# 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_if04195
#
_entry.id if04195
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LEU 3   
1 n PHE 4   
1 n CYS 5   
1 n ASN 6   
1 n ILE 7   
1 n ILE 8   
1 n GLY 9   
1 n ILE 10  
1 n VAL 11  
1 n MET 12  
1 n LYS 13  
1 n PRO 14  
1 n VAL 15  
1 n TYR 16  
1 n ASN 17  
1 n ARG 18  
1 n VAL 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n LEU 23  
1 n SER 24  
1 n GLY 25  
1 n GLU 26  
1 n SER 27  
1 n LEU 28  
1 n MET 29  
1 n GLY 30  
1 n ASP 31  
1 n LYS 32  
1 n GLU 33  
1 n PHE 34  
1 n GLY 35  
1 n ILE 36  
1 n GLN 37  
1 n SER 38  
1 n SER 39  
1 n VAL 40  
1 n LEU 41  
1 n GLN 42  
1 n TYR 43  
1 n PHE 44  
1 n ALA 45  
1 n SER 46  
1 n GLU 47  
1 n VAL 48  
1 n ALA 49  
1 n LYS 50  
1 n VAL 51  
1 n SER 52  
1 n MET 53  
1 n LEU 54  
1 n GLY 55  
1 n VAL 56  
1 n GLN 57  
1 n ILE 58  
1 n GLY 59  
1 n ILE 60  
1 n VAL 61  
1 n ILE 62  
1 n GLY 63  
1 n GLY 64  
1 n GLY 65  
1 n ASN 66  
1 n ILE 67  
1 n TYR 68  
1 n ARG 69  
1 n GLY 70  
1 n VAL 71  
1 n SER 72  
1 n ASP 73  
1 n SER 74  
1 n SER 75  
1 n ASP 76  
1 n LYS 77  
1 n ILE 78  
1 n ASP 79  
1 n LYS 80  
1 n VAL 81  
1 n THR 82  
1 n GLY 83  
1 n ASP 84  
1 n TYR 85  
1 n MET 86  
1 n GLY 87  
1 n MET 88  
1 n LEU 89  
1 n ALA 90  
1 n THR 91  
1 n VAL 92  
1 n ILE 93  
1 n ASN 94  
1 n ALA 95  
1 n LEU 96  
1 n ALA 97  
1 n LEU 98  
1 n GLN 99  
1 n ASN 100 
1 n SER 101 
1 n PHE 102 
1 n GLU 103 
1 n LYS 104 
1 n GLU 105 
1 n HIS 106 
1 n LEU 107 
1 n ASP 108 
1 n THR 109 
1 n ARG 110 
1 n LEU 111 
1 n LEU 112 
1 n THR 113 
1 n ALA 114 
1 n ILE 115 
1 n GLU 116 
1 n MET 117 
1 n ALA 118 
1 n GLU 119 
1 n ILE 120 
1 n ALA 121 
1 n GLU 122 
1 n PRO 123 
1 n VAL 124 
1 n ILE 125 
1 n ARG 126 
1 n ARG 127 
1 n ARG 128 
1 n ALA 129 
1 n LEU 130 
1 n ARG 131 
1 n HIS 132 
1 n LEU 133 
1 n GLU 134 
1 n LYS 135 
1 n LYS 136 
1 n ARG 137 
1 n ILE 138 
1 n VAL 139 
1 n ILE 140 
1 n PHE 141 
1 n GLY 142 
1 n ALA 143 
1 n GLY 144 
1 n THR 145 
1 n GLY 146 
1 n ASN 147 
1 n PRO 148 
1 n TYR 149 
1 n PHE 150 
1 n THR 151 
1 n THR 152 
1 n ASP 153 
1 n THR 154 
1 n ALA 155 
1 n ALA 156 
1 n ALA 157 
1 n LEU 158 
1 n ARG 159 
1 n ALA 160 
1 n VAL 161 
1 n GLU 162 
1 n LEU 163 
1 n GLN 164 
1 n ALA 165 
1 n GLU 166 
1 n VAL 167 
1 n ILE 168 
1 n LEU 169 
1 n LYS 170 
1 n GLY 171 
1 n THR 172 
1 n ARG 173 
1 n VAL 174 
1 n ASP 175 
1 n GLY 176 
1 n ILE 177 
1 n TYR 178 
1 n ASP 179 
1 n SER 180 
1 n ASP 181 
1 n PRO 182 
1 n GLU 183 
1 n LYS 184 
1 n ASN 185 
1 n PRO 186 
1 n ASN 187 
1 n ALA 188 
1 n LYS 189 
1 n LYS 190 
1 n TYR 191 
1 n LYS 192 
1 n THR 193 
1 n ILE 194 
1 n SER 195 
1 n TYR 196 
1 n ASP 197 
1 n GLN 198 
1 n VAL 199 
1 n LEU 200 
1 n GLN 201 
1 n ASN 202 
1 n ASN 203 
1 n LEU 204 
1 n ARG 205 
1 n VAL 206 
1 n MET 207 
1 n ASP 208 
1 n GLN 209 
1 n THR 210 
1 n ALA 211 
1 n ILE 212 
1 n THR 213 
1 n LEU 214 
1 n CYS 215 
1 n LYS 216 
1 n GLU 217 
1 n ASN 218 
1 n LYS 219 
1 n LEU 220 
1 n PRO 221 
1 n ILE 222 
1 n LEU 223 
1 n VAL 224 
1 n PHE 225 
1 n ASN 226 
1 n MET 227 
1 n ASN 228 
1 n GLU 229 
1 n ALA 230 
1 n ASP 231 
1 n ASN 232 
1 n PHE 233 
1 n LYS 234 
1 n LYS 235 
1 n ILE 236 
1 n ILE 237 
1 n LEU 238 
1 n GLY 239 
1 n GLU 240 
1 n GLU 241 
1 n LEU 242 
1 n GLY 243 
1 n THR 244 
1 n LEU 245 
1 n VAL 246 
1 n PHE 247 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:30:22)"
_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 90.80
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n CYS . 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 GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
#
_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   ? -11.601 2.693   -35.099 1.00 20.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.953 3.859   -34.456 1.00 29.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.663  3.418   -33.752 1.00 32.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.596  3.406   -32.532 1.00 32.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.968 4.541   -33.526 1.00 28.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.653 6.018   -33.288 1.00 25.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.111 6.934   -32.714 1.00 23.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.130 6.492   -30.948 1.00 19.94 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -8.670  2.943   -34.511 1.00 23.92 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -7.443  2.275   -34.009 1.00 27.01 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -6.188  2.778   -34.746 1.00 27.51 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -5.304  1.991   -35.021 1.00 27.36 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -7.618  0.733   -34.072 1.00 26.76 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -7.259  0.020   -32.757 1.00 23.88 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -7.333  -1.499  -32.928 1.00 21.93 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -7.251  -2.212  -31.634 1.00 20.38 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -7.057  -3.510  -31.462 1.00 19.28 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -6.866  -4.325  -32.466 1.00 18.43 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -7.061  -4.023  -30.260 1.00 18.96 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -6.144  4.057   -35.119 1.00 29.87 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -5.143  4.579   -36.072 1.00 34.01 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -4.691  6.036   -35.819 1.00 34.65 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -4.331  6.713   -36.766 1.00 34.54 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -5.640  4.315   -37.518 1.00 32.98 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -4.774  3.259   -38.247 1.00 31.13 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -5.670  2.173   -38.860 1.00 28.51 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -3.926  3.881   -39.354 1.00 33.74 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -4.683  6.527   -34.574 1.00 36.76 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -4.158  7.875   -34.272 1.00 38.43 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -3.440  7.961   -32.911 1.00 38.75 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -3.686  8.865   -32.128 1.00 37.83 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -5.248  8.946   -34.472 1.00 36.51 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -5.158  9.632   -35.827 1.00 34.90 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -4.195  10.643  -36.035 1.00 31.80 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -6.013  9.252   -36.877 1.00 32.80 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -4.085  11.269  -37.290 1.00 31.66 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -5.902  9.879   -38.134 1.00 32.24 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -4.942  10.885  -38.340 1.00 34.83 4   A 1 
ATOM 39   N N   . CYS A 1 5   ? -2.547  7.015   -32.626 1.00 44.75 5   A 1 
ATOM 40   C CA  . CYS A 1 5   ? -1.646  7.129   -31.467 1.00 45.25 5   A 1 
ATOM 41   C C   . CYS A 1 5   ? -0.254  6.588   -31.818 1.00 44.83 5   A 1 
ATOM 42   O O   . CYS A 1 5   ? 0.204   5.612   -31.239 1.00 43.49 5   A 1 
ATOM 43   C CB  . CYS A 1 5   ? -2.281  6.478   -30.224 1.00 44.55 5   A 1 
ATOM 44   S SG  . CYS A 1 5   ? -2.426  7.727   -28.921 1.00 39.70 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? 0.384   7.178   -32.818 1.00 46.11 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? 1.764   6.842   -33.189 1.00 49.92 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? 2.434   8.029   -33.889 1.00 48.84 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? 2.810   7.926   -35.045 1.00 48.12 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? 1.796   5.542   -34.037 1.00 48.24 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? 2.334   4.327   -33.295 1.00 43.57 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? 2.836   4.374   -32.188 1.00 41.07 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? 2.278   3.167   -33.913 1.00 40.45 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? 2.559   9.176   -33.216 1.00 48.46 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? 3.500   10.235  -33.633 1.00 52.33 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? 4.015   10.954  -32.369 1.00 54.44 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? 3.269   11.666  -31.711 1.00 53.13 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? 2.896   11.200  -34.700 1.00 50.04 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? 2.446   10.447  -35.980 1.00 47.06 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? 3.916   12.287  -35.087 1.00 48.27 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? 1.953   11.296  -37.154 1.00 46.07 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? 5.305   10.725  -32.079 1.00 57.29 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? 6.197   11.490  -31.187 1.00 59.86 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? 5.871   11.413  -29.680 1.00 61.82 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? 5.249   12.288  -29.086 1.00 58.15 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? 6.417   12.934  -31.711 1.00 56.78 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? 6.810   12.942  -33.212 1.00 53.76 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? 7.534   13.628  -30.909 1.00 54.20 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? 6.600   14.305  -33.886 1.00 51.53 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? 6.404   10.385  -29.053 1.00 62.61 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? 6.646   10.336  -27.615 1.00 66.56 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? 7.492   9.105   -27.335 1.00 68.25 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? 7.094   7.998   -27.692 1.00 65.40 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 8.681   9.290   -26.772 1.00 68.66 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 9.486   8.174   -26.259 1.00 71.99 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 8.582   7.427   -25.275 1.00 73.39 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 8.244   7.966   -24.221 1.00 69.34 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 10.776  8.705   -25.586 1.00 67.11 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 11.676  9.418   -26.628 1.00 62.07 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 11.547  7.563   -24.897 1.00 61.86 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 12.842  10.203  -26.009 1.00 58.34 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? 8.117   6.230   -25.645 1.00 76.85 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? 7.323   5.391   -24.743 1.00 79.36 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? 8.279   4.921   -23.657 1.00 81.63 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? 8.997   3.934   -23.834 1.00 78.73 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? 6.631   4.219   -25.474 1.00 73.89 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? 5.803   3.365   -24.502 1.00 65.12 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? 5.674   4.730   -26.564 1.00 67.87 11  A 1 
ATOM 88   N N   . MET A 1 12  ? 8.351   5.688   -22.560 1.00 83.60 12  A 1 
ATOM 89   C CA  . MET A 1 12  ? 9.121   5.293   -21.387 1.00 87.32 12  A 1 
ATOM 90   C C   . MET A 1 12  ? 8.548   3.981   -20.863 1.00 91.03 12  A 1 
ATOM 91   O O   . MET A 1 12  ? 7.349   3.878   -20.597 1.00 88.98 12  A 1 
ATOM 92   C CB  . MET A 1 12  ? 9.094   6.385   -20.308 1.00 80.80 12  A 1 
ATOM 93   C CG  . MET A 1 12  ? 9.879   7.634   -20.725 1.00 72.62 12  A 1 
ATOM 94   S SD  . MET A 1 12  ? 9.916   8.933   -19.467 1.00 66.82 12  A 1 
ATOM 95   C CE  . MET A 1 12  ? 10.970  8.170   -18.202 1.00 57.29 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? 9.391   2.962   -20.786 1.00 89.92 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? 8.984   1.656   -20.262 1.00 92.71 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? 8.942   1.715   -18.733 1.00 95.43 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? 9.835   2.325   -18.150 1.00 94.54 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? 9.922   0.546   -20.752 1.00 88.18 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? 9.740   0.260   -22.251 1.00 75.14 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? 10.616  -0.928  -22.669 1.00 71.09 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? 10.420  -1.230  -24.159 1.00 60.77 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? 11.260  -2.379  -24.588 1.00 51.39 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? 7.964   1.063   -18.085 1.00 94.87 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? 7.958   0.902   -16.639 1.00 96.05 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? 9.242   0.234   -16.144 1.00 96.64 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? 9.687   -0.754  -16.731 1.00 95.32 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? 6.731   0.043   -16.318 1.00 94.84 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? 5.813   0.274   -17.509 1.00 92.75 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? 6.783   0.437   -18.667 1.00 95.20 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? 9.806   0.747   -15.039 1.00 96.41 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? 10.935  0.106   -14.337 1.00 96.40 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? 10.474  -1.028  -13.421 1.00 97.09 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? 11.283  -1.861  -13.045 1.00 96.48 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? 11.796  1.123   -13.558 1.00 95.80 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? 12.409  2.155   -14.513 1.00 92.31 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? 11.023  1.858   -12.462 1.00 92.02 15  A 1 
ATOM 119  N N   . TYR A 1 16  ? 9.178   -1.082  -13.099 1.00 98.05 16  A 1 
ATOM 120  C CA  . TYR A 1 16  ? 8.544   -2.137  -12.311 1.00 98.10 16  A 1 
ATOM 121  C C   . TYR A 1 16  ? 7.403   -2.780  -13.103 1.00 98.14 16  A 1 
ATOM 122  O O   . TYR A 1 16  ? 6.568   -2.082  -13.683 1.00 97.57 16  A 1 
ATOM 123  C CB  . TYR A 1 16  ? 8.014   -1.562  -10.993 1.00 98.03 16  A 1 
ATOM 124  C CG  . TYR A 1 16  ? 9.046   -0.860  -10.134 1.00 98.30 16  A 1 
ATOM 125  C CD1 . TYR A 1 16  ? 10.078  -1.599  -9.528  1.00 97.52 16  A 1 
ATOM 126  C CD2 . TYR A 1 16  ? 8.977   0.536   -9.941  1.00 97.69 16  A 1 
ATOM 127  C CE1 . TYR A 1 16  ? 11.041  -0.947  -8.731  1.00 97.15 16  A 1 
ATOM 128  C CE2 . TYR A 1 16  ? 9.934   1.191   -9.144  1.00 97.29 16  A 1 
ATOM 129  C CZ  . TYR A 1 16  ? 10.969  0.448   -8.536  1.00 97.73 16  A 1 
ATOM 130  O OH  . TYR A 1 16  ? 11.896  1.079   -7.764  1.00 96.83 16  A 1 
ATOM 131  N N   . ASN A 1 17  ? 7.316   -4.107  -13.068 1.00 98.16 17  A 1 
ATOM 132  C CA  . ASN A 1 17  ? 6.229   -4.866  -13.697 1.00 98.12 17  A 1 
ATOM 133  C C   . ASN A 1 17  ? 5.121   -5.206  -12.700 1.00 98.54 17  A 1 
ATOM 134  O O   . ASN A 1 17  ? 3.954   -5.318  -13.079 1.00 98.17 17  A 1 
ATOM 135  C CB  . ASN A 1 17  ? 6.792   -6.150  -14.313 1.00 97.05 17  A 1 
ATOM 136  C CG  . ASN A 1 17  ? 7.910   -5.868  -15.288 1.00 89.71 17  A 1 
ATOM 137  O OD1 . ASN A 1 17  ? 7.686   -5.472  -16.421 1.00 79.62 17  A 1 
ATOM 138  N ND2 . ASN A 1 17  ? 9.141   -6.056  -14.868 1.00 77.59 17  A 1 
ATOM 139  N N   . ARG A 1 18  ? 5.478   -5.389  -11.415 1.00 98.70 18  A 1 
ATOM 140  C CA  . ARG A 1 18  ? 4.530   -5.695  -10.341 1.00 98.83 18  A 1 
ATOM 141  C C   . ARG A 1 18  ? 4.878   -4.932  -9.073  1.00 98.89 18  A 1 
ATOM 142  O O   . ARG A 1 18  ? 5.979   -5.060  -8.548  1.00 98.81 18  A 1 
ATOM 143  C CB  . ARG A 1 18  ? 4.496   -7.206  -10.103 1.00 98.62 18  A 1 
ATOM 144  C CG  . ARG A 1 18  ? 3.393   -7.596  -9.102  1.00 98.23 18  A 1 
ATOM 145  C CD  . ARG A 1 18  ? 3.409   -9.103  -8.824  1.00 97.94 18  A 1 
ATOM 146  N NE  . ARG A 1 18  ? 3.081   -9.883  -10.034 1.00 96.77 18  A 1 
ATOM 147  C CZ  . ARG A 1 18  ? 3.450   -11.122 -10.295 1.00 97.42 18  A 1 
ATOM 148  N NH1 . ARG A 1 18  ? 4.130   -11.841 -9.455  1.00 92.22 18  A 1 
ATOM 149  N NH2 . ARG A 1 18  ? 3.137   -11.659 -11.437 1.00 92.51 18  A 1 
ATOM 150  N N   . VAL A 1 19  ? 3.914   -4.200  -8.544  1.00 98.77 19  A 1 
ATOM 151  C CA  . VAL A 1 19  ? 4.084   -3.374  -7.345  1.00 98.84 19  A 1 
ATOM 152  C C   . VAL A 1 19  ? 2.983   -3.638  -6.328  1.00 98.87 19  A 1 
ATOM 153  O O   . VAL A 1 19  ? 1.860   -4.010  -6.685  1.00 98.83 19  A 1 
ATOM 154  C CB  . VAL A 1 19  ? 4.172   -1.874  -7.690  1.00 98.77 19  A 1 
ATOM 155  C CG1 . VAL A 1 19  ? 5.300   -1.604  -8.694  1.00 98.40 19  A 1 
ATOM 156  C CG2 . VAL A 1 19  ? 2.866   -1.307  -8.266  1.00 98.13 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? 3.296   -3.411  -5.049  1.00 98.85 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? 2.291   -3.306  -4.001  1.00 98.87 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? 2.194   -1.852  -3.534  1.00 98.88 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? 3.128   -1.326  -2.933  1.00 98.79 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? 2.618   -4.264  -2.845  1.00 98.81 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? 1.422   -4.356  -1.874  1.00 98.49 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? 0.508   -5.535  -2.240  1.00 97.30 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? 1.879   -4.537  -0.449  1.00 97.42 20  A 1 
ATOM 165  N N   . LEU A 1 21  ? 1.055   -1.219  -3.759  1.00 98.75 21  A 1 
ATOM 166  C CA  . LEU A 1 21  ? 0.746   0.114   -3.251  1.00 98.73 21  A 1 
ATOM 167  C C   . LEU A 1 21  ? 0.099   -0.004  -1.869  1.00 98.76 21  A 1 
ATOM 168  O O   . LEU A 1 21  ? -0.970  -0.595  -1.719  1.00 98.68 21  A 1 
ATOM 169  C CB  . LEU A 1 21  ? -0.145  0.834   -4.276  1.00 98.70 21  A 1 
ATOM 170  C CG  . LEU A 1 21  ? -0.578  2.250   -3.856  1.00 98.30 21  A 1 
ATOM 171  C CD1 . LEU A 1 21  ? 0.607   3.211   -3.751  1.00 97.63 21  A 1 
ATOM 172  C CD2 . LEU A 1 21  ? -1.562  2.806   -4.886  1.00 97.81 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? 0.739   0.570   -0.838  1.00 98.84 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? 0.175   0.673   0.505   1.00 98.79 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? -0.355  2.085   0.736   1.00 98.70 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? 0.401   3.049   0.678   1.00 98.42 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? 1.211   0.216   1.548   1.00 98.68 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? 0.565   -0.046  2.927   1.00 97.64 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? 0.418   1.188   3.802   1.00 95.67 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? -0.465  0.841   5.011   1.00 94.31 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? -0.198  1.724   6.173   1.00 91.87 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? -1.635  2.180   1.071   1.00 98.34 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? -2.320  3.423   1.420   1.00 98.00 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? -2.746  3.396   2.894   1.00 97.65 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? -3.116  2.345   3.429   1.00 97.05 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? -3.521  3.625   0.479   1.00 97.94 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? -3.176  3.715   -1.020  1.00 97.69 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? -4.460  3.813   -1.846  1.00 96.96 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? -2.299  4.931   -1.332  1.00 96.78 23  A 1 
