# 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_if07905
#
_entry.id if07905
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"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 THR 2   
1 n ASP 3   
1 n VAL 4   
1 n LYS 5   
1 n ASN 6   
1 n ILE 7   
1 n ILE 8   
1 n ALA 9   
1 n ALA 10  
1 n ARG 11  
1 n ALA 12  
1 n ALA 13  
1 n LYS 14  
1 n GLU 15  
1 n LEU 16  
1 n LYS 17  
1 n ASP 18  
1 n GLY 19  
1 n ASP 20  
1 n VAL 21  
1 n VAL 22  
1 n ASN 23  
1 n LEU 24  
1 n GLY 25  
1 n ILE 26  
1 n GLY 27  
1 n ILE 28  
1 n PRO 29  
1 n THR 30  
1 n LEU 31  
1 n VAL 32  
1 n VAL 33  
1 n ASN 34  
1 n PHE 35  
1 n LEU 36  
1 n PRO 37  
1 n PRO 38  
1 n GLY 39  
1 n ILE 40  
1 n ASP 41  
1 n ILE 42  
1 n ILE 43  
1 n LEU 44  
1 n GLN 45  
1 n SER 46  
1 n GLU 47  
1 n ASN 48  
1 n GLY 49  
1 n ILE 50  
1 n MET 51  
1 n GLY 52  
1 n MET 53  
1 n GLY 54  
1 n PRO 55  
1 n THR 56  
1 n PRO 57  
1 n SER 58  
1 n SER 59  
1 n GLY 60  
1 n GLU 61  
1 n VAL 62  
1 n ASN 63  
1 n MET 64  
1 n ASP 65  
1 n ILE 66  
1 n VAL 67  
1 n ASN 68  
1 n ALA 69  
1 n GLY 70  
1 n GLY 71  
1 n LEU 72  
1 n PRO 73  
1 n VAL 74  
1 n THR 75  
1 n VAL 76  
1 n LYS 77  
1 n LYS 78  
1 n GLY 79  
1 n ALA 80  
1 n ALA 81  
1 n PHE 82  
1 n PHE 83  
1 n ASP 84  
1 n SER 85  
1 n ALA 86  
1 n THR 87  
1 n SER 88  
1 n PHE 89  
1 n GLY 90  
1 n ILE 91  
1 n ILE 92  
1 n ARG 93  
1 n GLY 94  
1 n GLY 95  
1 n HIS 96  
1 n VAL 97  
1 n ASP 98  
1 n ALA 99  
1 n THR 100 
1 n ILE 101 
1 n MET 102 
1 n GLY 103 
1 n ALA 104 
1 n LEU 105 
1 n GLU 106 
1 n VAL 107 
1 n ASP 108 
1 n GLU 109 
1 n LYS 110 
1 n GLY 111 
1 n ASN 112 
1 n ILE 113 
1 n SER 114 
1 n ASN 115 
1 n TRP 116 
1 n ILE 117 
1 n VAL 118 
1 n PRO 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n ILE 123 
1 n PRO 124 
1 n GLY 125 
1 n MET 126 
1 n GLY 127 
1 n GLY 128 
1 n ALA 129 
1 n MET 130 
1 n ASP 131 
1 n LEU 132 
1 n ALA 133 
1 n ALA 134 
1 n ALA 135 
1 n ALA 136 
1 n LYS 137 
1 n LYS 138 
1 n VAL 139 
1 n ILE 140 
1 n VAL 141 
1 n ALA 142 
1 n MET 143 
1 n THR 144 
1 n HIS 145 
1 n THR 146 
1 n ARG 147 
1 n LYS 148 
1 n ASP 149 
1 n ALA 150 
1 n PRO 151 
1 n LYS 152 
1 n ILE 153 
1 n LEU 154 
1 n LYS 155 
1 n ASN 156 
1 n CYS 157 
1 n THR 158 
1 n LEU 159 
1 n PRO 160 
1 n PHE 161 
1 n THR 162 
1 n ALA 163 
1 n LEU 164 
1 n GLY 165 
1 n VAL 166 
1 n VAL 167 
1 n ASP 168 
1 n MET 169 
1 n ILE 170 
1 n ILE 171 
1 n THR 172 
1 n GLU 173 
1 n MET 174 
1 n GLY 175 
1 n VAL 176 
1 n MET 177 
1 n GLU 178 
1 n ILE 179 
1 n THR 180 
1 n PRO 181 
1 n ASP 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n LEU 186 
1 n THR 187 
1 n GLU 188 
1 n LEU 189 
1 n HIS 190 
1 n PRO 191 
1 n ASP 192 
1 n PHE 193 
1 n THR 194 
1 n LYS 195 
1 n GLU 196 
1 n GLN 197 
1 n ILE 198 
1 n GLN 199 
1 n GLU 200 
1 n ALA 201 
1 n THR 202 
1 n GLY 203 
1 n VAL 204 
1 n ASN 205 
1 n LEU 206 
1 n ILE 207 
1 n ILE 208 
1 n SER 209 
1 n PRO 210 
1 n ASP 211 
1 n LEU 212 
1 n LYS 213 
1 n PRO 214 
1 n MET 215 
1 n ALA 216 
1 n ILE 217 
1 n GLY 218 
1 n SER 219 
1 n ASN 220 
1 n VAL 221 
1 n PHE 222 
1 n ASP 223 
1 n PRO 224 
1 n ASP 225 
1 n SER 226 
1 n ARG 227 
1 n PHE 228 
1 n PRO 229 
1 n ALA 230 
1 n PRO 231 
1 n HIS 232 
#
_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 @ 2025-11-13 22:12:31)"
_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 87.92
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n HIS . 232 A 232 
#
_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   ? -11.802 6.101   -19.352 1.00 58.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.926 5.403   -18.055 1.00 69.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.626 5.599   -17.307 1.00 75.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.582  5.309   -17.882 1.00 70.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.193 3.894   -18.231 1.00 61.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.672 3.588   -18.479 1.00 53.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.974 1.830   -18.790 1.00 45.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.774 1.842   -19.010 1.00 36.50 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -10.682 6.123   -16.092 1.00 78.17 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -9.507  6.215   -15.215 1.00 81.09 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -9.024  4.800   -14.897 1.00 83.65 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -9.845  3.927   -14.620 1.00 79.63 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -9.861  6.970   -13.924 1.00 75.63 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -10.550 8.157   -14.250 1.00 67.00 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -8.628  7.373   -13.125 1.00 66.23 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -7.706  4.553   -14.971 1.00 88.72 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -7.145  3.250   -14.596 1.00 90.52 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -7.500  2.949   -13.127 1.00 92.66 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -7.276  3.781   -12.242 1.00 91.75 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -5.618  3.242   -14.855 1.00 85.63 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -4.897  1.915   -14.534 1.00 80.26 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -5.544  0.965   -14.036 1.00 75.72 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -3.664  1.843   -14.736 1.00 73.97 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -8.020  1.749   -12.866 1.00 94.73 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -8.330  1.223   -11.526 1.00 95.76 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -7.188  1.476   -10.531 1.00 96.30 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -7.417  1.879   -9.393  1.00 95.82 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -8.617  -0.287  -11.661 1.00 94.61 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -8.568  -1.028  -10.326 1.00 90.14 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -9.985  -0.520  -12.300 1.00 90.40 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -5.937  1.316   -10.969 1.00 96.02 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -4.756  1.547   -10.128 1.00 95.82 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -4.641  2.999   -9.675  1.00 95.92 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -4.290  3.251   -8.526  1.00 95.59 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -3.494  1.153   -10.897 1.00 95.32 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -3.453  -0.339  -11.247 1.00 93.78 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -2.184  -0.613  -12.053 1.00 90.76 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -2.140  -2.067  -12.499 1.00 86.85 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -1.013  -2.256  -13.442 1.00 79.64 5   A 1 
ATOM 40   N N   . ASN A 1 6   ? -4.965  3.949   -10.568 1.00 95.53 6   A 1 
ATOM 41   C CA  . ASN A 1 6   ? -4.929  5.376   -10.273 1.00 95.12 6   A 1 
ATOM 42   C C   . ASN A 1 6   ? -6.044  5.775   -9.303  1.00 95.45 6   A 1 
ATOM 43   O O   . ASN A 1 6   ? -5.798  6.584   -8.419  1.00 95.01 6   A 1 
ATOM 44   C CB  . ASN A 1 6   ? -4.997  6.173   -11.585 1.00 94.15 6   A 1 
ATOM 45   C CG  . ASN A 1 6   ? -3.737  6.056   -12.427 1.00 92.25 6   A 1 
ATOM 46   O OD1 . ASN A 1 6   ? -2.685  5.637   -11.974 1.00 87.87 6   A 1 
ATOM 47   N ND2 . ASN A 1 6   ? -3.797  6.451   -13.678 1.00 86.77 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -7.235  5.180   -9.406  1.00 95.79 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -8.332  5.390   -8.446  1.00 96.03 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -7.884  4.988   -7.036  1.00 96.29 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -7.995  5.778   -6.097  1.00 96.10 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -9.601  4.615   -8.885  1.00 95.95 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -10.140 5.182   -10.218 1.00 94.40 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -10.690 4.661   -7.796  1.00 94.62 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -11.258 4.344   -10.852 1.00 89.26 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -7.323  3.791   -6.897  1.00 96.98 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -6.846  3.258   -5.615  1.00 97.29 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -5.711  4.129   -5.056  1.00 97.19 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -5.761  4.540   -3.899  1.00 97.14 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -6.413  1.782   -5.782  1.00 97.61 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -7.599  0.890   -6.212  1.00 97.32 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -5.812  1.244   -4.473  1.00 97.37 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -7.172  -0.480  -6.750  1.00 96.93 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? -4.706  4.461   -5.882  1.00 96.41 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? -3.565  5.273   -5.468  1.00 96.15 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? -3.981  6.695   -5.056  1.00 96.19 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? -3.532  7.189   -4.022  1.00 96.19 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -2.541  5.293   -6.610  1.00 95.81 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? -4.881  7.341   -5.813  1.00 95.95 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? -5.390  8.673   -5.501  1.00 95.87 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? -6.189  8.695   -4.193  1.00 96.24 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? -6.102  9.659   -3.431  1.00 96.15 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? -6.244  9.159   -6.677  1.00 95.49 10  A 1 
ATOM 74   N N   . ARG A 1 11  ? -6.950  7.639   -3.899  1.00 96.72 11  A 1 
ATOM 75   C CA  . ARG A 1 11  ? -7.641  7.535   -2.609  1.00 97.30 11  A 1 
ATOM 76   C C   . ARG A 1 11  ? -6.669  7.278   -1.458  1.00 97.41 11  A 1 
ATOM 77   O O   . ARG A 1 11  ? -6.815  7.906   -0.417  1.00 97.40 11  A 1 
ATOM 78   C CB  . ARG A 1 11  ? -8.760  6.488   -2.691  1.00 97.56 11  A 1 
ATOM 79   C CG  . ARG A 1 11  ? -9.513  6.314   -1.358  1.00 96.48 11  A 1 
ATOM 80   C CD  . ARG A 1 11  ? -10.156 7.606   -0.837  1.00 96.20 11  A 1 
ATOM 81   N NE  . ARG A 1 11  ? -10.649 7.467   0.535   1.00 95.61 11  A 1 
ATOM 82   C CZ  . ARG A 1 11  ? -9.950  7.555   1.652   1.00 96.48 11  A 1 
ATOM 83   N NH1 . ARG A 1 11  ? -8.659  7.734   1.679   1.00 91.36 11  A 1 
ATOM 84   N NH2 . ARG A 1 11  ? -10.551 7.470   2.801   1.00 92.70 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? -5.671  6.417   -1.653  1.00 97.30 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? -4.656  6.120   -0.644  1.00 97.46 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? -3.789  7.349   -0.305  1.00 97.43 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? -3.457  7.556   0.857   1.00 97.27 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? -3.814  4.940   -1.136  1.00 97.55 12  A 1 
ATOM 90   N N   . ALA A 1 13  ? -3.497  8.216   -1.283  1.00 97.08 13  A 1 
ATOM 91   C CA  . ALA A 1 13  ? -2.736  9.448   -1.066  1.00 96.80 13  A 1 
ATOM 92   C C   . ALA A 1 13  ? -3.382  10.403  -0.044  1.00 96.99 13  A 1 
ATOM 93   O O   . ALA A 1 13  ? -2.677  11.152  0.627   1.00 96.91 13  A 1 
ATOM 94   C CB  . ALA A 1 13  ? -2.568  10.145  -2.420  1.00 96.22 13  A 1 
ATOM 95   N N   . LYS A 1 14  ? -4.710  10.365  0.111   1.00 96.47 14  A 1 
ATOM 96   C CA  . LYS A 1 14  ? -5.452  11.202  1.075   1.00 96.55 14  A 1 
ATOM 97   C C   . LYS A 1 14  ? -5.276  10.767  2.531   1.00 97.16 14  A 1 
ATOM 98   O O   . LYS A 1 14  ? -5.694  11.501  3.422   1.00 97.09 14  A 1 
ATOM 99   C CB  . LYS A 1 14  ? -6.944  11.211  0.721   1.00 96.19 14  A 1 
ATOM 100  C CG  . LYS A 1 14  ? -7.201  11.812  -0.663  1.00 93.49 14  A 1 
ATOM 101  C CD  . LYS A 1 14  ? -8.700  11.757  -0.976  1.00 88.44 14  A 1 
ATOM 102  C CE  . LYS A 1 14  ? -8.916  12.331  -2.376  1.00 82.40 14  A 1 
ATOM 103  N NZ  . LYS A 1 14  ? -10.341 12.262  -2.757  1.00 71.71 14  A 1 
ATOM 104  N N   . GLU A 1 15  ? -4.704  9.598   2.763   1.00 97.36 15  A 1 
ATOM 105  C CA  . GLU A 1 15  ? -4.428  9.087   4.110   1.00 97.71 15  A 1 
ATOM 106  C C   . GLU A 1 15  ? -3.100  9.591   4.681   1.00 98.05 15  A 1 
ATOM 107  O O   . GLU A 1 15  ? -2.840  9.378   5.870   1.00 97.83 15  A 1 
ATOM 108  C CB  . GLU A 1 15  ? -4.429  7.547   4.089   1.00 97.80 15  A 1 
ATOM 109  C CG  . GLU A 1 15  ? -5.784  6.962   3.685   1.00 97.27 15  A 1 
ATOM 110  C CD  . GLU A 1 15  ? -6.909  7.406   4.626   1.00 97.55 15  A 1 
ATOM 111  O OE1 . GLU A 1 15  ? -7.979  7.801   4.112   1.00 95.55 15  A 1 
ATOM 112  O OE2 . GLU A 1 15  ? -6.684  7.367   5.860   1.00 96.13 15  A 1 
ATOM 113  N N   . LEU A 1 16  ? -2.266  10.230  3.847   1.00 97.73 16  A 1 
ATOM 114  C CA  . LEU A 1 16  ? -0.934  10.703  4.206   1.00 97.87 16  A 1 
ATOM 115  C C   . LEU A 1 16  ? -0.979  12.171  4.641   1.00 97.90 16  A 1 
ATOM 116  O O   . LEU A 1 16  ? -1.753  12.976  4.116   1.00 97.49 16  A 1 
ATOM 117  C CB  . LEU A 1 16  ? 0.032   10.480  3.029   1.00 97.89 16  A 1 
ATOM 118  C CG  . LEU A 1 16  ? 0.104   9.024   2.528   1.00 97.42 16  A 1 
ATOM 119  C CD1 . LEU A 1 16  ? 1.141   8.919   1.414   1.00 96.84 16  A 1 
ATOM 120  C CD2 . LEU A 1 16  ? 0.479   8.031   3.632   1.00 96.64 16  A 1 
ATOM 121  N N   . LYS A 1 17  ? -0.112  12.519  5.592   1.00 97.89 17  A 1 
ATOM 122  C CA  . LYS A 1 17  ? 0.054   13.861  6.148   1.00 97.96 17  A 1 
ATOM 123  C C   . LYS A 1 17  ? 1.403   14.442  5.748   1.00 98.25 17  A 1 
ATOM 124  O O   . LYS A 1 17  ? 2.346   13.723  5.433   1.00 98.04 17  A 1 
ATOM 125  C CB  . LYS A 1 17  ? -0.088  13.814  7.672   1.00 97.43 17  A 1 
ATOM 126  C CG  . LYS A 1 17  ? -1.446  13.256  8.112   1.00 94.60 17  A 1 
ATOM 127  C CD  . LYS A 1 17  ? -1.438  13.057  9.624   1.00 91.35 17  A 1 
ATOM 128  C CE  . LYS A 1 17  ? -2.725  12.354  10.043  1.00 83.97 17  A 1 
ATOM 129  N NZ  . LYS A 1 17  ? -2.621  11.906  11.451  1.00 74.98 17  A 1 
ATOM 130  N N   . ASP A 1 18  ? 1.495   15.761  5.783   1.00 97.87 18  A 1 
ATOM 131  C CA  . ASP A 1 18  ? 2.756   16.455  5.551   1.00 98.04 18  A 1 
ATOM 132  C C   . ASP A 1 18  ? 3.815   16.045  6.586   1.00 98.10 18  A 1 
ATOM 133  O O   . ASP A 1 18  ? 3.553   16.049  7.790   1.00 97.61 18  A 1 
ATOM 134  C CB  . ASP A 1 18  ? 2.510   17.967  5.561   1.00 97.69 18  A 1 
ATOM 135  C CG  . ASP A 1 18  ? 3.741   18.728  5.070   1.00 97.08 18  A 1 
ATOM 136  O OD1 . ASP A 1 18  ? 4.215   18.391  3.959   1.00 94.52 18  A 1 
ATOM 137  O OD2 . ASP A 1 18  ? 4.181   19.648  5.788   1.00 94.37 18  A 1 
ATOM 138  N N   . GLY A 1 19  ? 5.004   15.675  6.090   1.00 97.88 19  A 1 
ATOM 139  C CA  . GLY A 1 19  ? 6.122   15.209  6.907   1.00 97.70 19  A 1 
ATOM 140  C C   . GLY A 1 19  ? 6.099   13.723  7.284   1.00 97.97 19  A 1 
ATOM 141  O O   . GLY A 1 19  ? 7.071   13.275  7.896   1.00 97.49 19  A 1 
ATOM 142  N N   . ASP A 1 20  ? 5.072   12.959  6.901   1.00 98.20 20  A 1 
ATOM 143  C CA  . ASP A 1 20  ? 5.018   11.520  7.192   1.00 98.27 20  A 1 
ATOM 144  C C   . ASP A 1 20  ? 6.228   10.782  6.591   1.00 98.23 20  A 1 
ATOM 145  O O   . ASP A 1 20  ? 6.586   10.960  5.414   1.00 97.96 20  A 1 
ATOM 146  C CB  . ASP A 1 20  ? 3.720   10.863  6.662   1.00 98.26 20  A 1 
ATOM 147  C CG  . ASP A 1 20  ? 2.461   11.039  7.524   1.00 97.98 20  A 1 
ATOM 148  O OD1 . ASP A 1 20  ? 2.542   11.544  8.664   1.00 96.68 20  A 1 
ATOM 149  O OD2 . ASP A 1 20  ? 1.376   10.628  7.040   1.00 96.79 20  A 1 
ATOM 150  N N   . VAL A 1 21  ? 6.820   9.894   7.378   1.00 98.13 21  A 1 
ATOM 151  C CA  . VAL A 1 21  ? 7.768   8.880   6.906   1.00 97.97 21  A 1 
ATOM 152  C C   . VAL A 1 21  ? 6.971   7.695   6.367   1.00 97.94 21  A 1 
ATOM 153  O O   . VAL A 1 21  ? 6.303   6.988   7.127   1.00 97.62 21  A 1 
ATOM 154  C CB  . VAL A 1 21  ? 8.744   8.446   8.011   1.00 97.65 21  A 1 
ATOM 155  C CG1 . VAL A 1 21  ? 9.702   7.357   7.504   1.00 96.96 21  A 1 
ATOM 156  C CG2 . VAL A 1 21  ? 9.594   9.628   8.499   1.00 97.02 21  A 1 
ATOM 157  N N   . VAL A 1 22  ? 7.038   7.469   5.056   1.00 97.80 22  A 1 
ATOM 158  C CA  . VAL A 1 22  ? 6.167   6.520   4.351   1.00 97.71 22  A 1 
ATOM 159  C C   . VAL A 1 22  ? 6.987   5.481   3.601   1.00 97.27 22  A 1 
ATOM 160  O O   . VAL A 1 22  ? 7.877   5.819   2.820   1.00 96.73 22  A 1 
ATOM 161  C CB  . VAL A 1 22  ? 5.199   7.244   3.397   1.00 97.67 22  A 1 
ATOM 162  C CG1 . VAL A 1 22  ? 4.188   6.267   2.777   1.00 96.59 22  A 1 
ATOM 163  C CG2 . VAL A 1 22  ? 4.397   8.337   4.117   1.00 96.69 22  A 1 
