# 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_if08913
#
_entry.id if08913
#
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 ARG 3   
1 n ASN 4   
1 n THR 5   
1 n LYS 6   
1 n GLY 7   
1 n VAL 8   
1 n LEU 9   
1 n GLY 10  
1 n THR 11  
1 n LYS 12  
1 n LEU 13  
1 n GLY 14  
1 n MET 15  
1 n SER 16  
1 n GLN 17  
1 n VAL 18  
1 n PHE 19  
1 n ASP 20  
1 n ASP 21  
1 n GLN 22  
1 n GLY 23  
1 n ARG 24  
1 n ILE 25  
1 n VAL 26  
1 n PRO 27  
1 n VAL 28  
1 n THR 29  
1 n VAL 30  
1 n VAL 31  
1 n LYS 32  
1 n ALA 33  
1 n GLY 34  
1 n PRO 35  
1 n CYS 36  
1 n VAL 37  
1 n VAL 38  
1 n THR 39  
1 n ALA 40  
1 n VAL 41  
1 n ARG 42  
1 n THR 43  
1 n PRO 44  
1 n GLU 45  
1 n ARG 46  
1 n ASP 47  
1 n GLY 48  
1 n TYR 49  
1 n ALA 50  
1 n GLY 51  
1 n VAL 52  
1 n GLN 53  
1 n LEU 54  
1 n GLY 55  
1 n TYR 56  
1 n GLY 57  
1 n GLU 58  
1 n ILE 59  
1 n ASP 60  
1 n PRO 61  
1 n ARG 62  
1 n LYS 63  
1 n VAL 64  
1 n THR 65  
1 n LYS 66  
1 n PRO 67  
1 n VAL 68  
1 n ALA 69  
1 n GLY 70  
1 n HIS 71  
1 n PHE 72  
1 n THR 73  
1 n ALA 74  
1 n ALA 75  
1 n GLY 76  
1 n VAL 77  
1 n THR 78  
1 n PRO 79  
1 n ARG 80  
1 n ARG 81  
1 n TYR 82  
1 n LEU 83  
1 n ALA 84  
1 n GLU 85  
1 n LEU 86  
1 n ARG 87  
1 n THR 88  
1 n SER 89  
1 n ASP 90  
1 n ALA 91  
1 n SER 92  
1 n GLU 93  
1 n TYR 94  
1 n THR 95  
1 n LEU 96  
1 n GLY 97  
1 n GLN 98  
1 n GLU 99  
1 n VAL 100 
1 n THR 101 
1 n ALA 102 
1 n GLU 103 
1 n VAL 104 
1 n PHE 105 
1 n ALA 106 
1 n PRO 107 
1 n GLY 108 
1 n GLN 109 
1 n LEU 110 
1 n VAL 111 
1 n ASP 112 
1 n VAL 113 
1 n THR 114 
1 n GLY 115 
1 n LYS 116 
1 n SER 117 
1 n LYS 118 
1 n GLY 119 
1 n LYS 120 
1 n GLY 121 
1 n THR 122 
1 n ALA 123 
1 n GLY 124 
1 n VAL 125 
1 n VAL 126 
1 n LYS 127 
1 n ARG 128 
1 n HIS 129 
1 n GLY 130 
1 n PHE 131 
1 n ARG 132 
1 n GLY 133 
1 n LEU 134 
1 n SER 135 
1 n ALA 136 
1 n SER 137 
1 n HIS 138 
1 n GLY 139 
1 n THR 140 
1 n GLN 141 
1 n ARG 142 
1 n LYS 143 
1 n HIS 144 
1 n ARG 145 
1 n ALA 146 
1 n PRO 147 
1 n GLY 148 
1 n SER 149 
1 n ILE 150 
1 n GLY 151 
1 n GLY 152 
1 n CYS 153 
1 n ALA 154 
1 n THR 155 
1 n PRO 156 
1 n GLY 157 
1 n ARG 158 
1 n VAL 159 
1 n PHE 160 
1 n LYS 161 
1 n GLY 162 
1 n LEU 163 
1 n ARG 164 
1 n MET 165 
1 n ALA 166 
1 n GLY 167 
1 n ARG 168 
1 n MET 169 
1 n GLY 170 
1 n SER 171 
1 n GLU 172 
1 n ARG 173 
1 n VAL 174 
1 n THR 175 
1 n VAL 176 
1 n GLN 177 
1 n SER 178 
1 n LEU 179 
1 n THR 180 
1 n VAL 181 
1 n HIS 182 
1 n ALA 183 
1 n VAL 184 
1 n ASP 185 
1 n ALA 186 
1 n GLU 187 
1 n ARG 188 
1 n GLY 189 
1 n LEU 190 
1 n LEU 191 
1 n LEU 192 
1 n ILE 193 
1 n LYS 194 
1 n GLY 195 
1 n ALA 196 
1 n VAL 197 
1 n PRO 198 
1 n GLY 199 
1 n SER 200 
1 n PRO 201 
1 n GLY 202 
1 n GLY 203 
1 n LEU 204 
1 n VAL 205 
1 n LEU 206 
1 n VAL 207 
1 n ARG 208 
1 n SER 209 
1 n ALA 210 
1 n ALA 211 
1 n LYS 212 
1 n ALA 213 
1 n PRO 214 
1 n ALA 215 
1 n GLY 216 
1 n VAL 217 
1 n ALA 218 
1 n THR 219 
1 n SER 220 
1 n ALA 221 
1 n GLU 222 
1 n GLY 223 
1 n ALA 224 
1 n GLY 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 @ 2025-11-14 16:48:02)"
_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 78.40
_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 ARG . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 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   ? -2.901  -17.990 18.909  1.00 65.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.993  -16.600 19.388  1.00 70.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.947  -15.880 18.448  1.00 73.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.595  -15.683 17.284  1.00 67.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.592  -15.955 19.426  1.00 63.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.483  -14.802 20.440  1.00 54.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.206   -14.147 20.576  1.00 47.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.068   -13.190 22.110  1.00 41.29 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -5.165  -15.624 18.905  1.00 77.36 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -6.184  -14.918 18.129  1.00 77.91 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -5.712  -13.494 17.870  1.00 77.78 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -5.120  -12.842 18.741  1.00 73.04 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -7.528  -14.954 18.856  1.00 74.55 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -8.103  -16.378 18.830  1.00 64.95 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -9.451  -16.497 19.545  1.00 58.98 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -10.074 -17.561 19.354  1.00 54.59 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -9.784  -15.559 20.299  1.00 54.53 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -5.847  -13.034 16.630  1.00 83.79 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -5.302  -11.753 16.204  1.00 84.38 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -6.403  -10.912 15.583  1.00 87.02 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -6.649  -10.995 14.380  1.00 82.62 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -4.106  -11.983 15.273  1.00 78.41 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -3.401  -10.650 14.993  1.00 66.79 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -2.172  -10.881 14.122  1.00 63.47 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -1.534  -9.598  13.812  1.00 56.97 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -0.398  -9.422  13.175  1.00 49.02 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 0.324   -10.422 12.741  1.00 48.00 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 0.018   -8.217  12.962  1.00 43.83 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? -6.957  -10.035 16.395  1.00 87.33 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? -7.995  -9.095  15.998  1.00 87.57 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? -7.345  -7.906  15.290  1.00 88.82 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? -6.834  -6.972  15.909  1.00 85.19 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? -8.836  -8.738  17.239  1.00 84.08 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? -9.490  -9.968  17.861  1.00 76.86 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? -9.236  -11.098 17.467  1.00 65.94 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? -10.311 -9.800  18.859  1.00 68.98 4   A 1 
ATOM 37   N N   . THR A 1 5   ? -7.237  -7.997  13.967  1.00 90.59 5   A 1 
ATOM 38   C CA  . THR A 1 5   ? -6.617  -6.961  13.144  1.00 91.52 5   A 1 
ATOM 39   C C   . THR A 1 5   ? -7.704  -6.112  12.512  1.00 92.54 5   A 1 
ATOM 40   O O   . THR A 1 5   ? -8.327  -6.532  11.539  1.00 90.02 5   A 1 
ATOM 41   C CB  . THR A 1 5   ? -5.677  -7.545  12.078  1.00 89.86 5   A 1 
ATOM 42   O OG1 . THR A 1 5   ? -4.710  -8.373  12.688  1.00 79.27 5   A 1 
ATOM 43   C CG2 . THR A 1 5   ? -4.909  -6.462  11.320  1.00 78.56 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -7.884  -4.893  13.019  1.00 94.71 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -8.724  -3.864  12.399  1.00 94.62 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -7.915  -3.108  11.352  1.00 95.73 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -6.697  -2.958  11.497  1.00 94.37 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -9.313  -2.944  13.478  1.00 92.49 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -10.179 -3.730  14.481  1.00 86.68 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -10.876 -2.820  15.502  1.00 81.11 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -11.739 -3.675  16.442  1.00 72.74 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -12.591 -2.864  17.354  1.00 62.66 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? -8.556  -2.628  10.299  1.00 95.37 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? -7.863  -1.835  9.290   1.00 95.57 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? -8.791  -1.107  8.335   1.00 96.46 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? -9.942  -1.488  8.163   1.00 95.02 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -8.264  -0.050  7.725   1.00 97.01 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -8.977  0.826   6.795   1.00 97.34 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -8.048  1.210   5.646   1.00 97.79 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -6.856  1.469   5.832   1.00 96.80 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -9.539  2.066   7.522   1.00 95.78 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -10.293 2.999   6.575   1.00 86.42 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -10.540 1.677   8.613   1.00 85.66 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -8.594  1.239   4.435   1.00 97.32 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -7.942  1.821   3.272   1.00 97.41 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -8.216  3.323   3.228   1.00 97.55 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -9.318  3.771   3.533   1.00 96.31 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -8.447  1.144   1.996   1.00 96.79 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -7.885  -0.265  1.772   1.00 95.56 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -8.675  -0.945  0.651   1.00 91.67 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -6.418  -0.203  1.355   1.00 91.18 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -7.239  4.102   2.801   1.00 97.47 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -7.387  5.540   2.691   1.00 97.35 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -6.412  6.163   1.701   1.00 97.60 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? -5.566  5.495   1.101   1.00 96.61 10  A 1 
ATOM 76   N N   . THR A 1 11  ? -6.529  7.475   1.551   1.00 97.45 11  A 1 
ATOM 77   C CA  . THR A 1 11  ? -5.654  8.286   0.704   1.00 97.56 11  A 1 
ATOM 78   C C   . THR A 1 11  ? -4.825  9.214   1.579   1.00 97.87 11  A 1 
ATOM 79   O O   . THR A 1 11  ? -5.367  9.977   2.375   1.00 96.91 11  A 1 
ATOM 80   C CB  . THR A 1 11  ? -6.464  9.068   -0.333  1.00 96.44 11  A 1 
ATOM 81   O OG1 . THR A 1 11  ? -7.209  8.162   -1.120  1.00 86.49 11  A 1 
ATOM 82   C CG2 . THR A 1 11  ? -5.568  9.836   -1.299  1.00 85.18 11  A 1 
ATOM 83   N N   . LYS A 1 12  ? -3.498  9.191   1.419   1.00 97.54 12  A 1 
ATOM 84   C CA  . LYS A 1 12  ? -2.598  10.142  2.085   1.00 97.56 12  A 1 
ATOM 85   C C   . LYS A 1 12  ? -2.815  11.539  1.496   1.00 97.62 12  A 1 
ATOM 86   O O   . LYS A 1 12  ? -2.461  11.766  0.341   1.00 95.84 12  A 1 
ATOM 87   C CB  . LYS A 1 12  ? -1.148  9.654   1.926   1.00 96.40 12  A 1 
ATOM 88   C CG  . LYS A 1 12  ? -0.146  10.651  2.522   1.00 95.47 12  A 1 
ATOM 89   C CD  . LYS A 1 12  ? 1.286   10.129  2.405   1.00 94.25 12  A 1 
ATOM 90   C CE  . LYS A 1 12  ? 2.251   11.165  2.995   1.00 91.11 12  A 1 
ATOM 91   N NZ  . LYS A 1 12  ? 3.649   10.667  2.989   1.00 89.98 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? -3.333  12.480  2.288   1.00 97.59 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? -3.506  13.865  1.836   1.00 97.34 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? -2.179  14.633  1.876   1.00 97.02 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? -1.783  15.248  0.889   1.00 93.68 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? -4.594  14.558  2.675   1.00 97.03 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? -6.003  13.941  2.549   1.00 96.31 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? -6.990  14.767  3.373   1.00 93.17 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? -6.503  13.900  1.104   1.00 92.84 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? -1.459  14.557  2.993   1.00 96.96 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? -0.192  15.258  3.162   1.00 96.52 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? 0.325   15.189  4.597   1.00 97.36 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? -0.239  14.487  5.437   1.00 95.35 14  A 1 
ATOM 104  N N   . MET A 1 15  ? 1.407   15.912  4.863   1.00 96.98 15  A 1 
ATOM 105  C CA  . MET A 1 15  ? 1.902   16.136  6.222   1.00 96.90 15  A 1 
ATOM 106  C C   . MET A 1 15  ? 1.519   17.536  6.683   1.00 96.84 15  A 1 
ATOM 107  O O   . MET A 1 15  ? 1.485   18.461  5.875   1.00 93.55 15  A 1 
ATOM 108  C CB  . MET A 1 15  ? 3.416   15.912  6.312   1.00 95.07 15  A 1 
ATOM 109  C CG  . MET A 1 15  ? 3.776   14.437  6.070   1.00 89.22 15  A 1 
ATOM 110  S SD  . MET A 1 15  ? 5.514   14.004  6.333   1.00 88.31 15  A 1 
ATOM 111  C CE  . MET A 1 15  ? 5.647   14.221  8.134   1.00 81.08 15  A 1 
ATOM 112  N N   . SER A 1 16  ? 1.239   17.666  7.965   1.00 96.54 16  A 1 
ATOM 113  C CA  . SER A 1 16  ? 0.956   18.923  8.642   1.00 96.44 16  A 1 
ATOM 114  C C   . SER A 1 16  ? 1.601   18.893  10.027  1.00 97.04 16  A 1 
ATOM 115  O O   . SER A 1 16  ? 2.264   17.917  10.394  1.00 94.34 16  A 1 
ATOM 116  C CB  . SER A 1 16  ? -0.563  19.137  8.702   1.00 94.61 16  A 1 
ATOM 117  O OG  . SER A 1 16  ? -0.839  20.466  9.087   1.00 84.05 16  A 1 
ATOM 118  N N   . GLN A 1 17  ? 1.418   19.961  10.787  1.00 96.58 17  A 1 
ATOM 119  C CA  . GLN A 1 17  ? 1.824   20.052  12.181  1.00 96.48 17  A 1 
ATOM 120  C C   . GLN A 1 17  ? 0.627   20.462  13.034  1.00 96.80 17  A 1 
ATOM 121  O O   . GLN A 1 17  ? -0.198  21.270  12.597  1.00 93.84 17  A 1 
ATOM 122  C CB  . GLN A 1 17  ? 3.023   21.003  12.314  1.00 93.93 17  A 1 
ATOM 123  C CG  . GLN A 1 17  ? 2.714   22.460  11.925  1.00 86.14 17  A 1 
ATOM 124  C CD  . GLN A 1 17  ? 3.959   23.337  11.861  1.00 86.25 17  A 1 
ATOM 125  O OE1 . GLN A 1 17  ? 5.082   22.875  11.767  1.00 79.63 17  A 1 
ATOM 126  N NE2 . GLN A 1 17  ? 3.808   24.639  11.877  1.00 76.62 17  A 1 
ATOM 127  N N   . VAL A 1 18  ? 0.533   19.899  14.219  1.00 96.62 18  A 1 
ATOM 128  C CA  . VAL A 1 18  ? -0.450  20.259  15.242  1.00 96.15 18  A 1 
ATOM 129  C C   . VAL A 1 18  ? 0.290   20.573  16.536  1.00 96.35 18  A 1 
ATOM 130  O O   . VAL A 1 18  ? 1.421   20.119  16.735  1.00 94.63 18  A 1 
ATOM 131  C CB  . VAL A 1 18  ? -1.523  19.168  15.435  1.00 94.85 18  A 1 
ATOM 132  C CG1 . VAL A 1 18  ? -2.344  18.975  14.156  1.00 89.61 18  A 1 
ATOM 133  C CG2 . VAL A 1 18  ? -0.933  17.816  15.851  1.00 88.34 18  A 1 
ATOM 134  N N   . PHE A 1 19  ? -0.330  21.379  17.389  1.00 94.80 19  A 1 
ATOM 135  C CA  . PHE A 1 19  ? 0.193   21.671  18.716  1.00 93.46 19  A 1 
ATOM 136  C C   . PHE A 1 19  ? -0.473  20.741  19.725  1.00 92.43 19  A 1 
ATOM 137  O O   . PHE A 1 19  ? -1.680  20.523  19.658  1.00 89.64 19  A 1 
ATOM 138  C CB  . PHE A 1 19  ? -0.003  23.153  19.045  1.00 92.21 19  A 1 
ATOM 139  C CG  . PHE A 1 19  ? 0.804   24.069  18.136  1.00 91.62 19  A 1 
ATOM 140  C CD1 . PHE A 1 19  ? 2.139   24.370  18.451  1.00 85.90 19  A 1 
ATOM 141  C CD2 . PHE A 1 19  ? 0.229   24.598  16.966  1.00 86.93 19  A 1 
ATOM 142  C CE1 . PHE A 1 19  ? 2.897   25.201  17.608  1.00 85.33 19  A 1 
ATOM 143  C CE2 . PHE A 1 19  ? 0.991   25.425  16.117  1.00 85.96 19  A 1 
ATOM 144  C CZ  . PHE A 1 19  ? 2.323   25.728  16.440  1.00 87.49 19  A 1 
ATOM 145  N N   . ASP A 1 20  ? 0.335   20.173  20.601  1.00 93.38 20  A 1 
ATOM 146  C CA  . ASP A 1 20  ? -0.118  19.432  21.777  1.00 91.89 20  A 1 
ATOM 147  C C   . ASP A 1 20  ? -0.538  20.416  22.889  1.00 93.06 20  A 1 
ATOM 148  O O   . ASP A 1 20  ? -0.154  21.588  22.846  1.00 91.05 20  A 1 
ATOM 149  C CB  . ASP A 1 20  ? 1.038   18.518  22.210  1.00 88.47 20  A 1 
ATOM 150  C CG  . ASP A 1 20  ? 0.656   17.370  23.139  1.00 82.39 20  A 1 
ATOM 151  O OD1 . ASP A 1 20  ? -0.544  17.191  23.409  1.00 74.69 20  A 1 
ATOM 152  O OD2 . ASP A 1 20  ? 1.615   16.652  23.530  1.00 77.67 20  A 1 
ATOM 153  N N   . ASP A 1 21  ? -1.241  19.936  23.913  1.00 92.06 21  A 1 
ATOM 154  C CA  . ASP A 1 21  ? -1.702  20.737  25.063  1.00 92.28 21  A 1 