ATOM 190  N N   . SER A 1 24  ? -2.712  4.542   3.575   1.00 97.22 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? -3.322  4.658   4.903   1.00 96.00 24  A 1 
ATOM 192  C C   . SER A 1 24  ? -4.840  4.829   4.776   1.00 95.58 24  A 1 
ATOM 193  O O   . SER A 1 24  ? -5.323  5.352   3.776   1.00 94.28 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? -2.686  5.785   5.723   1.00 94.54 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? -3.073  7.050   5.244   1.00 87.52 24  A 1 
ATOM 196  N N   . GLY A 1 25  ? -5.620  4.386   5.773   1.00 95.32 25  A 1 
ATOM 197  C CA  . GLY A 1 25  ? -7.064  4.660   5.783   1.00 94.58 25  A 1 
ATOM 198  C C   . GLY A 1 25  ? -7.345  6.158   5.874   1.00 94.85 25  A 1 
ATOM 199  O O   . GLY A 1 25  ? -8.211  6.681   5.183   1.00 93.83 25  A 1 
ATOM 200  N N   . GLU A 1 26  ? -6.531  6.866   6.657   1.00 95.35 26  A 1 
ATOM 201  C CA  . GLU A 1 26  ? -6.609  8.307   6.874   1.00 94.47 26  A 1 
ATOM 202  C C   . GLU A 1 26  ? -6.460  9.114   5.577   1.00 94.54 26  A 1 
ATOM 203  O O   . GLU A 1 26  ? -6.994  10.210  5.483   1.00 92.39 26  A 1 
ATOM 204  C CB  . GLU A 1 26  ? -5.515  8.737   7.863   1.00 93.12 26  A 1 
ATOM 205  C CG  . GLU A 1 26  ? -5.659  8.135   9.267   1.00 88.85 26  A 1 
ATOM 206  C CD  . GLU A 1 26  ? -5.076  6.720   9.463   1.00 87.86 26  A 1 
ATOM 207  O OE1 . GLU A 1 26  ? -5.072  6.291   10.641  1.00 80.06 26  A 1 
ATOM 208  O OE2 . GLU A 1 26  ? -4.648  6.066   8.483   1.00 81.16 26  A 1 
ATOM 209  N N   . SER A 1 27  ? -5.778  8.579   4.558   1.00 93.91 27  A 1 
ATOM 210  C CA  . SER A 1 27  ? -5.673  9.263   3.267   1.00 93.21 27  A 1 
ATOM 211  C C   . SER A 1 27  ? -7.022  9.395   2.552   1.00 94.17 27  A 1 
ATOM 212  O O   . SER A 1 27  ? -7.170  10.292  1.737   1.00 92.95 27  A 1 
ATOM 213  C CB  . SER A 1 27  ? -4.634  8.594   2.358   1.00 92.26 27  A 1 
ATOM 214  O OG  . SER A 1 27  ? -5.037  7.313   1.924   1.00 85.71 27  A 1 
ATOM 215  N N   . LEU A 1 28  ? -8.018  8.556   2.886   1.00 93.01 28  A 1 
ATOM 216  C CA  . LEU A 1 28  ? -9.361  8.615   2.291   1.00 93.50 28  A 1 
ATOM 217  C C   . LEU A 1 28  ? -10.272 9.692   2.905   1.00 94.08 28  A 1 
ATOM 218  O O   . LEU A 1 28  ? -11.336 9.969   2.348   1.00 93.67 28  A 1 
ATOM 219  C CB  . LEU A 1 28  ? -10.035 7.233   2.381   1.00 94.12 28  A 1 
ATOM 220  C CG  . LEU A 1 28  ? -9.302  6.082   1.672   1.00 94.23 28  A 1 
ATOM 221  C CD1 . LEU A 1 28  ? -10.181 4.828   1.732   1.00 92.51 28  A 1 
ATOM 222  C CD2 . LEU A 1 28  ? -9.010  6.384   0.202   1.00 92.65 28  A 1 
ATOM 223  N N   . MET A 1 29  ? -9.867  10.287  4.035   1.00 94.50 29  A 1 
ATOM 224  C CA  . MET A 1 29  ? -10.682 11.268  4.763   1.00 93.13 29  A 1 
ATOM 225  C C   . MET A 1 29  ? -10.755 12.623  4.053   1.00 92.06 29  A 1 
ATOM 226  O O   . MET A 1 29  ? -11.767 13.313  4.164   1.00 88.74 29  A 1 
ATOM 227  C CB  . MET A 1 29  ? -10.107 11.453  6.173   1.00 92.36 29  A 1 
ATOM 228  C CG  . MET A 1 29  ? -10.230 10.173  7.012   1.00 91.05 29  A 1 
ATOM 229  S SD  . MET A 1 29  ? -9.220  10.131  8.515   1.00 89.49 29  A 1 
ATOM 230  C CE  . MET A 1 29  ? -9.733  11.656  9.334   1.00 77.44 29  A 1 
ATOM 231  N N   . GLY A 1 30  ? -9.704  12.992  3.306   1.00 92.35 30  A 1 
ATOM 232  C CA  . GLY A 1 30  ? -9.546  14.357  2.798   1.00 90.26 30  A 1 
ATOM 233  C C   . GLY A 1 30  ? -9.541  15.358  3.958   1.00 91.05 30  A 1 
ATOM 234  O O   . GLY A 1 30  ? -8.777  15.184  4.906   1.00 87.56 30  A 1 
ATOM 235  N N   . ASP A 1 31  ? -10.436 16.336  3.905   1.00 91.70 31  A 1 
ATOM 236  C CA  . ASP A 1 31  ? -10.581 17.385  4.929   1.00 90.43 31  A 1 
ATOM 237  C C   . ASP A 1 31  ? -11.535 16.995  6.079   1.00 90.22 31  A 1 
ATOM 238  O O   . ASP A 1 31  ? -11.881 17.826  6.915   1.00 85.23 31  A 1 
ATOM 239  C CB  . ASP A 1 31  ? -11.051 18.687  4.258   1.00 88.47 31  A 1 
ATOM 240  C CG  . ASP A 1 31  ? -10.200 19.062  3.044   1.00 85.15 31  A 1 
ATOM 241  O OD1 . ASP A 1 31  ? -8.960  19.058  3.174   1.00 78.81 31  A 1 
ATOM 242  O OD2 . ASP A 1 31  ? -10.815 19.254  1.973   1.00 81.45 31  A 1 
ATOM 243  N N   . LYS A 1 32  ? -12.021 15.744  6.115   1.00 89.41 32  A 1 
ATOM 244  C CA  . LYS A 1 32  ? -12.945 15.263  7.153   1.00 88.67 32  A 1 
ATOM 245  C C   . LYS A 1 32  ? -12.186 14.663  8.339   1.00 88.73 32  A 1 
ATOM 246  O O   . LYS A 1 32  ? -11.082 14.152  8.193   1.00 84.73 32  A 1 
ATOM 247  C CB  . LYS A 1 32  ? -13.933 14.242  6.566   1.00 87.69 32  A 1 
ATOM 248  C CG  . LYS A 1 32  ? -14.804 14.834  5.450   1.00 86.10 32  A 1 
ATOM 249  C CD  . LYS A 1 32  ? -15.822 13.783  4.989   1.00 81.11 32  A 1 
ATOM 250  C CE  . LYS A 1 32  ? -16.711 14.375  3.897   1.00 77.51 32  A 1 
ATOM 251  N NZ  . LYS A 1 32  ? -17.721 13.384  3.450   1.00 66.15 32  A 1 
ATOM 252  N N   . GLU A 1 33  ? -12.828 14.622  9.499   1.00 84.70 33  A 1 
ATOM 253  C CA  . GLU A 1 33  ? -12.270 13.995  10.709  1.00 84.02 33  A 1 
ATOM 254  C C   . GLU A 1 33  ? -12.372 12.462  10.688  1.00 83.60 33  A 1 
ATOM 255  O O   . GLU A 1 33  ? -11.564 11.766  11.305  1.00 77.44 33  A 1 
ATOM 256  C CB  . GLU A 1 33  ? -12.972 14.548  11.954  1.00 81.95 33  A 1 
ATOM 257  C CG  . GLU A 1 33  ? -12.705 16.051  12.136  1.00 75.71 33  A 1 
ATOM 258  C CD  . GLU A 1 33  ? -13.292 16.604  13.442  1.00 69.82 33  A 1 
ATOM 259  O OE1 . GLU A 1 33  ? -12.883 17.723  13.813  1.00 63.49 33  A 1 
ATOM 260  O OE2 . GLU A 1 33  ? -14.159 15.922  14.036  1.00 64.67 33  A 1 
ATOM 261  N N   . PHE A 1 34  ? -13.357 11.916  9.946   1.00 88.00 34  A 1 
ATOM 262  C CA  . PHE A 1 34  ? -13.565 10.482  9.774   1.00 88.67 34  A 1 
ATOM 263  C C   . PHE A 1 34  ? -14.277 10.171  8.449   1.00 89.94 34  A 1 
ATOM 264  O O   . PHE A 1 34  ? -14.798 11.058  7.759   1.00 86.41 34  A 1 
ATOM 265  C CB  . PHE A 1 34  ? -14.356 9.922   10.975  1.00 85.32 34  A 1 
ATOM 266  C CG  . PHE A 1 34  ? -15.782 10.432  11.083  1.00 80.38 34  A 1 
ATOM 267  C CD1 . PHE A 1 34  ? -16.056 11.627  11.774  1.00 74.30 34  A 1 
ATOM 268  C CD2 . PHE A 1 34  ? -16.838 9.713   10.491  1.00 74.49 34  A 1 
ATOM 269  C CE1 . PHE A 1 34  ? -17.371 12.102  11.867  1.00 64.03 34  A 1 
ATOM 270  C CE2 . PHE A 1 34  ? -18.156 10.190  10.583  1.00 68.13 34  A 1 
ATOM 271  C CZ  . PHE A 1 34  ? -18.424 11.384  11.272  1.00 66.70 34  A 1 
ATOM 272  N N   . GLY A 1 35  ? -14.329 8.874   8.097   1.00 88.47 35  A 1 
ATOM 273  C CA  . GLY A 1 35  ? -15.045 8.368   6.932   1.00 89.41 35  A 1 
ATOM 274  C C   . GLY A 1 35  ? -14.236 8.439   5.637   1.00 91.87 35  A 1 
ATOM 275  O O   . GLY A 1 35  ? -13.011 8.310   5.637   1.00 90.43 35  A 1 
ATOM 276  N N   . ILE A 1 36  ? -14.936 8.569   4.516   1.00 90.67 36  A 1 
ATOM 277  C CA  . ILE A 1 36  ? -14.367 8.482   3.167   1.00 91.70 36  A 1 
ATOM 278  C C   . ILE A 1 36  ? -14.873 9.660   2.331   1.00 91.68 36  A 1 
ATOM 279  O O   . ILE A 1 36  ? -16.080 9.899   2.230   1.00 90.24 36  A 1 
ATOM 280  C CB  . ILE A 1 36  ? -14.724 7.126   2.504   1.00 91.81 36  A 1 
ATOM 281  C CG1 . ILE A 1 36  ? -14.292 5.920   3.375   1.00 91.23 36  A 1 
ATOM 282  C CG2 . ILE A 1 36  ? -14.076 7.045   1.112   1.00 90.26 36  A 1 
ATOM 283  C CD1 . ILE A 1 36  ? -14.749 4.555   2.837   1.00 90.18 36  A 1 
ATOM 284  N N   . GLN A 1 37  ? -13.950 10.381  1.689   1.00 94.08 37  A 1 
ATOM 285  C CA  . GLN A 1 37  ? -14.272 11.481  0.786   1.00 93.63 37  A 1 
ATOM 286  C C   . GLN A 1 37  ? -14.245 11.006  -0.673  1.00 93.71 37  A 1 
ATOM 287  O O   . GLN A 1 37  ? -13.248 10.485  -1.167  1.00 93.69 37  A 1 
ATOM 288  C CB  . GLN A 1 37  ? -13.329 12.654  1.072   1.00 92.74 37  A 1 
ATOM 289  C CG  . GLN A 1 37  ? -13.696 13.912  0.273   1.00 89.55 37  A 1 
ATOM 290  C CD  . GLN A 1 37  ? -12.936 15.147  0.748   1.00 88.11 37  A 1 
ATOM 291  O OE1 . GLN A 1 37  ? -12.406 15.199  1.838   1.00 82.05 37  A 1 
ATOM 292  N NE2 . GLN A 1 37  ? -12.870 16.205  -0.026  1.00 79.46 37  A 1 
ATOM 293  N N   . SER A 1 38  ? -15.363 11.203  -1.387  1.00 94.23 38  A 1 
ATOM 294  C CA  . SER A 1 38  ? -15.524 10.724  -2.771  1.00 93.80 38  A 1 
ATOM 295  C C   . SER A 1 38  ? -14.487 11.303  -3.740  1.00 94.79 38  A 1 
ATOM 296  O O   . SER A 1 38  ? -13.988 10.576  -4.595  1.00 94.48 38  A 1 
ATOM 297  C CB  . SER A 1 38  ? -16.933 11.053  -3.270  1.00 92.01 38  A 1 
ATOM 298  O OG  . SER A 1 38  ? -17.152 10.482  -4.551  1.00 78.82 38  A 1 
ATOM 299  N N   . SER A 1 39  ? -14.122 12.579  -3.592  1.00 92.88 39  A 1 
ATOM 300  C CA  . SER A 1 39  ? -13.094 13.223  -4.428  1.00 93.42 39  A 1 
ATOM 301  C C   . SER A 1 39  ? -11.719 12.566  -4.271  1.00 94.87 39  A 1 
ATOM 302  O O   . SER A 1 39  ? -10.997 12.410  -5.254  1.00 94.87 39  A 1 
ATOM 303  C CB  . SER A 1 39  ? -12.991 14.713  -4.069  1.00 93.63 39  A 1 
ATOM 304  O OG  . SER A 1 39  ? -12.818 14.856  -2.675  1.00 90.23 39  A 1 
ATOM 305  N N   . VAL A 1 40  ? -11.381 12.111  -3.057  1.00 95.06 40  A 1 
ATOM 306  C CA  . VAL A 1 40  ? -10.117 11.405  -2.786  1.00 95.49 40  A 1 
ATOM 307  C C   . VAL A 1 40  ? -10.122 10.017  -3.427  1.00 96.57 40  A 1 
ATOM 308  O O   . VAL A 1 40  ? -9.128  9.618   -4.034  1.00 96.73 40  A 1 
ATOM 309  C CB  . VAL A 1 40  ? -9.860  11.308  -1.277  1.00 94.97 40  A 1 
ATOM 310  C CG1 . VAL A 1 40  ? -8.560  10.557  -0.978  1.00 92.85 40  A 1 
ATOM 311  C CG2 . VAL A 1 40  ? -9.750  12.697  -0.640  1.00 93.16 40  A 1 
ATOM 312  N N   . LEU A 1 41  ? -11.249 9.290   -3.356  1.00 95.76 41  A 1 
ATOM 313  C CA  . LEU A 1 41  ? -11.394 8.015   -4.066  1.00 95.42 41  A 1 
ATOM 314  C C   . LEU A 1 41  ? -11.218 8.188   -5.580  1.00 96.16 41  A 1 
ATOM 315  O O   . LEU A 1 41  ? -10.505 7.404   -6.199  1.00 96.60 41  A 1 
ATOM 316  C CB  . LEU A 1 41  ? -12.771 7.400   -3.791  1.00 95.08 41  A 1 
ATOM 317  C CG  . LEU A 1 41  ? -13.007 6.855   -2.379  1.00 94.19 41  A 1 
ATOM 318  C CD1 . LEU A 1 41  ? -14.463 6.384   -2.297  1.00 92.47 41  A 1 
ATOM 319  C CD2 . LEU A 1 41  ? -12.110 5.657   -2.076  1.00 93.36 41  A 1 
ATOM 320  N N   . GLN A 1 42  ? -11.846 9.206   -6.169  1.00 96.38 42  A 1 
ATOM 321  C CA  . GLN A 1 42  ? -11.716 9.524   -7.598  1.00 96.03 42  A 1 
ATOM 322  C C   . GLN A 1 42  ? -10.272 9.878   -7.966  1.00 96.53 42  A 1 
ATOM 323  O O   . GLN A 1 42  ? -9.748  9.378   -8.960  1.00 96.84 42  A 1 
ATOM 324  C CB  . GLN A 1 42  ? -12.641 10.697  -7.948  1.00 95.93 42  A 1 
ATOM 325  C CG  . GLN A 1 42  ? -14.119 10.285  -7.958  1.00 83.98 42  A 1 
ATOM 326  C CD  . GLN A 1 42  ? -15.068 11.472  -8.097  1.00 78.84 42  A 1 
ATOM 327  O OE1 . GLN A 1 42  ? -14.712 12.635  -8.008  1.00 71.55 42  A 1 
ATOM 328  N NE2 . GLN A 1 42  ? -16.339 11.226  -8.300  1.00 68.35 42  A 1 
ATOM 329  N N   . TYR A 1 43  ? -9.603  10.680  -7.132  1.00 97.09 43  A 1 
ATOM 330  C CA  . TYR A 1 43  ? -8.189  10.996  -7.307  1.00 97.16 43  A 1 
ATOM 331  C C   . TYR A 1 43  ? -7.329  9.720   -7.329  1.00 97.62 43  A 1 
ATOM 332  O O   . TYR A 1 43  ? -6.638  9.471   -8.315  1.00 97.54 43  A 1 
ATOM 333  C CB  . TYR A 1 43  ? -7.747  11.974  -6.214  1.00 97.05 43  A 1 
ATOM 334  C CG  . TYR A 1 43  ? -6.250  12.189  -6.209  1.00 97.12 43  A 1 
ATOM 335  C CD1 . TYR A 1 43  ? -5.445  11.505  -5.278  1.00 95.72 43  A 1 
ATOM 336  C CD2 . TYR A 1 43  ? -5.660  13.020  -7.179  1.00 96.24 43  A 1 
ATOM 337  C CE1 . TYR A 1 43  ? -4.048  11.641  -5.328  1.00 95.66 43  A 1 
ATOM 338  C CE2 . TYR A 1 43  ? -4.264  13.157  -7.232  1.00 95.67 43  A 1 
ATOM 339  C CZ  . TYR A 1 43  ? -3.456  12.460  -6.310  1.00 96.14 43  A 1 
ATOM 340  O OH  . TYR A 1 43  ? -2.108  12.567  -6.375  1.00 94.91 43  A 1 
ATOM 341  N N   . PHE A 1 44  ? -7.436  8.851   -6.313  1.00 97.52 44  A 1 
ATOM 342  C CA  . PHE A 1 44  ? -6.681  7.595   -6.290  1.00 97.59 44  A 1 
ATOM 343  C C   . PHE A 1 44  ? -7.022  6.676   -7.463  1.00 97.88 44  A 1 
ATOM 344  O O   . PHE A 1 44  ? -6.120  6.038   -8.011  1.00 97.77 44  A 1 
ATOM 345  C CB  . PHE A 1 44  ? -6.893  6.861   -4.957  1.00 97.27 44  A 1 
ATOM 346  C CG  . PHE A 1 44  ? -6.247  7.502   -3.743  1.00 95.73 44  A 1 
ATOM 347  C CD1 . PHE A 1 44  ? -4.982  8.115   -3.827  1.00 91.24 44  A 1 
ATOM 348  C CD2 . PHE A 1 44  ? -6.892  7.437   -2.494  1.00 91.01 44  A 1 
ATOM 349  C CE1 . PHE A 1 44  ? -4.382  8.680   -2.686  1.00 87.53 44  A 1 
ATOM 350  C CE2 . PHE A 1 44  ? -6.289  8.000   -1.353  1.00 88.59 44  A 1 
ATOM 351  C CZ  . PHE A 1 44  ? -5.037  8.626   -1.450  1.00 88.61 44  A 1 
ATOM 352  N N   . ALA A 1 45  ? -8.288  6.628   -7.893  1.00 97.41 45  A 1 
ATOM 353  C CA  . ALA A 1 45  ? -8.688  5.849   -9.056  1.00 97.33 45  A 1 
ATOM 354  C C   . ALA A 1 45  ? -8.000  6.355   -10.332 1.00 97.46 45  A 1 
ATOM 355  O O   . ALA A 1 45  ? -7.441  5.551   -11.080 1.00 97.47 45  A 1 
ATOM 356  C CB  . ALA A 1 45  ? -10.216 5.872   -9.163  1.00 97.10 45  A 1 
ATOM 357  N N   . SER A 1 46  ? -7.942  7.672   -10.533 1.00 97.39 46  A 1 
ATOM 358  C CA  . SER A 1 46  ? -7.252  8.278   -11.677 1.00 97.24 46  A 1 
ATOM 359  C C   . SER A 1 46  ? -5.740  7.998   -11.671 1.00 97.43 46  A 1 
ATOM 360  O O   . SER A 1 46  ? -5.175  7.642   -12.706 1.00 96.94 46  A 1 
ATOM 361  C CB  . SER A 1 46  ? -7.548  9.782   -11.735 1.00 96.72 46  A 1 
ATOM 362  O OG  . SER A 1 46  ? -6.783  10.531  -10.812 1.00 83.09 46  A 1 
ATOM 363  N N   . GLU A 1 47  ? -5.083  8.066   -10.511 1.00 97.41 47  A 1 
ATOM 364  C CA  . GLU A 1 47  ? -3.649  7.779   -10.374 1.00 97.27 47  A 1 
ATOM 365  C C   . GLU A 1 47  ? -3.331  6.300   -10.632 1.00 97.62 47  A 1 
ATOM 366  O O   . GLU A 1 47  ? -2.386  5.970   -11.353 1.00 97.69 47  A 1 
ATOM 367  C CB  . GLU A 1 47  ? -3.160  8.209   -8.978  1.00 97.37 47  A 1 
ATOM 368  C CG  . GLU A 1 47  ? -3.104  9.738   -8.789  1.00 95.17 47  A 1 
ATOM 369  C CD  . GLU A 1 47  ? -2.170  10.402  -9.812  1.00 95.59 47  A 1 
ATOM 370  O OE1 . GLU A 1 47  ? -2.651  11.218  -10.628 1.00 88.89 47  A 1 
ATOM 371  O OE2 . GLU A 1 47  ? -0.976  10.035  -9.859  1.00 90.77 47  A 1 
ATOM 372  N N   . VAL A 1 48  ? -4.160  5.389   -10.108 1.00 98.22 48  A 1 
ATOM 373  C CA  . VAL A 1 48  ? -4.029  3.948   -10.366 1.00 98.37 48  A 1 
ATOM 374  C C   . VAL A 1 48  ? -4.307  3.624   -11.837 1.00 98.33 48  A 1 
ATOM 375  O O   . VAL A 1 48  ? -3.582  2.818   -12.424 1.00 98.15 48  A 1 
ATOM 376  C CB  . VAL A 1 48  ? -4.931  3.142   -9.407  1.00 98.35 48  A 1 
ATOM 377  C CG1 . VAL A 1 48  ? -4.997  1.653   -9.767  1.00 97.69 48  A 1 
ATOM 378  C CG2 . VAL A 1 48  ? -4.389  3.233   -7.973  1.00 97.62 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? -5.285  4.282   -12.466 1.00 97.68 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? -5.586  4.109   -13.887 1.00 97.17 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? -4.383  4.463   -14.774 1.00 96.73 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? -4.011  3.678   -15.652 1.00 96.14 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? -6.819  4.949   -14.250 1.00 96.90 49  A 1 
ATOM 384  N N   . LYS A 1 50  ? -3.702  5.586   -14.502 1.00 97.53 50  A 1 
ATOM 385  C CA  . LYS A 1 50  ? -2.493  6.014   -15.235 1.00 97.19 50  A 1 
ATOM 386  C C   . LYS A 1 50  ? -1.392  4.952   -15.215 1.00 97.15 50  A 1 
ATOM 387  O O   . LYS A 1 50  ? -0.731  4.746   -16.230 1.00 96.66 50  A 1 
ATOM 388  C CB  . LYS A 1 50  ? -1.945  7.319   -14.632 1.00 96.94 50  A 1 
ATOM 389  C CG  . LYS A 1 50  ? -2.827  8.558   -14.877 1.00 96.36 50  A 1 
ATOM 390  C CD  . LYS A 1 50  ? -2.310  9.725   -14.021 1.00 95.00 50  A 1 
ATOM 391  C CE  . LYS A 1 50  ? -3.266  10.925  -14.033 1.00 92.68 50  A 1 
ATOM 392  N NZ  . LYS A 1 50  ? -2.758  12.016  -13.165 1.00 88.58 50  A 1 
ATOM 393  N N   . VAL A 1 51  ? -1.201  4.280   -14.078 1.00 97.92 51  A 1 
ATOM 394  C CA  . VAL A 1 51  ? -0.190  3.222   -13.923 1.00 98.23 51  A 1 
ATOM 395  C C   . VAL A 1 51  ? -0.655  1.898   -14.534 1.00 98.08 51  A 1 
ATOM 396  O O   . VAL A 1 51  ? 0.123   1.231   -15.218 1.00 97.75 51  A 1 
ATOM 397  C CB  . VAL A 1 51  ? 0.199   3.074   -12.444 1.00 98.31 51  A 1 
ATOM 398  C CG1 . VAL A 1 51  ? 1.138   1.883   -12.216 1.00 97.78 51  A 1 
ATOM 399  C CG2 . VAL A 1 51  ? 0.917   4.348   -11.979 1.00 97.61 51  A 1 
ATOM 400  N N   . SER A 1 52  ? -1.922  1.530   -14.360 1.00 97.75 52  A 1 
ATOM 401  C CA  . SER A 1 52  ? -2.507  0.324   -14.958 1.00 97.32 52  A 1 
ATOM 402  C C   . SER A 1 52  ? -2.410  0.335   -16.492 1.00 96.81 52  A 1 
ATOM 403  O O   . SER A 1 52  ? -2.076  -0.683  -17.104 1.00 95.87 52  A 1 
ATOM 404  C CB  . SER A 1 52  ? -3.963  0.199   -14.511 1.00 97.05 52  A 1 
ATOM 405  O OG  . SER A 1 52  ? -4.514  -1.023  -14.958 1.00 89.79 52  A 1 
ATOM 406  N N   . MET A 1 53  ? -2.606  1.502   -17.127 1.00 96.03 53  A 1 
ATOM 407  C CA  . MET A 1 53  ? -2.453  1.680   -18.578 1.00 94.91 53  A 1 
ATOM 408  C C   . MET A 1 53  ? -1.028  1.404   -19.090 1.00 94.66 53  A 1 
ATOM 409  O O   . MET A 1 53  ? -0.866  1.043   -20.254 1.00 93.27 53  A 1 
ATOM 410  C CB  . MET A 1 53  ? -2.871  3.102   -18.977 1.00 94.00 53  A 1 
ATOM 411  C CG  . MET A 1 53  ? -4.391  3.285   -18.965 1.00 87.18 53  A 1 
ATOM 412  S SD  . MET A 1 53  ? -4.938  4.877   -19.651 1.00 80.14 53  A 1 
ATOM 413  C CE  . MET A 1 53  ? -4.434  6.013   -18.337 1.00 68.09 53  A 1 
ATOM 414  N N   . LEU A 1 54  ? -0.004  1.521   -18.240 1.00 95.14 54  A 1 
ATOM 415  C CA  . LEU A 1 54  ? 1.377   1.142   -18.571 1.00 95.24 54  A 1 
ATOM 416  C C   . LEU A 1 54  ? 1.601   -0.381  -18.557 1.00 96.00 54  A 1 
ATOM 417  O O   . LEU A 1 54  ? 2.686   -0.852  -18.894 1.00 95.48 54  A 1 
ATOM 418  C CB  . LEU A 1 54  ? 2.361   1.856   -17.622 1.00 95.41 54  A 1 
ATOM 419  C CG  . LEU A 1 54  ? 2.274   3.392   -17.609 1.00 94.84 54  A 1 
ATOM 420  C CD1 . LEU A 1 54  ? 3.210   3.946   -16.537 1.00 93.51 54  A 1 
ATOM 421  C CD2 . LEU A 1 54  ? 2.672   3.998   -18.959 1.00 93.35 54  A 1 
ATOM 422  N N   . GLY A 1 55  ? 0.577   -1.164  -18.188 1.00 95.85 55  A 1 
ATOM 423  C CA  . GLY A 1 55  ? 0.635   -2.625  -18.115 1.00 95.88 55  A 1 
ATOM 424  C C   . GLY A 1 55  ? 1.205   -3.172  -16.803 1.00 96.97 55  A 1 
ATOM 425  O O   . GLY A 1 55  ? 1.394   -4.384  -16.700 1.00 96.18 55  A 1 
ATOM 426  N N   . VAL A 1 56  ? 1.438   -2.314  -15.806 1.00 98.00 56  A 1 
ATOM 427  C CA  . VAL A 1 56  ? 1.947   -2.703  -14.483 1.00 98.50 56  A 1 