ATOM 164  N N   . ASN A 1 23  ? 6.654   4.214   3.767   1.00 96.13 23  A 1 
ATOM 165  C CA  . ASN A 1 23  ? 7.140   3.151   2.893   1.00 95.48 23  A 1 
ATOM 166  C C   . ASN A 1 23  ? 6.031   2.716   1.919   1.00 95.26 23  A 1 
ATOM 167  O O   . ASN A 1 23  ? 4.895   2.462   2.319   1.00 94.28 23  A 1 
ATOM 168  C CB  . ASN A 1 23  ? 7.708   2.002   3.731   1.00 94.25 23  A 1 
ATOM 169  C CG  . ASN A 1 23  ? 8.325   0.919   2.860   1.00 91.45 23  A 1 
ATOM 170  O OD1 . ASN A 1 23  ? 7.616   0.178   2.187   1.00 83.83 23  A 1 
ATOM 171  N ND2 . ASN A 1 23  ? 9.628   0.786   2.845   1.00 83.69 23  A 1 
ATOM 172  N N   . LEU A 1 24  ? 6.363   2.658   0.629   1.00 93.87 24  A 1 
ATOM 173  C CA  . LEU A 1 24  ? 5.442   2.295   -0.446  1.00 93.09 24  A 1 
ATOM 174  C C   . LEU A 1 24  ? 5.878   0.977   -1.086  1.00 91.52 24  A 1 
ATOM 175  O O   . LEU A 1 24  ? 6.935   0.896   -1.716  1.00 88.83 24  A 1 
ATOM 176  C CB  . LEU A 1 24  ? 5.363   3.427   -1.485  1.00 93.09 24  A 1 
ATOM 177  C CG  . LEU A 1 24  ? 4.852   4.778   -0.951  1.00 93.09 24  A 1 
ATOM 178  C CD1 . LEU A 1 24  ? 4.845   5.800   -2.086  1.00 92.07 24  A 1 
ATOM 179  C CD2 . LEU A 1 24  ? 3.431   4.690   -0.392  1.00 92.77 24  A 1 
ATOM 180  N N   . GLY A 1 25  ? 5.043   -0.040  -0.971  1.00 91.23 25  A 1 
ATOM 181  C CA  . GLY A 1 25  ? 5.250   -1.320  -1.637  1.00 89.98 25  A 1 
ATOM 182  C C   . GLY A 1 25  ? 5.236   -1.197  -3.166  1.00 89.90 25  A 1 
ATOM 183  O O   . GLY A 1 25  ? 4.629   -0.292  -3.740  1.00 88.52 25  A 1 
ATOM 184  N N   . ILE A 1 26  ? 5.878   -2.130  -3.853  1.00 86.78 26  A 1 
ATOM 185  C CA  . ILE A 1 26  ? 5.948   -2.152  -5.325  1.00 86.40 26  A 1 
ATOM 186  C C   . ILE A 1 26  ? 4.545   -2.347  -5.925  1.00 87.55 26  A 1 
ATOM 187  O O   . ILE A 1 26  ? 3.758   -3.179  -5.474  1.00 86.31 26  A 1 
ATOM 188  C CB  . ILE A 1 26  ? 6.952   -3.228  -5.811  1.00 83.67 26  A 1 
ATOM 189  C CG1 . ILE A 1 26  ? 8.372   -2.896  -5.283  1.00 79.37 26  A 1 
ATOM 190  C CG2 . ILE A 1 26  ? 6.963   -3.335  -7.350  1.00 77.15 26  A 1 
ATOM 191  C CD1 . ILE A 1 26  ? 9.422   -3.972  -5.590  1.00 70.06 26  A 1 
ATOM 192  N N   . GLY A 1 27  ? 4.240   -1.601  -7.001  1.00 87.49 27  A 1 
ATOM 193  C CA  . GLY A 1 27  ? 2.970   -1.700  -7.726  1.00 88.50 27  A 1 
ATOM 194  C C   . GLY A 1 27  ? 2.067   -0.492  -7.485  1.00 90.69 27  A 1 
ATOM 195  O O   . GLY A 1 27  ? 2.520   0.642   -7.615  1.00 90.52 27  A 1 
ATOM 196  N N   . ILE A 1 28  ? 0.788   -0.706  -7.157  1.00 90.86 28  A 1 
ATOM 197  C CA  . ILE A 1 28  ? -0.182  0.383   -6.914  1.00 93.35 28  A 1 
ATOM 198  C C   . ILE A 1 28  ? 0.331   1.395   -5.870  1.00 93.94 28  A 1 
ATOM 199  O O   . ILE A 1 28  ? 0.223   2.592   -6.135  1.00 93.62 28  A 1 
ATOM 200  C CB  . ILE A 1 28  ? -1.573  -0.175  -6.525  1.00 94.32 28  A 1 
ATOM 201  C CG1 . ILE A 1 28  ? -2.156  -1.015  -7.683  1.00 94.18 28  A 1 
ATOM 202  C CG2 . ILE A 1 28  ? -2.543  0.963   -6.142  1.00 93.67 28  A 1 
ATOM 203  C CD1 . ILE A 1 28  ? -3.458  -1.750  -7.340  1.00 93.60 28  A 1 
ATOM 204  N N   . PRO A 1 29  ? 0.942   0.979   -4.731  1.00 93.57 29  A 1 
ATOM 205  C CA  . PRO A 1 29  ? 1.428   1.925   -3.730  1.00 93.55 29  A 1 
ATOM 206  C C   . PRO A 1 29  ? 2.442   2.943   -4.268  1.00 94.01 29  A 1 
ATOM 207  O O   . PRO A 1 29  ? 2.395   4.103   -3.877  1.00 93.18 29  A 1 
ATOM 208  C CB  . PRO A 1 29  ? 2.030   1.065   -2.620  1.00 92.41 29  A 1 
ATOM 209  C CG  . PRO A 1 29  ? 1.250   -0.239  -2.719  1.00 91.70 29  A 1 
ATOM 210  C CD  . PRO A 1 29  ? 1.077   -0.384  -4.224  1.00 92.92 29  A 1 
ATOM 211  N N   . THR A 1 30  ? 3.317   2.573   -5.212  1.00 92.03 30  A 1 
ATOM 212  C CA  . THR A 1 30  ? 4.306   3.517   -5.772  1.00 91.15 30  A 1 
ATOM 213  C C   . THR A 1 30  ? 3.665   4.661   -6.563  1.00 92.05 30  A 1 
ATOM 214  O O   . THR A 1 30  ? 4.270   5.721   -6.700  1.00 91.45 30  A 1 
ATOM 215  C CB  . THR A 1 30  ? 5.351   2.827   -6.661  1.00 88.90 30  A 1 
ATOM 216  O OG1 . THR A 1 30  ? 4.769   2.203   -7.783  1.00 83.13 30  A 1 
ATOM 217  C CG2 . THR A 1 30  ? 6.143   1.763   -5.904  1.00 81.46 30  A 1 
ATOM 218  N N   . LEU A 1 31  ? 2.425   4.494   -7.037  1.00 92.21 31  A 1 
ATOM 219  C CA  . LEU A 1 31  ? 1.681   5.537   -7.747  1.00 92.38 31  A 1 
ATOM 220  C C   . LEU A 1 31  ? 1.154   6.626   -6.802  1.00 93.27 31  A 1 
ATOM 221  O O   . LEU A 1 31  ? 0.844   7.719   -7.262  1.00 93.17 31  A 1 
ATOM 222  C CB  . LEU A 1 31  ? 0.519   4.908   -8.540  1.00 92.60 31  A 1 
ATOM 223  C CG  . LEU A 1 31  ? 0.917   3.807   -9.541  1.00 91.24 31  A 1 
ATOM 224  C CD1 . LEU A 1 31  ? -0.341  3.241   -10.197 1.00 88.97 31  A 1 
ATOM 225  C CD2 . LEU A 1 31  ? 1.847   4.337   -10.635 1.00 88.62 31  A 1 
ATOM 226  N N   . VAL A 1 32  ? 1.075   6.363   -5.495  1.00 93.89 32  A 1 
ATOM 227  C CA  . VAL A 1 32  ? 0.502   7.270   -4.486  1.00 94.72 32  A 1 
ATOM 228  C C   . VAL A 1 32  ? 1.170   8.647   -4.508  1.00 94.59 32  A 1 
ATOM 229  O O   . VAL A 1 32  ? 0.485   9.661   -4.401  1.00 94.30 32  A 1 
ATOM 230  C CB  . VAL A 1 32  ? 0.605   6.619   -3.092  1.00 95.30 32  A 1 
ATOM 231  C CG1 . VAL A 1 32  ? 0.259   7.569   -1.948  1.00 93.83 32  A 1 
ATOM 232  C CG2 . VAL A 1 32  ? -0.348  5.422   -3.003  1.00 93.49 32  A 1 
ATOM 233  N N   . VAL A 1 33  ? 2.487   8.704   -4.737  1.00 93.84 33  A 1 
ATOM 234  C CA  . VAL A 1 33  ? 3.248   9.965   -4.798  1.00 93.32 33  A 1 
ATOM 235  C C   . VAL A 1 33  ? 2.761   10.923  -5.891  1.00 93.00 33  A 1 
ATOM 236  O O   . VAL A 1 33  ? 2.931   12.129  -5.765  1.00 92.07 33  A 1 
ATOM 237  C CB  . VAL A 1 33  ? 4.756   9.708   -4.989  1.00 92.56 33  A 1 
ATOM 238  C CG1 . VAL A 1 33  ? 5.311   8.854   -3.840  1.00 85.91 33  A 1 
ATOM 239  C CG2 . VAL A 1 33  ? 5.100   9.031   -6.323  1.00 86.10 33  A 1 
ATOM 240  N N   . ASN A 1 34  ? 2.118   10.411  -6.941  1.00 93.58 34  A 1 
ATOM 241  C CA  . ASN A 1 34  ? 1.584   11.220  -8.040  1.00 92.21 34  A 1 
ATOM 242  C C   . ASN A 1 34  ? 0.265   11.922  -7.675  1.00 92.48 34  A 1 
ATOM 243  O O   . ASN A 1 34  ? -0.166  12.815  -8.401  1.00 91.57 34  A 1 
ATOM 244  C CB  . ASN A 1 34  ? 1.401   10.323  -9.275  1.00 91.70 34  A 1 
ATOM 245  C CG  . ASN A 1 34  ? 2.694   9.691   -9.764  1.00 89.22 34  A 1 
ATOM 246  O OD1 . ASN A 1 34  ? 3.784   10.216  -9.601  1.00 85.43 34  A 1 
ATOM 247  N ND2 . ASN A 1 34  ? 2.612   8.544   -10.396 1.00 84.18 34  A 1 
ATOM 248  N N   . PHE A 1 35  ? -0.361  11.523  -6.576  1.00 93.06 35  A 1 
ATOM 249  C CA  . PHE A 1 35  ? -1.692  11.961  -6.161  1.00 93.40 35  A 1 
ATOM 250  C C   . PHE A 1 35  ? -1.707  12.625  -4.782  1.00 94.23 35  A 1 
ATOM 251  O O   . PHE A 1 35  ? -2.785  12.841  -4.224  1.00 93.35 35  A 1 
ATOM 252  C CB  . PHE A 1 35  ? -2.650  10.765  -6.217  1.00 93.45 35  A 1 
ATOM 253  C CG  . PHE A 1 35  ? -2.758  10.120  -7.581  1.00 93.17 35  A 1 
ATOM 254  C CD1 . PHE A 1 35  ? -3.465  10.762  -8.613  1.00 91.37 35  A 1 
ATOM 255  C CD2 . PHE A 1 35  ? -2.141  8.881   -7.821  1.00 92.01 35  A 1 
ATOM 256  C CE1 . PHE A 1 35  ? -3.553  10.166  -9.882  1.00 90.88 35  A 1 
ATOM 257  C CE2 . PHE A 1 35  ? -2.229  8.286   -9.091  1.00 91.14 35  A 1 
ATOM 258  C CZ  . PHE A 1 35  ? -2.935  8.928   -10.122 1.00 91.59 35  A 1 
ATOM 259  N N   . LEU A 1 36  ? -0.538  12.958  -4.218  1.00 93.03 36  A 1 
ATOM 260  C CA  . LEU A 1 36  ? -0.460  13.666  -2.942  1.00 93.55 36  A 1 
ATOM 261  C C   . LEU A 1 36  ? -1.243  14.987  -3.016  1.00 93.59 36  A 1 
ATOM 262  O O   . LEU A 1 36  ? -1.102  15.732  -3.995  1.00 93.33 36  A 1 
ATOM 263  C CB  . LEU A 1 36  ? 1.004   13.919  -2.545  1.00 94.25 36  A 1 
ATOM 264  C CG  . LEU A 1 36  ? 1.797   12.647  -2.203  1.00 93.89 36  A 1 
ATOM 265  C CD1 . LEU A 1 36  ? 3.266   13.008  -1.976  1.00 92.28 36  A 1 
ATOM 266  C CD2 . LEU A 1 36  ? 1.277   11.945  -0.944  1.00 92.14 36  A 1 
ATOM 267  N N   . PRO A 1 37  ? -2.065  15.309  -1.992  1.00 93.59 37  A 1 
ATOM 268  C CA  . PRO A 1 37  ? -2.759  16.586  -1.927  1.00 93.14 37  A 1 
ATOM 269  C C   . PRO A 1 37  ? -1.782  17.774  -1.979  1.00 93.81 37  A 1 
ATOM 270  O O   . PRO A 1 37  ? -0.646  17.662  -1.514  1.00 93.85 37  A 1 
ATOM 271  C CB  . PRO A 1 37  ? -3.555  16.559  -0.619  1.00 92.52 37  A 1 
ATOM 272  C CG  . PRO A 1 37  ? -3.742  15.069  -0.333  1.00 91.55 37  A 1 
ATOM 273  C CD  . PRO A 1 37  ? -2.455  14.457  -0.878  1.00 92.97 37  A 1 
ATOM 274  N N   . PRO A 1 38  ? -2.203  18.946  -2.505  1.00 92.08 38  A 1 
ATOM 275  C CA  . PRO A 1 38  ? -1.378  20.150  -2.478  1.00 92.30 38  A 1 
ATOM 276  C C   . PRO A 1 38  ? -0.905  20.485  -1.056  1.00 93.52 38  A 1 
ATOM 277  O O   . PRO A 1 38  ? -1.711  20.534  -0.129  1.00 92.90 38  A 1 
ATOM 278  C CB  . PRO A 1 38  ? -2.255  21.266  -3.055  1.00 91.43 38  A 1 
ATOM 279  C CG  . PRO A 1 38  ? -3.254  20.514  -3.932  1.00 89.16 38  A 1 
ATOM 280  C CD  . PRO A 1 38  ? -3.463  19.206  -3.172  1.00 91.41 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? 0.400   20.760  -0.913  1.00 93.27 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? 1.010   21.099  0.375   1.00 93.76 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? 1.388   19.899  1.247   1.00 94.74 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? 1.901   20.121  2.336   1.00 93.33 39  A 1 
ATOM 285  N N   . ILE A 1 40  ? 1.183   18.666  0.782   1.00 95.82 40  A 1 
ATOM 286  C CA  . ILE A 1 40  ? 1.654   17.451  1.452   1.00 95.79 40  A 1 
ATOM 287  C C   . ILE A 1 40  ? 2.957   16.991  0.793   1.00 95.15 40  A 1 
ATOM 288  O O   . ILE A 1 40  ? 2.954   16.606  -0.377  1.00 94.09 40  A 1 
ATOM 289  C CB  . ILE A 1 40  ? 0.569   16.348  1.427   1.00 95.74 40  A 1 
ATOM 290  C CG1 . ILE A 1 40  ? -0.769  16.807  2.052   1.00 94.28 40  A 1 
ATOM 291  C CG2 . ILE A 1 40  ? 1.062   15.063  2.108   1.00 94.67 40  A 1 
ATOM 292  C CD1 . ILE A 1 40  ? -0.690  17.287  3.498   1.00 89.95 40  A 1 
ATOM 293  N N   . ASP A 1 41  ? 4.060   16.991  1.540   1.00 96.49 41  A 1 
ATOM 294  C CA  . ASP A 1 41  ? 5.321   16.355  1.156   1.00 96.11 41  A 1 
ATOM 295  C C   . ASP A 1 41  ? 5.644   15.218  2.132   1.00 96.77 41  A 1 
ATOM 296  O O   . ASP A 1 41  ? 5.548   15.369  3.345   1.00 96.04 41  A 1 
ATOM 297  C CB  . ASP A 1 41  ? 6.469   17.378  1.055   1.00 94.48 41  A 1 
ATOM 298  C CG  . ASP A 1 41  ? 7.713   16.809  0.344   1.00 85.18 41  A 1 
ATOM 299  O OD1 . ASP A 1 41  ? 7.599   15.811  -0.418  1.00 80.32 41  A 1 
ATOM 300  O OD2 . ASP A 1 41  ? 8.820   17.374  0.465   1.00 78.63 41  A 1 
ATOM 301  N N   . ILE A 1 42  ? 6.016   14.066  1.598   1.00 97.29 42  A 1 
ATOM 302  C CA  . ILE A 1 42  ? 6.314   12.870  2.385   1.00 97.34 42  A 1 
ATOM 303  C C   . ILE A 1 42  ? 7.786   12.486  2.258   1.00 97.41 42  A 1 
ATOM 304  O O   . ILE A 1 42  ? 8.444   12.722  1.231   1.00 97.03 42  A 1 
ATOM 305  C CB  . ILE A 1 42  ? 5.372   11.686  2.055   1.00 97.18 42  A 1 
ATOM 306  C CG1 . ILE A 1 42  ? 5.521   11.229  0.583   1.00 96.69 42  A 1 
ATOM 307  C CG2 . ILE A 1 42  ? 3.924   12.053  2.410   1.00 95.98 42  A 1 
ATOM 308  C CD1 . ILE A 1 42  ? 4.804   9.913   0.266   1.00 95.65 42  A 1 
ATOM 309  N N   . ILE A 1 43  ? 8.299   11.843  3.287   1.00 97.85 43  A 1 
ATOM 310  C CA  . ILE A 1 43  ? 9.647   11.296  3.335   1.00 97.90 43  A 1 
ATOM 311  C C   . ILE A 1 43  ? 9.560   9.813   2.980   1.00 97.82 43  A 1 
ATOM 312  O O   . ILE A 1 43  ? 9.168   8.984   3.794   1.00 97.51 43  A 1 
ATOM 313  C CB  . ILE A 1 43  ? 10.294  11.561  4.713   1.00 97.87 43  A 1 
ATOM 314  C CG1 . ILE A 1 43  ? 10.323  13.077  5.032   1.00 96.73 43  A 1 
ATOM 315  C CG2 . ILE A 1 43  ? 11.722  10.987  4.725   1.00 97.08 43  A 1 
ATOM 316  C CD1 . ILE A 1 43  ? 10.699  13.391  6.485   1.00 90.79 43  A 1 
ATOM 317  N N   . LEU A 1 44  ? 9.929   9.475   1.745   1.00 97.36 44  A 1 
ATOM 318  C CA  . LEU A 1 44  ? 9.957   8.079   1.318   1.00 97.15 44  A 1 
ATOM 319  C C   . LEU A 1 44  ? 11.110  7.331   1.989   1.00 97.08 44  A 1 
ATOM 320  O O   . LEU A 1 44  ? 12.282  7.686   1.824   1.00 96.67 44  A 1 
ATOM 321  C CB  . LEU A 1 44  ? 10.041  7.975   -0.211  1.00 96.71 44  A 1 
ATOM 322  C CG  . LEU A 1 44  ? 8.769   8.413   -0.950  1.00 94.63 44  A 1 
ATOM 323  C CD1 . LEU A 1 44  ? 9.005   8.321   -2.456  1.00 92.76 44  A 1 
ATOM 324  C CD2 . LEU A 1 44  ? 7.570   7.530   -0.602  1.00 92.52 44  A 1 
ATOM 325  N N   . GLN A 1 45  ? 10.759  6.278   2.711   1.00 96.33 45  A 1 
ATOM 326  C CA  . GLN A 1 45  ? 11.671  5.317   3.314   1.00 95.82 45  A 1 
ATOM 327  C C   . GLN A 1 45  ? 11.785  4.081   2.420   1.00 95.16 45  A 1 
ATOM 328  O O   . GLN A 1 45  ? 10.791  3.602   1.881   1.00 93.77 45  A 1 
ATOM 329  C CB  . GLN A 1 45  ? 11.180  5.020   4.743   1.00 95.08 45  A 1 
ATOM 330  C CG  . GLN A 1 45  ? 12.167  4.191   5.582   1.00 92.14 45  A 1 
ATOM 331  C CD  . GLN A 1 45  ? 12.101  2.688   5.350   1.00 90.94 45  A 1 
ATOM 332  O OE1 . GLN A 1 45  ? 11.109  2.134   4.913   1.00 82.99 45  A 1 
ATOM 333  N NE2 . GLN A 1 45  ? 13.150  1.956   5.658   1.00 81.70 45  A 1 
ATOM 334  N N   . SER A 1 46  ? 13.003  3.563   2.274   1.00 94.39 46  A 1 
ATOM 335  C CA  . SER A 1 46  ? 13.269  2.278   1.622   1.00 93.39 46  A 1 
ATOM 336  C C   . SER A 1 46  ? 14.067  1.380   2.566   1.00 93.11 46  A 1 
ATOM 337  O O   . SER A 1 46  ? 15.105  1.781   3.092   1.00 91.62 46  A 1 
ATOM 338  C CB  . SER A 1 46  ? 14.016  2.489   0.306   1.00 92.26 46  A 1 
ATOM 339  O OG  . SER A 1 46  ? 14.064  1.283   -0.432  1.00 86.45 46  A 1 
ATOM 340  N N   . GLU A 1 47  ? 13.591  0.174   2.783   1.00 91.44 47  A 1 
ATOM 341  C CA  . GLU A 1 47  ? 14.107  -0.746  3.797   1.00 90.89 47  A 1 
ATOM 342  C C   . GLU A 1 47  ? 15.555  -1.192  3.559   1.00 91.27 47  A 1 
ATOM 343  O O   . GLU A 1 47  ? 16.238  -1.584  4.507   1.00 89.17 47  A 1 
ATOM 344  C CB  . GLU A 1 47  ? 13.170  -1.965  3.944   1.00 88.50 47  A 1 
ATOM 345  C CG  . GLU A 1 47  ? 13.013  -2.851  2.696   1.00 83.67 47  A 1 
ATOM 346  C CD  . GLU A 1 47  ? 11.841  -2.453  1.784   1.00 83.71 47  A 1 
ATOM 347  O OE1 . GLU A 1 47  ? 11.235  -3.370  1.186   1.00 77.90 47  A 1 
ATOM 348  O OE2 . GLU A 1 47  ? 11.538  -1.242  1.663   1.00 77.83 47  A 1 
ATOM 349  N N   . ASN A 1 48  ? 16.059  -1.057  2.331   1.00 91.13 48  A 1 
ATOM 350  C CA  . ASN A 1 48  ? 17.466  -1.303  2.013   1.00 91.13 48  A 1 
ATOM 351  C C   . ASN A 1 48  ? 18.420  -0.207  2.530   1.00 91.67 48  A 1 
ATOM 352  O O   . ASN A 1 48  ? 19.627  -0.338  2.348   1.00 90.10 48  A 1 
ATOM 353  C CB  . ASN A 1 48  ? 17.630  -1.563  0.506   1.00 89.62 48  A 1 
ATOM 354  C CG  . ASN A 1 48  ? 17.445  -0.322  -0.347  1.00 88.34 48  A 1 
ATOM 355  O OD1 . ASN A 1 48  ? 16.559  0.482   -0.123  1.00 82.11 48  A 1 
ATOM 356  N ND2 . ASN A 1 48  ? 18.248  -0.141  -1.367  1.00 84.12 48  A 1 
ATOM 357  N N   . GLY A 1 49  ? 17.906  0.846   3.187   1.00 92.99 49  A 1 
ATOM 358  C CA  . GLY A 1 49  ? 18.717  1.829   3.912   1.00 94.17 49  A 1 
ATOM 359  C C   . GLY A 1 49  ? 18.671  3.250   3.367   1.00 95.53 49  A 1 
ATOM 360  O O   . GLY A 1 49  ? 19.645  3.977   3.544   1.00 95.12 49  A 1 
ATOM 361  N N   . ILE A 1 50  ? 17.577  3.692   2.724   1.00 95.89 50  A 1 
ATOM 362  C CA  . ILE A 1 50  ? 17.409  5.068   2.237   1.00 96.41 50  A 1 
ATOM 363  C C   . ILE A 1 50  ? 16.244  5.745   2.970   1.00 96.41 50  A 1 
ATOM 364  O O   . ILE A 1 50  ? 15.133  5.221   3.015   1.00 96.00 50  A 1 
ATOM 365  C CB  . ILE A 1 50  ? 17.220  5.130   0.701   1.00 96.37 50  A 1 
ATOM 366  C CG1 . ILE A 1 50  ? 18.315  4.324   -0.043  1.00 95.49 50  A 1 
ATOM 367  C CG2 . ILE A 1 50  ? 17.201  6.598   0.234   1.00 95.43 50  A 1 
ATOM 368  C CD1 . ILE A 1 50  ? 18.165  4.303   -1.568  1.00 93.75 50  A 1 
ATOM 369  N N   . MET A 1 51  ? 16.488  6.962   3.485   1.00 96.76 51  A 1 
ATOM 370  C CA  . MET A 1 51  ? 15.466  7.901   3.944   1.00 97.03 51  A 1 
ATOM 371  C C   . MET A 1 51  ? 15.497  9.138   3.045   1.00 97.61 51  A 1 
ATOM 372  O O   . MET A 1 51  ? 16.545  9.771   2.905   1.00 97.39 51  A 1 
ATOM 373  C CB  . MET A 1 51  ? 15.737  8.270   5.408   1.00 95.99 51  A 1 
ATOM 374  C CG  . MET A 1 51  ? 14.589  9.064   6.030   1.00 88.77 51  A 1 
ATOM 375  S SD  . MET A 1 51  ? 13.094  8.087   6.341   1.00 87.07 51  A 1 
ATOM 376  C CE  . MET A 1 51  ? 13.620  7.109   7.770   1.00 78.20 51  A 1 
ATOM 377  N N   . GLY A 1 52  ? 14.377  9.500   2.417   1.00 96.62 52  A 1 
ATOM 378  C CA  . GLY A 1 52  ? 14.307  10.568  1.416   1.00 97.05 52  A 1 
ATOM 379  C C   . GLY A 1 52  ? 14.581  10.077  -0.008  1.00 97.44 52  A 1 
ATOM 380  O O   . GLY A 1 52  ? 15.180  10.795  -0.810  1.00 96.74 52  A 1 
ATOM 381  N N   . MET A 1 53  ? 14.153  8.853   -0.320  1.00 96.46 53  A 1 
ATOM 382  C CA  . MET A 1 53  ? 14.225  8.305   -1.677  1.00 95.86 53  A 1 