ATOM 155  C C   . ASP A 1 21  ? -0.548  21.450  25.793  1.00 94.03 21  A 1 
ATOM 156  O O   . ASP A 1 21  ? -0.709  22.513  26.388  1.00 92.06 21  A 1 
ATOM 157  C CB  . ASP A 1 21  ? -2.447  19.817  26.048  1.00 89.81 21  A 1 
ATOM 158  C CG  . ASP A 1 21  ? -3.669  19.124  25.440  1.00 83.11 21  A 1 
ATOM 159  O OD1 . ASP A 1 21  ? -4.296  19.715  24.538  1.00 77.17 21  A 1 
ATOM 160  O OD2 . ASP A 1 21  ? -3.934  17.979  25.865  1.00 78.03 21  A 1 
ATOM 161  N N   . GLN A 1 22  ? 0.659   20.914  25.700  1.00 93.08 22  A 1 
ATOM 162  C CA  . GLN A 1 22  ? 1.900   21.481  26.245  1.00 93.69 22  A 1 
ATOM 163  C C   . GLN A 1 22  ? 2.595   22.482  25.303  1.00 94.89 22  A 1 
ATOM 164  O O   . GLN A 1 22  ? 3.748   22.855  25.540  1.00 92.85 22  A 1 
ATOM 165  C CB  . GLN A 1 22  ? 2.843   20.333  26.643  1.00 92.76 22  A 1 
ATOM 166  C CG  . GLN A 1 22  ? 2.218   19.415  27.705  1.00 88.17 22  A 1 
ATOM 167  C CD  . GLN A 1 22  ? 3.116   18.254  28.115  1.00 80.30 22  A 1 
ATOM 168  O OE1 . GLN A 1 22  ? 4.251   18.066  27.679  1.00 73.84 22  A 1 
ATOM 169  N NE2 . GLN A 1 22  ? 2.633   17.410  29.000  1.00 71.75 22  A 1 
ATOM 170  N N   . GLY A 1 23  ? 1.968   22.872  24.186  1.00 93.58 23  A 1 
ATOM 171  C CA  . GLY A 1 23  ? 2.537   23.780  23.182  1.00 94.36 23  A 1 
ATOM 172  C C   . GLY A 1 23  ? 3.658   23.171  22.329  1.00 95.19 23  A 1 
ATOM 173  O O   . GLY A 1 23  ? 4.368   23.888  21.621  1.00 92.73 23  A 1 
ATOM 174  N N   . ARG A 1 24  ? 3.843   21.846  22.366  1.00 94.66 24  A 1 
ATOM 175  C CA  . ARG A 1 24  ? 4.857   21.147  21.564  1.00 94.47 24  A 1 
ATOM 176  C C   . ARG A 1 24  ? 4.335   20.886  20.159  1.00 94.80 24  A 1 
ATOM 177  O O   . ARG A 1 24  ? 3.199   20.456  19.978  1.00 92.68 24  A 1 
ATOM 178  C CB  . ARG A 1 24  ? 5.285   19.840  22.238  1.00 93.23 24  A 1 
ATOM 179  C CG  . ARG A 1 24  ? 5.968   20.090  23.589  1.00 87.90 24  A 1 
ATOM 180  C CD  . ARG A 1 24  ? 6.361   18.757  24.229  1.00 85.59 24  A 1 
ATOM 181  N NE  . ARG A 1 24  ? 6.985   18.967  25.545  1.00 77.91 24  A 1 
ATOM 182  C CZ  . ARG A 1 24  ? 7.235   18.032  26.446  1.00 71.56 24  A 1 
ATOM 183  N NH1 . ARG A 1 24  ? 6.981   16.773  26.226  1.00 67.28 24  A 1 
ATOM 184  N NH2 . ARG A 1 24  ? 7.738   18.357  27.604  1.00 62.71 24  A 1 
ATOM 185  N N   . ILE A 1 25  ? 5.194   21.065  19.163  1.00 95.32 25  A 1 
ATOM 186  C CA  . ILE A 1 25  ? 4.872   20.760  17.768  1.00 95.46 25  A 1 
ATOM 187  C C   . ILE A 1 25  ? 4.918   19.246  17.554  1.00 95.86 25  A 1 
ATOM 188  O O   . ILE A 1 25  ? 5.957   18.605  17.738  1.00 94.18 25  A 1 
ATOM 189  C CB  . ILE A 1 25  ? 5.807   21.510  16.795  1.00 93.65 25  A 1 
ATOM 190  C CG1 . ILE A 1 25  ? 5.686   23.037  16.998  1.00 84.89 25  A 1 
ATOM 191  C CG2 . ILE A 1 25  ? 5.471   21.129  15.341  1.00 84.67 25  A 1 
ATOM 192  C CD1 . ILE A 1 25  ? 6.709   23.859  16.207  1.00 78.02 25  A 1 
ATOM 193  N N   . VAL A 1 26  ? 3.806   18.679  17.096  1.00 96.10 26  A 1 
ATOM 194  C CA  . VAL A 1 26  ? 3.684   17.269  16.722  1.00 96.11 26  A 1 
ATOM 195  C C   . VAL A 1 26  ? 3.517   17.176  15.205  1.00 96.86 26  A 1 
ATOM 196  O O   . VAL A 1 26  ? 2.504   17.627  14.668  1.00 95.94 26  A 1 
ATOM 197  C CB  . VAL A 1 26  ? 2.527   16.588  17.473  1.00 94.77 26  A 1 
ATOM 198  C CG1 . VAL A 1 26  ? 2.470   15.097  17.129  1.00 90.18 26  A 1 
ATOM 199  C CG2 . VAL A 1 26  ? 2.696   16.710  18.994  1.00 90.25 26  A 1 
ATOM 200  N N   . PRO A 1 27  ? 4.491   16.592  14.473  1.00 97.19 27  A 1 
ATOM 201  C CA  . PRO A 1 27  ? 4.333   16.352  13.047  1.00 97.16 27  A 1 
ATOM 202  C C   . PRO A 1 27  ? 3.344   15.204  12.817  1.00 97.45 27  A 1 
ATOM 203  O O   . PRO A 1 27  ? 3.520   14.099  13.337  1.00 95.88 27  A 1 
ATOM 204  C CB  . PRO A 1 27  ? 5.739   16.034  12.534  1.00 95.72 27  A 1 
ATOM 205  C CG  . PRO A 1 27  ? 6.419   15.401  13.747  1.00 92.63 27  A 1 
ATOM 206  C CD  . PRO A 1 27  ? 5.780   16.111  14.936  1.00 95.90 27  A 1 
ATOM 207  N N   . VAL A 1 28  ? 2.323   15.450  12.003  1.00 97.57 28  A 1 
ATOM 208  C CA  . VAL A 1 28  ? 1.277   14.478  11.679  1.00 97.78 28  A 1 
ATOM 209  C C   . VAL A 1 28  ? 1.141   14.290  10.176  1.00 97.98 28  A 1 
ATOM 210  O O   . VAL A 1 28  ? 1.335   15.211  9.383   1.00 96.86 28  A 1 
ATOM 211  C CB  . VAL A 1 28  ? -0.083  14.831  12.315  1.00 96.83 28  A 1 
ATOM 212  C CG1 . VAL A 1 28  ? -0.004  14.785  13.843  1.00 92.88 28  A 1 
ATOM 213  C CG2 . VAL A 1 28  ? -0.621  16.196  11.875  1.00 91.40 28  A 1 
ATOM 214  N N   . THR A 1 29  ? 0.796   13.077  9.769   1.00 97.96 29  A 1 
ATOM 215  C CA  . THR A 1 29  ? 0.318   12.805  8.410   1.00 97.97 29  A 1 
ATOM 216  C C   . THR A 1 29  ? -1.193  12.686  8.436   1.00 98.13 29  A 1 
ATOM 217  O O   . THR A 1 29  ? -1.732  11.883  9.194   1.00 97.26 29  A 1 
ATOM 218  C CB  . THR A 1 29  ? 0.932   11.540  7.822   1.00 97.28 29  A 1 
ATOM 219  O OG1 . THR A 1 29  ? 2.337   11.615  7.822   1.00 90.86 29  A 1 
ATOM 220  C CG2 . THR A 1 29  ? 0.510   11.345  6.362   1.00 92.08 29  A 1 
ATOM 221  N N   . VAL A 1 30  ? -1.863  13.450  7.577   1.00 98.24 30  A 1 
ATOM 222  C CA  . VAL A 1 30  ? -3.316  13.412  7.408   1.00 98.26 30  A 1 
ATOM 223  C C   . VAL A 1 30  ? -3.669  12.366  6.354   1.00 98.33 30  A 1 
ATOM 224  O O   . VAL A 1 30  ? -3.199  12.420  5.214   1.00 97.74 30  A 1 
ATOM 225  C CB  . VAL A 1 30  ? -3.878  14.798  7.047   1.00 97.79 30  A 1 
ATOM 226  C CG1 . VAL A 1 30  ? -5.408  14.772  7.088   1.00 96.10 30  A 1 
ATOM 227  C CG2 . VAL A 1 30  ? -3.391  15.882  8.019   1.00 96.30 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? -4.497  11.404  6.744   1.00 98.08 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? -5.017  10.340  5.882   1.00 98.10 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? -6.535  10.459  5.829   1.00 98.04 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? -7.184  10.422  6.863   1.00 97.22 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? -4.577  8.953   6.389   1.00 97.75 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? -5.134  7.834   5.504   1.00 96.18 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? -3.047  8.824   6.403   1.00 96.16 31  A 1 
ATOM 235  N N   . LYS A 1 32  ? -7.100  10.569  4.625   1.00 98.11 32  A 1 
ATOM 236  C CA  . LYS A 1 32  ? -8.542  10.413  4.410   1.00 97.79 32  A 1 
ATOM 237  C C   . LYS A 1 32  ? -8.858  8.922   4.416   1.00 97.78 32  A 1 
ATOM 238  O O   . LYS A 1 32  ? -8.484  8.217   3.474   1.00 96.53 32  A 1 
ATOM 239  C CB  . LYS A 1 32  ? -8.959  11.113  3.107   1.00 96.88 32  A 1 
ATOM 240  C CG  . LYS A 1 32  ? -10.481 11.069  2.937   1.00 93.01 32  A 1 
ATOM 241  C CD  . LYS A 1 32  ? -10.947 11.895  1.733   1.00 88.23 32  A 1 
ATOM 242  C CE  . LYS A 1 32  ? -12.479 11.852  1.682   1.00 77.60 32  A 1 
ATOM 243  N NZ  . LYS A 1 32  ? -13.049 12.738  0.634   1.00 69.17 32  A 1 
ATOM 244  N N   . ALA A 1 33  ? -9.476  8.440   5.494   1.00 95.67 33  A 1 
ATOM 245  C CA  . ALA A 1 33  ? -9.767  7.038   5.741   1.00 94.40 33  A 1 
ATOM 246  C C   . ALA A 1 33  ? -11.245 6.747   5.459   1.00 92.56 33  A 1 
ATOM 247  O O   . ALA A 1 33  ? -12.125 7.329   6.080   1.00 84.50 33  A 1 
ATOM 248  C CB  . ALA A 1 33  ? -9.361  6.711   7.183   1.00 92.96 33  A 1 
ATOM 249  N N   . GLY A 1 34  ? -11.508 5.840   4.521   1.00 87.72 34  A 1 
ATOM 250  C CA  . GLY A 1 34  ? -12.862 5.416   4.173   1.00 84.82 34  A 1 
ATOM 251  C C   . GLY A 1 34  ? -13.678 6.420   3.344   1.00 87.15 34  A 1 
ATOM 252  O O   . GLY A 1 34  ? -13.144 7.412   2.849   1.00 81.30 34  A 1 
ATOM 253  N N   . PRO A 1 35  ? -14.993 6.143   3.163   1.00 93.72 35  A 1 
ATOM 254  C CA  . PRO A 1 35  ? -15.650 4.904   3.580   1.00 93.46 35  A 1 
ATOM 255  C C   . PRO A 1 35  ? -15.133 3.682   2.795   1.00 94.53 35  A 1 
ATOM 256  O O   . PRO A 1 35  ? -15.044 3.695   1.565   1.00 90.08 35  A 1 
ATOM 257  C CB  . PRO A 1 35  ? -17.143 5.149   3.371   1.00 90.43 35  A 1 
ATOM 258  C CG  . PRO A 1 35  ? -17.179 6.150   2.219   1.00 87.48 35  A 1 
ATOM 259  C CD  . PRO A 1 35  ? -15.926 6.995   2.448   1.00 91.37 35  A 1 
ATOM 260  N N   . CYS A 1 36  ? -14.757 2.626   3.522   1.00 95.37 36  A 1 
ATOM 261  C CA  . CYS A 1 36  ? -14.427 1.324   2.953   1.00 95.72 36  A 1 
ATOM 262  C C   . CYS A 1 36  ? -15.647 0.413   3.046   1.00 95.91 36  A 1 
ATOM 263  O O   . CYS A 1 36  ? -16.344 0.443   4.048   1.00 93.61 36  A 1 
ATOM 264  C CB  . CYS A 1 36  ? -13.250 0.693   3.703   1.00 94.59 36  A 1 
ATOM 265  S SG  . CYS A 1 36  ? -11.737 1.645   3.423   1.00 91.60 36  A 1 
ATOM 266  N N   . VAL A 1 37  ? -15.869 -0.440  2.056   1.00 95.59 37  A 1 
ATOM 267  C CA  . VAL A 1 37  ? -16.989 -1.386  2.053   1.00 95.38 37  A 1 
ATOM 268  C C   . VAL A 1 37  ? -16.461 -2.807  2.166   1.00 95.72 37  A 1 
ATOM 269  O O   . VAL A 1 37  ? -15.495 -3.162  1.487   1.00 94.46 37  A 1 
ATOM 270  C CB  . VAL A 1 37  ? -17.878 -1.195  0.818   1.00 93.93 37  A 1 
ATOM 271  C CG1 . VAL A 1 37  ? -19.111 -2.099  0.915   1.00 85.76 37  A 1 
ATOM 272  C CG2 . VAL A 1 37  ? -18.375 0.249   0.688   1.00 87.21 37  A 1 
ATOM 273  N N   . VAL A 1 38  ? -17.098 -3.632  2.990   1.00 95.17 38  A 1 
ATOM 274  C CA  . VAL A 1 38  ? -16.798 -5.063  3.091   1.00 95.08 38  A 1 
ATOM 275  C C   . VAL A 1 38  ? -17.291 -5.771  1.829   1.00 94.68 38  A 1 
ATOM 276  O O   . VAL A 1 38  ? -18.485 -5.842  1.563   1.00 93.12 38  A 1 
ATOM 277  C CB  . VAL A 1 38  ? -17.416 -5.676  4.360   1.00 94.82 38  A 1 
ATOM 278  C CG1 . VAL A 1 38  ? -17.128 -7.178  4.438   1.00 93.18 38  A 1 
ATOM 279  C CG2 . VAL A 1 38  ? -16.832 -5.020  5.620   1.00 92.86 38  A 1 
ATOM 280  N N   . THR A 1 39  ? -16.358 -6.302  1.036   1.00 94.35 39  A 1 
ATOM 281  C CA  . THR A 1 39  ? -16.661 -6.956  -0.250  1.00 93.57 39  A 1 
ATOM 282  C C   . THR A 1 39  ? -16.650 -8.479  -0.172  1.00 93.33 39  A 1 
ATOM 283  O O   . THR A 1 39  ? -17.250 -9.132  -1.018  1.00 90.87 39  A 1 
ATOM 284  C CB  . THR A 1 39  ? -15.686 -6.517  -1.347  1.00 92.52 39  A 1 
ATOM 285  O OG1 . THR A 1 39  ? -14.350 -6.779  -0.980  1.00 85.50 39  A 1 
ATOM 286  C CG2 . THR A 1 39  ? -15.789 -5.027  -1.652  1.00 85.32 39  A 1 
ATOM 287  N N   . ALA A 1 40  ? -15.947 -9.060  0.791   1.00 94.37 40  A 1 
ATOM 288  C CA  . ALA A 1 40  ? -15.952 -10.490 1.051   1.00 94.32 40  A 1 
ATOM 289  C C   . ALA A 1 40  ? -15.572 -10.778 2.505   1.00 95.06 40  A 1 
ATOM 290  O O   . ALA A 1 40  ? -14.690 -10.125 3.061   1.00 94.22 40  A 1 
ATOM 291  C CB  . ALA A 1 40  ? -14.988 -11.202 0.086   1.00 93.05 40  A 1 
ATOM 292  N N   . VAL A 1 41  ? -16.189 -11.807 3.072   1.00 95.11 41  A 1 
ATOM 293  C CA  . VAL A 1 41  ? -15.823 -12.393 4.364   1.00 95.31 41  A 1 
ATOM 294  C C   . VAL A 1 41  ? -15.289 -13.797 4.094   1.00 95.18 41  A 1 
ATOM 295  O O   . VAL A 1 41  ? -15.927 -14.588 3.391   1.00 93.62 41  A 1 
ATOM 296  C CB  . VAL A 1 41  ? -17.012 -12.392 5.341   1.00 94.87 41  A 1 
ATOM 297  C CG1 . VAL A 1 41  ? -16.604 -12.968 6.701   1.00 92.39 41  A 1 
ATOM 298  C CG2 . VAL A 1 41  ? -17.536 -10.964 5.567   1.00 92.38 41  A 1 
ATOM 299  N N   . ARG A 1 42  ? -14.085 -14.088 4.583   1.00 95.66 42  A 1 
ATOM 300  C CA  . ARG A 1 42  ? -13.409 -15.380 4.465   1.00 95.31 42  A 1 
ATOM 301  C C   . ARG A 1 42  ? -13.655 -16.188 5.732   1.00 95.85 42  A 1 
ATOM 302  O O   . ARG A 1 42  ? -13.455 -15.669 6.825   1.00 94.62 42  A 1 
ATOM 303  C CB  . ARG A 1 42  ? -11.902 -15.184 4.245   1.00 94.24 42  A 1 
ATOM 304  C CG  . ARG A 1 42  ? -11.543 -14.394 2.978   1.00 91.34 42  A 1 
ATOM 305  C CD  . ARG A 1 42  ? -12.021 -15.110 1.718   1.00 88.85 42  A 1 
ATOM 306  N NE  . ARG A 1 42  ? -11.626 -14.378 0.508   1.00 86.08 42  A 1 
ATOM 307  C CZ  . ARG A 1 42  ? -11.842 -14.790 -0.724  1.00 84.79 42  A 1 
ATOM 308  N NH1 . ARG A 1 42  ? -12.428 -15.926 -0.988  1.00 75.63 42  A 1 
ATOM 309  N NH2 . ARG A 1 42  ? -11.466 -14.050 -1.725  1.00 79.22 42  A 1 
ATOM 310  N N   . THR A 1 43  ? -14.058 -17.437 5.558   1.00 95.09 43  A 1 
ATOM 311  C CA  . THR A 1 43  ? -14.310 -18.380 6.653   1.00 94.60 43  A 1 
ATOM 312  C C   . THR A 1 43  ? -13.299 -19.528 6.613   1.00 95.03 43  A 1 
ATOM 313  O O   . THR A 1 43  ? -12.888 -19.938 5.523   1.00 94.17 43  A 1 
ATOM 314  C CB  . THR A 1 43  ? -15.746 -18.924 6.633   1.00 93.32 43  A 1 
ATOM 315  O OG1 . THR A 1 43  ? -16.021 -19.561 5.408   1.00 87.49 43  A 1 
ATOM 316  C CG2 . THR A 1 43  ? -16.781 -17.820 6.825   1.00 85.39 43  A 1 
ATOM 317  N N   . PRO A 1 44  ? -12.900 -20.078 7.768   1.00 94.61 44  A 1 
ATOM 318  C CA  . PRO A 1 44  ? -11.952 -21.194 7.814   1.00 94.00 44  A 1 
ATOM 319  C C   . PRO A 1 44  ? -12.423 -22.431 7.041   1.00 94.38 44  A 1 
ATOM 320  O O   . PRO A 1 44  ? -11.606 -23.105 6.419   1.00 92.57 44  A 1 
ATOM 321  C CB  . PRO A 1 44  ? -11.771 -21.508 9.302   1.00 92.69 44  A 1 
ATOM 322  C CG  . PRO A 1 44  ? -12.086 -20.184 9.991   1.00 91.04 44  A 1 
ATOM 323  C CD  . PRO A 1 44  ? -13.183 -19.598 9.112   1.00 93.33 44  A 1 
ATOM 324  N N   . GLU A 1 45  ? -13.731 -22.696 7.026   1.00 95.21 45  A 1 
ATOM 325  C CA  . GLU A 1 45  ? -14.324 -23.853 6.346   1.00 94.83 45  A 1 
ATOM 326  C C   . GLU A 1 45  ? -14.197 -23.781 4.821   1.00 94.71 45  A 1 
ATOM 327  O O   . GLU A 1 45  ? -13.918 -24.780 4.161   1.00 92.44 45  A 1 
ATOM 328  C CB  . GLU A 1 45  ? -15.810 -23.940 6.711   1.00 93.89 45  A 1 
ATOM 329  C CG  . GLU A 1 45  ? -16.038 -24.187 8.211   1.00 87.05 45  A 1 
ATOM 330  C CD  . GLU A 1 45  ? -17.527 -24.200 8.591   1.00 80.22 45  A 1 
ATOM 331  O OE1 . GLU A 1 45  ? -17.791 -24.415 9.794   1.00 73.13 45  A 1 
ATOM 332  O OE2 . GLU A 1 45  ? -18.365 -23.950 7.696   1.00 72.62 45  A 1 
ATOM 333  N N   . ARG A 1 46  ? -14.392 -22.591 4.251   1.00 95.53 46  A 1 
ATOM 334  C CA  . ARG A 1 46  ? -14.388 -22.387 2.796   1.00 94.52 46  A 1 
ATOM 335  C C   . ARG A 1 46  ? -13.015 -22.031 2.248   1.00 95.15 46  A 1 
ATOM 336  O O   . ARG A 1 46  ? -12.631 -22.520 1.189   1.00 92.06 46  A 1 
ATOM 337  C CB  . ARG A 1 46  ? -15.432 -21.315 2.461   1.00 92.04 46  A 1 
ATOM 338  C CG  . ARG A 1 46  ? -15.551 -21.095 0.952   1.00 80.25 46  A 1 
ATOM 339  C CD  . ARG A 1 46  ? -16.597 -20.024 0.670   1.00 77.56 46  A 1 
ATOM 340  N NE  . ARG A 1 46  ? -16.660 -19.729 -0.773  1.00 67.77 46  A 1 
ATOM 341  C CZ  . ARG A 1 46  ? -17.520 -18.921 -1.356  1.00 59.97 46  A 1 
ATOM 342  N NH1 . ARG A 1 46  ? -18.426 -18.270 -0.676  1.00 55.57 46  A 1 
ATOM 343  N NH2 . ARG A 1 46  ? -17.485 -18.748 -2.646  1.00 52.49 46  A 1 
ATOM 344  N N   . ASP A 1 47  ? -12.296 -21.148 2.931   1.00 94.14 47  A 1 
ATOM 345  C CA  . ASP A 1 47  ? -11.067 -20.516 2.434   1.00 93.94 47  A 1 
ATOM 346  C C   . ASP A 1 47  ? -9.813  -20.969 3.217   1.00 94.76 47  A 1 
ATOM 347  O O   . ASP A 1 47  ? -8.693  -20.593 2.863   1.00 91.84 47  A 1 
ATOM 348  C CB  . ASP A 1 47  ? -11.238 -18.988 2.457   1.00 92.29 47  A 1 
ATOM 349  C CG  . ASP A 1 47  ? -12.403 -18.450 1.608   1.00 91.14 47  A 1 
ATOM 350  O OD1 . ASP A 1 47  ? -12.227 -18.264 0.376   1.00 83.51 47  A 1 
ATOM 351  O OD2 . ASP A 1 47  ? -13.447 -18.088 2.192   1.00 84.22 47  A 1 
ATOM 352  N N   . GLY A 1 48  ? -9.968  -21.755 4.294   1.00 94.83 48  A 1 
ATOM 353  C CA  . GLY A 1 48  ? -8.871  -22.237 5.150   1.00 94.69 48  A 1 
ATOM 354  C C   . GLY A 1 48  ? -8.321  -21.202 6.148   1.00 95.10 48  A 1 
ATOM 355  O O   . GLY A 1 48  ? -7.387  -21.494 6.896   1.00 92.98 48  A 1 
ATOM 356  N N   . TYR A 1 49  ? -8.871  -19.976 6.176   1.00 94.54 49  A 1 
ATOM 357  C CA  . TYR A 1 49  ? -8.497  -18.922 7.119   1.00 94.69 49  A 1 
ATOM 358  C C   . TYR A 1 49  ? -9.636  -17.915 7.306   1.00 95.18 49  A 1 
ATOM 359  O O   . TYR A 1 49  ? -10.472 -17.737 6.424   1.00 94.26 49  A 1 
ATOM 360  C CB  . TYR A 1 49  ? -7.221  -18.200 6.652   1.00 93.45 49  A 1 
ATOM 361  C CG  . TYR A 1 49  ? -7.345  -17.438 5.341   1.00 93.78 49  A 1 
ATOM 362  C CD1 . TYR A 1 49  ? -7.145  -18.111 4.118   1.00 91.24 49  A 1 
ATOM 363  C CD2 . TYR A 1 49  ? -7.682  -16.072 5.334   1.00 91.73 49  A 1 