ATOM 428  C C   . VAL A 1 56  ? 0.876   -3.468  -13.706 1.00 98.65 56  A 1 
ATOM 429  O O   . VAL A 1 56  ? -0.293  -3.077  -13.670 1.00 98.54 56  A 1 
ATOM 430  C CB  . VAL A 1 56  ? 2.431   -1.476  -13.694 1.00 98.44 56  A 1 
ATOM 431  C CG1 . VAL A 1 56  ? 2.981   -1.840  -12.309 1.00 97.78 56  A 1 
ATOM 432  C CG2 . VAL A 1 56  ? 3.542   -0.760  -14.470 1.00 97.67 56  A 1 
ATOM 433  N N   . GLN A 1 57  ? 1.273   -4.554  -13.056 1.00 98.67 57  A 1 
ATOM 434  C CA  . GLN A 1 57  ? 0.413   -5.318  -12.155 1.00 98.79 57  A 1 
ATOM 435  C C   . GLN A 1 57  ? 0.389   -4.652  -10.774 1.00 98.86 57  A 1 
ATOM 436  O O   . GLN A 1 57  ? 1.438   -4.474  -10.159 1.00 98.83 57  A 1 
ATOM 437  C CB  . GLN A 1 57  ? 0.912   -6.762  -12.067 1.00 98.74 57  A 1 
ATOM 438  C CG  . GLN A 1 57  ? 0.838   -7.494  -13.416 1.00 98.37 57  A 1 
ATOM 439  C CD  . GLN A 1 57  ? 1.326   -8.937  -13.340 1.00 98.26 57  A 1 
ATOM 440  O OE1 . GLN A 1 57  ? 1.663   -9.483  -12.301 1.00 95.15 57  A 1 
ATOM 441  N NE2 . GLN A 1 57  ? 1.375   -9.633  -14.455 1.00 94.22 57  A 1 
ATOM 442  N N   . ILE A 1 58  ? -0.793  -4.309  -10.273 1.00 98.76 58  A 1 
ATOM 443  C CA  . ILE A 1 58  ? -0.949  -3.509  -9.053  1.00 98.85 58  A 1 
ATOM 444  C C   . ILE A 1 58  ? -1.730  -4.296  -7.997  1.00 98.87 58  A 1 
ATOM 445  O O   . ILE A 1 58  ? -2.912  -4.609  -8.176  1.00 98.80 58  A 1 
ATOM 446  C CB  . ILE A 1 58  ? -1.600  -2.138  -9.363  1.00 98.83 58  A 1 
ATOM 447  C CG1 . ILE A 1 58  ? -0.863  -1.389  -10.502 1.00 98.49 58  A 1 
ATOM 448  C CG2 . ILE A 1 58  ? -1.626  -1.275  -8.086  1.00 98.55 58  A 1 
ATOM 449  C CD1 . ILE A 1 58  ? -1.603  -0.148  -11.004 1.00 97.47 58  A 1 
ATOM 450  N N   . GLY A 1 59  ? -1.072  -4.596  -6.874  1.00 98.86 59  A 1 
ATOM 451  C CA  . GLY A 1 59  ? -1.716  -4.981  -5.621  1.00 98.88 59  A 1 
ATOM 452  C C   . GLY A 1 59  ? -1.874  -3.762  -4.711  1.00 98.91 59  A 1 
ATOM 453  O O   . GLY A 1 59  ? -0.983  -2.919  -4.675  1.00 98.85 59  A 1 
ATOM 454  N N   . ILE A 1 60  ? -2.964  -3.658  -3.967  1.00 98.82 60  A 1 
ATOM 455  C CA  . ILE A 1 60  ? -3.227  -2.541  -3.046  1.00 98.84 60  A 1 
ATOM 456  C C   . ILE A 1 60  ? -3.554  -3.081  -1.656  1.00 98.82 60  A 1 
ATOM 457  O O   . ILE A 1 60  ? -4.424  -3.933  -1.510  1.00 98.68 60  A 1 
ATOM 458  C CB  . ILE A 1 60  ? -4.342  -1.608  -3.577  1.00 98.80 60  A 1 
ATOM 459  C CG1 . ILE A 1 60  ? -3.992  -1.118  -5.000  1.00 98.51 60  A 1 
ATOM 460  C CG2 . ILE A 1 60  ? -4.565  -0.427  -2.606  1.00 98.64 60  A 1 
ATOM 461  C CD1 . ILE A 1 60  ? -4.964  -0.103  -5.600  1.00 97.82 60  A 1 
ATOM 462  N N   . VAL A 1 61  ? -2.896  -2.549  -0.626  1.00 98.78 61  A 1 
ATOM 463  C CA  . VAL A 1 61  ? -3.287  -2.717  0.778   1.00 98.76 61  A 1 
ATOM 464  C C   . VAL A 1 61  ? -3.693  -1.357  1.324   1.00 98.61 61  A 1 
ATOM 465  O O   . VAL A 1 61  ? -2.928  -0.398  1.237   1.00 98.32 61  A 1 
ATOM 466  C CB  . VAL A 1 61  ? -2.167  -3.358  1.615   1.00 98.72 61  A 1 
ATOM 467  C CG1 . VAL A 1 61  ? -2.498  -3.369  3.116   1.00 98.35 61  A 1 
ATOM 468  C CG2 . VAL A 1 61  ? -1.943  -4.812  1.187   1.00 98.39 61  A 1 
ATOM 469  N N   . ILE A 1 62  ? -4.890  -1.264  1.904   1.00 98.35 62  A 1 
ATOM 470  C CA  . ILE A 1 62  ? -5.413  -0.033  2.505   1.00 98.00 62  A 1 
ATOM 471  C C   . ILE A 1 62  ? -5.587  -0.212  4.019   1.00 97.84 62  A 1 
ATOM 472  O O   . ILE A 1 62  ? -6.031  -1.265  4.478   1.00 97.20 62  A 1 
ATOM 473  C CB  . ILE A 1 62  ? -6.701  0.414   1.766   1.00 97.14 62  A 1 
ATOM 474  C CG1 . ILE A 1 62  ? -7.262  1.775   2.243   1.00 91.54 62  A 1 
ATOM 475  C CG2 . ILE A 1 62  ? -7.821  -0.639  1.869   1.00 91.19 62  A 1 
ATOM 476  C CD1 . ILE A 1 62  ? -6.409  2.970   1.876   1.00 87.04 62  A 1 
ATOM 477  N N   . GLY A 1 63  ? -5.228  0.798   4.801   1.00 97.44 63  A 1 
ATOM 478  C CA  . GLY A 1 63  ? -5.488  0.854   6.240   1.00 96.95 63  A 1 
ATOM 479  C C   . GLY A 1 63  ? -6.953  1.159   6.572   1.00 96.82 63  A 1 
ATOM 480  O O   . GLY A 1 63  ? -7.743  1.489   5.690   1.00 96.27 63  A 1 
ATOM 481  N N   . GLY A 1 64  ? -7.313  1.081   7.854   1.00 95.82 64  A 1 
ATOM 482  C CA  . GLY A 1 64  ? -8.693  1.278   8.341   1.00 95.01 64  A 1 
ATOM 483  C C   . GLY A 1 64  ? -8.880  2.432   9.332   1.00 94.72 64  A 1 
ATOM 484  O O   . GLY A 1 64  ? -9.971  2.597   9.856   1.00 92.38 64  A 1 
ATOM 485  N N   . GLY A 1 65  ? -7.836  3.220   9.623   1.00 93.39 65  A 1 
ATOM 486  C CA  . GLY A 1 65  ? -7.847  4.205   10.718  1.00 91.93 65  A 1 
ATOM 487  C C   . GLY A 1 65  ? -8.933  5.275   10.600  1.00 91.96 65  A 1 
ATOM 488  O O   . GLY A 1 65  ? -9.466  5.715   11.616  1.00 89.50 65  A 1 
ATOM 489  N N   . ASN A 1 66  ? -9.330  5.655   9.383   1.00 91.48 66  A 1 
ATOM 490  C CA  . ASN A 1 66  ? -10.393 6.631   9.110   1.00 91.04 66  A 1 
ATOM 491  C C   . ASN A 1 66  ? -11.794 6.185   9.556   1.00 90.59 66  A 1 
ATOM 492  O O   . ASN A 1 66  ? -12.620 7.027   9.895   1.00 86.71 66  A 1 
ATOM 493  C CB  . ASN A 1 66  ? -10.415 6.919   7.603   1.00 91.11 66  A 1 
ATOM 494  C CG  . ASN A 1 66  ? -10.711 5.693   6.756   1.00 90.95 66  A 1 
ATOM 495  O OD1 . ASN A 1 66  ? -10.100 4.642   6.917   1.00 89.12 66  A 1 
ATOM 496  N ND2 . ASN A 1 66  ? -11.637 5.781   5.828   1.00 88.67 66  A 1 
ATOM 497  N N   . ILE A 1 67  ? -12.076 4.881   9.517   1.00 90.56 67  A 1 
ATOM 498  C CA  . ILE A 1 67  ? -13.352 4.314   9.971   1.00 90.01 67  A 1 
ATOM 499  C C   . ILE A 1 67  ? -13.242 3.934   11.445  1.00 88.18 67  A 1 
ATOM 500  O O   . ILE A 1 67  ? -14.112 4.265   12.243  1.00 83.01 67  A 1 
ATOM 501  C CB  . ILE A 1 67  ? -13.756 3.106   9.096   1.00 89.13 67  A 1 
ATOM 502  C CG1 . ILE A 1 67  ? -13.866 3.444   7.590   1.00 89.43 67  A 1 
ATOM 503  C CG2 . ILE A 1 67  ? -15.070 2.480   9.596   1.00 89.54 67  A 1 
ATOM 504  C CD1 . ILE A 1 67  ? -14.911 4.504   7.230   1.00 84.68 67  A 1 
ATOM 505  N N   . TYR A 1 68  ? -12.136 3.270   11.822  1.00 84.38 68  A 1 
ATOM 506  C CA  . TYR A 1 68  ? -11.936 2.767   13.175  1.00 80.97 68  A 1 
ATOM 507  C C   . TYR A 1 68  ? -11.972 3.880   14.233  1.00 79.13 68  A 1 
ATOM 508  O O   . TYR A 1 68  ? -12.662 3.722   15.231  1.00 74.62 68  A 1 
ATOM 509  C CB  . TYR A 1 68  ? -10.621 1.982   13.235  1.00 79.68 68  A 1 
ATOM 510  C CG  . TYR A 1 68  ? -10.286 1.518   14.639  1.00 80.17 68  A 1 
ATOM 511  C CD1 . TYR A 1 68  ? -9.194  2.077   15.337  1.00 75.38 68  A 1 
ATOM 512  C CD2 . TYR A 1 68  ? -11.114 0.577   15.279  1.00 76.31 68  A 1 
ATOM 513  C CE1 . TYR A 1 68  ? -8.929  1.692   16.664  1.00 70.03 68  A 1 
ATOM 514  C CE2 . TYR A 1 68  ? -10.858 0.195   16.612  1.00 72.03 68  A 1 
ATOM 515  C CZ  . TYR A 1 68  ? -9.764  0.753   17.304  1.00 71.48 68  A 1 
ATOM 516  O OH  . TYR A 1 68  ? -9.523  0.388   18.594  1.00 71.07 68  A 1 
ATOM 517  N N   . ARG A 1 69  ? -11.298 5.028   14.014  1.00 77.70 69  A 1 
ATOM 518  C CA  . ARG A 1 69  ? -11.272 6.145   14.983  1.00 73.08 69  A 1 
ATOM 519  C C   . ARG A 1 69  ? -12.672 6.674   15.304  1.00 70.25 69  A 1 
ATOM 520  O O   . ARG A 1 69  ? -12.988 6.864   16.470  1.00 67.60 69  A 1 
ATOM 521  C CB  . ARG A 1 69  ? -10.383 7.290   14.478  1.00 72.42 69  A 1 
ATOM 522  C CG  . ARG A 1 69  ? -8.895  6.930   14.466  1.00 68.48 69  A 1 
ATOM 523  C CD  . ARG A 1 69  ? -8.101  8.133   13.947  1.00 66.41 69  A 1 
ATOM 524  N NE  . ARG A 1 69  ? -6.752  7.758   13.477  1.00 60.11 69  A 1 
ATOM 525  C CZ  . ARG A 1 69  ? -5.773  8.599   13.192  1.00 55.13 69  A 1 
ATOM 526  N NH1 . ARG A 1 69  ? -5.878  9.883   13.409  1.00 49.11 69  A 1 
ATOM 527  N NH2 . ARG A 1 69  ? -4.668  8.168   12.655  1.00 47.42 69  A 1 
ATOM 528  N N   . GLY A 1 70  ? -13.532 6.832   14.292  1.00 69.03 70  A 1 
ATOM 529  C CA  . GLY A 1 70  ? -14.906 7.307   14.504  1.00 65.22 70  A 1 
ATOM 530  C C   . GLY A 1 70  ? -15.769 6.357   15.347  1.00 67.38 70  A 1 
ATOM 531  O O   . GLY A 1 70  ? -16.721 6.798   15.984  1.00 64.36 70  A 1 
ATOM 532  N N   . VAL A 1 71  ? -15.436 5.063   15.374  1.00 74.01 71  A 1 
ATOM 533  C CA  . VAL A 1 71  ? -16.146 4.059   16.182  1.00 73.29 71  A 1 
ATOM 534  C C   . VAL A 1 71  ? -15.514 3.910   17.572  1.00 72.38 71  A 1 
ATOM 535  O O   . VAL A 1 71  ? -16.238 3.803   18.557  1.00 69.47 71  A 1 
ATOM 536  C CB  . VAL A 1 71  ? -16.220 2.704   15.453  1.00 71.89 71  A 1 
ATOM 537  C CG1 . VAL A 1 71  ? -17.100 1.717   16.230  1.00 67.34 71  A 1 
ATOM 538  C CG2 . VAL A 1 71  ? -16.828 2.829   14.049  1.00 69.61 71  A 1 
ATOM 539  N N   . SER A 1 72  ? -14.181 3.932   17.679  1.00 69.49 72  A 1 
ATOM 540  C CA  . SER A 1 72  ? -13.482 3.796   18.965  1.00 68.08 72  A 1 
ATOM 541  C C   . SER A 1 72  ? -13.766 4.957   19.917  1.00 67.36 72  A 1 
ATOM 542  O O   . SER A 1 72  ? -13.925 4.731   21.109  1.00 65.33 72  A 1 
ATOM 543  C CB  . SER A 1 72  ? -11.970 3.635   18.769  1.00 67.46 72  A 1 
ATOM 544  O OG  . SER A 1 72  ? -11.365 4.746   18.128  1.00 61.79 72  A 1 
ATOM 545  N N   . ASP A 1 73  ? -13.894 6.178   19.398  1.00 64.57 73  A 1 
ATOM 546  C CA  . ASP A 1 73  ? -14.136 7.374   20.214  1.00 64.72 73  A 1 
ATOM 547  C C   . ASP A 1 73  ? -15.538 7.381   20.853  1.00 63.66 73  A 1 
ATOM 548  O O   . ASP A 1 73  ? -15.784 8.100   21.817  1.00 59.64 73  A 1 
ATOM 549  C CB  . ASP A 1 73  ? -13.911 8.630   19.348  1.00 63.11 73  A 1 
ATOM 550  C CG  . ASP A 1 73  ? -12.457 8.835   18.890  1.00 58.07 73  A 1 
ATOM 551  O OD1 . ASP A 1 73  ? -11.549 8.131   19.401  1.00 55.72 73  A 1 
ATOM 552  O OD2 . ASP A 1 73  ? -12.251 9.703   18.010  1.00 56.44 73  A 1 
ATOM 553  N N   . SER A 1 74  ? -16.460 6.551   20.334  1.00 66.73 74  A 1 
ATOM 554  C CA  . SER A 1 74  ? -17.838 6.417   20.829  1.00 64.41 74  A 1 
ATOM 555  C C   . SER A 1 74  ? -18.056 5.255   21.812  1.00 65.24 74  A 1 
ATOM 556  O O   . SER A 1 74  ? -19.182 5.046   22.266  1.00 60.99 74  A 1 
ATOM 557  C CB  . SER A 1 74  ? -18.799 6.335   19.638  1.00 60.60 74  A 1 
ATOM 558  O OG  . SER A 1 74  ? -18.623 5.165   18.862  1.00 55.32 74  A 1 
ATOM 559  N N   . SER A 1 75  ? -17.019 4.477   22.126  1.00 66.90 75  A 1 
ATOM 560  C CA  . SER A 1 75  ? -17.137 3.235   22.892  1.00 65.38 75  A 1 
ATOM 561  C C   . SER A 1 75  ? -16.229 3.221   24.127  1.00 67.97 75  A 1 
ATOM 562  O O   . SER A 1 75  ? -15.078 3.652   24.073  1.00 63.00 75  A 1 
ATOM 563  C CB  . SER A 1 75  ? -16.890 2.037   21.973  1.00 60.17 75  A 1 
ATOM 564  O OG  . SER A 1 75  ? -15.644 2.155   21.312  1.00 53.53 75  A 1 
ATOM 565  N N   . ASP A 1 76  ? -16.744 2.704   25.255  1.00 70.74 76  A 1 
ATOM 566  C CA  . ASP A 1 76  ? -15.942 2.438   26.450  1.00 72.83 76  A 1 
ATOM 567  C C   . ASP A 1 76  ? -14.802 1.455   26.134  1.00 75.23 76  A 1 
ATOM 568  O O   . ASP A 1 76  ? -14.938 0.618   25.249  1.00 69.73 76  A 1 
ATOM 569  C CB  . ASP A 1 76  ? -16.830 1.876   27.576  1.00 67.29 76  A 1 
ATOM 570  C CG  . ASP A 1 76  ? -17.618 2.946   28.334  1.00 59.03 76  A 1 
ATOM 571  O OD1 . ASP A 1 76  ? -17.070 4.059   28.504  1.00 55.26 76  A 1 
ATOM 572  O OD2 . ASP A 1 76  ? -18.723 2.610   28.814  1.00 54.55 76  A 1 
ATOM 573  N N   . LYS A 1 77  ? -13.681 1.542   26.876  1.00 79.65 77  A 1 
ATOM 574  C CA  . LYS A 1 77  ? -12.401 0.826   26.701  1.00 82.38 77  A 1 
ATOM 575  C C   . LYS A 1 77  ? -12.512 -0.533  25.982  1.00 85.64 77  A 1 
ATOM 576  O O   . LYS A 1 77  ? -12.650 -1.577  26.625  1.00 81.98 77  A 1 
ATOM 577  C CB  . LYS A 1 77  ? -11.736 0.610   28.078  1.00 77.50 77  A 1 
ATOM 578  C CG  . LYS A 1 77  ? -11.223 1.897   28.723  1.00 70.88 77  A 1 
ATOM 579  C CD  . LYS A 1 77  ? -10.579 1.568   30.077  1.00 66.21 77  A 1 
ATOM 580  C CE  . LYS A 1 77  ? -10.048 2.845   30.731  1.00 60.83 77  A 1 
ATOM 581  N NZ  . LYS A 1 77  ? -9.503  2.578   32.080  1.00 51.31 77  A 1 
ATOM 582  N N   . ILE A 1 78  ? -12.390 -0.521  24.655  1.00 85.73 78  A 1 
ATOM 583  C CA  . ILE A 1 78  ? -12.333 -1.726  23.822  1.00 87.45 78  A 1 
ATOM 584  C C   . ILE A 1 78  ? -10.983 -2.414  24.044  1.00 88.52 78  A 1 
ATOM 585  O O   . ILE A 1 78  ? -9.930  -1.771  24.035  1.00 87.12 78  A 1 
ATOM 586  C CB  . ILE A 1 78  ? -12.594 -1.373  22.339  1.00 86.11 78  A 1 
ATOM 587  C CG1 . ILE A 1 78  ? -14.037 -0.844  22.178  1.00 82.58 78  A 1 
ATOM 588  C CG2 . ILE A 1 78  ? -12.382 -2.585  21.426  1.00 82.34 78  A 1 
ATOM 589  C CD1 . ILE A 1 78  ? -14.415 -0.490  20.736  1.00 77.31 78  A 1 
ATOM 590  N N   . ASP A 1 79  ? -10.997 -3.739  24.240  1.00 89.29 79  A 1 
ATOM 591  C CA  . ASP A 1 79  ? -9.761  -4.512  24.323  1.00 89.58 79  A 1 
ATOM 592  C C   . ASP A 1 79  ? -9.031  -4.536  22.969  1.00 90.60 79  A 1 
ATOM 593  O O   . ASP A 1 79  ? -9.619  -4.348  21.900  1.00 90.19 79  A 1 
ATOM 594  C CB  . ASP A 1 79  ? -10.032 -5.923  24.860  1.00 88.02 79  A 1 
ATOM 595  C CG  . ASP A 1 79  ? -10.610 -6.806  23.768  1.00 86.19 79  A 1 
ATOM 596  O OD1 . ASP A 1 79  ? -9.797  -7.431  23.042  1.00 81.04 79  A 1 
ATOM 597  O OD2 . ASP A 1 79  ? -11.843 -6.799  23.593  1.00 81.53 79  A 1 
ATOM 598  N N   . LYS A 1 80  ? -7.713  -4.777  23.001  1.00 88.14 80  A 1 
ATOM 599  C CA  . LYS A 1 80  ? -6.851  -4.698  21.813  1.00 88.75 80  A 1 
ATOM 600  C C   . LYS A 1 80  ? -7.282  -5.656  20.694  1.00 90.30 80  A 1 
ATOM 601  O O   . LYS A 1 80  ? -7.204  -5.284  19.527  1.00 90.11 80  A 1 
ATOM 602  C CB  . LYS A 1 80  ? -5.397  -4.946  22.254  1.00 88.10 80  A 1 
ATOM 603  C CG  . LYS A 1 80  ? -4.354  -4.951  21.126  1.00 86.66 80  A 1 
ATOM 604  C CD  . LYS A 1 80  ? -4.365  -3.670  20.274  1.00 82.31 80  A 1 
ATOM 605  C CE  . LYS A 1 80  ? -3.228  -3.738  19.251  1.00 77.57 80  A 1 
ATOM 606  N NZ  . LYS A 1 80  ? -3.526  -2.902  18.070  1.00 71.97 80  A 1 
ATOM 607  N N   . VAL A 1 81  ? -7.728  -6.874  21.034  1.00 91.79 81  A 1 
ATOM 608  C CA  . VAL A 1 81  ? -8.107  -7.892  20.041  1.00 92.30 81  A 1 
ATOM 609  C C   . VAL A 1 81  ? -9.381  -7.477  19.311  1.00 92.25 81  A 1 
ATOM 610  O O   . VAL A 1 81  ? -9.409  -7.474  18.079  1.00 92.41 81  A 1 
ATOM 611  C CB  . VAL A 1 81  ? -8.260  -9.274  20.709  1.00 93.02 81  A 1 
ATOM 612  C CG1 . VAL A 1 81  ? -8.807  -10.331 19.748  1.00 92.02 81  A 1 
ATOM 613  C CG2 . VAL A 1 81  ? -6.908  -9.767  21.241  1.00 91.22 81  A 1 
ATOM 614  N N   . THR A 1 82  ? -10.403 -7.059  20.054  1.00 92.52 82  A 1 
ATOM 615  C CA  . THR A 1 82  ? -11.649 -6.531  19.492  1.00 92.13 82  A 1 
ATOM 616  C C   . THR A 1 82  ? -11.383 -5.289  18.642  1.00 92.54 82  A 1 
ATOM 617  O O   . THR A 1 82  ? -11.861 -5.202  17.508  1.00 92.53 82  A 1 
ATOM 618  C CB  . THR A 1 82  ? -12.653 -6.227  20.616  1.00 91.83 82  A 1 
ATOM 619  O OG1 . THR A 1 82  ? -12.955 -7.418  21.299  1.00 90.43 82  A 1 
ATOM 620  C CG2 . THR A 1 82  ? -13.977 -5.686  20.081  1.00 90.25 82  A 1 
ATOM 621  N N   . GLY A 1 83  ? -10.546 -4.367  19.128  1.00 92.58 83  A 1 
ATOM 622  C CA  . GLY A 1 83  ? -10.128 -3.194  18.361  1.00 92.04 83  A 1 
ATOM 623  C C   . GLY A 1 83  ? -9.443  -3.556  17.038  1.00 93.10 83  A 1 
ATOM 624  O O   . GLY A 1 83  ? -9.751  -2.972  15.997  1.00 93.07 83  A 1 
ATOM 625  N N   . ASP A 1 84  ? -8.570  -4.556  17.035  1.00 92.50 84  A 1 
ATOM 626  C CA  . ASP A 1 84  ? -7.900  -5.010  15.811  1.00 93.05 84  A 1 
ATOM 627  C C   . ASP A 1 84  ? -8.869  -5.684  14.825  1.00 94.20 84  A 1 
ATOM 628  O O   . ASP A 1 84  ? -8.751  -5.455  13.618  1.00 94.88 84  A 1 
ATOM 629  C CB  . ASP A 1 84  ? -6.721  -5.928  16.158  1.00 93.56 84  A 1 
ATOM 630  C CG  . ASP A 1 84  ? -5.509  -5.185  16.733  1.00 93.06 84  A 1 
ATOM 631  O OD1 . ASP A 1 84  ? -5.393  -3.944  16.607  1.00 91.01 84  A 1 
ATOM 632  O OD2 . ASP A 1 84  ? -4.602  -5.840  17.293  1.00 91.04 84  A 1 
ATOM 633  N N   . TYR A 1 85  ? -9.873  -6.437  15.298  1.00 94.65 85  A 1 
ATOM 634  C CA  . TYR A 1 85  ? -10.935 -6.951  14.424  1.00 94.84 85  A 1 
ATOM 635  C C   . TYR A 1 85  ? -11.765 -5.822  13.801  1.00 95.40 85  A 1 
ATOM 636  O O   . TYR A 1 85  ? -12.007 -5.835  12.591  1.00 95.58 85  A 1 
ATOM 637  C CB  . TYR A 1 85  ? -11.843 -7.932  15.179  1.00 94.95 85  A 1 
ATOM 638  C CG  . TYR A 1 85  ? -11.228 -9.290  15.453  1.00 94.77 85  A 1 
ATOM 639  C CD1 . TYR A 1 85  ? -10.661 -10.036 14.399  1.00 92.62 85  A 1 
ATOM 640  C CD2 . TYR A 1 85  ? -11.257 -9.836  16.753  1.00 93.04 85  A 1 
ATOM 641  C CE1 . TYR A 1 85  ? -10.105 -11.305 14.644  1.00 92.22 85  A 1 
ATOM 642  C CE2 . TYR A 1 85  ? -10.706 -11.109 17.001  1.00 91.84 85  A 1 
ATOM 643  C CZ  . TYR A 1 85  ? -10.124 -11.843 15.946  1.00 92.62 85  A 1 
ATOM 644  O OH  . TYR A 1 85  ? -9.576  -13.064 16.184  1.00 91.20 85  A 1 
ATOM 645  N N   . MET A 1 86  ? -12.126 -4.803  14.577  1.00 94.56 86  A 1 
ATOM 646  C CA  . MET A 1 86  ? -12.800 -3.610  14.048  1.00 94.86 86  A 1 
ATOM 647  C C   . MET A 1 86  ? -11.932 -2.887  13.006  1.00 95.60 86  A 1 
ATOM 648  O O   . MET A 1 86  ? -12.420 -2.506  11.942  1.00 95.77 86  A 1 
ATOM 649  C CB  . MET A 1 86  ? -13.143 -2.660  15.197  1.00 94.28 86  A 1 
ATOM 650  C CG  . MET A 1 86  ? -14.194 -3.243  16.149  1.00 92.58 86  A 1 
ATOM 651  S SD  . MET A 1 86  ? -14.388 -2.293  17.676  1.00 90.65 86  A 1 
ATOM 652  C CE  . MET A 1 86  ? -15.137 -0.776  17.028  1.00 84.19 86  A 1 
ATOM 653  N N   . GLY A 1 87  ? -10.631 -2.757  13.275  1.00 95.28 87  A 1 
ATOM 654  C CA  . GLY A 1 87  ? -9.659  -2.208  12.327  1.00 95.26 87  A 1 
ATOM 655  C C   . GLY A 1 87  ? -9.581  -3.017  11.032  1.00 96.23 87  A 1 
ATOM 656  O O   . GLY A 1 87  ? -9.587  -2.438  9.941   1.00 96.51 87  A 1 
ATOM 657  N N   . MET A 1 88  ? -9.590  -4.345  11.120  1.00 95.99 88  A 1 
ATOM 658  C CA  . MET A 1 88  ? -9.632  -5.230  9.948   1.00 96.81 88  A 1 
ATOM 659  C C   . MET A 1 88  ? -10.912 -5.029  9.130   1.00 97.47 88  A 1 
ATOM 660  O O   . MET A 1 88  ? -10.819 -4.859  7.911   1.00 97.69 88  A 1 
ATOM 661  C CB  . MET A 1 88  ? -9.478  -6.697  10.374  1.00 96.87 88  A 1 
ATOM 662  C CG  . MET A 1 88  ? -8.019  -7.035  10.708  1.00 95.89 88  A 1 
ATOM 663  S SD  . MET A 1 88  ? -7.720  -8.793  11.020  1.00 95.62 88  A 1 
ATOM 664  C CE  . MET A 1 88  ? -8.136  -8.893  12.775  1.00 90.17 88  A 1 
ATOM 665  N N   . LEU A 1 89  ? -12.081 -4.960  9.768   1.00 96.75 89  A 1 
ATOM 666  C CA  . LEU A 1 89  ? -13.352 -4.665  9.084   1.00 96.96 89  A 1 
ATOM 667  C C   . LEU A 1 89  ? -13.336 -3.281  8.416   1.00 97.38 89  A 1 
ATOM 668  O O   . LEU A 1 89  ? -13.761 -3.144  7.269   1.00 97.45 89  A 1 
ATOM 669  C CB  . LEU A 1 89  ? -14.519 -4.772  10.082  1.00 96.85 89  A 1 
ATOM 670  C CG  . LEU A 1 89  ? -14.783 -6.192  10.625  1.00 95.78 89  A 1 
ATOM 671  C CD1 . LEU A 1 89  ? -15.882 -6.137  11.682  1.00 94.97 89  A 1 
ATOM 672  C CD2 . LEU A 1 89  ? -15.216 -7.164  9.526   1.00 94.53 89  A 1 
ATOM 673  N N   . ALA A 1 90  ? -12.765 -2.270  9.079   1.00 96.78 90  A 1 
ATOM 674  C CA  . ALA A 1 90  ? -12.593 -0.935  8.500   1.00 96.87 90  A 1 
ATOM 675  C C   . ALA A 1 90  ? -11.759 -0.956  7.203   1.00 97.40 90  A 1 
ATOM 676  O O   . ALA A 1 90  ? -12.073 -0.241  6.250   1.00 97.60 90  A 1 
