GLY A 1 126 ? -3.411  -12.934 15.049  1.00 94.79 126 A 1 
ATOM 928  N N   . ASP A 1 127 ? -2.423  -12.169 13.182  1.00 96.46 127 A 1 
ATOM 929  C CA  . ASP A 1 127 ? -1.061  -12.566 13.565  1.00 95.80 127 A 1 
ATOM 930  C C   . ASP A 1 127 ? -0.199  -11.419 14.118  1.00 95.14 127 A 1 
ATOM 931  O O   . ASP A 1 127 ? 0.967   -11.637 14.466  1.00 93.29 127 A 1 
ATOM 932  C CB  . ASP A 1 127 ? -0.385  -13.281 12.392  1.00 95.21 127 A 1 
ATOM 933  C CG  . ASP A 1 127 ? -0.979  -14.665 12.096  1.00 94.37 127 A 1 
ATOM 934  O OD1 . ASP A 1 127 ? -1.547  -15.308 13.023  1.00 92.81 127 A 1 
ATOM 935  O OD2 . ASP A 1 127 ? -0.782  -15.151 10.965  1.00 92.79 127 A 1 
ATOM 936  N N   . LYS A 1 128 ? -0.784  -10.219 14.272  1.00 96.51 128 A 1 
ATOM 937  C CA  . LYS A 1 128 ? -0.116  -9.002  14.758  1.00 96.21 128 A 1 
ATOM 938  C C   . LYS A 1 128 ? 1.045   -8.579  13.855  1.00 95.84 128 A 1 
ATOM 939  O O   . LYS A 1 128 ? 2.210   -8.583  14.260  1.00 94.36 128 A 1 
ATOM 940  C CB  . LYS A 1 128 ? 0.275   -9.152  16.232  1.00 95.86 128 A 1 
ATOM 941  C CG  . LYS A 1 128 ? 0.625   -7.811  16.885  1.00 95.56 128 A 1 
ATOM 942  C CD  . LYS A 1 128 ? 1.165   -8.059  18.301  1.00 94.83 128 A 1 
ATOM 943  C CE  . LYS A 1 128 ? 1.406   -6.756  19.066  1.00 93.76 128 A 1 
ATOM 944  N NZ  . LYS A 1 128 ? 0.139   -6.181  19.565  1.00 92.70 128 A 1 
ATOM 945  N N   . THR A 1 129 ? 0.715   -8.237  12.612  1.00 96.75 129 A 1 
ATOM 946  C CA  . THR A 1 129 ? 1.675   -7.813  11.588  1.00 96.68 129 A 1 
ATOM 947  C C   . THR A 1 129 ? 1.085   -6.692  10.730  1.00 97.17 129 A 1 
ATOM 948  O O   . THR A 1 129 ? -0.078  -6.321  10.877  1.00 97.02 129 A 1 
ATOM 949  C CB  . THR A 1 129 ? 2.068   -8.985  10.674  1.00 96.11 129 A 1 
ATOM 950  O OG1 . THR A 1 129 ? 0.974   -9.390  9.891   1.00 94.65 129 A 1 
ATOM 951  C CG2 . THR A 1 129 ? 2.609   -10.206 11.424  1.00 94.23 129 A 1 
ATOM 952  N N   . LEU A 1 130 ? 1.863   -6.192  9.767   1.00 96.38 130 A 1 
ATOM 953  C CA  . LEU A 1 130 ? 1.389   -5.263  8.735   1.00 97.19 130 A 1 
ATOM 954  C C   . LEU A 1 130 ? 0.121   -5.761  8.011   1.00 98.08 130 A 1 
ATOM 955  O O   . LEU A 1 130 ? -0.722  -4.956  7.611   1.00 98.04 130 A 1 
ATOM 956  C CB  . LEU A 1 130 ? 2.564   -5.037  7.770   1.00 96.04 130 A 1 
ATOM 957  C CG  . LEU A 1 130 ? 2.284   -4.071  6.603   1.00 94.23 130 A 1 
ATOM 958  C CD1 . LEU A 1 130 ? 3.587   -3.406  6.178   1.00 89.23 130 A 1 
ATOM 959  C CD2 . LEU A 1 130 ? 1.731   -4.785  5.365   1.00 89.42 130 A 1 
ATOM 960  N N   . VAL A 1 131 ? -0.045  -7.088  7.860   1.00 97.73 131 A 1 
ATOM 961  C CA  . VAL A 1 131 ? -1.201  -7.707  7.187   1.00 98.15 131 A 1 
ATOM 962  C C   . VAL A 1 131 ? -2.514  -7.390  7.910   1.00 98.49 131 A 1 
ATOM 963  O O   . VAL A 1 131 ? -3.542  -7.251  7.250   1.00 98.51 131 A 1 
ATOM 964  C CB  . VAL A 1 131 ? -0.999  -9.228  7.036   1.00 97.80 131 A 1 
ATOM 965  C CG1 . VAL A 1 131 ? -2.159  -9.903  6.293   1.00 96.27 131 A 1 
ATOM 966  C CG2 . VAL A 1 131 ? 0.281   -9.535  6.243   1.00 96.21 131 A 1 
ATOM 967  N N   . ASP A 1 132 ? -2.493  -7.169  9.231   1.00 98.17 132 A 1 
ATOM 968  C CA  . ASP A 1 132 ? -3.674  -6.783  10.013  1.00 98.37 132 A 1 
ATOM 969  C C   . ASP A 1 132 ? -4.232  -5.410  9.606   1.00 98.69 132 A 1 
ATOM 970  O O   . ASP A 1 132 ? -5.419  -5.153  9.804   1.00 98.68 132 A 1 
ATOM 971  C CB  . ASP A 1 132 ? -3.342  -6.802  11.515  1.00 98.04 132 A 1 
ATOM 972  C CG  . ASP A 1 132 ? -3.058  -8.222  12.006  1.00 97.48 132 A 1 
ATOM 973  O OD1 . ASP A 1 132 ? -4.040  -8.976  12.196  1.00 96.19 132 A 1 
ATOM 974  O OD2 . ASP A 1 132 ? -1.876  -8.590  12.170  1.00 96.28 132 A 1 
ATOM 975  N N   . THR A 1 133 ? -3.414  -4.543  8.992   1.00 98.53 133 A 1 
ATOM 976  C CA  . THR A 1 133 ? -3.850  -3.259  8.421   1.00 98.76 133 A 1 
ATOM 977  C C   . THR A 1 133 ? -4.107  -3.366  6.918   1.00 98.85 133 A 1 
ATOM 978  O O   . THR A 1 133 ? -5.136  -2.892  6.433   1.00 98.83 133 A 1 
ATOM 979  C CB  . THR A 1 133 ? -2.808  -2.169  8.711   1.00 98.71 133 A 1 
ATOM 980  O OG1 . THR A 1 133 ? -2.738  -1.939  10.097  1.00 97.32 133 A 1 
ATOM 981  C CG2 . THR A 1 133 ? -3.147  -0.829  8.074   1.00 97.53 133 A 1 
ATOM 982  N N   . LEU A 1 134 ? -3.178  -3.985  6.168   1.00 98.82 134 A 1 
ATOM 983  C CA  . LEU A 1 134 ? -3.242  -4.027  4.706   1.00 98.87 134 A 1 
ATOM 984  C C   . LEU A 1 134 ? -4.400  -4.897  4.202   1.00 98.91 134 A 1 
ATOM 985  O O   . LEU A 1 134 ? -5.093  -4.491  3.276   1.00 98.90 134 A 1 
ATOM 986  C CB  . LEU A 1 134 ? -1.878  -4.498  4.162   1.00 98.84 134 A 1 
ATOM 987  C CG  . LEU A 1 134 ? -1.761  -4.480  2.623   1.00 98.62 134 A 1 
ATOM 988  C CD1 . LEU A 1 134 ? -1.983  -3.084  2.036   1.00 98.36 134 A 1 
ATOM 989  C CD2 . LEU A 1 134 ? -0.359  -4.940  2.210   1.00 98.37 134 A 1 
ATOM 990  N N   . GLY A 1 135 ? -4.641  -6.050  4.828   1.00 98.86 135 A 1 
ATOM 991  C CA  . GLY A 1 135 ? -5.725  -6.966  4.458   1.00 98.90 135 A 1 
ATOM 992  C C   . GLY A 1 135 ? -7.109  -6.301  4.507   1.00 98.95 135 A 1 
ATOM 993  O O   . GLY A 1 135 ? -7.754  -6.189  3.463   1.00 98.92 135 A 1 
ATOM 994  N N   . PRO A 1 136 ? -7.546  -5.756  5.666   1.00 98.94 136 A 1 
ATOM 995  C CA  . PRO A 1 136 ? -8.816  -5.031  5.764   1.00 98.94 136 A 1 
ATOM 996  C C   . PRO A 1 136 ? -8.929  -3.829  4.815   1.00 98.96 136 A 1 
ATOM 997  O O   . PRO A 1 136 ? -10.017 -3.536  4.318   1.00 98.93 136 A 1 
ATOM 998  C CB  . PRO A 1 136 ? -8.912  -4.585  7.226   1.00 98.84 136 A 1 
ATOM 999  C CG  . PRO A 1 136 ? -8.106  -5.653  7.968   1.00 98.10 136 A 1 
ATOM 1000 C CD  . PRO A 1 136 ? -6.975  -5.951  6.992   1.00 98.85 136 A 1 
ATOM 1001 N N   . ALA A 1 137 ? -7.826  -3.125  4.534   1.00 98.95 137 A 1 
ATOM 1002 C CA  . ALA A 1 137 ? -7.815  -2.014  3.583   1.00 98.96 137 A 1 
ATOM 1003 C C   . ALA A 1 137 ? -8.092  -2.480  2.141   1.00 98.97 137 A 1 
ATOM 1004 O O   . ALA A 1 137 ? -8.897  -1.864  1.436   1.00 98.95 137 A 1 
ATOM 1005 C CB  . ALA A 1 137 ? -6.467  -1.294  3.699   1.00 98.95 137 A 1 
ATOM 1006 N N   . VAL A 1 138 ? -7.470  -3.592  1.719   1.00 98.97 138 A 1 
ATOM 1007 C CA  . VAL A 1 138 ? -7.729  -4.242  0.421   1.00 98.97 138 A 1 
ATOM 1008 C C   . VAL A 1 138 ? -9.180  -4.715  0.332   1.00 98.97 138 A 1 
ATOM 1009 O O   . VAL A 1 138 ? -9.856  -4.427  -0.657  1.00 98.95 138 A 1 
ATOM 1010 C CB  . VAL A 1 138 ? -6.747  -5.413  0.195   1.00 98.95 138 A 1 
ATOM 1011 C CG1 . VAL A 1 138 ? -7.133  -6.294  -1.001  1.00 98.79 138 A 1 
ATOM 1012 C CG2 . VAL A 1 138 ? -5.334  -4.879  -0.074  1.00 98.78 138 A 1 
ATOM 1013 N N   . ASP A 1 139 ? -9.694  -5.367  1.375   1.00 98.97 139 A 1 
ATOM 1014 C CA  . ASP A 1 139 ? -11.082 -5.841  1.417   1.00 98.96 139 A 1 
ATOM 1015 C C   . ASP A 1 139 ? -12.089 -4.688  1.287   1.00 98.97 139 A 1 