ATOM 364  C CE1 . TYR A 1 49  ? -7.296  -17.432 2.896   1.00 90.04 49  A 1 
ATOM 365  C CE2 . TYR A 1 49  ? -7.839  -15.385 4.113   1.00 89.72 49  A 1 
ATOM 366  C CZ  . TYR A 1 49  ? -7.651  -16.070 2.888   1.00 90.40 49  A 1 
ATOM 367  O OH  . TYR A 1 49  ? -7.818  -15.424 1.706   1.00 87.46 49  A 1 
ATOM 368  N N   . ALA A 1 50  ? -9.630  -17.202 8.439   1.00 95.18 50  A 1 
ATOM 369  C CA  . ALA A 1 50  ? -10.543 -16.097 8.706   1.00 95.42 50  A 1 
ATOM 370  C C   . ALA A 1 50  ? -9.955  -14.770 8.198   1.00 95.81 50  A 1 
ATOM 371  O O   . ALA A 1 50  ? -8.789  -14.438 8.445   1.00 94.46 50  A 1 
ATOM 372  C CB  . ALA A 1 50  ? -10.857 -16.061 10.201  1.00 94.52 50  A 1 
ATOM 373  N N   . GLY A 1 51  ? -10.764 -13.991 7.477   1.00 95.79 51  A 1 
ATOM 374  C CA  . GLY A 1 51  ? -10.346 -12.694 6.966   1.00 95.83 51  A 1 
ATOM 375  C C   . GLY A 1 51  ? -11.482 -11.870 6.368   1.00 96.23 51  A 1 
ATOM 376  O O   . GLY A 1 51  ? -12.543 -12.384 6.032   1.00 94.82 51  A 1 
ATOM 377  N N   . VAL A 1 52  ? -11.240 -10.577 6.209   1.00 96.52 52  A 1 
ATOM 378  C CA  . VAL A 1 52  ? -12.190 -9.610  5.654   1.00 96.77 52  A 1 
ATOM 379  C C   . VAL A 1 52  ? -11.532 -8.869  4.504   1.00 96.83 52  A 1 
ATOM 380  O O   . VAL A 1 52  ? -10.416 -8.358  4.634   1.00 95.37 52  A 1 
ATOM 381  C CB  . VAL A 1 52  ? -12.701 -8.643  6.734   1.00 95.74 52  A 1 
ATOM 382  C CG1 . VAL A 1 52  ? -13.719 -7.652  6.166   1.00 87.95 52  A 1 
ATOM 383  C CG2 . VAL A 1 52  ? -13.384 -9.419  7.861   1.00 89.03 52  A 1 
ATOM 384  N N   . GLN A 1 53  ? -12.215 -8.802  3.365   1.00 96.46 53  A 1 
ATOM 385  C CA  . GLN A 1 53  ? -11.797 -8.001  2.227   1.00 96.22 53  A 1 
ATOM 386  C C   . GLN A 1 53  ? -12.528 -6.659  2.230   1.00 96.22 53  A 1 
ATOM 387  O O   . GLN A 1 53  ? -13.754 -6.600  2.198   1.00 94.86 53  A 1 
ATOM 388  C CB  . GLN A 1 53  ? -12.007 -8.791  0.932   1.00 94.85 53  A 1 
ATOM 389  C CG  . GLN A 1 53  ? -11.435 -8.047  -0.278  1.00 90.83 53  A 1 
ATOM 390  C CD  . GLN A 1 53  ? -11.607 -8.864  -1.557  1.00 90.42 53  A 1 
ATOM 391  O OE1 . GLN A 1 53  ? -12.677 -8.951  -2.140  1.00 82.35 53  A 1 
ATOM 392  N NE2 . GLN A 1 53  ? -10.564 -9.493  -2.042  1.00 81.28 53  A 1 
ATOM 393  N N   . LEU A 1 54  ? -11.749 -5.580  2.214   1.00 96.10 54  A 1 
ATOM 394  C CA  . LEU A 1 54  ? -12.219 -4.201  2.166   1.00 96.29 54  A 1 
ATOM 395  C C   . LEU A 1 54  ? -12.006 -3.615  0.772   1.00 96.32 54  A 1 
ATOM 396  O O   . LEU A 1 54  ? -10.924 -3.753  0.186   1.00 95.11 54  A 1 
ATOM 397  C CB  . LEU A 1 54  ? -11.493 -3.374  3.237   1.00 96.05 54  A 1 
ATOM 398  C CG  . LEU A 1 54  ? -11.719 -3.843  4.685   1.00 95.40 54  A 1 
ATOM 399  C CD1 . LEU A 1 54  ? -10.902 -2.957  5.623   1.00 91.92 54  A 1 
ATOM 400  C CD2 . LEU A 1 54  ? -13.189 -3.768  5.101   1.00 91.71 54  A 1 
ATOM 401  N N   . GLY A 1 55  ? -13.023 -2.933  0.260   1.00 95.89 55  A 1 
ATOM 402  C CA  . GLY A 1 55  ? -13.017 -2.178  -0.984  1.00 95.62 55  A 1 
ATOM 403  C C   . GLY A 1 55  ? -13.002 -0.668  -0.739  1.00 96.05 55  A 1 
ATOM 404  O O   . GLY A 1 55  ? -13.736 -0.170  0.104   1.00 95.03 55  A 1 
ATOM 405  N N   . TYR A 1 56  ? -12.185 0.077   -1.495  1.00 96.00 56  A 1 
ATOM 406  C CA  . TYR A 1 56  ? -12.083 1.533   -1.413  1.00 96.40 56  A 1 
ATOM 407  C C   . TYR A 1 56  ? -11.906 2.181   -2.787  1.00 96.19 56  A 1 
ATOM 408  O O   . TYR A 1 56  ? -11.216 1.654   -3.667  1.00 94.60 56  A 1 
ATOM 409  C CB  . TYR A 1 56  ? -10.917 1.912   -0.485  1.00 96.42 56  A 1 
ATOM 410  C CG  . TYR A 1 56  ? -10.660 3.405   -0.375  1.00 96.91 56  A 1 
ATOM 411  C CD1 . TYR A 1 56  ? -9.533  3.983   -0.992  1.00 94.49 56  A 1 
ATOM 412  C CD2 . TYR A 1 56  ? -11.567 4.224   0.325   1.00 94.98 56  A 1 
ATOM 413  C CE1 . TYR A 1 56  ? -9.306  5.373   -0.893  1.00 95.04 56  A 1 
ATOM 414  C CE2 . TYR A 1 56  ? -11.344 5.613   0.422   1.00 95.23 56  A 1 
ATOM 415  C CZ  . TYR A 1 56  ? -10.208 6.187   -0.184  1.00 95.99 56  A 1 
ATOM 416  O OH  . TYR A 1 56  ? -9.992  7.525   -0.087  1.00 94.68 56  A 1 
ATOM 417  N N   . GLY A 1 57  ? -12.479 3.375   -2.940  1.00 94.62 57  A 1 
ATOM 418  C CA  . GLY A 1 57  ? -12.358 4.200   -4.137  1.00 93.95 57  A 1 
ATOM 419  C C   . GLY A 1 57  ? -13.298 3.778   -5.267  1.00 94.32 57  A 1 
ATOM 420  O O   . GLY A 1 57  ? -13.592 2.598   -5.461  1.00 91.42 57  A 1 
ATOM 421  N N   . GLU A 1 58  ? -13.734 4.764   -6.032  1.00 92.53 58  A 1 
ATOM 422  C CA  . GLU A 1 58  ? -14.603 4.554   -7.185  1.00 91.64 58  A 1 
ATOM 423  C C   . GLU A 1 58  ? -13.817 4.022   -8.385  1.00 92.21 58  A 1 
ATOM 424  O O   . GLU A 1 58  ? -12.647 4.359   -8.605  1.00 89.34 58  A 1 
ATOM 425  C CB  . GLU A 1 58  ? -15.327 5.857   -7.527  1.00 88.52 58  A 1 
ATOM 426  C CG  . GLU A 1 58  ? -16.284 6.271   -6.394  1.00 75.90 58  A 1 
ATOM 427  C CD  . GLU A 1 58  ? -16.971 7.614   -6.656  1.00 69.45 58  A 1 
ATOM 428  O OE1 . GLU A 1 58  ? -17.772 8.000   -5.783  1.00 62.95 58  A 1 
ATOM 429  O OE2 . GLU A 1 58  ? -16.639 8.246   -7.685  1.00 61.06 58  A 1 
ATOM 430  N N   . ILE A 1 59  ? -14.460 3.167   -9.170  1.00 91.08 59  A 1 
ATOM 431  C CA  . ILE A 1 59  ? -13.922 2.636   -10.418 1.00 91.39 59  A 1 
ATOM 432  C C   . ILE A 1 59  ? -14.893 2.934   -11.556 1.00 91.87 59  A 1 
ATOM 433  O O   . ILE A 1 59  ? -16.101 2.812   -11.407 1.00 89.17 59  A 1 
ATOM 434  C CB  . ILE A 1 59  ? -13.573 1.137   -10.281 1.00 89.62 59  A 1 
ATOM 435  C CG1 . ILE A 1 59  ? -12.793 0.647   -11.523 1.00 82.93 59  A 1 
ATOM 436  C CG2 . ILE A 1 59  ? -14.806 0.263   -10.012 1.00 80.38 59  A 1 
ATOM 437  C CD1 . ILE A 1 59  ? -12.122 -0.719  -11.344 1.00 76.04 59  A 1 
ATOM 438  N N   . ASP A 1 60  ? -14.348 3.295   -12.707 1.00 89.69 60  A 1 
ATOM 439  C CA  . ASP A 1 60  ? -15.110 3.403   -13.947 1.00 89.43 60  A 1 
ATOM 440  C C   . ASP A 1 60  ? -15.682 2.023   -14.318 1.00 89.34 60  A 1 
ATOM 441  O O   . ASP A 1 60  ? -14.891 1.090   -14.531 1.00 87.43 60  A 1 
ATOM 442  C CB  . ASP A 1 60  ? -14.177 3.967   -15.023 1.00 87.88 60  A 1 
ATOM 443  C CG  . ASP A 1 60  ? -14.786 4.109   -16.420 1.00 83.48 60  A 1 
ATOM 444  O OD1 . ASP A 1 60  ? -15.915 3.621   -16.665 1.00 77.03 60  A 1 
ATOM 445  O OD2 . ASP A 1 60  ? -14.042 4.644   -17.278 1.00 77.00 60  A 1 
ATOM 446  N N   . PRO A 1 61  ? -17.015 1.867   -14.428 1.00 87.58 61  A 1 
ATOM 447  C CA  . PRO A 1 61  ? -17.657 0.590   -14.753 1.00 86.24 61  A 1 
ATOM 448  C C   . PRO A 1 61  ? -17.120 -0.062  -16.032 1.00 87.49 61  A 1 
ATOM 449  O O   . PRO A 1 61  ? -17.051 -1.285  -16.121 1.00 85.19 61  A 1 
ATOM 450  C CB  . PRO A 1 61  ? -19.149 0.903   -14.880 1.00 84.80 61  A 1 
ATOM 451  C CG  . PRO A 1 61  ? -19.343 2.126   -13.988 1.00 81.07 61  A 1 
ATOM 452  C CD  . PRO A 1 61  ? -18.035 2.882   -14.167 1.00 84.72 61  A 1 
ATOM 453  N N   . ARG A 1 62  ? -16.658 0.730   -16.999 1.00 90.03 62  A 1 
ATOM 454  C CA  . ARG A 1 62  ? -16.087 0.239   -18.269 1.00 89.93 62  A 1 
ATOM 455  C C   . ARG A 1 62  ? -14.765 -0.507  -18.083 1.00 90.75 62  A 1 
ATOM 456  O O   . ARG A 1 62  ? -14.376 -1.289  -18.944 1.00 88.07 62  A 1 
ATOM 457  C CB  . ARG A 1 62  ? -15.871 1.428   -19.217 1.00 89.23 62  A 1 
ATOM 458  C CG  . ARG A 1 62  ? -17.179 2.157   -19.551 1.00 84.38 62  A 1 
ATOM 459  C CD  . ARG A 1 62  ? -16.870 3.387   -20.405 1.00 81.60 62  A 1 
ATOM 460  N NE  . ARG A 1 62  ? -18.098 4.139   -20.722 1.00 76.18 62  A 1 
ATOM 461  C CZ  . ARG A 1 62  ? -18.153 5.314   -21.317 1.00 69.84 62  A 1 
ATOM 462  N NH1 . ARG A 1 62  ? -17.080 5.948   -21.698 1.00 64.57 62  A 1 
ATOM 463  N NH2 . ARG A 1 62  ? -19.306 5.886   -21.541 1.00 62.30 62  A 1 
ATOM 464  N N   . LYS A 1 63  ? -14.055 -0.259  -16.974 1.00 89.32 63  A 1 
ATOM 465  C CA  . LYS A 1 63  ? -12.773 -0.903  -16.640 1.00 88.99 63  A 1 
ATOM 466  C C   . LYS A 1 63  ? -12.943 -2.171  -15.803 1.00 90.66 63  A 1 
ATOM 467  O O   . LYS A 1 63  ? -11.951 -2.842  -15.516 1.00 87.41 63  A 1 
ATOM 468  C CB  . LYS A 1 63  ? -11.848 0.106   -15.950 1.00 87.20 63  A 1 
ATOM 469  C CG  . LYS A 1 63  ? -11.485 1.259   -16.895 1.00 83.30 63  A 1 
ATOM 470  C CD  . LYS A 1 63  ? -10.560 2.268   -16.209 1.00 78.09 63  A 1 
ATOM 471  C CE  . LYS A 1 63  ? -10.315 3.416   -17.190 1.00 73.05 63  A 1 
ATOM 472  N NZ  . LYS A 1 63  ? -9.593  4.543   -16.564 1.00 65.00 63  A 1 
ATOM 473  N N   . VAL A 1 64  ? -14.173 -2.503  -15.405 1.00 90.04 64  A 1 
ATOM 474  C CA  . VAL A 1 64  ? -14.473 -3.697  -14.617 1.00 90.81 64  A 1 
ATOM 475  C C   . VAL A 1 64  ? -14.600 -4.899  -15.553 1.00 91.69 64  A 1 
ATOM 476  O O   . VAL A 1 64  ? -15.467 -4.957  -16.418 1.00 89.33 64  A 1 
ATOM 477  C CB  . VAL A 1 64  ? -15.728 -3.497  -13.751 1.00 89.47 64  A 1 
ATOM 478  C CG1 . VAL A 1 64  ? -15.974 -4.715  -12.857 1.00 83.32 64  A 1 
ATOM 479  C CG2 . VAL A 1 64  ? -15.567 -2.288  -12.823 1.00 84.84 64  A 1 
ATOM 480  N N   . THR A 1 65  ? -13.720 -5.892  -15.394 1.00 90.71 65  A 1 
ATOM 481  C CA  . THR A 1 65  ? -13.787 -7.143  -16.164 1.00 89.92 65  A 1 
ATOM 482  C C   . THR A 1 65  ? -14.941 -8.025  -15.676 1.00 90.63 65  A 1 
ATOM 483  O O   . THR A 1 65  ? -15.302 -7.980  -14.500 1.00 88.64 65  A 1 
ATOM 484  C CB  . THR A 1 65  ? -12.460 -7.916  -16.114 1.00 88.62 65  A 1 
ATOM 485  O OG1 . THR A 1 65  ? -12.131 -8.278  -14.793 1.00 82.95 65  A 1 
ATOM 486  C CG2 . THR A 1 65  ? -11.287 -7.105  -16.664 1.00 80.71 65  A 1 
ATOM 487  N N   . LYS A 1 66  ? -15.491 -8.894  -16.544 1.00 90.49 66  A 1 
ATOM 488  C CA  . LYS A 1 66  ? -16.622 -9.787  -16.207 1.00 90.66 66  A 1 
ATOM 489  C C   . LYS A 1 66  ? -16.430 -10.608 -14.911 1.00 91.19 66  A 1 
ATOM 490  O O   . LYS A 1 66  ? -17.357 -10.623 -14.109 1.00 87.67 66  A 1 
ATOM 491  C CB  . LYS A 1 66  ? -16.979 -10.713 -17.390 1.00 89.57 66  A 1 
ATOM 492  C CG  . LYS A 1 66  ? -17.544 -9.974  -18.613 1.00 82.03 66  A 1 
ATOM 493  C CD  . LYS A 1 66  ? -17.938 -10.978 -19.708 1.00 77.93 66  A 1 
ATOM 494  C CE  . LYS A 1 66  ? -18.537 -10.267 -20.929 1.00 72.28 66  A 1 
ATOM 495  N NZ  . LYS A 1 66  ? -18.959 -11.224 -21.981 1.00 63.09 66  A 1 
ATOM 496  N N   . PRO A 1 67  ? -15.250 -11.237 -14.644 1.00 89.89 67  A 1 
ATOM 497  C CA  . PRO A 1 67  ? -15.045 -11.975 -13.393 1.00 88.05 67  A 1 
ATOM 498  C C   . PRO A 1 67  ? -15.107 -11.077 -12.151 1.00 88.44 67  A 1 
ATOM 499  O O   . PRO A 1 67  ? -15.669 -11.453 -11.129 1.00 85.60 67  A 1 
ATOM 500  C CB  . PRO A 1 67  ? -13.668 -12.640 -13.522 1.00 86.55 67  A 1 
ATOM 501  C CG  . PRO A 1 67  ? -13.432 -12.703 -15.028 1.00 83.40 67  A 1 
ATOM 502  C CD  . PRO A 1 67  ? -14.113 -11.428 -15.522 1.00 87.10 67  A 1 
ATOM 503  N N   . VAL A 1 68  ? -14.545 -9.876  -12.243 1.00 87.89 68  A 1 
ATOM 504  C CA  . VAL A 1 68  ? -14.546 -8.897  -11.148 1.00 86.81 68  A 1 
ATOM 505  C C   . VAL A 1 68  ? -15.962 -8.372  -10.903 1.00 88.65 68  A 1 
ATOM 506  O O   . VAL A 1 68  ? -16.371 -8.266  -9.752  1.00 87.92 68  A 1 
ATOM 507  C CB  . VAL A 1 68  ? -13.550 -7.760  -11.442 1.00 85.06 68  A 1 
ATOM 508  C CG1 . VAL A 1 68  ? -13.579 -6.657  -10.376 1.00 80.33 68  A 1 
ATOM 509  C CG2 . VAL A 1 68  ? -12.112 -8.290  -11.497 1.00 80.61 68  A 1 
ATOM 510  N N   . ALA A 1 69  ? -16.735 -8.117  -11.963 1.00 90.00 69  A 1 
ATOM 511  C CA  . ALA A 1 69  ? -18.138 -7.731  -11.839 1.00 89.76 69  A 1 
ATOM 512  C C   . ALA A 1 69  ? -18.945 -8.790  -11.075 1.00 90.43 69  A 1 
ATOM 513  O O   . ALA A 1 69  ? -19.629 -8.446  -10.118 1.00 88.00 69  A 1 
ATOM 514  C CB  . ALA A 1 69  ? -18.713 -7.477  -13.238 1.00 88.61 69  A 1 
ATOM 515  N N   . GLY A 1 70  ? -18.789 -10.082 -11.427 1.00 91.32 70  A 1 
ATOM 516  C CA  . GLY A 1 70  ? -19.468 -11.188 -10.739 1.00 90.37 70  A 1 
ATOM 517  C C   . GLY A 1 70  ? -19.160 -11.260 -9.238  1.00 90.88 70  A 1 
ATOM 518  O O   . GLY A 1 70  ? -20.060 -11.507 -8.440  1.00 88.63 70  A 1 
ATOM 519  N N   . HIS A 1 71  ? -17.917 -10.968 -8.837  1.00 89.64 71  A 1 
ATOM 520  C CA  . HIS A 1 71  ? -17.523 -10.910 -7.425  1.00 89.09 71  A 1 
ATOM 521  C C   . HIS A 1 71  ? -18.281 -9.822  -6.646  1.00 90.11 71  A 1 
ATOM 522  O O   . HIS A 1 71  ? -18.795 -10.086 -5.567  1.00 88.00 71  A 1 
ATOM 523  C CB  . HIS A 1 71  ? -16.008 -10.694 -7.330  1.00 87.27 71  A 1 
ATOM 524  C CG  . HIS A 1 71  ? -15.515 -10.589 -5.907  1.00 83.64 71  A 1 
ATOM 525  N ND1 . HIS A 1 71  ? -15.437 -11.628 -5.004  1.00 73.07 71  A 1 
ATOM 526  C CD2 . HIS A 1 71  ? -15.102 -9.454  -5.272  1.00 71.43 71  A 1 
ATOM 527  C CE1 . HIS A 1 71  ? -14.986 -11.120 -3.844  1.00 72.32 71  A 1 
ATOM 528  N NE2 . HIS A 1 71  ? -14.768 -9.803  -3.967  1.00 73.60 71  A 1 
ATOM 529  N N   . PHE A 1 72  ? -18.385 -8.619  -7.198  1.00 89.23 72  A 1 
ATOM 530  C CA  . PHE A 1 72  ? -19.103 -7.522  -6.545  1.00 89.78 72  A 1 
ATOM 531  C C   . PHE A 1 72  ? -20.627 -7.705  -6.575  1.00 90.45 72  A 1 
ATOM 532  O O   . PHE A 1 72  ? -21.285 -7.395  -5.586  1.00 88.47 72  A 1 
ATOM 533  C CB  . PHE A 1 72  ? -18.696 -6.195  -7.185  1.00 89.15 72  A 1 
ATOM 534  C CG  . PHE A 1 72  ? -17.290 -5.754  -6.836  1.00 89.85 72  A 1 
ATOM 535  C CD1 . PHE A 1 72  ? -17.006 -5.296  -5.539  1.00 86.87 72  A 1 
ATOM 536  C CD2 . PHE A 1 72  ? -16.274 -5.786  -7.803  1.00 87.67 72  A 1 
ATOM 537  C CE1 . PHE A 1 72  ? -15.707 -4.868  -5.213  1.00 86.56 72  A 1 
ATOM 538  C CE2 . PHE A 1 72  ? -14.975 -5.358  -7.476  1.00 86.65 72  A 1 
ATOM 539  C CZ  . PHE A 1 72  ? -14.691 -4.896  -6.182  1.00 87.84 72  A 1 
ATOM 540  N N   . THR A 1 73  ? -21.176 -8.270  -7.652  1.00 91.69 73  A 1 
ATOM 541  C CA  . THR A 1 73  ? -22.606 -8.606  -7.732  1.00 90.79 73  A 1 
ATOM 542  C C   . THR A 1 73  ? -22.997 -9.642  -6.680  1.00 90.29 73  A 1 
ATOM 543  O O   . THR A 1 73  ? -24.028 -9.484  -6.036  1.00 88.26 73  A 1 
ATOM 544  C CB  . THR A 1 73  ? -22.975 -9.128  -9.128  1.00 90.06 73  A 1 
ATOM 545  O OG1 . THR A 1 73  ? -22.588 -8.204  -10.115 1.00 81.37 73  A 1 
ATOM 546  C CG2 . THR A 1 73  ? -24.481 -9.345  -9.304  1.00 78.44 73  A 1 
ATOM 547  N N   . ALA A 1 74  ? -22.154 -10.660 -6.447  1.00 90.23 74  A 1 
ATOM 548  C CA  . ALA A 1 74  ? -22.392 -11.651 -5.396  1.00 88.14 74  A 1 
ATOM 549  C C   . ALA A 1 74  ? -22.379 -11.039 -3.983  1.00 88.43 74  A 1 
ATOM 550  O O   . ALA A 1 74  ? -23.081 -11.523 -3.101  1.00 85.29 74  A 1 
ATOM 551  C CB  . ALA A 1 74  ? -21.343 -12.761 -5.526  1.00 86.25 74  A 1 
ATOM 552  N N   . ALA A 1 75  ? -21.596 -9.975  -3.774  1.00 89.63 75  A 1 
ATOM 553  C CA  . ALA A 1 75  ? -21.560 -9.224  -2.521  1.00 87.96 75  A 1 
ATOM 554  C C   . ALA A 1 75  ? -22.678 -8.162  -2.401  1.00 89.26 75  A 1 
ATOM 555  O O   . ALA A 1 75  ? -22.823 -7.563  -1.340  1.00 86.17 75  A 1 
ATOM 556  C CB  . ALA A 1 75  ? -20.161 -8.609  -2.385  1.00 86.39 75  A 1 
ATOM 557  N N   . GLY A 1 76  ? -23.433 -7.888  -3.467  1.00 90.62 76  A 1 
ATOM 558  C CA  . GLY A 1 76  ? -24.446 -6.828  -3.505  1.00 90.11 76  A 1 
ATOM 559  C C   . GLY A 1 76  ? -23.871 -5.408  -3.440  1.00 90.77 76  A 1 
ATOM 560  O O   . GLY A 1 76  ? -24.577 -4.475  -3.070  1.00 87.47 76  A 1 
ATOM 561  N N   . VAL A 1 77  ? -22.587 -5.222  -3.780  1.00 91.02 77  A 1 
ATOM 562  C CA  . VAL A 1 77  ? -21.861 -3.951  -3.622  1.00 90.80 77  A 1 
ATOM 563  C C   . VAL A 1 77  ? -21.389 -3.415  -4.974  1.00 92.23 77  A 1 
ATOM 564  O O   . VAL A 1 77  ? -21.011 -4.164  -5.877  1.00 90.58 77  A 1 
ATOM 565  C CB  . VAL A 1 77  ? -20.689 -4.107  -2.632  1.00 88.45 77  A 1 
ATOM 566  C CG1 . VAL A 1 77  ? -19.970 -2.775  -2.384  1.00 80.68 77  A 1 
ATOM 567  C CG2 . VAL A 1 77  ? -21.156 -4.612  -1.265  1.00 80.69 77  A 1 
ATOM 568  N N   . THR A 1 78  ? -21.347 -2.085  -5.103  1.00 90.55 78  A 1 
ATOM 569  C CA  . THR A 1 78  ? -20.764 -1.430  -6.283  1.00 90.44 78  A 1 
ATOM 570  C C   . THR A 1 78  ? -19.259 -1.719  -6.394  1.00 91.62 78  A 1 
ATOM 571  O O   . THR A 1 78  ? -18.543 -1.677  -5.387  1.00 90.39 78  A 1 
ATOM 572  C CB  . THR A 1 78  ? -21.004 0.085   -6.273  1.00 88.60 78  A 1 
ATOM 573  O OG1 . THR A 1 78  ? -20.544 0.673   -5.076  1.00 80.95 78  A 1 