ATOM 677  C CB  . ALA A 1 90  ? -11.962 -0.034  9.565   1.00 96.66 90  A 1 
ATOM 678  N N   . THR A 1 91  ? -10.732 -1.810  7.114   1.00 97.39 91  A 1 
ATOM 679  C CA  . THR A 1 91  ? -9.971  -1.983  5.864   1.00 97.76 91  A 1 
ATOM 680  C C   . THR A 1 91  ? -10.826 -2.564  4.736   1.00 98.06 91  A 1 
ATOM 681  O O   . THR A 1 91  ? -10.633 -2.182  3.586   1.00 98.15 91  A 1 
ATOM 682  C CB  . THR A 1 91  ? -8.708  -2.842  6.012   1.00 97.84 91  A 1 
ATOM 683  O OG1 . THR A 1 91  ? -8.991  -4.215  6.160   1.00 97.45 91  A 1 
ATOM 684  C CG2 . THR A 1 91  ? -7.782  -2.423  7.144   1.00 97.43 91  A 1 
ATOM 685  N N   . VAL A 1 92  ? -11.781 -3.456  5.042   1.00 98.13 92  A 1 
ATOM 686  C CA  . VAL A 1 92  ? -12.688 -4.051  4.050   1.00 98.30 92  A 1 
ATOM 687  C C   . VAL A 1 92  ? -13.674 -3.009  3.534   1.00 98.32 92  A 1 
ATOM 688  O O   . VAL A 1 92  ? -13.874 -2.914  2.325   1.00 98.22 92  A 1 
ATOM 689  C CB  . VAL A 1 92  ? -13.416 -5.284  4.621   1.00 98.35 92  A 1 
ATOM 690  C CG1 . VAL A 1 92  ? -14.362 -5.925  3.596   1.00 97.94 92  A 1 
ATOM 691  C CG2 . VAL A 1 92  ? -12.401 -6.355  5.043   1.00 98.01 92  A 1 
ATOM 692  N N   . ILE A 1 93  ? -14.210 -2.164  4.417   1.00 97.64 93  A 1 
ATOM 693  C CA  . ILE A 1 93  ? -15.070 -1.031  4.029   1.00 97.42 93  A 1 
ATOM 694  C C   . ILE A 1 93  ? -14.321 -0.101  3.061   1.00 97.62 93  A 1 
ATOM 695  O O   . ILE A 1 93  ? -14.831 0.230   1.989   1.00 97.57 93  A 1 
ATOM 696  C CB  . ILE A 1 93  ? -15.568 -0.269  5.284   1.00 97.12 93  A 1 
ATOM 697  C CG1 . ILE A 1 93  ? -16.472 -1.182  6.149   1.00 96.35 93  A 1 
ATOM 698  C CG2 . ILE A 1 93  ? -16.327 1.014   4.882   1.00 96.54 93  A 1 
ATOM 699  C CD1 . ILE A 1 93  ? -16.815 -0.602  7.528   1.00 93.42 93  A 1 
ATOM 700  N N   . ASN A 1 94  ? -13.084 0.282   3.395   1.00 97.58 94  A 1 
ATOM 701  C CA  . ASN A 1 94  ? -12.250 1.115   2.528   1.00 97.60 94  A 1 
ATOM 702  C C   . ASN A 1 94  ? -11.935 0.430   1.191   1.00 97.78 94  A 1 
ATOM 703  O O   . ASN A 1 94  ? -11.954 1.085   0.146   1.00 97.86 94  A 1 
ATOM 704  C CB  . ASN A 1 94  ? -10.955 1.470   3.272   1.00 97.58 94  A 1 
ATOM 705  C CG  . ASN A 1 94  ? -11.150 2.494   4.369   1.00 97.36 94  A 1 
ATOM 706  O OD1 . ASN A 1 94  ? -12.104 3.260   4.401   1.00 94.68 94  A 1 
ATOM 707  N ND2 . ASN A 1 94  ? -10.213 2.588   5.278   1.00 94.70 94  A 1 
ATOM 708  N N   . ALA A 1 95  ? -11.667 -0.876  1.202   1.00 98.07 95  A 1 
ATOM 709  C CA  . ALA A 1 95  ? -11.384 -1.647  -0.001  1.00 98.15 95  A 1 
ATOM 710  C C   . ALA A 1 95  ? -12.597 -1.723  -0.945  1.00 98.15 95  A 1 
ATOM 711  O O   . ALA A 1 95  ? -12.427 -1.540  -2.148  1.00 98.16 95  A 1 
ATOM 712  C CB  . ALA A 1 95  ? -10.888 -3.032  0.414   1.00 98.24 95  A 1 
ATOM 713  N N   . LEU A 1 96  ? -13.812 -1.911  -0.417  1.00 98.05 96  A 1 
ATOM 714  C CA  . LEU A 1 96  ? -15.058 -1.867  -1.198  1.00 97.84 96  A 1 
ATOM 715  C C   . LEU A 1 96  ? -15.297 -0.479  -1.808  1.00 97.84 96  A 1 
ATOM 716  O O   . LEU A 1 96  ? -15.676 -0.366  -2.975  1.00 97.77 96  A 1 
ATOM 717  C CB  . LEU A 1 96  ? -16.240 -2.251  -0.287  1.00 97.96 96  A 1 
ATOM 718  C CG  . LEU A 1 96  ? -16.313 -3.746  0.078   1.00 97.59 96  A 1 
ATOM 719  C CD1 . LEU A 1 96  ? -17.321 -3.945  1.209   1.00 97.06 96  A 1 
ATOM 720  C CD2 . LEU A 1 96  ? -16.759 -4.595  -1.114  1.00 96.98 96  A 1 
ATOM 721  N N   . ALA A 1 97  ? -15.031 0.589   -1.052  1.00 97.75 97  A 1 
ATOM 722  C CA  . ALA A 1 97  ? -15.152 1.955   -1.559  1.00 97.52 97  A 1 
ATOM 723  C C   . ALA A 1 97  ? -14.149 2.241   -2.693  1.00 97.63 97  A 1 
ATOM 724  O O   . ALA A 1 97  ? -14.526 2.809   -3.723  1.00 97.48 97  A 1 
ATOM 725  C CB  . ALA A 1 97  ? -14.993 2.922   -0.384  1.00 97.45 97  A 1 
ATOM 726  N N   . LEU A 1 98  ? -12.891 1.804   -2.546  1.00 97.76 98  A 1 
ATOM 727  C CA  . LEU A 1 98  ? -11.873 1.891   -3.600  1.00 97.53 98  A 1 
ATOM 728  C C   . LEU A 1 98  ? -12.270 1.067   -4.825  1.00 97.90 98  A 1 
ATOM 729  O O   . LEU A 1 98  ? -12.204 1.583   -5.939  1.00 97.68 98  A 1 
ATOM 730  C CB  . LEU A 1 98  ? -10.509 1.412   -3.067  1.00 96.57 98  A 1 
ATOM 731  C CG  . LEU A 1 98  ? -9.767  2.429   -2.186  1.00 91.39 98  A 1 
ATOM 732  C CD1 . LEU A 1 98  ? -8.559  1.744   -1.545  1.00 89.96 98  A 1 
ATOM 733  C CD2 . LEU A 1 98  ? -9.253  3.621   -2.998  1.00 90.53 98  A 1 
ATOM 734  N N   . GLN A 1 99  ? -12.721 -0.173  -4.632  1.00 97.86 99  A 1 
ATOM 735  C CA  . GLN A 1 99  ? -13.177 -1.051  -5.707  1.00 97.76 99  A 1 
ATOM 736  C C   . GLN A 1 99  ? -14.262 -0.379  -6.552  1.00 97.83 99  A 1 
ATOM 737  O O   . GLN A 1 99  ? -14.105 -0.248  -7.764  1.00 97.67 99  A 1 
ATOM 738  C CB  . GLN A 1 99  ? -13.664 -2.381  -5.108  1.00 97.44 99  A 1 
ATOM 739  C CG  . GLN A 1 99  ? -14.132 -3.321  -6.228  1.00 95.35 99  A 1 
ATOM 740  C CD  . GLN A 1 99  ? -14.537 -4.707  -5.775  1.00 95.04 99  A 1 
ATOM 741  O OE1 . GLN A 1 99  ? -14.370 -5.129  -4.648  1.00 88.42 99  A 1 
ATOM 742  N NE2 . GLN A 1 99  ? -15.066 -5.494  -6.686  1.00 86.60 99  A 1 
ATOM 743  N N   . ASN A 1 100 ? -15.314 0.131   -5.918  1.00 97.77 100 A 1 
ATOM 744  C CA  . ASN A 1 100 ? -16.394 0.838   -6.612  1.00 97.42 100 A 1 
ATOM 745  C C   . ASN A 1 100 ? -15.890 2.085   -7.366  1.00 97.59 100 A 1 
ATOM 746  O O   . ASN A 1 100 ? -16.380 2.393   -8.451  1.00 97.37 100 A 1 
ATOM 747  C CB  . ASN A 1 100 ? -17.464 1.181   -5.568  1.00 97.08 100 A 1 
ATOM 748  C CG  . ASN A 1 100 ? -18.550 2.102   -6.103  1.00 93.62 100 A 1 
ATOM 749  O OD1 . ASN A 1 100 ? -19.430 1.759   -6.863  1.00 84.11 100 A 1 
ATOM 750  N ND2 . ASN A 1 100 ? -18.517 3.352   -5.709  1.00 84.35 100 A 1 
ATOM 751  N N   . SER A 1 101 ? -14.903 2.811   -6.823  1.00 97.57 101 A 1 
ATOM 752  C CA  . SER A 1 101 ? -14.309 3.957   -7.520  1.00 97.63 101 A 1 
ATOM 753  C C   . SER A 1 101 ? -13.475 3.535   -8.730  1.00 97.70 101 A 1 
ATOM 754  O O   . SER A 1 101 ? -13.536 4.194   -9.758  1.00 97.19 101 A 1 
ATOM 755  C CB  . SER A 1 101 ? -13.455 4.789   -6.571  1.00 97.44 101 A 1 
ATOM 756  O OG  . SER A 1 101 ? -13.231 6.056   -7.168  1.00 87.41 101 A 1 
ATOM 757  N N   . PHE A 1 102 ? -12.721 2.451   -8.635  1.00 97.92 102 A 1 
ATOM 758  C CA  . PHE A 1 102 ? -11.926 1.916   -9.745  1.00 97.96 102 A 1 
ATOM 759  C C   . PHE A 1 102 ? -12.812 1.373   -10.874 1.00 97.80 102 A 1 
ATOM 760  O O   . PHE A 1 102 ? -12.535 1.618   -12.048 1.00 97.23 102 A 1 
ATOM 761  C CB  . PHE A 1 102 ? -10.985 0.821   -9.223  1.00 97.91 102 A 1 
ATOM 762  C CG  . PHE A 1 102 ? -9.913  1.248   -8.226  1.00 98.04 102 A 1 
ATOM 763  C CD1 . PHE A 1 102 ? -9.551  2.592   -8.049  1.00 96.71 102 A 1 
ATOM 764  C CD2 . PHE A 1 102 ? -9.242  0.259   -7.485  1.00 96.76 102 A 1 
ATOM 765  C CE1 . PHE A 1 102 ? -8.540  2.950   -7.140  1.00 96.14 102 A 1 
ATOM 766  C CE2 . PHE A 1 102 ? -8.228  0.617   -6.578  1.00 96.15 102 A 1 
ATOM 767  C CZ  . PHE A 1 102 ? -7.876  1.966   -6.406  1.00 96.63 102 A 1 
ATOM 768  N N   . GLU A 1 103 ? -13.904 0.691   -10.533 1.00 97.22 103 A 1 
ATOM 769  C CA  . GLU A 1 103 ? -14.866 0.175   -11.514 1.00 96.64 103 A 1 
ATOM 770  C C   . GLU A 1 103 ? -15.567 1.303   -12.285 1.00 96.51 103 A 1 
ATOM 771  O O   . GLU A 1 103 ? -15.810 1.163   -13.484 1.00 95.82 103 A 1 
ATOM 772  C CB  . GLU A 1 103 ? -15.876 -0.739  -10.801 1.00 96.36 103 A 1 
ATOM 773  C CG  . GLU A 1 103 ? -15.225 -2.070  -10.383 1.00 94.35 103 A 1 
ATOM 774  C CD  . GLU A 1 103 ? -16.119 -2.975  -9.517  1.00 92.57 103 A 1 
ATOM 775  O OE1 . GLU A 1 103 ? -15.628 -4.072  -9.154  1.00 85.98 103 A 1 
ATOM 776  O OE2 . GLU A 1 103 ? -17.264 -2.581  -9.193  1.00 87.13 103 A 1 
ATOM 777  N N   . LYS A 1 104 ? -15.813 2.457   -11.656 1.00 96.25 104 A 1 
ATOM 778  C CA  . LYS A 1 104 ? -16.314 3.665   -12.344 1.00 95.47 104 A 1 
ATOM 779  C C   . LYS A 1 104 ? -15.323 4.237   -13.363 1.00 95.51 104 A 1 
ATOM 780  O O   . LYS A 1 104 ? -15.754 4.817   -14.354 1.00 94.57 104 A 1 
ATOM 781  C CB  . LYS A 1 104 ? -16.676 4.745   -11.318 1.00 95.47 104 A 1 
ATOM 782  C CG  . LYS A 1 104 ? -17.980 4.413   -10.597 1.00 93.18 104 A 1 
ATOM 783  C CD  . LYS A 1 104 ? -18.200 5.421   -9.466  1.00 88.92 104 A 1 
ATOM 784  C CE  . LYS A 1 104 ? -19.510 5.081   -8.763  1.00 85.32 104 A 1 
ATOM 785  N NZ  . LYS A 1 104 ? -19.705 5.944   -7.577  1.00 76.37 104 A 1 
ATOM 786  N N   . GLU A 1 105 ? -14.026 4.047   -13.142 1.00 94.44 105 A 1 
ATOM 787  C CA  . GLU A 1 105 ? -12.944 4.385   -14.083 1.00 93.53 105 A 1 
ATOM 788  C C   . GLU A 1 105 ? -12.642 3.236   -15.069 1.00 94.36 105 A 1 
ATOM 789  O O   . GLU A 1 105 ? -11.610 3.226   -15.738 1.00 92.89 105 A 1 
ATOM 790  C CB  . GLU A 1 105 ? -11.685 4.802   -13.295 1.00 92.85 105 A 1 
ATOM 791  C CG  . GLU A 1 105 ? -11.873 6.069   -12.450 1.00 88.19 105 A 1 
ATOM 792  C CD  . GLU A 1 105 ? -12.197 7.328   -13.269 1.00 88.39 105 A 1 
ATOM 793  O OE1 . GLU A 1 105 ? -12.932 8.186   -12.726 1.00 80.47 105 A 1 
ATOM 794  O OE2 . GLU A 1 105 ? -11.688 7.440   -14.406 1.00 80.37 105 A 1 
ATOM 795  N N   . HIS A 1 106 ? -13.549 2.249   -15.167 1.00 93.91 106 A 1 
ATOM 796  C CA  . HIS A 1 106 ? -13.431 1.084   -16.049 1.00 93.89 106 A 1 
ATOM 797  C C   . HIS A 1 106 ? -12.189 0.212   -15.790 1.00 94.78 106 A 1 
ATOM 798  O O   . HIS A 1 106 ? -11.694 -0.469  -16.694 1.00 93.37 106 A 1 
ATOM 799  C CB  . HIS A 1 106 ? -13.583 1.513   -17.519 1.00 93.32 106 A 1 
ATOM 800  C CG  . HIS A 1 106 ? -14.830 2.321   -17.779 1.00 91.57 106 A 1 
ATOM 801  N ND1 . HIS A 1 106 ? -16.117 1.895   -17.569 1.00 80.71 106 A 1 
ATOM 802  C CD2 . HIS A 1 106 ? -14.899 3.606   -18.249 1.00 82.40 106 A 1 
ATOM 803  C CE1 . HIS A 1 106 ? -16.947 2.895   -17.908 1.00 84.19 106 A 1 
ATOM 804  N NE2 . HIS A 1 106 ? -16.252 3.954   -18.343 1.00 85.14 106 A 1 
ATOM 805  N N   . LEU A 1 107 ? -11.683 0.204   -14.556 1.00 96.61 107 A 1 
ATOM 806  C CA  . LEU A 1 107 ? -10.625 -0.699  -14.120 1.00 96.90 107 A 1 
ATOM 807  C C   . LEU A 1 107 ? -11.234 -2.023  -13.648 1.00 97.22 107 A 1 
ATOM 808  O O   . LEU A 1 107 ? -12.099 -2.047  -12.771 1.00 96.83 107 A 1 
ATOM 809  C CB  . LEU A 1 107 ? -9.787  -0.048  -13.011 1.00 96.82 107 A 1 
ATOM 810  C CG  . LEU A 1 107 ? -9.085  1.259   -13.419 1.00 95.93 107 A 1 
ATOM 811  C CD1 . LEU A 1 107 ? -8.417  1.872   -12.191 1.00 94.03 107 A 1 
ATOM 812  C CD2 . LEU A 1 107 ? -8.015  1.017   -14.482 1.00 93.97 107 A 1 
ATOM 813  N N   . ASP A 1 108 ? -10.734 -3.135  -14.174 1.00 97.36 108 A 1 
ATOM 814  C CA  . ASP A 1 108 ? -11.076 -4.452  -13.642 1.00 97.60 108 A 1 
ATOM 815  C C   . ASP A 1 108 ? -10.447 -4.631  -12.254 1.00 98.02 108 A 1 
ATOM 816  O O   . ASP A 1 108 ? -9.236  -4.465  -12.078 1.00 97.52 108 A 1 
ATOM 817  C CB  . ASP A 1 108 ? -10.586 -5.566  -14.573 1.00 96.61 108 A 1 
ATOM 818  C CG  . ASP A 1 108 ? -11.390 -5.748  -15.863 1.00 93.70 108 A 1 
ATOM 819  O OD1 . ASP A 1 108 ? -12.626 -5.571  -15.822 1.00 88.44 108 A 1 
ATOM 820  O OD2 . ASP A 1 108 ? -10.764 -6.222  -16.843 1.00 88.00 108 A 1 
ATOM 821  N N   . THR A 1 109 ? -11.235 -5.032  -11.269 1.00 98.28 109 A 1 
ATOM 822  C CA  . THR A 1 109 ? -10.778 -5.170  -9.880  1.00 98.22 109 A 1 
ATOM 823  C C   . THR A 1 109 ? -11.071 -6.550  -9.300  1.00 98.25 109 A 1 
ATOM 824  O O   . THR A 1 109 ? -11.874 -7.331  -9.822  1.00 97.51 109 A 1 
ATOM 825  C CB  . THR A 1 109 ? -11.359 -4.077  -8.973  1.00 97.23 109 A 1 
ATOM 826  O OG1 . THR A 1 109 ? -12.731 -4.298  -8.810  1.00 89.16 109 A 1 
ATOM 827  C CG2 . THR A 1 109 ? -11.141 -2.658  -9.500  1.00 88.51 109 A 1 
ATOM 828  N N   . ARG A 1 110 ? -10.401 -6.874  -8.202  1.00 98.45 110 A 1 
ATOM 829  C CA  . ARG A 1 110 ? -10.764 -7.998  -7.331  1.00 98.44 110 A 1 
ATOM 830  C C   . ARG A 1 110 ? -10.411 -7.698  -5.881  1.00 98.70 110 A 1 
ATOM 831  O O   . ARG A 1 110 ? -9.252  -7.432  -5.579  1.00 98.49 110 A 1 
ATOM 832  C CB  . ARG A 1 110 ? -10.073 -9.277  -7.832  1.00 97.67 110 A 1 
ATOM 833  C CG  . ARG A 1 110 ? -10.721 -10.564 -7.315  1.00 87.06 110 A 1 
ATOM 834  C CD  . ARG A 1 110 ? -12.201 -10.739 -7.706  1.00 88.16 110 A 1 
ATOM 835  N NE  . ARG A 1 110 ? -12.419 -10.760 -9.167  1.00 85.90 110 A 1 
ATOM 836  C CZ  . ARG A 1 110 ? -13.571 -10.534 -9.781  1.00 82.02 110 A 1 
ATOM 837  N NH1 . ARG A 1 110 ? -14.662 -10.279 -9.122  1.00 70.97 110 A 1 
ATOM 838  N NH2 . ARG A 1 110 ? -13.650 -10.560 -11.073 1.00 70.76 110 A 1 
ATOM 839  N N   . LEU A 1 111 ? -11.397 -7.788  -4.999  1.00 98.58 111 A 1 
ATOM 840  C CA  . LEU A 1 111 ? -11.192 -7.723  -3.552  1.00 98.67 111 A 1 
ATOM 841  C C   . LEU A 1 111 ? -10.891 -9.121  -3.001  1.00 98.69 111 A 1 
ATOM 842  O O   . LEU A 1 111 ? -11.675 -10.055 -3.200  1.00 98.46 111 A 1 
ATOM 843  C CB  . LEU A 1 111 ? -12.416 -7.069  -2.891  1.00 98.53 111 A 1 
ATOM 844  C CG  . LEU A 1 111 ? -12.351 -7.004  -1.355  1.00 97.94 111 A 1 
ATOM 845  C CD1 . LEU A 1 111 ? -11.097 -6.301  -0.840  1.00 96.80 111 A 1 
ATOM 846  C CD2 . LEU A 1 111 ? -13.564 -6.238  -0.828  1.00 96.78 111 A 1 
ATOM 847  N N   . LEU A 1 112 ? -9.767  -9.247  -2.301  1.00 98.72 112 A 1 
ATOM 848  C CA  . LEU A 1 112 ? -9.382  -10.444 -1.557  1.00 98.77 112 A 1 
ATOM 849  C C   . LEU A 1 112 ? -9.277  -10.104 -0.064  1.00 98.79 112 A 1 
ATOM 850  O O   . LEU A 1 112 ? -8.670  -9.098  0.298   1.00 98.66 112 A 1 
ATOM 851  C CB  . LEU A 1 112 ? -8.051  -11.014 -2.084  1.00 98.71 112 A 1 
ATOM 852  C CG  . LEU A 1 112 ? -7.963  -11.287 -3.599  1.00 98.21 112 A 1 
ATOM 853  C CD1 . LEU A 1 112 ? -6.616  -11.940 -3.920  1.00 97.40 112 A 1 
ATOM 854  C CD2 . LEU A 1 112 ? -9.041  -12.233 -4.105  1.00 97.28 112 A 1 
ATOM 855  N N   . THR A 1 113 ? -9.804  -10.956 0.815   1.00 98.69 113 A 1 
ATOM 856  C CA  . THR A 1 113 ? -9.746  -10.740 2.269   1.00 98.72 113 A 1 
ATOM 857  C C   . THR A 1 113 ? -8.958  -11.829 2.988   1.00 98.71 113 A 1 
ATOM 858  O O   . THR A 1 113 ? -9.000  -13.003 2.625   1.00 98.54 113 A 1 
ATOM 859  C CB  . THR A 1 113 ? -11.140 -10.556 2.886   1.00 98.57 113 A 1 
ATOM 860  O OG1 . THR A 1 113 ? -11.992 -11.599 2.490   1.00 97.29 113 A 1 
ATOM 861  C CG2 . THR A 1 113 ? -11.765 -9.236  2.450   1.00 96.93 113 A 1 
ATOM 862  N N   . ALA A 1 114 ? -8.198  -11.427 4.018   1.00 98.57 114 A 1 
ATOM 863  C CA  . ALA A 1 114 ? -7.430  -12.361 4.847   1.00 98.48 114 A 1 
ATOM 864  C C   . ALA A 1 114 ? -8.320  -13.209 5.772   1.00 98.35 114 A 1 
ATOM 865  O O   . ALA A 1 114 ? -7.926  -14.307 6.152   1.00 97.45 114 A 1 
ATOM 866  C CB  . ALA A 1 114 ? -6.407  -11.562 5.650   1.00 98.22 114 A 1 
ATOM 867  N N   . ILE A 1 115 ? -9.502  -12.704 6.108   1.00 98.37 115 A 1 
ATOM 868  C CA  . ILE A 1 115 ? -10.571 -13.434 6.799   1.00 98.06 115 A 1 
ATOM 869  C C   . ILE A 1 115 ? -11.620 -13.808 5.749   1.00 98.17 115 A 1 
ATOM 870  O O   . ILE A 1 115 ? -11.924 -12.998 4.871   1.00 97.50 115 A 1 
ATOM 871  C CB  . ILE A 1 115 ? -11.163 -12.580 7.946   1.00 96.88 115 A 1 
ATOM 872  C CG1 . ILE A 1 115 ? -10.064 -12.230 8.976   1.00 90.18 115 A 1 
ATOM 873  C CG2 . ILE A 1 115 ? -12.331 -13.311 8.629   1.00 89.36 115 A 1 
ATOM 874  C CD1 . ILE A 1 115 ? -10.513 -11.228 10.045  1.00 86.96 115 A 1 
ATOM 875  N N   . GLU A 1 116 ? -12.157 -15.022 5.830   1.00 97.70 116 A 1 
ATOM 876  C CA  . GLU A 1 116 ? -13.207 -15.466 4.915   1.00 97.32 116 A 1 
ATOM 877  C C   . GLU A 1 116 ? -14.482 -14.640 5.109   1.00 97.36 116 A 1 
ATOM 878  O O   . GLU A 1 116 ? -15.001 -14.514 6.214   1.00 96.29 116 A 1 
ATOM 879  C CB  . GLU A 1 116 ? -13.440 -16.976 5.077   1.00 96.23 116 A 1 
ATOM 880  C CG  . GLU A 1 116 ? -14.408 -17.521 4.014   1.00 86.33 116 A 1 
ATOM 881  C CD  . GLU A 1 116 ? -14.462 -19.058 3.952   1.00 81.07 116 A 1 
ATOM 882  O OE1 . GLU A 1 116 ? -15.158 -19.561 3.040   1.00 72.71 116 A 1 
ATOM 883  O OE2 . GLU A 1 116 ? -13.759 -19.723 4.746   1.00 74.39 116 A 1 
ATOM 884  N N   . MET A 1 117 ? -14.961 -14.051 4.020   1.00 97.27 117 A 1 
ATOM 885  C CA  . MET A 1 117 ? -16.159 -13.213 3.979   1.00 96.99 117 A 1 
ATOM 886  C C   . MET A 1 117 ? -16.962 -13.591 2.735   1.00 96.93 117 A 1 
ATOM 887  O O   . MET A 1 117 ? -16.834 -12.965 1.678   1.00 95.01 117 A 1 
ATOM 888  C CB  . MET A 1 117 ? -15.776 -11.723 3.968   1.00 95.89 117 A 1 
ATOM 889  C CG  . MET A 1 117 ? -15.082 -11.274 5.251   1.00 94.26 117 A 1 
ATOM 890  S SD  . MET A 1 117 ? -14.723 -9.494  5.287   1.00 94.90 117 A 1 
ATOM 891  C CE  . MET A 1 117 ? -13.829 -9.418  6.859   1.00 88.42 117 A 1 
ATOM 892  N N   . ALA A 1 118 ? -17.758 -14.653 2.865   1.00 95.99 118 A 1 
ATOM 893  C CA  . ALA A 1 118 ? -18.645 -15.085 1.793   1.00 94.46 118 A 1 
ATOM 894  C C   . ALA A 1 118 ? -19.558 -13.929 1.347   1.00 93.79 118 A 1 
ATOM 895  O O   . ALA A 1 118 ? -19.937 -13.089 2.161   1.00 88.38 118 A 1 
ATOM 896  C CB  . ALA A 1 118 ? -19.444 -16.308 2.272   1.00 92.44 118 A 1 
ATOM 897  N N   . GLU A 1 119 ? -19.885 -13.884 0.071   1.00 95.18 119 A 1 
ATOM 898  C CA  . GLU A 1 119 ? -20.667 -12.827 -0.597  1.00 94.83 119 A 1 
ATOM 899  C C   . GLU A 1 119 ? -19.997 -11.439 -0.696  1.00 95.49 119 A 1 
ATOM 900  O O   . GLU A 1 119 ? -20.390 -10.631 -1.535  1.00 92.95 119 A 1 
ATOM 901  C CB  . GLU A 1 119 ? -22.088 -12.722 0.001   1.00 93.50 119 A 1 
ATOM 902  C CG  . GLU A 1 119 ? -22.826 -14.066 0.137   1.00 87.86 119 A 1 
ATOM 903  C CD  . GLU A 1 119 ? -22.854 -14.843 -1.190  1.00 81.88 119 A 1 
ATOM 904  O OE1 . GLU A 1 119 ? -22.431 -16.023 -1.186  1.00 74.65 119 A 1 
ATOM 905  O OE2 . GLU A 1 119 ? -23.266 -14.243 -2.207  1.00 74.06 119 A 1 
ATOM 906  N N   . ILE A 1 120 ? -18.967 -11.145 0.103   1.00 97.39 120 A 1 
ATOM 907  C CA  . ILE A 1 120 ? -18.288 -9.837  0.118   1.00 97.43 120 A 1 
ATOM 908  C C   . ILE A 1 120 ? -16.997 -9.870  -0.707  1.00 97.61 120 A 1 
ATOM 909  O O   . ILE A 1 120 ? -16.732 -8.963  -1.498  1.00 96.83 120 A 1 
ATOM 910  C CB  . ILE A 1 120 ? -18.025 -9.376  1.573   1.00 96.95 120 A 1 
ATOM 911  C CG1 . ILE A 1 120 ? -19.359 -9.244  2.345   1.00 95.31 120 A 1 
ATOM 912  C CG2 . ILE A 1 120 ? -17.243 -8.047  1.609   1.00 95.53 120 A 1 
ATOM 913  C CD1 . ILE A 1 120 ? -19.212 -8.881  3.824   1.00 89.54 120 A 1 
ATOM 914  N N   . ALA A 1 121 ? -16.164 -10.892 -0.514  1.00 97.88 121 A 1 
ATOM 915  C CA  . ALA A 1 121 ? -14.844 -10.966 -1.127  1.00 97.86 121 A 1 
ATOM 916  C C   . ALA A 1 121 ? -14.358 -12.407 -1.297  1.00 97.95 121 A 1 
ATOM 917  O O   . ALA A 1 121 ? -14.774 -13.317 -0.585  1.00 97.07 121 A 1 
ATOM 918  C CB  . ALA A 1 121 ? -13.864 -10.172 -0.259  1.00 97.17 121 A 1 
ATOM 919  N N   . GLU A 1 122 ? -13.410 -12.607 -2.212  1.00 98.21 122 A 1 
ATOM 920  C CA  . GLU A 1 122 ? -12.696 -13.882 -2.316  1.00 98.14 122 A 1 
ATOM 921  C C   . GLU A 1 122 ? -11.649 -14.010 -1.190  1.00 98.41 122 A 1 
ATOM 922  O O   . GLU A 1 122 ? -11.008 -13.019 -0.835  1.00 98.16 122 A 1 
ATOM 923  C CB  . GLU A 1 122 ? -12.017 -14.017 -3.689  1.00 97.36 122 A 1 
ATOM 924  C CG  . GLU A 1 122 ? -12.983 -14.109 -4.881  1.00 93.84 122 A 1 
ATOM 925  C CD  . GLU A 1 122 ? -12.254 -14.233 -6.235  1.00 93.90 122 A 1 