ATOM 1016 O O   . ASP A 1 139 ? -13.078 -4.795  0.553   1.00 98.92 139 A 1 
ATOM 1017 C CB  . ASP A 1 139 ? -11.336 -6.603  2.727   1.00 98.91 139 A 1 
ATOM 1018 C CG  . ASP A 1 139 ? -10.655 -7.973  2.795   1.00 98.31 139 A 1 
ATOM 1019 O OD1 . ASP A 1 139 ? -10.332 -8.529  1.715   1.00 96.99 139 A 1 
ATOM 1020 O OD2 . ASP A 1 139 ? -10.538 -8.484  3.930   1.00 96.69 139 A 1 
ATOM 1021 N N   . ALA A 1 140 ? -11.824 -3.554  1.949   1.00 98.95 140 A 1 
ATOM 1022 C CA  . ALA A 1 140 ? -12.658 -2.358  1.853   1.00 98.95 140 A 1 
ATOM 1023 C C   . ALA A 1 140 ? -12.684 -1.783  0.428   1.00 98.95 140 A 1 
ATOM 1024 O O   . ALA A 1 140 ? -13.761 -1.450  -0.076  1.00 98.91 140 A 1 
ATOM 1025 C CB  . ALA A 1 140 ? -12.161 -1.327  2.872   1.00 98.93 140 A 1 
ATOM 1026 N N   . LEU A 1 141 ? -11.531 -1.711  -0.252  1.00 98.95 141 A 1 
ATOM 1027 C CA  . LEU A 1 141 ? -11.463 -1.256  -1.645  1.00 98.94 141 A 1 
ATOM 1028 C C   . LEU A 1 141 ? -12.165 -2.226  -2.604  1.00 98.93 141 A 1 
ATOM 1029 O O   . LEU A 1 141 ? -12.954 -1.782  -3.441  1.00 98.87 141 A 1 
ATOM 1030 C CB  . LEU A 1 141 ? -10.003 -1.059  -2.072  1.00 98.91 141 A 1 
ATOM 1031 C CG  . LEU A 1 141 ? -9.294  0.151   -1.449  1.00 98.64 141 A 1 
ATOM 1032 C CD1 . LEU A 1 141 ? -7.838  0.142   -1.917  1.00 98.38 141 A 1 
ATOM 1033 C CD2 . LEU A 1 141 ? -9.914  1.482   -1.880  1.00 98.38 141 A 1 
ATOM 1034 N N   . ASN A 1 142 ? -11.947 -3.536  -2.456  1.00 98.95 142 A 1 
ATOM 1035 C CA  . ASN A 1 142 ? -12.620 -4.556  -3.265  1.00 98.93 142 A 1 
ATOM 1036 C C   . ASN A 1 142 ? -14.143 -4.496  -3.092  1.00 98.93 142 A 1 
ATOM 1037 O O   . ASN A 1 142 ? -14.897 -4.523  -4.069  1.00 98.85 142 A 1 
ATOM 1038 C CB  . ASN A 1 142 ? -12.074 -5.944  -2.874  1.00 98.84 142 A 1 
ATOM 1039 C CG  . ASN A 1 142 ? -10.682 -6.215  -3.424  1.00 96.71 142 A 1 
ATOM 1040 O OD1 . ASN A 1 142 ? -10.282 -5.690  -4.449  1.00 89.61 142 A 1 
ATOM 1041 N ND2 . ASN A 1 142 ? -9.927  -7.087  -2.801  1.00 88.91 142 A 1 
ATOM 1042 N N   . SER A 1 143 ? -14.615 -4.343  -1.852  1.00 98.93 143 A 1 
ATOM 1043 C CA  . SER A 1 143 ? -16.037 -4.146  -1.556  1.00 98.91 143 A 1 
ATOM 1044 C C   . SER A 1 143 ? -16.579 -2.874  -2.211  1.00 98.90 143 A 1 
ATOM 1045 O O   . SER A 1 143 ? -17.660 -2.893  -2.805  1.00 98.81 143 A 1 
ATOM 1046 C CB  . SER A 1 143 ? -16.238 -4.100  -0.040  1.00 98.85 143 A 1 
ATOM 1047 O OG  . SER A 1 143 ? -17.620 -4.025  0.267   1.00 91.33 143 A 1 
ATOM 1048 N N   . ALA A 1 144 ? -15.822 -1.777  -2.174  1.00 98.89 144 A 1 
ATOM 1049 C CA  . ALA A 1 144 ? -16.218 -0.518  -2.799  1.00 98.87 144 A 1 
ATOM 1050 C C   . ALA A 1 144 ? -16.325 -0.629  -4.330  1.00 98.86 144 A 1 
ATOM 1051 O O   . ALA A 1 144 ? -17.290 -0.116  -4.903  1.00 98.77 144 A 1 
ATOM 1052 C CB  . ALA A 1 144 ? -15.234 0.568   -2.362  1.00 98.84 144 A 1 
ATOM 1053 N N   . VAL A 1 145 ? -15.396 -1.352  -4.983  1.00 98.90 145 A 1 
ATOM 1054 C CA  . VAL A 1 145 ? -15.473 -1.670  -6.424  1.00 98.89 145 A 1 
ATOM 1055 C C   . VAL A 1 145 ? -16.747 -2.457  -6.729  1.00 98.86 145 A 1 
ATOM 1056 O O   . VAL A 1 145 ? -17.528 -2.051  -7.590  1.00 98.76 145 A 1 
ATOM 1057 C CB  . VAL A 1 145 ? -14.225 -2.452  -6.896  1.00 98.86 145 A 1 
ATOM 1058 C CG1 . VAL A 1 145 ? -14.361 -2.967  -8.338  1.00 98.53 145 A 1 
ATOM 1059 C CG2 . VAL A 1 145 ? -12.972 -1.568  -6.861  1.00 98.55 145 A 1 
ATOM 1060 N N   . ASN A 1 146 ? -17.012 -3.536  -5.989  1.00 98.89 146 A 1 
ATOM 1061 C CA  . ASN A 1 146 ? -18.182 -4.399  -6.197  1.00 98.86 146 A 1 
ATOM 1062 C C   . ASN A 1 146 ? -19.518 -3.663  -5.994  1.00 98.83 146 A 1 
ATOM 1063 O O   . ASN A 1 146 ? -20.508 -3.981  -6.650  1.00 98.58 146 A 1 
ATOM 1064 C CB  . ASN A 1 146 ? -18.080 -5.597  -5.238  1.00 98.79 146 A 1 
ATOM 1065 C CG  . ASN A 1 146 ? -16.964 -6.560  -5.612  1.00 97.78 146 A 1 
ATOM 1066 O OD1 . ASN A 1 146 ? -16.560 -6.678  -6.756  1.00 93.00 146 A 1 
ATOM 1067 N ND2 . ASN A 1 146 ? -16.453 -7.311  -4.664  1.00 93.24 146 A 1 
ATOM 1068 N N   . ASN A 1 147 ? -19.542 -2.668  -5.107  1.00 98.84 147 A 1 
ATOM 1069 C CA  . ASN A 1 147 ? -20.724 -1.853  -4.823  1.00 98.77 147 A 1 
ATOM 1070 C C   . ASN A 1 147 ? -20.802 -0.564  -5.668  1.00 98.70 147 A 1 
ATOM 1071 O O   . ASN A 1 147 ? -21.690 0.258   -5.433  1.00 98.29 147 A 1 
ATOM 1072 C CB  . ASN A 1 147 ? -20.779 -1.583  -3.311  1.00 98.71 147 A 1 
ATOM 1073 C CG  . ASN A 1 147 ? -21.066 -2.844  -2.513  1.00 97.96 147 A 1 
ATOM 1074 O OD1 . ASN A 1 147 ? -22.074 -3.505  -2.685  1.00 92.40 147 A 1 
ATOM 1075 N ND2 . ASN A 1 147 ? -20.196 -3.223  -1.608  1.00 92.42 147 A 1 
ATOM 1076 N N   . ASN A 1 148 ? -19.900 -0.380  -6.641  1.00 98.66 148 A 1 
ATOM 1077 C CA  . ASN A 1 148 ? -19.828 0.804   -7.506  1.00 98.47 148 A 1 
ATOM 1078 C C   . ASN A 1 148 ? -19.790 2.136   -6.726  1.00 98.41 148 A 1 
ATOM 1079 O O   . ASN A 1 148 ? -20.447 3.111   -7.106  1.00 97.74 148 A 1 
ATOM 1080 C CB  . ASN A 1 148 ? -20.941 0.761   -8.570  1.00 98.13 148 A 1 
ATOM 1081 C CG  . ASN A 1 148 ? -20.874 -0.483  -9.429  1.00 94.72 148 A 1 
ATOM 1082 O OD1 . ASN A 1 148 ? -20.057 -0.602  -10.321 1.00 85.74 148 A 1 
ATOM 1083 N ND2 . ASN A 1 148 ? -21.738 -1.442  -9.198  1.00 85.22 148 A 1 
ATOM 1084 N N   . LEU A 1 149 ? -19.042 2.183   -5.624  1.00 98.17 149 A 1 
ATOM 1085 C CA  . LEU A 1 149 ? -18.892 3.411   -4.843  1.00 98.12 149 A 1 
ATOM 1086 C C   . LEU A 1 149 ? -18.033 4.445   -5.586  1.00 98.02 149 A 1 
ATOM 1087 O O   . LEU A 1 149 ? -17.143 4.075   -6.355  1.00 97.93 149 A 1 
ATOM 1088 C CB  . LEU A 1 149 ? -18.316 3.109   -3.450  1.00 98.21 149 A 1 
ATOM 1089 C CG  . LEU A 1 149 ? -19.217 2.247   -2.549  1.00 96.65 149 A 1 
ATOM 1090 C CD1 . LEU A 1 149 ? -18.585 2.150   -1.162  1.00 94.45 149 A 1 
ATOM 1091 C CD2 . LEU A 1 149 ? -20.623 2.818   -2.373  1.00 94.66 149 A 1 
ATOM 1092 N N   . PRO A 1 150 ? -18.242 5.747   -5.328  1.00 97.50 150 A 1 
ATOM 1093 C CA  . PRO A 1 150 ? -17.317 6.786   -5.764  1.00 97.38 150 A 1 
ATOM 1094 C C   . PRO A 1 150 ? -15.917 6.571   -5.174  1.00 97.74 150 A 1 
ATOM 1095 O O   . PRO A 1 150 ? -15.784 6.162   -4.018  1.00 97.83 150 A 1 
ATOM 1096 C CB  . PRO A 1 150 ? -17.922 8.113   -5.296  1.00 96.88 150 A 1 
ATOM 1097 C CG  . PRO A 1 150 ? -19.401 7.793   -5.097  1.00 95.65 150 A 1 
ATOM 1098 C CD  . PRO A 1 150 ? -19.380 6.339   -4.639  1.00 97.20 150 A 1 
ATOM 1099 N N   . PHE A 1 151 ? -14.864 6.906   -5.930  1.00 97.50 151 A 1 
ATOM 1100 C CA  . PHE A 1 151 ? -13.475 6.659   -5.518  1.00 97.74 151 A 1 
ATOM 1101 C C   . PHE A 1 151 ? -13.127 7.377   -4.204  1.00 97.89 151 A 1 
ATOM 1102 O O   . PHE A 1 151 ? -12.602 6.749   -3.287  1.00 97.89 151 A 1 
ATOM 1103 C CB  . PHE A 1 151 ? -12.533 7.041   -6.665  1.00 97.63 151 A 1 