ATOM 574  C CG2 . THR A 1 78  ? -22.485 0.426   -6.404  1.00 78.47 78  A 1 
ATOM 575  N N   . PRO A 1 79  ? -18.735 -1.980  -7.604  1.00 92.81 79  A 1 
ATOM 576  C CA  . PRO A 1 79  ? -17.315 -2.259  -7.802  1.00 92.99 79  A 1 
ATOM 577  C C   . PRO A 1 79  ? -16.408 -1.152  -7.258  1.00 93.51 79  A 1 
ATOM 578  O O   . PRO A 1 79  ? -16.591 0.027   -7.552  1.00 91.70 79  A 1 
ATOM 579  C CB  . PRO A 1 79  ? -17.136 -2.461  -9.304  1.00 91.45 79  A 1 
ATOM 580  C CG  . PRO A 1 79  ? -18.506 -2.977  -9.752  1.00 88.18 79  A 1 
ATOM 581  C CD  . PRO A 1 79  ? -19.465 -2.214  -8.844  1.00 90.38 79  A 1 
ATOM 582  N N   . ARG A 1 80  ? -15.384 -1.534  -6.484  1.00 93.96 80  A 1 
ATOM 583  C CA  . ARG A 1 80  ? -14.373 -0.624  -5.927  1.00 94.01 80  A 1 
ATOM 584  C C   . ARG A 1 80  ? -13.025 -0.806  -6.622  1.00 94.65 80  A 1 
ATOM 585  O O   . ARG A 1 80  ? -12.677 -1.895  -7.073  1.00 92.57 80  A 1 
ATOM 586  C CB  . ARG A 1 80  ? -14.276 -0.796  -4.400  1.00 92.62 80  A 1 
ATOM 587  C CG  . ARG A 1 80  ? -15.584 -0.510  -3.635  1.00 89.05 80  A 1 
ATOM 588  C CD  . ARG A 1 80  ? -16.076 0.938   -3.793  1.00 87.92 80  A 1 
ATOM 589  N NE  . ARG A 1 80  ? -17.343 1.154   -3.067  1.00 85.97 80  A 1 
ATOM 590  C CZ  . ARG A 1 80  ? -17.926 2.322   -2.825  1.00 85.00 80  A 1 
ATOM 591  N NH1 . ARG A 1 80  ? -17.409 3.457   -3.194  1.00 75.99 80  A 1 
ATOM 592  N NH2 . ARG A 1 80  ? -19.067 2.369   -2.203  1.00 78.57 80  A 1 
ATOM 593  N N   . ARG A 1 81  ? -12.254 0.286   -6.703  1.00 94.04 81  A 1 
ATOM 594  C CA  . ARG A 1 81  ? -10.963 0.324   -7.405  1.00 94.28 81  A 1 
ATOM 595  C C   . ARG A 1 81  ? -9.857  -0.419  -6.665  1.00 94.72 81  A 1 
ATOM 596  O O   . ARG A 1 81  ? -8.986  -1.019  -7.300  1.00 92.70 81  A 1 
ATOM 597  C CB  . ARG A 1 81  ? -10.582 1.793   -7.643  1.00 92.91 81  A 1 
ATOM 598  C CG  . ARG A 1 81  ? -9.274  1.926   -8.429  1.00 88.51 81  A 1 
ATOM 599  C CD  . ARG A 1 81  ? -8.981  3.393   -8.717  1.00 86.02 81  A 1 
ATOM 600  N NE  . ARG A 1 81  ? -7.701  3.536   -9.437  1.00 80.18 81  A 1 
ATOM 601  C CZ  . ARG A 1 81  ? -7.157  4.677   -9.817  1.00 74.94 81  A 1 
ATOM 602  N NH1 . ARG A 1 81  ? -7.725  5.828   -9.578  1.00 66.68 81  A 1 
ATOM 603  N NH2 . ARG A 1 81  ? -6.022  4.685   -10.453 1.00 67.01 81  A 1 
ATOM 604  N N   . TYR A 1 82  ? -9.837  -0.301  -5.345  1.00 94.71 82  A 1 
ATOM 605  C CA  . TYR A 1 82  ? -8.784  -0.852  -4.500  1.00 95.10 82  A 1 
ATOM 606  C C   . TYR A 1 82  ? -9.374  -1.889  -3.557  1.00 95.59 82  A 1 
ATOM 607  O O   . TYR A 1 82  ? -10.368 -1.611  -2.896  1.00 94.51 82  A 1 
ATOM 608  C CB  . TYR A 1 82  ? -8.093  0.274   -3.728  1.00 94.87 82  A 1 
ATOM 609  C CG  . TYR A 1 82  ? -7.491  1.363   -4.598  1.00 94.73 82  A 1 
ATOM 610  C CD1 . TYR A 1 82  ? -6.388  1.081   -5.427  1.00 91.86 82  A 1 
ATOM 611  C CD2 . TYR A 1 82  ? -8.039  2.664   -4.577  1.00 92.12 82  A 1 
ATOM 612  C CE1 . TYR A 1 82  ? -5.819  2.097   -6.220  1.00 91.37 82  A 1 
ATOM 613  C CE2 . TYR A 1 82  ? -7.471  3.683   -5.368  1.00 91.56 82  A 1 
ATOM 614  C CZ  . TYR A 1 82  ? -6.354  3.402   -6.185  1.00 92.02 82  A 1 
ATOM 615  O OH  . TYR A 1 82  ? -5.792  4.390   -6.933  1.00 90.22 82  A 1 
ATOM 616  N N   . LEU A 1 83  ? -8.713  -3.044  -3.486  1.00 94.72 83  A 1 
ATOM 617  C CA  . LEU A 1 83  ? -9.064  -4.124  -2.578  1.00 94.62 83  A 1 
ATOM 618  C C   . LEU A 1 83  ? -7.875  -4.416  -1.661  1.00 95.03 83  A 1 
ATOM 619  O O   . LEU A 1 83  ? -6.723  -4.443  -2.109  1.00 93.50 83  A 1 
ATOM 620  C CB  . LEU A 1 83  ? -9.492  -5.369  -3.373  1.00 93.17 83  A 1 
ATOM 621  C CG  . LEU A 1 83  ? -10.772 -5.187  -4.217  1.00 91.19 83  A 1 
ATOM 622  C CD1 . LEU A 1 83  ? -11.011 -6.435  -5.060  1.00 86.51 83  A 1 
ATOM 623  C CD2 . LEU A 1 83  ? -12.003 -4.945  -3.348  1.00 85.58 83  A 1 
ATOM 624  N N   . ALA A 1 84  ? -8.155  -4.637  -0.385  1.00 95.82 84  A 1 
ATOM 625  C CA  . ALA A 1 84  ? -7.193  -5.167  0.573   1.00 95.91 84  A 1 
ATOM 626  C C   . ALA A 1 84  ? -7.872  -6.206  1.456   1.00 96.42 84  A 1 
ATOM 627  O O   . ALA A 1 84  ? -8.993  -6.006  1.905   1.00 94.88 84  A 1 
ATOM 628  C CB  . ALA A 1 84  ? -6.590  -4.040  1.409   1.00 94.94 84  A 1 
ATOM 629  N N   . GLU A 1 85  ? -7.163  -7.296  1.711   1.00 95.96 85  A 1 
ATOM 630  C CA  . GLU A 1 85  ? -7.629  -8.356  2.591   1.00 95.83 85  A 1 
ATOM 631  C C   . GLU A 1 85  ? -6.851  -8.308  3.905   1.00 95.85 85  A 1 
ATOM 632  O O   . GLU A 1 85  ? -5.620  -8.193  3.922   1.00 93.87 85  A 1 
ATOM 633  C CB  . GLU A 1 85  ? -7.508  -9.695  1.867   1.00 94.05 85  A 1 
ATOM 634  C CG  . GLU A 1 85  ? -8.319  -10.789 2.562   1.00 87.56 85  A 1 
ATOM 635  C CD  . GLU A 1 85  ? -8.220  -12.086 1.759   1.00 86.76 85  A 1 
ATOM 636  O OE1 . GLU A 1 85  ? -7.703  -13.062 2.330   1.00 79.07 85  A 1 
ATOM 637  O OE2 . GLU A 1 85  ? -8.617  -12.092 0.573   1.00 80.47 85  A 1 
ATOM 638  N N   . LEU A 1 86  ? -7.592  -8.361  5.004   1.00 96.14 86  A 1 
ATOM 639  C CA  . LEU A 1 86  ? -7.087  -8.395  6.368   1.00 95.94 86  A 1 
ATOM 640  C C   . LEU A 1 86  ? -7.403  -9.762  6.965   1.00 96.06 86  A 1 
ATOM 641  O O   . LEU A 1 86  ? -8.551  -10.190 6.956   1.00 93.64 86  A 1 
ATOM 642  C CB  . LEU A 1 86  ? -7.732  -7.267  7.184   1.00 94.67 86  A 1 
ATOM 643  C CG  . LEU A 1 86  ? -7.374  -5.852  6.698   1.00 91.76 86  A 1 
ATOM 644  C CD1 . LEU A 1 86  ? -8.208  -4.829  7.460   1.00 84.44 86  A 1 
ATOM 645  C CD2 . LEU A 1 86  ? -5.894  -5.524  6.911   1.00 84.14 86  A 1 
ATOM 646  N N   . ARG A 1 87  ? -6.394  -10.440 7.492   1.00 95.60 87  A 1 
ATOM 647  C CA  . ARG A 1 87  ? -6.582  -11.665 8.272   1.00 94.99 87  A 1 
ATOM 648  C C   . ARG A 1 87  ? -6.904  -11.278 9.709   1.00 95.13 87  A 1 
ATOM 649  O O   . ARG A 1 87  ? -6.077  -10.631 10.355  1.00 92.43 87  A 1 
ATOM 650  C CB  . ARG A 1 87  ? -5.350  -12.568 8.187   1.00 93.34 87  A 1 
ATOM 651  C CG  . ARG A 1 87  ? -5.144  -13.108 6.765   1.00 86.44 87  A 1 
ATOM 652  C CD  . ARG A 1 87  ? -3.971  -14.091 6.749   1.00 81.83 87  A 1 
ATOM 653  N NE  . ARG A 1 87  ? -3.759  -14.640 5.401   1.00 76.60 87  A 1 
ATOM 654  C CZ  . ARG A 1 87  ? -2.883  -15.577 5.062   1.00 70.18 87  A 1 
ATOM 655  N NH1 . ARG A 1 87  ? -2.045  -16.085 5.927   1.00 62.28 87  A 1 
ATOM 656  N NH2 . ARG A 1 87  ? -2.843  -16.023 3.842   1.00 64.63 87  A 1 
ATOM 657  N N   . THR A 1 88  ? -8.086  -11.636 10.169  1.00 94.19 88  A 1 
ATOM 658  C CA  . THR A 1 88  ? -8.578  -11.349 11.519  1.00 94.30 88  A 1 
ATOM 659  C C   . THR A 1 88  ? -9.419  -12.516 12.026  1.00 94.48 88  A 1 
ATOM 660  O O   . THR A 1 88  ? -10.110 -13.146 11.229  1.00 92.32 88  A 1 
ATOM 661  C CB  . THR A 1 88  ? -9.352  -10.024 11.551  1.00 93.12 88  A 1 
ATOM 662  O OG1 . THR A 1 88  ? -9.606  -9.675  12.883  1.00 81.45 88  A 1 
ATOM 663  C CG2 . THR A 1 88  ? -10.669 -10.001 10.772  1.00 81.98 88  A 1 
ATOM 664  N N   . SER A 1 89  ? -9.333  -12.815 13.321  1.00 93.70 89  A 1 
ATOM 665  C CA  . SER A 1 89  ? -10.221 -13.786 13.978  1.00 92.57 89  A 1 
ATOM 666  C C   . SER A 1 89  ? -11.668 -13.305 14.018  1.00 92.52 89  A 1 
ATOM 667  O O   . SER A 1 89  ? -12.578 -14.119 13.908  1.00 88.76 89  A 1 
ATOM 668  C CB  . SER A 1 89  ? -9.737  -14.072 15.405  1.00 90.60 89  A 1 
ATOM 669  O OG  . SER A 1 89  ? -9.385  -12.873 16.061  1.00 83.29 89  A 1 
ATOM 670  N N   . ASP A 1 90  ? -11.888 -11.978 14.052  1.00 93.15 90  A 1 
ATOM 671  C CA  . ASP A 1 90  ? -13.212 -11.359 14.203  1.00 92.02 90  A 1 
ATOM 672  C C   . ASP A 1 90  ? -13.942 -11.218 12.862  1.00 93.81 90  A 1 
ATOM 673  O O   . ASP A 1 90  ? -14.805 -10.362 12.682  1.00 91.47 90  A 1 
ATOM 674  C CB  . ASP A 1 90  ? -13.093 -9.991  14.898  1.00 88.27 90  A 1 
ATOM 675  C CG  . ASP A 1 90  ? -12.267 -10.011 16.172  1.00 79.68 90  A 1 
ATOM 676  O OD1 . ASP A 1 90  ? -12.042 -11.092 16.758  1.00 69.22 90  A 1 
ATOM 677  O OD2 . ASP A 1 90  ? -11.666 -8.947  16.460  1.00 74.11 90  A 1 
ATOM 678  N N   . ALA A 1 91  ? -13.582 -12.022 11.869  1.00 92.97 91  A 1 
ATOM 679  C CA  . ALA A 1 91  ? -14.195 -11.951 10.545  1.00 93.37 91  A 1 
ATOM 680  C C   . ALA A 1 91  ? -15.717 -12.173 10.578  1.00 94.05 91  A 1 
ATOM 681  O O   . ALA A 1 91  ? -16.414 -11.651 9.715   1.00 91.94 91  A 1 
ATOM 682  C CB  . ALA A 1 91  ? -13.497 -12.968 9.635   1.00 92.48 91  A 1 
ATOM 683  N N   . SER A 1 92  ? -16.230 -12.907 11.577  1.00 94.92 92  A 1 
ATOM 684  C CA  . SER A 1 92  ? -17.660 -13.158 11.788  1.00 93.53 92  A 1 
ATOM 685  C C   . SER A 1 92  ? -18.466 -11.927 12.221  1.00 93.79 92  A 1 
ATOM 686  O O   . SER A 1 92  ? -19.679 -11.922 12.043  1.00 91.55 92  A 1 
ATOM 687  C CB  . SER A 1 92  ? -17.832 -14.255 12.847  1.00 91.77 92  A 1 
ATOM 688  O OG  . SER A 1 92  ? -17.063 -13.966 14.000  1.00 84.70 92  A 1 
ATOM 689  N N   . GLU A 1 93  ? -17.823 -10.890 12.759  1.00 94.69 93  A 1 
ATOM 690  C CA  . GLU A 1 93  ? -18.490 -9.643  13.174  1.00 94.17 93  A 1 
ATOM 691  C C   . GLU A 1 93  ? -18.807 -8.721  11.988  1.00 95.01 93  A 1 
ATOM 692  O O   . GLU A 1 93  ? -19.618 -7.802  12.100  1.00 93.30 93  A 1 
ATOM 693  C CB  . GLU A 1 93  ? -17.614 -8.887  14.183  1.00 92.33 93  A 1 
ATOM 694  C CG  . GLU A 1 93  ? -17.335 -9.683  15.470  1.00 86.71 93  A 1 
ATOM 695  C CD  . GLU A 1 93  ? -16.533 -8.876  16.509  1.00 81.61 93  A 1 
ATOM 696  O OE1 . GLU A 1 93  ? -16.405 -9.378  17.648  1.00 73.26 93  A 1 
ATOM 697  O OE2 . GLU A 1 93  ? -16.054 -7.759  16.181  1.00 74.18 93  A 1 
ATOM 698  N N   . TYR A 1 94  ? -18.181 -8.966  10.836  1.00 95.31 94  A 1 
ATOM 699  C CA  . TYR A 1 94  ? -18.373 -8.159  9.638   1.00 95.61 94  A 1 
ATOM 700  C C   . TYR A 1 94  ? -19.466 -8.747  8.747   1.00 95.83 94  A 1 
ATOM 701  O O   . TYR A 1 94  ? -19.443 -9.921  8.377   1.00 94.13 94  A 1 
ATOM 702  C CB  . TYR A 1 94  ? -17.056 -8.014  8.874   1.00 95.30 94  A 1 
ATOM 703  C CG  . TYR A 1 94  ? -15.994 -7.214  9.604   1.00 95.56 94  A 1 
ATOM 704  C CD1 . TYR A 1 94  ? -15.914 -5.817  9.435   1.00 93.34 94  A 1 
ATOM 705  C CD2 . TYR A 1 94  ? -15.092 -7.864  10.470  1.00 93.79 94  A 1 
ATOM 706  C CE1 . TYR A 1 94  ? -14.931 -5.074  10.119  1.00 93.09 94  A 1 
ATOM 707  C CE2 . TYR A 1 94  ? -14.111 -7.123  11.160  1.00 93.37 94  A 1 
ATOM 708  C CZ  . TYR A 1 94  ? -14.028 -5.727  10.983  1.00 93.59 94  A 1 
ATOM 709  O OH  . TYR A 1 94  ? -13.079 -5.014  11.650  1.00 92.04 94  A 1 
ATOM 710  N N   . THR A 1 95  ? -20.373 -7.881  8.302   1.00 95.21 95  A 1 
ATOM 711  C CA  . THR A 1 95  ? -21.404 -8.224  7.323   1.00 94.91 95  A 1 
ATOM 712  C C   . THR A 1 95  ? -21.025 -7.730  5.926   1.00 94.84 95  A 1 
ATOM 713  O O   . THR A 1 95  ? -20.340 -6.720  5.751   1.00 93.14 95  A 1 
ATOM 714  C CB  . THR A 1 95  ? -22.785 -7.719  7.763   1.00 94.05 95  A 1 
ATOM 715  O OG1 . THR A 1 95  ? -22.757 -6.339  8.008   1.00 83.60 95  A 1 
ATOM 716  C CG2 . THR A 1 95  ? -23.256 -8.403  9.048   1.00 78.96 95  A 1 
ATOM 717  N N   . LEU A 1 96  ? -21.446 -8.466  4.887   1.00 93.81 96  A 1 
ATOM 718  C CA  . LEU A 1 96  ? -21.250 -8.033  3.503   1.00 93.21 96  A 1 
ATOM 719  C C   . LEU A 1 96  ? -21.979 -6.706  3.255   1.00 93.06 96  A 1 
ATOM 720  O O   . LEU A 1 96  ? -23.136 -6.555  3.632   1.00 88.88 96  A 1 
ATOM 721  C CB  . LEU A 1 96  ? -21.743 -9.116  2.527   1.00 91.31 96  A 1 
ATOM 722  C CG  . LEU A 1 96  ? -20.912 -10.413 2.539   1.00 87.30 96  A 1 
ATOM 723  C CD1 . LEU A 1 96  ? -21.576 -11.458 1.640   1.00 80.51 96  A 1 
ATOM 724  C CD2 . LEU A 1 96  ? -19.489 -10.187 2.025   1.00 79.90 96  A 1 
ATOM 725  N N   . GLY A 1 97  ? -21.308 -5.754  2.619   1.00 93.46 97  A 1 
ATOM 726  C CA  . GLY A 1 97  ? -21.849 -4.416  2.367   1.00 92.84 97  A 1 
ATOM 727  C C   . GLY A 1 97  ? -21.692 -3.421  3.520   1.00 93.56 97  A 1 
ATOM 728  O O   . GLY A 1 97  ? -21.987 -2.243  3.324   1.00 91.90 97  A 1 
ATOM 729  N N   . GLN A 1 98  ? -21.182 -3.833  4.681   1.00 94.16 98  A 1 
ATOM 730  C CA  . GLN A 1 98  ? -20.922 -2.927  5.805   1.00 94.61 98  A 1 
ATOM 731  C C   . GLN A 1 98  ? -19.890 -1.860  5.429   1.00 95.15 98  A 1 
ATOM 732  O O   . GLN A 1 98  ? -18.851 -2.157  4.831   1.00 94.12 98  A 1 
ATOM 733  C CB  . GLN A 1 98  ? -20.465 -3.751  7.014   1.00 93.88 98  A 1 
ATOM 734  C CG  . GLN A 1 98  ? -20.235 -2.923  8.286   1.00 90.88 98  A 1 
ATOM 735  C CD  . GLN A 1 98  ? -19.768 -3.783  9.459   1.00 91.17 98  A 1 
ATOM 736  O OE1 . GLN A 1 98  ? -19.660 -4.996  9.364   1.00 84.86 98  A 1 
ATOM 737  N NE2 . GLN A 1 98  ? -19.454 -3.201  10.590  1.00 83.69 98  A 1 
ATOM 738  N N   . GLU A 1 99  ? -20.165 -0.615  5.825   1.00 94.84 99  A 1 
ATOM 739  C CA  . GLU A 1 99  ? -19.217 0.487   5.702   1.00 94.88 99  A 1 
ATOM 740  C C   . GLU A 1 99  ? -18.299 0.560   6.923   1.00 95.53 99  A 1 
ATOM 741  O O   . GLU A 1 99  ? -18.738 0.526   8.069   1.00 94.08 99  A 1 
ATOM 742  C CB  . GLU A 1 99  ? -19.921 1.823   5.441   1.00 93.24 99  A 1 
ATOM 743  C CG  . GLU A 1 99  ? -20.678 1.806   4.102   1.00 86.90 99  A 1 
ATOM 744  C CD  . GLU A 1 99  ? -21.086 3.195   3.599   1.00 83.81 99  A 1 
ATOM 745  O OE1 . GLU A 1 99  ? -21.413 3.278   2.387   1.00 73.57 99  A 1 
ATOM 746  O OE2 . GLU A 1 99  ? -20.986 4.171   4.373   1.00 75.13 99  A 1 
ATOM 747  N N   . VAL A 1 100 ? -16.999 0.674   6.659   1.00 95.33 100 A 1 
ATOM 748  C CA  . VAL A 1 100 ? -15.941 0.804   7.661   1.00 95.67 100 A 1 
ATOM 749  C C   . VAL A 1 100 ? -15.299 2.179   7.493   1.00 95.97 100 A 1 
ATOM 750  O O   . VAL A 1 100 ? -14.732 2.496   6.440   1.00 94.18 100 A 1 
ATOM 751  C CB  . VAL A 1 100 ? -14.921 -0.345  7.538   1.00 95.20 100 A 1 
ATOM 752  C CG1 . VAL A 1 100 ? -13.871 -0.267  8.645   1.00 93.04 100 A 1 
ATOM 753  C CG2 . VAL A 1 100 ? -15.588 -1.726  7.646   1.00 92.74 100 A 1 
ATOM 754  N N   . THR A 1 101 ? -15.392 3.010   8.532   1.00 95.53 101 A 1 
ATOM 755  C CA  . THR A 1 101 ? -14.926 4.404   8.562   1.00 95.05 101 A 1 
ATOM 756  C C   . THR A 1 101 ? -13.679 4.568   9.440   1.00 95.30 101 A 1 
ATOM 757  O O   . THR A 1 101 ? -13.126 3.602   9.965   1.00 93.76 101 A 1 
ATOM 758  C CB  . THR A 1 101 ? -16.060 5.341   9.028   1.00 93.56 101 A 1 
ATOM 759  O OG1 . THR A 1 101 ? -16.444 4.948   10.319  1.00 86.67 101 A 1 
ATOM 760  C CG2 . THR A 1 101 ? -17.289 5.305   8.116   1.00 83.12 101 A 1 
ATOM 761  N N   . ALA A 1 102 ? -13.200 5.816   9.584   1.00 95.10 102 A 1 
ATOM 762  C CA  . ALA A 1 102 ? -12.048 6.158   10.423  1.00 95.27 102 A 1 
ATOM 763  C C   . ALA A 1 102 ? -12.256 5.855   11.920  1.00 95.69 102 A 1 
ATOM 764  O O   . ALA A 1 102 ? -11.280 5.651   12.638  1.00 93.41 102 A 1 
ATOM 765  C CB  . ALA A 1 102 ? -11.737 7.645   10.205  1.00 94.27 102 A 1 
ATOM 766  N N   . GLU A 1 103 ? -13.507 5.784   12.379  1.00 96.07 103 A 1 
ATOM 767  C CA  . GLU A 1 103 ? -13.909 5.560   13.783  1.00 95.31 103 A 1 
ATOM 768  C C   . GLU A 1 103 ? -13.476 4.206   14.356  1.00 95.50 103 A 1 
ATOM 769  O O   . GLU A 1 103 ? -13.519 3.987   15.564  1.00 93.08 103 A 1 
ATOM 770  C CB  . GLU A 1 103 ? -15.436 5.640   13.877  1.00 93.52 103 A 1 
ATOM 771  C CG  . GLU A 1 103 ? -15.977 7.030   13.528  1.00 86.17 103 A 1 
ATOM 772  C CD  . GLU A 1 103 ? -17.510 7.051   13.434  1.00 80.53 103 A 1 
ATOM 773  O OE1 . GLU A 1 103 ? -18.011 8.073   12.920  1.00 70.82 103 A 1 
ATOM 774  O OE2 . GLU A 1 103 ? -18.142 6.025   13.774  1.00 70.98 103 A 1 
ATOM 775  N N   . VAL A 1 104 ? -13.026 3.290   13.506  1.00 95.77 104 A 1 
ATOM 776  C CA  . VAL A 1 104 ? -12.464 2.000   13.935  1.00 95.14 104 A 1 
ATOM 777  C C   . VAL A 1 104 ? -11.204 2.178   14.796  1.00 95.54 104 A 1 
ATOM 778  O O   . VAL A 1 104 ? -10.835 1.275   15.551  1.00 93.81 104 A 1 
ATOM 779  C CB  . VAL A 1 104 ? -12.186 1.137   12.692  1.00 93.42 104 A 1 
ATOM 780  C CG1 . VAL A 1 104 ? -11.502 -0.200  12.995  1.00 84.48 104 A 1 
ATOM 781  C CG2 . VAL A 1 104 ? -13.505 0.801   11.986  1.00 83.32 104 A 1 
ATOM 782  N N   . PHE A 1 105 ? -10.536 3.333   14.696  1.00 95.54 105 A 1 
ATOM 783  C CA  . PHE A 1 105 ? -9.344  3.666   15.469  1.00 95.69 105 A 1 
ATOM 784  C C   . PHE A 1 105 ? -9.642  4.725   16.527  1.00 95.95 105 A 1 