ATOM 383  C C   . MET A 1 53  ? 13.446  9.180   -2.667  1.00 95.53 53  A 1 
ATOM 384  O O   . MET A 1 53  ? 12.353  9.674   -2.367  1.00 95.10 53  A 1 
ATOM 385  C CB  . MET A 1 53  ? 13.715  6.858   -1.665  1.00 94.80 53  A 1 
ATOM 386  C CG  . MET A 1 53  ? 13.877  6.147   -3.011  1.00 91.46 53  A 1 
ATOM 387  S SD  . MET A 1 53  ? 13.334  4.411   -3.014  1.00 90.30 53  A 1 
ATOM 388  C CE  . MET A 1 53  ? 11.547  4.614   -2.797  1.00 81.75 53  A 1 
ATOM 389  N N   . GLY A 1 54  ? 14.008  9.388   -3.853  1.00 94.77 54  A 1 
ATOM 390  C CA  . GLY A 1 54  ? 13.409  10.117  -4.965  1.00 93.39 54  A 1 
ATOM 391  C C   . GLY A 1 54  ? 12.863  9.193   -6.061  1.00 93.11 54  A 1 
ATOM 392  O O   . GLY A 1 54  ? 12.834  7.972   -5.898  1.00 92.54 54  A 1 
ATOM 393  N N   . PRO A 1 55  ? 12.421  9.771   -7.199  1.00 92.84 55  A 1 
ATOM 394  C CA  . PRO A 1 55  ? 11.901  9.004   -8.329  1.00 91.61 55  A 1 
ATOM 395  C C   . PRO A 1 55  ? 12.999  8.221   -9.067  1.00 92.69 55  A 1 
ATOM 396  O O   . PRO A 1 55  ? 14.194  8.355   -8.795  1.00 92.79 55  A 1 
ATOM 397  C CB  . PRO A 1 55  ? 11.216  10.044  -9.227  1.00 90.59 55  A 1 
ATOM 398  C CG  . PRO A 1 55  ? 12.029  11.313  -8.979  1.00 90.35 55  A 1 
ATOM 399  C CD  . PRO A 1 55  ? 12.378  11.201  -7.496  1.00 92.10 55  A 1 
ATOM 400  N N   . THR A 1 56  ? 12.582  7.420   -10.049 1.00 91.26 56  A 1 
ATOM 401  C CA  . THR A 1 56  ? 13.495  6.768   -11.002 1.00 91.27 56  A 1 
ATOM 402  C C   . THR A 1 56  ? 14.339  7.822   -11.732 1.00 92.55 56  A 1 
ATOM 403  O O   . THR A 1 56  ? 13.780  8.830   -12.173 1.00 92.41 56  A 1 
ATOM 404  C CB  . THR A 1 56  ? 12.701  5.941   -12.028 1.00 89.23 56  A 1 
ATOM 405  O OG1 . THR A 1 56  ? 11.838  5.053   -11.355 1.00 84.41 56  A 1 
ATOM 406  C CG2 . THR A 1 56  ? 13.579  5.090   -12.941 1.00 83.88 56  A 1 
ATOM 407  N N   . PRO A 1 57  ? 15.671  7.631   -11.866 1.00 92.03 57  A 1 
ATOM 408  C CA  . PRO A 1 57  ? 16.547  8.574   -12.545 1.00 92.94 57  A 1 
ATOM 409  C C   . PRO A 1 57  ? 16.278  8.621   -14.051 1.00 93.26 57  A 1 
ATOM 410  O O   . PRO A 1 57  ? 15.792  7.658   -14.655 1.00 92.80 57  A 1 
ATOM 411  C CB  . PRO A 1 57  ? 17.971  8.099   -12.246 1.00 93.27 57  A 1 
ATOM 412  C CG  . PRO A 1 57  ? 17.804  6.594   -12.065 1.00 92.92 57  A 1 
ATOM 413  C CD  . PRO A 1 57  ? 16.436  6.483   -11.401 1.00 93.89 57  A 1 
ATOM 414  N N   . SER A 1 58  ? 16.664  9.737   -14.687 1.00 92.72 58  A 1 
ATOM 415  C CA  . SER A 1 58  ? 16.796  9.794   -16.141 1.00 92.86 58  A 1 
ATOM 416  C C   . SER A 1 58  ? 17.944  8.883   -16.617 1.00 93.24 58  A 1 
ATOM 417  O O   . SER A 1 58  ? 18.832  8.519   -15.848 1.00 92.79 58  A 1 
ATOM 418  C CB  . SER A 1 58  ? 16.978  11.248  -16.592 1.00 92.24 58  A 1 
ATOM 419  O OG  . SER A 1 58  ? 18.281  11.702  -16.315 1.00 86.96 58  A 1 
ATOM 420  N N   . SER A 1 59  ? 17.951  8.512   -17.903 1.00 92.89 59  A 1 
ATOM 421  C CA  . SER A 1 59  ? 18.937  7.559   -18.446 1.00 92.27 59  A 1 
ATOM 422  C C   . SER A 1 59  ? 20.403  7.989   -18.273 1.00 92.04 59  A 1 
ATOM 423  O O   . SER A 1 59  ? 21.279  7.131   -18.201 1.00 88.23 59  A 1 
ATOM 424  C CB  . SER A 1 59  ? 18.652  7.310   -19.933 1.00 90.97 59  A 1 
ATOM 425  O OG  . SER A 1 59  ? 18.608  8.531   -20.651 1.00 83.31 59  A 1 
ATOM 426  N N   . GLY A 1 60  ? 20.674  9.309   -18.195 1.00 93.10 60  A 1 
ATOM 427  C CA  . GLY A 1 60  ? 22.020  9.857   -17.978 1.00 92.44 60  A 1 
ATOM 428  C C   . GLY A 1 60  ? 22.431  10.005  -16.506 1.00 92.95 60  A 1 
ATOM 429  O O   . GLY A 1 60  ? 23.576  10.354  -16.241 1.00 90.10 60  A 1 
ATOM 430  N N   . GLU A 1 61  ? 21.528  9.761   -15.566 1.00 94.03 61  A 1 
ATOM 431  C CA  . GLU A 1 61  ? 21.721  9.978   -14.122 1.00 93.05 61  A 1 
ATOM 432  C C   . GLU A 1 61  ? 21.688  8.671   -13.315 1.00 94.33 61  A 1 
ATOM 433  O O   . GLU A 1 61  ? 21.667  8.694   -12.086 1.00 92.75 61  A 1 
ATOM 434  C CB  . GLU A 1 61  ? 20.658  10.958  -13.604 1.00 90.32 61  A 1 
ATOM 435  C CG  . GLU A 1 61  ? 20.797  12.366  -14.200 1.00 81.08 61  A 1 
ATOM 436  C CD  . GLU A 1 61  ? 19.610  13.257  -13.813 1.00 75.20 61  A 1 
ATOM 437  O OE1 . GLU A 1 61  ? 19.841  14.440  -13.493 1.00 67.39 61  A 1 
ATOM 438  O OE2 . GLU A 1 61  ? 18.461  12.747  -13.903 1.00 68.45 61  A 1 
ATOM 439  N N   . VAL A 1 62  ? 21.670  7.524   -13.996 1.00 94.68 62  A 1 
ATOM 440  C CA  . VAL A 1 62  ? 21.641  6.207   -13.349 1.00 94.88 62  A 1 
ATOM 441  C C   . VAL A 1 62  ? 22.905  6.004   -12.510 1.00 94.66 62  A 1 
ATOM 442  O O   . VAL A 1 62  ? 24.019  5.991   -13.033 1.00 93.29 62  A 1 
ATOM 443  C CB  . VAL A 1 62  ? 21.478  5.077   -14.384 1.00 94.11 62  A 1 
ATOM 444  C CG1 . VAL A 1 62  ? 21.561  3.688   -13.739 1.00 91.19 62  A 1 
ATOM 445  C CG2 . VAL A 1 62  ? 20.121  5.174   -15.090 1.00 91.01 62  A 1 
ATOM 446  N N   . ASN A 1 63  ? 22.707  5.791   -11.211 1.00 95.63 63  A 1 
ATOM 447  C CA  . ASN A 1 63  ? 23.756  5.375   -10.286 1.00 94.84 63  A 1 
ATOM 448  C C   . ASN A 1 63  ? 23.352  4.041   -9.635  1.00 94.50 63  A 1 
ATOM 449  O O   . ASN A 1 63  ? 22.394  3.989   -8.867  1.00 93.56 63  A 1 
ATOM 450  C CB  . ASN A 1 63  ? 24.002  6.491   -9.256  1.00 94.13 63  A 1 
ATOM 451  C CG  . ASN A 1 63  ? 25.128  6.140   -8.295  1.00 94.31 63  A 1 
ATOM 452  O OD1 . ASN A 1 63  ? 25.667  5.051   -8.306  1.00 92.06 63  A 1 
ATOM 453  N ND2 . ASN A 1 63  ? 25.523  7.050   -7.441  1.00 90.79 63  A 1 
ATOM 454  N N   . MET A 1 64  ? 24.083  2.972   -9.948  1.00 94.85 64  A 1 
ATOM 455  C CA  . MET A 1 64  ? 23.784  1.630   -9.428  1.00 94.18 64  A 1 
ATOM 456  C C   . MET A 1 64  ? 24.078  1.467   -7.929  1.00 94.34 64  A 1 
ATOM 457  O O   . MET A 1 64  ? 23.621  0.491   -7.337  1.00 92.30 64  A 1 
ATOM 458  C CB  . MET A 1 64  ? 24.532  0.566   -10.250 1.00 92.64 64  A 1 
ATOM 459  C CG  . MET A 1 64  ? 24.015  0.453   -11.693 1.00 88.44 64  A 1 
ATOM 460  S SD  . MET A 1 64  ? 22.239  0.106   -11.909 1.00 84.26 64  A 1 
ATOM 461  C CE  . MET A 1 64  ? 22.042  -1.438  -10.969 1.00 75.70 64  A 1 
ATOM 462  N N   . ASP A 1 65  ? 24.779  2.424   -7.306  1.00 94.58 65  A 1 
ATOM 463  C CA  . ASP A 1 65  ? 24.964  2.449   -5.849  1.00 94.01 65  A 1 
ATOM 464  C C   . ASP A 1 65  ? 23.725  3.008   -5.119  1.00 94.40 65  A 1 
ATOM 465  O O   . ASP A 1 65  ? 23.601  2.870   -3.900  1.00 93.41 65  A 1 
ATOM 466  C CB  . ASP A 1 65  ? 26.219  3.266   -5.495  1.00 93.25 65  A 1 
ATOM 467  C CG  . ASP A 1 65  ? 27.517  2.688   -6.076  1.00 90.80 65  A 1 
ATOM 468  O OD1 . ASP A 1 65  ? 27.619  1.445   -6.185  1.00 87.51 65  A 1 
ATOM 469  O OD2 . ASP A 1 65  ? 28.417  3.501   -6.385  1.00 86.44 65  A 1 
ATOM 470  N N   . ILE A 1 66  ? 22.782  3.628   -5.854  1.00 94.78 66  A 1 
ATOM 471  C CA  . ILE A 1 66  ? 21.539  4.193   -5.319  1.00 95.47 66  A 1 
ATOM 472  C C   . ILE A 1 66  ? 20.359  3.449   -5.937  1.00 95.59 66  A 1 
ATOM 473  O O   . ILE A 1 66  ? 19.840  3.811   -6.996  1.00 95.17 66  A 1 
ATOM 474  C CB  . ILE A 1 66  ? 21.465  5.723   -5.528  1.00 95.62 66  A 1 
ATOM 475  C CG1 . ILE A 1 66  ? 22.743  6.429   -5.014  1.00 94.68 66  A 1 
ATOM 476  C CG2 . ILE A 1 66  ? 20.218  6.264   -4.800  1.00 94.86 66  A 1 
ATOM 477  C CD1 . ILE A 1 66  ? 22.743  7.951   -5.217  1.00 90.91 66  A 1 
ATOM 478  N N   . VAL A 1 67  ? 19.925  2.396   -5.269  1.00 94.47 67  A 1 
ATOM 479  C CA  . VAL A 1 67  ? 18.823  1.532   -5.707  1.00 93.57 67  A 1 
ATOM 480  C C   . VAL A 1 67  ? 17.747  1.427   -4.630  1.00 92.83 67  A 1 
ATOM 481  O O   . VAL A 1 67  ? 18.034  1.539   -3.438  1.00 92.35 67  A 1 
ATOM 482  C CB  . VAL A 1 67  ? 19.316  0.139   -6.144  1.00 93.05 67  A 1 
ATOM 483  C CG1 . VAL A 1 67  ? 20.292  0.231   -7.325  1.00 91.18 67  A 1 
ATOM 484  C CG2 . VAL A 1 67  ? 19.995  -0.649  -5.016  1.00 90.93 67  A 1 
ATOM 485  N N   . ASN A 1 68  ? 16.501  1.197   -5.036  1.00 91.85 68  A 1 
ATOM 486  C CA  . ASN A 1 68  ? 15.433  0.842   -4.104  1.00 89.74 68  A 1 
ATOM 487  C C   . ASN A 1 68  ? 15.579  -0.605  -3.597  1.00 88.56 68  A 1 
ATOM 488  O O   . ASN A 1 68  ? 16.436  -1.368  -4.054  1.00 86.68 68  A 1 
ATOM 489  C CB  . ASN A 1 68  ? 14.069  1.147   -4.748  1.00 88.04 68  A 1 
ATOM 490  C CG  . ASN A 1 68  ? 13.687  0.260   -5.920  1.00 87.54 68  A 1 
ATOM 491  O OD1 . ASN A 1 68  ? 14.184  -0.832  -6.134  1.00 84.77 68  A 1 
ATOM 492  N ND2 . ASN A 1 68  ? 12.736  0.693   -6.712  1.00 84.33 68  A 1 
ATOM 493  N N   . ALA A 1 69  ? 14.696  -1.009  -2.689  1.00 87.07 69  A 1 
ATOM 494  C CA  . ALA A 1 69  ? 14.703  -2.368  -2.130  1.00 85.36 69  A 1 
ATOM 495  C C   . ALA A 1 69  ? 14.505  -3.495  -3.165  1.00 83.94 69  A 1 
ATOM 496  O O   . ALA A 1 69  ? 14.874  -4.642  -2.918  1.00 80.85 69  A 1 
ATOM 497  C CB  . ALA A 1 69  ? 13.620  -2.423  -1.059  1.00 84.33 69  A 1 
ATOM 498  N N   . GLY A 1 70  ? 13.953  -3.167  -4.346  1.00 84.36 70  A 1 
ATOM 499  C CA  . GLY A 1 70  ? 13.839  -4.079  -5.489  1.00 82.53 70  A 1 
ATOM 500  C C   . GLY A 1 70  ? 15.094  -4.150  -6.372  1.00 83.74 70  A 1 
ATOM 501  O O   . GLY A 1 70  ? 15.069  -4.846  -7.385  1.00 82.75 70  A 1 
ATOM 502  N N   . GLY A 1 71  ? 16.169  -3.412  -6.028  1.00 84.96 71  A 1 
ATOM 503  C CA  . GLY A 1 71  ? 17.410  -3.351  -6.809  1.00 86.62 71  A 1 
ATOM 504  C C   . GLY A 1 71  ? 17.324  -2.473  -8.065  1.00 89.16 71  A 1 
ATOM 505  O O   . GLY A 1 71  ? 18.201  -2.545  -8.919  1.00 88.96 71  A 1 
ATOM 506  N N   . LEU A 1 72  ? 16.273  -1.649  -8.204  1.00 87.55 72  A 1 
ATOM 507  C CA  . LEU A 1 72  ? 16.111  -0.734  -9.336  1.00 89.45 72  A 1 
ATOM 508  C C   . LEU A 1 72  ? 16.698  0.643   -9.003  1.00 92.29 72  A 1 
ATOM 509  O O   . LEU A 1 72  ? 16.452  1.137   -7.901  1.00 92.79 72  A 1 
ATOM 510  C CB  . LEU A 1 72  ? 14.628  -0.613  -9.723  1.00 87.70 72  A 1 
ATOM 511  C CG  . LEU A 1 72  ? 13.973  -1.924  -10.183 1.00 84.67 72  A 1 
ATOM 512  C CD1 . LEU A 1 72  ? 12.492  -1.675  -10.469 1.00 81.36 72  A 1 
ATOM 513  C CD2 . LEU A 1 72  ? 14.615  -2.483  -11.456 1.00 79.47 72  A 1 
ATOM 514  N N   . PRO A 1 73  ? 17.425  1.300   -9.944  1.00 92.80 73  A 1 
ATOM 515  C CA  . PRO A 1 73  ? 17.991  2.625   -9.729  1.00 93.93 73  A 1 
ATOM 516  C C   . PRO A 1 73  ? 16.930  3.665   -9.353  1.00 94.53 73  A 1 
ATOM 517  O O   . PRO A 1 73  ? 15.869  3.746   -9.981  1.00 93.95 73  A 1 
ATOM 518  C CB  . PRO A 1 73  ? 18.700  3.000   -11.034 1.00 93.54 73  A 1 
ATOM 519  C CG  . PRO A 1 73  ? 19.034  1.652   -11.657 1.00 91.50 73  A 1 
ATOM 520  C CD  . PRO A 1 73  ? 17.850  0.785   -11.237 1.00 92.95 73  A 1 
ATOM 521  N N   . VAL A 1 74  ? 17.247  4.490   -8.355  1.00 94.50 74  A 1 
ATOM 522  C CA  . VAL A 1 74  ? 16.431  5.615   -7.889  1.00 94.68 74  A 1 
ATOM 523  C C   . VAL A 1 74  ? 17.309  6.843   -7.664  1.00 95.47 74  A 1 
ATOM 524  O O   . VAL A 1 74  ? 18.533  6.747   -7.580  1.00 95.98 74  A 1 
ATOM 525  C CB  . VAL A 1 74  ? 15.642  5.268   -6.607  1.00 94.23 74  A 1 
ATOM 526  C CG1 . VAL A 1 74  ? 14.554  4.233   -6.895  1.00 91.57 74  A 1 
ATOM 527  C CG2 . VAL A 1 74  ? 16.530  4.764   -5.464  1.00 91.28 74  A 1 
ATOM 528  N N   . THR A 1 75  ? 16.685  8.017   -7.565  1.00 95.35 75  A 1 
ATOM 529  C CA  . THR A 1 75  ? 17.338  9.239   -7.082  1.00 95.51 75  A 1 
ATOM 530  C C   . THR A 1 75  ? 17.086  9.416   -5.584  1.00 95.75 75  A 1 
ATOM 531  O O   . THR A 1 75  ? 16.390  8.619   -4.948  1.00 95.89 75  A 1 
ATOM 532  C CB  . THR A 1 75  ? 16.883  10.473  -7.876  1.00 95.41 75  A 1 
ATOM 533  O OG1 . THR A 1 75  ? 15.496  10.646  -7.755  1.00 94.12 75  A 1 
ATOM 534  C CG2 . THR A 1 75  ? 17.209  10.367  -9.361  1.00 93.43 75  A 1 
ATOM 535  N N   . VAL A 1 76  ? 17.640  10.482  -5.010  1.00 96.65 76  A 1 
ATOM 536  C CA  . VAL A 1 76  ? 17.366  10.896  -3.631  1.00 96.78 76  A 1 
ATOM 537  C C   . VAL A 1 76  ? 17.039  12.382  -3.573  1.00 96.63 76  A 1 
ATOM 538  O O   . VAL A 1 76  ? 17.561  13.182  -4.355  1.00 96.03 76  A 1 
ATOM 539  C CB  . VAL A 1 76  ? 18.514  10.532  -2.670  1.00 96.34 76  A 1 
ATOM 540  C CG1 . VAL A 1 76  ? 18.651  9.011   -2.528  1.00 94.65 76  A 1 
ATOM 541  C CG2 . VAL A 1 76  ? 19.864  11.120  -3.093  1.00 94.22 76  A 1 
ATOM 542  N N   . LYS A 1 77  ? 16.166  12.778  -2.641  1.00 96.29 77  A 1 
ATOM 543  C CA  . LYS A 1 77  ? 15.861  14.185  -2.362  1.00 95.90 77  A 1 
ATOM 544  C C   . LYS A 1 77  ? 17.010  14.848  -1.592  1.00 96.50 77  A 1 
ATOM 545  O O   . LYS A 1 77  ? 17.824  14.189  -0.943  1.00 96.12 77  A 1 
ATOM 546  C CB  . LYS A 1 77  ? 14.522  14.311  -1.609  1.00 95.07 77  A 1 
ATOM 547  C CG  . LYS A 1 77  ? 13.280  13.949  -2.451  1.00 92.76 77  A 1 
ATOM 548  C CD  . LYS A 1 77  ? 12.001  14.233  -1.630  1.00 87.79 77  A 1 
ATOM 549  C CE  . LYS A 1 77  ? 10.691  13.975  -2.383  1.00 82.01 77  A 1 
ATOM 550  N NZ  . LYS A 1 77  ? 9.501   14.277  -1.530  1.00 73.04 77  A 1 
ATOM 551  N N   . LYS A 1 78  ? 17.064  16.185  -1.630  1.00 95.56 78  A 1 
ATOM 552  C CA  . LYS A 1 78  ? 17.993  16.959  -0.796  1.00 95.51 78  A 1 
ATOM 553  C C   . LYS A 1 78  ? 17.763  16.636  0.683   1.00 96.00 78  A 1 
ATOM 554  O O   . LYS A 1 78  ? 16.635  16.721  1.152   1.00 95.16 78  A 1 
ATOM 555  C CB  . LYS A 1 78  ? 17.815  18.459  -1.088  1.00 94.63 78  A 1 
ATOM 556  C CG  . LYS A 1 78  ? 18.819  19.315  -0.304  1.00 86.08 78  A 1 
ATOM 557  C CD  . LYS A 1 78  ? 18.617  20.803  -0.613  1.00 81.81 78  A 1 
ATOM 558  C CE  . LYS A 1 78  ? 19.601  21.642  0.205   1.00 74.35 78  A 1 
ATOM 559  N NZ  . LYS A 1 78  ? 19.401  23.092  -0.029  1.00 65.98 78  A 1 
ATOM 560  N N   . GLY A 1 79  ? 18.838  16.339  1.410   1.00 95.88 79  A 1 
ATOM 561  C CA  . GLY A 1 79  ? 18.765  15.949  2.824   1.00 96.02 79  A 1 
ATOM 562  C C   . GLY A 1 79  ? 18.492  14.459  3.063   1.00 96.76 79  A 1 
ATOM 563  O O   . GLY A 1 79  ? 18.286  14.081  4.209   1.00 95.90 79  A 1 
ATOM 564  N N   . ALA A 1 80  ? 18.506  13.636  2.008   1.00 97.20 80  A 1 
ATOM 565  C CA  . ALA A 1 80  ? 18.406  12.189  2.154   1.00 97.49 80  A 1 
ATOM 566  C C   . ALA A 1 80  ? 19.555  11.621  3.006   1.00 97.71 80  A 1 
ATOM 567  O O   . ALA A 1 80  ? 20.667  12.154  3.016   1.00 97.22 80  A 1 
ATOM 568  C CB  . ALA A 1 80  ? 18.370  11.533  0.770   1.00 97.14 80  A 1 
ATOM 569  N N   . ALA A 1 81  ? 19.274  10.532  3.690   1.00 97.81 81  A 1 
ATOM 570  C CA  . ALA A 1 81  ? 20.224  9.809   4.521   1.00 97.61 81  A 1 
ATOM 571  C C   . ALA A 1 81  ? 20.282  8.333   4.111   1.00 97.69 81  A 1 
ATOM 572  O O   . ALA A 1 81  ? 19.275  7.753   3.700   1.00 97.13 81  A 1 
ATOM 573  C CB  . ALA A 1 81  ? 19.841  10.002  5.993   1.00 96.84 81  A 1 
ATOM 574  N N   . PHE A 1 82  ? 21.476  7.746   4.247   1.00 97.37 82  A 1 
ATOM 575  C CA  . PHE A 1 82  ? 21.741  6.334   3.983   1.00 97.34 82  A 1 
ATOM 576  C C   . PHE A 1 82  ? 22.131  5.633   5.285   1.00 97.23 82  A 1 
ATOM 577  O O   . PHE A 1 82  ? 22.853  6.204   6.106   1.00 96.30 82  A 1 
ATOM 578  C CB  . PHE A 1 82  ? 22.838  6.184   2.925   1.00 96.73 82  A 1 
ATOM 579  C CG  . PHE A 1 82  ? 22.459  6.715   1.555   1.00 95.69 82  A 1 
ATOM 580  C CD1 . PHE A 1 82  ? 21.908  5.848   0.595   1.00 92.72 82  A 1 
ATOM 581  C CD2 . PHE A 1 82  ? 22.653  8.070   1.240   1.00 93.48 82  A 1 
ATOM 582  C CE1 . PHE A 1 82  ? 21.566  6.328   -0.679  1.00 91.68 82  A 1 
ATOM 583  C CE2 . PHE A 1 82  ? 22.304  8.554   -0.032  1.00 91.42 82  A 1 
ATOM 584  C CZ  . PHE A 1 82  ? 21.769  7.683   -0.996  1.00 91.93 82  A 1 
ATOM 585  N N   . PHE A 1 83  ? 21.671  4.405   5.450   1.00 96.52 83  A 1 
ATOM 586  C CA  . PHE A 1 83  ? 21.857  3.616   6.661   1.00 96.02 83  A 1 
ATOM 587  C C   . PHE A 1 83  ? 22.378  2.220   6.326   1.00 95.61 83  A 1 
ATOM 588  O O   . PHE A 1 83  ? 22.046  1.651   5.285   1.00 93.83 83  A 1 
ATOM 589  C CB  . PHE A 1 83  ? 20.529  3.523   7.428   1.00 95.06 83  A 1 
ATOM 590  C CG  . PHE A 1 83  ? 19.862  4.858   7.693   1.00 95.26 83  A 1 
ATOM 591  C CD1 . PHE A 1 83  ? 20.264  5.645   8.786   1.00 92.34 83  A 1 
ATOM 592  C CD2 . PHE A 1 83  ? 18.857  5.325   6.831   1.00 93.37 83  A 1 
ATOM 593  C CE1 . PHE A 1 83  ? 19.652  6.886   9.026   1.00 90.94 83  A 1 
ATOM 594  C CE2 . PHE A 1 83  ? 18.245  6.567   7.072   1.00 90.75 83  A 1 
ATOM 595  C CZ  . PHE A 1 83  ? 18.638  7.347   8.171   1.00 90.91 83  A 1 
ATOM 596  N N   . ASP A 1 84  ? 23.154  1.654   7.233   1.00 95.54 84  A 1 
ATOM 597  C CA  . ASP A 1 84  ? 23.406  0.218   7.219   1.00 95.04 84  A 1 
ATOM 598  C C   . ASP A 1 84  ? 22.120  -0.575  7.524   1.00 94.16 84  A 1 
ATOM 599  O O   . ASP A 1 84  ? 21.108  -0.030  7.983   1.00 93.05 84  A 1 
ATOM 600  C CB  . ASP A 1 84  ? 24.551  -0.133  8.182   1.00 94.81 84  A 1 
ATOM 601  C CG  . ASP A 1 84  ? 24.177  0.131   9.641   1.00 92.49 84  A 1 