ATOM 1104 C CG  . PHE A 1 151 ? -11.090 6.551   -6.600  1.00 98.10 151 A 1 
ATOM 1105 C CD1 . PHE A 1 151 ? -10.236 6.837   -7.693  1.00 97.96 151 A 1 
ATOM 1106 C CD2 . PHE A 1 151 ? -10.579 5.798   -5.530  1.00 98.02 151 A 1 
ATOM 1107 C CE1 . PHE A 1 151 ? -8.903  6.388   -7.700  1.00 98.03 151 A 1 
ATOM 1108 C CE2 . PHE A 1 151 ? -9.243  5.356   -5.530  1.00 98.02 151 A 1 
ATOM 1109 C CZ  . PHE A 1 151 ? -8.405  5.652   -6.615  1.00 98.25 151 A 1 
ATOM 1110 N N   . HIS A 1 152 ? -13.514 8.645   -4.043  1.00 97.15 152 A 1 
ATOM 1111 C CA  . HIS A 1 152 ? -13.285 9.374   -2.788  1.00 96.84 152 A 1 
ATOM 1112 C C   . HIS A 1 152 ? -13.952 8.694   -1.574  1.00 97.29 152 A 1 
ATOM 1113 O O   . HIS A 1 152 ? -13.363 8.642   -0.492  1.00 97.67 152 A 1 
ATOM 1114 C CB  . HIS A 1 152 ? -13.763 10.828  -2.932  1.00 96.34 152 A 1 
ATOM 1115 C CG  . HIS A 1 152 ? -15.261 10.986  -3.020  1.00 94.53 152 A 1 
ATOM 1116 N ND1 . HIS A 1 152 ? -16.010 10.975  -4.170  1.00 90.43 152 A 1 
ATOM 1117 C CD2 . HIS A 1 152 ? -16.137 11.143  -1.977  1.00 90.59 152 A 1 
ATOM 1118 C CE1 . HIS A 1 152 ? -17.299 11.112  -3.839  1.00 89.93 152 A 1 
ATOM 1119 N NE2 . HIS A 1 152 ? -17.433 11.219  -2.506  1.00 91.00 152 A 1 
ATOM 1120 N N   . ALA A 1 153 ? -15.158 8.127   -1.741  1.00 97.35 153 A 1 
ATOM 1121 C CA  . ALA A 1 153 ? -15.851 7.410   -0.667  1.00 97.73 153 A 1 
ATOM 1122 C C   . ALA A 1 153 ? -15.152 6.081   -0.333  1.00 98.21 153 A 1 
ATOM 1123 O O   . ALA A 1 153 ? -14.999 5.741   0.841   1.00 98.35 153 A 1 
ATOM 1124 C CB  . ALA A 1 153 ? -17.316 7.198   -1.075  1.00 97.70 153 A 1 
ATOM 1125 N N   . ALA A 1 154 ? -14.668 5.358   -1.352  1.00 98.27 154 A 1 
ATOM 1126 C CA  . ALA A 1 154 ? -13.881 4.141   -1.178  1.00 98.61 154 A 1 
ATOM 1127 C C   . ALA A 1 154 ? -12.575 4.392   -0.407  1.00 98.77 154 A 1 
ATOM 1128 O O   . ALA A 1 154 ? -12.231 3.619   0.484   1.00 98.80 154 A 1 
ATOM 1129 C CB  . ALA A 1 154 ? -13.601 3.553   -2.564  1.00 98.63 154 A 1 
ATOM 1130 N N   . LEU A 1 155 ? -11.886 5.506   -0.679  1.00 98.16 155 A 1 
ATOM 1131 C CA  . LEU A 1 155 ? -10.679 5.906   0.051   1.00 98.24 155 A 1 
ATOM 1132 C C   . LEU A 1 155 ? -10.961 6.177   1.536   1.00 98.36 155 A 1 
ATOM 1133 O O   . LEU A 1 155 ? -10.166 5.787   2.391   1.00 98.46 155 A 1 
ATOM 1134 C CB  . LEU A 1 155 ? -10.059 7.139   -0.625  1.00 98.20 155 A 1 
ATOM 1135 C CG  . LEU A 1 155 ? -9.461  6.879   -2.021  1.00 97.88 155 A 1 
ATOM 1136 C CD1 . LEU A 1 155 ? -9.065  8.211   -2.654  1.00 97.79 155 A 1 
ATOM 1137 C CD2 . LEU A 1 155 ? -8.223  5.979   -1.964  1.00 97.61 155 A 1 
ATOM 1138 N N   . GLN A 1 156 ? -12.117 6.770   1.881   1.00 98.27 156 A 1 
ATOM 1139 C CA  . GLN A 1 156 ? -12.509 6.946   3.289   1.00 98.25 156 A 1 
ATOM 1140 C C   . GLN A 1 156 ? -12.816 5.611   3.985   1.00 98.46 156 A 1 
ATOM 1141 O O   . GLN A 1 156 ? -12.438 5.416   5.146   1.00 98.53 156 A 1 
ATOM 1142 C CB  . GLN A 1 156 ? -13.711 7.898   3.408   1.00 98.00 156 A 1 
ATOM 1143 C CG  . GLN A 1 156 ? -13.411 9.330   2.937   1.00 93.17 156 A 1 
ATOM 1144 C CD  . GLN A 1 156 ? -12.195 9.960   3.618   1.00 88.19 156 A 1 
ATOM 1145 O OE1 . GLN A 1 156 ? -11.939 9.802   4.801   1.00 79.71 156 A 1 
ATOM 1146 N NE2 . GLN A 1 156 ? -11.381 10.689  2.882   1.00 76.27 156 A 1 
ATOM 1147 N N   . GLN A 1 157 ? -13.451 4.666   3.280   1.00 98.80 157 A 1 
ATOM 1148 C CA  . GLN A 1 157 ? -13.665 3.311   3.806   1.00 98.84 157 A 1 
ATOM 1149 C C   . GLN A 1 157 ? -12.341 2.566   4.010   1.00 98.91 157 A 1 
ATOM 1150 O O   . GLN A 1 157 ? -12.144 1.957   5.063   1.00 98.88 157 A 1 
ATOM 1151 C CB  . GLN A 1 157 ? -14.589 2.511   2.879   1.00 98.71 157 A 1 
ATOM 1152 C CG  . GLN A 1 157 ? -16.031 3.034   2.916   1.00 96.74 157 A 1 
ATOM 1153 C CD  . GLN A 1 157 ? -16.988 2.172   2.102   1.00 95.12 157 A 1 
ATOM 1154 O OE1 . GLN A 1 157 ? -16.625 1.251   1.388   1.00 90.29 157 A 1 
ATOM 1155 N NE2 . GLN A 1 157 ? -18.274 2.424   2.187   1.00 86.69 157 A 1 
ATOM 1156 N N   . MET A 1 158 ? -11.412 2.672   3.062   1.00 98.89 158 A 1 
ATOM 1157 C CA  . MET A 1 158 ? -10.066 2.108   3.175   1.00 98.93 158 A 1 
ATOM 1158 C C   . MET A 1 158 ? -9.326  2.657   4.401   1.00 98.95 158 A 1 
ATOM 1159 O O   . MET A 1 158 ? -8.794  1.877   5.188   1.00 98.93 158 A 1 
ATOM 1160 C CB  . MET A 1 158 ? -9.273  2.405   1.892   1.00 98.88 158 A 1 
ATOM 1161 C CG  . MET A 1 158 ? -7.885  1.757   1.905   1.00 98.63 158 A 1 
ATOM 1162 S SD  . MET A 1 158 ? -6.760  2.342   0.612   1.00 98.39 158 A 1 
ATOM 1163 C CE  . MET A 1 158 ? -6.362  3.987   1.251   1.00 96.44 158 A 1 
ATOM 1164 N N   . LYS A 1 159 ? -9.342  3.983   4.617   1.00 98.81 159 A 1 
ATOM 1165 C CA  . LYS A 1 159 ? -8.739  4.615   5.808   1.00 98.82 159 A 1 
ATOM 1166 C C   . LYS A 1 159 ? -9.347  4.088   7.105   1.00 98.87 159 A 1 
ATOM 1167 O O   . LYS A 1 159 ? -8.623  3.778   8.041   1.00 98.85 159 A 1 
ATOM 1168 C CB  . LYS A 1 159 ? -8.912  6.141   5.755   1.00 98.65 159 A 1 
ATOM 1169 C CG  . LYS A 1 159 ? -8.007  6.808   4.709   1.00 97.88 159 A 1 
ATOM 1170 C CD  . LYS A 1 159 ? -8.292  8.309   4.577   1.00 96.84 159 A 1 
ATOM 1171 C CE  . LYS A 1 159 ? -7.940  9.072   5.860   1.00 92.05 159 A 1 
ATOM 1172 N NZ  . LYS A 1 159 ? -8.097  10.533  5.684   1.00 89.73 159 A 1 
ATOM 1173 N N   . THR A 1 160 ? -10.677 3.981   7.152   1.00 98.89 160 A 1 
ATOM 1174 C CA  . THR A 1 160 ? -11.393 3.467   8.328   1.00 98.89 160 A 1 
ATOM 1175 C C   . THR A 1 160 ? -11.010 2.012   8.621   1.00 98.92 160 A 1 
ATOM 1176 O O   . THR A 1 160 ? -10.738 1.663   9.769   1.00 98.88 160 A 1 
ATOM 1177 C CB  . THR A 1 160 ? -12.915 3.578   8.124   1.00 98.81 160 A 1 
ATOM 1178 O OG1 . THR A 1 160 ? -13.276 4.916   7.859   1.00 97.66 160 A 1 
ATOM 1179 C CG2 . THR A 1 160 ? -13.704 3.141   9.361   1.00 97.45 160 A 1 
ATOM 1180 N N   . ALA A 1 161 ? -10.933 1.168   7.583   1.00 98.88 161 A 1 
ATOM 1181 C CA  . ALA A 1 161 ? -10.529 -0.229  7.711   1.00 98.91 161 A 1 
ATOM 1182 C C   . ALA A 1 161 ? -9.054  -0.372  8.127   1.00 98.93 161 A 1 
ATOM 1183 O O   . ALA A 1 161 ? -8.746  -1.176  9.006   1.00 98.90 161 A 1 
ATOM 1184 C CB  . ALA A 1 161 ? -10.816 -0.929  6.380   1.00 98.88 161 A 1 
ATOM 1185 N N   . ALA A 1 162 ? -8.158  0.440   7.559   1.00 98.89 162 A 1 
ATOM 1186 C CA  . ALA A 1 162 ? -6.745  0.472   7.927   1.00 98.90 162 A 1 
ATOM 1187 C C   . ALA A 1 162 ? -6.543  0.873   9.398   1.00 98.90 162 A 1 
ATOM 1188 O O   . ALA A 1 162 ? -5.783  0.225   10.115  1.00 98.87 162 A 1 
ATOM 1189 C CB  . ALA A 1 162 ? -6.014  1.435   6.982   1.00 98.88 162 A 1 
ATOM 1190 N N   . GLU A 1 163 ? -7.261  1.902   9.864   1.00 98.90 163 A 1 
ATOM 1191 C CA  . GLU A 1 163 ? -7.214  2.343   11.262  1.00 98.86 163 A 1 