ATOM 785  O O   . PHE A 1 105 ? -10.316 5.712   16.261  1.00 94.62 105 A 1 
ATOM 786  C CB  . PHE A 1 105 ? -8.228  4.127   14.531  1.00 95.45 105 A 1 
ATOM 787  C CG  . PHE A 1 105 ? -7.788  3.069   13.543  1.00 95.90 105 A 1 
ATOM 788  C CD1 . PHE A 1 105 ? -7.036  1.964   13.982  1.00 93.82 105 A 1 
ATOM 789  C CD2 . PHE A 1 105 ? -8.165  3.168   12.191  1.00 94.15 105 A 1 
ATOM 790  C CE1 . PHE A 1 105 ? -6.657  0.964   13.072  1.00 93.56 105 A 1 
ATOM 791  C CE2 . PHE A 1 105 ? -7.784  2.166   11.280  1.00 93.99 105 A 1 
ATOM 792  C CZ  . PHE A 1 105 ? -7.031  1.063   11.723  1.00 94.55 105 A 1 
ATOM 793  N N   . ALA A 1 106 ? -9.043  4.564   17.706  1.00 95.11 106 A 1 
ATOM 794  C CA  . ALA A 1 106 ? -9.095  5.547   18.776  1.00 94.59 106 A 1 
ATOM 795  C C   . ALA A 1 106 ? -7.809  6.400   18.819  1.00 94.47 106 A 1 
ATOM 796  O O   . ALA A 1 106 ? -6.729  5.908   18.455  1.00 93.45 106 A 1 
ATOM 797  C CB  . ALA A 1 106 ? -9.357  4.814   20.095  1.00 93.60 106 A 1 
ATOM 798  N N   . PRO A 1 107 ? -7.880  7.667   19.292  1.00 95.52 107 A 1 
ATOM 799  C CA  . PRO A 1 107 ? -6.693  8.448   19.622  1.00 95.05 107 A 1 
ATOM 800  C C   . PRO A 1 107 ? -5.784  7.691   20.604  1.00 94.40 107 A 1 
ATOM 801  O O   . PRO A 1 107 ? -6.257  7.004   21.500  1.00 92.60 107 A 1 
ATOM 802  C CB  . PRO A 1 107 ? -7.209  9.762   20.217  1.00 94.33 107 A 1 
ATOM 803  C CG  . PRO A 1 107 ? -8.621  9.885   19.645  1.00 92.91 107 A 1 
ATOM 804  C CD  . PRO A 1 107 ? -9.087  8.436   19.560  1.00 95.04 107 A 1 
ATOM 805  N N   . GLY A 1 108 ? -4.463  7.793   20.412  1.00 94.32 108 A 1 
ATOM 806  C CA  . GLY A 1 108 ? -3.466  7.070   21.207  1.00 93.42 108 A 1 
ATOM 807  C C   . GLY A 1 108 ? -3.206  5.625   20.764  1.00 93.57 108 A 1 
ATOM 808  O O   . GLY A 1 108 ? -2.189  5.042   21.152  1.00 91.50 108 A 1 
ATOM 809  N N   . GLN A 1 109 ? -4.040  5.051   19.894  1.00 94.41 109 A 1 
ATOM 810  C CA  . GLN A 1 109 ? -3.849  3.685   19.403  1.00 94.22 109 A 1 
ATOM 811  C C   . GLN A 1 109 ? -2.620  3.571   18.492  1.00 94.85 109 A 1 
ATOM 812  O O   . GLN A 1 109 ? -2.327  4.444   17.669  1.00 93.90 109 A 1 
ATOM 813  C CB  . GLN A 1 109 ? -5.133  3.206   18.710  1.00 92.98 109 A 1 
ATOM 814  C CG  . GLN A 1 109 ? -5.100  1.705   18.379  1.00 86.32 109 A 1 
ATOM 815  C CD  . GLN A 1 109 ? -6.394  1.197   17.748  1.00 86.76 109 A 1 
ATOM 816  O OE1 . GLN A 1 109 ? -7.342  1.921   17.513  1.00 80.02 109 A 1 
ATOM 817  N NE2 . GLN A 1 109 ? -6.487  -0.075  17.435  1.00 77.74 109 A 1 
ATOM 818  N N   . LEU A 1 110 ? -1.906  2.449   18.607  1.00 94.37 110 A 1 
ATOM 819  C CA  . LEU A 1 110 ? -0.780  2.125   17.735  1.00 94.58 110 A 1 
ATOM 820  C C   . LEU A 1 110 ? -1.261  1.461   16.443  1.00 95.04 110 A 1 
ATOM 821  O O   . LEU A 1 110 ? -2.017  0.487   16.462  1.00 93.94 110 A 1 
ATOM 822  C CB  . LEU A 1 110 ? 0.224   1.241   18.479  1.00 93.50 110 A 1 
ATOM 823  C CG  . LEU A 1 110 ? 0.923   1.941   19.653  1.00 90.86 110 A 1 
ATOM 824  C CD1 . LEU A 1 110 ? 1.708   0.901   20.444  1.00 85.17 110 A 1 
ATOM 825  C CD2 . LEU A 1 110 ? 1.888   3.031   19.185  1.00 84.44 110 A 1 
ATOM 826  N N   . VAL A 1 111 ? -0.755  1.960   15.313  1.00 95.31 111 A 1 
ATOM 827  C CA  . VAL A 1 111 ? -1.094  1.489   13.969  1.00 95.85 111 A 1 
ATOM 828  C C   . VAL A 1 111 ? 0.147   1.237   13.119  1.00 96.04 111 A 1 
ATOM 829  O O   . VAL A 1 111 ? 1.157   1.932   13.208  1.00 95.49 111 A 1 
ATOM 830  C CB  . VAL A 1 111 ? -2.072  2.439   13.252  1.00 95.84 111 A 1 
ATOM 831  C CG1 . VAL A 1 111 ? -3.419  2.509   13.981  1.00 93.93 111 A 1 
ATOM 832  C CG2 . VAL A 1 111 ? -1.530  3.861   13.080  1.00 92.97 111 A 1 
ATOM 833  N N   . ASP A 1 112 ? 0.050   0.245   12.239  1.00 96.30 112 A 1 
ATOM 834  C CA  . ASP A 1 112 ? 0.985   0.031   11.142  1.00 96.47 112 A 1 
ATOM 835  C C   . ASP A 1 112 ? 0.398   0.623   9.862   1.00 96.97 112 A 1 
ATOM 836  O O   . ASP A 1 112 ? -0.731  0.306   9.479   1.00 96.31 112 A 1 
ATOM 837  C CB  . ASP A 1 112 ? 1.253   -1.456  10.915  1.00 95.35 112 A 1 
ATOM 838  C CG  . ASP A 1 112 ? 2.029   -2.204  11.990  1.00 94.42 112 A 1 
ATOM 839  O OD1 . ASP A 1 112 ? 2.627   -1.578  12.893  1.00 90.70 112 A 1 
ATOM 840  O OD2 . ASP A 1 112 ? 2.088   -3.452  11.835  1.00 90.14 112 A 1 
ATOM 841  N N   . VAL A 1 113 ? 1.186   1.422   9.141   1.00 97.03 113 A 1 
ATOM 842  C CA  . VAL A 1 113 ? 0.743   2.032   7.887   1.00 97.42 113 A 1 
ATOM 843  C C   . VAL A 1 113 ? 1.573   1.531   6.722   1.00 97.25 113 A 1 
ATOM 844  O O   . VAL A 1 113 ? 2.797   1.670   6.683   1.00 96.16 113 A 1 
ATOM 845  C CB  . VAL A 1 113 ? 0.712   3.561   7.952   1.00 97.31 113 A 1 
ATOM 846  C CG1 . VAL A 1 113 ? -0.018  4.095   6.711   1.00 95.59 113 A 1 
ATOM 847  C CG2 . VAL A 1 113 ? -0.024  4.056   9.200   1.00 95.51 113 A 1 
ATOM 848  N N   . THR A 1 114 ? 0.895   0.949   5.737   1.00 97.36 114 A 1 
ATOM 849  C CA  . THR A 1 114 ? 1.503   0.438   4.511   1.00 97.17 114 A 1 
ATOM 850  C C   . THR A 1 114 ? 1.148   1.336   3.335   1.00 97.28 114 A 1 
ATOM 851  O O   . THR A 1 114 ? -0.021  1.599   3.089   1.00 95.80 114 A 1 
ATOM 852  C CB  . THR A 1 114 ? 1.063   -1.003  4.237   1.00 96.08 114 A 1 
ATOM 853  O OG1 . THR A 1 114 ? 1.359   -1.842  5.330   1.00 89.56 114 A 1 
ATOM 854  C CG2 . THR A 1 114 ? 1.780   -1.600  3.035   1.00 89.31 114 A 1 
ATOM 855  N N   . GLY A 1 115 ? 2.150   1.750   2.560   1.00 95.78 115 A 1 
ATOM 856  C CA  . GLY A 1 115 ? 1.958   2.523   1.337   1.00 94.75 115 A 1 
ATOM 857  C C   . GLY A 1 115 ? 2.940   2.115   0.239   1.00 93.87 115 A 1 
ATOM 858  O O   . GLY A 1 115 ? 3.837   1.294   0.451   1.00 91.46 115 A 1 
ATOM 859  N N   . LYS A 1 116 ? 2.794   2.688   -0.958  1.00 92.11 116 A 1 
ATOM 860  C CA  . LYS A 1 116 ? 3.721   2.477   -2.083  1.00 90.63 116 A 1 
ATOM 861  C C   . LYS A 1 116 ? 4.718   3.629   -2.166  1.00 89.80 116 A 1 
ATOM 862  O O   . LYS A 1 116 ? 4.342   4.758   -2.461  1.00 84.98 116 A 1 
ATOM 863  C CB  . LYS A 1 116 ? 2.961   2.286   -3.400  1.00 88.30 116 A 1 
ATOM 864  C CG  . LYS A 1 116 ? 2.227   0.937   -3.459  1.00 77.38 116 A 1 
ATOM 865  C CD  . LYS A 1 116 ? 1.518   0.763   -4.805  1.00 74.94 116 A 1 
ATOM 866  C CE  . LYS A 1 116 ? 0.767   -0.574  -4.852  1.00 68.40 116 A 1 
ATOM 867  N NZ  . LYS A 1 116 ? -0.019  -0.737  -6.102  1.00 61.06 116 A 1 
ATOM 868  N N   . SER A 1 117 ? 6.002   3.342   -1.951  1.00 85.42 117 A 1 
ATOM 869  C CA  . SER A 1 117 ? 7.067   4.334   -2.090  1.00 82.27 117 A 1 
ATOM 870  C C   . SER A 1 117 ? 7.406   4.593   -3.564  1.00 80.55 117 A 1 
ATOM 871  O O   . SER A 1 117 ? 7.152   3.767   -4.445  1.00 73.50 117 A 1 
ATOM 872  C CB  . SER A 1 117 ? 8.302   3.910   -1.285  1.00 78.89 117 A 1 
ATOM 873  O OG  . SER A 1 117 ? 9.058   2.944   -1.984  1.00 70.70 117 A 1 
ATOM 874  N N   . LYS A 1 118 ? 8.054   5.730   -3.832  1.00 76.41 118 A 1 
ATOM 875  C CA  . LYS A 1 118 ? 8.585   6.054   -5.174  1.00 72.60 118 A 1 
ATOM 876  C C   . LYS A 1 118 ? 9.775   5.168   -5.587  1.00 70.38 118 A 1 
ATOM 877  O O   . LYS A 1 118 ? 10.188  5.208   -6.738  1.00 62.37 118 A 1 
ATOM 878  C CB  . LYS A 1 118 ? 8.955   7.549   -5.254  1.00 68.70 118 A 1 
ATOM 879  C CG  . LYS A 1 118 ? 7.722   8.472   -5.194  1.00 63.18 118 A 1 
ATOM 880  C CD  . LYS A 1 118 ? 8.123   9.945   -5.388  1.00 61.75 118 A 1 
ATOM 881  C CE  . LYS A 1 118 ? 6.879   10.846  -5.385  1.00 57.18 118 A 1 
ATOM 882  N NZ  . LYS A 1 118 ? 7.203   12.285  -5.566  1.00 53.88 118 A 1 
ATOM 883  N N   . GLY A 1 119 ? 10.328  4.373   -4.662  1.00 66.89 119 A 1 
ATOM 884  C CA  . GLY A 1 119 ? 11.556  3.608   -4.873  1.00 64.77 119 A 1 
ATOM 885  C C   . GLY A 1 119 ? 12.808  4.494   -4.880  1.00 65.77 119 A 1 
ATOM 886  O O   . GLY A 1 119 ? 12.733  5.719   -4.862  1.00 62.24 119 A 1 
ATOM 887  N N   . LYS A 1 120 ? 13.986  3.868   -4.902  1.00 62.71 120 A 1 
ATOM 888  C CA  . LYS A 1 120 ? 15.287  4.571   -4.812  1.00 60.61 120 A 1 
ATOM 889  C C   . LYS A 1 120 ? 15.849  5.009   -6.167  1.00 60.18 120 A 1 
ATOM 890  O O   . LYS A 1 120 ? 16.834  5.737   -6.203  1.00 55.37 120 A 1 
ATOM 891  C CB  . LYS A 1 120 ? 16.281  3.710   -4.014  1.00 56.81 120 A 1 
ATOM 892  C CG  . LYS A 1 120 ? 15.867  3.637   -2.536  1.00 52.35 120 A 1 
ATOM 893  C CD  . LYS A 1 120 ? 16.764  2.709   -1.714  1.00 51.27 120 A 1 
ATOM 894  C CE  . LYS A 1 120 ? 16.217  2.695   -0.278  1.00 45.78 120 A 1 
ATOM 895  N NZ  . LYS A 1 120 ? 16.757  1.596   0.543   1.00 43.90 120 A 1 
ATOM 896  N N   . GLY A 1 121 ? 15.246  4.543   -7.262  1.00 53.84 121 A 1 
ATOM 897  C CA  . GLY A 1 121 ? 15.712  4.792   -8.625  1.00 53.45 121 A 1 
ATOM 898  C C   . GLY A 1 121 ? 17.087  4.180   -8.915  1.00 55.30 121 A 1 
ATOM 899  O O   . GLY A 1 121 ? 17.712  3.545   -8.064  1.00 53.22 121 A 1 
ATOM 900  N N   . THR A 1 122 ? 17.578  4.371   -10.144 1.00 48.79 122 A 1 
ATOM 901  C CA  . THR A 1 122 ? 18.897  3.873   -10.586 1.00 48.63 122 A 1 
ATOM 902  C C   . THR A 1 122 ? 20.036  4.541   -9.820  1.00 49.96 122 A 1 
ATOM 903  O O   . THR A 1 122 ? 20.959  3.860   -9.388  1.00 46.63 122 A 1 
ATOM 904  C CB  . THR A 1 122 ? 19.097  4.119   -12.090 1.00 45.51 122 A 1 
ATOM 905  O OG1 . THR A 1 122 ? 17.900  3.891   -12.793 1.00 41.88 122 A 1 
ATOM 906  C CG2 . THR A 1 122 ? 20.163  3.211   -12.681 1.00 41.15 122 A 1 
ATOM 907  N N   . ALA A 1 123 ? 19.947  5.853   -9.581  1.00 49.00 123 A 1 
ATOM 908  C CA  . ALA A 1 123 ? 20.987  6.624   -8.898  1.00 49.34 123 A 1 
ATOM 909  C C   . ALA A 1 123 ? 21.264  6.112   -7.474  1.00 51.68 123 A 1 
ATOM 910  O O   . ALA A 1 123 ? 22.415  5.992   -7.066  1.00 49.10 123 A 1 
ATOM 911  C CB  . ALA A 1 123 ? 20.560  8.098   -8.885  1.00 46.08 123 A 1 
ATOM 912  N N   . GLY A 1 124 ? 20.216  5.732   -6.731  1.00 48.44 124 A 1 
ATOM 913  C CA  . GLY A 1 124 ? 20.354  5.161   -5.390  1.00 49.25 124 A 1 
ATOM 914  C C   . GLY A 1 124 ? 21.048  3.795   -5.379  1.00 51.08 124 A 1 
ATOM 915  O O   . GLY A 1 124 ? 21.798  3.503   -4.450  1.00 49.81 124 A 1 
ATOM 916  N N   . VAL A 1 125 ? 20.839  2.969   -6.409  1.00 50.35 125 A 1 
ATOM 917  C CA  . VAL A 1 125 ? 21.513  1.668   -6.568  1.00 51.78 125 A 1 
ATOM 918  C C   . VAL A 1 125 ? 22.980  1.858   -6.939  1.00 53.78 125 A 1 
ATOM 919  O O   . VAL A 1 125 ? 23.847  1.261   -6.306  1.00 52.60 125 A 1 
ATOM 920  C CB  . VAL A 1 125 ? 20.796  0.793   -7.609  1.00 49.18 125 A 1 
ATOM 921  C CG1 . VAL A 1 125 ? 21.497  -0.559  -7.815  1.00 45.29 125 A 1 
ATOM 922  C CG2 . VAL A 1 125 ? 19.362  0.500   -7.170  1.00 44.18 125 A 1 
ATOM 923  N N   . VAL A 1 126 ? 23.264  2.726   -7.902  1.00 48.78 126 A 1 
ATOM 924  C CA  . VAL A 1 126 ? 24.633  3.048   -8.342  1.00 50.63 126 A 1 
ATOM 925  C C   . VAL A 1 126 ? 25.462  3.591   -7.181  1.00 51.70 126 A 1 
ATOM 926  O O   . VAL A 1 126 ? 26.556  3.094   -6.928  1.00 50.32 126 A 1 
ATOM 927  C CB  . VAL A 1 126 ? 24.597  4.033   -9.523  1.00 49.71 126 A 1 
ATOM 928  C CG1 . VAL A 1 126 ? 25.985  4.570   -9.898  1.00 45.71 126 A 1 
ATOM 929  C CG2 . VAL A 1 126 ? 24.019  3.357   -10.773 1.00 45.12 126 A 1 
ATOM 930  N N   . LYS A 1 127 ? 24.916  4.534   -6.419  1.00 50.02 127 A 1 
ATOM 931  C CA  . LYS A 1 127 ? 25.598  5.112   -5.251  1.00 51.02 127 A 1 
ATOM 932  C C   . LYS A 1 127 ? 25.849  4.081   -4.144  1.00 51.57 127 A 1 
ATOM 933  O O   . LYS A 1 127 ? 26.903  4.101   -3.528  1.00 50.36 127 A 1 
ATOM 934  C CB  . LYS A 1 127 ? 24.793  6.323   -4.740  1.00 49.89 127 A 1 
ATOM 935  C CG  . LYS A 1 127 ? 25.532  7.084   -3.624  1.00 46.71 127 A 1 
ATOM 936  C CD  . LYS A 1 127 ? 24.788  8.362   -3.213  1.00 45.02 127 A 1 
ATOM 937  C CE  . LYS A 1 127 ? 25.599  9.098   -2.131  1.00 40.80 127 A 1 
ATOM 938  N NZ  . LYS A 1 127 ? 24.990  10.390  -1.721  1.00 37.18 127 A 1 
ATOM 939  N N   . ARG A 1 128 ? 24.896  3.189   -3.882  1.00 52.38 128 A 1 
ATOM 940  C CA  . ARG A 1 128 ? 24.997  2.199   -2.793  1.00 52.52 128 A 1 
ATOM 941  C C   . ARG A 1 128 ? 25.950  1.049   -3.114  1.00 52.91 128 A 1 
ATOM 942  O O   . ARG A 1 128 ? 26.678  0.613   -2.236  1.00 51.73 128 A 1 
ATOM 943  C CB  . ARG A 1 128 ? 23.597  1.668   -2.472  1.00 50.40 128 A 1 
ATOM 944  C CG  . ARG A 1 128 ? 23.625  0.609   -1.352  1.00 46.28 128 A 1 
ATOM 945  C CD  . ARG A 1 128 ? 22.220  0.118   -1.032  1.00 45.01 128 A 1 
ATOM 946  N NE  . ARG A 1 128 ? 21.426  1.212   -0.437  1.00 41.08 128 A 1 
ATOM 947  C CZ  . ARG A 1 128 ? 20.243  1.092   0.121   1.00 38.36 128 A 1 
ATOM 948  N NH1 . ARG A 1 128 ? 19.575  -0.031  0.084   1.00 36.98 128 A 1 
ATOM 949  N NH2 . ARG A 1 128 ? 19.730  2.124   0.743   1.00 35.73 128 A 1 
ATOM 950  N N   . HIS A 1 129 ? 25.901  0.522   -4.335  1.00 51.81 129 A 1 
ATOM 951  C CA  . HIS A 1 129 ? 26.628  -0.688  -4.730  1.00 52.20 129 A 1 
ATOM 952  C C   . HIS A 1 129 ? 27.892  -0.398  -5.548  1.00 51.75 129 A 1 
ATOM 953  O O   . HIS A 1 129 ? 28.563  -1.334  -5.976  1.00 49.05 129 A 1 
ATOM 954  C CB  . HIS A 1 129 ? 25.663  -1.643  -5.443  1.00 49.68 129 A 1 
ATOM 955  C CG  . HIS A 1 129 ? 24.556  -2.135  -4.544  1.00 46.95 129 A 1 
ATOM 956  N ND1 . HIS A 1 129 ? 24.687  -3.076  -3.553  1.00 43.58 129 A 1 
ATOM 957  C CD2 . HIS A 1 129 ? 23.253  -1.720  -4.523  1.00 42.02 129 A 1 
ATOM 958  C CE1 . HIS A 1 129 ? 23.488  -3.226  -2.959  1.00 40.75 129 A 1 
ATOM 959  N NE2 . HIS A 1 129 ? 22.585  -2.413  -3.516  1.00 40.50 129 A 1 
ATOM 960  N N   . GLY A 1 130 ? 28.225  0.880   -5.783  1.00 51.07 130 A 1 
ATOM 961  C CA  . GLY A 1 130 ? 29.451  1.267   -6.487  1.00 52.88 130 A 1 
ATOM 962  C C   . GLY A 1 130 ? 29.484  0.869   -7.966  1.00 53.20 130 A 1 
ATOM 963  O O   . GLY A 1 130 ? 30.560  0.746   -8.543  1.00 52.08 130 A 1 
ATOM 964  N N   . PHE A 1 131 ? 28.314  0.672   -8.601  1.00 54.59 131 A 1 
ATOM 965  C CA  . PHE A 1 131 ? 28.249  0.340   -10.025 1.00 54.91 131 A 1 
ATOM 966  C C   . PHE A 1 131 ? 28.654  1.548   -10.883 1.00 54.95 131 A 1 
ATOM 967  O O   . PHE A 1 131 ? 27.806  2.292   -11.373 1.00 52.15 131 A 1 
ATOM 968  C CB  . PHE A 1 131 ? 26.844  -0.163  -10.397 1.00 52.03 131 A 1 
ATOM 969  C CG  . PHE A 1 131 ? 26.477  -1.521  -9.839  1.00 49.63 131 A 1 
ATOM 970  C CD1 . PHE A 1 131 ? 27.179  -2.667  -10.247 1.00 47.33 131 A 1 
ATOM 971  C CD2 . PHE A 1 131 ? 25.416  -1.643  -8.931  1.00 45.31 131 A 1 
ATOM 972  C CE1 . PHE A 1 131 ? 26.827  -3.931  -9.744  1.00 43.41 131 A 1 
ATOM 973  C CE2 . PHE A 1 131 ? 25.062  -2.908  -8.428  1.00 43.19 131 A 1 
ATOM 974  C CZ  . PHE A 1 131 ? 25.769  -4.053  -8.831  1.00 42.44 131 A 1 
ATOM 975  N N   . ARG A 1 132 ? 29.969  1.739   -11.089 1.00 52.90 132 A 1 
ATOM 976  C CA  . ARG A 1 132 ? 30.519  2.866   -11.872 1.00 53.53 132 A 1 
ATOM 977  C C   . ARG A 1 132 ? 30.230  2.776   -13.382 1.00 53.27 132 A 1 
ATOM 978  O O   . ARG A 1 132 ? 30.433  3.741   -14.099 1.00 50.53 132 A 1 
ATOM 979  C CB  . ARG A 1 132 ? 32.029  3.020   -11.584 1.00 52.12 132 A 1 
ATOM 980  C CG  . ARG A 1 132 ? 32.295  3.524   -10.153 1.00 47.39 132 A 1 
ATOM 981  C CD  . ARG A 1 132 ? 33.787  3.809   -9.940  1.00 44.88 132 A 1 
ATOM 982  N NE  . ARG A 1 132 ? 34.050  4.385   -8.598  1.00 41.22 132 A 1 
ATOM 983  C CZ  . ARG A 1 132 ? 35.204  4.869   -8.168  1.00 37.36 132 A 1 
ATOM 984  N NH1 . ARG A 1 132 ? 36.279  4.867   -8.907  1.00 37.37 132 A 1 
ATOM 985  N NH2 . ARG A 1 132 ? 35.300  5.369   -6.968  1.00 35.53 132 A 1 
ATOM 986  N N   . GLY A 1 133 ? 29.709  1.625   -13.856 1.00 49.77 133 A 1 
ATOM 987  C CA  . GLY A 1 133 ? 29.565  1.358   -15.287 1.00 51.56 133 A 1 
ATOM 988  C C   . GLY A 1 133 ? 30.920  1.078   -15.947 1.00 52.29 133 A 1 
ATOM 989  O O   . GLY A 1 133 ? 31.961  1.076   -15.294 1.00 51.15 133 A 1 
ATOM 990  N N   . LEU A 1 134 ? 30.907  0.791   -17.252 1.00 51.20 134 A 1 
ATOM 991  C CA  . LEU A 1 134 ? 32.127  0.692   -18.055 1.00 53.33 134 A 1 
ATOM 992  C C   . LEU A 1 134 ? 32.590  2.110   -18.413 1.00 54.32 134 A 1 
ATOM 993  O O   . LEU A 1 134 ? 31.766  2.945   -18.799 1.00 51.66 134 A 1 
ATOM 994  C CB  . LEU A 1 134 ? 31.857  -0.163  -19.310 1.00 51.26 134 A 1 