ATOM 926  O OE1 . GLU A 1 122 ? -12.762 -13.706 -7.254  1.00 86.64 122 A 1 
ATOM 927  O OE2 . GLU A 1 122 ? -11.165 -14.858 -6.296  1.00 89.24 122 A 1 
ATOM 928  N N   . PRO A 1 123 ? -11.387 -15.218 -0.644  1.00 98.45 123 A 1 
ATOM 929  C CA  . PRO A 1 123 ? -10.307 -15.401 0.314   1.00 98.39 123 A 1 
ATOM 930  C C   . PRO A 1 123 ? -8.939  -15.205 -0.349  1.00 98.51 123 A 1 
ATOM 931  O O   . PRO A 1 123 ? -8.728  -15.568 -1.516  1.00 98.14 123 A 1 
ATOM 932  C CB  . PRO A 1 123 ? -10.483 -16.818 0.862   1.00 97.81 123 A 1 
ATOM 933  C CG  . PRO A 1 123 ? -11.164 -17.550 -0.295  1.00 96.12 123 A 1 
ATOM 934  C CD  . PRO A 1 123 ? -12.053 -16.476 -0.917  1.00 97.94 123 A 1 
ATOM 935  N N   . VAL A 1 124 ? -7.963  -14.677 0.408   1.00 98.40 124 A 1 
ATOM 936  C CA  . VAL A 1 124 ? -6.584  -14.535 -0.066  1.00 98.30 124 A 1 
ATOM 937  C C   . VAL A 1 124 ? -5.981  -15.913 -0.317  1.00 98.29 124 A 1 
ATOM 938  O O   . VAL A 1 124 ? -5.672  -16.669 0.597   1.00 97.71 124 A 1 
ATOM 939  C CB  . VAL A 1 124 ? -5.705  -13.713 0.898   1.00 97.74 124 A 1 
ATOM 940  C CG1 . VAL A 1 124 ? -4.246  -13.682 0.424   1.00 95.22 124 A 1 
ATOM 941  C CG2 . VAL A 1 124 ? -6.175  -12.258 0.978   1.00 95.16 124 A 1 
ATOM 942  N N   . ILE A 1 125 ? -5.755  -16.216 -1.589  1.00 98.22 125 A 1 
ATOM 943  C CA  . ILE A 1 125 ? -5.011  -17.395 -2.032  1.00 98.11 125 A 1 
ATOM 944  C C   . ILE A 1 125 ? -3.977  -16.908 -3.043  1.00 98.29 125 A 1 
ATOM 945  O O   . ILE A 1 125 ? -4.345  -16.474 -4.140  1.00 98.14 125 A 1 
ATOM 946  C CB  . ILE A 1 125 ? -5.959  -18.462 -2.626  1.00 97.58 125 A 1 
ATOM 947  C CG1 . ILE A 1 125 ? -6.954  -18.976 -1.559  1.00 95.70 125 A 1 
ATOM 948  C CG2 . ILE A 1 125 ? -5.143  -19.632 -3.218  1.00 95.96 125 A 1 
ATOM 949  C CD1 . ILE A 1 125 ? -8.047  -19.904 -2.099  1.00 88.15 125 A 1 
ATOM 950  N N   . ARG A 1 126 ? -2.679  -17.021 -2.714  1.00 98.25 126 A 1 
ATOM 951  C CA  . ARG A 1 126 ? -1.559  -16.529 -3.544  1.00 98.28 126 A 1 
ATOM 952  C C   . ARG A 1 126 ? -1.733  -16.809 -5.043  1.00 98.45 126 A 1 
ATOM 953  O O   . ARG A 1 126 ? -1.643  -15.903 -5.867  1.00 98.19 126 A 1 
ATOM 954  C CB  . ARG A 1 126 ? -0.247  -17.131 -3.011  1.00 97.73 126 A 1 
ATOM 955  C CG  . ARG A 1 126 ? 0.966   -16.725 -3.865  1.00 96.02 126 A 1 
ATOM 956  C CD  . ARG A 1 126 ? 2.271   -17.295 -3.304  1.00 93.28 126 A 1 
ATOM 957  N NE  . ARG A 1 126 ? 3.410   -16.931 -4.165  1.00 85.75 126 A 1 
ATOM 958  C CZ  . ARG A 1 126 ? 4.055   -17.687 -5.038  1.00 81.92 126 A 1 
ATOM 959  N NH1 . ARG A 1 126 ? 3.752   -18.938 -5.243  1.00 72.95 126 A 1 
ATOM 960  N NH2 . ARG A 1 126 ? 5.033   -17.185 -5.724  1.00 71.95 126 A 1 
ATOM 961  N N   . ARG A 1 127 ? -2.020  -18.060 -5.413  1.00 98.30 127 A 1 
ATOM 962  C CA  . ARG A 1 127 ? -2.185  -18.454 -6.826  1.00 98.24 127 A 1 
ATOM 963  C C   . ARG A 1 127 ? -3.360  -17.757 -7.515  1.00 98.49 127 A 1 
ATOM 964  O O   . ARG A 1 127 ? -3.278  -17.493 -8.707  1.00 98.05 127 A 1 
ATOM 965  C CB  . ARG A 1 127 ? -2.347  -19.979 -6.952  1.00 97.37 127 A 1 
ATOM 966  C CG  . ARG A 1 127 ? -1.063  -20.759 -6.634  1.00 87.00 127 A 1 
ATOM 967  C CD  . ARG A 1 127 ? -1.286  -22.259 -6.878  1.00 81.66 127 A 1 
ATOM 968  N NE  . ARG A 1 127 ? -0.079  -23.061 -6.604  1.00 70.33 127 A 1 
ATOM 969  C CZ  . ARG A 1 127 ? 0.028   -24.379 -6.689  1.00 60.81 127 A 1 
ATOM 970  N NH1 . ARG A 1 127 ? -0.974  -25.136 -7.042  1.00 54.82 127 A 1 
ATOM 971  N NH2 . ARG A 1 127 ? 1.158   -24.971 -6.422  1.00 52.66 127 A 1 
ATOM 972  N N   . ARG A 1 128 ? -4.452  -17.477 -6.786  1.00 97.81 128 A 1 
ATOM 973  C CA  . ARG A 1 128 ? -5.603  -16.737 -7.328  1.00 97.56 128 A 1 
ATOM 974  C C   . ARG A 1 128 ? -5.262  -15.262 -7.494  1.00 98.29 128 A 1 
ATOM 975  O O   . ARG A 1 128 ? -5.511  -14.725 -8.567  1.00 98.11 128 A 1 
ATOM 976  C CB  . ARG A 1 128 ? -6.855  -16.916 -6.454  1.00 95.81 128 A 1 
ATOM 977  C CG  . ARG A 1 128 ? -7.416  -18.346 -6.482  1.00 85.63 128 A 1 
ATOM 978  C CD  . ARG A 1 128 ? -8.720  -18.408 -5.669  1.00 83.00 128 A 1 
ATOM 979  N NE  . ARG A 1 128 ? -9.293  -19.767 -5.612  1.00 75.43 128 A 1 
ATOM 980  C CZ  . ARG A 1 128 ? -10.362 -20.122 -4.910  1.00 69.39 128 A 1 
ATOM 981  N NH1 . ARG A 1 128 ? -11.024 -19.271 -4.176  1.00 63.74 128 A 1 
ATOM 982  N NH2 . ARG A 1 128 ? -10.790 -21.354 -4.927  1.00 59.44 128 A 1 
ATOM 983  N N   . ALA A 1 129 ? -4.617  -14.652 -6.503  1.00 98.23 129 A 1 
ATOM 984  C CA  . ALA A 1 129 ? -4.157  -13.265 -6.573  1.00 98.51 129 A 1 
ATOM 985  C C   . ALA A 1 129 ? -3.234  -13.032 -7.783  1.00 98.70 129 A 1 
ATOM 986  O O   . ALA A 1 129 ? -3.479  -12.127 -8.576  1.00 98.68 129 A 1 
ATOM 987  C CB  . ALA A 1 129 ? -3.464  -12.919 -5.250  1.00 98.44 129 A 1 
ATOM 988  N N   . LEU A 1 130 ? -2.246  -13.905 -7.997  1.00 98.61 130 A 1 
ATOM 989  C CA  . LEU A 1 130 ? -1.358  -13.841 -9.165  1.00 98.63 130 A 1 
ATOM 990  C C   . LEU A 1 130 ? -2.133  -13.945 -10.486 1.00 98.67 130 A 1 
ATOM 991  O O   . LEU A 1 130 ? -1.934  -13.117 -11.368 1.00 98.54 130 A 1 
ATOM 992  C CB  . LEU A 1 130 ? -0.288  -14.942 -9.071  1.00 98.56 130 A 1 
ATOM 993  C CG  . LEU A 1 130 ? 0.764   -14.710 -7.975  1.00 97.99 130 A 1 
ATOM 994  C CD1 . LEU A 1 130 ? 1.671   -15.939 -7.878  1.00 97.12 130 A 1 
ATOM 995  C CD2 . LEU A 1 130 ? 1.639   -13.495 -8.256  1.00 97.19 130 A 1 
ATOM 996  N N   . ARG A 1 131 ? -3.093  -14.876 -10.606 1.00 98.60 131 A 1 
ATOM 997  C CA  . ARG A 1 131 ? -3.937  -14.995 -11.813 1.00 98.50 131 A 1 
ATOM 998  C C   . ARG A 1 131 ? -4.787  -13.750 -12.074 1.00 98.65 131 A 1 
ATOM 999  O O   . ARG A 1 131 ? -5.070  -13.442 -13.227 1.00 98.40 131 A 1 
ATOM 1000 C CB  . ARG A 1 131 ? -4.868  -16.204 -11.689 1.00 98.05 131 A 1 
ATOM 1001 C CG  . ARG A 1 131 ? -4.144  -17.540 -11.875 1.00 89.61 131 A 1 
ATOM 1002 C CD  . ARG A 1 131 ? -5.125  -18.664 -11.532 1.00 82.54 131 A 1 
ATOM 1003 N NE  . ARG A 1 131 ? -4.512  -19.996 -11.647 1.00 72.17 131 A 1 
ATOM 1004 C CZ  . ARG A 1 131 ? -5.083  -21.142 -11.319 1.00 64.59 131 A 1 
ATOM 1005 N NH1 . ARG A 1 131 ? -6.293  -21.202 -10.832 1.00 57.22 131 A 1 
ATOM 1006 N NH2 . ARG A 1 131 ? -4.442  -22.265 -11.480 1.00 55.49 131 A 1 
ATOM 1007 N N   . HIS A 1 132 ? -5.244  -13.054 -11.036 1.00 98.76 132 A 1 
ATOM 1008 C CA  . HIS A 1 132 ? -5.962  -11.791 -11.201 1.00 98.76 132 A 1 
ATOM 1009 C C   . HIS A 1 132 ? -5.040  -10.693 -11.732 1.00 98.79 132 A 1 
ATOM 1010 O O   . HIS A 1 132 ? -5.398  -10.037 -12.709 1.00 98.63 132 A 1 
ATOM 1011 C CB  . HIS A 1 132 ? -6.640  -11.387 -9.883  1.00 98.67 132 A 1 
ATOM 1012 C CG  . HIS A 1 132 ? -7.840  -12.241 -9.547  1.00 98.51 132 A 1 
ATOM 1013 N ND1 . HIS A 1 132 ? -8.902  -12.523 -10.387 1.00 95.60 132 A 1 
ATOM 1014 C CD2 . HIS A 1 132 ? -8.084  -12.842 -8.348  1.00 95.83 132 A 1 
ATOM 1015 C CE1 . HIS A 1 132 ? -9.769  -13.274 -9.690  1.00 96.09 132 A 1 
ATOM 1016 N NE2 . HIS A 1 132 ? -9.306  -13.489 -8.453  1.00 96.27 132 A 1 
ATOM 1017 N N   . LEU A 1 133 ? -3.834  -10.558 -11.173 1.00 98.71 133 A 1 
ATOM 1018 C CA  . LEU A 1 133 ? -2.822  -9.609  -11.646 1.00 98.68 133 A 1 
ATOM 1019 C C   . LEU A 1 133 ? -2.401  -9.888  -13.099 1.00 98.59 133 A 1 
ATOM 1020 O O   . LEU A 1 133 ? -2.339  -8.970  -13.913 1.00 98.40 133 A 1 
ATOM 1021 C CB  . LEU A 1 133 ? -1.602  -9.668  -10.715 1.00 98.72 133 A 1 
ATOM 1022 C CG  . LEU A 1 133 ? -1.832  -9.145  -9.288  1.00 98.46 133 A 1 
ATOM 1023 C CD1 . LEU A 1 133 ? -0.580  -9.417  -8.460  1.00 98.09 133 A 1 
ATOM 1024 C CD2 . LEU A 1 133 ? -2.112  -7.646  -9.263  1.00 98.03 133 A 1 
ATOM 1025 N N   . GLU A 1 134 ? -2.185  -11.150 -13.458 1.00 98.47 134 A 1 
ATOM 1026 C CA  . GLU A 1 134 ? -1.874  -11.578 -14.834 1.00 98.15 134 A 1 
ATOM 1027 C C   . GLU A 1 134 ? -2.998  -11.234 -15.825 1.00 97.95 134 A 1 
ATOM 1028 O O   . GLU A 1 134 ? -2.742  -10.916 -16.986 1.00 97.28 134 A 1 
ATOM 1029 C CB  . GLU A 1 134 ? -1.627  -13.091 -14.839 1.00 97.96 134 A 1 
ATOM 1030 C CG  . GLU A 1 134 ? -0.288  -13.484 -14.193 1.00 96.07 134 A 1 
ATOM 1031 C CD  . GLU A 1 134 ? -0.203  -14.974 -13.816 1.00 94.69 134 A 1 
ATOM 1032 O OE1 . GLU A 1 134 ? 0.810   -15.337 -13.178 1.00 88.40 134 A 1 
ATOM 1033 O OE2 . GLU A 1 134 ? -1.166  -15.730 -14.098 1.00 90.22 134 A 1 
ATOM 1034 N N   . LYS A 1 135 ? -4.249  -11.228 -15.357 1.00 98.06 135 A 1 
ATOM 1035 C CA  . LYS A 1 135 ? -5.420  -10.757 -16.116 1.00 97.88 135 A 1 
ATOM 1036 C C   . LYS A 1 135 ? -5.583  -9.233  -16.094 1.00 97.97 135 A 1 
ATOM 1037 O O   . LYS A 1 135 ? -6.647  -8.752  -16.474 1.00 97.14 135 A 1 
ATOM 1038 C CB  . LYS A 1 135 ? -6.684  -11.472 -15.619 1.00 97.62 135 A 1 
ATOM 1039 C CG  . LYS A 1 135 ? -6.691  -12.954 -16.010 1.00 94.65 135 A 1 
ATOM 1040 C CD  . LYS A 1 135 ? -7.940  -13.635 -15.447 1.00 89.21 135 A 1 
ATOM 1041 C CE  . LYS A 1 135 ? -7.931  -15.108 -15.853 1.00 84.39 135 A 1 
ATOM 1042 N NZ  . LYS A 1 135 ? -9.197  -15.784 -15.482 1.00 73.55 135 A 1 
ATOM 1043 N N   . LYS A 1 136 ? -4.565  -8.489  -15.650 1.00 97.11 136 A 1 
ATOM 1044 C CA  . LYS A 1 136 ? -4.539  -7.019  -15.544 1.00 96.70 136 A 1 
ATOM 1045 C C   . LYS A 1 136 ? -5.595  -6.432  -14.595 1.00 97.54 136 A 1 
ATOM 1046 O O   . LYS A 1 136 ? -5.955  -5.268  -14.725 1.00 96.84 136 A 1 
ATOM 1047 C CB  . LYS A 1 136 ? -4.592  -6.366  -16.935 1.00 95.37 136 A 1 
ATOM 1048 C CG  . LYS A 1 136 ? -3.516  -6.882  -17.896 1.00 91.58 136 A 1 
ATOM 1049 C CD  . LYS A 1 136 ? -3.611  -6.108  -19.212 1.00 81.02 136 A 1 
ATOM 1050 C CE  . LYS A 1 136 ? -2.497  -6.555  -20.158 1.00 75.68 136 A 1 
ATOM 1051 N NZ  . LYS A 1 136 ? -2.468  -5.714  -21.373 1.00 64.52 136 A 1 
ATOM 1052 N N   . ARG A 1 137 ? -6.081  -7.221  -13.632 1.00 98.50 137 A 1 
ATOM 1053 C CA  . ARG A 1 137 ? -6.983  -6.732  -12.584 1.00 98.63 137 A 1 
ATOM 1054 C C   . ARG A 1 137 ? -6.185  -6.060  -11.476 1.00 98.75 137 A 1 
ATOM 1055 O O   . ARG A 1 137 ? -5.135  -6.568  -11.082 1.00 98.61 137 A 1 
ATOM 1056 C CB  . ARG A 1 137 ? -7.840  -7.863  -12.018 1.00 98.44 137 A 1 
ATOM 1057 C CG  . ARG A 1 137 ? -8.726  -8.487  -13.098 1.00 97.57 137 A 1 
ATOM 1058 C CD  . ARG A 1 137 ? -9.516  -9.652  -12.514 1.00 96.28 137 A 1 
ATOM 1059 N NE  . ARG A 1 137 ? -10.421 -10.211 -13.528 1.00 92.76 137 A 1 
ATOM 1060 C CZ  . ARG A 1 137 ? -11.000 -11.396 -13.489 1.00 89.77 137 A 1 
ATOM 1061 N NH1 . ARG A 1 137 ? -10.780 -12.242 -12.530 1.00 85.45 137 A 1 
ATOM 1062 N NH2 . ARG A 1 137 ? -11.827 -11.744 -14.428 1.00 85.19 137 A 1 
ATOM 1063 N N   . ILE A 1 138 ? -6.722  -4.977  -10.925 1.00 98.74 138 A 1 
ATOM 1064 C CA  . ILE A 1 138 ? -6.220  -4.389  -9.683  1.00 98.77 138 A 1 
ATOM 1065 C C   . ILE A 1 138 ? -6.680  -5.281  -8.525  1.00 98.80 138 A 1 
ATOM 1066 O O   . ILE A 1 138 ? -7.875  -5.510  -8.341  1.00 98.62 138 A 1 
ATOM 1067 C CB  . ILE A 1 138 ? -6.709  -2.937  -9.514  1.00 98.57 138 A 1 
ATOM 1068 C CG1 . ILE A 1 138 ? -6.458  -2.053  -10.761 1.00 96.92 138 A 1 
ATOM 1069 C CG2 . ILE A 1 138 ? -6.070  -2.305  -8.268  1.00 97.98 138 A 1 
ATOM 1070 C CD1 . ILE A 1 138 ? -5.014  -2.010  -11.257 1.00 89.04 138 A 1 
ATOM 1071 N N   . VAL A 1 139 ? -5.738  -5.816  -7.746  1.00 98.82 139 A 1 
ATOM 1072 C CA  . VAL A 1 139 ? -6.053  -6.675  -6.598  1.00 98.86 139 A 1 
ATOM 1073 C C   . VAL A 1 139 ? -5.994  -5.847  -5.323  1.00 98.87 139 A 1 
ATOM 1074 O O   . VAL A 1 139 ? -4.935  -5.339  -4.969  1.00 98.80 139 A 1 
ATOM 1075 C CB  . VAL A 1 139 ? -5.136  -7.908  -6.538  1.00 98.82 139 A 1 
ATOM 1076 C CG1 . VAL A 1 139 ? -5.494  -8.799  -5.339  1.00 98.38 139 A 1 
ATOM 1077 C CG2 . VAL A 1 139 ? -5.300  -8.768  -7.798  1.00 98.35 139 A 1 
ATOM 1078 N N   . ILE A 1 140 ? -7.116  -5.737  -4.623  1.00 98.78 140 A 1 
ATOM 1079 C CA  . ILE A 1 140 ? -7.214  -5.010  -3.355  1.00 98.78 140 A 1 
ATOM 1080 C C   . ILE A 1 140 ? -7.264  -6.034  -2.220  1.00 98.77 140 A 1 
ATOM 1081 O O   . ILE A 1 140 ? -8.000  -7.014  -2.301  1.00 98.65 140 A 1 
ATOM 1082 C CB  . ILE A 1 140 ? -8.429  -4.055  -3.338  1.00 98.71 140 A 1 
ATOM 1083 C CG1 . ILE A 1 140 ? -8.525  -3.198  -4.624  1.00 98.24 140 A 1 
ATOM 1084 C CG2 . ILE A 1 140 ? -8.333  -3.143  -2.099  1.00 98.27 140 A 1 
ATOM 1085 C CD1 . ILE A 1 140 ? -9.831  -2.404  -4.733  1.00 96.64 140 A 1 
ATOM 1086 N N   . PHE A 1 141 ? -6.478  -5.815  -1.161  1.00 98.78 141 A 1 
ATOM 1087 C CA  . PHE A 1 141 ? -6.416  -6.686  0.008   1.00 98.73 141 A 1 
ATOM 1088 C C   . PHE A 1 141 ? -7.064  -6.010  1.214   1.00 98.62 141 A 1 
ATOM 1089 O O   . PHE A 1 141 ? -6.644  -4.928  1.630   1.00 98.25 141 A 1 
ATOM 1090 C CB  . PHE A 1 141 ? -4.965  -7.074  0.294   1.00 98.70 141 A 1 
ATOM 1091 C CG  . PHE A 1 141 ? -4.315  -7.868  -0.821  1.00 98.79 141 A 1 
ATOM 1092 C CD1 . PHE A 1 141 ? -4.509  -9.259  -0.894  1.00 98.58 141 A 1 
ATOM 1093 C CD2 . PHE A 1 141 ? -3.542  -7.214  -1.797  1.00 98.60 141 A 1 
ATOM 1094 C CE1 . PHE A 1 141 ? -3.942  -9.996  -1.941  1.00 98.47 141 A 1 
ATOM 1095 C CE2 . PHE A 1 141 ? -2.978  -7.955  -2.847  1.00 98.45 141 A 1 
ATOM 1096 C CZ  . PHE A 1 141 ? -3.181  -9.345  -2.918  1.00 98.55 141 A 1 
ATOM 1097 N N   . GLY A 1 142 ? -8.059  -6.674  1.791   1.00 98.32 142 A 1 
ATOM 1098 C CA  . GLY A 1 142 ? -8.729  -6.287  3.031   1.00 98.23 142 A 1 
ATOM 1099 C C   . GLY A 1 142 ? -8.453  -7.257  4.180   1.00 98.38 142 A 1 
ATOM 1100 O O   . GLY A 1 142 ? -7.887  -8.335  3.989   1.00 97.91 142 A 1 
ATOM 1101 N N   . ALA A 1 143 ? -8.871  -6.859  5.383   1.00 97.59 143 A 1 
ATOM 1102 C CA  . ALA A 1 143 ? -8.698  -7.589  6.644   1.00 97.49 143 A 1 
ATOM 1103 C C   . ALA A 1 143 ? -7.231  -7.797  7.082   1.00 97.41 143 A 1 
ATOM 1104 O O   . ALA A 1 143 ? -6.934  -8.681  7.880   1.00 96.34 143 A 1 
ATOM 1105 C CB  . ALA A 1 143 ? -9.556  -8.861  6.638   1.00 97.40 143 A 1 
ATOM 1106 N N   . GLY A 1 144 ? -6.303  -6.964  6.597   1.00 95.76 144 A 1 
ATOM 1107 C CA  . GLY A 1 144 ? -4.907  -6.943  7.048   1.00 95.30 144 A 1 
ATOM 1108 C C   . GLY A 1 144 ? -4.207  -8.301  6.896   1.00 96.43 144 A 1 
ATOM 1109 O O   . GLY A 1 144 ? -4.176  -8.884  5.812   1.00 95.54 144 A 1 
ATOM 1110 N N   . THR A 1 145 ? -3.632  -8.799  7.995   1.00 96.86 145 A 1 
ATOM 1111 C CA  . THR A 1 145 ? -3.057  -10.156 8.062   1.00 97.15 145 A 1 
ATOM 1112 C C   . THR A 1 145 ? -4.104  -11.223 8.389   1.00 97.40 145 A 1 
ATOM 1113 O O   . THR A 1 145 ? -3.804  -12.406 8.288   1.00 96.62 145 A 1 
ATOM 1114 C CB  . THR A 1 145 ? -1.933  -10.241 9.111   1.00 97.19 145 A 1 
ATOM 1115 O OG1 . THR A 1 145 ? -2.465  -9.969  10.390  1.00 96.43 145 A 1 
ATOM 1116 C CG2 . THR A 1 145 ? -0.799  -9.246  8.850   1.00 96.27 145 A 1 
ATOM 1117 N N   . GLY A 1 146 ? -5.312  -10.828 8.793   1.00 97.10 146 A 1 
ATOM 1118 C CA  . GLY A 1 146 ? -6.336  -11.709 9.362   1.00 96.97 146 A 1 
ATOM 1119 C C   . GLY A 1 146 ? -6.140  -12.028 10.848  1.00 97.26 146 A 1 
ATOM 1120 O O   . GLY A 1 146 ? -6.962  -12.738 11.418  1.00 96.35 146 A 1 
ATOM 1121 N N   . ASN A 1 147 ? -5.078  -11.501 11.477  1.00 97.14 147 A 1 
ATOM 1122 C CA  . ASN A 1 147 ? -4.748  -11.763 12.879  1.00 97.09 147 A 1 
ATOM 1123 C C   . ASN A 1 147 ? -4.597  -10.448 13.656  1.00 97.07 147 A 1 
ATOM 1124 O O   . ASN A 1 147 ? -3.992  -9.507  13.126  1.00 95.87 147 A 1 
ATOM 1125 C CB  . ASN A 1 147 ? -3.464  -12.599 12.957  1.00 96.39 147 A 1 
ATOM 1126 C CG  . ASN A 1 147 ? -3.638  -13.980 12.354  1.00 92.08 147 A 1 
ATOM 1127 O OD1 . ASN A 1 147 ? -4.144  -14.895 12.974  1.00 82.86 147 A 1 
ATOM 1128 N ND2 . ASN A 1 147 ? -3.246  -14.171 11.116  1.00 83.56 147 A 1 
ATOM 1129 N N   . PRO A 1 148 ? -5.083  -10.384 14.922  1.00 95.84 148 A 1 
ATOM 1130 C CA  . PRO A 1 148 ? -4.791  -9.282  15.830  1.00 95.50 148 A 1 
ATOM 1131 C C   . PRO A 1 148 ? -3.286  -9.079  16.059  1.00 95.69 148 A 1 
ATOM 1132 O O   . PRO A 1 148 ? -2.470  -9.945  15.748  1.00 94.91 148 A 1 
ATOM 1133 C CB  . PRO A 1 148 ? -5.518  -9.627  17.136  1.00 94.76 148 A 1 
ATOM 1134 C CG  . PRO A 1 148 ? -6.643  -10.544 16.678  1.00 93.61 148 A 1 
ATOM 1135 C CD  . PRO A 1 148 ? -6.000  -11.322 15.542  1.00 95.38 148 A 1 
ATOM 1136 N N   . TYR A 1 149 ? -2.933  -7.929  16.656  1.00 94.36 149 A 1 
ATOM 1137 C CA  . TYR A 1 149 ? -1.569  -7.473  16.972  1.00 94.54 149 A 1 
ATOM 1138 C C   . TYR A 1 149 ? -0.694  -7.081  15.776  1.00 94.73 149 A 1 
ATOM 1139 O O   . TYR A 1 149 ? 0.375   -6.503  15.980  1.00 91.89 149 A 1 
ATOM 1140 C CB  . TYR A 1 149 ? -0.840  -8.460  17.904  1.00 94.06 149 A 1 
ATOM 1141 C CG  . TYR A 1 149 ? -1.639  -8.862  19.126  1.00 94.18 149 A 1 
ATOM 1142 C CD1 . TYR A 1 149 ? -1.703  -7.991  20.231  1.00 89.94 149 A 1 
ATOM 1143 C CD2 . TYR A 1 149 ? -2.325  -10.089 19.155  1.00 91.27 149 A 1 
ATOM 1144 C CE1 . TYR A 1 149 ? -2.440  -8.353  21.369  1.00 89.41 149 A 1 
ATOM 1145 C CE2 . TYR A 1 149 ? -3.069  -10.453 20.293  1.00 89.43 149 A 1 
ATOM 1146 C CZ  . TYR A 1 149 ? -3.122  -9.588  21.401  1.00 92.02 149 A 1 
ATOM 1147 O OH  . TYR A 1 149 ? -3.830  -9.940  22.509  1.00 90.29 149 A 1 
ATOM 1148 N N   . PHE A 1 150 ? -1.135  -7.336  14.551  1.00 95.28 150 A 1 
ATOM 1149 C CA  . PHE A 1 150 ? -0.408  -6.938  13.350  1.00 95.29 150 A 1 
ATOM 1150 C C   . PHE A 1 150 ? -0.956  -5.647  12.742  1.00 94.82 150 A 1 
ATOM 1151 O O   . PHE A 1 150 ? -2.145  -5.341  12.818  1.00 93.04 150 A 1 
ATOM 1152 C CB  . PHE A 1 150 ? -0.404  -8.079  12.335  1.00 95.25 150 A 1 
ATOM 1153 C CG  . PHE A 1 150 ? 0.378   -9.290  12.797  1.00 95.69 150 A 1 
ATOM 1154 C CD1 . PHE A 1 150 ? 1.778   -9.322  12.659  1.00 93.27 150 A 1 
ATOM 1155 C CD2 . PHE A 1 150 ? -0.289  -10.374 13.394  1.00 93.66 150 A 1 
ATOM 1156 C CE1 . PHE A 1 150 ? 2.504   -10.436 13.107  1.00 92.31 150 A 1 
ATOM 1157 C CE2 . PHE A 1 150 ? 0.440   -11.489 13.844  1.00 91.83 150 A 1 
ATOM 1158 C CZ  . PHE A 1 150 ? 1.835   -11.521 13.700  1.00 93.52 150 A 1 
ATOM 1159 N N   . THR A 1 151 ? -0.074  -4.892  12.079  1.00 95.94 151 A 1 
ATOM 1160 C CA  . THR A 1 151 ? -0.466  -3.660  11.383  1.00 95.94 151 A 1 
ATOM 1161 C C   . THR A 1 151 ? -0.817  -3.925  9.913   1.00 96.53 151 A 1 
ATOM 1162 O O   . THR A 1 151 ? -0.534  -4.981  9.339   1.00 96.71 151 A 1 
ATOM 1163 C CB  . THR A 1 151 ? 0.603   -2.563  11.492  1.00 96.06 151 A 1 
ATOM 1164 O OG1 . THR A 1 151 ? 1.591   -2.752  10.518  1.00 95.35 151 A 1 
ATOM 1165 C CG2 . THR A 1 151 ? 1.240   -2.435  12.873  1.00 94.66 151 A 1 
ATOM 1166 N N   . THR A 1 152 ? -1.393  -2.917  9.250   1.00 96.77 152 A 1 
ATOM 1167 C CA  . THR A 1 152 ? -1.583  -2.962  7.793   1.00 97.37 152 A 1 
ATOM 1168 C C   . THR A 1 152 ? -0.268  -2.815  7.021   1.00 98.01 152 A 1 
ATOM 1169 O O   . THR A 1 152 ? -0.216  -3.198  5.855   1.00 98.06 152 A 1 
ATOM 1170 C CB  . THR A 1 152 ? -2.586  -1.907  7.314   1.00 96.96 152 A 1 
ATOM 1171 O OG1 . THR A 1 152 ? -2.220  -0.608  7.721   1.00 95.39 152 A 1 
ATOM 1172 C CG2 . THR A 1 152 ? -3.981  -2.187  7.879   1.00 95.49 152 A 1 
ATOM 1173 N N   . ASP A 1 153 ? 0.800   -2.302  7.646   1.00 97.79 153 A 1 
ATOM 1174 C CA  . ASP A 1 153 ? 2.141   -2.311  7.059   1.00 98.20 153 A 1 
