# 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_if11269
#
_entry.id if11269
#
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" 
"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 SER 2   
1 n LEU 3   
1 n PRO 4   
1 n VAL 5   
1 n LEU 6   
1 n ASP 7   
1 n ARG 8   
1 n GLN 9   
1 n ALA 10  
1 n VAL 11  
1 n ALA 12  
1 n GLY 13  
1 n SER 14  
1 n ALA 15  
1 n ARG 16  
1 n ILE 17  
1 n ARG 18  
1 n ARG 19  
1 n PRO 20  
1 n ARG 21  
1 n LEU 22  
1 n LEU 23  
1 n ASP 24  
1 n LYS 25  
1 n GLU 26  
1 n LYS 27  
1 n GLN 28  
1 n MET 29  
1 n ALA 30  
1 n THR 31  
1 n ARG 32  
1 n SER 33  
1 n LYS 34  
1 n ALA 35  
1 n TYR 36  
1 n ARG 37  
1 n ALA 38  
1 n ALA 39  
1 n ALA 40  
1 n GLU 41  
1 n LYS 42  
1 n ILE 43  
1 n ASP 44  
1 n ARG 45  
1 n ASP 46  
1 n GLU 47  
1 n LEU 48  
1 n TYR 49  
1 n THR 50  
1 n PRO 51  
1 n LEU 52  
1 n GLN 53  
1 n ALA 54  
1 n VAL 55  
1 n ARG 56  
1 n LEU 57  
1 n ALA 58  
1 n LYS 59  
1 n GLU 60  
1 n THR 61  
1 n SER 62  
1 n PRO 63  
1 n THR 64  
1 n LYS 65  
1 n TYR 66  
1 n ASP 67  
1 n ALA 68  
1 n THR 69  
1 n VAL 70  
1 n GLU 71  
1 n VAL 72  
1 n ALA 73  
1 n PHE 74  
1 n ARG 75  
1 n LEU 76  
1 n GLY 77  
1 n VAL 78  
1 n ASP 79  
1 n PRO 80  
1 n ARG 81  
1 n LYS 82  
1 n ALA 83  
1 n ASP 84  
1 n GLN 85  
1 n MET 86  
1 n VAL 87  
1 n ARG 88  
1 n GLY 89  
1 n THR 90  
1 n VAL 91  
1 n ASN 92  
1 n LEU 93  
1 n PRO 94  
1 n HIS 95  
1 n GLY 96  
1 n THR 97  
1 n GLY 98  
1 n LYS 99  
1 n THR 100 
1 n ALA 101 
1 n ARG 102 
1 n VAL 103 
1 n LEU 104 
1 n VAL 105 
1 n PHE 106 
1 n ALA 107 
1 n ASN 108 
1 n GLY 109 
1 n GLU 110 
1 n LYS 111 
1 n ALA 112 
1 n GLU 113 
1 n GLN 114 
1 n ALA 115 
1 n ARG 116 
1 n ALA 117 
1 n ALA 118 
1 n GLY 119 
1 n ALA 120 
1 n ASP 121 
1 n ILE 122 
1 n VAL 123 
1 n GLY 124 
1 n GLY 125 
1 n ASP 126 
1 n GLU 127 
1 n LEU 128 
1 n ILE 129 
1 n GLU 130 
1 n LYS 131 
1 n VAL 132 
1 n ALA 133 
1 n ALA 134 
1 n GLY 135 
1 n TYR 136 
1 n THR 137 
1 n ASP 138 
1 n PHE 139 
1 n ASP 140 
1 n SER 141 
1 n ALA 142 
1 n VAL 143 
1 n ALA 144 
1 n THR 145 
1 n PRO 146 
1 n ASP 147 
1 n LEU 148 
1 n MET 149 
1 n GLY 150 
1 n LYS 151 
1 n VAL 152 
1 n GLY 153 
1 n ARG 154 
1 n LEU 155 
1 n GLY 156 
1 n LYS 157 
1 n VAL 158 
1 n LEU 159 
1 n GLY 160 
1 n PRO 161 
1 n ARG 162 
1 n GLY 163 
1 n LEU 164 
1 n MET 165 
1 n PRO 166 
1 n ASN 167 
1 n PRO 168 
1 n LYS 169 
1 n THR 170 
1 n GLY 171 
1 n THR 172 
1 n VAL 173 
1 n THR 174 
1 n MET 175 
1 n ASP 176 
1 n VAL 177 
1 n ALA 178 
1 n LYS 179 
1 n ALA 180 
1 n VAL 181 
1 n GLU 182 
1 n ASP 183 
1 n ILE 184 
1 n LYS 185 
1 n GLY 186 
1 n GLY 187 
1 n LYS 188 
1 n ILE 189 
1 n GLU 190 
1 n PHE 191 
1 n ARG 192 
1 n VAL 193 
1 n ASP 194 
1 n LYS 195 
1 n HIS 196 
1 n SER 197 
1 n ASN 198 
1 n LEU 199 
1 n HIS 200 
1 n PHE 201 
1 n ILE 202 
1 n ILE 203 
1 n GLY 204 
1 n LYS 205 
1 n VAL 206 
1 n SER 207 
1 n PHE 208 
1 n ASP 209 
1 n GLU 210 
1 n LYS 211 
1 n ALA 212 
1 n LEU 213 
1 n VAL 214 
1 n GLU 215 
1 n ASN 216 
1 n TYR 217 
1 n ALA 218 
1 n ALA 219 
1 n ALA 220 
1 n ILE 221 
1 n GLU 222 
1 n GLU 223 
1 n VAL 224 
1 n LEU 225 
1 n ARG 226 
1 n LEU 227 
1 n LYS 228 
1 n PRO 229 
1 n SER 230 
1 n SER 231 
1 n SER 232 
1 n LYS 233 
1 n GLY 234 
1 n ARG 235 
1 n TYR 236 
1 n ILE 237 
1 n SER 238 
1 n LYS 239 
1 n ALA 240 
1 n THR 241 
1 n LEU 242 
1 n SER 243 
1 n THR 244 
1 n THR 245 
1 n MET 246 
1 n GLY 247 
1 n PRO 248 
1 n GLY 249 
1 n ILE 250 
1 n PRO 251 
1 n VAL 252 
1 n ASP 253 
1 n PRO 254 
1 n SER 255 
1 n LYS 256 
1 n ALA 257 
1 n THR 258 
1 n LYS 259 
1 n LEU 260 
1 n LEU 261 
1 n GLU 262 
1 n ASP 263 
1 n ASP 264 
1 n ALA 265 
1 n ALA 266 
#
_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 18:20:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.05
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