ATOM 995  C CG  . LEU A 1 134 ? 31.701  -1.667  -18.997 1.00 47.28 134 A 1 
ATOM 996  C CD1 . LEU A 1 134 ? 30.959  -2.370  -20.136 1.00 45.73 134 A 1 
ATOM 997  C CD2 . LEU A 1 134 ? 33.052  -2.358  -18.825 1.00 44.45 134 A 1 
ATOM 998  N N   . SER A 1 135 ? 33.888  2.371   -18.291 1.00 50.09 135 A 1 
ATOM 999  C CA  . SER A 1 135 ? 34.470  3.634   -18.750 1.00 51.58 135 A 1 
ATOM 1000 C C   . SER A 1 135 ? 34.332  3.769   -20.271 1.00 51.26 135 A 1 
ATOM 1001 O O   . SER A 1 135 ? 34.266  2.767   -20.991 1.00 49.07 135 A 1 
ATOM 1002 C CB  . SER A 1 135 ? 35.934  3.759   -18.305 1.00 50.32 135 A 1 
ATOM 1003 O OG  . SER A 1 135 ? 36.724  2.736   -18.878 1.00 44.66 135 A 1 
ATOM 1004 N N   . ALA A 1 136 ? 34.327  5.006   -20.772 1.00 50.14 136 A 1 
ATOM 1005 C CA  . ALA A 1 136 ? 34.212  5.287   -22.207 1.00 50.90 136 A 1 
ATOM 1006 C C   . ALA A 1 136 ? 35.297  4.587   -23.047 1.00 51.45 136 A 1 
ATOM 1007 O O   . ALA A 1 136 ? 35.030  4.182   -24.175 1.00 49.47 136 A 1 
ATOM 1008 C CB  . ALA A 1 136 ? 34.252  6.810   -22.390 1.00 49.42 136 A 1 
ATOM 1009 N N   . SER A 1 137 ? 36.490  4.339   -22.466 1.00 50.60 137 A 1 
ATOM 1010 C CA  . SER A 1 137 ? 37.608  3.629   -23.102 1.00 52.37 137 A 1 
ATOM 1011 C C   . SER A 1 137 ? 37.343  2.142   -23.375 1.00 52.58 137 A 1 
ATOM 1012 O O   . SER A 1 137 ? 37.966  1.557   -24.257 1.00 49.88 137 A 1 
ATOM 1013 C CB  . SER A 1 137 ? 38.853  3.758   -22.215 1.00 51.03 137 A 1 
ATOM 1014 O OG  . SER A 1 137 ? 38.595  3.285   -20.903 1.00 46.77 137 A 1 
ATOM 1015 N N   . HIS A 1 138 ? 36.420  1.499   -22.647 1.00 56.22 138 A 1 
ATOM 1016 C CA  . HIS A 1 138 ? 36.117  0.068   -22.800 1.00 57.39 138 A 1 
ATOM 1017 C C   . HIS A 1 138 ? 34.910  -0.223  -23.706 1.00 57.40 138 A 1 
ATOM 1018 O O   . HIS A 1 138 ? 34.602  -1.390  -23.947 1.00 53.37 138 A 1 
ATOM 1019 C CB  . HIS A 1 138 ? 36.004  -0.577  -21.412 1.00 54.55 138 A 1 
ATOM 1020 C CG  . HIS A 1 138 ? 37.350  -0.743  -20.759 1.00 50.35 138 A 1 
ATOM 1021 N ND1 . HIS A 1 138 ? 38.064  0.211   -20.082 1.00 46.87 138 A 1 
ATOM 1022 C CD2 . HIS A 1 138 ? 38.127  -1.872  -20.772 1.00 44.62 138 A 1 
ATOM 1023 C CE1 . HIS A 1 138 ? 39.236  -0.337  -19.706 1.00 44.39 138 A 1 
ATOM 1024 N NE2 . HIS A 1 138 ? 39.316  -1.601  -20.102 1.00 44.96 138 A 1 
ATOM 1025 N N   . GLY A 1 139 ? 34.250  0.800   -24.212 1.00 49.22 139 A 1 
ATOM 1026 C CA  . GLY A 1 139 ? 33.099  0.711   -25.105 1.00 51.06 139 A 1 
ATOM 1027 C C   . GLY A 1 139 ? 31.841  0.165   -24.422 1.00 51.97 139 A 1 
ATOM 1028 O O   . GLY A 1 139 ? 31.825  -0.933  -23.861 1.00 49.76 139 A 1 
ATOM 1029 N N   . THR A 1 140 ? 30.731  0.888   -24.504 1.00 51.13 140 A 1 
ATOM 1030 C CA  . THR A 1 140 ? 29.440  0.476   -23.919 1.00 51.40 140 A 1 
ATOM 1031 C C   . THR A 1 140 ? 28.904  -0.841  -24.497 1.00 51.93 140 A 1 
ATOM 1032 O O   . THR A 1 140 ? 28.151  -1.543  -23.822 1.00 48.83 140 A 1 
ATOM 1033 C CB  . THR A 1 140 ? 28.392  1.577   -24.122 1.00 49.20 140 A 1 
ATOM 1034 O OG1 . THR A 1 140 ? 28.469  2.075   -25.436 1.00 44.96 140 A 1 
ATOM 1035 C CG2 . THR A 1 140 ? 28.624  2.761   -23.177 1.00 43.91 140 A 1 
ATOM 1036 N N   . GLN A 1 141 ? 29.354  -1.238  -25.698 1.00 48.71 141 A 1 
ATOM 1037 C CA  . GLN A 1 141 ? 28.956  -2.481  -26.369 1.00 50.26 141 A 1 
ATOM 1038 C C   . GLN A 1 141 ? 29.463  -3.752  -25.666 1.00 52.65 141 A 1 
ATOM 1039 O O   . GLN A 1 141 ? 28.791  -4.784  -25.709 1.00 50.11 141 A 1 
ATOM 1040 C CB  . GLN A 1 141 ? 29.440  -2.459  -27.822 1.00 47.12 141 A 1 
ATOM 1041 C CG  . GLN A 1 141 ? 28.755  -1.372  -28.670 1.00 43.63 141 A 1 
ATOM 1042 C CD  . GLN A 1 141 ? 29.150  -1.451  -30.141 1.00 40.55 141 A 1 
ATOM 1043 O OE1 . GLN A 1 141 ? 30.015  -2.211  -30.537 1.00 38.28 141 A 1 
ATOM 1044 N NE2 . GLN A 1 141 ? 28.542  -0.675  -31.006 1.00 36.62 141 A 1 
ATOM 1045 N N   . ARG A 1 142 ? 30.606  -3.706  -24.945 1.00 48.77 142 A 1 
ATOM 1046 C CA  . ARG A 1 142 ? 31.103  -4.864  -24.169 1.00 49.57 142 A 1 
ATOM 1047 C C   . ARG A 1 142 ? 30.177  -5.249  -23.012 1.00 50.24 142 A 1 
ATOM 1048 O O   . ARG A 1 142 ? 30.221  -6.388  -22.560 1.00 48.11 142 A 1 
ATOM 1049 C CB  . ARG A 1 142 ? 32.532  -4.609  -23.653 1.00 46.40 142 A 1 
ATOM 1050 C CG  . ARG A 1 142 ? 33.585  -4.750  -24.762 1.00 42.35 142 A 1 
ATOM 1051 C CD  . ARG A 1 142 ? 34.996  -4.688  -24.158 1.00 41.04 142 A 1 
ATOM 1052 N NE  . ARG A 1 142 ? 36.041  -4.952  -25.169 1.00 37.58 142 A 1 
ATOM 1053 C CZ  . ARG A 1 142 ? 37.336  -5.115  -24.933 1.00 34.82 142 A 1 
ATOM 1054 N NH1 . ARG A 1 142 ? 37.839  -5.045  -23.731 1.00 34.64 142 A 1 
ATOM 1055 N NH2 . ARG A 1 142 ? 38.162  -5.353  -25.915 1.00 33.30 142 A 1 
ATOM 1056 N N   . LYS A 1 143 ? 29.291  -4.359  -22.574 1.00 54.03 143 A 1 
ATOM 1057 C CA  . LYS A 1 143 ? 28.306  -4.632  -21.519 1.00 54.22 143 A 1 
ATOM 1058 C C   . LYS A 1 143 ? 27.342  -5.764  -21.891 1.00 54.62 143 A 1 
ATOM 1059 O O   . LYS A 1 143 ? 26.880  -6.475  -21.007 1.00 51.51 143 A 1 
ATOM 1060 C CB  . LYS A 1 143 ? 27.560  -3.338  -21.193 1.00 51.84 143 A 1 
ATOM 1061 C CG  . LYS A 1 143 ? 26.783  -3.446  -19.881 1.00 48.88 143 A 1 
ATOM 1062 C CD  . LYS A 1 143 ? 26.123  -2.110  -19.550 1.00 46.79 143 A 1 
ATOM 1063 C CE  . LYS A 1 143 ? 25.391  -2.209  -18.215 1.00 43.45 143 A 1 
ATOM 1064 N NZ  . LYS A 1 143 ? 24.728  -0.935  -17.862 1.00 40.38 143 A 1 
ATOM 1065 N N   . HIS A 1 144 ? 27.091  -5.993  -23.188 1.00 57.64 144 A 1 
ATOM 1066 C CA  . HIS A 1 144 ? 26.257  -7.105  -23.664 1.00 58.15 144 A 1 
ATOM 1067 C C   . HIS A 1 144 ? 26.895  -8.484  -23.459 1.00 58.46 144 A 1 
ATOM 1068 O O   . HIS A 1 144 ? 26.189  -9.490  -23.475 1.00 55.60 144 A 1 
ATOM 1069 C CB  . HIS A 1 144 ? 25.909  -6.881  -25.142 1.00 55.61 144 A 1 
ATOM 1070 C CG  . HIS A 1 144 ? 25.067  -5.651  -25.354 1.00 51.93 144 A 1 
ATOM 1071 N ND1 . HIS A 1 144 ? 23.754  -5.497  -24.979 1.00 48.06 144 A 1 
ATOM 1072 C CD2 . HIS A 1 144 ? 25.458  -4.469  -25.917 1.00 46.03 144 A 1 
ATOM 1073 C CE1 . HIS A 1 144 ? 23.368  -4.252  -25.310 1.00 44.99 144 A 1 
ATOM 1074 N NE2 . HIS A 1 144 ? 24.374  -3.588  -25.879 1.00 46.20 144 A 1 
ATOM 1075 N N   . ARG A 1 145 ? 28.225  -8.555  -23.248 1.00 50.06 145 A 1 
ATOM 1076 C CA  . ARG A 1 145 ? 28.989  -9.789  -22.990 1.00 50.01 145 A 1 
ATOM 1077 C C   . ARG A 1 145 ? 29.379  -9.953  -21.515 1.00 49.85 145 A 1 
ATOM 1078 O O   . ARG A 1 145 ? 30.013  -10.940 -21.171 1.00 47.58 145 A 1 
ATOM 1079 C CB  . ARG A 1 145 ? 30.227  -9.836  -23.901 1.00 47.73 145 A 1 
ATOM 1080 C CG  . ARG A 1 145 ? 29.873  -9.773  -25.398 1.00 43.56 145 A 1 
ATOM 1081 C CD  . ARG A 1 145 ? 31.143  -9.911  -26.243 1.00 42.74 145 A 1 
ATOM 1082 N NE  . ARG A 1 145 ? 30.851  -9.755  -27.682 1.00 37.55 145 A 1 
ATOM 1083 C CZ  . ARG A 1 145 ? 31.737  -9.817  -28.672 1.00 36.00 145 A 1 
ATOM 1084 N NH1 . ARG A 1 145 ? 33.001  -10.044 -28.462 1.00 35.64 145 A 1 
ATOM 1085 N NH2 . ARG A 1 145 ? 31.354  -9.642  -29.908 1.00 33.86 145 A 1 
ATOM 1086 N N   . ALA A 1 146 ? 29.047  -9.000  -20.661 1.00 48.71 146 A 1 
ATOM 1087 C CA  . ALA A 1 146 ? 29.372  -9.072  -19.245 1.00 49.36 146 A 1 
ATOM 1088 C C   . ALA A 1 146 ? 28.470  -10.101 -18.528 1.00 49.02 146 A 1 
ATOM 1089 O O   . ALA A 1 146 ? 27.277  -10.185 -18.843 1.00 47.33 146 A 1 
ATOM 1090 C CB  . ALA A 1 146 ? 29.254  -7.675  -18.624 1.00 48.01 146 A 1 
ATOM 1091 N N   . PRO A 1 147 ? 28.984  -10.863 -17.539 1.00 45.78 147 A 1 
ATOM 1092 C CA  . PRO A 1 147 ? 28.166  -11.741 -16.706 1.00 45.11 147 A 1 
ATOM 1093 C C   . PRO A 1 147 ? 26.999  -10.969 -16.079 1.00 46.43 147 A 1 
ATOM 1094 O O   . PRO A 1 147 ? 27.183  -9.882  -15.536 1.00 45.11 147 A 1 
ATOM 1095 C CB  . PRO A 1 147 ? 29.122  -12.311 -15.643 1.00 43.31 147 A 1 
ATOM 1096 C CG  . PRO A 1 147 ? 30.493  -12.212 -16.303 1.00 41.66 147 A 1 
ATOM 1097 C CD  . PRO A 1 147 ? 30.376  -10.944 -17.154 1.00 43.54 147 A 1 
ATOM 1098 N N   . GLY A 1 148 ? 25.778  -11.522 -16.172 1.00 45.90 148 A 1 
ATOM 1099 C CA  . GLY A 1 148 ? 24.554  -10.863 -15.696 1.00 46.91 148 A 1 
ATOM 1100 C C   . GLY A 1 148 ? 23.949  -9.828  -16.658 1.00 48.63 148 A 1 
ATOM 1101 O O   . GLY A 1 148 ? 22.946  -9.202  -16.314 1.00 47.22 148 A 1 
ATOM 1102 N N   . SER A 1 149 ? 24.498  -9.643  -17.866 1.00 51.32 149 A 1 
ATOM 1103 C CA  . SER A 1 149 ? 23.855  -8.835  -18.904 1.00 52.43 149 A 1 
ATOM 1104 C C   . SER A 1 149 ? 22.621  -9.541  -19.476 1.00 53.14 149 A 1 
ATOM 1105 O O   . SER A 1 149 ? 22.567  -10.760 -19.594 1.00 51.17 149 A 1 
ATOM 1106 C CB  . SER A 1 149 ? 24.842  -8.434  -20.004 1.00 50.07 149 A 1 
ATOM 1107 O OG  . SER A 1 149 ? 25.227  -9.539  -20.781 1.00 45.86 149 A 1 
ATOM 1108 N N   . ILE A 1 150 ? 21.607  -8.762  -19.845 1.00 55.01 150 A 1 
ATOM 1109 C CA  . ILE A 1 150 ? 20.343  -9.277  -20.406 1.00 54.53 150 A 1 
ATOM 1110 C C   . ILE A 1 150 ? 20.513  -9.711  -21.877 1.00 55.67 150 A 1 
ATOM 1111 O O   . ILE A 1 150 ? 19.631  -10.350 -22.444 1.00 51.83 150 A 1 
ATOM 1112 C CB  . ILE A 1 150 ? 19.240  -8.207  -20.190 1.00 51.28 150 A 1 
ATOM 1113 C CG1 . ILE A 1 150 ? 19.059  -7.908  -18.677 1.00 47.18 150 A 1 
ATOM 1114 C CG2 . ILE A 1 150 ? 17.893  -8.623  -20.793 1.00 46.45 150 A 1 
ATOM 1115 C CD1 . ILE A 1 150 ? 18.217  -6.662  -18.382 1.00 43.28 150 A 1 
ATOM 1116 N N   . GLY A 1 151 ? 21.645  -9.402  -22.505 1.00 52.22 151 A 1 
ATOM 1117 C CA  . GLY A 1 151 ? 21.886  -9.629  -23.925 1.00 53.12 151 A 1 
ATOM 1118 C C   . GLY A 1 151 ? 20.912  -8.832  -24.804 1.00 54.50 151 A 1 
ATOM 1119 O O   . GLY A 1 151 ? 20.437  -7.763  -24.422 1.00 52.14 151 A 1 
ATOM 1120 N N   . GLY A 1 152 ? 20.578  -9.382  -25.990 1.00 56.78 152 A 1 
ATOM 1121 C CA  . GLY A 1 152 ? 19.659  -8.780  -26.964 1.00 57.14 152 A 1 
ATOM 1122 C C   . GLY A 1 152 ? 18.168  -8.942  -26.622 1.00 59.29 152 A 1 
ATOM 1123 O O   . GLY A 1 152 ? 17.357  -9.121  -27.521 1.00 55.47 152 A 1 
ATOM 1124 N N   . CYS A 1 153 ? 17.778  -8.949  -25.340 1.00 56.47 153 A 1 
ATOM 1125 C CA  . CYS A 1 153 ? 16.383  -9.126  -24.939 1.00 59.35 153 A 1 
ATOM 1126 C C   . CYS A 1 153 ? 15.523  -7.915  -25.343 1.00 61.50 153 A 1 
ATOM 1127 O O   . CYS A 1 153 ? 15.575  -6.861  -24.703 1.00 59.19 153 A 1 
ATOM 1128 C CB  . CYS A 1 153 ? 16.312  -9.404  -23.433 1.00 57.21 153 A 1 
ATOM 1129 S SG  . CYS A 1 153 ? 14.586  -9.722  -22.946 1.00 51.23 153 A 1 
ATOM 1130 N N   . ALA A 1 154 ? 14.671  -8.086  -26.360 1.00 59.20 154 A 1 
ATOM 1131 C CA  . ALA A 1 154 ? 13.789  -7.030  -26.870 1.00 61.79 154 A 1 
ATOM 1132 C C   . ALA A 1 154 ? 12.611  -6.702  -25.937 1.00 63.07 154 A 1 
ATOM 1133 O O   . ALA A 1 154 ? 12.051  -5.609  -25.993 1.00 60.62 154 A 1 
ATOM 1134 C CB  . ALA A 1 154 ? 13.300  -7.464  -28.257 1.00 60.39 154 A 1 
ATOM 1135 N N   . THR A 1 155 ? 12.218  -7.638  -25.053 1.00 60.94 155 A 1 
ATOM 1136 C CA  . THR A 1 155 ? 11.029  -7.502  -24.190 1.00 63.80 155 A 1 
ATOM 1137 C C   . THR A 1 155 ? 11.333  -7.677  -22.697 1.00 64.78 155 A 1 
ATOM 1138 O O   . THR A 1 155 ? 10.685  -8.486  -22.014 1.00 61.20 155 A 1 
ATOM 1139 C CB  . THR A 1 155 ? 9.886   -8.416  -24.659 1.00 62.44 155 A 1 
ATOM 1140 O OG1 . THR A 1 155 ? 10.306  -9.764  -24.705 1.00 57.22 155 A 1 
ATOM 1141 C CG2 . THR A 1 155 ? 9.375   -8.045  -26.048 1.00 54.12 155 A 1 
ATOM 1142 N N   . PRO A 1 156 ? 12.268  -6.896  -22.107 1.00 56.93 156 A 1 
ATOM 1143 C CA  . PRO A 1 156 ? 12.656  -7.052  -20.701 1.00 58.06 156 A 1 
ATOM 1144 C C   . PRO A 1 156 ? 11.489  -6.846  -19.728 1.00 59.40 156 A 1 
ATOM 1145 O O   . PRO A 1 156 ? 11.458  -7.427  -18.647 1.00 59.06 156 A 1 
ATOM 1146 C CB  . PRO A 1 156 ? 13.766  -6.013  -20.485 1.00 56.71 156 A 1 
ATOM 1147 C CG  . PRO A 1 156 ? 13.482  -4.945  -21.534 1.00 53.73 156 A 1 
ATOM 1148 C CD  . PRO A 1 156 ? 12.952  -5.774  -22.706 1.00 54.70 156 A 1 
ATOM 1149 N N   . GLY A 1 157 ? 10.483  -6.055  -20.110 1.00 63.08 157 A 1 
ATOM 1150 C CA  . GLY A 1 157 ? 9.277   -5.848  -19.301 1.00 63.32 157 A 1 
ATOM 1151 C C   . GLY A 1 157 ? 8.391   -7.085  -19.156 1.00 65.36 157 A 1 
ATOM 1152 O O   . GLY A 1 157 ? 7.666   -7.182  -18.166 1.00 64.44 157 A 1 
ATOM 1153 N N   . ARG A 1 158 ? 8.437   -8.034  -20.114 1.00 60.79 158 A 1 
ATOM 1154 C CA  . ARG A 1 158 ? 7.705   -9.309  -20.068 1.00 64.14 158 A 1 
ATOM 1155 C C   . ARG A 1 158 ? 8.513   -10.374 -19.335 1.00 64.43 158 A 1 
ATOM 1156 O O   . ARG A 1 158 ? 7.974   -11.019 -18.449 1.00 64.17 158 A 1 
ATOM 1157 C CB  . ARG A 1 158 ? 7.328   -9.732  -21.502 1.00 64.98 158 A 1 
ATOM 1158 C CG  . ARG A 1 158 ? 6.451   -10.998 -21.542 1.00 60.82 158 A 1 
ATOM 1159 C CD  . ARG A 1 158 ? 6.058   -11.332 -22.987 1.00 61.17 158 A 1 
ATOM 1160 N NE  . ARG A 1 158 ? 5.228   -12.553 -23.070 1.00 57.16 158 A 1 
ATOM 1161 C CZ  . ARG A 1 158 ? 4.698   -13.068 -24.174 1.00 53.95 158 A 1 
ATOM 1162 N NH1 . ARG A 1 158 ? 4.856   -12.522 -25.346 1.00 49.68 158 A 1 
ATOM 1163 N NH2 . ARG A 1 158 ? 3.988   -14.161 -24.118 1.00 49.61 158 A 1 
ATOM 1164 N N   . VAL A 1 159 ? 9.802   -10.511 -19.672 1.00 62.48 159 A 1 
ATOM 1165 C CA  . VAL A 1 159 ? 10.699  -11.535 -19.106 1.00 63.87 159 A 1 
ATOM 1166 C C   . VAL A 1 159 ? 10.960  -11.297 -17.616 1.00 63.98 159 A 1 
ATOM 1167 O O   . VAL A 1 159 ? 10.880  -12.222 -16.817 1.00 61.14 159 A 1 
ATOM 1168 C CB  . VAL A 1 159 ? 12.019  -11.581 -19.903 1.00 62.45 159 A 1 
ATOM 1169 C CG1 . VAL A 1 159 ? 13.004  -12.609 -19.334 1.00 55.99 159 A 1 
ATOM 1170 C CG2 . VAL A 1 159 ? 11.754  -11.955 -21.370 1.00 56.94 159 A 1 
ATOM 1171 N N   . PHE A 1 160 ? 11.207  -10.056 -17.223 1.00 61.38 160 A 1 
ATOM 1172 C CA  . PHE A 1 160 ? 11.527  -9.684  -15.842 1.00 61.25 160 A 1 
ATOM 1173 C C   . PHE A 1 160 ? 10.338  -9.073  -15.086 1.00 61.01 160 A 1 
ATOM 1174 O O   . PHE A 1 160 ? 10.515  -8.290  -14.148 1.00 59.03 160 A 1 
ATOM 1175 C CB  . PHE A 1 160 ? 12.773  -8.792  -15.830 1.00 58.74 160 A 1 
ATOM 1176 C CG  . PHE A 1 160 ? 13.969  -9.440  -16.496 1.00 57.29 160 A 1 
ATOM 1177 C CD1 . PHE A 1 160 ? 14.629  -10.508 -15.871 1.00 55.52 160 A 1 
ATOM 1178 C CD2 . PHE A 1 160 ? 14.393  -9.005  -17.756 1.00 53.07 160 A 1 
ATOM 1179 C CE1 . PHE A 1 160 ? 15.707  -11.146 -16.504 1.00 52.22 160 A 1 
ATOM 1180 C CE2 . PHE A 1 160 ? 15.472  -9.642  -18.394 1.00 52.39 160 A 1 
ATOM 1181 C CZ  . PHE A 1 160 ? 16.128  -10.713 -17.767 1.00 53.17 160 A 1 
ATOM 1182 N N   . LYS A 1 161 ? 9.102   -9.417  -15.483 1.00 61.15 161 A 1 
ATOM 1183 C CA  . LYS A 1 161 ? 7.897   -8.969  -14.784 1.00 61.61 161 A 1 
ATOM 1184 C C   . LYS A 1 161 ? 7.932   -9.454  -13.333 1.00 60.30 161 A 1 
ATOM 1185 O O   . LYS A 1 161 ? 8.046   -10.643 -13.078 1.00 58.16 161 A 1 
ATOM 1186 C CB  . LYS A 1 161 ? 6.648   -9.460  -15.538 1.00 62.52 161 A 1 
ATOM 1187 C CG  . LYS A 1 161 ? 5.355   -8.859  -14.962 1.00 58.73 161 A 1 
ATOM 1188 C CD  . LYS A 1 161 ? 4.125   -9.349  -15.744 1.00 58.59 161 A 1 
ATOM 1189 C CE  . LYS A 1 161 ? 2.840   -8.760  -15.143 1.00 53.94 161 A 1 
ATOM 1190 N NZ  . LYS A 1 161 ? 1.623   -9.279  -15.826 1.00 49.98 161 A 1 
ATOM 1191 N N   . GLY A 1 162 ? 7.817   -8.527  -12.386 1.00 60.99 162 A 1 
ATOM 1192 C CA  . GLY A 1 162 ? 7.862   -8.824  -10.946 1.00 61.33 162 A 1 
ATOM 1193 C C   . GLY A 1 162 ? 9.267   -8.838  -10.329 1.00 62.41 162 A 1 
ATOM 1194 O O   . GLY A 1 162 ? 9.376   -8.807  -9.102  1.00 61.05 162 A 1 
ATOM 1195 N N   . LEU A 1 163 ? 10.342  -8.799  -11.134 1.00 57.40 163 A 1 
ATOM 1196 C CA  . LEU A 1 163 ? 11.710  -8.666  -10.635 1.00 58.66 163 A 1 
ATOM 1197 C C   . LEU A 1 163 ? 12.096  -7.191  -10.444 1.00 58.71 163 A 1 
ATOM 1198 O O   . LEU A 1 163 ? 11.757  -6.307  -11.233 1.00 56.06 163 A 1 
ATOM 1199 C CB  . LEU A 1 163 ? 12.695  -9.403  -11.555 1.00 57.15 163 A 1 
ATOM 1200 C CG  . LEU A 1 163 ? 12.505  -10.938 -11.594 1.00 51.85 163 A 1 
ATOM 1201 C CD1 . LEU A 1 163 ? 13.472  -11.547 -12.607 1.00 50.89 163 A 1 
ATOM 1202 C CD2 . LEU A 1 163 ? 12.780  -11.592 -10.238 1.00 49.70 163 A 1 
ATOM 1203 N N   . ARG A 1 164 ? 12.847  -6.922  -9.377  1.00 56.13 164 A 1 
ATOM 1204 C CA  . ARG A 1 164 ? 13.373  -5.588  -9.074  1.00 56.92 164 A 1 