ATOM 1192 C C   . GLU A 1 163 ? -7.736  1.259   12.214  1.00 98.86 163 A 1 
ATOM 1193 O O   . GLU A 1 163 ? -7.069  0.923   13.191  1.00 98.78 163 A 1 
ATOM 1194 C CB  . GLU A 1 163 ? -8.005  3.657   11.398  1.00 98.73 163 A 1 
ATOM 1195 C CG  . GLU A 1 163 ? -7.980  4.279   12.808  1.00 94.82 163 A 1 
ATOM 1196 C CD  . GLU A 1 163 ? -6.577  4.690   13.298  1.00 91.89 163 A 1 
ATOM 1197 O OE1 . GLU A 1 163 ? -6.407  4.919   14.513  1.00 81.17 163 A 1 
ATOM 1198 O OE2 . GLU A 1 163 ? -5.613  4.772   12.500  1.00 84.44 163 A 1 
ATOM 1199 N N   . ALA A 1 164 ? -8.882  0.654   11.895  1.00 98.87 164 A 1 
ATOM 1200 C CA  . ALA A 1 164 ? -9.431  -0.439  12.697  1.00 98.85 164 A 1 
ATOM 1201 C C   . ALA A 1 164 ? -8.484  -1.654  12.736  1.00 98.85 164 A 1 
ATOM 1202 O O   . ALA A 1 164 ? -8.286  -2.254  13.796  1.00 98.72 164 A 1 
ATOM 1203 C CB  . ALA A 1 164 ? -10.804 -0.811  12.128  1.00 98.80 164 A 1 
ATOM 1204 N N   . GLY A 1 165 ? -7.865  -1.990  11.599  1.00 98.75 165 A 1 
ATOM 1205 C CA  . GLY A 1 165 ? -6.865  -3.048  11.498  1.00 98.66 165 A 1 
ATOM 1206 C C   . GLY A 1 165 ? -5.633  -2.766  12.357  1.00 98.61 165 A 1 
ATOM 1207 O O   . GLY A 1 165 ? -5.246  -3.613  13.165  1.00 98.38 165 A 1 
ATOM 1208 N N   . LYS A 1 166 ? -5.074  -1.554  12.276  1.00 98.76 166 A 1 
ATOM 1209 C CA  . LYS A 1 166 ? -3.981  -1.099  13.148  1.00 98.70 166 A 1 
ATOM 1210 C C   . LYS A 1 166 ? -4.354  -1.237  14.628  1.00 98.55 166 A 1 
ATOM 1211 O O   . LYS A 1 166 ? -3.619  -1.870  15.380  1.00 98.37 166 A 1 
ATOM 1212 C CB  . LYS A 1 166 ? -3.619  0.354   12.802  1.00 98.64 166 A 1 
ATOM 1213 C CG  . LYS A 1 166 ? -2.442  0.902   13.628  1.00 98.29 166 A 1 
ATOM 1214 C CD  . LYS A 1 166 ? -2.484  2.436   13.721  1.00 97.27 166 A 1 
ATOM 1215 C CE  . LYS A 1 166 ? -3.619  2.870   14.648  1.00 94.64 166 A 1 
ATOM 1216 N NZ  . LYS A 1 166 ? -3.871  4.325   14.603  1.00 91.96 166 A 1 
ATOM 1217 N N   . GLU A 1 167 ? -5.498  -0.682  15.043  1.00 98.68 167 A 1 
ATOM 1218 C CA  . GLU A 1 167 ? -5.938  -0.712  16.446  1.00 98.59 167 A 1 
ATOM 1219 C C   . GLU A 1 167 ? -6.167  -2.143  16.956  1.00 98.41 167 A 1 
ATOM 1220 O O   . GLU A 1 167 ? -5.805  -2.449  18.092  1.00 97.86 167 A 1 
ATOM 1221 C CB  . GLU A 1 167 ? -7.208  0.134   16.628  1.00 98.44 167 A 1 
ATOM 1222 C CG  . GLU A 1 167 ? -6.954  1.650   16.536  1.00 96.13 167 A 1 
ATOM 1223 C CD  . GLU A 1 167 ? -5.908  2.156   17.544  1.00 95.50 167 A 1 
ATOM 1224 O OE1 . GLU A 1 167 ? -5.049  2.973   17.145  1.00 88.77 167 A 1 
ATOM 1225 O OE2 . GLU A 1 167 ? -5.936  1.703   18.713  1.00 90.64 167 A 1 
ATOM 1226 N N   . SER A 1 168 ? -6.667  -3.049  16.099  1.00 98.32 168 A 1 
ATOM 1227 C CA  . SER A 1 168 ? -6.871  -4.459  16.464  1.00 98.01 168 A 1 
ATOM 1228 C C   . SER A 1 168 ? -5.581  -5.149  16.922  1.00 97.56 168 A 1 
ATOM 1229 O O   . SER A 1 168 ? -5.611  -6.011  17.800  1.00 96.69 168 A 1 
ATOM 1230 C CB  . SER A 1 168 ? -7.505  -5.235  15.302  1.00 97.91 168 A 1 
ATOM 1231 O OG  . SER A 1 168 ? -6.557  -5.618  14.320  1.00 96.04 168 A 1 
ATOM 1232 N N   . THR A 1 169 ? -4.423  -4.717  16.391  1.00 97.78 169 A 1 
ATOM 1233 C CA  . THR A 1 169 ? -3.131  -5.330  16.726  1.00 97.27 169 A 1 
ATOM 1234 C C   . THR A 1 169 ? -2.781  -5.195  18.207  1.00 96.62 169 A 1 
ATOM 1235 O O   . THR A 1 169 ? -2.032  -6.018  18.730  1.00 95.87 169 A 1 
ATOM 1236 C CB  . THR A 1 169 ? -1.968  -4.776  15.893  1.00 97.07 169 A 1 
ATOM 1237 O OG1 . THR A 1 169 ? -1.646  -3.450  16.235  1.00 96.27 169 A 1 
ATOM 1238 C CG2 . THR A 1 169 ? -2.209  -4.859  14.390  1.00 96.25 169 A 1 
ATOM 1239 N N   . LYS A 1 170 ? -3.338  -4.210  18.902  1.00 97.45 170 A 1 
ATOM 1240 C CA  . LYS A 1 170 ? -3.096  -3.993  20.330  1.00 96.87 170 A 1 
ATOM 1241 C C   . LYS A 1 170 ? -3.469  -5.220  21.162  1.00 96.62 170 A 1 
ATOM 1242 O O   . LYS A 1 170 ? -2.701  -5.622  22.034  1.00 94.76 170 A 1 
ATOM 1243 C CB  . LYS A 1 170 ? -3.878  -2.747  20.752  1.00 95.03 170 A 1 
ATOM 1244 C CG  . LYS A 1 170 ? -3.510  -2.304  22.168  1.00 85.92 170 A 1 
ATOM 1245 C CD  . LYS A 1 170 ? -4.268  -1.015  22.481  1.00 86.52 170 A 1 
ATOM 1246 C CE  . LYS A 1 170 ? -3.929  -0.537  23.887  1.00 77.75 170 A 1 
ATOM 1247 N NZ  . LYS A 1 170 ? -4.656  0.723   24.170  1.00 70.88 170 A 1 
ATOM 1248 N N   . ASP A 1 171 ? -4.587  -5.857  20.839  1.00 93.53 171 A 1 
ATOM 1249 C CA  . ASP A 1 171 ? -5.094  -7.007  21.596  1.00 93.04 171 A 1 
ATOM 1250 C C   . ASP A 1 171 ? -4.540  -8.356  21.106  1.00 93.62 171 A 1 
ATOM 1251 O O   . ASP A 1 171 ? -4.740  -9.395  21.750  1.00 91.55 171 A 1 
ATOM 1252 C CB  . ASP A 1 171 ? -6.624  -6.960  21.595  1.00 91.66 171 A 1 
ATOM 1253 C CG  . ASP A 1 171 ? -7.161  -5.723  22.323  1.00 87.04 171 A 1 
ATOM 1254 O OD1 . ASP A 1 171 ? -6.558  -5.347  23.360  1.00 82.17 171 A 1 
ATOM 1255 O OD2 . ASP A 1 171 ? -8.175  -5.169  21.853  1.00 81.59 171 A 1 
ATOM 1256 N N   . LEU A 1 172 ? -3.790  -8.352  19.988  1.00 93.66 172 A 1 
ATOM 1257 C CA  . LEU A 1 172 ? -3.186  -9.544  19.402  1.00 93.99 172 A 1 
ATOM 1258 C C   . LEU A 1 172 ? -1.848  -9.909  20.060  1.00 93.67 172 A 1 
ATOM 1259 O O   . LEU A 1 172 ? -1.185  -9.099  20.711  1.00 92.92 172 A 1 
ATOM 1260 C CB  . LEU A 1 172 ? -3.045  -9.365  17.879  1.00 94.56 172 A 1 
ATOM 1261 C CG  . LEU A 1 172 ? -4.371  -9.191  17.115  1.00 94.65 172 A 1 
ATOM 1262 C CD1 . LEU A 1 172 ? -4.066  -8.993  15.632  1.00 93.16 172 A 1 
ATOM 1263 C CD2 . LEU A 1 172 ? -5.306  -10.391 17.270  1.00 93.82 172 A 1 
ATOM 1264 N N   . VAL A 1 173 ? -1.437  -11.161 19.851  1.00 94.19 173 A 1 
ATOM 1265 C CA  . VAL A 1 173 ? -0.135  -11.703 20.257  1.00 93.96 173 A 1 
ATOM 1266 C C   . VAL A 1 173 ? 0.706   -11.942 19.008  1.00 93.84 173 A 1 
ATOM 1267 O O   . VAL A 1 173 ? 0.272   -12.654 18.104  1.00 91.87 173 A 1 
ATOM 1268 C CB  . VAL A 1 173 ? -0.313  -12.998 21.064  1.00 92.11 173 A 1 
ATOM 1269 C CG1 . VAL A 1 173 ? 1.030   -13.650 21.395  1.00 86.72 173 A 1 
ATOM 1270 C CG2 . VAL A 1 173 ? -1.018  -12.718 22.391  1.00 87.75 173 A 1 
ATOM 1271 N N   . ALA A 1 174 ? 1.914   -11.374 18.957  1.00 91.01 174 A 1 
ATOM 1272 C CA  . ALA A 1 174 ? 2.811   -11.521 17.820  1.00 89.58 174 A 1 
ATOM 1273 C C   . ALA A 1 174 ? 3.266   -12.978 17.646  1.00 88.87 174 A 1 
ATOM 1274 O O   . ALA A 1 174 ? 3.849   -13.575 18.562  1.00 86.75 174 A 1 
ATOM 1275 C CB  . ALA A 1 174 ? 4.000   -10.571 17.982  1.00 88.03 174 A 1 
ATOM 1276 N N   . LYS A 1 175 ? 3.025   -13.529 16.446  1.00 89.16 175 A 1 
ATOM 1277 C CA  . LYS A 1 175 ? 3.440   -14.882 16.044  1.00 87.74 175 A 1 
ATOM 1278 C C   . LYS A 1 175 ? 4.651   -14.881 15.110  1.00 86.18 175 A 1 
ATOM 1279 O O   . LYS A 1 175 ? 5.338   -15.892 15.009  1.00 80.10 175 A 1 
ATOM 1280 C CB  . LYS A 1 175 ? 2.264   -15.600 15.376  1.00 86.12 175 A 1 