ATOM 1175 C C   . ASP A 1 153 ? 2.718   -3.736  7.052   1.00 98.59 153 A 1 
ATOM 1176 O O   . ASP A 1 153 ? 3.213   -4.184  6.017   1.00 98.64 153 A 1 
ATOM 1177 C CB  . ASP A 1 153 ? 3.065   -1.311  7.784   1.00 98.03 153 A 1 
ATOM 1178 C CG  . ASP A 1 153 ? 2.730   0.165   7.512   1.00 97.53 153 A 1 
ATOM 1179 O OD1 . ASP A 1 153 ? 2.254   0.498   6.401   1.00 96.22 153 A 1 
ATOM 1180 O OD2 . ASP A 1 153 ? 2.944   1.031   8.385   1.00 96.03 153 A 1 
ATOM 1181 N N   . THR A 1 154 ? 2.528   -4.506  8.132   1.00 98.11 154 A 1 
ATOM 1182 C CA  . THR A 1 154 ? 2.863   -5.943  8.147   1.00 98.34 154 A 1 
ATOM 1183 C C   . THR A 1 154 ? 2.080   -6.710  7.083   1.00 98.58 154 A 1 
ATOM 1184 O O   . THR A 1 154 ? 2.639   -7.536  6.362   1.00 98.58 154 A 1 
ATOM 1185 C CB  . THR A 1 154 ? 2.568   -6.588  9.508   1.00 98.03 154 A 1 
ATOM 1186 O OG1 . THR A 1 154 ? 3.003   -5.815  10.586  1.00 94.29 154 A 1 
ATOM 1187 C CG2 . THR A 1 154 ? 3.254   -7.952  9.627   1.00 94.72 154 A 1 
ATOM 1188 N N   . ALA A 1 155 ? 0.786   -6.420  6.920   1.00 98.39 155 A 1 
ATOM 1189 C CA  . ALA A 1 155 ? -0.022  -7.022  5.865   1.00 98.52 155 A 1 
ATOM 1190 C C   . ALA A 1 155 ? 0.506   -6.666  4.468   1.00 98.70 155 A 1 
ATOM 1191 O O   . ALA A 1 155 ? 0.591   -7.541  3.610   1.00 98.73 155 A 1 
ATOM 1192 C CB  . ALA A 1 155 ? -1.478  -6.585  6.037   1.00 98.40 155 A 1 
ATOM 1193 N N   . ALA A 1 156 ? 0.904   -5.410  4.238   1.00 98.71 156 A 1 
ATOM 1194 C CA  . ALA A 1 156 ? 1.494   -4.975  2.977   1.00 98.81 156 A 1 
ATOM 1195 C C   . ALA A 1 156 ? 2.794   -5.730  2.664   1.00 98.86 156 A 1 
ATOM 1196 O O   . ALA A 1 156 ? 2.945   -6.228  1.547   1.00 98.85 156 A 1 
ATOM 1197 C CB  . ALA A 1 156 ? 1.711   -3.458  3.019   1.00 98.80 156 A 1 
ATOM 1198 N N   . ALA A 1 157 ? 3.686   -5.883  3.644   1.00 98.77 157 A 1 
ATOM 1199 C CA  . ALA A 1 157 ? 4.914   -6.656  3.489   1.00 98.82 157 A 1 
ATOM 1200 C C   . ALA A 1 157 ? 4.617   -8.123  3.138   1.00 98.83 157 A 1 
ATOM 1201 O O   . ALA A 1 157 ? 5.135   -8.638  2.147   1.00 98.76 157 A 1 
ATOM 1202 C CB  . ALA A 1 157 ? 5.737   -6.522  4.776   1.00 98.79 157 A 1 
ATOM 1203 N N   . LEU A 1 158 ? 3.703   -8.763  3.873   1.00 98.85 158 A 1 
ATOM 1204 C CA  . LEU A 1 158 ? 3.296   -10.144 3.619   1.00 98.78 158 A 1 
ATOM 1205 C C   . LEU A 1 158 ? 2.720   -10.322 2.206   1.00 98.80 158 A 1 
ATOM 1206 O O   . LEU A 1 158 ? 3.170   -11.191 1.461   1.00 98.66 158 A 1 
ATOM 1207 C CB  . LEU A 1 158 ? 2.290   -10.568 4.706   1.00 98.56 158 A 1 
ATOM 1208 C CG  . LEU A 1 158 ? 1.751   -12.005 4.549   1.00 95.24 158 A 1 
ATOM 1209 C CD1 . LEU A 1 158 ? 2.860   -13.052 4.645   1.00 93.47 158 A 1 
ATOM 1210 C CD2 . LEU A 1 158 ? 0.720   -12.289 5.639   1.00 94.24 158 A 1 
ATOM 1211 N N   . ARG A 1 159 ? 1.759   -9.481  1.808   1.00 98.84 159 A 1 
ATOM 1212 C CA  . ARG A 1 159 ? 1.144   -9.566  0.473   1.00 98.81 159 A 1 
ATOM 1213 C C   . ARG A 1 159 ? 2.147   -9.278  -0.637  1.00 98.81 159 A 1 
ATOM 1214 O O   . ARG A 1 159 ? 2.112   -9.947  -1.665  1.00 98.66 159 A 1 
ATOM 1215 C CB  . ARG A 1 159 ? -0.074  -8.636  0.358   1.00 98.71 159 A 1 
ATOM 1216 C CG  . ARG A 1 159 ? -1.238  -8.965  1.316   1.00 97.91 159 A 1 
ATOM 1217 C CD  . ARG A 1 159 ? -1.741  -10.407 1.251   1.00 97.34 159 A 1 
ATOM 1218 N NE  . ARG A 1 159 ? -2.583  -10.728 2.406   1.00 96.19 159 A 1 
ATOM 1219 C CZ  . ARG A 1 159 ? -2.550  -11.842 3.124   1.00 95.80 159 A 1 
ATOM 1220 N NH1 . ARG A 1 159 ? -1.804  -12.857 2.821   1.00 90.64 159 A 1 
ATOM 1221 N NH2 . ARG A 1 159 ? -3.279  -11.942 4.202   1.00 90.95 159 A 1 
ATOM 1222 N N   . ALA A 1 160 ? 3.057   -8.332  -0.449  1.00 98.80 160 A 1 
ATOM 1223 C CA  . ALA A 1 160 ? 4.087   -8.026  -1.439  1.00 98.81 160 A 1 
ATOM 1224 C C   . ALA A 1 160 ? 5.036   -9.212  -1.671  1.00 98.76 160 A 1 
ATOM 1225 O O   . ALA A 1 160 ? 5.291   -9.563  -2.823  1.00 98.64 160 A 1 
ATOM 1226 C CB  . ALA A 1 160 ? 4.831   -6.770  -0.996  1.00 98.82 160 A 1 
ATOM 1227 N N   . VAL A 1 161 ? 5.476   -9.885  -0.600  1.00 98.81 161 A 1 
ATOM 1228 C CA  . VAL A 1 161 ? 6.284   -11.114 -0.692  1.00 98.72 161 A 1 
ATOM 1229 C C   . VAL A 1 161 ? 5.501   -12.226 -1.401  1.00 98.64 161 A 1 
ATOM 1230 O O   . VAL A 1 161 ? 5.991   -12.822 -2.360  1.00 98.34 161 A 1 
ATOM 1231 C CB  . VAL A 1 161 ? 6.754   -11.567 0.706   1.00 98.63 161 A 1 
ATOM 1232 C CG1 . VAL A 1 161 ? 7.430   -12.945 0.674   1.00 97.91 161 A 1 
ATOM 1233 C CG2 . VAL A 1 161 ? 7.765   -10.573 1.288   1.00 97.94 161 A 1 
ATOM 1234 N N   . GLU A 1 162 ? 4.252   -12.473 -1.000  1.00 98.48 162 A 1 
ATOM 1235 C CA  . GLU A 1 162 ? 3.401   -13.493 -1.631  1.00 98.22 162 A 1 
ATOM 1236 C C   . GLU A 1 162 ? 3.200   -13.235 -3.128  1.00 98.12 162 A 1 
ATOM 1237 O O   . GLU A 1 162 ? 3.269   -14.163 -3.940  1.00 97.56 162 A 1 
ATOM 1238 C CB  . GLU A 1 162 ? 2.029   -13.523 -0.951  1.00 97.90 162 A 1 
ATOM 1239 C CG  . GLU A 1 162 ? 2.039   -14.188 0.432   1.00 96.16 162 A 1 
ATOM 1240 C CD  . GLU A 1 162 ? 0.653   -14.141 1.094   1.00 95.77 162 A 1 
ATOM 1241 O OE1 . GLU A 1 162 ? 0.413   -14.927 2.034   1.00 90.23 162 A 1 
ATOM 1242 O OE2 . GLU A 1 162 ? -0.194  -13.314 0.677   1.00 91.38 162 A 1 
ATOM 1243 N N   . LEU A 1 163 ? 2.981   -11.979 -3.510  1.00 97.99 163 A 1 
ATOM 1244 C CA  . LEU A 1 163 ? 2.802   -11.581 -4.902  1.00 97.57 163 A 1 
ATOM 1245 C C   . LEU A 1 163 ? 4.113   -11.521 -5.692  1.00 97.68 163 A 1 
ATOM 1246 O O   . LEU A 1 163 ? 4.051   -11.406 -6.912  1.00 96.67 163 A 1 
ATOM 1247 C CB  . LEU A 1 163 ? 2.088   -10.224 -4.957  1.00 96.69 163 A 1 
ATOM 1248 C CG  . LEU A 1 163 ? 0.633   -10.231 -4.460  1.00 95.67 163 A 1 
ATOM 1249 C CD1 . LEU A 1 163 ? 0.085   -8.824  -4.682  1.00 93.73 163 A 1 
ATOM 1250 C CD2 . LEU A 1 163 ? -0.240  -11.255 -5.183  1.00 94.56 163 A 1 
ATOM 1251 N N   . GLN A 1 164 ? 5.276   -11.604 -5.028  1.00 98.08 164 A 1 
ATOM 1252 C CA  . GLN A 1 164 ? 6.569   -11.317 -5.648  1.00 97.84 164 A 1 
ATOM 1253 C C   . GLN A 1 164 ? 6.570   -9.918  -6.296  1.00 98.34 164 A 1 
ATOM 1254 O O   . GLN A 1 164 ? 6.947   -9.750  -7.457  1.00 97.75 164 A 1 
ATOM 1255 C CB  . GLN A 1 164 ? 6.969   -12.442 -6.619  1.00 96.57 164 A 1 
ATOM 1256 C CG  . GLN A 1 164 ? 6.924   -13.835 -5.988  1.00 91.92 164 A 1 
ATOM 1257 C CD  . GLN A 1 164 ? 7.196   -14.936 -7.010  1.00 85.64 164 A 1 
ATOM 1258 O OE1 . GLN A 1 164 ? 6.487   -15.122 -7.985  1.00 77.87 164 A 1 
ATOM 1259 N NE2 . GLN A 1 164 ? 8.206   -15.749 -6.804  1.00 74.56 164 A 1 
ATOM 1260 N N   . ALA A 1 165 ? 6.051   -8.928  -5.561  1.00 98.55 165 A 1 
ATOM 1261 C CA  . ALA A 1 165 ? 6.157   -7.531  -5.962  1.00 98.73 165 A 1 
ATOM 1262 C C   . ALA A 1 165 ? 7.632   -7.105  -5.965  1.00 98.77 165 A 1 
ATOM 1263 O O   . ALA A 1 165 ? 8.408   -7.539  -5.117  1.00 98.63 165 A 1 
ATOM 1264 C CB  . ALA A 1 165 ? 5.303   -6.663  -5.029  1.00 98.73 165 A 1 
ATOM 1265 N N   . GLU A 1 166 ? 8.007   -6.252  -6.910  1.00 98.82 166 A 1 
ATOM 1266 C CA  . GLU A 1 166 ? 9.387   -5.755  -7.045  1.00 98.81 166 A 1 
ATOM 1267 C C   . GLU A 1 166 ? 9.686   -4.618  -6.053  1.00 98.84 166 A 1 
ATOM 1268 O O   . GLU A 1 166 ? 10.839  -4.364  -5.726  1.00 98.61 166 A 1 
ATOM 1269 C CB  . GLU A 1 166 ? 9.606   -5.301  -8.495  1.00 98.66 166 A 1 
ATOM 1270 C CG  . GLU A 1 166 ? 9.545   -6.473  -9.491  1.00 98.09 166 A 1 
ATOM 1271 C CD  . GLU A 1 166 ? 9.522   -5.995  -10.952 1.00 97.59 166 A 1 
ATOM 1272 O OE1 . GLU A 1 166 ? 10.498  -6.193  -11.689 1.00 93.08 166 A 1 
ATOM 1273 O OE2 . GLU A 1 166 ? 8.463   -5.479  -11.379 1.00 93.97 166 A 1 
ATOM 1274 N N   . VAL A 1 167 ? 8.643   -3.958  -5.549  1.00 98.76 167 A 1 
ATOM 1275 C CA  . VAL A 1 167 ? 8.732   -2.871  -4.569  1.00 98.84 167 A 1 
ATOM 1276 C C   . VAL A 1 167 ? 7.403   -2.693  -3.827  1.00 98.88 167 A 1 
ATOM 1277 O O   . VAL A 1 167 ? 6.326   -2.884  -4.398  1.00 98.84 167 A 1 
ATOM 1278 C CB  . VAL A 1 167 ? 9.179   -1.569  -5.269  1.00 98.76 167 A 1 
ATOM 1279 C CG1 . VAL A 1 167 ? 8.165   -1.064  -6.310  1.00 98.40 167 A 1 
ATOM 1280 C CG2 . VAL A 1 167 ? 9.488   -0.431  -4.297  1.00 98.24 167 A 1 
ATOM 1281 N N   . ILE A 1 168 ? 7.467   -2.291  -2.553  1.00 98.86 168 A 1 
ATOM 1282 C CA  . ILE A 1 168 ? 6.331   -1.709  -1.832  1.00 98.88 168 A 1 
ATOM 1283 C C   . ILE A 1 168 ? 6.373   -0.195  -2.028  1.00 98.87 168 A 1 
ATOM 1284 O O   . ILE A 1 168 ? 7.315   0.466   -1.599  1.00 98.80 168 A 1 
ATOM 1285 C CB  . ILE A 1 168 ? 6.326   -2.076  -0.335  1.00 98.86 168 A 1 
ATOM 1286 C CG1 . ILE A 1 168 ? 6.207   -3.602  -0.164  1.00 98.57 168 A 1 
ATOM 1287 C CG2 . ILE A 1 168 ? 5.157   -1.365  0.387   1.00 98.65 168 A 1 
ATOM 1288 C CD1 . ILE A 1 168 ? 6.313   -4.067  1.290   1.00 97.64 168 A 1 
ATOM 1289 N N   . LEU A 1 169 ? 5.337   0.366   -2.616  1.00 98.85 169 A 1 
ATOM 1290 C CA  . LEU A 1 169 ? 5.136   1.800   -2.740  1.00 98.84 169 A 1 
ATOM 1291 C C   . LEU A 1 169 ? 4.250   2.269   -1.587  1.00 98.82 169 A 1 
ATOM 1292 O O   . LEU A 1 169 ? 3.043   2.041   -1.588  1.00 98.68 169 A 1 
ATOM 1293 C CB  . LEU A 1 169 ? 4.543   2.108   -4.124  1.00 98.78 169 A 1 
ATOM 1294 C CG  . LEU A 1 169 ? 5.428   1.671   -5.309  1.00 98.26 169 A 1 
ATOM 1295 C CD1 . LEU A 1 169 ? 4.748   2.056   -6.617  1.00 97.55 169 A 1 
ATOM 1296 C CD2 . LEU A 1 169 ? 6.806   2.328   -5.295  1.00 97.45 169 A 1 
ATOM 1297 N N   . LYS A 1 170 ? 4.854   2.891   -0.566  1.00 98.83 170 A 1 
ATOM 1298 C CA  . LYS A 1 170 ? 4.126   3.400   0.604   1.00 98.80 170 A 1 
ATOM 1299 C C   . LYS A 1 170 ? 3.713   4.851   0.368   1.00 98.73 170 A 1 
ATOM 1300 O O   . LYS A 1 170 ? 4.519   5.767   0.542   1.00 98.41 170 A 1 
ATOM 1301 C CB  . LYS A 1 170 ? 4.962   3.184   1.871   1.00 98.70 170 A 1 
ATOM 1302 C CG  . LYS A 1 170 ? 4.183   3.584   3.137   1.00 98.20 170 A 1 
ATOM 1303 C CD  . LYS A 1 170 ? 4.926   3.137   4.397   1.00 97.63 170 A 1 
ATOM 1304 C CE  . LYS A 1 170 ? 4.110   3.364   5.677   1.00 95.76 170 A 1 
ATOM 1305 N NZ  . LYS A 1 170 ? 4.143   4.768   6.122   1.00 93.76 170 A 1 
ATOM 1306 N N   . GLY A 1 171 ? 2.455   5.033   -0.017  1.00 98.27 171 A 1 
ATOM 1307 C CA  . GLY A 1 171 ? 1.853   6.346   -0.218  1.00 97.95 171 A 1 
ATOM 1308 C C   . GLY A 1 171 ? 1.611   7.061   1.112   1.00 97.35 171 A 1 
ATOM 1309 O O   . GLY A 1 171 ? 0.915   6.544   1.989   1.00 96.20 171 A 1 
ATOM 1310 N N   . THR A 1 172 ? 2.188   8.251   1.267   1.00 97.73 172 A 1 
ATOM 1311 C CA  . THR A 1 172 ? 2.060   9.125   2.438   1.00 97.25 172 A 1 
ATOM 1312 C C   . THR A 1 172 ? 1.686   10.548  2.009   1.00 96.73 172 A 1 
ATOM 1313 O O   . THR A 1 172 ? 1.494   10.817  0.822   1.00 95.40 172 A 1 
ATOM 1314 C CB  . THR A 1 172 ? 3.345   9.121   3.287   1.00 96.88 172 A 1 
ATOM 1315 O OG1 . THR A 1 172 ? 4.401   9.715   2.596   1.00 93.08 172 A 1 
ATOM 1316 C CG2 . THR A 1 172 ? 3.797   7.728   3.715   1.00 92.70 172 A 1 
ATOM 1317 N N   . ARG A 1 173 ? 1.570   11.461  2.982   1.00 95.80 173 A 1 
ATOM 1318 C CA  . ARG A 1 173 ? 1.379   12.901  2.734   1.00 94.80 173 A 1 
ATOM 1319 C C   . ARG A 1 173 ? 2.701   13.653  2.526   1.00 95.25 173 A 1 
ATOM 1320 O O   . ARG A 1 173 ? 2.697   14.739  1.977   1.00 93.59 173 A 1 
ATOM 1321 C CB  . ARG A 1 173 ? 0.597   13.532  3.895   1.00 92.89 173 A 1 
ATOM 1322 C CG  . ARG A 1 173 ? -0.821  12.956  4.038   1.00 86.90 173 A 1 
ATOM 1323 C CD  . ARG A 1 173 ? -1.547  13.649  5.196   1.00 84.31 173 A 1 
ATOM 1324 N NE  . ARG A 1 173 ? -2.908  13.105  5.382   1.00 75.74 173 A 1 
ATOM 1325 C CZ  . ARG A 1 173 ? -3.731  13.407  6.374   1.00 68.47 173 A 1 
ATOM 1326 N NH1 . ARG A 1 173 ? -3.396  14.233  7.328   1.00 62.42 173 A 1 
ATOM 1327 N NH2 . ARG A 1 173 ? -4.921  12.875  6.427   1.00 59.23 173 A 1 
ATOM 1328 N N   . VAL A 1 174 ? 3.807   13.065  2.983   1.00 95.31 174 A 1 
ATOM 1329 C CA  . VAL A 1 174 ? 5.160   13.619  2.855   1.00 95.53 174 A 1 
ATOM 1330 C C   . VAL A 1 174 ? 5.902   12.914  1.718   1.00 96.53 174 A 1 
ATOM 1331 O O   . VAL A 1 174 ? 5.589   11.775  1.361   1.00 96.09 174 A 1 
ATOM 1332 C CB  . VAL A 1 174 ? 5.946   13.553  4.183   1.00 94.07 174 A 1 
ATOM 1333 C CG1 . VAL A 1 174 ? 5.273   14.425  5.247   1.00 87.94 174 A 1 
ATOM 1334 C CG2 . VAL A 1 174 ? 6.087   12.129  4.730   1.00 87.90 174 A 1 
ATOM 1335 N N   . ASP A 1 175 ? 6.895   13.578  1.153   1.00 95.93 175 A 1 
ATOM 1336 C CA  . ASP A 1 175 ? 7.596   13.135  -0.050  1.00 96.46 175 A 1 
ATOM 1337 C C   . ASP A 1 175 ? 8.771   12.177  0.220   1.00 97.59 175 A 1 
ATOM 1338 O O   . ASP A 1 175 ? 9.596   11.944  -0.667  1.00 96.22 175 A 1 
ATOM 1339 C CB  . ASP A 1 175 ? 8.011   14.381  -0.857  1.00 93.97 175 A 1 
ATOM 1340 C CG  . ASP A 1 175 ? 9.188   15.100  -0.204  1.00 90.42 175 A 1 
ATOM 1341 O OD1 . ASP A 1 175 ? 9.204   15.208  1.041   1.00 83.27 175 A 1 
ATOM 1342 O OD2 . ASP A 1 175 ? 10.132  15.426  -0.950  1.00 86.57 175 A 1 
ATOM 1343 N N   . GLY A 1 176 ? 8.876   11.601  1.426   1.00 97.56 176 A 1 
ATOM 1344 C CA  . GLY A 1 176 ? 9.931   10.653  1.784   1.00 97.75 176 A 1 
ATOM 1345 C C   . GLY A 1 176 ? 10.082  10.427  3.281   1.00 97.95 176 A 1 
ATOM 1346 O O   . GLY A 1 176 ? 9.169   10.698  4.063   1.00 97.08 176 A 1 
ATOM 1347 N N   . ILE A 1 177 ? 11.244  9.908   3.671   1.00 98.11 177 A 1 
ATOM 1348 C CA  . ILE A 1 177 ? 11.654  9.670   5.059   1.00 98.34 177 A 1 
ATOM 1349 C C   . ILE A 1 177 ? 12.616  10.779  5.476   1.00 98.34 177 A 1 
ATOM 1350 O O   . ILE A 1 177 ? 13.549  11.099  4.743   1.00 98.15 177 A 1 
ATOM 1351 C CB  . ILE A 1 177 ? 12.301  8.281   5.221   1.00 98.40 177 A 1 
ATOM 1352 C CG1 . ILE A 1 177 ? 11.351  7.161   4.748   1.00 97.90 177 A 1 
ATOM 1353 C CG2 . ILE A 1 177 ? 12.717  8.049   6.688   1.00 98.02 177 A 1 
ATOM 1354 C CD1 . ILE A 1 177 ? 12.053  5.815   4.560   1.00 96.96 177 A 1 
ATOM 1355 N N   . TYR A 1 178 ? 12.409  11.312  6.673   1.00 98.17 178 A 1 
ATOM 1356 C CA  . TYR A 1 178 ? 13.192  12.389  7.259   1.00 97.80 178 A 1 
ATOM 1357 C C   . TYR A 1 178 ? 13.820  11.938  8.583   1.00 97.56 178 A 1 
ATOM 1358 O O   . TYR A 1 178 ? 13.315  11.028  9.243   1.00 96.79 178 A 1 
ATOM 1359 C CB  . TYR A 1 178 ? 12.289  13.607  7.438   1.00 97.56 178 A 1 
ATOM 1360 C CG  . TYR A 1 178 ? 11.879  14.286  6.140   1.00 97.69 178 A 1 
ATOM 1361 C CD1 . TYR A 1 178 ? 12.540  15.462  5.748   1.00 96.14 178 A 1 
ATOM 1362 C CD2 . TYR A 1 178 ? 10.844  13.766  5.332   1.00 96.63 178 A 1 
ATOM 1363 C CE1 . TYR A 1 178 ? 12.175  16.124  4.563   1.00 95.69 178 A 1 
ATOM 1364 C CE2 . TYR A 1 178 ? 10.479  14.427  4.137   1.00 96.06 178 A 1 
ATOM 1365 C CZ  . TYR A 1 178 ? 11.148  15.613  3.760   1.00 97.01 178 A 1 
ATOM 1366 O OH  . TYR A 1 178 ? 10.820  16.274  2.625   1.00 96.16 178 A 1 
ATOM 1367 N N   . ASP A 1 179 ? 14.918  12.584  8.980   1.00 96.90 179 A 1 
ATOM 1368 C CA  . ASP A 1 179 ? 15.573  12.366  10.276  1.00 95.79 179 A 1 
ATOM 1369 C C   . ASP A 1 179 ? 14.719  12.832  11.472  1.00 95.22 179 A 1 
ATOM 1370 O O   . ASP A 1 179 ? 14.891  12.358  12.595  1.00 92.60 179 A 1 
ATOM 1371 C CB  . ASP A 1 179 ? 16.954  13.048  10.271  1.00 94.69 179 A 1 
ATOM 1372 C CG  . ASP A 1 179 ? 16.949  14.574  10.089  1.00 94.33 179 A 1 
ATOM 1373 O OD1 . ASP A 1 179 ? 15.865  15.178  9.926   1.00 92.03 179 A 1 
ATOM 1374 O OD2 . ASP A 1 179 ? 18.056  15.154  10.093  1.00 91.25 179 A 1 
ATOM 1375 N N   . SER A 1 180 ? 13.785  13.728  11.224  1.00 95.00 180 A 1 
ATOM 1376 C CA  . SER A 1 180 ? 12.829  14.279  12.185  1.00 94.37 180 A 1 
ATOM 1377 C C   . SER A 1 180 ? 11.539  14.698  11.468  1.00 94.46 180 A 1 
ATOM 1378 O O   . SER A 1 180 ? 11.507  14.781  10.245  1.00 93.19 180 A 1 
ATOM 1379 C CB  . SER A 1 180 ? 13.467  15.454  12.928  1.00 93.86 180 A 1 
ATOM 1380 O OG  . SER A 1 180 ? 14.050  16.389  12.033  1.00 92.36 180 A 1 
ATOM 1381 N N   . ASP A 1 181 ? 10.468  14.930  12.214  1.00 93.74 181 A 1 
ATOM 1382 C CA  . ASP A 1 181 ? 9.155   15.305  11.669  1.00 93.05 181 A 1 
ATOM 1383 C C   . ASP A 1 181 ? 9.244   16.642  10.897  1.00 93.62 181 A 1 
ATOM 1384 O O   . ASP A 1 181 ? 9.449   17.681  11.530  1.00 93.22 181 A 1 
ATOM 1385 C CB  . ASP A 1 181 ? 8.162   15.362  12.845  1.00 91.63 181 A 1 
ATOM 1386 C CG  . ASP A 1 181 ? 6.707   15.631  12.456  1.00 89.74 181 A 1 
ATOM 1387 O OD1 . ASP A 1 181 ? 6.455   16.043  11.307  1.00 86.83 181 A 1 
ATOM 1388 O OD2 . ASP A 1 181 ? 5.848   15.441  13.369  1.00 85.67 181 A 1 
ATOM 1389 N N   . PRO A 1 182 ? 9.103   16.643  9.555   1.00 94.12 182 A 1 
ATOM 1390 C CA  . PRO A 1 182 ? 9.277   17.852  8.752   1.00 93.58 182 A 1 
ATOM 1391 C C   . PRO A 1 182 ? 8.158   18.881  8.968   1.00 93.91 182 A 1 
ATOM 1392 O O   . PRO A 1 182 ? 8.360   20.060  8.694   1.00 92.18 182 A 1 
ATOM 1393 C CB  . PRO A 1 182 ? 9.327   17.362  7.298   1.00 93.09 182 A 1 
ATOM 1394 C CG  . PRO A 1 182 ? 8.460   16.106  7.327   1.00 92.65 182 A 1 
ATOM 1395 C CD  . PRO A 1 182 ? 8.777   15.511  8.693   1.00 94.48 182 A 1 
ATOM 1396 N N   . GLU A 1 183 ? 6.995   18.465  9.493   1.00 91.91 183 A 1 
ATOM 1397 C CA  . GLU A 1 183 ? 5.906   19.389  9.835   1.00 90.86 183 A 1 
ATOM 1398 C C   . GLU A 1 183 ? 6.215   20.192  11.113  1.00 91.91 183 A 1 
ATOM 1399 O O   . GLU A 1 183 ? 5.684   21.286  11.305  1.00 90.43 183 A 1 
ATOM 1400 C CB  . GLU A 1 183 ? 4.580   18.622  10.001  1.00 89.47 183 A 1 
ATOM 1401 C CG  . GLU A 1 183 ? 4.126   17.885  8.727   1.00 85.29 183 A 1 
ATOM 1402 C CD  . GLU A 1 183 ? 2.733   17.233  8.859   1.00 81.31 183 A 1 
ATOM 1403 O OE1 . GLU A 1 183 ? 2.114   16.971  7.801   1.00 74.55 183 A 1 
ATOM 1404 O OE2 . GLU A 1 183 ? 2.287   16.965  10.000  1.00 73.78 183 A 1 
ATOM 1405 N N   . LYS A 1 184 ? 7.102   19.657  11.978  1.00 93.91 184 A 1 
ATOM 1406 C CA  . LYS A 1 184 ? 7.499   20.291  13.247  1.00 94.54 184 A 1 
ATOM 1407 C C   . LYS A 1 184 ? 8.905   20.880  13.212  1.00 95.91 184 A 1 
ATOM 1408 O O   . LYS A 1 184 ? 9.193   21.808  13.967  1.00 95.01 184 A 1 
ATOM 1409 C CB  . LYS A 1 184 ? 7.397   19.270  14.382  1.00 93.73 184 A 1 
ATOM 1410 C CG  . LYS A 1 184 ? 5.952   18.806  14.588  1.00 91.55 184 A 1 
ATOM 1411 C CD  . LYS A 1 184 ? 5.895   17.815  15.755  1.00 87.02 184 A 1 
ATOM 1412 C CE  . LYS A 1 184 ? 4.475   17.254  15.820  1.00 83.89 184 A 1 
ATOM 1413 N NZ  . LYS A 1 184 ? 4.499   15.788  15.760  1.00 75.56 184 A 1 
ATOM 1414 N N   . ASN A 1 185 ? 9.792   20.339  12.385  1.00 94.07 185 A 1 
ATOM 1415 C CA  . ASN A 1 185 ? 11.176  20.771  12.260  1.00 94.65 185 A 1 
ATOM 1416 C C   . ASN A 1 185 ? 11.482  21.213  10.817  1.00 95.32 185 A 1 
ATOM 1417 O O   . ASN A 1 185 ? 11.715  20.361  9.957   1.00 95.07 185 A 1 
ATOM 1418 C CB  . ASN A 1 185 ? 12.103  19.638  12.737  1.00 94.04 185 A 1 
ATOM 1419 C CG  . ASN A 1 185 ? 13.571  20.010  12.634  1.00 92.90 185 A 1 
ATOM 1420 O OD1 . ASN A 1 185 ? 13.948  21.149  12.398  1.00 88.52 185 A 1 
ATOM 1421 N ND2 . ASN A 1 185 ? 14.455  19.057  12.812  1.00 88.45 185 A 1 
ATOM 1422 N N   . PRO A 1 186 ? 11.572  22.521  10.539  1.00 95.31 186 A 1 
ATOM 1423 C CA  . PRO A 1 186 ? 11.873  23.024  9.193   1.00 94.86 186 A 1 