ATOM 602  O OD1 . ASP A 1 84  ? 23.276  -0.575  10.152  1.00 87.91 84  A 1 
ATOM 603  O OD2 . ASP A 1 84  ? 24.743  1.063   10.247  1.00 88.29 84  A 1 
ATOM 604  N N   . SER A 1 85  ? 22.150  -1.871  7.265   1.00 90.44 85  A 1 
ATOM 605  C CA  . SER A 1 85  ? 20.976  -2.730  7.438   1.00 88.88 85  A 1 
ATOM 606  C C   . SER A 1 85  ? 20.451  -2.760  8.876   1.00 89.80 85  A 1 
ATOM 607  O O   . SER A 1 85  ? 19.240  -2.751  9.081   1.00 89.36 85  A 1 
ATOM 608  C CB  . SER A 1 85  ? 21.298  -4.152  6.962   1.00 85.95 85  A 1 
ATOM 609  O OG  . SER A 1 85  ? 22.414  -4.692  7.645   1.00 75.44 85  A 1 
ATOM 610  N N   . ALA A 1 86  ? 21.333  -2.752  9.883   1.00 92.00 86  A 1 
ATOM 611  C CA  . ALA A 1 86  ? 20.916  -2.807  11.281  1.00 92.78 86  A 1 
ATOM 612  C C   . ALA A 1 86  ? 20.168  -1.530  11.691  1.00 93.39 86  A 1 
ATOM 613  O O   . ALA A 1 86  ? 19.098  -1.611  12.298  1.00 93.29 86  A 1 
ATOM 614  C CB  . ALA A 1 86  ? 22.148  -3.056  12.160  1.00 92.81 86  A 1 
ATOM 615  N N   . THR A 1 87  ? 20.689  -0.359  11.288  1.00 95.19 87  A 1 
ATOM 616  C CA  . THR A 1 87  ? 20.054  0.940   11.520  1.00 95.43 87  A 1 
ATOM 617  C C   . THR A 1 87  ? 18.746  1.066   10.739  1.00 95.18 87  A 1 
ATOM 618  O O   . THR A 1 87  ? 17.735  1.461   11.315  1.00 94.78 87  A 1 
ATOM 619  C CB  . THR A 1 87  ? 21.025  2.071   11.165  1.00 95.71 87  A 1 
ATOM 620  O OG1 . THR A 1 87  ? 22.202  1.946   11.934  1.00 93.89 87  A 1 
ATOM 621  C CG2 . THR A 1 87  ? 20.441  3.446   11.483  1.00 93.38 87  A 1 
ATOM 622  N N   . SER A 1 88  ? 18.717  0.679   9.456   1.00 94.34 88  A 1 
ATOM 623  C CA  . SER A 1 88  ? 17.512  0.737   8.613   1.00 93.58 88  A 1 
ATOM 624  C C   . SER A 1 88  ? 16.358  -0.086  9.196   1.00 93.78 88  A 1 
ATOM 625  O O   . SER A 1 88  ? 15.262  0.431   9.415   1.00 93.35 88  A 1 
ATOM 626  C CB  . SER A 1 88  ? 17.846  0.259   7.199   1.00 92.44 88  A 1 
ATOM 627  O OG  . SER A 1 88  ? 16.711  0.402   6.366   1.00 88.68 88  A 1 
ATOM 628  N N   . PHE A 1 89  ? 16.607  -1.340  9.545   1.00 93.47 89  A 1 
ATOM 629  C CA  . PHE A 1 89  ? 15.590  -2.171  10.194  1.00 92.98 89  A 1 
ATOM 630  C C   . PHE A 1 89  ? 15.297  -1.732  11.636  1.00 93.63 89  A 1 
ATOM 631  O O   . PHE A 1 89  ? 14.193  -1.959  12.128  1.00 93.07 89  A 1 
ATOM 632  C CB  . PHE A 1 89  ? 15.984  -3.648  10.115  1.00 91.33 89  A 1 
ATOM 633  C CG  . PHE A 1 89  ? 15.673  -4.277  8.770   1.00 88.57 89  A 1 
ATOM 634  C CD1 . PHE A 1 89  ? 14.361  -4.696  8.490   1.00 84.05 89  A 1 
ATOM 635  C CD2 . PHE A 1 89  ? 16.670  -4.423  7.793   1.00 83.87 89  A 1 
ATOM 636  C CE1 . PHE A 1 89  ? 14.048  -5.256  7.242   1.00 81.01 89  A 1 
ATOM 637  C CE2 . PHE A 1 89  ? 16.358  -4.982  6.542   1.00 80.30 89  A 1 
ATOM 638  C CZ  . PHE A 1 89  ? 15.046  -5.397  6.266   1.00 80.62 89  A 1 
ATOM 639  N N   . GLY A 1 90  ? 16.245  -1.070  12.319  1.00 94.63 90  A 1 
ATOM 640  C CA  . GLY A 1 90  ? 16.014  -0.418  13.610  1.00 94.84 90  A 1 
ATOM 641  C C   . GLY A 1 90  ? 15.003  0.729   13.517  1.00 95.25 90  A 1 
ATOM 642  O O   . GLY A 1 90  ? 14.121  0.824   14.370  1.00 94.84 90  A 1 
ATOM 643  N N   . ILE A 1 91  ? 15.074  1.557   12.460  1.00 95.22 91  A 1 
ATOM 644  C CA  . ILE A 1 91  ? 14.091  2.614   12.158  1.00 94.83 91  A 1 
ATOM 645  C C   . ILE A 1 91  ? 12.699  2.005   11.940  1.00 94.84 91  A 1 
ATOM 646  O O   . ILE A 1 91  ? 11.725  2.476   12.528  1.00 94.25 91  A 1 
ATOM 647  C CB  . ILE A 1 91  ? 14.561  3.445   10.937  1.00 94.66 91  A 1 
ATOM 648  C CG1 . ILE A 1 91  ? 15.797  4.297   11.312  1.00 94.10 91  A 1 
ATOM 649  C CG2 . ILE A 1 91  ? 13.453  4.356   10.383  1.00 94.12 91  A 1 
ATOM 650  C CD1 . ILE A 1 91  ? 16.571  4.833   10.098  1.00 92.07 91  A 1 
ATOM 651  N N   . ILE A 1 92  ? 12.606  0.945   11.144  1.00 94.88 92  A 1 
ATOM 652  C CA  . ILE A 1 92  ? 11.331  0.268   10.865  1.00 94.48 92  A 1 
ATOM 653  C C   . ILE A 1 92  ? 10.754  -0.339  12.150  1.00 94.65 92  A 1 
ATOM 654  O O   . ILE A 1 92  ? 9.688   0.074   12.600  1.00 94.47 92  A 1 
ATOM 655  C CB  . ILE A 1 92  ? 11.506  -0.784  9.743   1.00 93.66 92  A 1 
ATOM 656  C CG1 . ILE A 1 92  ? 11.890  -0.104  8.412   1.00 92.41 92  A 1 
ATOM 657  C CG2 . ILE A 1 92  ? 10.214  -1.601  9.565   1.00 92.64 92  A 1 
ATOM 658  C CD1 . ILE A 1 92  ? 12.370  -1.089  7.335   1.00 90.21 92  A 1 
ATOM 659  N N   . ARG A 1 93  ? 11.477  -1.257  12.787  1.00 94.93 93  A 1 
ATOM 660  C CA  . ARG A 1 93  ? 10.997  -1.975  13.983  1.00 94.64 93  A 1 
ATOM 661  C C   . ARG A 1 93  ? 10.838  -1.082  15.210  1.00 95.06 93  A 1 
ATOM 662  O O   . ARG A 1 93  ? 10.077  -1.430  16.108  1.00 94.17 93  A 1 
ATOM 663  C CB  . ARG A 1 93  ? 11.925  -3.147  14.317  1.00 93.72 93  A 1 
ATOM 664  C CG  . ARG A 1 93  ? 11.855  -4.269  13.272  1.00 87.97 93  A 1 
ATOM 665  C CD  . ARG A 1 93  ? 12.558  -5.535  13.791  1.00 83.74 93  A 1 
ATOM 666  N NE  . ARG A 1 93  ? 14.003  -5.312  13.994  1.00 77.18 93  A 1 
ATOM 667  C CZ  . ARG A 1 93  ? 14.959  -5.555  13.116  1.00 72.88 93  A 1 
ATOM 668  N NH1 . ARG A 1 93  ? 14.713  -6.078  11.948  1.00 65.51 93  A 1 
ATOM 669  N NH2 . ARG A 1 93  ? 16.201  -5.267  13.410  1.00 64.65 93  A 1 
ATOM 670  N N   . GLY A 1 94  ? 11.524  0.067   15.243  1.00 95.15 94  A 1 
ATOM 671  C CA  . GLY A 1 94  ? 11.370  1.086   16.277  1.00 95.04 94  A 1 
ATOM 672  C C   . GLY A 1 94  ? 10.069  1.898   16.173  1.00 95.49 94  A 1 
ATOM 673  O O   . GLY A 1 94  ? 9.852   2.765   17.012  1.00 94.18 94  A 1 
ATOM 674  N N   . GLY A 1 95  ? 9.229   1.661   15.157  1.00 94.94 95  A 1 
ATOM 675  C CA  . GLY A 1 95  ? 7.968   2.386   14.971  1.00 94.88 95  A 1 
ATOM 676  C C   . GLY A 1 95  ? 8.156   3.810   14.432  1.00 95.94 95  A 1 
ATOM 677  O O   . GLY A 1 95  ? 7.346   4.696   14.706  1.00 94.54 95  A 1 
ATOM 678  N N   . HIS A 1 96  ? 9.234   4.057   13.677  1.00 96.07 96  A 1 
ATOM 679  C CA  . HIS A 1 96  ? 9.554   5.363   13.086  1.00 96.26 96  A 1 
ATOM 680  C C   . HIS A 1 96  ? 9.029   5.534   11.651  1.00 96.74 96  A 1 
ATOM 681  O O   . HIS A 1 96  ? 9.243   6.583   11.049  1.00 95.70 96  A 1 
ATOM 682  C CB  . HIS A 1 96  ? 11.064  5.615   13.189  1.00 95.64 96  A 1 
ATOM 683  C CG  . HIS A 1 96  ? 11.569  5.624   14.610  1.00 93.98 96  A 1 
ATOM 684  N ND1 . HIS A 1 96  ? 11.209  6.525   15.587  1.00 86.66 96  A 1 
ATOM 685  C CD2 . HIS A 1 96  ? 12.454  4.748   15.177  1.00 87.08 96  A 1 
ATOM 686  C CE1 . HIS A 1 96  ? 11.863  6.202   16.711  1.00 86.98 96  A 1 
ATOM 687  N NE2 . HIS A 1 96  ? 12.639  5.127   16.507  1.00 87.20 96  A 1 
ATOM 688  N N   . VAL A 1 97  ? 8.322   4.535   11.114  1.00 97.10 97  A 1 
ATOM 689  C CA  . VAL A 1 97  ? 7.568   4.646   9.859   1.00 97.33 97  A 1 
ATOM 690  C C   . VAL A 1 97  ? 6.120   4.992   10.206  1.00 97.66 97  A 1 
ATOM 691  O O   . VAL A 1 97  ? 5.447   4.216   10.885  1.00 97.44 97  A 1 
ATOM 692  C CB  . VAL A 1 97  ? 7.675   3.353   9.028   1.00 96.86 97  A 1 
ATOM 693  C CG1 . VAL A 1 97  ? 6.898   3.463   7.713   1.00 95.93 97  A 1 
ATOM 694  C CG2 . VAL A 1 97  ? 9.138   3.037   8.683   1.00 95.87 97  A 1 
ATOM 695  N N   . ASP A 1 98  ? 5.648   6.173   9.768   1.00 98.22 98  A 1 
ATOM 696  C CA  . ASP A 1 98  ? 4.312   6.675   10.110  1.00 98.26 98  A 1 
ATOM 697  C C   . ASP A 1 98  ? 3.210   5.916   9.363   1.00 98.23 98  A 1 
ATOM 698  O O   . ASP A 1 98  ? 2.183   5.578   9.954   1.00 97.99 98  A 1 
ATOM 699  C CB  . ASP A 1 98  ? 4.226   8.182   9.831   1.00 98.28 98  A 1 
ATOM 700  C CG  . ASP A 1 98  ? 5.200   8.966   10.712  1.00 97.95 98  A 1 
ATOM 701  O OD1 . ASP A 1 98  ? 5.081   8.853   11.961  1.00 96.55 98  A 1 
ATOM 702  O OD2 . ASP A 1 98  ? 6.094   9.624   10.147  1.00 96.67 98  A 1 
ATOM 703  N N   . ALA A 1 99  ? 3.444   5.598   8.085   1.00 98.18 99  A 1 
ATOM 704  C CA  . ALA A 1 99  ? 2.531   4.779   7.304   1.00 98.11 99  A 1 
ATOM 705  C C   . ALA A 1 99  ? 3.282   3.835   6.358   1.00 97.86 99  A 1 
ATOM 706  O O   . ALA A 1 99  ? 4.284   4.198   5.739   1.00 97.28 99  A 1 
ATOM 707  C CB  . ALA A 1 99  ? 1.555   5.689   6.546   1.00 98.04 99  A 1 
ATOM 708  N N   . THR A 1 100 ? 2.741   2.643   6.172   1.00 97.33 100 A 1 
ATOM 709  C CA  . THR A 1 100 ? 3.101   1.794   5.037   1.00 97.07 100 A 1 
ATOM 710  C C   . THR A 1 100 ? 1.877   1.551   4.169   1.00 97.41 100 A 1 
ATOM 711  O O   . THR A 1 100 ? 0.792   1.245   4.668   1.00 97.25 100 A 1 
ATOM 712  C CB  . THR A 1 100 ? 3.806   0.499   5.466   1.00 96.06 100 A 1 
ATOM 713  O OG1 . THR A 1 100 ? 4.273   -0.186  4.322   1.00 91.32 100 A 1 
ATOM 714  C CG2 . THR A 1 100 ? 2.935   -0.473  6.252   1.00 91.70 100 A 1 
ATOM 715  N N   . ILE A 1 101 ? 2.041   1.713   2.857   1.00 96.89 101 A 1 
ATOM 716  C CA  . ILE A 1 101 ? 1.022   1.348   1.876   1.00 96.71 101 A 1 
ATOM 717  C C   . ILE A 1 101 ? 1.559   0.165   1.091   1.00 95.94 101 A 1 
ATOM 718  O O   . ILE A 1 101 ? 2.595   0.265   0.432   1.00 95.16 101 A 1 
ATOM 719  C CB  . ILE A 1 101 ? 0.608   2.529   0.969   1.00 97.10 101 A 1 
ATOM 720  C CG1 . ILE A 1 101 ? 0.286   3.785   1.813   1.00 96.68 101 A 1 
ATOM 721  C CG2 . ILE A 1 101 ? -0.589  2.101   0.099   1.00 96.89 101 A 1 
ATOM 722  C CD1 . ILE A 1 101 ? -0.237  4.981   1.017   1.00 96.21 101 A 1 
ATOM 723  N N   . MET A 1 102 ? 0.875   -0.965  1.162   1.00 95.10 102 A 1 
ATOM 724  C CA  . MET A 1 102 ? 1.355   -2.201  0.555   1.00 94.70 102 A 1 
ATOM 725  C C   . MET A 1 102 ? 0.259   -2.953  -0.191  1.00 95.43 102 A 1 
ATOM 726  O O   . MET A 1 102 ? -0.924  -2.870  0.125   1.00 94.78 102 A 1 
ATOM 727  C CB  . MET A 1 102 ? 2.060   -3.073  1.602   1.00 92.27 102 A 1 
ATOM 728  C CG  . MET A 1 102 ? 1.252   -3.337  2.880   1.00 87.44 102 A 1 
ATOM 729  S SD  . MET A 1 102 ? 2.039   -4.460  4.092   1.00 87.26 102 A 1 
ATOM 730  C CE  . MET A 1 102 ? 3.808   -4.118  3.900   1.00 79.03 102 A 1 
ATOM 731  N N   . GLY A 1 103 ? 0.662   -3.683  -1.223  1.00 94.10 103 A 1 
ATOM 732  C CA  . GLY A 1 103 ? -0.231  -4.627  -1.883  1.00 93.61 103 A 1 
ATOM 733  C C   . GLY A 1 103 ? -0.463  -5.864  -1.016  1.00 93.59 103 A 1 
ATOM 734  O O   . GLY A 1 103 ? 0.390   -6.243  -0.214  1.00 92.88 103 A 1 
ATOM 735  N N   . ALA A 1 104 ? -1.588  -6.539  -1.234  1.00 94.03 104 A 1 
ATOM 736  C CA  . ALA A 1 104 ? -1.846  -7.834  -0.623  1.00 94.48 104 A 1 
ATOM 737  C C   . ALA A 1 104 ? -2.325  -8.864  -1.649  1.00 94.43 104 A 1 
ATOM 738  O O   . ALA A 1 104 ? -2.959  -8.537  -2.663  1.00 93.81 104 A 1 
ATOM 739  C CB  . ALA A 1 104 ? -2.814  -7.667  0.553   1.00 94.68 104 A 1 
ATOM 740  N N   . LEU A 1 105 ? -1.989  -10.117 -1.388  1.00 93.20 105 A 1 
ATOM 741  C CA  . LEU A 1 105 ? -2.615  -11.268 -2.030  1.00 93.06 105 A 1 
ATOM 742  C C   . LEU A 1 105 ? -3.968  -11.531 -1.378  1.00 94.29 105 A 1 
ATOM 743  O O   . LEU A 1 105 ? -4.952  -11.682 -2.096  1.00 94.26 105 A 1 
ATOM 744  C CB  . LEU A 1 105 ? -1.696  -12.492 -1.928  1.00 91.75 105 A 1 
ATOM 745  C CG  . LEU A 1 105 ? -0.333  -12.330 -2.627  1.00 89.53 105 A 1 
ATOM 746  C CD1 . LEU A 1 105 ? 0.546   -13.539 -2.315  1.00 87.63 105 A 1 
ATOM 747  C CD2 . LEU A 1 105 ? -0.480  -12.213 -4.148  1.00 87.22 105 A 1 
ATOM 748  N N   . GLU A 1 106 ? -3.999  -11.518 -0.038  1.00 94.26 106 A 1 
ATOM 749  C CA  . GLU A 1 106 ? -5.190  -11.732 0.788   1.00 94.68 106 A 1 
ATOM 750  C C   . GLU A 1 106 ? -5.121  -10.868 2.055   1.00 94.96 106 A 1 
ATOM 751  O O   . GLU A 1 106 ? -4.039  -10.639 2.598   1.00 95.07 106 A 1 
ATOM 752  C CB  . GLU A 1 106 ? -5.293  -13.214 1.188   1.00 94.69 106 A 1 
ATOM 753  C CG  . GLU A 1 106 ? -5.431  -14.178 -0.002  1.00 93.99 106 A 1 
ATOM 754  C CD  . GLU A 1 106 ? -5.423  -15.655 0.418   1.00 94.45 106 A 1 
ATOM 755  O OE1 . GLU A 1 106 ? -5.861  -16.506 -0.383  1.00 91.57 106 A 1 
ATOM 756  O OE2 . GLU A 1 106 ? -4.926  -15.982 1.521   1.00 92.47 106 A 1 
ATOM 757  N N   . VAL A 1 107 ? -6.292  -10.416 2.519   1.00 97.15 107 A 1 
ATOM 758  C CA  . VAL A 1 107 ? -6.514  -9.830  3.850   1.00 97.81 107 A 1 
ATOM 759  C C   . VAL A 1 107 ? -7.741  -10.507 4.446   1.00 98.15 107 A 1 
ATOM 760  O O   . VAL A 1 107 ? -8.687  -10.801 3.716   1.00 98.15 107 A 1 
ATOM 761  C CB  . VAL A 1 107 ? -6.713  -8.303  3.793   1.00 97.64 107 A 1 
ATOM 762  C CG1 . VAL A 1 107 ? -6.900  -7.695  5.193   1.00 95.71 107 A 1 
ATOM 763  C CG2 . VAL A 1 107 ? -5.502  -7.608  3.159   1.00 96.04 107 A 1 
ATOM 764  N N   . ASP A 1 108 ? -7.744  -10.770 5.745   1.00 98.44 108 A 1 
ATOM 765  C CA  . ASP A 1 108 ? -8.910  -11.360 6.409   1.00 98.49 108 A 1 
ATOM 766  C C   . ASP A 1 108 ? -9.603  -10.414 7.398   1.00 98.57 108 A 1 
ATOM 767  O O   . ASP A 1 108 ? -9.129  -9.315  7.685   1.00 98.26 108 A 1 
ATOM 768  C CB  . ASP A 1 108 ? -8.570  -12.739 6.982   1.00 98.14 108 A 1 
ATOM 769  C CG  . ASP A 1 108 ? -7.707  -12.761 8.241   1.00 98.02 108 A 1 
ATOM 770  O OD1 . ASP A 1 108 ? -7.688  -11.779 9.012   1.00 96.87 108 A 1 
ATOM 771  O OD2 . ASP A 1 108 ? -7.090  -13.822 8.484   1.00 96.61 108 A 1 
ATOM 772  N N   . GLU A 1 109 ? -10.757 -10.861 7.926   1.00 98.26 109 A 1 
ATOM 773  C CA  . GLU A 1 109 ? -11.605 -10.062 8.821   1.00 97.99 109 A 1 
ATOM 774  C C   . GLU A 1 109 ? -10.933 -9.632  10.134  1.00 98.20 109 A 1 
ATOM 775  O O   . GLU A 1 109 ? -11.454 -8.762  10.823  1.00 97.38 109 A 1 
ATOM 776  C CB  . GLU A 1 109 ? -12.897 -10.838 9.128   1.00 95.92 109 A 1 
ATOM 777  C CG  . GLU A 1 109 ? -12.652 -12.067 10.028  1.00 89.96 109 A 1 
ATOM 778  C CD  . GLU A 1 109 ? -13.935 -12.819 10.383  1.00 92.11 109 A 1 
ATOM 779  O OE1 . GLU A 1 109 ? -13.853 -13.854 11.091  1.00 86.18 109 A 1 
ATOM 780  O OE2 . GLU A 1 109 ? -15.048 -12.451 9.940   1.00 87.47 109 A 1 
ATOM 781  N N   . LYS A 1 110 ? -9.795  -10.237 10.491  1.00 98.32 110 A 1 
ATOM 782  C CA  . LYS A 1 110 ? -9.010  -9.904  11.690  1.00 98.18 110 A 1 
ATOM 783  C C   . LYS A 1 110 ? -7.871  -8.935  11.387  1.00 98.29 110 A 1 
ATOM 784  O O   . LYS A 1 110 ? -7.067  -8.657  12.273  1.00 97.75 110 A 1 
ATOM 785  C CB  . LYS A 1 110 ? -8.481  -11.187 12.341  1.00 97.80 110 A 1 
ATOM 786  C CG  . LYS A 1 110 ? -9.607  -12.130 12.773  1.00 95.64 110 A 1 
ATOM 787  C CD  . LYS A 1 110 ? -9.011  -13.406 13.366  1.00 89.63 110 A 1 
ATOM 788  C CE  . LYS A 1 110 ? -10.150 -14.346 13.745  1.00 83.65 110 A 1 
ATOM 789  N NZ  . LYS A 1 110 ? -9.626  -15.647 14.213  1.00 71.20 110 A 1 
ATOM 790  N N   . GLY A 1 111 ? -7.776  -8.441  10.144  1.00 98.37 111 A 1 
ATOM 791  C CA  . GLY A 1 111 ? -6.662  -7.608  9.704   1.00 98.34 111 A 1 
ATOM 792  C C   . GLY A 1 111 ? -5.352  -8.380  9.539   1.00 98.24 111 A 1 
ATOM 793  O O   . GLY A 1 111 ? -4.279  -7.779  9.571   1.00 97.73 111 A 1 
ATOM 794  N N   . ASN A 1 112 ? -5.410  -9.702  9.386   1.00 97.99 112 A 1 
ATOM 795  C CA  . ASN A 1 112 ? -4.242  -10.479 8.999   1.00 97.83 112 A 1 
ATOM 796  C C   . ASN A 1 112 ? -3.965  -10.267 7.510   1.00 97.58 112 A 1 
ATOM 797  O O   . ASN A 1 112 ? -4.886  -10.132 6.709   1.00 97.25 112 A 1 
ATOM 798  C CB  . ASN A 1 112 ? -4.435  -11.968 9.301   1.00 97.87 112 A 1 
ATOM 799  C CG  . ASN A 1 112 ? -4.853  -12.282 10.721  1.00 97.70 112 A 1 
ATOM 800  O OD1 . ASN A 1 112 ? -4.371  -11.722 11.684  1.00 95.26 112 A 1 
ATOM 801  N ND2 . ASN A 1 112 ? -5.736  -13.231 10.904  1.00 95.27 112 A 1 
ATOM 802  N N   . ILE A 1 113 ? -2.692  -10.275 7.127   1.00 96.19 113 A 1 
ATOM 803  C CA  . ILE A 1 113 ? -2.253  -10.037 5.752   1.00 95.70 113 A 1 
ATOM 804  C C   . ILE A 1 113 ? -1.347  -11.163 5.251   1.00 95.28 113 A 1 
ATOM 805  O O   . ILE A 1 113 ? -0.431  -11.605 5.940   1.00 94.43 113 A 1 
ATOM 806  C CB  . ILE A 1 113 ? -1.627  -8.628  5.615   1.00 95.17 113 A 1 
ATOM 807  C CG1 . ILE A 1 113 ? -1.211  -8.350  4.156   1.00 94.05 113 A 1 
ATOM 808  C CG2 . ILE A 1 113 ? -0.449  -8.405  6.581   1.00 93.37 113 A 1 
ATOM 809  C CD1 . ILE A 1 113 ? -0.769  -6.902  3.896   1.00 92.27 113 A 1 
ATOM 810  N N   . SER A 1 114 ? -1.585  -11.568 4.006   1.00 93.56 114 A 1 
ATOM 811  C CA  . SER A 1 114 ? -0.733  -12.461 3.223   1.00 93.19 114 A 1 
ATOM 812  C C   . SER A 1 114 ? -0.285  -11.742 1.952   1.00 92.52 114 A 1 
ATOM 813  O O   . SER A 1 114 ? -1.100  -11.481 1.062   1.00 91.57 114 A 1 
ATOM 814  C CB  . SER A 1 114 ? -1.490  -13.738 2.858   1.00 93.24 114 A 1 
ATOM 815  O OG  . SER A 1 114 ? -1.865  -14.461 4.011   1.00 89.11 114 A 1 
ATOM 816  N N   . ASN A 1 115 ? 1.007   -11.408 1.835   1.00 89.69 115 A 1 
ATOM 817  C CA  . ASN A 1 115 ? 1.522   -10.740 0.637   1.00 87.80 115 A 1 
ATOM 818  C C   . ASN A 1 115 ? 2.930   -11.163 0.193   1.00 85.48 115 A 1 
ATOM 819  O O   . ASN A 1 115 ? 3.305   -10.865 -0.937  1.00 77.91 115 A 1 
ATOM 820  C CB  . ASN A 1 115 ? 1.412   -9.214  0.802   1.00 84.54 115 A 1 
ATOM 821  C CG  . ASN A 1 115 ? 2.411   -8.608  1.770   1.00 83.04 115 A 1 