ATOM 1281 C CG  . LYS A 1 175 ? 1.043   -15.751 16.295  1.00 84.91 175 A 1 
ATOM 1282 C CD  . LYS A 1 175 ? -0.046  -16.505 15.538  1.00 80.37 175 A 1 
ATOM 1283 C CE  . LYS A 1 175 ? -1.415  -16.360 16.191  1.00 76.77 175 A 1 
ATOM 1284 N NZ  . LYS A 1 175 ? -2.471  -16.601 15.179  1.00 67.45 175 A 1 
ATOM 1285 N N   . PHE A 1 176 ? 4.936   -13.745 14.463  1.00 86.45 176 A 1 
ATOM 1286 C CA  . PHE A 1 176 ? 6.013   -13.580 13.489  1.00 85.86 176 A 1 
ATOM 1287 C C   . PHE A 1 176 ? 6.985   -12.469 13.893  1.00 84.88 176 A 1 
ATOM 1288 O O   . PHE A 1 176 ? 6.669   -11.588 14.696  1.00 77.21 176 A 1 
ATOM 1289 C CB  . PHE A 1 176 ? 5.408   -13.324 12.099  1.00 83.92 176 A 1 
ATOM 1290 C CG  . PHE A 1 176 ? 4.579   -14.481 11.577  1.00 85.75 176 A 1 
ATOM 1291 C CD1 . PHE A 1 176 ? 5.198   -15.542 10.901  1.00 81.61 176 A 1 
ATOM 1292 C CD2 . PHE A 1 176 ? 3.189   -14.504 11.782  1.00 82.24 176 A 1 
ATOM 1293 C CE1 . PHE A 1 176 ? 4.430   -16.614 10.424  1.00 79.72 176 A 1 
ATOM 1294 C CE2 . PHE A 1 176 ? 2.422   -15.579 11.308  1.00 80.87 176 A 1 
ATOM 1295 C CZ  . PHE A 1 176 ? 3.042   -16.635 10.623  1.00 82.81 176 A 1 
ATOM 1296 N N   . GLY A 1 177 ? 8.192   -12.502 13.310  1.00 77.99 177 A 1 
ATOM 1297 C CA  . GLY A 1 177 ? 9.235   -11.504 13.529  1.00 75.87 177 A 1 
ATOM 1298 C C   . GLY A 1 177 ? 10.323  -11.946 14.511  1.00 78.10 177 A 1 
ATOM 1299 O O   . GLY A 1 177 ? 10.511  -13.130 14.790  1.00 74.07 177 A 1 
ATOM 1300 N N   . ARG A 1 178 ? 11.099  -10.966 15.017  1.00 72.04 178 A 1 
ATOM 1301 C CA  . ARG A 1 178 ? 12.221  -11.233 15.932  1.00 75.92 178 A 1 
ATOM 1302 C C   . ARG A 1 178 ? 11.729  -11.794 17.269  1.00 79.64 178 A 1 
ATOM 1303 O O   . ARG A 1 178 ? 10.675  -11.410 17.756  1.00 75.60 178 A 1 
ATOM 1304 C CB  . ARG A 1 178 ? 13.062  -9.961  16.153  1.00 70.72 178 A 1 
ATOM 1305 C CG  . ARG A 1 178 ? 13.712  -9.416  14.866  1.00 64.67 178 A 1 
ATOM 1306 C CD  . ARG A 1 178 ? 14.617  -8.228  15.215  1.00 63.15 178 A 1 
ATOM 1307 N NE  . ARG A 1 178 ? 15.181  -7.579  14.003  1.00 56.24 178 A 1 
ATOM 1308 C CZ  . ARG A 1 178 ? 16.064  -6.594  14.013  1.00 51.61 178 A 1 
ATOM 1309 N NH1 . ARG A 1 178 ? 16.657  -6.201  15.097  1.00 46.77 178 A 1 
ATOM 1310 N NH2 . ARG A 1 178 ? 16.361  -5.946  12.927  1.00 44.58 178 A 1 
ATOM 1311 N N   . SER A 1 179 ? 12.551  -12.635 17.919  1.00 72.11 179 A 1 
ATOM 1312 C CA  . SER A 1 179 ? 12.219  -13.277 19.201  1.00 72.39 179 A 1 
ATOM 1313 C C   . SER A 1 179 ? 11.844  -12.296 20.322  1.00 73.55 179 A 1 
ATOM 1314 O O   . SER A 1 179 ? 11.066  -12.647 21.207  1.00 70.62 179 A 1 
ATOM 1315 C CB  . SER A 1 179 ? 13.394  -14.147 19.659  1.00 68.68 179 A 1 
ATOM 1316 O OG  . SER A 1 179 ? 14.576  -13.372 19.765  1.00 62.08 179 A 1 
ATOM 1317 N N   . SER A 1 180 ? 12.357  -11.057 20.282  1.00 78.06 180 A 1 
ATOM 1318 C CA  . SER A 1 180 ? 12.006  -9.986  21.222  1.00 77.93 180 A 1 
ATOM 1319 C C   . SER A 1 180 ? 10.524  -9.600  21.161  1.00 80.05 180 A 1 
ATOM 1320 O O   . SER A 1 180 ? 9.963   -9.236  22.196  1.00 76.08 180 A 1 
ATOM 1321 C CB  . SER A 1 180 ? 12.867  -8.745  20.951  1.00 74.04 180 A 1 
ATOM 1322 O OG  . SER A 1 180 ? 12.867  -8.437  19.569  1.00 69.06 180 A 1 
ATOM 1323 N N   . ARG A 1 181 ? 9.888   -9.735  19.994  1.00 79.77 181 A 1 
ATOM 1324 C CA  . ARG A 1 181 ? 8.489   -9.339  19.727  1.00 82.42 181 A 1 
ATOM 1325 C C   . ARG A 1 181 ? 7.468   -10.458 19.969  1.00 85.34 181 A 1 
ATOM 1326 O O   . ARG A 1 181 ? 6.281   -10.177 20.085  1.00 81.96 181 A 1 
ATOM 1327 C CB  . ARG A 1 181 ? 8.369   -8.813  18.281  1.00 79.05 181 A 1 
ATOM 1328 C CG  . ARG A 1 181 ? 9.291   -7.612  17.990  1.00 74.33 181 A 1 
ATOM 1329 C CD  . ARG A 1 181 ? 9.089   -7.082  16.566  1.00 74.95 181 A 1 
ATOM 1330 N NE  . ARG A 1 181 ? 10.002  -5.948  16.275  1.00 69.99 181 A 1 
ATOM 1331 C CZ  . ARG A 1 181 ? 10.294  -5.445  15.089  1.00 67.99 181 A 1 
ATOM 1332 N NH1 . ARG A 1 181 ? 9.792   -5.909  13.987  1.00 59.99 181 A 1 
ATOM 1333 N NH2 . ARG A 1 181 ? 11.111  -4.440  14.981  1.00 57.47 181 A 1 
ATOM 1334 N N   . LEU A 1 182 ? 7.902   -11.717 20.032  1.00 84.72 182 A 1 
ATOM 1335 C CA  . LEU A 1 182 ? 7.011   -12.877 20.066  1.00 85.61 182 A 1 
ATOM 1336 C C   . LEU A 1 182 ? 6.321   -13.081 21.421  1.00 85.30 182 A 1 
ATOM 1337 O O   . LEU A 1 182 ? 6.889   -12.831 22.492  1.00 78.19 182 A 1 
ATOM 1338 C CB  . LEU A 1 182 ? 7.772   -14.151 19.652  1.00 81.48 182 A 1 
ATOM 1339 C CG  . LEU A 1 182 ? 8.344   -14.127 18.221  1.00 78.81 182 A 1 
ATOM 1340 C CD1 . LEU A 1 182 ? 9.105   -15.426 17.958  1.00 74.32 182 A 1 
ATOM 1341 C CD2 . LEU A 1 182 ? 7.258   -13.980 17.160  1.00 76.31 182 A 1 
ATOM 1342 N N   . GLY A 1 183 ? 5.102   -13.646 21.366  1.00 84.28 183 A 1 
ATOM 1343 C CA  . GLY A 1 183 ? 4.364   -14.136 22.522  1.00 84.62 183 A 1 
ATOM 1344 C C   . GLY A 1 183 ? 3.645   -13.051 23.328  1.00 86.66 183 A 1 
ATOM 1345 O O   . GLY A 1 183 ? 3.537   -11.894 22.916  1.00 83.50 183 A 1 
ATOM 1346 N N   . GLU A 1 184 ? 3.149   -13.432 24.507  1.00 83.39 184 A 1 
ATOM 1347 C CA  . GLU A 1 184 ? 2.208   -12.640 25.319  1.00 86.85 184 A 1 
ATOM 1348 C C   . GLU A 1 184 ? 2.717   -11.237 25.702  1.00 87.50 184 A 1 
ATOM 1349 O O   . GLU A 1 184 ? 1.925   -10.317 25.886  1.00 82.15 184 A 1 
ATOM 1350 C CB  . GLU A 1 184 ? 1.853   -13.454 26.579  1.00 84.50 184 A 1 
ATOM 1351 C CG  . GLU A 1 184 ? 0.552   -13.001 27.276  1.00 77.51 184 A 1 
ATOM 1352 C CD  . GLU A 1 184 ? -0.691  -13.139 26.378  1.00 76.03 184 A 1 
ATOM 1353 O OE1 . GLU A 1 184 ? -1.679  -12.417 26.607  1.00 69.41 184 A 1 
ATOM 1354 O OE2 . GLU A 1 184 ? -0.672  -13.939 25.415  1.00 73.68 184 A 1 
ATOM 1355 N N   . ARG A 1 185 ? 4.054   -11.029 25.727  1.00 88.29 185 A 1 
ATOM 1356 C CA  . ARG A 1 185 ? 4.676   -9.710  25.978  1.00 88.48 185 A 1 
ATOM 1357 C C   . ARG A 1 185 ? 4.259   -8.624  24.978  1.00 91.07 185 A 1 
ATOM 1358 O O   . ARG A 1 185 ? 4.400   -7.453  25.274  1.00 87.91 185 A 1 
ATOM 1359 C CB  . ARG A 1 185 ? 6.209   -9.851  26.000  1.00 83.01 185 A 1 
ATOM 1360 C CG  . ARG A 1 185 ? 6.806   -10.052 24.590  1.00 72.04 185 A 1 
ATOM 1361 C CD  . ARG A 1 185 ? 8.332   -10.173 24.605  1.00 68.42 185 A 1 
ATOM 1362 N NE  . ARG A 1 185 ? 8.771   -11.451 25.199  1.00 63.26 185 A 1 
ATOM 1363 C CZ  . ARG A 1 185 ? 10.025  -11.805 25.399  1.00 59.05 185 A 1 
ATOM 1364 N NH1 . ARG A 1 185 ? 11.013  -11.006 25.119  1.00 53.24 185 A 1 
ATOM 1365 N NH2 . ARG A 1 185 ? 10.312  -12.982 25.879  1.00 51.28 185 A 1 
ATOM 1366 N N   . SER A 1 186 ? 3.808   -9.015  23.785  1.00 86.23 186 A 1 
ATOM 1367 C CA  . SER A 1 186 ? 3.392   -8.083  22.736  1.00 87.74 186 A 1 
ATOM 1368 C C   . SER A 1 186 ? 1.955   -7.582  22.901  1.00 89.17 186 A 1 