ATOM 1424 C C   . PRO A 1 186 ? 13.286  22.671  8.699   1.00 95.74 186 A 1 
ATOM 1425 O O   . PRO A 1 186 ? 13.568  22.787  7.510   1.00 94.47 186 A 1 
ATOM 1426 C CB  . PRO A 1 186 ? 11.669  24.540  9.289   1.00 94.25 186 A 1 
ATOM 1427 C CG  . PRO A 1 186 ? 11.951  24.853  10.756  1.00 91.97 186 A 1 
ATOM 1428 C CD  . PRO A 1 186 ? 11.414  23.628  11.478  1.00 94.59 186 A 1 
ATOM 1429 N N   . ASN A 1 187 ? 14.179  22.222  9.596   1.00 94.94 187 A 1 
ATOM 1430 C CA  . ASN A 1 187 ? 15.535  21.777  9.261   1.00 95.63 187 A 1 
ATOM 1431 C C   . ASN A 1 187 ? 15.639  20.254  9.069   1.00 96.03 187 A 1 
ATOM 1432 O O   . ASN A 1 187 ? 16.756  19.737  8.951   1.00 94.41 187 A 1 
ATOM 1433 C CB  . ASN A 1 187 ? 16.509  22.283  10.341  1.00 95.61 187 A 1 
ATOM 1434 C CG  . ASN A 1 187 ? 16.576  23.794  10.412  1.00 93.60 187 A 1 
ATOM 1435 O OD1 . ASN A 1 187 ? 16.678  24.494  9.423   1.00 84.87 187 A 1 
ATOM 1436 N ND2 . ASN A 1 187 ? 16.540  24.357  11.594  1.00 85.86 187 A 1 
ATOM 1437 N N   . ALA A 1 188 ? 14.506  19.532  9.072   1.00 95.87 188 A 1 
ATOM 1438 C CA  . ALA A 1 188 ? 14.471  18.092  8.868   1.00 95.73 188 A 1 
ATOM 1439 C C   . ALA A 1 188 ? 15.131  17.717  7.532   1.00 96.00 188 A 1 
ATOM 1440 O O   . ALA A 1 188 ? 14.843  18.304  6.485   1.00 95.39 188 A 1 
ATOM 1441 C CB  . ALA A 1 188 ? 13.023  17.599  8.941   1.00 95.17 188 A 1 
ATOM 1442 N N   . LYS A 1 189 ? 16.037  16.735  7.568   1.00 96.49 189 A 1 
ATOM 1443 C CA  . LYS A 1 189 ? 16.781  16.282  6.393   1.00 96.36 189 A 1 
ATOM 1444 C C   . LYS A 1 189 ? 16.141  15.033  5.820   1.00 96.96 189 A 1 
ATOM 1445 O O   . LYS A 1 189 ? 15.988  14.023  6.510   1.00 96.56 189 A 1 
ATOM 1446 C CB  . LYS A 1 189 ? 18.255  16.048  6.731   1.00 95.68 189 A 1 
ATOM 1447 C CG  . LYS A 1 189 ? 18.958  17.359  7.090   1.00 88.52 189 A 1 
ATOM 1448 C CD  . LYS A 1 189 ? 20.428  17.086  7.407   1.00 82.70 189 A 1 
ATOM 1449 C CE  . LYS A 1 189 ? 21.099  18.393  7.823   1.00 75.21 189 A 1 
ATOM 1450 N NZ  . LYS A 1 189 ? 22.505  18.166  8.219   1.00 63.95 189 A 1 
ATOM 1451 N N   . LYS A 1 190 ? 15.807  15.100  4.542   1.00 97.58 190 A 1 
ATOM 1452 C CA  . LYS A 1 190 ? 15.276  13.971  3.784   1.00 97.82 190 A 1 
ATOM 1453 C C   . LYS A 1 190 ? 16.394  13.015  3.373   1.00 97.98 190 A 1 
ATOM 1454 O O   . LYS A 1 190 ? 17.418  13.437  2.830   1.00 97.64 190 A 1 
ATOM 1455 C CB  . LYS A 1 190 ? 14.505  14.506  2.573   1.00 97.25 190 A 1 
ATOM 1456 C CG  . LYS A 1 190 ? 13.763  13.398  1.820   1.00 96.88 190 A 1 
ATOM 1457 C CD  . LYS A 1 190 ? 13.057  14.000  0.603   1.00 95.69 190 A 1 
ATOM 1458 C CE  . LYS A 1 190 ? 12.464  12.893  -0.260  1.00 91.11 190 A 1 
ATOM 1459 N NZ  . LYS A 1 190 ? 11.790  13.470  -1.439  1.00 88.77 190 A 1 
ATOM 1460 N N   . TYR A 1 191 ? 16.163  11.736  3.564   1.00 98.23 191 A 1 
ATOM 1461 C CA  . TYR A 1 191 ? 16.998  10.682  3.001   1.00 98.25 191 A 1 
ATOM 1462 C C   . TYR A 1 191 ? 16.622  10.439  1.532   1.00 98.34 191 A 1 
ATOM 1463 O O   . TYR A 1 191 ? 15.449  10.327  1.190   1.00 97.94 191 A 1 
ATOM 1464 C CB  . TYR A 1 191 ? 16.846  9.401   3.826   1.00 98.14 191 A 1 
ATOM 1465 C CG  . TYR A 1 191 ? 17.281  9.543   5.274   1.00 98.16 191 A 1 
ATOM 1466 C CD1 . TYR A 1 191 ? 18.646  9.473   5.609   1.00 97.08 191 A 1 
ATOM 1467 C CD2 . TYR A 1 191 ? 16.323  9.743   6.286   1.00 97.41 191 A 1 
ATOM 1468 C CE1 . TYR A 1 191 ? 19.054  9.595   6.950   1.00 96.81 191 A 1 
ATOM 1469 C CE2 . TYR A 1 191 ? 16.726  9.866   7.629   1.00 96.89 191 A 1 
ATOM 1470 C CZ  . TYR A 1 191 ? 18.094  9.788   7.962   1.00 97.13 191 A 1 
ATOM 1471 O OH  . TYR A 1 191 ? 18.484  9.898   9.260   1.00 95.97 191 A 1 
ATOM 1472 N N   . LYS A 1 192 ? 17.626  10.298  0.662   1.00 98.01 192 A 1 
ATOM 1473 C CA  . LYS A 1 192 ? 17.400  9.796   -0.706  1.00 97.84 192 A 1 
ATOM 1474 C C   . LYS A 1 192 ? 17.217  8.273   -0.681  1.00 98.25 192 A 1 
ATOM 1475 O O   . LYS A 1 192 ? 16.248  7.741   -1.219  1.00 97.81 192 A 1 
ATOM 1476 C CB  . LYS A 1 192 ? 18.554  10.237  -1.632  1.00 96.84 192 A 1 
ATOM 1477 C CG  . LYS A 1 192 ? 18.271  9.829   -3.091  1.00 86.09 192 A 1 
ATOM 1478 C CD  . LYS A 1 192 ? 19.375  10.263  -4.069  1.00 82.36 192 A 1 
ATOM 1479 C CE  . LYS A 1 192 ? 18.964  9.774   -5.465  1.00 72.92 192 A 1 
ATOM 1480 N NZ  . LYS A 1 192 ? 19.922  10.101  -6.551  1.00 63.78 192 A 1 
ATOM 1481 N N   . THR A 1 193 ? 18.138  7.595   -0.010  1.00 98.37 193 A 1 
ATOM 1482 C CA  . THR A 1 193 ? 18.122  6.150   0.226   1.00 98.50 193 A 1 
ATOM 1483 C C   . THR A 1 193 ? 18.527  5.873   1.669   1.00 98.55 193 A 1 
ATOM 1484 O O   . THR A 1 193 ? 19.295  6.647   2.254   1.00 98.00 193 A 1 
ATOM 1485 C CB  . THR A 1 193 ? 19.066  5.393   -0.724  1.00 98.08 193 A 1 
ATOM 1486 O OG1 . THR A 1 193 ? 20.393  5.851   -0.576  1.00 95.16 193 A 1 
ATOM 1487 C CG2 . THR A 1 193 ? 18.702  5.562   -2.196  1.00 94.34 193 A 1 
ATOM 1488 N N   . ILE A 1 194 ? 18.049  4.778   2.248   1.00 98.61 194 A 1 
ATOM 1489 C CA  . ILE A 1 194 ? 18.388  4.353   3.607   1.00 98.64 194 A 1 
ATOM 1490 C C   . ILE A 1 194 ? 18.321  2.824   3.709   1.00 98.70 194 A 1 
ATOM 1491 O O   . ILE A 1 194 ? 17.476  2.197   3.073   1.00 98.49 194 A 1 
ATOM 1492 C CB  . ILE A 1 194 ? 17.481  5.082   4.626   1.00 98.39 194 A 1 
ATOM 1493 C CG1 . ILE A 1 194 ? 17.993  4.854   6.063   1.00 96.22 194 A 1 
ATOM 1494 C CG2 . ILE A 1 194 ? 16.000  4.699   4.479   1.00 96.21 194 A 1 
ATOM 1495 C CD1 . ILE A 1 194 ? 17.347  5.774   7.096   1.00 94.68 194 A 1 
ATOM 1496 N N   . SER A 1 195 ? 19.215  2.211   4.492   1.00 98.55 195 A 1 
ATOM 1497 C CA  . SER A 1 195 ? 19.154  0.763   4.712   1.00 98.52 195 A 1 
ATOM 1498 C C   . SER A 1 195 ? 18.077  0.392   5.733   1.00 98.52 195 A 1 
ATOM 1499 O O   . SER A 1 195 ? 17.737  1.184   6.618   1.00 98.31 195 A 1 
ATOM 1500 C CB  . SER A 1 195 ? 20.525  0.207   5.114   1.00 98.26 195 A 1 
ATOM 1501 O OG  . SER A 1 195 ? 20.888  0.619   6.416   1.00 96.69 195 A 1 
ATOM 1502 N N   . TYR A 1 196 ? 17.585  -0.849  5.682   1.00 98.55 196 A 1 
ATOM 1503 C CA  . TYR A 1 196 ? 16.686  -1.384  6.716   1.00 98.51 196 A 1 
ATOM 1504 C C   . TYR A 1 196 ? 17.285  -1.252  8.121   1.00 98.47 196 A 1 
ATOM 1505 O O   . TYR A 1 196 ? 16.578  -0.898  9.063   1.00 98.09 196 A 1 
ATOM 1506 C CB  . TYR A 1 196 ? 16.403  -2.868  6.446   1.00 98.25 196 A 1 
ATOM 1507 C CG  . TYR A 1 196 ? 15.672  -3.141  5.152   1.00 97.90 196 A 1 
ATOM 1508 C CD1 . TYR A 1 196 ? 14.322  -2.764  5.030   1.00 95.60 196 A 1 
ATOM 1509 C CD2 . TYR A 1 196 ? 16.340  -3.761  4.079   1.00 96.11 196 A 1 
ATOM 1510 C CE1 . TYR A 1 196 ? 13.643  -2.984  3.823   1.00 94.64 196 A 1 
ATOM 1511 C CE2 . TYR A 1 196 ? 15.664  -3.981  2.871   1.00 94.53 196 A 1 
ATOM 1512 C CZ  . TYR A 1 196 ? 14.315  -3.587  2.739   1.00 95.15 196 A 1 
ATOM 1513 O OH  . TYR A 1 196 ? 13.667  -3.778  1.574   1.00 92.34 196 A 1 
ATOM 1514 N N   . ASP A 1 197 ? 18.597  -1.497  8.266   1.00 98.10 197 A 1 
ATOM 1515 C CA  . ASP A 1 197 ? 19.278  -1.417  9.561   1.00 97.90 197 A 1 
ATOM 1516 C C   . ASP A 1 197 ? 19.313  0.012   10.098  1.00 97.90 197 A 1 
ATOM 1517 O O   . ASP A 1 197 ? 19.035  0.229   11.275  1.00 97.34 197 A 1 
ATOM 1518 C CB  . ASP A 1 197 ? 20.688  -2.016  9.454   1.00 97.59 197 A 1 
ATOM 1519 C CG  . ASP A 1 197 ? 20.615  -3.536  9.329   1.00 96.54 197 A 1 
ATOM 1520 O OD1 . ASP A 1 197 ? 19.753  -4.142  10.004  1.00 93.11 197 A 1 
ATOM 1521 O OD2 . ASP A 1 197 ? 21.338  -4.158  8.521   1.00 93.43 197 A 1 
ATOM 1522 N N   . GLN A 1 198 ? 19.556  1.000   9.244   1.00 98.14 198 A 1 
ATOM 1523 C CA  . GLN A 1 198 ? 19.504  2.407   9.635   1.00 97.94 198 A 1 
ATOM 1524 C C   . GLN A 1 198 ? 18.084  2.836   10.031  1.00 97.91 198 A 1 
ATOM 1525 O O   . GLN A 1 198 ? 17.923  3.578   10.998  1.00 97.46 198 A 1 
ATOM 1526 C CB  . GLN A 1 198 ? 20.012  3.278   8.485   1.00 97.84 198 A 1 
ATOM 1527 C CG  . GLN A 1 198 ? 21.528  3.179   8.276   1.00 95.29 198 A 1 
ATOM 1528 C CD  . GLN A 1 198 ? 21.956  3.886   6.992   1.00 93.20 198 A 1 
ATOM 1529 O OE1 . GLN A 1 198 ? 21.369  3.730   5.931   1.00 86.55 198 A 1 
ATOM 1530 N NE2 . GLN A 1 198 ? 22.995  4.686   7.027   1.00 83.71 198 A 1 
ATOM 1531 N N   . VAL A 1 199 ? 17.044  2.355   9.334   1.00 98.25 199 A 1 
ATOM 1532 C CA  . VAL A 1 199 ? 15.642  2.613   9.715   1.00 98.18 199 A 1 
ATOM 1533 C C   . VAL A 1 199 ? 15.362  2.092   11.125  1.00 97.97 199 A 1 
ATOM 1534 O O   . VAL A 1 199 ? 14.788  2.818   11.938  1.00 97.57 199 A 1 
ATOM 1535 C CB  . VAL A 1 199 ? 14.661  2.001   8.691   1.00 98.15 199 A 1 
ATOM 1536 C CG1 . VAL A 1 199 ? 13.200  2.029   9.166   1.00 97.43 199 A 1 
ATOM 1537 C CG2 . VAL A 1 199 ? 14.716  2.771   7.367   1.00 97.38 199 A 1 
ATOM 1538 N N   . LEU A 1 200 ? 15.800  0.870   11.433  1.00 97.89 200 A 1 
ATOM 1539 C CA  . LEU A 1 200 ? 15.611  0.244   12.744  1.00 97.28 200 A 1 
ATOM 1540 C C   . LEU A 1 200 ? 16.452  0.927   13.836  1.00 96.89 200 A 1 
ATOM 1541 O O   . LEU A 1 200 ? 15.925  1.254   14.895  1.00 96.29 200 A 1 
ATOM 1542 C CB  . LEU A 1 200 ? 15.947  -1.255  12.637  1.00 97.23 200 A 1 
ATOM 1543 C CG  . LEU A 1 200 ? 14.972  -2.077  11.764  1.00 96.86 200 A 1 
ATOM 1544 C CD1 . LEU A 1 200 ? 15.513  -3.496  11.587  1.00 95.52 200 A 1 
ATOM 1545 C CD2 . LEU A 1 200 ? 13.578  -2.165  12.385  1.00 95.84 200 A 1 
ATOM 1546 N N   . GLN A 1 201 ? 17.740  1.179   13.585  1.00 97.51 201 A 1 
ATOM 1547 C CA  . GLN A 1 201 ? 18.667  1.796   14.548  1.00 97.05 201 A 1 
ATOM 1548 C C   . GLN A 1 201 ? 18.261  3.230   14.909  1.00 96.56 201 A 1 
ATOM 1549 O O   . GLN A 1 201 ? 18.308  3.609   16.074  1.00 95.57 201 A 1 
ATOM 1550 C CB  . GLN A 1 201 ? 20.085  1.801   13.958  1.00 96.86 201 A 1 
ATOM 1551 C CG  . GLN A 1 201 ? 20.730  0.407   13.970  1.00 90.06 201 A 1 
ATOM 1552 C CD  . GLN A 1 201 ? 22.047  0.356   13.194  1.00 85.41 201 A 1 
ATOM 1553 O OE1 . GLN A 1 201 ? 22.544  1.328   12.644  1.00 79.87 201 A 1 
ATOM 1554 N NE2 . GLN A 1 201 ? 22.674  -0.795  13.116  1.00 77.69 201 A 1 
ATOM 1555 N N   . ASN A 1 202 ? 17.816  4.003   13.920  1.00 96.67 202 A 1 
ATOM 1556 C CA  . ASN A 1 202 ? 17.386  5.387   14.120  1.00 95.94 202 A 1 
ATOM 1557 C C   . ASN A 1 202 ? 15.913  5.495   14.552  1.00 95.77 202 A 1 
ATOM 1558 O O   . ASN A 1 202 ? 15.398  6.604   14.682  1.00 94.38 202 A 1 
ATOM 1559 C CB  . ASN A 1 202 ? 17.690  6.193   12.844  1.00 96.02 202 A 1 
ATOM 1560 C CG  . ASN A 1 202 ? 19.168  6.266   12.500  1.00 94.85 202 A 1 
ATOM 1561 O OD1 . ASN A 1 202 ? 20.051  6.065   13.314  1.00 87.65 202 A 1 
ATOM 1562 N ND2 . ASN A 1 202 ? 19.491  6.583   11.269  1.00 88.35 202 A 1 
ATOM 1563 N N   . ASN A 1 203 ? 15.226  4.358   14.758  1.00 96.25 203 A 1 
ATOM 1564 C CA  . ASN A 1 203 ? 13.811  4.296   15.134  1.00 95.25 203 A 1 
ATOM 1565 C C   . ASN A 1 203 ? 12.903  5.167   14.231  1.00 95.40 203 A 1 
ATOM 1566 O O   . ASN A 1 203 ? 11.972  5.840   14.699  1.00 93.63 203 A 1 
ATOM 1567 C CB  . ASN A 1 203 ? 13.692  4.578   16.641  1.00 93.99 203 A 1 
ATOM 1568 C CG  . ASN A 1 203 ? 12.344  4.200   17.212  1.00 86.47 203 A 1 
ATOM 1569 O OD1 . ASN A 1 203 ? 11.690  3.252   16.811  1.00 79.65 203 A 1 
ATOM 1570 N ND2 . ASN A 1 203 ? 11.891  4.911   18.215  1.00 78.41 203 A 1 
ATOM 1571 N N   . LEU A 1 204 ? 13.188  5.176   12.927  1.00 96.52 204 A 1 
ATOM 1572 C CA  . LEU A 1 204 ? 12.422  5.946   11.948  1.00 96.02 204 A 1 
ATOM 1573 C C   . LEU A 1 204 ? 11.056  5.291   11.724  1.00 95.25 204 A 1 
ATOM 1574 O O   . LEU A 1 204 ? 10.949  4.090   11.473  1.00 93.75 204 A 1 
ATOM 1575 C CB  . LEU A 1 204 ? 13.200  6.091   10.631  1.00 96.60 204 A 1 
ATOM 1576 C CG  . LEU A 1 204 ? 14.587  6.748   10.763  1.00 96.45 204 A 1 
ATOM 1577 C CD1 . LEU A 1 204 ? 15.241  6.827   9.389   1.00 95.27 204 A 1 
ATOM 1578 C CD2 . LEU A 1 204 ? 14.518  8.160   11.340  1.00 95.38 204 A 1 
ATOM 1579 N N   . ARG A 1 205 ? 9.994   6.084   11.774  1.00 95.87 205 A 1 
ATOM 1580 C CA  . ARG A 1 205 ? 8.604   5.612   11.665  1.00 94.64 205 A 1 
ATOM 1581 C C   . ARG A 1 205 ? 8.187   5.354   10.209  1.00 95.58 205 A 1 
ATOM 1582 O O   . ARG A 1 205 ? 7.276   5.996   9.684   1.00 93.27 205 A 1 
ATOM 1583 C CB  . ARG A 1 205 ? 7.660   6.581   12.387  1.00 92.78 205 A 1 
ATOM 1584 C CG  . ARG A 1 205 ? 7.942   6.654   13.894  1.00 83.94 205 A 1 
ATOM 1585 C CD  . ARG A 1 205 ? 6.872   7.530   14.552  1.00 74.41 205 A 1 
ATOM 1586 N NE  . ARG A 1 205 ? 7.101   7.656   15.998  1.00 67.64 205 A 1 
ATOM 1587 C CZ  . ARG A 1 205 ? 6.311   8.276   16.857  1.00 56.68 205 A 1 
ATOM 1588 N NH1 . ARG A 1 205 ? 5.200   8.854   16.486  1.00 53.11 205 A 1 
ATOM 1589 N NH2 . ARG A 1 205 ? 6.628   8.329   18.120  1.00 50.48 205 A 1 
ATOM 1590 N N   . VAL A 1 206 ? 8.853   4.406   9.558   1.00 97.13 206 A 1 
ATOM 1591 C CA  . VAL A 1 206 ? 8.538   3.980   8.187   1.00 97.14 206 A 1 
ATOM 1592 C C   . VAL A 1 206 ? 7.401   2.958   8.201   1.00 97.00 206 A 1 
ATOM 1593 O O   . VAL A 1 206 ? 6.327   3.218   7.666   1.00 95.84 206 A 1 
ATOM 1594 C CB  . VAL A 1 206 ? 9.792   3.433   7.480   1.00 96.98 206 A 1 
ATOM 1595 C CG1 . VAL A 1 206 ? 9.472   3.038   6.033   1.00 96.00 206 A 1 
ATOM 1596 C CG2 . VAL A 1 206 ? 10.906  4.483   7.462   1.00 96.29 206 A 1 
ATOM 1597 N N   . MET A 1 207 ? 7.632   1.813   8.839   1.00 97.87 207 A 1 
ATOM 1598 C CA  . MET A 1 207 ? 6.692   0.714   9.084   1.00 97.72 207 A 1 
ATOM 1599 C C   . MET A 1 207 ? 6.993   0.136   10.468  1.00 97.12 207 A 1 
ATOM 1600 O O   . MET A 1 207 ? 8.013   0.485   11.074  1.00 96.09 207 A 1 
ATOM 1601 C CB  . MET A 1 207 ? 6.854   -0.362  7.999   1.00 97.87 207 A 1 
ATOM 1602 C CG  . MET A 1 207 ? 6.299   0.051   6.633   1.00 97.37 207 A 1 
ATOM 1603 S SD  . MET A 1 207 ? 6.612   -1.172  5.340   1.00 97.31 207 A 1 
ATOM 1604 C CE  . MET A 1 207 ? 5.112   -1.057  4.364   1.00 93.61 207 A 1 
ATOM 1605 N N   . ASP A 1 208 ? 6.136   -0.748  10.986  1.00 97.05 208 A 1 
ATOM 1606 C CA  . ASP A 1 208 ? 6.472   -1.502  12.194  1.00 96.85 208 A 1 
ATOM 1607 C C   . ASP A 1 208 ? 7.672   -2.443  11.964  1.00 97.48 208 A 1 
ATOM 1608 O O   . ASP A 1 208 ? 7.995   -2.825  10.835  1.00 97.42 208 A 1 
ATOM 1609 C CB  . ASP A 1 208 ? 5.247   -2.262  12.715  1.00 96.48 208 A 1 
ATOM 1610 C CG  . ASP A 1 208 ? 4.813   -3.342  11.727  1.00 96.21 208 A 1 
ATOM 1611 O OD1 . ASP A 1 208 ? 5.328   -4.472  11.826  1.00 93.84 208 A 1 
ATOM 1612 O OD2 . ASP A 1 208 ? 3.975   -3.026  10.851  1.00 94.17 208 A 1 
ATOM 1613 N N   . GLN A 1 209 ? 8.350   -2.822  13.048  1.00 97.14 209 A 1 
ATOM 1614 C CA  . GLN A 1 209 ? 9.576   -3.628  12.979  1.00 97.11 209 A 1 
ATOM 1615 C C   . GLN A 1 209 ? 9.355   -4.996  12.319  1.00 97.79 209 A 1 
ATOM 1616 O O   . GLN A 1 209 ? 10.247  -5.490  11.632  1.00 97.58 209 A 1 
ATOM 1617 C CB  . GLN A 1 209 ? 10.150  -3.826  14.389  1.00 96.21 209 A 1 
ATOM 1618 C CG  . GLN A 1 209 ? 10.661  -2.518  15.013  1.00 92.16 209 A 1 
ATOM 1619 C CD  . GLN A 1 209 ? 11.279  -2.733  16.393  1.00 85.52 209 A 1 
ATOM 1620 O OE1 . GLN A 1 209 ? 11.253  -3.802  16.975  1.00 79.41 209 A 1 
ATOM 1621 N NE2 . GLN A 1 209 ? 11.862  -1.713  16.980  1.00 75.20 209 A 1 
ATOM 1622 N N   . THR A 1 210 ? 8.167   -5.593  12.482  1.00 97.09 210 A 1 
ATOM 1623 C CA  . THR A 1 210 ? 7.820   -6.875  11.854  1.00 97.61 210 A 1 
ATOM 1624 C C   . THR A 1 210 ? 7.778   -6.728  10.336  1.00 98.11 210 A 1 
ATOM 1625 O O   . THR A 1 210 ? 8.396   -7.515  9.622   1.00 98.12 210 A 1 
ATOM 1626 C CB  . THR A 1 210 ? 6.468   -7.387  12.371  1.00 97.35 210 A 1 
ATOM 1627 O OG1 . THR A 1 210 ? 6.471   -7.431  13.778  1.00 95.64 210 A 1 
ATOM 1628 C CG2 . THR A 1 210 ? 6.151   -8.797  11.880  1.00 95.53 210 A 1 
ATOM 1629 N N   . ALA A 1 211 ? 7.118   -5.681  9.832   1.00 98.13 211 A 1 
ATOM 1630 C CA  . ALA A 1 211 ? 7.062   -5.379  8.405   1.00 98.49 211 A 1 
ATOM 1631 C C   . ALA A 1 211 ? 8.453   -5.101  7.816   1.00 98.68 211 A 1 
ATOM 1632 O O   . ALA A 1 211 ? 8.798   -5.656  6.772   1.00 98.69 211 A 1 
ATOM 1633 C CB  . ALA A 1 211 ? 6.129   -4.181  8.194   1.00 98.44 211 A 1 
ATOM 1634 N N   . ILE A 1 212 ? 9.271   -4.279  8.491   1.00 98.60 212 A 1 
ATOM 1635 C CA  . ILE A 1 212 ? 10.641  -3.964  8.048   1.00 98.63 212 A 1 
ATOM 1636 C C   . ILE A 1 212 ? 11.499  -5.230  7.998   1.00 98.72 212 A 1 
ATOM 1637 O O   . ILE A 1 212 ? 12.179  -5.462  6.999   1.00 98.64 212 A 1 
ATOM 1638 C CB  . ILE A 1 212 ? 11.279  -2.884  8.952   1.00 98.40 212 A 1 
ATOM 1639 C CG1 . ILE A 1 212 ? 10.556  -1.520  8.838   1.00 96.99 212 A 1 
ATOM 1640 C CG2 . ILE A 1 212 ? 12.780  -2.696  8.649   1.00 97.70 212 A 1 
ATOM 1641 C CD1 . ILE A 1 212 ? 10.655  -0.826  7.472   1.00 91.83 212 A 1 
ATOM 1642 N N   . THR A 1 213 ? 11.436  -6.067  9.036   1.00 98.46 213 A 1 
ATOM 1643 C CA  . THR A 1 213 ? 12.204  -7.319  9.103   1.00 98.41 213 A 1 
ATOM 1644 C C   . THR A 1 213 ? 11.791  -8.272  7.986   1.00 98.59 213 A 1 
ATOM 1645 O O   . THR A 1 213 ? 12.652  -8.773  7.265   1.00 98.46 213 A 1 
ATOM 1646 C CB  . THR A 1 213 ? 12.041  -7.983  10.477  1.00 98.09 213 A 1 
ATOM 1647 O OG1 . THR A 1 213 ? 12.483  -7.089  11.471  1.00 96.03 213 A 1 
ATOM 1648 C CG2 . THR A 1 213 ? 12.880  -9.252  10.612  1.00 95.73 213 A 1 
ATOM 1649 N N   . LEU A 1 214 ? 10.489  -8.447  7.753   1.00 98.63 214 A 1 
ATOM 1650 C CA  . LEU A 1 214 ? 9.980   -9.288  6.670   1.00 98.66 214 A 1 
ATOM 1651 C C   . LEU A 1 214 ? 10.451  -8.797  5.295   1.00 98.75 214 A 1 
ATOM 1652 O O   . LEU A 1 214 ? 10.865  -9.597  4.456   1.00 98.68 214 A 1 
ATOM 1653 C CB  . LEU A 1 214 ? 8.445   -9.343  6.773   1.00 98.51 214 A 1 
ATOM 1654 C CG  . LEU A 1 214 ? 7.774   -10.248 5.722   1.00 96.51 214 A 1 
ATOM 1655 C CD1 . LEU A 1 214 ? 8.226   -11.704 5.829   1.00 93.36 214 A 1 
ATOM 1656 C CD2 . LEU A 1 214 ? 6.258   -10.218 5.905   1.00 94.15 214 A 1 
ATOM 1657 N N   . CYS A 1 215 ? 10.429  -7.482  5.054   1.00 98.75 215 A 1 
ATOM 1658 C CA  . CYS A 1 215 ? 10.946  -6.905  3.813   1.00 98.80 215 A 1 
ATOM 1659 C C   . CYS A 1 215 ? 12.456  -7.134  3.665   1.00 98.80 215 A 1 
ATOM 1660 O O   . CYS A 1 215 ? 12.899  -7.553  2.598   1.00 98.70 215 A 1 
ATOM 1661 C CB  . CYS A 1 215 ? 10.607  -5.412  3.755   1.00 98.81 215 A 1 
ATOM 1662 S SG  . CYS A 1 215 ? 8.826   -5.190  3.531   1.00 98.70 215 A 1 
ATOM 1663 N N   . LYS A 1 216 ? 13.234  -6.921  4.737   1.00 98.64 216 A 1 
ATOM 1664 C CA  . LYS A 1 216 ? 14.691  -7.126  4.765   1.00 98.63 216 A 1 
ATOM 1665 C C   . LYS A 1 216 ? 15.070  -8.568  4.419   1.00 98.62 216 A 1 
ATOM 1666 O O   . LYS A 1 216 ? 15.887  -8.786  3.530   1.00 98.43 216 A 1 
ATOM 1667 C CB  . LYS A 1 216 ? 15.232  -6.706  6.144   1.00 98.54 216 A 1 
ATOM 1668 C CG  . LYS A 1 216 ? 16.756  -6.876  6.236   1.00 98.31 216 A 1 
ATOM 1669 C CD  . LYS A 1 216 ? 17.297  -6.477  7.617   1.00 97.43 216 A 1 
ATOM 1670 C CE  . LYS A 1 216 ? 18.810  -6.728  7.626   1.00 94.95 216 A 1 
ATOM 1671 N NZ  . LYS A 1 216 ? 19.435  -6.432  8.930   1.00 90.72 216 A 1 
ATOM 1672 N N   . GLU A 1 217 ? 14.456  -9.547  5.085   1.00 98.67 217 A 1 