#
_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   ? -55.580 8.023   -56.121 1.00 19.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -54.340 7.897   -55.335 1.00 39.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -54.686 8.178   -53.880 1.00 41.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -54.785 9.333   -53.496 1.00 38.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -53.254 8.870   -55.838 1.00 39.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -52.532 8.350   -57.086 1.00 36.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -51.375 9.568   -57.765 1.00 35.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -50.495 8.559   -58.985 1.00 30.25 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -54.991 7.134   -53.147 1.00 27.34 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -55.342 7.192   -51.723 1.00 48.50 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -54.244 6.470   -50.941 1.00 46.64 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -54.006 5.286   -51.166 1.00 44.36 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -56.722 6.557   -51.484 1.00 47.89 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -56.850 5.342   -52.196 1.00 42.05 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -53.534 7.212   -50.082 1.00 24.74 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -52.516 6.671   -49.177 1.00 39.07 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -53.197 5.850   -48.070 1.00 38.12 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -54.199 6.313   -47.526 1.00 37.12 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -51.723 7.844   -48.569 1.00 39.01 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -50.725 8.500   -49.544 1.00 36.28 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -50.397 9.926   -49.091 1.00 34.52 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -49.421 7.708   -49.615 1.00 42.85 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? -52.676 4.670   -47.725 1.00 28.50 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? -53.224 3.905   -46.614 1.00 39.19 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? -52.788 4.503   -45.275 1.00 38.91 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? -51.622 4.830   -45.053 1.00 37.87 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? -52.739 2.469   -46.825 1.00 38.12 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? -51.399 2.659   -47.541 1.00 38.97 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? -51.580 3.952   -48.348 1.00 44.85 4   A 1 
ATOM 30   N N   . VAL A 1 5   ? -53.768 4.636   -44.393 1.00 29.65 5   A 1 
ATOM 31   C CA  . VAL A 1 5   ? -53.601 4.999   -42.986 1.00 39.83 5   A 1 
ATOM 32   C C   . VAL A 1 5   ? -52.912 3.832   -42.272 1.00 39.26 5   A 1 
ATOM 33   O O   . VAL A 1 5   ? -53.480 2.755   -42.159 1.00 38.18 5   A 1 
ATOM 34   C CB  . VAL A 1 5   ? -54.983 5.310   -42.372 1.00 38.76 5   A 1 
ATOM 35   C CG1 . VAL A 1 5   ? -54.899 5.651   -40.884 1.00 33.42 5   A 1 
ATOM 36   C CG2 . VAL A 1 5   ? -55.648 6.494   -43.095 1.00 37.90 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? -51.667 4.034   -41.843 1.00 25.37 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? -50.938 3.065   -41.022 1.00 34.81 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? -51.295 3.247   -39.547 1.00 33.74 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? -51.178 4.329   -38.966 1.00 32.86 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? -49.425 3.132   -41.311 1.00 34.33 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? -48.978 2.048   -42.310 1.00 31.89 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? -47.699 2.478   -43.033 1.00 30.47 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? -48.688 0.723   -41.601 1.00 37.07 6   A 1 
ATOM 45   N N   . ASP A 1 7   ? -51.762 2.159   -39.019 1.00 29.31 7   A 1 
ATOM 46   C CA  . ASP A 1 7   ? -52.329 1.916   -37.704 1.00 38.93 7   A 1 
ATOM 47   C C   . ASP A 1 7   ? -51.375 2.303   -36.555 1.00 37.62 7   A 1 
ATOM 48   O O   . ASP A 1 7   ? -50.228 1.854   -36.465 1.00 35.96 7   A 1 
ATOM 49   C CB  . ASP A 1 7   ? -52.687 0.415   -37.687 1.00 38.04 7   A 1 