ATOM 1369 O O   . SER A 1 186 ? 1.579   -6.604  22.254  1.00 88.53 186 A 1 
ATOM 1370 C CB  . SER A 1 186 ? 3.582   -8.730  21.361  1.00 87.13 186 A 1 
ATOM 1371 O OG  . SER A 1 186 ? 2.696   -9.814  21.175  1.00 86.08 186 A 1 
ATOM 1372 N N   . ARG A 1 187 ? 1.144   -8.224  23.754  1.00 91.40 187 A 1 
ATOM 1373 C CA  . ARG A 1 187 ? -0.234  -7.792  24.015  1.00 91.64 187 A 1 
ATOM 1374 C C   . ARG A 1 187 ? -0.256  -6.424  24.690  1.00 91.00 187 A 1 
ATOM 1375 O O   . ARG A 1 187 ? 0.602   -6.105  25.505  1.00 87.21 187 A 1 
ATOM 1376 C CB  . ARG A 1 187 ? -0.975  -8.862  24.838  1.00 90.03 187 A 1 
ATOM 1377 C CG  . ARG A 1 187 ? -2.483  -8.583  24.883  1.00 85.91 187 A 1 
ATOM 1378 C CD  . ARG A 1 187 ? -3.235  -9.581  25.783  1.00 85.46 187 A 1 
ATOM 1379 N NE  . ARG A 1 187 ? -3.133  -10.967 25.296  1.00 80.69 187 A 1 
ATOM 1380 C CZ  . ARG A 1 187 ? -3.822  -11.543 24.342  1.00 78.06 187 A 1 
ATOM 1381 N NH1 . ARG A 1 187 ? -4.736  -10.922 23.656  1.00 69.15 187 A 1 
ATOM 1382 N NH2 . ARG A 1 187 ? -3.590  -12.789 24.079  1.00 66.78 187 A 1 
ATOM 1383 N N   . GLY A 1 188 ? -1.253  -5.615  24.353  1.00 93.32 188 A 1 
ATOM 1384 C CA  . GLY A 1 188 ? -1.421  -4.258  24.883  1.00 93.59 188 A 1 
ATOM 1385 C C   . GLY A 1 188 ? -0.641  -3.180  24.122  1.00 94.55 188 A 1 
ATOM 1386 O O   . GLY A 1 188 ? -0.795  -1.998  24.430  1.00 92.36 188 A 1 
ATOM 1387 N N   . VAL A 1 189 ? 0.171   -3.565  23.118  1.00 95.83 189 A 1 
ATOM 1388 C CA  . VAL A 1 189 ? 1.009   -2.664  22.312  1.00 95.58 189 A 1 
ATOM 1389 C C   . VAL A 1 189 ? 0.623   -2.789  20.839  1.00 96.37 189 A 1 
ATOM 1390 O O   . VAL A 1 189 ? 0.318   -3.884  20.380  1.00 95.59 189 A 1 
ATOM 1391 C CB  . VAL A 1 189 ? 2.499   -2.992  22.526  1.00 93.25 189 A 1 
ATOM 1392 C CG1 . VAL A 1 189 ? 3.406   -2.019  21.775  1.00 87.16 189 A 1 
ATOM 1393 C CG2 . VAL A 1 189 ? 2.886   -2.932  24.013  1.00 87.69 189 A 1 
ATOM 1394 N N   . LEU A 1 190 ? 0.637   -1.685  20.089  1.00 96.39 190 A 1 
ATOM 1395 C CA  . LEU A 1 190 ? 0.430   -1.703  18.635  1.00 96.68 190 A 1 
ATOM 1396 C C   . LEU A 1 190 ? 1.586   -2.418  17.913  1.00 96.20 190 A 1 
ATOM 1397 O O   . LEU A 1 190 ? 2.720   -2.428  18.389  1.00 95.83 190 A 1 
ATOM 1398 C CB  . LEU A 1 190 ? 0.280   -0.263  18.112  1.00 97.22 190 A 1 
ATOM 1399 C CG  . LEU A 1 190 ? -0.992  0.469   18.575  1.00 97.16 190 A 1 
ATOM 1400 C CD1 . LEU A 1 190 ? -0.913  1.939   18.167  1.00 96.68 190 A 1 
ATOM 1401 C CD2 . LEU A 1 190 ? -2.251  -0.135  17.952  1.00 96.75 190 A 1 
ATOM 1402 N N   . ASP A 1 191 ? 1.321   -2.973  16.724  1.00 96.64 191 A 1 
ATOM 1403 C CA  . ASP A 1 191 ? 2.368   -3.426  15.811  1.00 96.68 191 A 1 
ATOM 1404 C C   . ASP A 1 191 ? 2.925   -2.246  14.992  1.00 97.22 191 A 1 
ATOM 1405 O O   . ASP A 1 191 ? 2.173   -1.434  14.443  1.00 97.33 191 A 1 
ATOM 1406 C CB  . ASP A 1 191 ? 1.851   -4.550  14.911  1.00 96.20 191 A 1 
ATOM 1407 C CG  . ASP A 1 191 ? 2.962   -5.005  13.968  1.00 95.55 191 A 1 
ATOM 1408 O OD1 . ASP A 1 191 ? 3.938   -5.600  14.474  1.00 93.88 191 A 1 
ATOM 1409 O OD2 . ASP A 1 191 ? 2.902   -4.657  12.773  1.00 93.70 191 A 1 
ATOM 1410 N N   . ALA A 1 192 ? 4.252   -2.134  14.906  1.00 96.46 192 A 1 
ATOM 1411 C CA  . ALA A 1 192 ? 4.903   -1.024  14.202  1.00 96.68 192 A 1 
ATOM 1412 C C   . ALA A 1 192 ? 4.707   -1.095  12.677  1.00 97.43 192 A 1 
ATOM 1413 O O   . ALA A 1 192 ? 4.543   -0.061  12.020  1.00 97.67 192 A 1 
ATOM 1414 C CB  . ALA A 1 192 ? 6.388   -1.016  14.585  1.00 96.09 192 A 1 
ATOM 1415 N N   . GLY A 1 193 ? 4.676   -2.305  12.101  1.00 96.74 193 A 1 
ATOM 1416 C CA  . GLY A 1 193 ? 4.371   -2.538  10.687  1.00 97.03 193 A 1 
ATOM 1417 C C   . GLY A 1 193 ? 2.930   -2.156  10.350  1.00 97.82 193 A 1 
ATOM 1418 O O   . GLY A 1 193 ? 2.697   -1.382  9.422   1.00 98.06 193 A 1 
ATOM 1419 N N   . ALA A 1 194 ? 1.962   -2.599  11.158  1.00 97.26 194 A 1 
ATOM 1420 C CA  . ALA A 1 194 ? 0.556   -2.212  11.029  1.00 97.97 194 A 1 
ATOM 1421 C C   . ALA A 1 194 ? 0.363   -0.690  11.153  1.00 98.47 194 A 1 
ATOM 1422 O O   . ALA A 1 194 ? -0.362  -0.077  10.363  1.00 98.61 194 A 1 
ATOM 1423 C CB  . ALA A 1 194 ? -0.241  -2.968  12.099  1.00 97.86 194 A 1 
ATOM 1424 N N   . THR A 1 195 ? 1.078   -0.062  12.094  1.00 97.80 195 A 1 
ATOM 1425 C CA  . THR A 1 195 ? 1.019   1.386   12.339  1.00 98.28 195 A 1 
ATOM 1426 C C   . THR A 1 195 ? 1.576   2.186   11.158  1.00 98.59 195 A 1 
ATOM 1427 O O   . THR A 1 195 ? 0.924   3.113   10.675  1.00 98.66 195 A 1 
ATOM 1428 C CB  . THR A 1 195 ? 1.765   1.745   13.631  1.00 98.19 195 A 1 
ATOM 1429 O OG1 . THR A 1 195 ? 1.218   1.029   14.717  1.00 97.38 195 A 1 
ATOM 1430 C CG2 . THR A 1 195 ? 1.628   3.226   13.983  1.00 97.51 195 A 1 
ATOM 1431 N N   . SER A 1 196 ? 2.757   1.819   10.649  1.00 98.36 196 A 1 
ATOM 1432 C CA  . SER A 1 196 ? 3.339   2.478   9.472   1.00 98.51 196 A 1 
ATOM 1433 C C   . SER A 1 196 ? 2.514   2.253   8.203   1.00 98.72 196 A 1 
ATOM 1434 O O   . SER A 1 196 ? 2.354   3.189   7.415   1.00 98.72 196 A 1 
ATOM 1435 C CB  . SER A 1 196 ? 4.793   2.053   9.260   1.00 98.22 196 A 1 
ATOM 1436 O OG  . SER A 1 196 ? 4.934   0.653   9.203   1.00 97.62 196 A 1 
ATOM 1437 N N   . CYS A 1 197 ? 1.913   1.075   8.033   1.00 98.67 197 A 1 
ATOM 1438 C CA  . CYS A 1 197 ? 0.990   0.786   6.937   1.00 98.81 197 A 1 
ATOM 1439 C C   . CYS A 1 197 ? -0.236  1.708   6.978   1.00 98.88 197 A 1 
ATOM 1440 O O   . CYS A 1 197 ? -0.567  2.335   5.972   1.00 98.87 197 A 1 
ATOM 1441 C CB  . CYS A 1 197 ? 0.592   -0.693  7.008   1.00 98.78 197 A 1 
ATOM 1442 S SG  . CYS A 1 197 ? -0.350  -1.145  5.523   1.00 98.61 197 A 1 
ATOM 1443 N N   . CYS A 1 198 ? -0.860  1.877   8.145   1.00 98.81 198 A 1 
ATOM 1444 C CA  . CYS A 1 198 ? -1.999  2.784   8.323   1.00 98.86 198 A 1 
ATOM 1445 C C   . CYS A 1 198 ? -1.645  4.242   7.977   1.00 98.89 198 A 1 
ATOM 1446 O O   . CYS A 1 198 ? -2.396  4.917   7.264   1.00 98.85 198 A 1 
ATOM 1447 C CB  . CYS A 1 198 ? -2.493  2.646   9.768   1.00 98.84 198 A 1 
ATOM 1448 S SG  . CYS A 1 198 ? -3.971  3.669   10.001  1.00 98.55 198 A 1 
ATOM 1449 N N   . ILE A 1 199 ? -0.470  4.714   8.411   1.00 98.92 199 A 1 
ATOM 1450 C CA  . ILE A 1 199 ? 0.035   6.057   8.082   1.00 98.91 199 A 1 
ATOM 1451 C C   . ILE A 1 199 ? 0.194   6.224   6.565   1.00 98.91 199 A 1 
ATOM 1452 O O   . ILE A 1 199 ? -0.260  7.223   6.005   1.00 98.86 199 A 1 
ATOM 1453 C CB  . ILE A 1 199 ? 1.358   6.323   8.846   1.00 98.88 199 A 1 
ATOM 1454 C CG1 . ILE A 1 199 ? 1.065   6.498   10.354  1.00 98.73 199 A 1 
ATOM 1455 C CG2 . ILE A 1 199 ? 2.101   7.561   8.305   1.00 98.72 199 A 1 
ATOM 1456 C CD1 . ILE A 1 199 ? 2.311   6.405   11.244  1.00 98.28 199 A 1 