ATOM 1673 C CA  . GLU A 1 217 ? 14.732  -10.975 4.871   1.00 98.52 217 A 1 
ATOM 1674 C C   . GLU A 1 217 ? 14.425  -11.421 3.438   1.00 98.55 217 A 1 
ATOM 1675 O O   . GLU A 1 217 ? 15.112  -12.279 2.884   1.00 98.07 217 A 1 
ATOM 1676 C CB  . GLU A 1 217 ? 13.902  -11.803 5.857   1.00 98.21 217 A 1 
ATOM 1677 C CG  . GLU A 1 217 ? 14.436  -11.692 7.294   1.00 95.38 217 A 1 
ATOM 1678 C CD  . GLU A 1 217 ? 13.606  -12.505 8.302   1.00 91.08 217 A 1 
ATOM 1679 O OE1 . GLU A 1 217 ? 14.128  -12.708 9.419   1.00 83.14 217 A 1 
ATOM 1680 O OE2 . GLU A 1 217 ? 12.473  -12.912 7.956   1.00 84.36 217 A 1 
ATOM 1681 N N   . ASN A 1 218 ? 13.430  -10.794 2.809   1.00 98.67 218 A 1 
ATOM 1682 C CA  . ASN A 1 218 ? 13.025  -11.088 1.435   1.00 98.64 218 A 1 
ATOM 1683 C C   . ASN A 1 218 ? 13.656  -10.151 0.392   1.00 98.67 218 A 1 
ATOM 1684 O O   . ASN A 1 218 ? 13.339  -10.275 -0.790  1.00 98.31 218 A 1 
ATOM 1685 C CB  . ASN A 1 218 ? 11.489  -11.127 1.371   1.00 98.62 218 A 1 
ATOM 1686 C CG  . ASN A 1 218 ? 10.944  -12.347 2.084   1.00 98.48 218 A 1 
ATOM 1687 O OD1 . ASN A 1 218 ? 10.809  -13.412 1.508   1.00 94.19 218 A 1 
ATOM 1688 N ND2 . ASN A 1 218 ? 10.640  -12.241 3.354   1.00 95.44 218 A 1 
ATOM 1689 N N   . LYS A 1 219 ? 14.551  -9.230  0.803   1.00 98.60 219 A 1 
ATOM 1690 C CA  . LYS A 1 219 ? 15.176  -8.224  -0.078  1.00 98.53 219 A 1 
ATOM 1691 C C   . LYS A 1 219 ? 14.147  -7.409  -0.876  1.00 98.62 219 A 1 
ATOM 1692 O O   . LYS A 1 219 ? 14.363  -7.099  -2.047  1.00 98.20 219 A 1 
ATOM 1693 C CB  . LYS A 1 219 ? 16.226  -8.878  -0.989  1.00 98.30 219 A 1 
ATOM 1694 C CG  . LYS A 1 219 ? 17.295  -9.667  -0.220  1.00 96.87 219 A 1 
ATOM 1695 C CD  . LYS A 1 219 ? 18.262  -10.316 -1.212  1.00 92.98 219 A 1 
ATOM 1696 C CE  . LYS A 1 219 ? 19.300  -11.133 -0.443  1.00 89.50 219 A 1 
ATOM 1697 N NZ  . LYS A 1 219 ? 20.230  -11.825 -1.365  1.00 78.89 219 A 1 
ATOM 1698 N N   . LEU A 1 220 ? 13.006  -7.106  -0.259  1.00 98.65 220 A 1 
ATOM 1699 C CA  . LEU A 1 220 ? 11.884  -6.409  -0.886  1.00 98.74 220 A 1 
ATOM 1700 C C   . LEU A 1 220 ? 11.951  -4.907  -0.574  1.00 98.82 220 A 1 
ATOM 1701 O O   . LEU A 1 220 ? 11.582  -4.527  0.540   1.00 98.65 220 A 1 
ATOM 1702 C CB  . LEU A 1 220 ? 10.578  -7.051  -0.389  1.00 98.57 220 A 1 
ATOM 1703 C CG  . LEU A 1 220 ? 9.311   -6.302  -0.826  1.00 98.03 220 A 1 
ATOM 1704 C CD1 . LEU A 1 220 ? 9.133   -6.264  -2.340  1.00 97.20 220 A 1 
ATOM 1705 C CD2 . LEU A 1 220 ? 8.103   -6.987  -0.197  1.00 97.24 220 A 1 
ATOM 1706 N N   . PRO A 1 221 ? 12.365  -4.042  -1.509  1.00 98.82 221 A 1 
ATOM 1707 C CA  . PRO A 1 221 ? 12.543  -2.620  -1.233  1.00 98.82 221 A 1 
ATOM 1708 C C   . PRO A 1 221 ? 11.214  -1.921  -0.922  1.00 98.89 221 A 1 
ATOM 1709 O O   . PRO A 1 221 ? 10.145  -2.299  -1.410  1.00 98.81 221 A 1 
ATOM 1710 C CB  . PRO A 1 221 ? 13.241  -2.043  -2.467  1.00 98.57 221 A 1 
ATOM 1711 C CG  . PRO A 1 221 ? 12.801  -2.985  -3.589  1.00 97.08 221 A 1 
ATOM 1712 C CD  . PRO A 1 221 ? 12.693  -4.337  -2.894  1.00 98.64 221 A 1 
ATOM 1713 N N   . ILE A 1 222 ? 11.290  -0.859  -0.115  1.00 98.80 222 A 1 
ATOM 1714 C CA  . ILE A 1 222 ? 10.153  -0.008  0.244   1.00 98.83 222 A 1 
ATOM 1715 C C   . ILE A 1 222 ? 10.454  1.402   -0.250  1.00 98.84 222 A 1 
ATOM 1716 O O   . ILE A 1 222 ? 11.453  1.993   0.143   1.00 98.73 222 A 1 
ATOM 1717 C CB  . ILE A 1 222 ? 9.884   -0.015  1.767   1.00 98.81 222 A 1 
ATOM 1718 C CG1 . ILE A 1 222 ? 9.709   -1.434  2.353   1.00 98.47 222 A 1 
ATOM 1719 C CG2 . ILE A 1 222 ? 8.644   0.845   2.085   1.00 98.49 222 A 1 
ATOM 1720 C CD1 . ILE A 1 222 ? 9.947   -1.470  3.872   1.00 97.41 222 A 1 
ATOM 1721 N N   . LEU A 1 223 ? 9.587   1.973   -1.072  1.00 98.88 223 A 1 
ATOM 1722 C CA  . LEU A 1 223 ? 9.688   3.362   -1.501  1.00 98.89 223 A 1 
ATOM 1723 C C   . LEU A 1 223 ? 8.588   4.191   -0.831  1.00 98.89 223 A 1 
ATOM 1724 O O   . LEU A 1 223 ? 7.406   4.004   -1.109  1.00 98.76 223 A 1 
ATOM 1725 C CB  . LEU A 1 223 ? 9.641   3.419   -3.037  1.00 98.79 223 A 1 
ATOM 1726 C CG  . LEU A 1 223 ? 9.862   4.832   -3.602  1.00 98.26 223 A 1 
ATOM 1727 C CD1 . LEU A 1 223 ? 11.288  5.328   -3.381  1.00 96.71 223 A 1 
ATOM 1728 C CD2 . LEU A 1 223 ? 9.619   4.821   -5.104  1.00 96.49 223 A 1 
ATOM 1729 N N   . VAL A 1 224 ? 8.980   5.116   0.044   1.00 98.78 224 A 1 
ATOM 1730 C CA  . VAL A 1 224 ? 8.064   6.063   0.698   1.00 98.74 224 A 1 
ATOM 1731 C C   . VAL A 1 224 ? 7.955   7.316   -0.162  1.00 98.70 224 A 1 
ATOM 1732 O O   . VAL A 1 224 ? 8.975   7.934   -0.455  1.00 98.42 224 A 1 
ATOM 1733 C CB  . VAL A 1 224 ? 8.531   6.422   2.116   1.00 98.59 224 A 1 
ATOM 1734 C CG1 . VAL A 1 224 ? 7.527   7.343   2.821   1.00 98.10 224 A 1 
ATOM 1735 C CG2 . VAL A 1 224 ? 8.697   5.162   2.974   1.00 98.16 224 A 1 
ATOM 1736 N N   . PHE A 1 225 ? 6.750   7.704   -0.540  1.00 98.56 225 A 1 
ATOM 1737 C CA  . PHE A 1 225 ? 6.526   8.850   -1.430  1.00 98.46 225 A 1 
ATOM 1738 C C   . PHE A 1 225 ? 5.214   9.582   -1.118  1.00 98.29 225 A 1 
ATOM 1739 O O   . PHE A 1 225 ? 4.330   9.036   -0.456  1.00 97.96 225 A 1 
ATOM 1740 C CB  . PHE A 1 225 ? 6.564   8.378   -2.892  1.00 98.44 225 A 1 
ATOM 1741 C CG  . PHE A 1 225 ? 5.307   7.675   -3.369  1.00 98.63 225 A 1 
ATOM 1742 C CD1 . PHE A 1 225 ? 4.985   6.380   -2.915  1.00 98.39 225 A 1 
ATOM 1743 C CD2 . PHE A 1 225 ? 4.439   8.332   -4.263  1.00 98.43 225 A 1 
ATOM 1744 C CE1 . PHE A 1 225 ? 3.807   5.747   -3.354  1.00 98.24 225 A 1 
ATOM 1745 C CE2 . PHE A 1 225 ? 3.263   7.698   -4.703  1.00 98.24 225 A 1 
ATOM 1746 C CZ  . PHE A 1 225 ? 2.944   6.405   -4.249  1.00 98.39 225 A 1 
ATOM 1747 N N   . ASN A 1 226 ? 5.078   10.815  -1.617  1.00 98.22 226 A 1 
ATOM 1748 C CA  . ASN A 1 226 ? 3.838   11.572  -1.497  1.00 98.13 226 A 1 
ATOM 1749 C C   . ASN A 1 226 ? 2.833   11.128  -2.572  1.00 98.26 226 A 1 
ATOM 1750 O O   . ASN A 1 226 ? 3.016   11.397  -3.759  1.00 97.98 226 A 1 
ATOM 1751 C CB  . ASN A 1 226 ? 4.135   13.080  -1.545  1.00 97.51 226 A 1 
ATOM 1752 C CG  . ASN A 1 226 ? 2.909   13.917  -1.217  1.00 96.63 226 A 1 
ATOM 1753 O OD1 . ASN A 1 226 ? 1.803   13.414  -1.103  1.00 93.94 226 A 1 
ATOM 1754 N ND2 . ASN A 1 226 ? 3.068   15.206  -1.046  1.00 92.33 226 A 1 
ATOM 1755 N N   . MET A 1 227 ? 1.766   10.452  -2.142  1.00 97.44 227 A 1 
ATOM 1756 C CA  . MET A 1 227 ? 0.687   9.995   -3.021  1.00 97.30 227 A 1 
ATOM 1757 C C   . MET A 1 227 ? -0.320  11.108  -3.337  1.00 97.03 227 A 1 
ATOM 1758 O O   . MET A 1 227 ? -1.095  10.969  -4.273  1.00 95.54 227 A 1 
ATOM 1759 C CB  . MET A 1 227 ? 0.004   8.777   -2.372  1.00 96.68 227 A 1 
ATOM 1760 C CG  . MET A 1 227 ? -1.041  8.094   -3.269  1.00 94.47 227 A 1 
ATOM 1761 S SD  . MET A 1 227 ? -0.401  7.329   -4.784  1.00 94.77 227 A 1 
ATOM 1762 C CE  . MET A 1 227 ? -1.960  7.077   -5.687  1.00 89.00 227 A 1 
ATOM 1763 N N   . ASN A 1 228 ? -0.321  12.207  -2.580  1.00 97.25 228 A 1 
ATOM 1764 C CA  . ASN A 1 228 ? -1.248  13.321  -2.797  1.00 96.56 228 A 1 
ATOM 1765 C C   . ASN A 1 228 ? -0.789  14.264  -3.923  1.00 96.83 228 A 1 
ATOM 1766 O O   . ASN A 1 228 ? -1.568  15.105  -4.357  1.00 95.46 228 A 1 
ATOM 1767 C CB  . ASN A 1 228 ? -1.448  14.088  -1.482  1.00 95.36 228 A 1 
ATOM 1768 C CG  . ASN A 1 228 ? -2.134  13.295  -0.387  1.00 93.46 228 A 1 
ATOM 1769 O OD1 . ASN A 1 228 ? -2.595  12.173  -0.526  1.00 86.84 228 A 1 
ATOM 1770 N ND2 . ASN A 1 228 ? -2.232  13.877  0.787   1.00 85.86 228 A 1 
ATOM 1771 N N   . GLU A 1 229 ? 0.444   14.119  -4.396  1.00 96.42 229 A 1 
ATOM 1772 C CA  . GLU A 1 229 ? 0.961   14.862  -5.545  1.00 96.72 229 A 1 
ATOM 1773 C C   . GLU A 1 229 ? 0.639   14.125  -6.848  1.00 97.30 229 A 1 
ATOM 1774 O O   . GLU A 1 229 ? 1.008   12.956  -7.023  1.00 96.76 229 A 1 
ATOM 1775 C CB  . GLU A 1 229 ? 2.470   15.079  -5.416  1.00 95.90 229 A 1 
ATOM 1776 C CG  . GLU A 1 229 ? 2.852   16.013  -4.261  1.00 87.71 229 A 1 
ATOM 1777 C CD  . GLU A 1 229 ? 2.297   17.434  -4.398  1.00 85.47 229 A 1 
ATOM 1778 O OE1 . GLU A 1 229 ? 2.133   18.071  -3.334  1.00 75.50 229 A 1 
ATOM 1779 O OE2 . GLU A 1 229 ? 2.055   17.860  -5.552  1.00 76.55 229 A 1 
ATOM 1780 N N   . ALA A 1 230 ? -0.023  14.810  -7.765  1.00 96.80 230 A 1 
ATOM 1781 C CA  . ALA A 1 230 ? -0.449  14.247  -9.037  1.00 97.32 230 A 1 
ATOM 1782 C C   . ALA A 1 230 ? 0.741   13.680  -9.835  1.00 97.72 230 A 1 
ATOM 1783 O O   . ALA A 1 230 ? 1.827   14.258  -9.885  1.00 96.75 230 A 1 
ATOM 1784 C CB  . ALA A 1 230 ? -1.219  15.306  -9.835  1.00 96.40 230 A 1 
ATOM 1785 N N   . ASP A 1 231 ? 0.486   12.549  -10.478 1.00 96.48 231 A 1 
ATOM 1786 C CA  . ASP A 1 231 ? 1.442   11.811  -11.308 1.00 96.96 231 A 1 
ATOM 1787 C C   . ASP A 1 231 ? 2.652   11.204  -10.578 1.00 97.59 231 A 1 
ATOM 1788 O O   . ASP A 1 231 ? 3.374   10.427  -11.212 1.00 96.91 231 A 1 
ATOM 1789 C CB  . ASP A 1 231 ? 1.863   12.635  -12.541 1.00 96.03 231 A 1 
ATOM 1790 C CG  . ASP A 1 231 ? 0.676   13.031  -13.418 1.00 94.27 231 A 1 
ATOM 1791 O OD1 . ASP A 1 231 ? -0.099  12.109  -13.785 1.00 90.07 231 A 1 
ATOM 1792 O OD2 . ASP A 1 231 ? 0.550   14.217  -13.770 1.00 89.60 231 A 1 
ATOM 1793 N N   . ASN A 1 232 ? 2.864   11.441  -9.274  1.00 97.89 232 A 1 
ATOM 1794 C CA  . ASN A 1 232 ? 4.010   10.865  -8.557  1.00 98.18 232 A 1 
ATOM 1795 C C   . ASN A 1 232 ? 4.056   9.338   -8.656  1.00 98.46 232 A 1 
ATOM 1796 O O   . ASN A 1 232 ? 5.119   8.766   -8.885  1.00 98.33 232 A 1 
ATOM 1797 C CB  . ASN A 1 232 ? 3.997   11.291  -7.078  1.00 97.96 232 A 1 
ATOM 1798 C CG  . ASN A 1 232 ? 4.679   12.620  -6.818  1.00 97.39 232 A 1 
ATOM 1799 O OD1 . ASN A 1 232 ? 5.194   13.283  -7.706  1.00 94.54 232 A 1 
ATOM 1800 N ND2 . ASN A 1 232 ? 4.766   13.012  -5.568  1.00 94.54 232 A 1 
ATOM 1801 N N   . PHE A 1 233 ? 2.905   8.665   -8.547  1.00 98.27 233 A 1 
ATOM 1802 C CA  . PHE A 1 233 ? 2.853   7.211   -8.705  1.00 98.45 233 A 1 
ATOM 1803 C C   . PHE A 1 233 ? 3.316   6.788   -10.105 1.00 98.50 233 A 1 
ATOM 1804 O O   . PHE A 1 233 ? 4.175   5.919   -10.244 1.00 98.32 233 A 1 
ATOM 1805 C CB  . PHE A 1 233 ? 1.439   6.709   -8.368  1.00 98.40 233 A 1 
ATOM 1806 C CG  . PHE A 1 233 ? 1.229   5.197   -8.408  1.00 98.51 233 A 1 
ATOM 1807 C CD1 . PHE A 1 233 ? -0.081  4.684   -8.537  1.00 97.65 233 A 1 
ATOM 1808 C CD2 . PHE A 1 233 ? 2.302   4.295   -8.283  1.00 97.93 233 A 1 
ATOM 1809 C CE1 . PHE A 1 233 ? -0.304  3.294   -8.558  1.00 97.60 233 A 1 
ATOM 1810 C CE2 . PHE A 1 233 ? 2.082   2.907   -8.321  1.00 97.49 233 A 1 
ATOM 1811 C CZ  . PHE A 1 233 ? 0.782   2.408   -8.461  1.00 98.05 233 A 1 
ATOM 1812 N N   . LYS A 1 234 ? 2.829   7.455   -11.161 1.00 97.81 234 A 1 
ATOM 1813 C CA  . LYS A 1 234 ? 3.250   7.193   -12.545 1.00 97.64 234 A 1 
ATOM 1814 C C   . LYS A 1 234 ? 4.733   7.512   -12.769 1.00 97.59 234 A 1 
ATOM 1815 O O   . LYS A 1 234 ? 5.427   6.717   -13.392 1.00 97.37 234 A 1 
ATOM 1816 C CB  . LYS A 1 234 ? 2.349   7.992   -13.491 1.00 96.98 234 A 1 
ATOM 1817 C CG  . LYS A 1 234 ? 2.700   7.760   -14.966 1.00 95.40 234 A 1 
ATOM 1818 C CD  . LYS A 1 234 ? 1.829   8.661   -15.841 1.00 93.07 234 A 1 
ATOM 1819 C CE  . LYS A 1 234 ? 2.279   8.569   -17.297 1.00 85.04 234 A 1 
ATOM 1820 N NZ  . LYS A 1 234 ? 1.600   9.604   -18.111 1.00 78.76 234 A 1 
ATOM 1821 N N   . LYS A 1 235 ? 5.220   8.652   -12.259 1.00 97.49 235 A 1 
ATOM 1822 C CA  . LYS A 1 235 ? 6.626   9.071   -12.381 1.00 97.36 235 A 1 
ATOM 1823 C C   . LYS A 1 235 ? 7.583   8.040   -11.782 1.00 97.52 235 A 1 
ATOM 1824 O O   . LYS A 1 235 ? 8.527   7.624   -12.449 1.00 97.29 235 A 1 
ATOM 1825 C CB  . LYS A 1 235 ? 6.799   10.426  -11.691 1.00 97.19 235 A 1 
ATOM 1826 C CG  . LYS A 1 235 ? 6.204   11.588  -12.495 1.00 96.13 235 A 1 
ATOM 1827 C CD  . LYS A 1 235 ? 6.253   12.846  -11.626 1.00 94.35 235 A 1 
ATOM 1828 C CE  . LYS A 1 235 ? 5.688   14.055  -12.367 1.00 91.09 235 A 1 
ATOM 1829 N NZ  . LYS A 1 235 ? 5.617   15.210  -11.445 1.00 85.13 235 A 1 
ATOM 1830 N N   . ILE A 1 236 ? 7.281   7.541   -10.576 1.00 98.20 236 A 1 
ATOM 1831 C CA  . ILE A 1 236 ? 8.054   6.471   -9.927  1.00 98.37 236 A 1 
ATOM 1832 C C   . ILE A 1 236 ? 8.089   5.209   -10.797 1.00 98.38 236 A 1 
ATOM 1833 O O   . ILE A 1 236 ? 9.147   4.616   -10.991 1.00 98.18 236 A 1 
ATOM 1834 C CB  . ILE A 1 236 ? 7.454   6.174   -8.536  1.00 98.40 236 A 1 
ATOM 1835 C CG1 . ILE A 1 236 ? 7.767   7.345   -7.575  1.00 97.80 236 A 1 
ATOM 1836 C CG2 . ILE A 1 236 ? 7.980   4.850   -7.955  1.00 97.88 236 A 1 
ATOM 1837 C CD1 . ILE A 1 236 ? 6.880   7.350   -6.333  1.00 96.30 236 A 1 
ATOM 1838 N N   . ILE A 1 237 ? 6.949   4.808   -11.349 1.00 98.23 237 A 1 
ATOM 1839 C CA  . ILE A 1 237 ? 6.856   3.640   -12.232 1.00 98.26 237 A 1 
ATOM 1840 C C   . ILE A 1 237 ? 7.689   3.818   -13.510 1.00 98.09 237 A 1 
ATOM 1841 O O   . ILE A 1 237 ? 8.203   2.839   -14.048 1.00 97.79 237 A 1 
ATOM 1842 C CB  . ILE A 1 237 ? 5.374   3.357   -12.545 1.00 98.30 237 A 1 
ATOM 1843 C CG1 . ILE A 1 237 ? 4.613   2.871   -11.292 1.00 97.59 237 A 1 
ATOM 1844 C CG2 . ILE A 1 237 ? 5.182   2.371   -13.704 1.00 97.94 237 A 1 
ATOM 1845 C CD1 . ILE A 1 237 ? 5.047   1.524   -10.708 1.00 96.05 237 A 1 
ATOM 1846 N N   . LEU A 1 238 ? 7.853   5.058   -13.976 1.00 96.03 238 A 1 
ATOM 1847 C CA  . LEU A 1 238 ? 8.688   5.405   -15.125 1.00 95.06 238 A 1 
ATOM 1848 C C   . LEU A 1 238 ? 10.165  5.648   -14.762 1.00 94.28 238 A 1 
ATOM 1849 O O   . LEU A 1 238 ? 10.954  5.976   -15.640 1.00 92.80 238 A 1 
ATOM 1850 C CB  . LEU A 1 238 ? 8.051   6.597   -15.862 1.00 94.80 238 A 1 
ATOM 1851 C CG  . LEU A 1 238 ? 6.683   6.292   -16.496 1.00 94.01 238 A 1 
ATOM 1852 C CD1 . LEU A 1 238 ? 6.115   7.565   -17.120 1.00 91.63 238 A 1 
ATOM 1853 C CD2 . LEU A 1 238 ? 6.757   5.220   -17.585 1.00 91.96 238 A 1 
ATOM 1854 N N   . GLY A 1 239 ? 10.547  5.445   -13.494 1.00 95.85 239 A 1 
ATOM 1855 C CA  . GLY A 1 239 ? 11.938  5.500   -13.039 1.00 95.10 239 A 1 
ATOM 1856 C C   . GLY A 1 239 ? 12.411  6.873   -12.553 1.00 95.50 239 A 1 
ATOM 1857 O O   . GLY A 1 239 ? 13.611  7.052   -12.372 1.00 94.10 239 A 1 
ATOM 1858 N N   . GLU A 1 240 ? 11.513  7.835   -12.333 1.00 95.73 240 A 1 
ATOM 1859 C CA  . GLU A 1 240 ? 11.901  9.099   -11.699 1.00 95.74 240 A 1 
ATOM 1860 C C   . GLU A 1 240 ? 12.274  8.879   -10.227 1.00 96.28 240 A 1 
ATOM 1861 O O   . GLU A 1 240 ? 11.592  8.170   -9.482  1.00 95.78 240 A 1 
ATOM 1862 C CB  . GLU A 1 240 ? 10.806  10.169  -11.832 1.00 95.34 240 A 1 
ATOM 1863 C CG  . GLU A 1 240 ? 10.598  10.633  -13.282 1.00 89.12 240 A 1 
ATOM 1864 C CD  . GLU A 1 240 ? 9.582   11.782  -13.409 1.00 87.82 240 A 1 
ATOM 1865 O OE1 . GLU A 1 240 ? 8.792   11.764  -14.383 1.00 79.59 240 A 1 
ATOM 1866 O OE2 . GLU A 1 240 ? 9.567   12.680  -12.540 1.00 82.31 240 A 1 
ATOM 1867 N N   . GLU A 1 241 ? 13.373  9.507   -9.785  1.00 95.47 241 A 1 
ATOM 1868 C CA  . GLU A 1 241 ? 13.870  9.426   -8.410  1.00 95.48 241 A 1 
ATOM 1869 C C   . GLU A 1 241 ? 13.039  10.326  -7.480  1.00 95.93 241 A 1 
ATOM 1870 O O   . GLU A 1 241 ? 13.419  11.451  -7.148  1.00 93.86 241 A 1 
ATOM 1871 C CB  . GLU A 1 241 ? 15.365  9.786   -8.337  1.00 93.99 241 A 1 
ATOM 1872 C CG  . GLU A 1 241 ? 16.309  8.825   -9.080  1.00 87.66 241 A 1 
ATOM 1873 C CD  . GLU A 1 241 ? 17.778  9.176   -8.762  1.00 81.49 241 A 1 
ATOM 1874 O OE1 . GLU A 1 241 ? 18.626  8.277   -8.604  1.00 73.02 241 A 1 
ATOM 1875 O OE2 . GLU A 1 241 ? 18.103  10.361  -8.506  1.00 74.94 241 A 1 
ATOM 1876 N N   . LEU A 1 242 ? 11.884  9.823   -7.052  1.00 97.00 242 A 1 
ATOM 1877 C CA  . LEU A 1 242 ? 11.004  10.474  -6.085  1.00 96.87 242 A 1 
ATOM 1878 C C   . LEU A 1 242 ? 10.953  9.680   -4.779  1.00 97.02 242 A 1 
ATOM 1879 O O   . LEU A 1 242 ? 11.057  8.455   -4.776  1.00 92.87 242 A 1 
ATOM 1880 C CB  . LEU A 1 242 ? 9.597   10.639  -6.688  1.00 94.80 242 A 1 
ATOM 1881 C CG  . LEU A 1 242 ? 9.521   11.569  -7.912  1.00 92.01 242 A 1 
ATOM 1882 C CD1 . LEU A 1 242 ? 8.095   11.554  -8.461  1.00 87.36 242 A 1 
ATOM 1883 C CD2 . LEU A 1 242 ? 9.877   13.015  -7.564  1.00 88.36 242 A 1 
ATOM 1884 N N   . GLY A 1 243 ? 10.740  10.374  -3.669  1.00 97.40 243 A 1 
ATOM 1885 C CA  . GLY A 1 243 ? 10.585  9.728   -2.368  1.00 97.61 243 A 1 
ATOM 1886 C C   . GLY A 1 243 ? 11.907  9.335   -1.705  1.00 98.07 243 A 1 
ATOM 1887 O O   . GLY A 1 243 ? 12.943  9.963   -1.916  1.00 97.12 243 A 1 
ATOM 1888 N N   . THR A 1 244 ? 11.851  8.333   -0.848  1.00 98.51 244 A 1 
ATOM 1889 C CA  . THR A 1 244 ? 12.999  7.703   -0.178  1.00 98.68 244 A 1 
ATOM 1890 C C   . THR A 1 244 ? 12.911  6.192   -0.330  1.00 98.77 244 A 1 
ATOM 1891 O O   . THR A 1 244 ? 11.901  5.594   0.047   1.00 98.67 244 A 1 
ATOM 1892 C CB  . THR A 1 244 ? 13.052  8.037   1.312   1.00 98.55 244 A 1 
ATOM 1893 O OG1 . THR A 1 244 ? 13.068  9.424   1.518   1.00 97.30 244 A 1 
ATOM 1894 C CG2 . THR A 1 244 ? 14.286  7.443   1.996   1.00 97.70 244 A 1 
ATOM 1895 N N   . LEU A 1 245 ? 13.983  5.586   -0.842  1.00 98.60 245 A 1 
ATOM 1896 C CA  . LEU A 1 245 ? 14.091  4.138   -1.008  1.00 98.64 245 A 1 
ATOM 1897 C C   . LEU A 1 245 ? 14.746  3.504   0.222   1.00 98.71 245 A 1 
ATOM 1898 O O   . LEU A 1 245 ? 15.856  3.874   0.600   1.00 98.59 245 A 1 
ATOM 1899 C CB  . LEU A 1 245 ? 14.878  3.844   -2.298  1.00 98.52 245 A 1 
ATOM 1900 C CG  . LEU A 1 245 ? 14.970  2.351   -2.656  1.00 98.06 245 A 1 
ATOM 1901 C CD1 . LEU A 1 245 ? 13.613  1.779   -3.065  1.00 96.93 245 A 1 
ATOM 1902 C CD2 . LEU A 1 245 ? 15.938  2.163   -3.819  1.00 96.99 245 A 1 
ATOM 1903 N N   . VAL A 1 246 ? 14.070  2.524   0.810   1.00 98.54 246 A 1 
ATOM 1904 C CA  . VAL A 1 246 ? 14.601  1.630   1.851   1.00 98.53 246 A 1 
ATOM 1905 C C   . VAL A 1 246 ? 15.006  0.311   1.198   1.00 98.52 246 A 1 
ATOM 1906 O O   . VAL A 1 246 ? 14.195  -0.282  0.485   1.00 98.29 246 A 1 
ATOM 1907 C CB  . VAL A 1 246 ? 13.579  1.372   2.972   1.00 98.46 246 A 1 
ATOM 1908 C CG1 . VAL A 1 246 ? 14.226  0.658   4.158   1.00 97.63 246 A 1 
ATOM 1909 C CG2 . VAL A 1 246 ? 12.915  2.653   3.482   1.00 97.65 246 A 1 
ATOM 1910 N N   . PHE A 1 247 ? 16.235  -0.135  1.449   1.00 97.89 247 A 1 
ATOM 1911 C CA  . PHE A 1 247 ? 16.819  -1.335  0.834   1.00 97.20 247 A 1 
ATOM 1912 C C   . PHE A 1 247 ? 17.669  -2.160  1.808   1.00 96.34 247 A 1 
ATOM 1913 O O   . PHE A 1 247 ? 18.155  -1.611  2.819   1.00 93.22 247 A 1 
ATOM 1914 C CB  . PHE A 1 247 ? 17.636  -0.934  -0.403  1.00 95.53 247 A 1 
ATOM 1915 C CG  . PHE A 1 247 ? 18.885  -0.132  -0.091  1.00 93.27 247 A 1 
ATOM 1916 C CD1 . PHE A 1 247 ? 18.801  1.259   0.092   1.00 90.84 247 A 1 
ATOM 1917 C CD2 . PHE A 1 247 ? 20.122  -0.778  0.044   1.00 91.52 247 A 1 
ATOM 1918 C CE1 . PHE A 1 247 ? 19.946  1.999   0.419   1.00 85.92 247 A 1 
ATOM 1919 C CE2 . PHE A 1 247 ? 21.271  -0.037  0.371   1.00 89.78 247 A 1 
ATOM 1920 C CZ  . PHE A 1 247 ? 21.180  1.352   0.562   1.00 86.61 247 A 1 
ATOM 1921 O OXT . PHE A 1 247 ? 17.855  -3.353  1.505   1.00 79.20 247 A 1 
#