ATOM 822  O OD1 . ASN A 1 115 ? 3.056   -9.286  2.553   1.00 73.30 115 A 1 
ATOM 823  N ND2 . ASN A 1 115 ? 2.558   -7.303  1.745   1.00 77.89 115 A 1 
ATOM 824  N N   . TRP A 1 116 ? 3.693   -11.866 1.021   1.00 83.29 116 A 1 
ATOM 825  C CA  . TRP A 1 116 ? 5.117   -12.099 0.754   1.00 80.68 116 A 1 
ATOM 826  C C   . TRP A 1 116 ? 5.431   -13.388 -0.013  1.00 80.44 116 A 1 
ATOM 827  O O   . TRP A 1 116 ? 6.491   -13.493 -0.635  1.00 75.37 116 A 1 
ATOM 828  C CB  . TRP A 1 116 ? 5.884   -12.046 2.077   1.00 75.54 116 A 1 
ATOM 829  C CG  . TRP A 1 116 ? 5.782   -13.279 2.918   1.00 70.90 116 A 1 
ATOM 830  C CD1 . TRP A 1 116 ? 4.723   -13.648 3.666   1.00 60.92 116 A 1 
ATOM 831  C CD2 . TRP A 1 116 ? 6.782   -14.331 3.086   1.00 65.07 116 A 1 
ATOM 832  N NE1 . TRP A 1 116 ? 4.992   -14.856 4.290   1.00 55.51 116 A 1 
ATOM 833  C CE2 . TRP A 1 116 ? 6.252   -15.310 3.973   1.00 59.61 116 A 1 
ATOM 834  C CE3 . TRP A 1 116 ? 8.085   -14.533 2.587   1.00 54.30 116 A 1 
ATOM 835  C CZ2 . TRP A 1 116 ? 6.988   -16.450 4.356   1.00 53.56 116 A 1 
ATOM 836  C CZ3 . TRP A 1 116 ? 8.827   -15.673 2.966   1.00 52.40 116 A 1 
ATOM 837  C CH2 . TRP A 1 116 ? 8.280   -16.623 3.845   1.00 50.64 116 A 1 
ATOM 838  N N   . ILE A 1 117 ? 4.542   -14.367 0.018   1.00 78.06 117 A 1 
ATOM 839  C CA  . ILE A 1 117 ? 4.809   -15.671 -0.602  1.00 78.37 117 A 1 
ATOM 840  C C   . ILE A 1 117 ? 3.544   -16.323 -1.161  1.00 79.03 117 A 1 
ATOM 841  O O   . ILE A 1 117 ? 2.479   -16.323 -0.553  1.00 78.11 117 A 1 
ATOM 842  C CB  . ILE A 1 117 ? 5.564   -16.607 0.383   1.00 74.17 117 A 1 
ATOM 843  C CG1 . ILE A 1 117 ? 6.151   -17.835 -0.353  1.00 67.19 117 A 1 
ATOM 844  C CG2 . ILE A 1 117 ? 4.681   -17.044 1.564   1.00 66.34 117 A 1 
ATOM 845  C CD1 . ILE A 1 117 ? 7.172   -18.627 0.475   1.00 60.29 117 A 1 
ATOM 846  N N   . VAL A 1 118 ? 3.700   -16.935 -2.332  1.00 77.77 118 A 1 
ATOM 847  C CA  . VAL A 1 118 ? 2.790   -17.965 -2.839  1.00 79.55 118 A 1 
ATOM 848  C C   . VAL A 1 118 ? 3.575   -19.279 -2.846  1.00 79.57 118 A 1 
ATOM 849  O O   . VAL A 1 118 ? 4.631   -19.331 -3.482  1.00 78.15 118 A 1 
ATOM 850  C CB  . VAL A 1 118 ? 2.261   -17.625 -4.241  1.00 78.07 118 A 1 
ATOM 851  C CG1 . VAL A 1 118 ? 1.336   -18.727 -4.774  1.00 74.63 118 A 1 
ATOM 852  C CG2 . VAL A 1 118 ? 1.460   -16.320 -4.235  1.00 77.08 118 A 1 
ATOM 853  N N   . PRO A 1 119 ? 3.105   -20.339 -2.171  1.00 80.70 119 A 1 
ATOM 854  C CA  . PRO A 1 119 ? 3.802   -21.620 -2.148  1.00 80.98 119 A 1 
ATOM 855  C C   . PRO A 1 119 ? 4.195   -22.102 -3.552  1.00 80.85 119 A 1 
ATOM 856  O O   . PRO A 1 119 ? 3.383   -22.108 -4.477  1.00 78.38 119 A 1 
ATOM 857  C CB  . PRO A 1 119 ? 2.851   -22.590 -1.441  1.00 78.14 119 A 1 
ATOM 858  C CG  . PRO A 1 119 ? 2.091   -21.674 -0.485  1.00 79.11 119 A 1 
ATOM 859  C CD  . PRO A 1 119 ? 1.948   -20.382 -1.292  1.00 83.95 119 A 1 
ATOM 860  N N   . GLY A 1 120 ? 5.470   -22.472 -3.719  1.00 77.39 120 A 1 
ATOM 861  C CA  . GLY A 1 120 ? 6.019   -22.917 -5.007  1.00 77.03 120 A 1 
ATOM 862  C C   . GLY A 1 120 ? 6.332   -21.797 -6.013  1.00 77.75 120 A 1 
ATOM 863  O O   . GLY A 1 120 ? 6.689   -22.102 -7.151  1.00 75.52 120 A 1 
ATOM 864  N N   . LYS A 1 121 ? 6.220   -20.501 -5.631  1.00 78.72 121 A 1 
ATOM 865  C CA  . LYS A 1 121 ? 6.559   -19.351 -6.483  1.00 76.56 121 A 1 
ATOM 866  C C   . LYS A 1 121 ? 7.418   -18.333 -5.737  1.00 73.70 121 A 1 
ATOM 867  O O   . LYS A 1 121 ? 7.148   -18.008 -4.588  1.00 69.82 121 A 1 
ATOM 868  C CB  . LYS A 1 121 ? 5.290   -18.670 -7.018  1.00 76.11 121 A 1 
ATOM 869  C CG  . LYS A 1 121 ? 4.440   -19.621 -7.867  1.00 72.13 121 A 1 
ATOM 870  C CD  . LYS A 1 121 ? 3.277   -18.872 -8.518  1.00 69.44 121 A 1 
ATOM 871  C CE  . LYS A 1 121 ? 2.468   -19.873 -9.343  1.00 65.44 121 A 1 
ATOM 872  N NZ  . LYS A 1 121 ? 1.333   -19.222 -10.026 1.00 58.29 121 A 1 
ATOM 873  N N   . THR A 1 122 ? 8.405   -17.754 -6.435  1.00 67.81 122 A 1 
ATOM 874  C CA  . THR A 1 122 ? 9.166   -16.598 -5.949  1.00 65.10 122 A 1 
ATOM 875  C C   . THR A 1 122 ? 8.413   -15.315 -6.292  1.00 63.71 122 A 1 
ATOM 876  O O   . THR A 1 122 ? 8.019   -15.120 -7.442  1.00 59.84 122 A 1 
ATOM 877  C CB  . THR A 1 122 ? 10.578  -16.574 -6.555  1.00 61.96 122 A 1 
ATOM 878  O OG1 . THR A 1 122 ? 11.207  -17.816 -6.334  1.00 55.93 122 A 1 
ATOM 879  C CG2 . THR A 1 122 ? 11.466  -15.504 -5.924  1.00 55.00 122 A 1 
ATOM 880  N N   . ILE A 1 123 ? 8.221   -14.433 -5.305  1.00 62.17 123 A 1 
ATOM 881  C CA  . ILE A 1 123 ? 7.672   -13.089 -5.508  1.00 60.45 123 A 1 
ATOM 882  C C   . ILE A 1 123 ? 8.819   -12.090 -5.304  1.00 59.64 123 A 1 
ATOM 883  O O   . ILE A 1 123 ? 9.338   -11.995 -4.193  1.00 55.39 123 A 1 
ATOM 884  C CB  . ILE A 1 123 ? 6.475   -12.806 -4.573  1.00 57.02 123 A 1 
ATOM 885  C CG1 . ILE A 1 123 ? 5.371   -13.876 -4.746  1.00 52.85 123 A 1 
ATOM 886  C CG2 . ILE A 1 123 ? 5.913   -11.405 -4.875  1.00 51.96 123 A 1 
ATOM 887  C CD1 . ILE A 1 123 ? 4.184   -13.683 -3.796  1.00 49.07 123 A 1 
ATOM 888  N N   . PRO A 1 124 ? 9.264   -11.346 -6.349  1.00 55.41 124 A 1 
ATOM 889  C CA  . PRO A 1 124 ? 10.315  -10.349 -6.201  1.00 54.51 124 A 1 
ATOM 890  C C   . PRO A 1 124 ? 9.815   -9.105  -5.449  1.00 54.49 124 A 1 
ATOM 891  O O   . PRO A 1 124 ? 8.633   -8.768  -5.508  1.00 51.83 124 A 1 
ATOM 892  C CB  . PRO A 1 124 ? 10.750  -10.029 -7.638  1.00 51.56 124 A 1 
ATOM 893  C CG  . PRO A 1 124 ? 9.477   -10.265 -8.450  1.00 50.20 124 A 1 
ATOM 894  C CD  . PRO A 1 124 ? 8.799   -11.415 -7.728  1.00 52.02 124 A 1 
ATOM 895  N N   . GLY A 1 125 ? 10.731  -8.387  -4.774  1.00 50.14 125 A 1 
ATOM 896  C CA  . GLY A 1 125 ? 10.475  -7.051  -4.215  1.00 48.20 125 A 1 
ATOM 897  C C   . GLY A 1 125 ? 9.612   -7.011  -2.943  1.00 49.83 125 A 1 
ATOM 898  O O   . GLY A 1 125 ? 9.074   -5.965  -2.621  1.00 46.96 125 A 1 
ATOM 899  N N   . MET A 1 126 ? 9.477   -8.117  -2.223  1.00 53.05 126 A 1 
ATOM 900  C CA  . MET A 1 126 ? 8.728   -8.211  -0.957  1.00 52.23 126 A 1 
ATOM 901  C C   . MET A 1 126 ? 9.645   -8.277  0.284   1.00 54.35 126 A 1 
ATOM 902  O O   . MET A 1 126 ? 9.235   -8.761  1.340   1.00 49.89 126 A 1 
ATOM 903  C CB  . MET A 1 126 ? 7.757   -9.404  -1.012  1.00 47.96 126 A 1 
ATOM 904  C CG  . MET A 1 126 ? 6.653   -9.241  -2.062  1.00 44.00 126 A 1 
ATOM 905  S SD  . MET A 1 126 ? 5.512   -7.876  -1.737  1.00 40.50 126 A 1 
ATOM 906  C CE  . MET A 1 126 ? 4.148   -8.327  -2.832  1.00 38.61 126 A 1 
ATOM 907  N N   . GLY A 1 127 ? 10.908  -7.820  0.173   1.00 50.42 127 A 1 
ATOM 908  C CA  . GLY A 1 127 ? 11.808  -7.711  1.320   1.00 49.09 127 A 1 
ATOM 909  C C   . GLY A 1 127 ? 11.256  -6.711  2.345   1.00 52.27 127 A 1 
ATOM 910  O O   . GLY A 1 127 ? 10.592  -5.755  1.966   1.00 48.55 127 A 1 
ATOM 911  N N   . GLY A 1 128 ? 11.479  -6.935  3.632   1.00 63.01 128 A 1 
ATOM 912  C CA  . GLY A 1 128 ? 11.038  -6.037  4.710   1.00 61.06 128 A 1 
ATOM 913  C C   . GLY A 1 128 ? 9.525   -6.013  4.977   1.00 64.38 128 A 1 
ATOM 914  O O   . GLY A 1 128 ? 9.097   -5.394  5.942   1.00 61.77 128 A 1 
ATOM 915  N N   . ALA A 1 129 ? 8.695   -6.682  4.182   1.00 68.11 129 A 1 
ATOM 916  C CA  . ALA A 1 129 ? 7.237   -6.614  4.291   1.00 69.83 129 A 1 
ATOM 917  C C   . ALA A 1 129 ? 6.698   -7.041  5.669   1.00 75.83 129 A 1 
ATOM 918  O O   . ALA A 1 129 ? 5.721   -6.466  6.144   1.00 73.40 129 A 1 
ATOM 919  C CB  . ALA A 1 129 ? 6.622   -7.469  3.175   1.00 61.15 129 A 1 
ATOM 920  N N   . MET A 1 130 ? 7.327   -8.017  6.326   1.00 76.76 130 A 1 
ATOM 921  C CA  . MET A 1 130 ? 6.936   -8.454  7.673   1.00 80.29 130 A 1 
ATOM 922  C C   . MET A 1 130 ? 7.229   -7.385  8.726   1.00 84.25 130 A 1 
ATOM 923  O O   . MET A 1 130 ? 6.356   -7.073  9.534   1.00 82.15 130 A 1 
ATOM 924  C CB  . MET A 1 130 ? 7.648   -9.760  8.050   1.00 75.28 130 A 1 
ATOM 925  C CG  . MET A 1 130 ? 7.187   -10.944 7.204   1.00 69.83 130 A 1 
ATOM 926  S SD  . MET A 1 130 ? 7.996   -12.501 7.648   1.00 59.51 130 A 1 
ATOM 927  C CE  . MET A 1 130 ? 7.085   -13.618 6.577   1.00 52.37 130 A 1 
ATOM 928  N N   . ASP A 1 131 ? 8.424   -6.794  8.700   1.00 87.75 131 A 1 
ATOM 929  C CA  . ASP A 1 131 ? 8.826   -5.731  9.622   1.00 89.46 131 A 1 
ATOM 930  C C   . ASP A 1 131 ? 7.947   -4.483  9.452   1.00 90.61 131 A 1 
ATOM 931  O O   . ASP A 1 131 ? 7.465   -3.931  10.436  1.00 89.54 131 A 1 
ATOM 932  C CB  . ASP A 1 131 ? 10.304  -5.369  9.408   1.00 87.62 131 A 1 
ATOM 933  C CG  . ASP A 1 131 ? 11.252  -6.518  9.758   1.00 84.87 131 A 1 
ATOM 934  O OD1 . ASP A 1 131 ? 11.905  -6.452  10.823  1.00 78.58 131 A 1 
ATOM 935  O OD2 . ASP A 1 131 ? 11.340  -7.463  8.941   1.00 78.07 131 A 1 
ATOM 936  N N   . LEU A 1 132 ? 7.683   -4.070  8.199   1.00 90.70 132 A 1 
ATOM 937  C CA  . LEU A 1 132 ? 6.817   -2.933  7.886   1.00 91.37 132 A 1 
ATOM 938  C C   . LEU A 1 132 ? 5.389   -3.152  8.382   1.00 92.28 132 A 1 
ATOM 939  O O   . LEU A 1 132 ? 4.842   -2.296  9.072   1.00 91.53 132 A 1 
ATOM 940  C CB  . LEU A 1 132 ? 6.814   -2.695  6.368   1.00 89.94 132 A 1 
ATOM 941  C CG  . LEU A 1 132 ? 8.112   -2.068  5.849   1.00 86.42 132 A 1 
ATOM 942  C CD1 . LEU A 1 132 ? 8.182   -2.241  4.335   1.00 83.92 132 A 1 
ATOM 943  C CD2 . LEU A 1 132 ? 8.179   -0.580  6.194   1.00 83.82 132 A 1 
ATOM 944  N N   . ALA A 1 133 ? 4.794   -4.303  8.070   1.00 92.81 133 A 1 
ATOM 945  C CA  . ALA A 1 133 ? 3.438   -4.617  8.499   1.00 92.74 133 A 1 
ATOM 946  C C   . ALA A 1 133 ? 3.320   -4.691  10.028  1.00 93.54 133 A 1 
ATOM 947  O O   . ALA A 1 133 ? 2.309   -4.284  10.584  1.00 92.19 133 A 1 
ATOM 948  C CB  . ALA A 1 133 ? 3.004   -5.930  7.833   1.00 91.31 133 A 1 
ATOM 949  N N   . ALA A 1 134 ? 4.351   -5.176  10.724  1.00 93.66 134 A 1 
ATOM 950  C CA  . ALA A 1 134 ? 4.304   -5.331  12.176  1.00 93.59 134 A 1 
ATOM 951  C C   . ALA A 1 134 ? 4.618   -4.046  12.960  1.00 94.21 134 A 1 
ATOM 952  O O   . ALA A 1 134 ? 4.279   -3.973  14.140  1.00 92.59 134 A 1 
ATOM 953  C CB  . ALA A 1 134 ? 5.267   -6.461  12.561  1.00 92.00 134 A 1 
ATOM 954  N N   . ALA A 1 135 ? 5.306   -3.061  12.356  1.00 94.66 135 A 1 
ATOM 955  C CA  . ALA A 1 135 ? 5.878   -1.941  13.100  1.00 95.04 135 A 1 
ATOM 956  C C   . ALA A 1 135 ? 5.491   -0.544  12.602  1.00 96.02 135 A 1 
ATOM 957  O O   . ALA A 1 135 ? 5.683   0.420   13.348  1.00 95.47 135 A 1 
ATOM 958  C CB  . ALA A 1 135 ? 7.397   -2.126  13.112  1.00 93.75 135 A 1 
ATOM 959  N N   . ALA A 1 136 ? 4.967   -0.379  11.387  1.00 96.18 136 A 1 
ATOM 960  C CA  . ALA A 1 136 ? 4.448   0.906   10.932  1.00 96.63 136 A 1 
ATOM 961  C C   . ALA A 1 136 ? 3.250   1.338   11.794  1.00 97.12 136 A 1 
ATOM 962  O O   . ALA A 1 136 ? 2.440   0.513   12.207  1.00 96.86 136 A 1 
ATOM 963  C CB  . ALA A 1 136 ? 4.084   0.831   9.445   1.00 96.33 136 A 1 
ATOM 964  N N   . LYS A 1 137 ? 3.125   2.654   12.050  1.00 97.76 137 A 1 
ATOM 965  C CA  . LYS A 1 137 ? 2.033   3.195   12.882  1.00 97.85 137 A 1 
ATOM 966  C C   . LYS A 1 137 ? 0.663   3.059   12.220  1.00 97.99 137 A 1 
ATOM 967  O O   . LYS A 1 137 ? -0.340  3.073   12.921  1.00 97.73 137 A 1 
ATOM 968  C CB  . LYS A 1 137 ? 2.291   4.671   13.197  1.00 97.75 137 A 1 
ATOM 969  C CG  . LYS A 1 137 ? 3.553   4.906   14.035  1.00 96.66 137 A 1 
ATOM 970  C CD  . LYS A 1 137 ? 3.758   6.419   14.190  1.00 94.93 137 A 1 
ATOM 971  C CE  . LYS A 1 137 ? 5.126   6.725   14.790  1.00 91.40 137 A 1 
ATOM 972  N NZ  . LYS A 1 137 ? 5.490   8.138   14.544  1.00 85.38 137 A 1 
ATOM 973  N N   . LYS A 1 138 ? 0.622   2.982   10.883  1.00 98.11 138 A 1 
ATOM 974  C CA  . LYS A 1 138 ? -0.587  2.758   10.089  1.00 98.15 138 A 1 
ATOM 975  C C   . LYS A 1 138 ? -0.265  1.857   8.900   1.00 98.02 138 A 1 
ATOM 976  O O   . LYS A 1 138 ? 0.634   2.163   8.115   1.00 97.66 138 A 1 
ATOM 977  C CB  . LYS A 1 138 ? -1.173  4.117   9.654   1.00 98.16 138 A 1 
ATOM 978  C CG  . LYS A 1 138 ? -2.559  3.971   8.999   1.00 97.23 138 A 1 
ATOM 979  C CD  . LYS A 1 138 ? -3.181  5.345   8.700   1.00 95.64 138 A 1 
ATOM 980  C CE  . LYS A 1 138 ? -4.583  5.161   8.109   1.00 90.70 138 A 1 
ATOM 981  N NZ  . LYS A 1 138 ? -5.259  6.455   7.818   1.00 84.33 138 A 1 
ATOM 982  N N   . VAL A 1 139 ? -1.012  0.781   8.747   1.00 98.00 139 A 1 
ATOM 983  C CA  . VAL A 1 139 ? -0.868  -0.198  7.663   1.00 97.95 139 A 1 
ATOM 984  C C   . VAL A 1 139 ? -2.073  -0.108  6.735   1.00 98.16 139 A 1 
ATOM 985  O O   . VAL A 1 139 ? -3.193  -0.485  7.093   1.00 98.00 139 A 1 
ATOM 986  C CB  . VAL A 1 139 ? -0.673  -1.622  8.208   1.00 97.50 139 A 1 
ATOM 987  C CG1 . VAL A 1 139 ? -0.466  -2.623  7.061   1.00 96.81 139 A 1 
ATOM 988  C CG2 . VAL A 1 139 ? 0.548   -1.708  9.135   1.00 96.87 139 A 1 
ATOM 989  N N   . ILE A 1 140 ? -1.843  0.387   5.523   1.00 97.89 140 A 1 
ATOM 990  C CA  . ILE A 1 140 ? -2.859  0.545   4.484   1.00 97.93 140 A 1 
ATOM 991  C C   . ILE A 1 140 ? -2.611  -0.496  3.396   1.00 97.52 140 A 1 
ATOM 992  O O   . ILE A 1 140 ? -1.552  -0.522  2.767   1.00 97.14 140 A 1 
ATOM 993  C CB  . ILE A 1 140 ? -2.859  1.981   3.913   1.00 98.21 140 A 1 
ATOM 994  C CG1 . ILE A 1 140 ? -3.055  3.028   5.037   1.00 98.01 140 A 1 
ATOM 995  C CG2 . ILE A 1 140 ? -3.951  2.118   2.830   1.00 98.05 140 A 1 
ATOM 996  C CD1 . ILE A 1 140 ? -2.912  4.479   4.571   1.00 97.60 140 A 1 
ATOM 997  N N   . VAL A 1 141 ? -3.603  -1.323  3.121   1.00 97.44 141 A 1 
ATOM 998  C CA  . VAL A 1 141 ? -3.570  -2.224  1.970   1.00 97.53 141 A 1 
ATOM 999  C C   . VAL A 1 141 ? -4.213  -1.538  0.770   1.00 97.76 141 A 1 
ATOM 1000 O O   . VAL A 1 141 ? -5.394  -1.209  0.797   1.00 97.80 141 A 1 
ATOM 1001 C CB  . VAL A 1 141 ? -4.214  -3.578  2.302   1.00 97.20 141 A 1 
ATOM 1002 C CG1 . VAL A 1 141 ? -4.332  -4.459  1.053   1.00 96.53 141 A 1 
ATOM 1003 C CG2 . VAL A 1 141 ? -3.346  -4.327  3.321   1.00 96.60 141 A 1 
ATOM 1004 N N   . ALA A 1 142 ? -3.444  -1.346  -0.310  1.00 97.24 142 A 1 
ATOM 1005 C CA  . ALA A 1 142 ? -3.905  -0.809  -1.588  1.00 96.97 142 A 1 
ATOM 1006 C C   . ALA A 1 142 ? -3.842  -1.904  -2.661  1.00 96.32 142 A 1 
ATOM 1007 O O   . ALA A 1 142 ? -2.763  -2.267  -3.144  1.00 95.50 142 A 1 
ATOM 1008 C CB  . ALA A 1 142 ? -3.064  0.429   -1.934  1.00 96.92 142 A 1 
ATOM 1009 N N   . MET A 1 143 ? -4.989  -2.449  -3.036  1.00 96.85 143 A 1 
ATOM 1010 C CA  . MET A 1 143 ? -5.069  -3.582  -3.962  1.00 96.87 143 A 1 
ATOM 1011 C C   . MET A 1 143 ? -6.364  -3.584  -4.779  1.00 97.07 143 A 1 
ATOM 1012 O O   . MET A 1 143 ? -7.350  -2.978  -4.384  1.00 97.05 143 A 1 
ATOM 1013 C CB  . MET A 1 143 ? -4.913  -4.898  -3.185  1.00 96.83 143 A 1 
ATOM 1014 C CG  . MET A 1 143 ? -6.068  -5.199  -2.220  1.00 96.82 143 A 1 
ATOM 1015 S SD  . MET A 1 143 ? -5.872  -6.801  -1.390  1.00 96.37 143 A 1 
ATOM 1016 C CE  . MET A 1 143 ? -7.425  -6.861  -0.464  1.00 95.23 143 A 1 
ATOM 1017 N N   . THR A 1 144 ? -6.390  -4.311  -5.887  1.00 97.24 144 A 1 
ATOM 1018 C CA  . THR A 1 144 ? -7.668  -4.635  -6.544  1.00 97.24 144 A 1 
ATOM 1019 C C   . THR A 1 144 ? -8.513  -5.523  -5.630  1.00 97.46 144 A 1 
ATOM 1020 O O   . THR A 1 144 ? -7.957  -6.367  -4.917  1.00 97.28 144 A 1 
ATOM 1021 C CB  . THR A 1 144 ? -7.474  -5.323  -7.905  1.00 96.80 144 A 1 
ATOM 1022 O OG1 . THR A 1 144 ? -6.661  -6.475  -7.768  1.00 95.17 144 A 1 
ATOM 1023 C CG2 . THR A 1 144 ? -6.781  -4.401  -8.909  1.00 94.88 144 A 1 
ATOM 1024 N N   . HIS A 1 145 ? -9.834  -5.341  -5.654  1.00 97.93 145 A 1 
ATOM 1025 C CA  . HIS A 1 145 ? -10.764 -6.036  -4.754  1.00 98.26 145 A 1 
ATOM 1026 C C   . HIS A 1 145 ? -10.769 -7.553  -4.974  1.00 98.28 145 A 1 
ATOM 1027 O O   . HIS A 1 145 ? -10.786 -8.339  -4.029  1.00 97.76 145 A 1 
ATOM 1028 C CB  . HIS A 1 145 ? -12.165 -5.450  -4.967  1.00 98.11 145 A 1 
ATOM 1029 C CG  . HIS A 1 145 ? -13.045 -5.626  -3.761  1.00 98.33 145 A 1 
ATOM 1030 N ND1 . HIS A 1 145 ? -13.200 -4.701  -2.740  1.00 95.80 145 A 1 
ATOM 1031 C CD2 . HIS A 1 145 ? -13.819 -6.704  -3.456  1.00 95.68 145 A 1 
ATOM 1032 C CE1 . HIS A 1 145 ? -14.048 -5.220  -1.844  1.00 96.42 145 A 1 
ATOM 1033 N NE2 . HIS A 1 145 ? -14.444 -6.435  -2.242  1.00 96.31 145 A 1 
ATOM 1034 N N   . THR A 1 146 ? -10.673 -7.948  -6.236  1.00 97.98 146 A 1 
ATOM 1035 C CA  . THR A 1 146 ? -10.634 -9.354  -6.646  1.00 97.79 146 A 1 
ATOM 1036 C C   . THR A 1 146 ? -9.386  -9.678  -7.467  1.00 96.97 146 A 1 
ATOM 1037 O O   . THR A 1 146 ? -8.639  -8.809  -7.933  1.00 96.15 146 A 1 
ATOM 1038 C CB  . THR A 1 146 ? -11.915 -9.756  -7.400  1.00 97.86 146 A 1 
ATOM 1039 O OG1 . THR A 1 146 ? -11.993 -9.059  -8.619  1.00 96.44 146 A 1 
ATOM 1040 C CG2 . THR A 1 146 ? -13.193 -9.489  -6.609  1.00 95.69 146 A 1 