ATOM 1457 N N   . LEU A 1 200 ? 0.807   5.241   5.883   1.00 98.90 200 A 1 
ATOM 1458 C CA  . LEU A 1 200 ? 1.023   5.277   4.434   1.00 98.90 200 A 1 
ATOM 1459 C C   . LEU A 1 200 ? -0.288  5.252   3.648   1.00 98.90 200 A 1 
ATOM 1460 O O   . LEU A 1 200 ? -0.480  6.089   2.766   1.00 98.82 200 A 1 
ATOM 1461 C CB  . LEU A 1 200 ? 1.919   4.100   4.016   1.00 98.84 200 A 1 
ATOM 1462 C CG  . LEU A 1 200 ? 3.396   4.268   4.407   1.00 98.63 200 A 1 
ATOM 1463 C CD1 . LEU A 1 200 ? 4.145   2.971   4.107   1.00 98.37 200 A 1 
ATOM 1464 C CD2 . LEU A 1 200 ? 4.060   5.402   3.627   1.00 98.33 200 A 1 
ATOM 1465 N N   . LEU A 1 201 ? -1.210  4.340   3.984   1.00 98.94 201 A 1 
ATOM 1466 C CA  . LEU A 1 201 ? -2.514  4.237   3.321   1.00 98.94 201 A 1 
ATOM 1467 C C   . LEU A 1 201 ? -3.348  5.508   3.518   1.00 98.92 201 A 1 
ATOM 1468 O O   . LEU A 1 201 ? -4.004  5.975   2.587   1.00 98.86 201 A 1 
ATOM 1469 C CB  . LEU A 1 201 ? -3.264  3.012   3.868   1.00 98.94 201 A 1 
ATOM 1470 C CG  . LEU A 1 201 ? -2.652  1.652   3.480   1.00 98.82 201 A 1 
ATOM 1471 C CD1 . LEU A 1 201 ? -3.439  0.544   4.179   1.00 98.71 201 A 1 
ATOM 1472 C CD2 . LEU A 1 201 ? -2.691  1.397   1.974   1.00 98.66 201 A 1 
ATOM 1473 N N   . THR A 1 202 ? -3.279  6.111   4.710   1.00 98.85 202 A 1 
ATOM 1474 C CA  . THR A 1 202 ? -3.948  7.385   4.998   1.00 98.79 202 A 1 
ATOM 1475 C C   . THR A 1 202 ? -3.370  8.518   4.151   1.00 98.71 202 A 1 
ATOM 1476 O O   . THR A 1 202 ? -4.128  9.253   3.518   1.00 98.51 202 A 1 
ATOM 1477 C CB  . THR A 1 202 ? -3.856  7.719   6.496   1.00 98.71 202 A 1 
ATOM 1478 O OG1 . THR A 1 202 ? -4.497  6.698   7.232   1.00 97.46 202 A 1 
ATOM 1479 C CG2 . THR A 1 202 ? -4.552  9.029   6.857   1.00 97.05 202 A 1 
ATOM 1480 N N   . ALA A 1 203 ? -2.040  8.619   4.069   1.00 98.61 203 A 1 
ATOM 1481 C CA  . ALA A 1 203 ? -1.369  9.634   3.259   1.00 98.54 203 A 1 
ATOM 1482 C C   . ALA A 1 203 ? -1.656  9.469   1.757   1.00 98.34 203 A 1 
ATOM 1483 O O   . ALA A 1 203 ? -1.918  10.461  1.070   1.00 98.21 203 A 1 
ATOM 1484 C CB  . ALA A 1 203 ? 0.133   9.569   3.555   1.00 98.62 203 A 1 
ATOM 1485 N N   . MET A 1 204 ? -1.654  8.223   1.251   1.00 98.67 204 A 1 
ATOM 1486 C CA  . MET A 1 204 ? -2.062  7.913   -0.123  1.00 98.57 204 A 1 
ATOM 1487 C C   . MET A 1 204 ? -3.498  8.366   -0.377  1.00 98.60 204 A 1 
ATOM 1488 O O   . MET A 1 204 ? -3.745  9.094   -1.334  1.00 98.33 204 A 1 
ATOM 1489 C CB  . MET A 1 204 ? -1.968  6.405   -0.408  1.00 98.05 204 A 1 
ATOM 1490 C CG  . MET A 1 204 ? -0.551  5.858   -0.568  1.00 94.50 204 A 1 
ATOM 1491 S SD  . MET A 1 204 ? -0.595  4.081   -0.924  1.00 95.40 204 A 1 
ATOM 1492 C CE  . MET A 1 204 ? 1.160   3.675   -0.962  1.00 88.97 204 A 1 
ATOM 1493 N N   . ALA A 1 205 ? -4.442  7.974   0.485   1.00 98.30 205 A 1 
ATOM 1494 C CA  . ALA A 1 205 ? -5.857  8.281   0.314   1.00 98.20 205 A 1 
ATOM 1495 C C   . ALA A 1 205 ? -6.134  9.790   0.292   1.00 97.85 205 A 1 
ATOM 1496 O O   . ALA A 1 205 ? -6.882  10.266  -0.564  1.00 97.73 205 A 1 
ATOM 1497 C CB  . ALA A 1 205 ? -6.642  7.603   1.439   1.00 98.30 205 A 1 
ATOM 1498 N N   . ASP A 1 206 ? -5.515  10.545  1.202   1.00 97.37 206 A 1 
ATOM 1499 C CA  . ASP A 1 206 ? -5.696  11.997  1.280   1.00 96.73 206 A 1 
ATOM 1500 C C   . ASP A 1 206 ? -5.124  12.703  0.046   1.00 96.24 206 A 1 
ATOM 1501 O O   . ASP A 1 206 ? -5.782  13.567  -0.542  1.00 95.90 206 A 1 
ATOM 1502 C CB  . ASP A 1 206 ? -5.073  12.527  2.589   1.00 96.92 206 A 1 
ATOM 1503 C CG  . ASP A 1 206 ? -5.875  12.112  3.830   1.00 96.86 206 A 1 
ATOM 1504 O OD1 . ASP A 1 206 ? -7.084  11.798  3.696   1.00 95.37 206 A 1 
ATOM 1505 O OD2 . ASP A 1 206 ? -5.340  12.107  4.958   1.00 95.47 206 A 1 
ATOM 1506 N N   . ALA A 1 207 ? -3.935  12.287  -0.405  1.00 96.62 207 A 1 
ATOM 1507 C CA  . ALA A 1 207 ? -3.318  12.870  -1.592  1.00 96.33 207 A 1 
ATOM 1508 C C   . ALA A 1 207 ? -4.050  12.487  -2.888  1.00 96.01 207 A 1 
ATOM 1509 O O   . ALA A 1 207 ? -4.258  13.354  -3.739  1.00 96.25 207 A 1 
ATOM 1510 C CB  . ALA A 1 207 ? -1.847  12.468  -1.619  1.00 96.98 207 A 1 
ATOM 1511 N N   . ILE A 1 208 ? -4.483  11.225  -3.037  1.00 97.07 208 A 1 
ATOM 1512 C CA  . ILE A 1 208 ? -5.288  10.780  -4.187  1.00 97.25 208 A 1 
ATOM 1513 C C   . ILE A 1 208 ? -6.601  11.555  -4.235  1.00 96.79 208 A 1 
ATOM 1514 O O   . ILE A 1 208 ? -6.959  12.050  -5.297  1.00 96.61 208 A 1 
ATOM 1515 C CB  . ILE A 1 208 ? -5.529  9.250   -4.155  1.00 97.80 208 A 1 
ATOM 1516 C CG1 . ILE A 1 208 ? -4.212  8.488   -4.429  1.00 97.79 208 A 1 
ATOM 1517 C CG2 . ILE A 1 208 ? -6.585  8.827   -5.198  1.00 97.73 208 A 1 
ATOM 1518 C CD1 . ILE A 1 208 ? -4.282  6.989   -4.102  1.00 97.79 208 A 1 
ATOM 1519 N N   . THR A 1 209 ? -7.278  11.738  -3.093  1.00 96.60 209 A 1 
ATOM 1520 C CA  . THR A 1 209 ? -8.529  12.517  -3.029  1.00 95.88 209 A 1 
ATOM 1521 C C   . THR A 1 209 ? -8.342  13.931  -3.586  1.00 95.20 209 A 1 
ATOM 1522 O O   . THR A 1 209 ? -9.213  14.430  -4.288  1.00 94.91 209 A 1 
ATOM 1523 C CB  . THR A 1 209 ? -9.065  12.588  -1.590  1.00 95.89 209 A 1 
ATOM 1524 O OG1 . THR A 1 209 ? -9.319  11.291  -1.099  1.00 95.08 209 A 1 
ATOM 1525 C CG2 . THR A 1 209 ? -10.390 13.347  -1.482  1.00 94.95 209 A 1 
ATOM 1526 N N   . GLY A 1 210 ? -7.191  14.559  -3.335  1.00 95.64 210 A 1 
ATOM 1527 C CA  . GLY A 1 210 ? -6.848  15.876  -3.892  1.00 94.43 210 A 1 
ATOM 1528 C C   . GLY A 1 210 ? -6.564  15.890  -5.402  1.00 94.25 210 A 1 
ATOM 1529 O O   . GLY A 1 210 ? -6.566  16.967  -5.996  1.00 93.36 210 A 1 
ATOM 1530 N N   . LEU A 1 211 ? -6.298  14.727  -6.012  1.00 95.73 211 A 1 
ATOM 1531 C CA  . LEU A 1 211 ? -6.019  14.574  -7.447  1.00 95.79 211 A 1 
ATOM 1532 C C   . LEU A 1 211 ? -7.232  14.095  -8.250  1.00 95.73 211 A 1 
ATOM 1533 O O   . LEU A 1 211 ? -7.191  14.155  -9.480  1.00 95.12 211 A 1 
ATOM 1534 C CB  . LEU A 1 211 ? -4.853  13.590  -7.651  1.00 96.07 211 A 1 
ATOM 1535 C CG  . LEU A 1 211 ? -3.490  14.046  -7.107  1.00 95.38 211 A 1 
ATOM 1536 C CD1 . LEU A 1 211 ? -2.468  12.938  -7.373  1.00 94.57 211 A 1 
ATOM 1537 C CD2 . LEU A 1 211 ? -2.989  15.329  -7.771  1.00 94.67 211 A 1 
ATOM 1538 N N   . LEU A 1 212 ? -8.268  13.573  -7.584  1.00 93.70 212 A 1 
ATOM 1539 C CA  . LEU A 1 212 ? -9.433  13.022  -8.268  1.00 93.15 212 A 1 
ATOM 1540 C C   . LEU A 1 212 ? -10.127 14.095  -9.103  1.00 90.46 212 A 1 
ATOM 1541 O O   . LEU A 1 212 ? -10.561 15.127  -8.593  1.00 85.26 212 A 1 
ATOM 1542 C CB  . LEU A 1 212 ? -10.429 12.385  -7.279  1.00 93.92 212 A 1 
ATOM 1543 C CG  . LEU A 1 212 ? -9.924  11.104  -6.596  1.00 94.42 212 A 1 
ATOM 1544 C CD1 . LEU A 1 212 ? -11.002 10.560  -5.652  1.00 92.93 212 A 1 
ATOM 1545 C CD2 . LEU A 1 212 ? -9.546  9.998   -7.579  1.00 93.44 212 A 1 