ATOM 1205 C C   . ARG A 1 164 ? 14.706  -5.391  -9.789  1.00 57.21 164 A 1 
ATOM 1206 O O   . ARG A 1 164 ? 15.722  -5.915  -9.355  1.00 55.43 164 A 1 
ATOM 1207 C CB  . ARG A 1 164 ? 13.508  -5.391  -7.556  1.00 54.49 164 A 1 
ATOM 1208 C CG  . ARG A 1 164 ? 12.138  -5.401  -6.857  1.00 49.39 164 A 1 
ATOM 1209 C CD  . ARG A 1 164 ? 12.281  -5.176  -5.350  1.00 47.91 164 A 1 
ATOM 1210 N NE  . ARG A 1 164 ? 12.702  -3.795  -5.040  1.00 44.93 164 A 1 
ATOM 1211 C CZ  . ARG A 1 164 ? 12.805  -3.273  -3.824  1.00 42.02 164 A 1 
ATOM 1212 N NH1 . ARG A 1 164 ? 12.634  -3.962  -2.738  1.00 40.91 164 A 1 
ATOM 1213 N NH2 . ARG A 1 164 ? 13.064  -2.015  -3.678  1.00 39.59 164 A 1 
ATOM 1214 N N   . MET A 1 165 ? 14.712  -4.614  -10.855 1.00 57.77 165 A 1 
ATOM 1215 C CA  . MET A 1 165 ? 15.906  -4.317  -11.647 1.00 58.07 165 A 1 
ATOM 1216 C C   . MET A 1 165 ? 16.321  -2.849  -11.514 1.00 57.95 165 A 1 
ATOM 1217 O O   . MET A 1 165 ? 15.497  -1.972  -11.239 1.00 55.81 165 A 1 
ATOM 1218 C CB  . MET A 1 165 ? 15.684  -4.701  -13.111 1.00 56.02 165 A 1 
ATOM 1219 C CG  . MET A 1 165 ? 15.390  -6.199  -13.281 1.00 53.04 165 A 1 
ATOM 1220 S SD  . MET A 1 165 ? 15.330  -6.720  -15.007 1.00 49.44 165 A 1 
ATOM 1221 C CE  . MET A 1 165 ? 17.102  -6.782  -15.378 1.00 46.97 165 A 1 
ATOM 1222 N N   . ALA A 1 166 ? 17.607  -2.574  -11.754 1.00 56.84 166 A 1 
ATOM 1223 C CA  . ALA A 1 166 ? 18.115  -1.210  -11.852 1.00 55.18 166 A 1 
ATOM 1224 C C   . ALA A 1 166 ? 17.347  -0.429  -12.933 1.00 54.99 166 A 1 
ATOM 1225 O O   . ALA A 1 166 ? 17.121  -0.922  -14.030 1.00 51.93 166 A 1 
ATOM 1226 C CB  . ALA A 1 166 ? 19.623  -1.264  -12.123 1.00 51.81 166 A 1 
ATOM 1227 N N   . GLY A 1 167 ? 16.877  0.777   -12.596 1.00 55.36 167 A 1 
ATOM 1228 C CA  . GLY A 1 167 ? 16.040  1.596   -13.487 1.00 54.86 167 A 1 
ATOM 1229 C C   . GLY A 1 167 ? 14.532  1.334   -13.404 1.00 56.24 167 A 1 
ATOM 1230 O O   . GLY A 1 167 ? 13.759  2.164   -13.870 1.00 54.81 167 A 1 
ATOM 1231 N N   . ARG A 1 168 ? 14.084  0.230   -12.770 1.00 52.78 168 A 1 
ATOM 1232 C CA  . ARG A 1 168 ? 12.660  -0.107  -12.556 1.00 52.75 168 A 1 
ATOM 1233 C C   . ARG A 1 168 ? 12.295  -0.227  -11.071 1.00 54.59 168 A 1 
ATOM 1234 O O   . ARG A 1 168 ? 11.364  -0.934  -10.702 1.00 52.30 168 A 1 
ATOM 1235 C CB  . ARG A 1 168 ? 12.279  -1.360  -13.356 1.00 49.06 168 A 1 
ATOM 1236 C CG  . ARG A 1 168 ? 12.375  -1.134  -14.875 1.00 44.94 168 A 1 
ATOM 1237 C CD  . ARG A 1 168 ? 11.779  -2.337  -15.610 1.00 43.55 168 A 1 
ATOM 1238 N NE  . ARG A 1 168 ? 11.797  -2.126  -17.068 1.00 40.17 168 A 1 
ATOM 1239 C CZ  . ARG A 1 168 ? 10.878  -2.537  -17.927 1.00 37.98 168 A 1 
ATOM 1240 N NH1 . ARG A 1 168 ? 9.820   -3.198  -17.552 1.00 37.33 168 A 1 
ATOM 1241 N NH2 . ARG A 1 168 ? 11.013  -2.283  -19.196 1.00 35.82 168 A 1 
ATOM 1242 N N   . MET A 1 169 ? 13.034  0.450   -10.213 1.00 59.06 169 A 1 
ATOM 1243 C CA  . MET A 1 169 ? 12.818  0.423   -8.764  1.00 58.73 169 A 1 
ATOM 1244 C C   . MET A 1 169 ? 11.786  1.477   -8.350  1.00 61.03 169 A 1 
ATOM 1245 O O   . MET A 1 169 ? 12.128  2.501   -7.762  1.00 56.95 169 A 1 
ATOM 1246 C CB  . MET A 1 169 ? 14.150  0.582   -8.027  1.00 54.59 169 A 1 
ATOM 1247 C CG  . MET A 1 169 ? 15.114  -0.563  -8.331  1.00 49.19 169 A 1 
ATOM 1248 S SD  . MET A 1 169 ? 16.614  -0.524  -7.324  1.00 45.30 169 A 1 
ATOM 1249 C CE  . MET A 1 169 ? 15.967  -1.060  -5.729  1.00 42.38 169 A 1 
ATOM 1250 N N   . GLY A 1 170 ? 10.521  1.236   -8.675  1.00 65.51 170 A 1 
ATOM 1251 C CA  . GLY A 1 170 ? 9.393   2.067   -8.257  1.00 65.55 170 A 1 
ATOM 1252 C C   . GLY A 1 170 ? 8.288   1.225   -7.628  1.00 69.14 170 A 1 
ATOM 1253 O O   . GLY A 1 170 ? 8.310   -0.000  -7.709  1.00 66.56 170 A 1 
ATOM 1254 N N   . SER A 1 171 ? 7.304   1.895   -7.023  1.00 72.37 171 A 1 
ATOM 1255 C CA  . SER A 1 171 ? 6.095   1.266   -6.469  1.00 74.39 171 A 1 
ATOM 1256 C C   . SER A 1 171 ? 6.367   0.171   -5.428  1.00 77.21 171 A 1 
ATOM 1257 O O   . SER A 1 171 ? 5.629   -0.810  -5.330  1.00 74.45 171 A 1 
ATOM 1258 C CB  . SER A 1 171 ? 5.178   0.772   -7.600  1.00 70.32 171 A 1 
ATOM 1259 O OG  . SER A 1 171 ? 4.846   1.848   -8.460  1.00 62.96 171 A 1 
ATOM 1260 N N   . GLU A 1 172 ? 7.449   0.333   -4.643  1.00 75.60 172 A 1 
ATOM 1261 C CA  . GLU A 1 172 ? 7.791   -0.596  -3.567  1.00 78.83 172 A 1 
ATOM 1262 C C   . GLU A 1 172 ? 6.811   -0.445  -2.406  1.00 83.36 172 A 1 
ATOM 1263 O O   . GLU A 1 172 ? 6.583   0.663   -1.919  1.00 82.57 172 A 1 
ATOM 1264 C CB  . GLU A 1 172 ? 9.238   -0.352  -3.132  1.00 73.77 172 A 1 
ATOM 1265 C CG  . GLU A 1 172 ? 9.664   -1.244  -1.953  1.00 63.34 172 A 1 
ATOM 1266 C CD  . GLU A 1 172 ? 11.177  -1.167  -1.698  1.00 60.99 172 A 1 
ATOM 1267 O OE1 . GLU A 1 172 ? 11.726  -2.138  -1.132  1.00 55.73 172 A 1 
ATOM 1268 O OE2 . GLU A 1 172 ? 11.852  -0.242  -2.196  1.00 53.13 172 A 1 
ATOM 1269 N N   . ARG A 1 173 ? 6.246   -1.573  -1.947  1.00 87.58 173 A 1 
ATOM 1270 C CA  . ARG A 1 173 ? 5.401   -1.612  -0.753  1.00 88.02 173 A 1 
ATOM 1271 C C   . ARG A 1 173 ? 6.285   -1.466  0.481   1.00 88.75 173 A 1 
ATOM 1272 O O   . ARG A 1 173 ? 7.151   -2.303  0.713   1.00 86.42 173 A 1 
ATOM 1273 C CB  . ARG A 1 173 ? 4.571   -2.908  -0.751  1.00 86.76 173 A 1 
ATOM 1274 C CG  . ARG A 1 173 ? 3.531   -2.923  0.379   1.00 80.40 173 A 1 
ATOM 1275 C CD  . ARG A 1 173 ? 2.683   -4.196  0.310   1.00 78.90 173 A 1 
ATOM 1276 N NE  . ARG A 1 173 ? 1.662   -4.225  1.383   1.00 73.26 173 A 1 
ATOM 1277 C CZ  . ARG A 1 173 ? 0.735   -5.152  1.571   1.00 67.93 173 A 1 
ATOM 1278 N NH1 . ARG A 1 173 ? 0.629   -6.204  0.810   1.00 61.40 173 A 1 
ATOM 1279 N NH2 . ARG A 1 173 ? -0.121  -5.034  2.547   1.00 59.24 173 A 1 
ATOM 1280 N N   . VAL A 1 174 ? 6.048   -0.421  1.261   1.00 89.78 174 A 1 
ATOM 1281 C CA  . VAL A 1 174 ? 6.757   -0.121  2.507   1.00 90.92 174 A 1 
ATOM 1282 C C   . VAL A 1 174 ? 5.733   -0.015  3.626   1.00 93.25 174 A 1 
ATOM 1283 O O   . VAL A 1 174 ? 4.692   0.615   3.451   1.00 92.82 174 A 1 
ATOM 1284 C CB  . VAL A 1 174 ? 7.593   1.169   2.381   1.00 88.53 174 A 1 
ATOM 1285 C CG1 . VAL A 1 174 ? 8.343   1.489   3.681   1.00 83.64 174 A 1 
ATOM 1286 C CG2 . VAL A 1 174 ? 8.639   1.039   1.269   1.00 83.56 174 A 1 
ATOM 1287 N N   . THR A 1 175 ? 6.039   -0.630  4.761   1.00 93.80 175 A 1 
ATOM 1288 C CA  . THR A 1 175 ? 5.236   -0.535  5.985   1.00 94.52 175 A 1 
ATOM 1289 C C   . THR A 1 175 ? 6.062   0.155   7.058   1.00 94.70 175 A 1 
ATOM 1290 O O   . THR A 1 175 ? 7.171   -0.288  7.345   1.00 92.98 175 A 1 
ATOM 1291 C CB  . THR A 1 175 ? 4.780   -1.920  6.470   1.00 93.96 175 A 1 
ATOM 1292 O OG1 . THR A 1 175 ? 4.077   -2.593  5.447   1.00 85.58 175 A 1 
ATOM 1293 C CG2 . THR A 1 175 ? 3.841   -1.837  7.671   1.00 86.22 175 A 1 
ATOM 1294 N N   . VAL A 1 176 ? 5.514   1.228   7.637   1.00 94.88 176 A 1 
ATOM 1295 C CA  . VAL A 1 176 ? 6.031   1.833   8.866   1.00 94.93 176 A 1 
ATOM 1296 C C   . VAL A 1 176 ? 5.185   1.306   10.016  1.00 95.44 176 A 1 
ATOM 1297 O O   . VAL A 1 176 ? 3.956   1.342   9.943   1.00 94.68 176 A 1 
ATOM 1298 C CB  . VAL A 1 176 ? 6.027   3.366   8.800   1.00 94.21 176 A 1 
ATOM 1299 C CG1 . VAL A 1 176 ? 6.632   3.967   10.073  1.00 91.37 176 A 1 
ATOM 1300 C CG2 . VAL A 1 176 ? 6.868   3.862   7.616   1.00 91.26 176 A 1 
ATOM 1301 N N   . GLN A 1 177 ? 5.856   0.752   11.026  1.00 94.97 177 A 1 
ATOM 1302 C CA  . GLN A 1 177 ? 5.226   0.076   12.157  1.00 94.77 177 A 1 
ATOM 1303 C C   . GLN A 1 177 ? 5.132   0.999   13.370  1.00 94.81 177 A 1 
ATOM 1304 O O   . GLN A 1 177 ? 5.959   1.895   13.528  1.00 91.63 177 A 1 
ATOM 1305 C CB  . GLN A 1 177 ? 6.008   -1.199  12.509  1.00 92.97 177 A 1 
ATOM 1306 C CG  . GLN A 1 177 ? 5.993   -2.216  11.362  1.00 88.26 177 A 1 
ATOM 1307 C CD  . GLN A 1 177 ? 6.669   -3.536  11.720  1.00 86.95 177 A 1 
ATOM 1308 O OE1 . GLN A 1 177 ? 7.643   -3.627  12.450  1.00 78.70 177 A 1 
ATOM 1309 N NE2 . GLN A 1 177 ? 6.188   -4.633  11.192  1.00 76.50 177 A 1 
ATOM 1310 N N   . SER A 1 178 ? 4.163   0.705   14.240  1.00 93.96 178 A 1 
ATOM 1311 C CA  . SER A 1 178 ? 4.018   1.305   15.569  1.00 93.48 178 A 1 
ATOM 1312 C C   . SER A 1 178 ? 3.924   2.835   15.557  1.00 93.68 178 A 1 
ATOM 1313 O O   . SER A 1 178 ? 4.530   3.516   16.382  1.00 90.59 178 A 1 
ATOM 1314 C CB  . SER A 1 178 ? 5.126   0.801   16.510  1.00 91.27 178 A 1 
ATOM 1315 O OG  . SER A 1 178 ? 5.177   -0.616  16.519  1.00 83.11 178 A 1 
ATOM 1316 N N   . LEU A 1 179 ? 3.177   3.401   14.601  1.00 94.77 179 A 1 
ATOM 1317 C CA  . LEU A 1 179 ? 2.835   4.823   14.596  1.00 95.20 179 A 1 
ATOM 1318 C C   . LEU A 1 179 ? 1.641   5.068   15.522  1.00 95.47 179 A 1 
ATOM 1319 O O   . LEU A 1 179 ? 0.711   4.273   15.547  1.00 94.61 179 A 1 
ATOM 1320 C CB  . LEU A 1 179 ? 2.528   5.292   13.167  1.00 95.42 179 A 1 
ATOM 1321 C CG  . LEU A 1 179 ? 3.719   5.234   12.196  1.00 95.11 179 A 1 
ATOM 1322 C CD1 . LEU A 1 179 ? 3.250   5.675   10.806  1.00 93.26 179 A 1 
ATOM 1323 C CD2 . LEU A 1 179 ? 4.865   6.152   12.623  1.00 92.96 179 A 1 
ATOM 1324 N N   . THR A 1 180 ? 1.642   6.189   16.230  1.00 95.13 180 A 1 
ATOM 1325 C CA  . THR A 1 180 ? 0.542   6.571   17.125  1.00 95.53 180 A 1 
ATOM 1326 C C   . THR A 1 180 ? -0.489  7.403   16.370  1.00 96.42 180 A 1 
ATOM 1327 O O   . THR A 1 180 ? -0.131  8.361   15.681  1.00 95.85 180 A 1 
ATOM 1328 C CB  . THR A 1 180 ? 1.070   7.336   18.345  1.00 94.24 180 A 1 
ATOM 1329 O OG1 . THR A 1 180 ? 2.161   6.655   18.913  1.00 84.07 180 A 1 
ATOM 1330 C CG2 . THR A 1 180 ? 0.021   7.487   19.444  1.00 82.71 180 A 1 
ATOM 1331 N N   . VAL A 1 181 ? -1.765  7.058   16.516  1.00 95.70 181 A 1 
ATOM 1332 C CA  . VAL A 1 181 ? -2.878  7.911   16.085  1.00 96.17 181 A 1 
ATOM 1333 C C   . VAL A 1 181 ? -2.957  9.102   17.038  1.00 96.01 181 A 1 
ATOM 1334 O O   . VAL A 1 181 ? -3.109  8.918   18.239  1.00 95.00 181 A 1 
ATOM 1335 C CB  . VAL A 1 181 ? -4.203  7.127   16.056  1.00 96.17 181 A 1 
ATOM 1336 C CG1 . VAL A 1 181 ? -5.360  8.028   15.621  1.00 95.09 181 A 1 
ATOM 1337 C CG2 . VAL A 1 181 ? -4.116  5.952   15.071  1.00 94.33 181 A 1 
ATOM 1338 N N   . HIS A 1 182 ? -2.822  10.321  16.506  1.00 96.75 182 A 1 
ATOM 1339 C CA  . HIS A 1 182 ? -2.902  11.540  17.305  1.00 96.45 182 A 1 
ATOM 1340 C C   . HIS A 1 182 ? -4.357  11.958  17.530  1.00 96.33 182 A 1 
ATOM 1341 O O   . HIS A 1 182 ? -4.754  12.210  18.655  1.00 95.02 182 A 1 
ATOM 1342 C CB  . HIS A 1 182 ? -2.087  12.643  16.624  1.00 96.13 182 A 1 
ATOM 1343 C CG  . HIS A 1 182 ? -2.052  13.912  17.433  1.00 95.93 182 A 1 
ATOM 1344 N ND1 . HIS A 1 182 ? -1.385  14.106  18.624  1.00 86.72 182 A 1 
ATOM 1345 C CD2 . HIS A 1 182 ? -2.704  15.079  17.131  1.00 87.83 182 A 1 
ATOM 1346 C CE1 . HIS A 1 182 ? -1.637  15.368  19.026  1.00 89.20 182 A 1 
ATOM 1347 N NE2 . HIS A 1 182 ? -2.423  15.994  18.142  1.00 91.26 182 A 1 
ATOM 1348 N N   . ALA A 1 183 ? -5.149  11.998  16.462  1.00 96.45 183 A 1 
ATOM 1349 C CA  . ALA A 1 183 ? -6.565  12.327  16.519  1.00 96.45 183 A 1 
ATOM 1350 C C   . ALA A 1 183 ? -7.331  11.664  15.364  1.00 96.94 183 A 1 
ATOM 1351 O O   . ALA A 1 183 ? -6.757  11.328  14.323  1.00 96.23 183 A 1 
ATOM 1352 C CB  . ALA A 1 183 ? -6.735  13.852  16.513  1.00 95.76 183 A 1 
ATOM 1353 N N   . VAL A 1 184 ? -8.642  11.511  15.566  1.00 97.06 184 A 1 
ATOM 1354 C CA  . VAL A 1 184 ? -9.599  11.012  14.573  1.00 97.32 184 A 1 
ATOM 1355 C C   . VAL A 1 184 ? -10.695 12.059  14.411  1.00 97.23 184 A 1 
ATOM 1356 O O   . VAL A 1 184 ? -11.284 12.478  15.402  1.00 95.96 184 A 1 
ATOM 1357 C CB  . VAL A 1 184 ? -10.189 9.654   15.000  1.00 96.89 184 A 1 
ATOM 1358 C CG1 . VAL A 1 184 ? -11.121 9.094   13.919  1.00 94.78 184 A 1 
ATOM 1359 C CG2 . VAL A 1 184 ? -9.083  8.615   15.258  1.00 94.86 184 A 1 
ATOM 1360 N N   . ASP A 1 185 ? -10.950 12.489  13.185  1.00 97.03 185 A 1 
ATOM 1361 C CA  . ASP A 1 185 ? -12.074 13.355  12.821  1.00 96.76 185 A 1 
ATOM 1362 C C   . ASP A 1 185 ? -13.100 12.498  12.070  1.00 96.81 185 A 1 
ATOM 1363 O O   . ASP A 1 185 ? -12.894 12.139  10.904  1.00 95.62 185 A 1 
ATOM 1364 C CB  . ASP A 1 185 ? -11.543 14.551  12.017  1.00 95.80 185 A 1 
ATOM 1365 C CG  . ASP A 1 185 ? -12.608 15.553  11.564  1.00 94.12 185 A 1 
ATOM 1366 O OD1 . ASP A 1 185 ? -13.804 15.196  11.538  1.00 89.64 185 A 1 
ATOM 1367 O OD2 . ASP A 1 185 ? -12.196 16.661  11.138  1.00 88.04 185 A 1 
ATOM 1368 N N   . ALA A 1 186 ? -14.170 12.130  12.770  1.00 96.48 186 A 1 
ATOM 1369 C CA  . ALA A 1 186 ? -15.229 11.273  12.251  1.00 95.93 186 A 1 
ATOM 1370 C C   . ALA A 1 186 ? -16.077 11.975  11.180  1.00 96.07 186 A 1 
ATOM 1371 O O   . ALA A 1 186 ? -16.415 11.364  10.167  1.00 93.99 186 A 1 
ATOM 1372 C CB  . ALA A 1 186 ? -16.084 10.813  13.436  1.00 94.71 186 A 1 
ATOM 1373 N N   . GLU A 1 187 ? -16.347 13.282  11.340  1.00 95.93 187 A 1 
ATOM 1374 C CA  . GLU A 1 187 ? -17.191 14.050  10.413  1.00 95.56 187 A 1 
ATOM 1375 C C   . GLU A 1 187 ? -16.560 14.152  9.023   1.00 95.66 187 A 1 
ATOM 1376 O O   . GLU A 1 187 ? -17.224 14.021  7.995   1.00 93.87 187 A 1 
ATOM 1377 C CB  . GLU A 1 187 ? -17.408 15.474  10.945  1.00 94.73 187 A 1 
ATOM 1378 C CG  . GLU A 1 187 ? -18.187 15.541  12.264  1.00 86.21 187 A 1 
ATOM 1379 C CD  . GLU A 1 187 ? -18.487 16.986  12.703  1.00 80.43 187 A 1 
ATOM 1380 O OE1 . GLU A 1 187 ? -19.236 17.148  13.690  1.00 72.50 187 A 1 
ATOM 1381 O OE2 . GLU A 1 187 ? -17.982 17.935  12.043  1.00 73.39 187 A 1 
ATOM 1382 N N   . ARG A 1 188 ? -15.231 14.366  8.989   1.00 96.18 188 A 1 
ATOM 1383 C CA  . ARG A 1 188 ? -14.474 14.488  7.734   1.00 95.93 188 A 1 
ATOM 1384 C C   . ARG A 1 188 ? -13.849 13.171  7.277   1.00 96.10 188 A 1 
ATOM 1385 O O   . ARG A 1 188 ? -13.260 13.124  6.192   1.00 94.13 188 A 1 
ATOM 1386 C CB  . ARG A 1 188 ? -13.445 15.608  7.882   1.00 95.58 188 A 1 
ATOM 1387 C CG  . ARG A 1 188 ? -14.127 16.959  8.148   1.00 93.45 188 A 1 
ATOM 1388 C CD  . ARG A 1 188 ? -13.079 18.059  8.254   1.00 90.42 188 A 1 
ATOM 1389 N NE  . ARG A 1 188 ? -13.719 19.357  8.514   1.00 82.97 188 A 1 
ATOM 1390 C CZ  . ARG A 1 188 ? -13.107 20.518  8.640   1.00 76.30 188 A 1 
ATOM 1391 N NH1 . ARG A 1 188 ? -11.817 20.625  8.532   1.00 71.88 188 A 1 
ATOM 1392 N NH2 . ARG A 1 188 ? -13.798 21.599  8.886   1.00 68.43 188 A 1 
ATOM 1393 N N   . GLY A 1 189 ? -13.939 12.115  8.082   1.00 96.02 189 A 1 
ATOM 1394 C CA  . GLY A 1 189 ? -13.299 10.827  7.835   1.00 96.06 189 A 1 
ATOM 1395 C C   . GLY A 1 189 ? -11.768 10.924  7.794   1.00 96.91 189 A 1 
ATOM 1396 O O   . GLY A 1 189 ? -11.122 10.278  6.965   1.00 95.26 189 A 1 
ATOM 1397 N N   . LEU A 1 190 ? -11.170 11.778  8.648   1.00 96.95 190 A 1 
ATOM 1398 C CA  . LEU A 1 190 ? -9.730  12.019  8.668   1.00 97.43 190 A 1 
ATOM 1399 C C   . LEU A 1 190 ? -9.063  11.312  9.847   1.00 97.80 190 A 1 
ATOM 1400 O O   . LEU A 1 190 ? -9.528  11.350  10.981  1.00 97.06 190 A 1 
ATOM 1401 C CB  . LEU A 1 190 ? -9.406  13.523  8.675   1.00 97.07 190 A 1 
ATOM 1402 C CG  . LEU A 1 190 ? -9.962  14.328  7.491   1.00 96.42 190 A 1 
ATOM 1403 C CD1 . LEU A 1 190 ? -9.594  15.801  7.653   1.00 93.42 190 A 1 
ATOM 1404 C CD2 . LEU A 1 190 ? -9.422  13.847  6.144   1.00 93.37 190 A 1 
ATOM 1405 N N   . LEU A 1 191 ? -7.908  10.724  9.576   1.00 97.57 191 A 1 
ATOM 1406 C CA  . LEU A 1 191 ? -7.036  10.116  10.566  1.00 97.75 191 A 1 
ATOM 1407 C C   . LEU A 1 191 ? -5.716  10.892  10.606  1.00 98.16 191 A 1 
ATOM 1408 O O   . LEU A 1 191 ? -5.003  10.964  9.597   1.00 97.43 191 A 1 
ATOM 1409 C CB  . LEU A 1 191 ? -6.854  8.635   10.188  1.00 96.77 191 A 1 
ATOM 1410 C CG  . LEU A 1 191 ? -6.261  7.786   11.318  1.00 94.62 191 A 1 
ATOM 1411 C CD1 . LEU A 1 191 ? -7.308  7.461   12.379  1.00 91.64 191 A 1 
ATOM 1412 C CD2 . LEU A 1 191 ? -5.763  6.455   10.758  1.00 91.58 191 A 1 
ATOM 1413 N N   . LEU A 1 192 ? -5.378  11.466  11.759  1.00 97.99 192 A 1 
ATOM 1414 C CA  . LEU A 1 192 ? -4.107  12.152  11.986  1.00 97.96 192 A 1 
ATOM 1415 C C   . LEU A 1 192 ? -3.132  11.185  12.656  1.00 97.95 192 A 1 