ATOM 1041 N N   . ARG A 1 147 ? -9.126  -10.975 -7.662  1.00 96.55 147 A 1 
ATOM 1042 C CA  . ARG A 1 147 ? -8.114  -11.512 -8.573  1.00 94.94 147 A 1 
ATOM 1043 C C   . ARG A 1 147 ? -8.753  -12.589 -9.436  1.00 95.03 147 A 1 
ATOM 1044 O O   . ARG A 1 147 ? -9.007  -13.681 -8.941  1.00 93.05 147 A 1 
ATOM 1045 C CB  . ARG A 1 147 ? -6.925  -12.048 -7.762  1.00 92.12 147 A 1 
ATOM 1046 C CG  . ARG A 1 147 ? -5.825  -12.606 -8.679  1.00 82.11 147 A 1 
ATOM 1047 C CD  . ARG A 1 147 ? -4.696  -13.194 -7.838  1.00 76.40 147 A 1 
ATOM 1048 N NE  . ARG A 1 147 ? -3.635  -13.774 -8.689  1.00 66.48 147 A 1 
ATOM 1049 C CZ  . ARG A 1 147 ? -2.612  -14.495 -8.267  1.00 58.57 147 A 1 
ATOM 1050 N NH1 . ARG A 1 147 ? -2.450  -14.779 -7.002  1.00 54.13 147 A 1 
ATOM 1051 N NH2 . ARG A 1 147 ? -1.730  -14.945 -9.111  1.00 50.73 147 A 1 
ATOM 1052 N N   . LYS A 1 148 ? -8.942  -12.301 -10.734 1.00 93.46 148 A 1 
ATOM 1053 C CA  . LYS A 1 148 ? -9.660  -13.209 -11.654 1.00 93.85 148 A 1 
ATOM 1054 C C   . LYS A 1 148 ? -11.018 -13.619 -11.055 1.00 95.39 148 A 1 
ATOM 1055 O O   . LYS A 1 148 ? -11.288 -14.804 -10.904 1.00 93.65 148 A 1 
ATOM 1056 C CB  . LYS A 1 148 ? -8.805  -14.438 -12.020 1.00 92.55 148 A 1 
ATOM 1057 C CG  . LYS A 1 148 ? -7.441  -14.122 -12.632 1.00 89.53 148 A 1 
ATOM 1058 C CD  . LYS A 1 148 ? -6.768  -15.458 -12.978 1.00 82.76 148 A 1 
ATOM 1059 C CE  . LYS A 1 148 ? -5.447  -15.233 -13.707 1.00 79.08 148 A 1 
ATOM 1060 N NZ  . LYS A 1 148 ? -4.912  -16.520 -14.212 1.00 69.13 148 A 1 
ATOM 1061 N N   . ASP A 1 149 ? -11.766 -12.607 -10.615 1.00 94.13 149 A 1 
ATOM 1062 C CA  . ASP A 1 149 ? -13.093 -12.727 -9.988  1.00 95.19 149 A 1 
ATOM 1063 C C   . ASP A 1 149 ? -13.129 -13.444 -8.621  1.00 96.46 149 A 1 
ATOM 1064 O O   . ASP A 1 149 ? -14.156 -13.459 -7.959  1.00 95.50 149 A 1 
ATOM 1065 C CB  . ASP A 1 149 ? -14.113 -13.260 -11.004 1.00 94.08 149 A 1 
ATOM 1066 C CG  . ASP A 1 149 ? -13.950 -12.544 -12.352 1.00 91.26 149 A 1 
ATOM 1067 O OD1 . ASP A 1 149 ? -13.871 -11.296 -12.337 1.00 86.46 149 A 1 
ATOM 1068 O OD2 . ASP A 1 149 ? -13.731 -13.252 -13.365 1.00 86.06 149 A 1 
ATOM 1069 N N   . ALA A 1 150 ? -11.989 -13.941 -8.129  1.00 96.71 150 A 1 
ATOM 1070 C CA  . ALA A 1 150 ? -11.896 -14.479 -6.772  1.00 96.96 150 A 1 
ATOM 1071 C C   . ALA A 1 150 ? -11.669 -13.346 -5.744  1.00 97.67 150 A 1 
ATOM 1072 O O   . ALA A 1 150 ? -10.805 -12.487 -5.975  1.00 97.38 150 A 1 
ATOM 1073 C CB  . ALA A 1 150 ? -10.789 -15.536 -6.712  1.00 95.89 150 A 1 
ATOM 1074 N N   . PRO A 1 151 ? -12.382 -13.346 -4.598  1.00 98.00 151 A 1 
ATOM 1075 C CA  . PRO A 1 151 ? -12.209 -12.346 -3.552  1.00 98.12 151 A 1 
ATOM 1076 C C   . PRO A 1 151 ? -10.810 -12.425 -2.932  1.00 98.08 151 A 1 
ATOM 1077 O O   . PRO A 1 151 ? -10.240 -13.503 -2.768  1.00 97.55 151 A 1 
ATOM 1078 C CB  . PRO A 1 151 ? -13.312 -12.625 -2.525  1.00 97.84 151 A 1 
ATOM 1079 C CG  . PRO A 1 151 ? -13.584 -14.115 -2.688  1.00 96.34 151 A 1 
ATOM 1080 C CD  . PRO A 1 151 ? -13.362 -14.342 -4.182  1.00 97.84 151 A 1 
ATOM 1081 N N   . LYS A 1 152 ? -10.263 -11.251 -2.570  1.00 97.96 152 A 1 
ATOM 1082 C CA  . LYS A 1 152 ? -8.989  -11.108 -1.845  1.00 97.80 152 A 1 
ATOM 1083 C C   . LYS A 1 152 ? -9.190  -10.703 -0.382  1.00 98.02 152 A 1 
ATOM 1084 O O   . LYS A 1 152 ? -8.249  -10.773 0.399   1.00 97.70 152 A 1 
ATOM 1085 C CB  . LYS A 1 152 ? -8.102  -10.084 -2.559  1.00 96.96 152 A 1 
ATOM 1086 C CG  . LYS A 1 152 ? -7.624  -10.585 -3.932  1.00 95.76 152 A 1 
ATOM 1087 C CD  . LYS A 1 152 ? -6.849  -9.495  -4.678  1.00 93.94 152 A 1 
ATOM 1088 C CE  . LYS A 1 152 ? -5.566  -9.114  -3.940  1.00 90.40 152 A 1 
ATOM 1089 N NZ  . LYS A 1 152 ? -4.973  -7.888  -4.498  1.00 87.21 152 A 1 
ATOM 1090 N N   . ILE A 1 153 ? -10.397 -10.275 -0.029  1.00 98.56 153 A 1 
ATOM 1091 C CA  . ILE A 1 153 ? -10.820 -9.986  1.340   1.00 98.72 153 A 1 
ATOM 1092 C C   . ILE A 1 153 ? -11.640 -11.191 1.801   1.00 98.71 153 A 1 
ATOM 1093 O O   . ILE A 1 153 ? -12.685 -11.488 1.218   1.00 98.45 153 A 1 
ATOM 1094 C CB  . ILE A 1 153 ? -11.610 -8.664  1.406   1.00 98.73 153 A 1 
ATOM 1095 C CG1 . ILE A 1 153 ? -10.795 -7.485  0.816   1.00 98.39 153 A 1 
ATOM 1096 C CG2 . ILE A 1 153 ? -11.990 -8.382  2.868   1.00 98.49 153 A 1 
ATOM 1097 C CD1 . ILE A 1 153 ? -11.607 -6.196  0.658   1.00 97.39 153 A 1 
ATOM 1098 N N   . LEU A 1 154 ? -11.150 -11.915 2.790   1.00 98.61 154 A 1 
ATOM 1099 C CA  . LEU A 1 154 ? -11.613 -13.258 3.137   1.00 98.48 154 A 1 
ATOM 1100 C C   . LEU A 1 154 ? -12.017 -13.369 4.610   1.00 98.46 154 A 1 
ATOM 1101 O O   . LEU A 1 154 ? -11.673 -12.540 5.446   1.00 97.79 154 A 1 
ATOM 1102 C CB  . LEU A 1 154 ? -10.499 -14.273 2.793   1.00 98.08 154 A 1 
ATOM 1103 C CG  . LEU A 1 154 ? -10.072 -14.321 1.309   1.00 97.27 154 A 1 
ATOM 1104 C CD1 . LEU A 1 154 ? -8.930  -15.318 1.144   1.00 95.40 154 A 1 
ATOM 1105 C CD2 . LEU A 1 154 ? -11.212 -14.755 0.392   1.00 95.42 154 A 1 
ATOM 1106 N N   . LYS A 1 155 ? -12.720 -14.452 4.953   1.00 98.37 155 A 1 
ATOM 1107 C CA  . LYS A 1 155 ? -12.981 -14.811 6.357   1.00 98.15 155 A 1 
ATOM 1108 C C   . LYS A 1 155 ? -11.681 -15.149 7.096   1.00 98.27 155 A 1 
ATOM 1109 O O   . LYS A 1 155 ? -11.498 -14.747 8.242   1.00 97.65 155 A 1 
ATOM 1110 C CB  . LYS A 1 155 ? -13.965 -15.993 6.394   1.00 97.34 155 A 1 
ATOM 1111 C CG  . LYS A 1 155 ? -14.408 -16.415 7.807   1.00 92.17 155 A 1 
ATOM 1112 C CD  . LYS A 1 155 ? -15.324 -15.372 8.456   1.00 85.64 155 A 1 
ATOM 1113 C CE  . LYS A 1 155 ? -15.745 -15.791 9.864   1.00 81.54 155 A 1 
ATOM 1114 N NZ  . LYS A 1 155 ? -16.437 -14.674 10.546  1.00 70.40 155 A 1 
ATOM 1115 N N   . ASN A 1 156 ? -10.789 -15.885 6.430   1.00 98.15 156 A 1 
ATOM 1116 C CA  . ASN A 1 156 ? -9.442  -16.214 6.892   1.00 98.04 156 A 1 
ATOM 1117 C C   . ASN A 1 156 ? -8.536  -16.282 5.660   1.00 98.10 156 A 1 
ATOM 1118 O O   . ASN A 1 156 ? -8.952  -16.855 4.647   1.00 97.19 156 A 1 
ATOM 1119 C CB  . ASN A 1 156 ? -9.432  -17.578 7.613   1.00 97.31 156 A 1 
ATOM 1120 C CG  . ASN A 1 156 ? -10.350 -17.649 8.824   1.00 91.04 156 A 1 
ATOM 1121 O OD1 . ASN A 1 156 ? -10.051 -17.195 9.913   1.00 81.51 156 A 1 
ATOM 1122 N ND2 . ASN A 1 156 ? -11.506 -18.250 8.683   1.00 80.71 156 A 1 
ATOM 1123 N N   . CYS A 1 157 ? -7.319  -15.749 5.753   1.00 97.38 157 A 1 
ATOM 1124 C CA  . CYS A 1 157 ? -6.327  -15.922 4.696   1.00 96.77 157 A 1 
ATOM 1125 C C   . CYS A 1 157 ? -6.020  -17.414 4.480   1.00 96.37 157 A 1 
ATOM 1126 O O   . CYS A 1 157 ? -5.931  -18.191 5.435   1.00 95.55 157 A 1 
ATOM 1127 C CB  . CYS A 1 157 ? -5.050  -15.147 5.032   1.00 96.31 157 A 1 
ATOM 1128 S SG  . CYS A 1 157 ? -5.327  -13.353 5.046   1.00 95.35 157 A 1 
ATOM 1129 N N   . THR A 1 158 ? -5.838  -17.794 3.220   1.00 95.91 158 A 1 
ATOM 1130 C CA  . THR A 1 158 ? -5.486  -19.169 2.815   1.00 94.91 158 A 1 
ATOM 1131 C C   . THR A 1 158 ? -3.998  -19.321 2.499   1.00 94.06 158 A 1 
ATOM 1132 O O   . THR A 1 158 ? -3.469  -20.432 2.488   1.00 92.50 158 A 1 
ATOM 1133 C CB  . THR A 1 158 ? -6.328  -19.637 1.621   1.00 94.95 158 A 1 
ATOM 1134 O OG1 . THR A 1 158 ? -5.964  -19.001 0.416   1.00 93.06 158 A 1 
ATOM 1135 C CG2 . THR A 1 158 ? -7.827  -19.439 1.828   1.00 91.27 158 A 1 
ATOM 1136 N N   . LEU A 1 159 ? -3.314  -18.197 2.256   1.00 92.63 159 A 1 
ATOM 1137 C CA  . LEU A 1 159 ? -1.883  -18.125 1.985   1.00 92.18 159 A 1 
ATOM 1138 C C   . LEU A 1 159 ? -1.077  -17.887 3.278   1.00 92.44 159 A 1 
ATOM 1139 O O   . LEU A 1 159 ? -1.626  -17.402 4.270   1.00 92.16 159 A 1 
ATOM 1140 C CB  . LEU A 1 159 ? -1.628  -17.032 0.935   1.00 91.93 159 A 1 
ATOM 1141 C CG  . LEU A 1 159 ? -2.245  -17.313 -0.446  1.00 90.79 159 A 1 
ATOM 1142 C CD1 . LEU A 1 159 ? -1.973  -16.124 -1.364  1.00 89.49 159 A 1 
ATOM 1143 C CD2 . LEU A 1 159 ? -1.653  -18.562 -1.105  1.00 89.63 159 A 1 
ATOM 1144 N N   . PRO A 1 160 ? 0.240   -18.171 3.278   1.00 91.15 160 A 1 
ATOM 1145 C CA  . PRO A 1 160 ? 1.102   -17.887 4.425   1.00 90.30 160 A 1 
ATOM 1146 C C   . PRO A 1 160 ? 1.038   -16.419 4.853   1.00 90.26 160 A 1 
ATOM 1147 O O   . PRO A 1 160 ? 1.195   -15.515 4.027   1.00 89.55 160 A 1 
ATOM 1148 C CB  . PRO A 1 160 ? 2.516   -18.292 3.996   1.00 89.13 160 A 1 
ATOM 1149 C CG  . PRO A 1 160 ? 2.264   -19.371 2.944   1.00 88.11 160 A 1 
ATOM 1150 C CD  . PRO A 1 160 ? 1.000   -18.870 2.247   1.00 89.94 160 A 1 
ATOM 1151 N N   . PHE A 1 161 ? 0.843   -16.188 6.153   1.00 91.43 161 A 1 
ATOM 1152 C CA  . PHE A 1 161 ? 0.759   -14.850 6.724   1.00 91.80 161 A 1 
ATOM 1153 C C   . PHE A 1 161 ? 2.078   -14.082 6.596   1.00 91.02 161 A 1 
ATOM 1154 O O   . PHE A 1 161 ? 3.161   -14.631 6.800   1.00 90.03 161 A 1 
ATOM 1155 C CB  . PHE A 1 161 ? 0.328   -14.931 8.192   1.00 92.75 161 A 1 
ATOM 1156 C CG  . PHE A 1 161 ? -1.071  -15.479 8.402   1.00 93.47 161 A 1 
ATOM 1157 C CD1 . PHE A 1 161 ? -2.180  -14.740 7.962   1.00 92.25 161 A 1 
ATOM 1158 C CD2 . PHE A 1 161 ? -1.267  -16.715 9.043   1.00 92.63 161 A 1 
ATOM 1159 C CE1 . PHE A 1 161 ? -3.481  -15.230 8.160   1.00 92.30 161 A 1 
ATOM 1160 C CE2 . PHE A 1 161 ? -2.570  -17.208 9.243   1.00 92.67 161 A 1 
ATOM 1161 C CZ  . PHE A 1 161 ? -3.679  -16.462 8.802   1.00 93.11 161 A 1 
ATOM 1162 N N   . THR A 1 162 ? 1.956   -12.783 6.317   1.00 91.55 162 A 1 
ATOM 1163 C CA  . THR A 1 162 ? 3.024   -11.798 6.515   1.00 91.22 162 A 1 
ATOM 1164 C C   . THR A 1 162 ? 2.999   -11.285 7.950   1.00 91.53 162 A 1 
ATOM 1165 O O   . THR A 1 162 ? 4.031   -11.275 8.610   1.00 90.73 162 A 1 
ATOM 1166 C CB  . THR A 1 162 ? 2.859   -10.625 5.546   1.00 90.23 162 A 1 
ATOM 1167 O OG1 . THR A 1 162 ? 2.833   -11.113 4.225   1.00 88.33 162 A 1 
ATOM 1168 C CG2 . THR A 1 162 ? 3.984   -9.608  5.647   1.00 88.62 162 A 1 
ATOM 1169 N N   . ALA A 1 163 ? 1.818   -10.886 8.430   1.00 93.54 163 A 1 
ATOM 1170 C CA  . ALA A 1 163 ? 1.604   -10.445 9.805   1.00 94.13 163 A 1 
ATOM 1171 C C   . ALA A 1 163 ? 0.140   -10.664 10.229  1.00 95.08 163 A 1 
ATOM 1172 O O   . ALA A 1 163 ? -0.743  -10.852 9.386   1.00 95.23 163 A 1 
ATOM 1173 C CB  . ALA A 1 163 ? 2.031   -8.981  9.923   1.00 93.65 163 A 1 
ATOM 1174 N N   . LEU A 1 164 ? -0.100  -10.665 11.537  1.00 96.14 164 A 1 
ATOM 1175 C CA  . LEU A 1 164 ? -1.404  -10.946 12.140  1.00 96.50 164 A 1 
ATOM 1176 C C   . LEU A 1 164 ? -1.971  -9.692  12.808  1.00 96.71 164 A 1 
ATOM 1177 O O   . LEU A 1 164 ? -1.295  -9.108  13.651  1.00 96.30 164 A 1 
ATOM 1178 C CB  . LEU A 1 164 ? -1.270  -12.076 13.181  1.00 96.26 164 A 1 
ATOM 1179 C CG  . LEU A 1 164 ? -0.728  -13.421 12.654  1.00 95.24 164 A 1 
ATOM 1180 C CD1 . LEU A 1 164 ? -0.652  -14.426 13.806  1.00 93.41 164 A 1 
ATOM 1181 C CD2 . LEU A 1 164 ? -1.608  -14.022 11.565  1.00 93.03 164 A 1 
ATOM 1182 N N   . GLY A 1 165 ? -3.208  -9.317  12.478  1.00 97.51 165 A 1 
ATOM 1183 C CA  . GLY A 1 165 ? -3.950  -8.242  13.144  1.00 97.75 165 A 1 
ATOM 1184 C C   . GLY A 1 165 ? -3.331  -6.853  12.988  1.00 97.97 165 A 1 
ATOM 1185 O O   . GLY A 1 165 ? -3.378  -6.065  13.925  1.00 97.52 165 A 1 
ATOM 1186 N N   . VAL A 1 166 ? -2.695  -6.581  11.839  1.00 97.36 166 A 1 
ATOM 1187 C CA  . VAL A 1 166 ? -1.905  -5.353  11.616  1.00 97.31 166 A 1 
ATOM 1188 C C   . VAL A 1 166 ? -2.530  -4.392  10.610  1.00 97.76 166 A 1 
ATOM 1189 O O   . VAL A 1 166 ? -2.131  -3.239  10.554  1.00 97.58 166 A 1 
ATOM 1190 C CB  . VAL A 1 166 ? -0.474  -5.689  11.166  1.00 96.63 166 A 1 
ATOM 1191 C CG1 . VAL A 1 166 ? 0.279   -6.490  12.237  1.00 95.54 166 A 1 
ATOM 1192 C CG2 . VAL A 1 166 ? -0.446  -6.453  9.832   1.00 95.28 166 A 1 
ATOM 1193 N N   . VAL A 1 167 ? -3.464  -4.846  9.779   1.00 97.81 167 A 1 
ATOM 1194 C CA  . VAL A 1 167 ? -4.082  -4.005  8.749   1.00 98.06 167 A 1 
ATOM 1195 C C   . VAL A 1 167 ? -5.101  -3.081  9.402   1.00 98.32 167 A 1 
ATOM 1196 O O   . VAL A 1 167 ? -6.048  -3.552  10.023  1.00 98.26 167 A 1 
ATOM 1197 C CB  . VAL A 1 167 ? -4.729  -4.846  7.634   1.00 97.83 167 A 1 
ATOM 1198 C CG1 . VAL A 1 167 ? -5.396  -3.967  6.566   1.00 97.28 167 A 1 
ATOM 1199 C CG2 . VAL A 1 167 ? -3.683  -5.717  6.927   1.00 97.26 167 A 1 
ATOM 1200 N N   . ASP A 1 168 ? -4.930  -1.772  9.208   1.00 98.51 168 A 1 
ATOM 1201 C CA  . ASP A 1 168 ? -5.884  -0.762  9.678   1.00 98.61 168 A 1 
ATOM 1202 C C   . ASP A 1 168 ? -6.962  -0.483  8.624   1.00 98.75 168 A 1 
ATOM 1203 O O   . ASP A 1 168 ? -8.135  -0.295  8.943   1.00 98.59 168 A 1 
ATOM 1204 C CB  . ASP A 1 168 ? -5.128  0.537   9.985   1.00 98.43 168 A 1 
ATOM 1205 C CG  . ASP A 1 168 ? -4.075  0.371   11.075  1.00 97.97 168 A 1 
ATOM 1206 O OD1 . ASP A 1 168 ? -4.476  0.178   12.244  1.00 95.92 168 A 1 
ATOM 1207 O OD2 . ASP A 1 168 ? -2.880  0.491   10.727  1.00 96.21 168 A 1 
ATOM 1208 N N   . MET A 1 169 ? -6.562  -0.440  7.343   1.00 98.70 169 A 1 
ATOM 1209 C CA  . MET A 1 169 ? -7.408  0.012   6.243   1.00 98.75 169 A 1 
ATOM 1210 C C   . MET A 1 169 ? -7.129  -0.768  4.958   1.00 98.79 169 A 1 
ATOM 1211 O O   . MET A 1 169 ? -5.983  -1.046  4.608   1.00 98.55 169 A 1 
ATOM 1212 C CB  . MET A 1 169 ? -7.185  1.520   6.053   1.00 98.47 169 A 1 
ATOM 1213 C CG  . MET A 1 169 ? -8.053  2.138   4.953   1.00 97.26 169 A 1 
ATOM 1214 S SD  . MET A 1 169 ? -7.834  3.929   4.759   1.00 97.29 169 A 1 
ATOM 1215 C CE  . MET A 1 169 ? -8.718  4.507   6.234   1.00 92.11 169 A 1 
ATOM 1216 N N   . ILE A 1 170 ? -8.194  -1.053  4.201   1.00 98.74 170 A 1 
ATOM 1217 C CA  . ILE A 1 170 ? -8.138  -1.655  2.870   1.00 98.80 170 A 1 
ATOM 1218 C C   . ILE A 1 170 ? -8.761  -0.674  1.875   1.00 98.80 170 A 1 
ATOM 1219 O O   . ILE A 1 170 ? -9.904  -0.249  2.047   1.00 98.70 170 A 1 
ATOM 1220 C CB  . ILE A 1 170 ? -8.853  -3.023  2.839   1.00 98.78 170 A 1 
ATOM 1221 C CG1 . ILE A 1 170 ? -8.382  -3.976  3.963   1.00 98.46 170 A 1 
ATOM 1222 C CG2 . ILE A 1 170 ? -8.638  -3.675  1.459   1.00 98.44 170 A 1 
ATOM 1223 C CD1 . ILE A 1 170 ? -9.267  -5.222  4.112   1.00 97.94 170 A 1 
ATOM 1224 N N   . ILE A 1 171 ? -8.022  -0.327  0.819   1.00 98.73 171 A 1 
ATOM 1225 C CA  . ILE A 1 171 ? -8.471  0.547   -0.265  1.00 98.70 171 A 1 
ATOM 1226 C C   . ILE A 1 171 ? -8.451  -0.245  -1.569  1.00 98.60 171 A 1 
ATOM 1227 O O   . ILE A 1 171 ? -7.408  -0.756  -1.988  1.00 98.33 171 A 1 
ATOM 1228 C CB  . ILE A 1 171 ? -7.618  1.834   -0.342  1.00 98.66 171 A 1 
ATOM 1229 C CG1 . ILE A 1 171 ? -7.642  2.578   1.015   1.00 98.31 171 A 1 
ATOM 1230 C CG2 . ILE A 1 171 ? -8.134  2.734   -1.486  1.00 98.39 171 A 1 
ATOM 1231 C CD1 . ILE A 1 171 ? -6.764  3.830   1.069   1.00 97.73 171 A 1 
ATOM 1232 N N   . THR A 1 172 ? -9.614  -0.329  -2.211  1.00 98.59 172 A 1 
ATOM 1233 C CA  . THR A 1 172 ? -9.796  -0.990  -3.505  1.00 98.63 172 A 1 
ATOM 1234 C C   . THR A 1 172 ? -10.528 -0.068  -4.476  1.00 98.47 172 A 1 
ATOM 1235 O O   . THR A 1 172 ? -10.991 1.012   -4.109  1.00 98.24 172 A 1 
ATOM 1236 C CB  . THR A 1 172 ? -10.541 -2.328  -3.365  1.00 98.67 172 A 1 
ATOM 1237 O OG1 . THR A 1 172 ? -11.909 -2.128  -3.114  1.00 98.05 172 A 1 
ATOM 1238 C CG2 . THR A 1 172 ? -9.980  -3.222  -2.265  1.00 97.70 172 A 1 
ATOM 1239 N N   . GLU A 1 173 ? -10.667 -0.481  -5.726  1.00 98.42 173 A 1 
ATOM 1240 C CA  . GLU A 1 173 ? -11.467 0.227   -6.727  1.00 98.18 173 A 1 
ATOM 1241 C C   . GLU A 1 173 ? -12.964 0.275   -6.394  1.00 98.11 173 A 1 
ATOM 1242 O O   . GLU A 1 173 ? -13.672 1.111   -6.942  1.00 97.55 173 A 1 
ATOM 1243 C CB  . GLU A 1 173 ? -11.247 -0.389  -8.119  1.00 97.97 173 A 1 
ATOM 1244 C CG  . GLU A 1 173 ? -11.899 -1.761  -8.388  1.00 97.41 173 A 1 
ATOM 1245 C CD  . GLU A 1 173 ? -11.155 -2.978  -7.811  1.00 97.83 173 A 1 
ATOM 1246 O OE1 . GLU A 1 173 ? -11.474 -4.116  -8.233  1.00 96.32 173 A 1 
ATOM 1247 O OE2 . GLU A 1 173 ? -10.235 -2.823  -6.981  1.00 96.94 173 A 1 
ATOM 1248 N N   . MET A 1 174 ? -13.441 -0.603  -5.507  1.00 98.34 174 A 1 
ATOM 1249 C CA  . MET A 1 174 ? -14.854 -0.686  -5.130  1.00 98.47 174 A 1 
ATOM 1250 C C   . MET A 1 174 ? -15.183 0.138   -3.885  1.00 98.55 174 A 1 
ATOM 1251 O O   . MET A 1 174 ? -16.335 0.533   -3.701  1.00 98.26 174 A 1 
ATOM 1252 C CB  . MET A 1 174 ? -15.260 -2.150  -4.923  1.00 98.45 174 A 1 
ATOM 1253 C CG  . MET A 1 174 ? -15.032 -3.018  -6.166  1.00 98.18 174 A 1 
ATOM 1254 S SD  . MET A 1 174 ? -15.617 -4.728  -6.008  1.00 97.92 174 A 1 
ATOM 1255 C CE  . MET A 1 174 ? -17.407 -4.481  -6.155  1.00 95.87 174 A 1 
ATOM 1256 N N   . GLY A 1 175 ? -14.199 0.420   -3.020  1.00 98.45 175 A 1 
ATOM 1257 C CA  . GLY A 1 175 ? -14.458 1.129   -1.771  1.00 98.58 175 A 1 
ATOM 1258 C C   . GLY A 1 175 ? -13.285 1.170   -0.799  1.00 98.76 175 A 1 
ATOM 1259 O O   . GLY A 1 175 ? -12.187 0.680   -1.076  1.00 98.53 175 A 1 
ATOM 1260 N N   . VAL A 1 176 ? -13.548 1.774   0.361   1.00 98.75 176 A 1 