ATOM 1546 N N   . THR A 1 213 ? -10.274 13.801  -10.388 1.00 79.93 213 A 1 
ATOM 1547 C CA  . THR A 1 213 ? -11.034 14.630  -11.320 1.00 75.00 213 A 1 
ATOM 1548 C C   . THR A 1 213 ? -12.364 13.959  -11.622 1.00 71.79 213 A 1 
ATOM 1549 O O   . THR A 1 213 ? -12.419 12.767  -11.954 1.00 69.54 213 A 1 
ATOM 1550 C CB  . THR A 1 213 ? -10.244 14.929  -12.599 1.00 70.96 213 A 1 
ATOM 1551 O OG1 . THR A 1 213 ? -9.788  13.747  -13.216 1.00 67.01 213 A 1 
ATOM 1552 C CG2 . THR A 1 213 ? -9.011  15.791  -12.306 1.00 65.99 213 A 1 
ATOM 1553 N N   . ALA A 1 214 ? -13.458 14.711  -11.521 1.00 66.66 214 A 1 
ATOM 1554 C CA  . ALA A 1 214 ? -14.746 14.251  -12.013 1.00 66.74 214 A 1 
ATOM 1555 C C   . ALA A 1 214 ? -14.798 14.383  -13.548 1.00 66.69 214 A 1 
ATOM 1556 O O   . ALA A 1 214 ? -14.234 15.324  -14.117 1.00 62.83 214 A 1 
ATOM 1557 C CB  . ALA A 1 214 ? -15.871 15.024  -11.318 1.00 60.74 214 A 1 
ATOM 1558 N N   . PRO A 1 215 ? -15.496 13.475  -14.266 1.00 59.11 215 A 1 
ATOM 1559 C CA  . PRO A 1 215 ? -15.754 13.661  -15.686 1.00 60.35 215 A 1 
ATOM 1560 C C   . PRO A 1 215 ? -16.564 14.953  -15.885 1.00 61.00 215 A 1 
ATOM 1561 O O   . PRO A 1 215 ? -17.758 14.979  -15.602 1.00 58.69 215 A 1 
ATOM 1562 C CB  . PRO A 1 215 ? -16.520 12.411  -16.149 1.00 57.85 215 A 1 
ATOM 1563 C CG  . PRO A 1 215 ? -16.469 11.449  -14.965 1.00 55.67 215 A 1 
ATOM 1564 C CD  . PRO A 1 215 ? -16.212 12.334  -13.750 1.00 60.77 215 A 1 
ATOM 1565 N N   . GLY A 1 216 ? -15.910 16.019  -16.365 1.00 58.32 216 A 1 
ATOM 1566 C CA  . GLY A 1 216 ? -16.548 17.319  -16.618 1.00 61.80 216 A 1 
ATOM 1567 C C   . GLY A 1 216 ? -15.821 18.542  -16.053 1.00 63.38 216 A 1 
ATOM 1568 O O   . GLY A 1 216 ? -16.151 19.652  -16.477 1.00 58.92 216 A 1 
ATOM 1569 N N   . ASP A 1 217 ? -14.813 18.379  -15.195 1.00 66.17 217 A 1 
ATOM 1570 C CA  . ASP A 1 217 ? -13.973 19.482  -14.707 1.00 68.30 217 A 1 
ATOM 1571 C C   . ASP A 1 217 ? -12.904 19.897  -15.739 1.00 65.97 217 A 1 
ATOM 1572 O O   . ASP A 1 217 ? -11.702 19.906  -15.487 1.00 62.21 217 A 1 
ATOM 1573 C CB  . ASP A 1 217 ? -13.379 19.162  -13.319 1.00 65.53 217 A 1 
ATOM 1574 C CG  . ASP A 1 217 ? -14.396 19.240  -12.178 1.00 60.69 217 A 1 
ATOM 1575 O OD1 . ASP A 1 217 ? -15.369 20.022  -12.290 1.00 58.76 217 A 1 
ATOM 1576 O OD2 . ASP A 1 217 ? -14.181 18.516  -11.181 1.00 57.69 217 A 1 
ATOM 1577 N N   . PHE A 1 218 ? -13.338 20.240  -16.950 1.00 57.18 218 A 1 
ATOM 1578 C CA  . PHE A 1 218 ? -12.517 21.058  -17.836 1.00 59.01 218 A 1 
ATOM 1579 C C   . PHE A 1 218 ? -12.660 22.520  -17.393 1.00 58.55 218 A 1 
ATOM 1580 O O   . PHE A 1 218 ? -13.787 22.978  -17.182 1.00 53.92 218 A 1 
ATOM 1581 C CB  . PHE A 1 218 ? -12.908 20.854  -19.305 1.00 55.13 218 A 1 
ATOM 1582 C CG  . PHE A 1 218 ? -12.520 19.485  -19.826 1.00 53.43 218 A 1 
ATOM 1583 C CD1 . PHE A 1 218 ? -11.197 19.230  -20.226 1.00 53.22 218 A 1 
ATOM 1584 C CD2 . PHE A 1 218 ? -13.475 18.454  -19.874 1.00 52.01 218 A 1 
ATOM 1585 C CE1 . PHE A 1 218 ? -10.826 17.950  -20.670 1.00 46.29 218 A 1 
ATOM 1586 C CE2 . PHE A 1 218 ? -13.104 17.171  -20.315 1.00 49.88 218 A 1 
ATOM 1587 C CZ  . PHE A 1 218 ? -11.781 16.920  -20.711 1.00 51.90 218 A 1 
ATOM 1588 N N   . PRO A 1 219 ? -11.553 23.276  -17.241 1.00 53.03 219 A 1 
ATOM 1589 C CA  . PRO A 1 219 ? -11.663 24.706  -16.984 1.00 57.36 219 A 1 
ATOM 1590 C C   . PRO A 1 219 ? -12.524 25.340  -18.083 1.00 58.02 219 A 1 
ATOM 1591 O O   . PRO A 1 219 ? -12.406 24.942  -19.249 1.00 57.01 219 A 1 
ATOM 1592 C CB  . PRO A 1 219 ? -10.227 25.247  -16.964 1.00 55.07 219 A 1 
ATOM 1593 C CG  . PRO A 1 219 ? -9.442  24.216  -17.770 1.00 54.16 219 A 1 
ATOM 1594 C CD  . PRO A 1 219 ? -10.175 22.906  -17.509 1.00 63.37 219 A 1 
ATOM 1595 N N   . PRO A 1 220 ? -13.402 26.299  -17.752 1.00 53.73 220 A 1 
ATOM 1596 C CA  . PRO A 1 220 ? -14.237 26.945  -18.752 1.00 59.54 220 A 1 
ATOM 1597 C C   . PRO A 1 220 ? -13.331 27.503  -19.849 1.00 61.10 220 A 1 
ATOM 1598 O O   . PRO A 1 220 ? -12.411 28.277  -19.580 1.00 59.17 220 A 1 
ATOM 1599 C CB  . PRO A 1 220 ? -15.034 28.026  -18.012 1.00 56.23 220 A 1 
ATOM 1600 C CG  . PRO A 1 220 ? -14.211 28.292  -16.754 1.00 55.36 220 A 1 
ATOM 1601 C CD  . PRO A 1 220 ? -13.558 26.946  -16.456 1.00 66.08 220 A 1 
ATOM 1602 N N   . THR A 1 221 ? -13.566 27.076  -21.086 1.00 58.40 221 A 1 
ATOM 1603 C CA  . THR A 1 221 ? -12.916 27.659  -22.259 1.00 64.41 221 A 1 
ATOM 1604 C C   . THR A 1 221 ? -13.217 29.152  -22.249 1.00 63.45 221 A 1 
ATOM 1605 O O   . THR A 1 221 ? -14.372 29.548  -22.418 1.00 60.30 221 A 1 
ATOM 1606 C CB  . THR A 1 221 ? -13.435 27.033  -23.562 1.00 60.56 221 A 1 
ATOM 1607 O OG1 . THR A 1 221 ? -14.841 26.987  -23.552 1.00 53.86 221 A 1 
ATOM 1608 C CG2 . THR A 1 221 ? -12.917 25.607  -23.757 1.00 57.74 221 A 1 
ATOM 1609 N N   . VAL A 1 222 ? -12.186 29.970  -22.013 1.00 51.54 222 A 1 
ATOM 1610 C CA  . VAL A 1 222 ? -12.288 31.426  -22.140 1.00 71.80 222 A 1 
ATOM 1611 C C   . VAL A 1 222 ? -12.735 31.708  -23.579 1.00 74.55 222 A 1 
ATOM 1612 O O   . VAL A 1 222 ? -12.057 31.252  -24.507 1.00 71.05 222 A 1 
ATOM 1613 C CB  . VAL A 1 222 ? -10.943 32.113  -21.827 1.00 66.70 222 A 1 
ATOM 1614 C CG1 . VAL A 1 222 ? -11.099 33.636  -21.810 1.00 58.82 222 A 1 
ATOM 1615 C CG2 . VAL A 1 222 ? -10.396 31.685  -20.456 1.00 68.46 222 A 1 
ATOM 1616 N N   . PRO A 1 223 ? -13.871 32.378  -23.805 1.00 52.77 223 A 1 
ATOM 1617 C CA  . PRO A 1 223 ? -14.251 32.756  -25.158 1.00 68.32 223 A 1 
ATOM 1618 C C   . PRO A 1 223 ? -13.172 33.679  -25.712 1.00 70.16 223 A 1 
ATOM 1619 O O   . PRO A 1 223 ? -12.839 34.687  -25.088 1.00 64.99 223 A 1 
ATOM 1620 C CB  . PRO A 1 223 ? -15.620 33.445  -25.060 1.00 64.70 223 A 1 
ATOM 1621 C CG  . PRO A 1 223 ? -16.110 33.108  -23.655 1.00 65.72 223 A 1 
ATOM 1622 C CD  . PRO A 1 223 ? -14.826 32.891  -22.851 1.00 75.85 223 A 1 
ATOM 1623 N N   . GLY A 1 224 ? -12.588 33.289  -26.852 1.00 52.85 224 A 1 
ATOM 1624 C CA  . GLY A 1 224 ? -11.583 34.094  -27.532 1.00 71.09 224 A 1 
ATOM 1625 C C   . GLY A 1 224 ? -12.113 35.495  -27.832 1.00 71.41 224 A 1 
ATOM 1626 O O   . GLY A 1 224 ? -13.216 35.652  -28.350 1.00 66.06 224 A 1 
ATOM 1627 N N   . SER A 1 225 ? -11.319 36.476  -27.448 1.00 33.11 225 A 1 
ATOM 1628 C CA  . SER A 1 225 ? -11.407 37.859  -27.923 1.00 55.33 225 A 1 
ATOM 1629 C C   . SER A 1 225 ? -10.873 37.983  -29.345 1.00 52.17 225 A 1 
ATOM 1630 O O   . SER A 1 225 ? -9.822  37.371  -29.612 1.00 41.54 225 A 1 
ATOM 1631 C CB  . SER A 1 225 ? -10.574 38.756  -27.014 1.00 49.13 225 A 1 
ATOM 1632 O OG  . SER A 1 225 ? -9.261  38.237  -27.011 1.00 42.58 225 A 1 
ATOM 1633 O OXT . SER A 1 225 ? -11.527 38.743  -30.107 1.00 47.30 225 A 1 
#