ATOM 1416 O O   . LEU A 1 192 ? -3.306  10.797  13.803  1.00 97.13 192 A 1 
ATOM 1417 C CB  . LEU A 1 192 ? -4.306  13.433  12.811  1.00 97.67 192 A 1 
ATOM 1418 C CG  . LEU A 1 192 ? -5.150  14.505  12.090  1.00 96.21 192 A 1 
ATOM 1419 C CD1 . LEU A 1 192 ? -6.567  14.578  12.641  1.00 91.01 192 A 1 
ATOM 1420 C CD2 . LEU A 1 192 ? -4.511  15.885  12.261  1.00 89.79 192 A 1 
ATOM 1421 N N   . ILE A 1 193 ? -2.092  10.796  11.931  1.00 97.65 193 A 1 
ATOM 1422 C CA  . ILE A 1 193 ? -1.094  9.830   12.395  1.00 97.84 193 A 1 
ATOM 1423 C C   . ILE A 1 193 ? 0.213   10.566  12.682  1.00 97.82 193 A 1 
ATOM 1424 O O   . ILE A 1 193 ? 0.750   11.250  11.806  1.00 97.02 193 A 1 
ATOM 1425 C CB  . ILE A 1 193 ? -0.911  8.696   11.365  1.00 97.68 193 A 1 
ATOM 1426 C CG1 . ILE A 1 193 ? -2.262  8.006   11.059  1.00 96.47 193 A 1 
ATOM 1427 C CG2 . ILE A 1 193 ? 0.116   7.676   11.889  1.00 96.76 193 A 1 
ATOM 1428 C CD1 . ILE A 1 193 ? -2.191  6.992   9.919   1.00 93.34 193 A 1 
ATOM 1429 N N   . LYS A 1 194 ? 0.759   10.400  13.890  1.00 97.26 194 A 1 
ATOM 1430 C CA  . LYS A 1 194 ? 2.030   10.995  14.297  1.00 96.93 194 A 1 
ATOM 1431 C C   . LYS A 1 194 ? 3.182   10.449  13.455  1.00 96.76 194 A 1 
ATOM 1432 O O   . LYS A 1 194 ? 3.386   9.238   13.362  1.00 93.70 194 A 1 
ATOM 1433 C CB  . LYS A 1 194 ? 2.230   10.764  15.804  1.00 95.65 194 A 1 
ATOM 1434 C CG  . LYS A 1 194 ? 3.475   11.471  16.356  1.00 88.68 194 A 1 
ATOM 1435 C CD  . LYS A 1 194 ? 3.519   11.337  17.887  1.00 86.93 194 A 1 
ATOM 1436 C CE  . LYS A 1 194 ? 4.730   12.078  18.471  1.00 77.80 194 A 1 
ATOM 1437 N NZ  . LYS A 1 194 ? 4.662   12.129  19.957  1.00 71.19 194 A 1 
ATOM 1438 N N   . GLY A 1 195 ? 3.963   11.355  12.859  1.00 95.96 195 A 1 
ATOM 1439 C CA  . GLY A 1 195 ? 5.124   11.033  12.039  1.00 95.70 195 A 1 
ATOM 1440 C C   . GLY A 1 195 ? 4.821   10.834  10.552  1.00 96.42 195 A 1 
ATOM 1441 O O   . GLY A 1 195 ? 3.786   11.239  10.021  1.00 94.21 195 A 1 
ATOM 1442 N N   . ALA A 1 196 ? 5.795   10.245  9.844   1.00 96.40 196 A 1 
ATOM 1443 C CA  . ALA A 1 196 ? 5.763   10.112  8.391   1.00 95.63 196 A 1 
ATOM 1444 C C   . ALA A 1 196 ? 5.172   8.767   7.947   1.00 95.76 196 A 1 
ATOM 1445 O O   . ALA A 1 196 ? 5.694   7.699   8.255   1.00 92.14 196 A 1 
ATOM 1446 C CB  . ALA A 1 196 ? 7.175   10.339  7.836   1.00 93.46 196 A 1 
ATOM 1447 N N   . VAL A 1 197 ? 4.127   8.840   7.119   1.00 95.93 197 A 1 
ATOM 1448 C CA  . VAL A 1 197 ? 3.519   7.689   6.441   1.00 95.86 197 A 1 
ATOM 1449 C C   . VAL A 1 197 ? 4.193   7.477   5.073   1.00 95.52 197 A 1 
ATOM 1450 O O   . VAL A 1 197 ? 4.480   8.458   4.370   1.00 92.43 197 A 1 
ATOM 1451 C CB  . VAL A 1 197 ? 1.998   7.905   6.328   1.00 94.47 197 A 1 
ATOM 1452 C CG1 . VAL A 1 197 ? 1.304   6.891   5.425   1.00 90.93 197 A 1 
ATOM 1453 C CG2 . VAL A 1 197 ? 1.362   7.821   7.718   1.00 91.17 197 A 1 
ATOM 1454 N N   . PRO A 1 198 ? 4.463   6.218   4.641   1.00 95.09 198 A 1 
ATOM 1455 C CA  . PRO A 1 198 ? 5.092   5.933   3.359   1.00 93.97 198 A 1 
ATOM 1456 C C   . PRO A 1 198 ? 4.211   6.336   2.166   1.00 93.57 198 A 1 
ATOM 1457 O O   . PRO A 1 198 ? 2.988   6.249   2.205   1.00 89.99 198 A 1 
ATOM 1458 C CB  . PRO A 1 198 ? 5.388   4.429   3.376   1.00 91.85 198 A 1 
ATOM 1459 C CG  . PRO A 1 198 ? 4.324   3.867   4.314   1.00 89.50 198 A 1 
ATOM 1460 C CD  . PRO A 1 198 ? 4.164   4.975   5.345   1.00 93.14 198 A 1 
ATOM 1461 N N   . GLY A 1 199 ? 4.858   6.721   1.059   1.00 91.07 199 A 1 
ATOM 1462 C CA  . GLY A 1 199 ? 4.187   7.098   -0.186  1.00 90.40 199 A 1 
ATOM 1463 C C   . GLY A 1 199 ? 4.111   8.606   -0.430  1.00 91.33 199 A 1 
ATOM 1464 O O   . GLY A 1 199 ? 4.440   9.424   0.427   1.00 89.47 199 A 1 
ATOM 1465 N N   . SER A 1 200 ? 3.716   8.970   -1.654  1.00 90.54 200 A 1 
ATOM 1466 C CA  . SER A 1 200 ? 3.477   10.358  -2.055  1.00 89.96 200 A 1 
ATOM 1467 C C   . SER A 1 200 ? 2.095   10.840  -1.601  1.00 91.92 200 A 1 
ATOM 1468 O O   . SER A 1 200 ? 1.203   10.007  -1.432  1.00 90.06 200 A 1 
ATOM 1469 C CB  . SER A 1 200 ? 3.607   10.509  -3.575  1.00 85.43 200 A 1 
ATOM 1470 O OG  . SER A 1 200 ? 2.848   9.543   -4.270  1.00 78.91 200 A 1 
ATOM 1471 N N   . PRO A 1 201 ? 1.883   12.163  -1.462  1.00 94.32 201 A 1 
ATOM 1472 C CA  . PRO A 1 201 ? 0.538   12.726  -1.383  1.00 93.89 201 A 1 
ATOM 1473 C C   . PRO A 1 201 ? -0.343  12.231  -2.539  1.00 93.60 201 A 1 
ATOM 1474 O O   . PRO A 1 201 ? 0.151   12.009  -3.645  1.00 90.30 201 A 1 
ATOM 1475 C CB  . PRO A 1 201 ? 0.721   14.249  -1.412  1.00 92.42 201 A 1 
ATOM 1476 C CG  . PRO A 1 201 ? 2.147   14.439  -0.900  1.00 89.65 201 A 1 
ATOM 1477 C CD  . PRO A 1 201 ? 2.875   13.220  -1.452  1.00 93.15 201 A 1 
ATOM 1478 N N   . GLY A 1 202 ? -1.626  11.971  -2.258  1.00 95.19 202 A 1 
ATOM 1479 C CA  . GLY A 1 202 ? -2.578  11.330  -3.173  1.00 94.92 202 A 1 
ATOM 1480 C C   . GLY A 1 202 ? -2.414  9.810   -3.322  1.00 95.24 202 A 1 
ATOM 1481 O O   . GLY A 1 202 ? -3.188  9.173   -4.035  1.00 93.20 202 A 1 
ATOM 1482 N N   . GLY A 1 203 ? -1.407  9.203   -2.672  1.00 94.64 203 A 1 
ATOM 1483 C CA  . GLY A 1 203 ? -1.168  7.765   -2.708  1.00 94.88 203 A 1 
ATOM 1484 C C   . GLY A 1 203 ? -2.133  6.975   -1.819  1.00 96.30 203 A 1 
ATOM 1485 O O   . GLY A 1 203 ? -2.546  7.445   -0.761  1.00 95.47 203 A 1 
ATOM 1486 N N   . LEU A 1 204 ? -2.442  5.741   -2.240  1.00 96.00 204 A 1 
ATOM 1487 C CA  . LEU A 1 204 ? -3.207  4.784   -1.440  1.00 96.58 204 A 1 
ATOM 1488 C C   . LEU A 1 204 ? -2.370  4.295   -0.254  1.00 97.10 204 A 1 
ATOM 1489 O O   . LEU A 1 204 ? -1.220  3.880   -0.428  1.00 95.93 204 A 1 
ATOM 1490 C CB  . LEU A 1 204 ? -3.619  3.599   -2.328  1.00 95.93 204 A 1 
ATOM 1491 C CG  . LEU A 1 204 ? -4.528  2.568   -1.622  1.00 94.53 204 A 1 
ATOM 1492 C CD1 . LEU A 1 204 ? -5.959  3.077   -1.498  1.00 90.60 204 A 1 
ATOM 1493 C CD2 . LEU A 1 204 ? -4.540  1.261   -2.418  1.00 90.17 204 A 1 
ATOM 1494 N N   . VAL A 1 205 ? -2.988  4.273   0.928   1.00 97.32 205 A 1 
ATOM 1495 C CA  . VAL A 1 205 ? -2.420  3.728   2.162   1.00 97.60 205 A 1 
ATOM 1496 C C   . VAL A 1 205 ? -3.391  2.743   2.805   1.00 97.89 205 A 1 
ATOM 1497 O O   . VAL A 1 205 ? -4.603  2.883   2.699   1.00 97.13 205 A 1 
ATOM 1498 C CB  . VAL A 1 205 ? -1.995  4.834   3.146   1.00 96.56 205 A 1 
ATOM 1499 C CG1 . VAL A 1 205 ? -0.847  5.669   2.561   1.00 92.32 205 A 1 
ATOM 1500 C CG2 . VAL A 1 205 ? -3.132  5.774   3.540   1.00 90.80 205 A 1 
ATOM 1501 N N   . LEU A 1 206 ? -2.840  1.733   3.448   1.00 97.60 206 A 1 
ATOM 1502 C CA  . LEU A 1 206 ? -3.555  0.796   4.305   1.00 97.60 206 A 1 
ATOM 1503 C C   . LEU A 1 206 ? -3.106  1.045   5.742   1.00 97.74 206 A 1 
ATOM 1504 O O   . LEU A 1 206 ? -1.940  0.812   6.061   1.00 96.73 206 A 1 
ATOM 1505 C CB  . LEU A 1 206 ? -3.255  -0.641  3.839   1.00 96.96 206 A 1 
ATOM 1506 C CG  . LEU A 1 206 ? -3.821  -1.742  4.758   1.00 95.69 206 A 1 
ATOM 1507 C CD1 . LEU A 1 206 ? -5.347  -1.771  4.752   1.00 91.62 206 A 1 
ATOM 1508 C CD2 . LEU A 1 206 ? -3.314  -3.109  4.292   1.00 90.80 206 A 1 
ATOM 1509 N N   . VAL A 1 207 ? -4.023  1.493   6.583   1.00 97.58 207 A 1 
ATOM 1510 C CA  . VAL A 1 207 ? -3.835  1.632   8.029   1.00 97.58 207 A 1 
ATOM 1511 C C   . VAL A 1 207 ? -4.407  0.387   8.687   1.00 97.29 207 A 1 
ATOM 1512 O O   . VAL A 1 207 ? -5.524  -0.006  8.376   1.00 96.25 207 A 1 
ATOM 1513 C CB  . VAL A 1 207 ? -4.510  2.906   8.566   1.00 97.45 207 A 1 
ATOM 1514 C CG1 . VAL A 1 207 ? -4.153  3.115   10.039  1.00 96.41 207 A 1 
ATOM 1515 C CG2 . VAL A 1 207 ? -4.077  4.152   7.782   1.00 96.11 207 A 1 
ATOM 1516 N N   . ARG A 1 208 ? -3.658  -0.258  9.573   1.00 97.09 208 A 1 
ATOM 1517 C CA  . ARG A 1 208 ? -4.096  -1.436  10.332  1.00 96.53 208 A 1 
ATOM 1518 C C   . ARG A 1 208 ? -3.614  -1.353  11.775  1.00 96.55 208 A 1 
ATOM 1519 O O   . ARG A 1 208 ? -2.629  -0.674  12.049  1.00 94.86 208 A 1 
ATOM 1520 C CB  . ARG A 1 208 ? -3.625  -2.724  9.637   1.00 94.55 208 A 1 
ATOM 1521 C CG  . ARG A 1 208 ? -2.098  -2.868  9.661   1.00 88.12 208 A 1 
ATOM 1522 C CD  . ARG A 1 208 ? -1.644  -4.172  9.018   1.00 87.17 208 A 1 
ATOM 1523 N NE  . ARG A 1 208 ? -0.194  -4.334  9.215   1.00 76.07 208 A 1 
ATOM 1524 C CZ  . ARG A 1 208 ? 0.586   -5.259  8.706   1.00 69.58 208 A 1 
ATOM 1525 N NH1 . ARG A 1 208 ? 0.126   -6.191  7.909   1.00 62.61 208 A 1 
ATOM 1526 N NH2 . ARG A 1 208 ? 1.852   -5.250  9.005   1.00 59.77 208 A 1 
ATOM 1527 N N   . SER A 1 209 ? -4.256  -2.069  12.684  1.00 95.40 209 A 1 
ATOM 1528 C CA  . SER A 1 209 ? -3.772  -2.209  14.062  1.00 94.54 209 A 1 
ATOM 1529 C C   . SER A 1 209 ? -2.331  -2.735  14.097  1.00 94.51 209 A 1 
ATOM 1530 O O   . SER A 1 209 ? -1.941  -3.578  13.279  1.00 91.98 209 A 1 
ATOM 1531 C CB  . SER A 1 209 ? -4.707  -3.113  14.875  1.00 92.62 209 A 1 
ATOM 1532 O OG  . SER A 1 209 ? -4.819  -4.387  14.278  1.00 81.49 209 A 1 
ATOM 1533 N N   . ALA A 1 210 ? -1.520  -2.208  15.029  1.00 92.92 210 A 1 
ATOM 1534 C CA  . ALA A 1 210 ? -0.104  -2.533  15.117  1.00 91.63 210 A 1 
ATOM 1535 C C   . ALA A 1 210 ? 0.125   -4.018  15.418  1.00 91.20 210 A 1 
ATOM 1536 O O   . ALA A 1 210 ? -0.530  -4.625  16.258  1.00 88.36 210 A 1 
ATOM 1537 C CB  . ALA A 1 210 ? 0.576   -1.633  16.150  1.00 90.29 210 A 1 
ATOM 1538 N N   . ALA A 1 211 ? 1.104   -4.609  14.736  1.00 90.48 211 A 1 
ATOM 1539 C CA  . ALA A 1 211 ? 1.508   -5.991  14.954  1.00 88.05 211 A 1 
ATOM 1540 C C   . ALA A 1 211 ? 2.330   -6.185  16.232  1.00 87.03 211 A 1 
ATOM 1541 O O   . ALA A 1 211 ? 2.339   -7.283  16.793  1.00 81.18 211 A 1 
ATOM 1542 C CB  . ALA A 1 211 ? 2.320   -6.444  13.734  1.00 86.25 211 A 1 
ATOM 1543 N N   . LYS A 1 212 ? 3.056   -5.149  16.642  1.00 86.89 212 A 1 
ATOM 1544 C CA  . LYS A 1 212 ? 3.933   -5.127  17.814  1.00 83.04 212 A 1 
ATOM 1545 C C   . LYS A 1 212 ? 3.686   -3.842  18.587  1.00 79.98 212 A 1 
ATOM 1546 O O   . LYS A 1 212 ? 3.647   -2.776  17.978  1.00 71.11 212 A 1 
ATOM 1547 C CB  . LYS A 1 212 ? 5.411   -5.211  17.389  1.00 79.99 212 A 1 
ATOM 1548 C CG  . LYS A 1 212 ? 5.780   -6.562  16.754  1.00 73.05 212 A 1 
ATOM 1549 C CD  . LYS A 1 212 ? 7.286   -6.614  16.459  1.00 69.47 212 A 1 
ATOM 1550 C CE  . LYS A 1 212 ? 7.672   -7.981  15.889  1.00 63.89 212 A 1 
ATOM 1551 N NZ  . LYS A 1 212 ? 9.145   -8.091  15.705  1.00 55.17 212 A 1 
ATOM 1552 N N   . ALA A 1 213 ? 3.582   -3.944  19.902  1.00 73.09 213 A 1 
ATOM 1553 C CA  . ALA A 1 213 ? 3.783   -2.784  20.760  1.00 69.38 213 A 1 
ATOM 1554 C C   . ALA A 1 213 ? 5.278   -2.408  20.727  1.00 69.53 213 A 1 
ATOM 1555 O O   . ALA A 1 213 ? 6.120   -3.314  20.692  1.00 62.83 213 A 1 
ATOM 1556 C CB  . ALA A 1 213 ? 3.288   -3.108  22.173  1.00 62.92 213 A 1 
ATOM 1557 N N   . PRO A 1 214 ? 5.658   -1.115  20.677  1.00 67.44 214 A 1 
ATOM 1558 C CA  . PRO A 1 214 ? 7.051   -0.726  20.838  1.00 63.65 214 A 1 
ATOM 1559 C C   . PRO A 1 214 ? 7.524   -1.166  22.230  1.00 61.91 214 A 1 
ATOM 1560 O O   . PRO A 1 214 ? 6.851   -0.922  23.229  1.00 57.08 214 A 1 
ATOM 1561 C CB  . PRO A 1 214 ? 7.093   0.792   20.645  1.00 59.44 214 A 1 
ATOM 1562 C CG  . PRO A 1 214 ? 5.671   1.238   20.991  1.00 56.66 214 A 1 
ATOM 1563 C CD  . PRO A 1 214 ? 4.804   0.042   20.609  1.00 59.47 214 A 1 
ATOM 1564 N N   . ALA A 1 215 ? 8.693   -1.808  22.286  1.00 53.47 215 A 1 
ATOM 1565 C CA  . ALA A 1 215 ? 9.367   -2.100  23.543  1.00 53.14 215 A 1 
ATOM 1566 C C   . ALA A 1 215 ? 9.716   -0.761  24.215  1.00 53.15 215 A 1 
ATOM 1567 O O   . ALA A 1 215 ? 10.646  -0.086  23.781  1.00 49.47 215 A 1 
ATOM 1568 C CB  . ALA A 1 215 ? 10.608  -2.961  23.246  1.00 50.51 215 A 1 
ATOM 1569 N N   . GLY A 1 216 ? 8.909   -0.338  25.195  1.00 45.92 216 A 1 
ATOM 1570 C CA  . GLY A 1 216 ? 9.113   0.925   25.915  1.00 46.75 216 A 1 
ATOM 1571 C C   . GLY A 1 216 ? 7.857   1.709   26.292  1.00 47.28 216 A 1 
ATOM 1572 O O   . GLY A 1 216 ? 7.970   2.627   27.097  1.00 44.78 216 A 1 
ATOM 1573 N N   . VAL A 1 217 ? 6.673   1.368   25.786  1.00 41.89 217 A 1 
ATOM 1574 C CA  . VAL A 1 217 ? 5.414   1.885   26.352  1.00 42.53 217 A 1 
ATOM 1575 C C   . VAL A 1 217 ? 4.954   0.895   27.421  1.00 42.81 217 A 1 
ATOM 1576 O O   . VAL A 1 217 ? 4.165   -0.008  27.158  1.00 41.21 217 A 1 
ATOM 1577 C CB  . VAL A 1 217 ? 4.347   2.194   25.282  1.00 41.47 217 A 1 
ATOM 1578 C CG1 . VAL A 1 217 ? 3.119   2.876   25.910  1.00 38.12 217 A 1 
ATOM 1579 C CG2 . VAL A 1 217 ? 4.907   3.157   24.224  1.00 37.16 217 A 1 
ATOM 1580 N N   . ALA A 1 218 ? 5.532   1.032   28.616  1.00 32.38 218 A 1 
ATOM 1581 C CA  . ALA A 1 218 ? 4.900   0.505   29.812  1.00 33.48 218 A 1 
ATOM 1582 C C   . ALA A 1 218 ? 3.512   1.151   29.895  1.00 34.92 218 A 1 
ATOM 1583 O O   . ALA A 1 218 ? 3.376   2.374   29.811  1.00 33.22 218 A 1 
ATOM 1584 C CB  . ALA A 1 218 ? 5.769   0.819   31.039  1.00 31.27 218 A 1 
ATOM 1585 N N   . THR A 1 219 ? 2.488   0.330   29.980  1.00 31.68 219 A 1 
ATOM 1586 C CA  . THR A 1 219 ? 1.139   0.732   30.356  1.00 32.09 219 A 1 
ATOM 1587 C C   . THR A 1 219 ? 1.228   1.455   31.698  1.00 32.43 219 A 1 
ATOM 1588 O O   . THR A 1 219 ? 1.386   0.811   32.731  1.00 30.15 219 A 1 
ATOM 1589 C CB  . THR A 1 219 ? 0.251   -0.515  30.495  1.00 30.44 219 A 1 
ATOM 1590 O OG1 . THR A 1 219 ? 0.965   -1.550  31.139  1.00 28.08 219 A 1 
ATOM 1591 C CG2 . THR A 1 219 ? -0.180  -1.057  29.128  1.00 26.96 219 A 1 
ATOM 1592 N N   . SER A 1 220 ? 1.150   2.785   31.687  1.00 30.43 220 A 1 
ATOM 1593 C CA  . SER A 1 220 ? 0.858   3.566   32.882  1.00 32.65 220 A 1 
ATOM 1594 C C   . SER A 1 220 ? -0.615  3.340   33.239  1.00 31.99 220 A 1 
ATOM 1595 O O   . SER A 1 220 ? -1.479  4.144   32.907  1.00 30.00 220 A 1 
ATOM 1596 C CB  . SER A 1 220 ? 1.197   5.045   32.662  1.00 31.26 220 A 1 
ATOM 1597 O OG  . SER A 1 220 ? 0.568   5.520   31.494  1.00 27.45 220 A 1 
ATOM 1598 N N   . ALA A 1 221 ? -0.884  2.180   33.824  1.00 28.31 221 A 1 
ATOM 1599 C CA  . ALA A 1 221 ? -2.115  1.857   34.523  1.00 30.87 221 A 1 
ATOM 1600 C C   . ALA A 1 221 ? -1.762  1.627   35.999  1.00 30.69 221 A 1 
ATOM 1601 O O   . ALA A 1 221 ? -1.803  0.514   36.489  1.00 28.96 221 A 1 
ATOM 1602 C CB  . ALA A 1 221 ? -2.795  0.665   33.843  1.00 29.04 221 A 1 
ATOM 1603 N N   . GLU A 1 222 ? -1.372  2.698   36.669  1.00 23.48 222 A 1 
ATOM 1604 C CA  . GLU A 1 222 ? -1.304  2.875   38.128  1.00 26.06 222 A 1 
ATOM 1605 C C   . GLU A 1 222 ? -1.418  4.391   38.321  1.00 24.99 222 A 1 
ATOM 1606 O O   . GLU A 1 222 ? -0.673  5.147   37.686  1.00 23.60 222 A 1 
ATOM 1607 C CB  . GLU A 1 222 ? 0.044   2.372   38.700  1.00 25.55 222 A 1 
ATOM 1608 C CG  . GLU A 1 222 ? 0.084   0.853   38.950  1.00 23.31 222 A 1 
ATOM 1609 C CD  . GLU A 1 222 ? 1.423   0.364   39.534  1.00 21.44 222 A 1 
ATOM 1610 O OE1 . GLU A 1 222 ? 1.418   -0.716  40.167  1.00 19.58 222 A 1 
ATOM 1611 O OE2 . GLU A 1 222 ? 2.457   1.034   39.308  1.00 23.58 222 A 1 
ATOM 1612 N N   . GLY A 1 223 ? -2.312  4.986   39.057  1.00 22.66 223 A 1 
ATOM 1613 C CA  . GLY A 1 223 ? -3.369  4.511   39.924  1.00 27.94 223 A 1 
ATOM 1614 C C   . GLY A 1 223 ? -4.025  5.789   40.457  1.00 27.76 223 A 1 
ATOM 1615 O O   . GLY A 1 223 ? -3.333  6.679   40.945  1.00 25.82 223 A 1 
ATOM 1616 N N   . ALA A 1 224 ? -5.332  5.922   40.285  1.00 22.32 224 A 1 
ATOM 1617 C CA  . ALA A 1 224 ? -6.128  6.893   41.026  1.00 29.78 224 A 1 
ATOM 1618 C C   . ALA A 1 224 ? -6.813  6.097   42.142  1.00 29.34 224 A 1 
ATOM 1619 O O   . ALA A 1 224 ? -7.819  5.431   41.904  1.00 28.16 224 A 1 
ATOM 1620 C CB  . ALA A 1 224 ? -7.093  7.621   40.084  1.00 28.23 224 A 1 
ATOM 1621 N N   . GLY A 1 225 ? -6.170  6.106   43.281  1.00 22.21 225 A 1 
ATOM 1622 C CA  . GLY A 1 225 ? -6.716  5.775   44.588  1.00 30.37 225 A 1 
ATOM 1623 C C   . GLY A 1 225 ? -6.667  7.028   45.445  1.00 26.59 225 A 1 
ATOM 1624 O O   . GLY A 1 225 ? -5.676  7.779   45.316  1.00 22.35 225 A 1 
ATOM 1625 O OXT . GLY A 1 225 ? -7.639  7.194   46.219  1.00 27.30 225 A 1 
#