ATOM 1261 C CA  . VAL A 1 176 ? -12.633 1.833   1.505   1.00 98.81 176 A 1 
ATOM 1262 C C   . VAL A 1 176 ? -13.251 1.069   2.663   1.00 98.85 176 A 1 
ATOM 1263 O O   . VAL A 1 176 ? -14.422 1.275   3.003   1.00 98.74 176 A 1 
ATOM 1264 C CB  . VAL A 1 176 ? -12.317 3.280   1.914   1.00 98.65 176 A 1 
ATOM 1265 C CG1 . VAL A 1 176 ? -11.308 3.335   3.068   1.00 98.12 176 A 1 
ATOM 1266 C CG2 . VAL A 1 176 ? -11.740 4.075   0.740   1.00 98.06 176 A 1 
ATOM 1267 N N   . MET A 1 177 ? -12.458 0.205   3.262   1.00 98.85 177 A 1 
ATOM 1268 C CA  . MET A 1 177 ? -12.846 -0.590  4.413   1.00 98.86 177 A 1 
ATOM 1269 C C   . MET A 1 177 ? -11.841 -0.421  5.548   1.00 98.87 177 A 1 
ATOM 1270 O O   . MET A 1 177 ? -10.637 -0.365  5.315   1.00 98.73 177 A 1 
ATOM 1271 C CB  . MET A 1 177 ? -12.981 -2.070  4.028   1.00 98.73 177 A 1 
ATOM 1272 C CG  . MET A 1 177 ? -14.071 -2.356  2.994   1.00 98.08 177 A 1 
ATOM 1273 S SD  . MET A 1 177 ? -13.543 -3.349  1.569   1.00 97.60 177 A 1 
ATOM 1274 C CE  . MET A 1 177 ? -12.477 -2.164  0.723   1.00 93.51 177 A 1 
ATOM 1275 N N   . GLU A 1 178 ? -12.339 -0.369  6.775   1.00 98.77 178 A 1 
ATOM 1276 C CA  . GLU A 1 178 ? -11.539 -0.307  7.997   1.00 98.75 178 A 1 
ATOM 1277 C C   . GLU A 1 178 ? -11.668 -1.613  8.776   1.00 98.78 178 A 1 
ATOM 1278 O O   . GLU A 1 178 ? -12.753 -2.202  8.859   1.00 98.53 178 A 1 
ATOM 1279 C CB  . GLU A 1 178 ? -11.961 0.902   8.845   1.00 98.54 178 A 1 
ATOM 1280 C CG  . GLU A 1 178 ? -11.496 2.221   8.202   1.00 95.93 178 A 1 
ATOM 1281 C CD  . GLU A 1 178 ? -12.008 3.479   8.919   1.00 93.60 178 A 1 
ATOM 1282 O OE1 . GLU A 1 178 ? -11.956 4.552   8.266   1.00 83.40 178 A 1 
ATOM 1283 O OE2 . GLU A 1 178 ? -12.493 3.377   10.070  1.00 84.77 178 A 1 
ATOM 1284 N N   . ILE A 1 179 ? -10.557 -2.071  9.347   1.00 98.73 179 A 1 
ATOM 1285 C CA  . ILE A 1 179 ? -10.555 -3.223  10.244  1.00 98.73 179 A 1 
ATOM 1286 C C   . ILE A 1 179 ? -10.896 -2.734  11.651  1.00 98.69 179 A 1 
ATOM 1287 O O   . ILE A 1 179 ? -10.238 -1.849  12.190  1.00 98.26 179 A 1 
ATOM 1288 C CB  . ILE A 1 179 ? -9.212  -3.976  10.205  1.00 98.48 179 A 1 
ATOM 1289 C CG1 . ILE A 1 179 ? -8.792  -4.406  8.775   1.00 97.22 179 A 1 
ATOM 1290 C CG2 . ILE A 1 179 ? -9.269  -5.201  11.137  1.00 97.92 179 A 1 
ATOM 1291 C CD1 . ILE A 1 179 ? -9.746  -5.364  8.061   1.00 92.60 179 A 1 
ATOM 1292 N N   . THR A 1 180 ? -11.912 -3.324  12.250  1.00 98.47 180 A 1 
ATOM 1293 C CA  . THR A 1 180 ? -12.360 -3.013  13.612  1.00 98.36 180 A 1 
ATOM 1294 C C   . THR A 1 180 ? -12.449 -4.289  14.450  1.00 98.28 180 A 1 
ATOM 1295 O O   . THR A 1 180 ? -12.482 -5.388  13.890  1.00 97.94 180 A 1 
ATOM 1296 C CB  . THR A 1 180 ? -13.704 -2.273  13.612  1.00 98.24 180 A 1 
ATOM 1297 O OG1 . THR A 1 180 ? -14.763 -3.158  13.335  1.00 97.34 180 A 1 
ATOM 1298 C CG2 . THR A 1 180 ? -13.764 -1.107  12.622  1.00 96.70 180 A 1 
ATOM 1299 N N   . PRO A 1 181 ? -12.535 -4.187  15.784  1.00 98.00 181 A 1 
ATOM 1300 C CA  . PRO A 1 181 ? -12.765 -5.356  16.639  1.00 97.60 181 A 1 
ATOM 1301 C C   . PRO A 1 181 ? -14.033 -6.153  16.287  1.00 97.39 181 A 1 
ATOM 1302 O O   . PRO A 1 181 ? -14.076 -7.358  16.529  1.00 96.13 181 A 1 
ATOM 1303 C CB  . PRO A 1 181 ? -12.850 -4.798  18.067  1.00 97.22 181 A 1 
ATOM 1304 C CG  . PRO A 1 181 ? -12.024 -3.515  17.999  1.00 96.25 181 A 1 
ATOM 1305 C CD  . PRO A 1 181 ? -12.345 -2.995  16.601  1.00 97.68 181 A 1 
ATOM 1306 N N   . ASP A 1 182 ? -15.040 -5.497  15.693  1.00 97.53 182 A 1 
ATOM 1307 C CA  . ASP A 1 182 ? -16.312 -6.119  15.305  1.00 97.39 182 A 1 
ATOM 1308 C C   . ASP A 1 182 ? -16.277 -6.731  13.890  1.00 97.49 182 A 1 
ATOM 1309 O O   . ASP A 1 182 ? -17.217 -7.419  13.492  1.00 96.08 182 A 1 
ATOM 1310 C CB  . ASP A 1 182 ? -17.442 -5.085  15.443  1.00 97.16 182 A 1 
ATOM 1311 C CG  . ASP A 1 182 ? -17.611 -4.563  16.875  1.00 96.18 182 A 1 
ATOM 1312 O OD1 . ASP A 1 182 ? -17.582 -5.394  17.814  1.00 92.33 182 A 1 
ATOM 1313 O OD2 . ASP A 1 182 ? -17.773 -3.331  17.029  1.00 92.37 182 A 1 
ATOM 1314 N N   . GLY A 1 183 ? -15.206 -6.501  13.122  1.00 97.48 183 A 1 
ATOM 1315 C CA  . GLY A 1 183 ? -15.019 -6.990  11.757  1.00 97.44 183 A 1 
ATOM 1316 C C   . GLY A 1 183 ? -14.652 -5.884  10.765  1.00 98.16 183 A 1 
ATOM 1317 O O   . GLY A 1 183 ? -14.148 -4.825  11.137  1.00 97.72 183 A 1 
ATOM 1318 N N   . ILE A 1 184 ? -14.893 -6.137  9.479   1.00 98.34 184 A 1 
ATOM 1319 C CA  . ILE A 1 184 ? -14.564 -5.198  8.400   1.00 98.65 184 A 1 
ATOM 1320 C C   . ILE A 1 184 ? -15.739 -4.246  8.164   1.00 98.74 184 A 1 
ATOM 1321 O O   . ILE A 1 184 ? -16.832 -4.682  7.790   1.00 98.54 184 A 1 
ATOM 1322 C CB  . ILE A 1 184 ? -14.161 -5.935  7.105   1.00 98.58 184 A 1 
ATOM 1323 C CG1 . ILE A 1 184 ? -13.031 -6.951  7.389   1.00 98.02 184 A 1 
ATOM 1324 C CG2 . ILE A 1 184 ? -13.740 -4.902  6.040   1.00 98.14 184 A 1 
ATOM 1325 C CD1 . ILE A 1 184 ? -12.433 -7.622  6.150   1.00 96.94 184 A 1 
ATOM 1326 N N   . VAL A 1 185 ? -15.503 -2.942  8.338   1.00 98.71 185 A 1 
ATOM 1327 C CA  . VAL A 1 185 ? -16.502 -1.885  8.134   1.00 98.80 185 A 1 
ATOM 1328 C C   . VAL A 1 185 ? -16.265 -1.196  6.795   1.00 98.84 185 A 1 
ATOM 1329 O O   . VAL A 1 185 ? -15.205 -0.616  6.575   1.00 98.73 185 A 1 
ATOM 1330 C CB  . VAL A 1 185 ? -16.495 -0.873  9.298   1.00 98.70 185 A 1 
ATOM 1331 C CG1 . VAL A 1 185 ? -17.614 0.163   9.126   1.00 97.90 185 A 1 
ATOM 1332 C CG2 . VAL A 1 185 ? -16.715 -1.563  10.648  1.00 97.91 185 A 1 
ATOM 1333 N N   . LEU A 1 186 ? -17.260 -1.215  5.906   1.00 98.73 186 A 1 
ATOM 1334 C CA  . LEU A 1 186 ? -17.262 -0.422  4.676   1.00 98.77 186 A 1 
ATOM 1335 C C   . LEU A 1 186 ? -17.601 1.038   5.017   1.00 98.77 186 A 1 
ATOM 1336 O O   . LEU A 1 186 ? -18.739 1.337   5.390   1.00 98.66 186 A 1 
ATOM 1337 C CB  . LEU A 1 186 ? -18.267 -1.035  3.682   1.00 98.75 186 A 1 
ATOM 1338 C CG  . LEU A 1 186 ? -18.354 -0.279  2.341   1.00 98.48 186 A 1 
ATOM 1339 C CD1 . LEU A 1 186 ? -17.095 -0.463  1.492   1.00 97.93 186 A 1 
ATOM 1340 C CD2 . LEU A 1 186 ? -19.546 -0.794  1.533   1.00 98.03 186 A 1 
ATOM 1341 N N   . THR A 1 187 ? -16.624 1.942   4.861   1.00 98.67 187 A 1 
ATOM 1342 C CA  . THR A 1 187 ? -16.751 3.370   5.212   1.00 98.65 187 A 1 
ATOM 1343 C C   . THR A 1 187 ? -16.938 4.272   3.993   1.00 98.63 187 A 1 
ATOM 1344 O O   . THR A 1 187 ? -17.602 5.310   4.084   1.00 98.30 187 A 1 
ATOM 1345 C CB  . THR A 1 187 ? -15.546 3.848   6.038   1.00 98.54 187 A 1 
ATOM 1346 O OG1 . THR A 1 187 ? -14.328 3.612   5.370   1.00 97.21 187 A 1 
ATOM 1347 C CG2 . THR A 1 187 ? -15.481 3.114   7.376   1.00 96.58 187 A 1 
ATOM 1348 N N   . GLU A 1 188 ? -16.428 3.865   2.826   1.00 98.65 188 A 1 
ATOM 1349 C CA  . GLU A 1 188 ? -16.654 4.549   1.552   1.00 98.62 188 A 1 
ATOM 1350 C C   . GLU A 1 188 ? -16.978 3.542   0.446   1.00 98.67 188 A 1 
ATOM 1351 O O   . GLU A 1 188 ? -16.345 2.491   0.352   1.00 98.40 188 A 1 
ATOM 1352 C CB  . GLU A 1 188 ? -15.440 5.403   1.139   1.00 98.35 188 A 1 
ATOM 1353 C CG  . GLU A 1 188 ? -15.009 6.458   2.170   1.00 97.57 188 A 1 
ATOM 1354 C CD  . GLU A 1 188 ? -13.785 7.263   1.708   1.00 97.45 188 A 1 
ATOM 1355 O OE1 . GLU A 1 188 ? -13.111 7.892   2.552   1.00 94.08 188 A 1 
ATOM 1356 O OE2 . GLU A 1 188 ? -13.444 7.253   0.501   1.00 94.73 188 A 1 
ATOM 1357 N N   . LEU A 1 189 ? -17.924 3.890   -0.431  1.00 98.20 189 A 1 
ATOM 1358 C CA  . LEU A 1 189 ? -18.318 3.087   -1.587  1.00 98.17 189 A 1 
ATOM 1359 C C   . LEU A 1 189 ? -18.082 3.880   -2.875  1.00 97.97 189 A 1 
ATOM 1360 O O   . LEU A 1 189 ? -18.513 5.029   -2.994  1.00 97.53 189 A 1 
ATOM 1361 C CB  . LEU A 1 189 ? -19.788 2.661   -1.415  1.00 98.06 189 A 1 
ATOM 1362 C CG  . LEU A 1 189 ? -20.350 1.797   -2.556  1.00 97.67 189 A 1 
ATOM 1363 C CD1 . LEU A 1 189 ? -19.659 0.440   -2.657  1.00 96.48 189 A 1 
ATOM 1364 C CD2 . LEU A 1 189 ? -21.842 1.547   -2.310  1.00 96.60 189 A 1 
ATOM 1365 N N   . HIS A 1 190 ? -17.409 3.269   -3.852  1.00 98.04 190 A 1 
ATOM 1366 C CA  . HIS A 1 190 ? -17.210 3.891   -5.154  1.00 97.71 190 A 1 
ATOM 1367 C C   . HIS A 1 190 ? -18.561 4.011   -5.892  1.00 97.52 190 A 1 
ATOM 1368 O O   . HIS A 1 190 ? -19.305 3.034   -5.933  1.00 97.06 190 A 1 
ATOM 1369 C CB  . HIS A 1 190 ? -16.186 3.083   -5.946  1.00 97.21 190 A 1 
ATOM 1370 C CG  . HIS A 1 190 ? -15.806 3.706   -7.259  1.00 96.70 190 A 1 
ATOM 1371 N ND1 . HIS A 1 190 ? -16.560 3.715   -8.411  1.00 90.47 190 A 1 
ATOM 1372 C CD2 . HIS A 1 190 ? -14.619 4.318   -7.547  1.00 90.90 190 A 1 
ATOM 1373 C CE1 . HIS A 1 190 ? -15.831 4.308   -9.372  1.00 90.91 190 A 1 
ATOM 1374 N NE2 . HIS A 1 190 ? -14.648 4.693   -8.888  1.00 91.89 190 A 1 
ATOM 1375 N N   . PRO A 1 191 ? -18.883 5.170   -6.508  1.00 96.60 191 A 1 
ATOM 1376 C CA  . PRO A 1 191 ? -20.203 5.418   -7.101  1.00 95.80 191 A 1 
ATOM 1377 C C   . PRO A 1 191 ? -20.647 4.437   -8.194  1.00 95.86 191 A 1 
ATOM 1378 O O   . PRO A 1 191 ? -21.846 4.282   -8.400  1.00 94.98 191 A 1 
ATOM 1379 C CB  . PRO A 1 191 ? -20.131 6.839   -7.665  1.00 94.56 191 A 1 
ATOM 1380 C CG  . PRO A 1 191 ? -19.118 7.521   -6.752  1.00 92.88 191 A 1 
ATOM 1381 C CD  . PRO A 1 191 ? -18.118 6.408   -6.466  1.00 95.58 191 A 1 
ATOM 1382 N N   . ASP A 1 192 ? -19.707 3.777   -8.873  1.00 96.20 192 A 1 
ATOM 1383 C CA  . ASP A 1 192 ? -20.011 2.802   -9.930  1.00 96.00 192 A 1 
ATOM 1384 C C   . ASP A 1 192 ? -20.438 1.424   -9.390  1.00 96.72 192 A 1 
ATOM 1385 O O   . ASP A 1 192 ? -20.799 0.545   -10.174 1.00 96.21 192 A 1 
ATOM 1386 C CB  . ASP A 1 192 ? -18.800 2.646   -10.873 1.00 95.00 192 A 1 
ATOM 1387 C CG  . ASP A 1 192 ? -18.427 3.912   -11.658 1.00 92.71 192 A 1 
ATOM 1388 O OD1 . ASP A 1 192 ? -19.226 4.874   -11.685 1.00 90.01 192 A 1 
ATOM 1389 O OD2 . ASP A 1 192 ? -17.319 3.908   -12.243 1.00 88.76 192 A 1 
ATOM 1390 N N   . PHE A 1 193 ? -20.397 1.207   -8.067  1.00 97.30 193 A 1 
ATOM 1391 C CA  . PHE A 1 193 ? -20.732 -0.070  -7.439  1.00 97.68 193 A 1 
ATOM 1392 C C   . PHE A 1 193 ? -21.862 0.080   -6.421  1.00 98.03 193 A 1 
ATOM 1393 O O   . PHE A 1 193 ? -21.993 1.099   -5.746  1.00 97.64 193 A 1 
ATOM 1394 C CB  . PHE A 1 193 ? -19.489 -0.693  -6.789  1.00 97.56 193 A 1 
ATOM 1395 C CG  . PHE A 1 193 ? -18.354 -0.976  -7.755  1.00 97.55 193 A 1 
ATOM 1396 C CD1 . PHE A 1 193 ? -18.381 -2.122  -8.570  1.00 96.59 193 A 1 
ATOM 1397 C CD2 . PHE A 1 193 ? -17.272 -0.082  -7.847  1.00 96.81 193 A 1 
ATOM 1398 C CE1 . PHE A 1 193 ? -17.328 -2.375  -9.471  1.00 96.09 193 A 1 
ATOM 1399 C CE2 . PHE A 1 193 ? -16.220 -0.333  -8.748  1.00 96.30 193 A 1 
ATOM 1400 C CZ  . PHE A 1 193 ? -16.245 -1.478  -9.560  1.00 96.35 193 A 1 
ATOM 1401 N N   . THR A 1 194 ? -22.658 -0.971  -6.262  1.00 97.79 194 A 1 
ATOM 1402 C CA  . THR A 1 194 ? -23.667 -1.056  -5.200  1.00 98.05 194 A 1 
ATOM 1403 C C   . THR A 1 194 ? -23.123 -1.786  -3.968  1.00 98.30 194 A 1 
ATOM 1404 O O   . THR A 1 194 ? -22.102 -2.478  -4.020  1.00 98.33 194 A 1 
ATOM 1405 C CB  . THR A 1 194 ? -24.994 -1.675  -5.672  1.00 98.08 194 A 1 
ATOM 1406 O OG1 . THR A 1 194 ? -24.963 -3.080  -5.648  1.00 97.40 194 A 1 
ATOM 1407 C CG2 . THR A 1 194 ? -25.438 -1.208  -7.058  1.00 96.51 194 A 1 
ATOM 1408 N N   . LYS A 1 195 ? -23.830 -1.663  -2.838  1.00 98.04 195 A 1 
ATOM 1409 C CA  . LYS A 1 195 ? -23.510 -2.393  -1.601  1.00 98.27 195 A 1 
ATOM 1410 C C   . LYS A 1 195 ? -23.545 -3.909  -1.807  1.00 98.44 195 A 1 
ATOM 1411 O O   . LYS A 1 195 ? -22.724 -4.624  -1.249  1.00 98.27 195 A 1 
ATOM 1412 C CB  . LYS A 1 195 ? -24.494 -2.004  -0.487  1.00 97.99 195 A 1 
ATOM 1413 C CG  . LYS A 1 195 ? -24.396 -0.526  -0.090  1.00 95.71 195 A 1 
ATOM 1414 C CD  . LYS A 1 195 ? -25.412 -0.208  1.013   1.00 94.52 195 A 1 
ATOM 1415 C CE  . LYS A 1 195 ? -25.369 1.282   1.340   1.00 88.51 195 A 1 
ATOM 1416 N NZ  . LYS A 1 195 ? -26.311 1.627   2.435   1.00 82.57 195 A 1 
ATOM 1417 N N   . GLU A 1 196 ? -24.468 -4.377  -2.626  1.00 98.20 196 A 1 
ATOM 1418 C CA  . GLU A 1 196 ? -24.624 -5.789  -2.957  1.00 98.21 196 A 1 
ATOM 1419 C C   . GLU A 1 196 ? -23.432 -6.289  -3.782  1.00 98.36 196 A 1 
ATOM 1420 O O   . GLU A 1 196 ? -22.884 -7.341  -3.477  1.00 98.08 196 A 1 
ATOM 1421 C CB  . GLU A 1 196 ? -25.943 -6.034  -3.716  1.00 98.09 196 A 1 
ATOM 1422 C CG  . GLU A 1 196 ? -27.218 -5.607  -2.958  1.00 93.25 196 A 1 
ATOM 1423 C CD  . GLU A 1 196 ? -27.363 -4.079  -2.791  1.00 90.46 196 A 1 
ATOM 1424 O OE1 . GLU A 1 196 ? -27.943 -3.645  -1.768  1.00 83.98 196 A 1 
ATOM 1425 O OE2 . GLU A 1 196 ? -26.832 -3.324  -3.647  1.00 85.91 196 A 1 
ATOM 1426 N N   . GLN A 1 197 ? -22.969 -5.508  -4.767  1.00 98.31 197 A 1 
ATOM 1427 C CA  . GLN A 1 197 ? -21.836 -5.877  -5.616  1.00 98.20 197 A 1 
ATOM 1428 C C   . GLN A 1 197 ? -20.525 -5.969  -4.825  1.00 98.37 197 A 1 
ATOM 1429 O O   . GLN A 1 197 ? -19.776 -6.930  -4.991  1.00 98.30 197 A 1 
ATOM 1430 C CB  . GLN A 1 197 ? -21.677 -4.850  -6.743  1.00 98.14 197 A 1 
ATOM 1431 C CG  . GLN A 1 197 ? -22.793 -4.937  -7.786  1.00 96.91 197 A 1 
ATOM 1432 C CD  . GLN A 1 197 ? -22.665 -3.827  -8.826  1.00 96.81 197 A 1 
ATOM 1433 O OE1 . GLN A 1 197 ? -22.360 -2.683  -8.527  1.00 93.51 197 A 1 
ATOM 1434 N NE2 . GLN A 1 197 ? -22.888 -4.117  -10.084 1.00 91.59 197 A 1 
ATOM 1435 N N   . ILE A 1 198 ? -20.234 -4.992  -3.949  1.00 98.21 198 A 1 
ATOM 1436 C CA  . ILE A 1 198 ? -19.021 -5.065  -3.123  1.00 98.48 198 A 1 
ATOM 1437 C C   . ILE A 1 198 ? -19.108 -6.211  -2.108  1.00 98.50 198 A 1 
ATOM 1438 O O   . ILE A 1 198 ? -18.112 -6.895  -1.877  1.00 98.35 198 A 1 
ATOM 1439 C CB  . ILE A 1 198 ? -18.673 -3.700  -2.481  1.00 98.42 198 A 1 
ATOM 1440 C CG1 . ILE A 1 198 ? -17.248 -3.756  -1.884  1.00 96.92 198 A 1 
ATOM 1441 C CG2 . ILE A 1 198 ? -19.702 -3.261  -1.440  1.00 96.66 198 A 1 
ATOM 1442 C CD1 . ILE A 1 198 ? -16.683 -2.391  -1.469  1.00 96.13 198 A 1 
ATOM 1443 N N   . GLN A 1 199 ? -20.290 -6.487  -1.554  1.00 98.30 199 A 1 
ATOM 1444 C CA  . GLN A 1 199 ? -20.504 -7.623  -0.657  1.00 98.00 199 A 1 
ATOM 1445 C C   . GLN A 1 199 ? -20.313 -8.969  -1.374  1.00 98.14 199 A 1 
ATOM 1446 O O   . GLN A 1 199 ? -19.673 -9.857  -0.820  1.00 97.92 199 A 1 
ATOM 1447 C CB  . GLN A 1 199 ? -21.896 -7.511  -0.010  1.00 97.54 199 A 1 
ATOM 1448 C CG  . GLN A 1 199 ? -22.226 -8.645  0.976   1.00 95.00 199 A 1 
ATOM 1449 C CD  . GLN A 1 199 ? -21.231 -8.713  2.135   1.00 93.53 199 A 1 
ATOM 1450 O OE1 . GLN A 1 199 ? -21.330 -7.987  3.109   1.00 86.06 199 A 1 
ATOM 1451 N NE2 . GLN A 1 199 ? -20.228 -9.563  2.074   1.00 83.29 199 A 1 
ATOM 1452 N N   . GLU A 1 200 ? -20.824 -9.109  -2.599  1.00 98.16 200 A 1 
ATOM 1453 C CA  . GLU A 1 200 ? -20.653 -10.322 -3.413  1.00 98.06 200 A 1 
ATOM 1454 C C   . GLU A 1 200 ? -19.180 -10.558 -3.785  1.00 98.21 200 A 1 
ATOM 1455 O O   . GLU A 1 200 ? -18.698 -11.692 -3.756  1.00 97.77 200 A 1 
ATOM 1456 C CB  . GLU A 1 200 ? -21.539 -10.201 -4.664  1.00 97.70 200 A 1 
ATOM 1457 C CG  . GLU A 1 200 ? -21.526 -11.471 -5.532  1.00 86.64 200 A 1 
ATOM 1458 C CD  . GLU A 1 200 ? -22.469 -11.393 -6.746  1.00 82.13 200 A 1 
ATOM 1459 O OE1 . GLU A 1 200 ? -22.636 -12.448 -7.407  1.00 73.69 200 A 1 
ATOM 1460 O OE2 . GLU A 1 200 ? -23.025 -10.306 -7.015  1.00 75.60 200 A 1 
ATOM 1461 N N   . ALA A 1 201 ? -18.428 -9.482  -4.062  1.00 98.41 201 A 1 
ATOM 1462 C CA  . ALA A 1 201 ? -16.999 -9.549  -4.368  1.00 98.45 201 A 1 
ATOM 1463 C C   . ALA A 1 201 ? -16.104 -9.778  -3.129  1.00 98.55 201 A 1 
ATOM 1464 O O   . ALA A 1 201 ? -14.882 -9.932  -3.261  1.00 98.18 201 A 1 
ATOM 1465 C CB  . ALA A 1 201 ? -16.636 -8.268  -5.127  1.00 98.31 201 A 1 
ATOM 1466 N N   . THR A 1 202 ? -16.681 -9.767  -1.918  1.00 98.59 202 A 1 
ATOM 1467 C CA  . THR A 1 202 ? -15.990 -9.946  -0.632  1.00 98.65 202 A 1 
ATOM 1468 C C   . THR A 1 202 ? -16.324 -11.307 -0.023  1.00 98.63 202 A 1 
ATOM 1469 O O   . THR A 1 202 ? -17.484 -11.660 0.150   1.00 98.20 202 A 1 
ATOM 1470 C CB  . THR A 1 202 ? -16.350 -8.824  0.350   1.00 98.49 202 A 1 
ATOM 1471 O OG1 . THR A 1 202 ? -16.100 -7.564  -0.214  1.00 96.34 202 A 1 
ATOM 1472 C CG2 . THR A 1 202 ? -15.498 -8.876  1.615   1.00 96.50 202 A 1 
ATOM 1473 N N   . GLY A 1 203 ? -15.305 -12.076 0.347   1.00 98.47 203 A 1 
ATOM 1474 C CA  . GLY A 1 203 ? -15.457 -13.415 0.935   1.00 98.35 203 A 1 
ATOM 1475 C C   . GLY A 1 203 ? -15.796 -13.429 2.438   1.00 98.36 203 A 1 
ATOM 1476 O O   . GLY A 1 203 ? -15.651 -14.465 3.093   1.00 97.16 203 A 1 
ATOM 1477 N N   . VAL A 1 204 ? -16.194 -12.283 3.010   1.00 98.22 204 A 1 
ATOM 1478 C CA  . VAL A 1 204 ? -16.617 -12.099 4.406   1.00 98.06 204 A 1 
ATOM 1479 C C   . VAL A 1 204 ? -17.755 -11.079 4.464   1.00 98.26 204 A 1 
ATOM 1480 O O   . VAL A 1 204 ? -17.881 -10.242 3.574   1.00 97.44 204 A 1 
ATOM 1481 C CB  . VAL A 1 204 ? -15.416 -11.676 5.277   1.00 96.64 204 A 1 
ATOM 1482 C CG1 . VAL A 1 204 ? -14.815 -10.322 4.885   1.00 94.46 204 A 1 
ATOM 1483 C CG2 . VAL A 1 204 ? -15.775 -11.629 6.765   1.00 93.37 204 A 1 
ATOM 1484 N N   . ASN A 1 205 ? -18.588 -11.127 5.504   1.00 97.98 205 A 1 
ATOM 1485 C CA  . ASN A 1 205 ? -19.651 -10.141 5.683   1.00 97.79 205 A 1 
ATOM 1486 C C   . ASN A 1 205 ? -19.057 -8.765  6.003   1.00 98.14 205 A 1 
ATOM 1487 O O   . ASN A 1 205 ? -18.354 -8.613  7.004   1.00 97.42 205 A 1 
ATOM 1488 C CB  . ASN A 1 205 ? -20.620 -10.602 6.781   1.00 96.47 205 A 1 
ATOM 1489 C CG  . ASN A 1 205 ? -21.436 -11.821 6.383   1.00 85.62 205 A 1 
ATOM 1490 O OD1 . ASN A 1 205 ? -21.648 -12.139 5.228   1.00 75.90 205 A 1 
ATOM 1491 N ND2 . ASN A 1 205 ? -21.934 -12.558 7.345   1.00 74.94 205 A 1 
ATOM 1492 N N   . LEU A 1 206 ? -19.381 -7.763  5.179   1.00 98.20 206 A 1 
ATOM 1493 C CA  . LEU A 1 206 ? -19.059 -6.366  5.439   1.00 98.30 206 A 1 
ATOM 1494 C C   . LEU A 1 206 ? -20.102 -5.746  6.374   1.00 98.31 206 A 1 
ATOM 1495 O O   . LEU A 1 206 ? -21.310 -5.849  6.145   1.00 97.77 206 A 1 
ATOM 1496 C CB  . LEU A 1 206 ? -18.968 -5.577  4.121   1.00 98.15 206 A 1 
ATOM 1497 C CG  . LEU A 1 206 ? -17.816 -6.001  3.189   1.00 97.65 206 A 1 
ATOM 1498 C CD1 . LEU A 1 206 ? -17.899 -5.201  1.889   1.00 96.94 206 A 1 
ATOM 1499 C CD2 . LEU A 1 206 ? -16.444 -5.758  3.822   1.00 97.16 206 A 1 
ATOM 1500 N N   . ILE A 1 207 ? -19.631 -5.048  7.400   1.00 98.58 207 A 1 
ATOM 1501 C CA  . ILE A 1 207 ? -20.457 -4.153  8.206   1.00 98.60 207 A 1 
ATOM 1502 C C   . ILE A 1 207 ? -20.571 -2.841  7.429   1.00 98.69 207 A 1 
ATOM 1503 O O   . ILE A 1 207 ? -19.565 -2.230  7.078   1.00 98.49 207 A 1 
ATOM 1504 C CB  . ILE A 1 207 ? -19.846 -3.963  9.612   1.00 98.46 207 A 1 
ATOM 1505 C CG1 . ILE A 1 207 ? -19.711 -5.321  10.346  1.00 97.86 207 A 1 
ATOM 1506 C CG2 . ILE A 1 207 ? -20.707 -2.982  10.430  1.00 97.85 207 A 1 
ATOM 1507 C CD1 . ILE A 1 207 ? -18.851 -5.248  11.614  1.00 96.36 207 A 1 
ATOM 1508 N N   . ILE A 1 208 ? -21.784 -2.400  7.132   1.00 98.45 208 A 1 
ATOM 1509 C CA  . ILE A 1 208 ? -21.992 -1.131  6.425   1.00 98.39 208 A 1 
ATOM 1510 C C   . ILE A 1 208 ? -22.012 -0.001  7.454   1.00 98.48 208 A 1 
ATOM 1511 O O   . ILE A 1 208 ? -22.866 0.007   8.337   1.00 98.20 208 A 1 
ATOM 1512 C CB  . ILE A 1 208 ? -23.271 -1.174  5.566   1.00 98.11 208 A 1 
ATOM 1513 C CG1 . ILE A 1 208 ? -23.343 -2.409  4.630   1.00 96.78 208 A 1 
ATOM 1514 C CG2 . ILE A 1 208 ? -23.394 0.124   4.755   1.00 97.17 208 A 1 
ATOM 1515 C CD1 . ILE A 1 208 ? -22.151 -2.595  3.684   1.00 91.58 208 A 1 
ATOM 1516 N N   . SER A 1 209 ? -21.082 0.954   7.321   1.00 98.37 209 A 1 
ATOM 1517 C CA  . SER A 1 209 ? -21.061 2.135   8.182   1.00 98.36 209 A 1 
ATOM 1518 C C   . SER A 1 209 ? -22.400 2.883   8.104   1.00 98.36 209 A 1 
ATOM 1519 O O   . SER A 1 209 ? -22.913 3.098   6.997   1.00 98.21 209 A 1 
ATOM 1520 C CB  . SER A 1 209 ? -19.918 3.077   7.781   1.00 98.26 209 A 1 
ATOM 1521 O OG  . SER A 1 209 ? -19.930 4.226   8.611   1.00 97.01 209 A 1 
ATOM 1522 N N   . PRO A 1 210 ? -22.971 3.323   9.245   1.00 98.26 210 A 1 
ATOM 1523 C CA  . PRO A 1 210 ? -24.137 4.208   9.225   1.00 98.05 210 A 1 
ATOM 1524 C C   . PRO A 1 210 ? -23.845 5.538   8.514   1.00 98.14 210 A 1 
ATOM 1525 O O   . PRO A 1 210 ? -24.737 6.117   7.907   1.00 97.40 210 A 1 
ATOM 1526 C CB  . PRO A 1 210 ? -24.502 4.415   10.702  1.00 97.69 210 A 1 
ATOM 1527 C CG  . PRO A 1 210 ? -23.180 4.220   11.441  1.00 96.14 210 A 1 
ATOM 1528 C CD  . PRO A 1 210 ? -22.481 3.145   10.611  1.00 98.02 210 A 1 
ATOM 1529 N N   . ASP A 1 211 ? -22.573 5.960   8.509   1.00 97.97 211 A 1 
ATOM 1530 C CA  . ASP A 1 211 ? -22.079 7.169   7.847   1.00 97.85 211 A 1 
ATOM 1531 C C   . ASP A 1 211 ? -21.372 6.864   6.513   1.00 98.02 211 A 1 
ATOM 1532 O O   . ASP A 1 211 ? -20.426 7.568   6.132   1.00 97.02 211 A 1 
ATOM 1533 C CB  . ASP A 1 211 ? -21.164 7.944   8.813   1.00 97.29 211 A 1 
ATOM 1534 C CG  . ASP A 1 211 ? -21.882 8.399   10.083  1.00 92.73 211 A 1 
ATOM 1535 O OD1 . ASP A 1 211 ? -22.989 8.967   9.952   1.00 87.90 211 A 1 
ATOM 1536 O OD2 . ASP A 1 211 ? -21.287 8.212   11.165  1.00 87.79 211 A 1 
ATOM 1537 N N   . LEU A 1 212 ? -21.788 5.804   5.811   1.00 97.98 212 A 1 
ATOM 1538 C CA  . LEU A 1 212 ? -21.217 5.403   4.520   1.00 98.09 212 A 1 
ATOM 1539 C C   . LEU A 1 212 ? -21.210 6.584   3.537   1.00 98.02 212 A 1 
ATOM 1540 O O   . LEU A 1 212 ? -22.257 7.134   3.195   1.00 97.35 212 A 1 
ATOM 1541 C CB  . LEU A 1 212 ? -22.002 4.209   3.941   1.00 98.06 212 A 1 
ATOM 1542 C CG  . LEU A 1 212 ? -21.448 3.698   2.593   1.00 97.70 212 A 1 
ATOM 1543 C CD1 . LEU A 1 212 ? -20.107 2.990   2.753   1.00 96.84 212 A 1 
ATOM 1544 C CD2 . LEU A 1 212 ? -22.419 2.709   1.953   1.00 96.88 212 A 1 
ATOM 1545 N N   . LYS A 1 213 ? -20.019 6.916   3.019   1.00 97.95 213 A 1 
ATOM 1546 C CA  . LYS A 1 213 ? -19.809 8.027   2.081   1.00 97.47 213 A 1 
ATOM 1547 C C   . LYS A 1 213 ? -19.513 7.515   0.672   1.00 97.90 213 A 1 
ATOM 1548 O O   . LYS A 1 213 ? -18.971 6.422   0.513   1.00 97.47 213 A 1 
ATOM 1549 C CB  . LYS A 1 213 ? -18.678 8.926   2.602   1.00 95.43 213 A 1 
ATOM 1550 C CG  . LYS A 1 213 ? -19.110 9.685   3.866   1.00 89.78 213 A 1 
ATOM 1551 C CD  . LYS A 1 213 ? -17.918 10.296  4.601   1.00 87.60 213 A 1 
ATOM 1552 C CE  . LYS A 1 213 ? -18.394 10.746  5.982   1.00 77.65 213 A 1 
ATOM 1553 N NZ  . LYS A 1 213 ? -17.254 11.105  6.867   1.00 68.84 213 A 1 
ATOM 1554 N N   . PRO A 1 214 ? -19.814 8.303   -0.376  1.00 97.18 214 A 1 
ATOM 1555 C CA  . PRO A 1 214 ? -19.231 8.065   -1.688  1.00 96.94 214 A 1 
ATOM 1556 C C   . PRO A 1 214 ? -17.702 8.147   -1.606  1.00 96.98 214 A 1 
ATOM 1557 O O   . PRO A 1 214 ? -17.159 9.105   -1.047  1.00 96.42 214 A 1 
ATOM 1558 C CB  . PRO A 1 214 ? -19.804 9.141   -2.614  1.00 95.98 214 A 1 
ATOM 1559 C CG  . PRO A 1 214 ? -21.054 9.621   -1.879  1.00 93.57 214 A 1 
ATOM 1560 C CD  . PRO A 1 214 ? -20.674 9.463   -0.408  1.00 96.32 214 A 1 
ATOM 1561 N N   . MET A 1 215 ? -17.012 7.164   -2.175  1.00 96.71 215 A 1 
ATOM 1562 C CA  . MET A 1 215 ? -15.557 7.206   -2.312  1.00 96.07 215 A 1 
ATOM 1563 C C   . MET A 1 215 ? -15.189 8.409   -3.180  1.00 94.32 215 A 1 
ATOM 1564 O O   . MET A 1 215 ? -15.655 8.553   -4.315  1.00 90.94 215 A 1 
ATOM 1565 C CB  . MET A 1 215 ? -15.056 5.885   -2.903  1.00 95.27 215 A 1 
ATOM 1566 C CG  . MET A 1 215 ? -13.530 5.804   -2.992  1.00 92.56 215 A 1 
ATOM 1567 S SD  . MET A 1 215 ? -12.990 4.207   -3.647  1.00 93.77 215 A 1 
ATOM 1568 C CE  . MET A 1 215 ? -11.222 4.502   -3.838  1.00 88.03 215 A 1 
ATOM 1569 N N   . ALA A 1 216 ? -14.362 9.300   -2.632  1.00 90.65 216 A 1 
ATOM 1570 C CA  . ALA A 1 216 ? -13.994 10.530  -3.310  1.00 86.48 216 A 1 
ATOM 1571 C C   . ALA A 1 216 ? -13.004 10.243  -4.447  1.00 84.92 216 A 1 
ATOM 1572 O O   . ALA A 1 216 ? -11.785 10.305  -4.260  1.00 79.80 216 A 1 
ATOM 1573 C CB  . ALA A 1 216 ? -13.494 11.542  -2.271  1.00 81.41 216 A 1 
ATOM 1574 N N   . ILE A 1 217 ? -13.543 9.973   -5.632  1.00 83.76 217 A 1 
ATOM 1575 C CA  . ILE A 1 217 ? -12.830 10.013  -6.910  1.00 78.17 217 A 1 
ATOM 1576 C C   . ILE A 1 217 ? -12.548 11.494  -7.156  1.00 74.52 217 A 1 
ATOM 1577 O O   . ILE A 1 217 ? -13.426 12.237  -7.577  1.00 64.76 217 A 1 
ATOM 1578 C CB  . ILE A 1 217 ? -13.680 9.409   -8.054  1.00 73.52 217 A 1 
ATOM 1579 C CG1 . ILE A 1 217 ? -14.492 8.166   -7.656  1.00 67.24 217 A 1 
ATOM 1580 C CG2 . ILE A 1 217 ? -12.750 9.086   -9.243  1.00 63.78 217 A 1 
ATOM 1581 C CD1 . ILE A 1 217 ? -15.566 7.851   -8.715  1.00 59.49 217 A 1 
ATOM 1582 N N   . GLY A 1 218 ? -11.354 11.963  -6.773  1.00 70.26 218 A 1 
ATOM 1583 C CA  . GLY A 1 218 ? -11.025 13.380  -6.889  1.00 67.29 218 A 1 
ATOM 1584 C C   . GLY A 1 218 ? -11.316 13.872  -8.308  1.00 66.80 218 A 1 
ATOM 1585 O O   . GLY A 1 218 ? -10.852 13.274  -9.271  1.00 60.61 218 A 1 
ATOM 1586 N N   . SER A 1 219 ? -12.024 14.995  -8.428  1.00 57.11 219 A 1 
ATOM 1587 C CA  . SER A 1 219 ? -12.167 15.779  -9.663  1.00 55.64 219 A 1 
ATOM 1588 C C   . SER A 1 219 ? -10.823 16.281  -10.219 1.00 55.70 219 A 1 
ATOM 1589 O O   . SER A 1 219 ? -10.782 16.879  -11.284 1.00 51.03 219 A 1 
ATOM 1590 C CB  . SER A 1 219 ? -13.116 16.949  -9.401  1.00 51.01 219 A 1 
ATOM 1591 O OG  . SER A 1 219 ? -12.796 17.593  -8.184  1.00 45.56 219 A 1 
ATOM 1592 N N   . ASN A 1 220 ? -9.726  15.988  -9.521  1.00 50.07 220 A 1 
ATOM 1593 C CA  . ASN A 1 220 ? -8.339  16.252  -9.890  1.00 50.06 220 A 1 
ATOM 1594 C C   . ASN A 1 220 ? -7.536  14.943  -9.952  1.00 49.40 220 A 1 
ATOM 1595 O O   . ASN A 1 220 ? -6.477  14.837  -9.330  1.00 46.75 220 A 1 
ATOM 1596 C CB  . ASN A 1 220 ? -7.727  17.257  -8.896  1.00 46.91 220 A 1 
ATOM 1597 C CG  . ASN A 1 220 ? -8.326  18.648  -8.950  1.00 42.62 220 A 1 
ATOM 1598 O OD1 . ASN A 1 220 ? -8.992  19.057  -9.876  1.00 38.71 220 A 1 
ATOM 1599 N ND2 . ASN A 1 220 ? -8.077  19.447  -7.943  1.00 36.38 220 A 1 
ATOM 1600 N N   . VAL A 1 221 ? -8.009  13.942  -10.682 1.00 48.32 221 A 1 
ATOM 1601 C CA  . VAL A 1 221 ? -7.078  12.958  -11.243 1.00 47.76 221 A 1 
ATOM 1602 C C   . VAL A 1 221 ? -6.302  13.724  -12.307 1.00 47.89 221 A 1 
ATOM 1603 O O   . VAL A 1 221 ? -6.750  13.854  -13.440 1.00 45.52 221 A 1 
ATOM 1604 C CB  . VAL A 1 221 ? -7.774  11.697  -11.799 1.00 45.14 221 A 1 
ATOM 1605 C CG1 . VAL A 1 221 ? -6.735  10.685  -12.302 1.00 41.36 221 A 1 
ATOM 1606 C CG2 . VAL A 1 221 ? -8.609  11.000  -10.719 1.00 41.08 221 A 1 
ATOM 1607 N N   . PHE A 1 222 ? -5.191  14.359  -11.903 1.00 43.14 222 A 1 
ATOM 1608 C CA  . PHE A 1 222 ? -4.251  14.951  -12.840 1.00 43.89 222 A 1 
ATOM 1609 C C   . PHE A 1 222 ? -3.815  13.835  -13.786 1.00 44.19 222 A 1 
ATOM 1610 O O   . PHE A 1 222 ? -3.220  12.853  -13.345 1.00 42.10 222 A 1 
ATOM 1611 C CB  . PHE A 1 222 ? -3.049  15.561  -12.100 1.00 40.82 222 A 1 
ATOM 1612 C CG  . PHE A 1 222 ? -3.293  16.953  -11.541 1.00 38.52 222 A 1 
ATOM 1613 C CD1 . PHE A 1 222 ? -3.053  18.083  -12.348 1.00 35.25 222 A 1 
ATOM 1614 C CD2 . PHE A 1 222 ? -3.754  17.125  -10.223 1.00 35.26 222 A 1 
ATOM 1615 C CE1 . PHE A 1 222 ? -3.270  19.378  -11.843 1.00 32.41 222 A 1 
ATOM 1616 C CE2 . PHE A 1 222 ? -3.976  18.422  -9.719  1.00 32.10 222 A 1 
ATOM 1617 C CZ  . PHE A 1 222 ? -3.732  19.546  -10.527 1.00 32.70 222 A 1 
ATOM 1618 N N   . ASP A 1 223 ? -4.134  14.001  -15.068 1.00 38.81 223 A 1 
ATOM 1619 C CA  . ASP A 1 223 ? -3.544  13.206  -16.135 1.00 40.46 223 A 1 
ATOM 1620 C C   . ASP A 1 223 ? -2.016  13.387  -16.061 1.00 41.09 223 A 1 
ATOM 1621 O O   . ASP A 1 223 ? -1.539  14.514  -16.253 1.00 39.78 223 A 1 
ATOM 1622 C CB  . ASP A 1 223 ? -4.134  13.683  -17.474 1.00 38.93 223 A 1 
ATOM 1623 C CG  . ASP A 1 223 ? -3.582  12.926  -18.678 1.00 33.60 223 A 1 
ATOM 1624 O OD1 . ASP A 1 223 ? -2.717  12.049  -18.470 1.00 31.64 223 A 1 
ATOM 1625 O OD2 . ASP A 1 223 ? -4.050  13.258  -19.788 1.00 31.78 223 A 1 
ATOM 1626 N N   . PRO A 1 224 ? -1.233  12.344  -15.714 1.00 43.45 224 A 1 
ATOM 1627 C CA  . PRO A 1 224 ? 0.216   12.460  -15.599 1.00 44.87 224 A 1 
ATOM 1628 C C   . PRO A 1 224 ? 0.879   12.860  -16.923 1.00 45.85 224 A 1 
ATOM 1629 O O   . PRO A 1 224 ? 1.946   13.467  -16.893 1.00 44.52 224 A 1 
ATOM 1630 C CB  . PRO A 1 224 ? 0.697   11.100  -15.069 1.00 43.34 224 A 1 
ATOM 1631 C CG  . PRO A 1 224 ? -0.413  10.132  -15.464 1.00 43.75 224 A 1 
ATOM 1632 C CD  . PRO A 1 224 ? -1.671  10.989  -15.427 1.00 45.83 224 A 1 
ATOM 1633 N N   . ASP A 1 225 ? 0.230   12.630  -18.073 1.00 41.02 225 A 1 
ATOM 1634 C CA  . ASP A 1 225 ? 0.730   13.019  -19.397 1.00 43.71 225 A 1 
ATOM 1635 C C   . ASP A 1 225 ? 0.502   14.510  -19.721 1.00 44.10 225 A 1 
ATOM 1636 O O   . ASP A 1 225 ? 1.120   15.049  -20.643 1.00 42.11 225 A 1 
ATOM 1637 C CB  . ASP A 1 225 ? 0.124   12.101  -20.475 1.00 42.72 225 A 1 
ATOM 1638 C CG  . ASP A 1 225 ? 0.702   10.677  -20.467 1.00 38.27 225 A 1 
ATOM 1639 O OD1 . ASP A 1 225 ? 1.834   10.498  -19.956 1.00 36.19 225 A 1 
ATOM 1640 O OD2 . ASP A 1 225 ? 0.039   9.774   -21.018 1.00 36.54 225 A 1 
ATOM 1641 N N   . SER A 1 226 ? -0.298  15.239  -18.925 1.00 34.67 226 A 1 
ATOM 1642 C CA  . SER A 1 226 ? -0.516  16.684  -19.118 1.00 35.46 226 A 1 
ATOM 1643 C C   . SER A 1 226 ? 0.665   17.575  -18.698 1.00 36.61 226 A 1 
ATOM 1644 O O   . SER A 1 226 ? 0.643   18.783  -18.945 1.00 35.16 226 A 1 
ATOM 1645 C CB  . SER A 1 226 ? -1.805  17.130  -18.421 1.00 33.46 226 A 1 
ATOM 1646 O OG  . SER A 1 226 ? -1.669  17.101  -17.011 1.00 30.21 226 A 1 
ATOM 1647 N N   . ARG A 1 227 ? 1.720   17.009  -18.064 1.00 36.47 227 A 1 
ATOM 1648 C CA  . ARG A 1 227 ? 2.874   17.784  -17.560 1.00 38.08 227 A 1 
ATOM 1649 C C   . ARG A 1 227 ? 4.023   17.958  -18.559 1.00 37.73 227 A 1 
ATOM 1650 O O   . ARG A 1 227 ? 4.951   18.706  -18.258 1.00 35.94 227 A 1 
ATOM 1651 C CB  . ARG A 1 227 ? 3.374   17.225  -16.220 1.00 37.42 227 A 1 
ATOM 1652 C CG  . ARG A 1 227 ? 2.349   17.425  -15.101 1.00 34.93 227 A 1 
ATOM 1653 C CD  . ARG A 1 227 ? 2.986   17.084  -13.751 1.00 33.25 227 A 1 
ATOM 1654 N NE  . ARG A 1 227 ? 1.971   16.983  -12.691 1.00 30.64 227 A 1 
ATOM 1655 C CZ  . ARG A 1 227 ? 2.203   16.773  -11.406 1.00 28.83 227 A 1 
ATOM 1656 N NH1 . ARG A 1 227 ? 3.409   16.733  -10.920 1.00 28.15 227 A 1 
ATOM 1657 N NH2 . ARG A 1 227 ? 1.209   16.581  -10.580 1.00 27.12 227 A 1 
ATOM 1658 N N   . PHE A 1 228 ? 3.968   17.334  -19.724 1.00 32.84 228 A 1 
ATOM 1659 C CA  . PHE A 1 228 ? 4.993   17.497  -20.757 1.00 35.84 228 A 1 
ATOM 1660 C C   . PHE A 1 228 ? 4.336   17.911  -22.077 1.00 34.72 228 A 1 
ATOM 1661 O O   . PHE A 1 228 ? 3.663   17.092  -22.698 1.00 32.78 228 A 1 
ATOM 1662 C CB  . PHE A 1 228 ? 5.822   16.212  -20.884 1.00 34.06 228 A 1 
ATOM 1663 C CG  . PHE A 1 228 ? 6.623   15.894  -19.636 1.00 32.56 228 A 1 
ATOM 1664 C CD1 . PHE A 1 228 ? 7.814   16.586  -19.365 1.00 29.43 228 A 1 
ATOM 1665 C CD2 . PHE A 1 228 ? 6.156   14.925  -18.726 1.00 30.33 228 A 1 
ATOM 1666 C CE1 . PHE A 1 228 ? 8.543   16.312  -18.192 1.00 28.23 228 A 1 
ATOM 1667 C CE2 . PHE A 1 228 ? 6.882   14.654  -17.551 1.00 29.35 228 A 1 
ATOM 1668 C CZ  . PHE A 1 228 ? 8.075   15.348  -17.285 1.00 32.56 228 A 1 
ATOM 1669 N N   . PRO A 1 229 ? 4.508   19.178  -22.539 1.00 28.24 229 A 1 
ATOM 1670 C CA  . PRO A 1 229 ? 4.173   19.498  -23.918 1.00 33.83 229 A 1 
ATOM 1671 C C   . PRO A 1 229 ? 5.067   18.652  -24.833 1.00 35.72 229 A 1 
ATOM 1672 O O   . PRO A 1 229 ? 6.278   18.560  -24.609 1.00 34.37 229 A 1 
ATOM 1673 C CB  . PRO A 1 229 ? 4.393   21.009  -24.071 1.00 30.61 229 A 1 
ATOM 1674 C CG  . PRO A 1 229 ? 5.430   21.331  -22.997 1.00 30.34 229 A 1 
ATOM 1675 C CD  . PRO A 1 229 ? 5.175   20.301  -21.896 1.00 36.46 229 A 1 
ATOM 1676 N N   . ALA A 1 230 ? 4.463   18.019  -25.836 1.00 30.48 230 A 1 
ATOM 1677 C CA  . ALA A 1 230 ? 5.205   17.278  -26.850 1.00 38.41 230 A 1 
ATOM 1678 C C   . ALA A 1 230 ? 6.294   18.185  -27.457 1.00 40.11 230 A 1 
ATOM 1679 O O   . ALA A 1 230 ? 6.018   19.360  -27.729 1.00 38.98 230 A 1 
ATOM 1680 C CB  . ALA A 1 230 ? 4.223   16.772  -27.919 1.00 36.27 230 A 1 
ATOM 1681 N N   . PRO A 1 231 ? 7.530   17.684  -27.669 1.00 26.29 231 A 1 
ATOM 1682 C CA  . PRO A 1 231 ? 8.546   18.456  -28.371 1.00 34.01 231 A 1 
ATOM 1683 C C   . PRO A 1 231 ? 8.081   18.710  -29.813 1.00 36.97 231 A 1 
ATOM 1684 O O   . PRO A 1 231 ? 7.606   17.792  -30.482 1.00 34.85 231 A 1 
ATOM 1685 C CB  . PRO A 1 231 ? 9.838   17.639  -28.271 1.00 30.73 231 A 1 
ATOM 1686 C CG  . PRO A 1 231 ? 9.345   16.203  -28.093 1.00 31.69 231 A 1 
ATOM 1687 C CD  . PRO A 1 231 ? 8.010   16.348  -27.361 1.00 40.10 231 A 1 
ATOM 1688 N N   . HIS A 1 232 ? 8.173   19.981  -30.237 1.00 24.48 232 A 1 
ATOM 1689 C CA  . HIS A 1 232 ? 7.927   20.430  -31.612 1.00 36.07 232 A 1 
ATOM 1690 C C   . HIS A 1 232 ? 8.925   19.837  -32.615 1.00 33.56 232 A 1 
ATOM 1691 O O   . HIS A 1 232 ? 10.097  19.669  -32.230 1.00 27.97 232 A 1 
ATOM 1692 C CB  . HIS A 1 232 ? 7.987   21.965  -31.665 1.00 32.12 232 A 1 
ATOM 1693 C CG  . HIS A 1 232 ? 6.787   22.651  -31.062 1.00 29.99 232 A 1 
ATOM 1694 N ND1 . HIS A 1 232 ? 5.497   22.514  -31.498 1.00 26.92 232 A 1 
ATOM 1695 C CD2 . HIS A 1 232 ? 6.765   23.538  -30.026 1.00 25.38 232 A 1 
ATOM 1696 C CE1 . HIS A 1 232 ? 4.716   23.294  -30.741 1.00 27.98 232 A 1 
ATOM 1697 N NE2 . HIS A 1 232 ? 5.446   23.957  -29.835 1.00 33.96 232 A 1 
ATOM 1698 O OXT . HIS A 1 232 ? 8.454   19.616  -33.753 1.00 29.57 232 A 1 
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