ATOM 50   C CG  . ASP A 1 7   ? -53.964 0.085   -36.941 1.00 34.11 7   A 1 
ATOM 51   O OD1 . ASP A 1 7   ? -54.402 0.947   -36.148 1.00 31.87 7   A 1 
ATOM 52   O OD2 . ASP A 1 7   ? -54.474 -1.029  -37.179 1.00 33.30 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? -51.863 3.186   -35.669 1.00 24.67 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? -51.149 3.627   -34.456 1.00 31.62 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? -51.444 2.707   -33.264 1.00 30.27 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? -51.945 3.176   -32.253 1.00 29.86 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? -51.490 5.093   -34.121 1.00 31.51 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? -50.625 6.144   -34.818 1.00 28.79 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? -51.000 7.509   -34.218 1.00 28.36 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? -50.154 8.605   -34.720 1.00 26.26 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? -50.166 9.856   -34.293 1.00 26.30 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? -50.968 10.256  -33.338 1.00 23.90 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? -49.370 10.749  -34.818 1.00 26.24 8   A 1 
ATOM 64   N N   . GLN A 1 9   ? -51.129 1.423   -33.354 1.00 30.65 9   A 1 
ATOM 65   C CA  . GLN A 1 9   ? -51.183 0.545   -32.178 1.00 35.20 9   A 1 
ATOM 66   C C   . GLN A 1 9   ? -50.151 -0.590  -32.269 1.00 34.22 9   A 1 
ATOM 67   O O   . GLN A 1 9   ? -50.474 -1.676  -32.707 1.00 33.61 9   A 1 
ATOM 68   C CB  . GLN A 1 9   ? -52.605 -0.033  -31.970 1.00 34.84 9   A 1 
ATOM 69   C CG  . GLN A 1 9   ? -53.565 0.937   -31.277 1.00 33.64 9   A 1 
ATOM 70   C CD  . GLN A 1 9   ? -54.901 0.312   -30.895 1.00 30.16 9   A 1 
ATOM 71   O OE1 . GLN A 1 9   ? -55.238 -0.795  -31.251 1.00 30.28 9   A 1 
ATOM 72   N NE2 . GLN A 1 9   ? -55.726 1.009   -30.147 1.00 32.35 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? -48.913 -0.337  -31.854 1.00 31.37 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? -48.006 -1.381  -31.327 1.00 38.71 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? -46.622 -0.823  -30.946 1.00 37.49 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? -45.607 -1.206  -31.521 1.00 36.13 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? -47.843 -2.561  -32.314 1.00 38.12 10  A 1 
ATOM 78   N N   . VAL A 1 11  ? -46.541 0.080   -29.968 1.00 31.52 11  A 1 
ATOM 79   C CA  . VAL A 1 11  ? -45.271 0.314   -29.250 1.00 37.37 11  A 1 
ATOM 80   C C   . VAL A 1 11  ? -45.552 0.526   -27.761 1.00 36.50 11  A 1 
ATOM 81   O O   . VAL A 1 11  ? -45.379 1.599   -27.204 1.00 34.21 11  A 1 
ATOM 82   C CB  . VAL A 1 11  ? -44.373 1.430   -29.842 1.00 35.35 11  A 1 
ATOM 83   C CG1 . VAL A 1 11  ? -42.935 1.275   -29.291 1.00 31.21 11  A 1 
ATOM 84   C CG2 . VAL A 1 11  ? -44.254 1.420   -31.367 1.00 33.26 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? -46.021 -0.524  -27.121 1.00 34.00 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? -46.080 -0.622  -25.661 1.00 40.27 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? -45.290 -1.856  -25.204 1.00 40.28 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? -45.799 -2.789  -24.604 1.00 38.24 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? -47.536 -0.585  -25.187 1.00 39.31 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? -44.001 -1.854  -25.555 1.00 35.75 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? -43.017 -2.816  -25.071 1.00 43.12 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? -42.014 -2.121  -24.160 1.00 44.25 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? -40.853 -1.961  -24.505 1.00 41.26 13  A 1 
ATOM 94   N N   . SER A 1 14  ? -42.487 -1.647  -23.009 1.00 37.46 14  A 1 
ATOM 95   C CA  . SER A 1 14  ? -41.610 -1.177  -21.936 1.00 46.12 14  A 1 
ATOM 96   C C   . SER A 1 14  ? -40.786 -2.361  -21.428 1.00 46.11 14  A 1 
ATOM 97   O O   . SER A 1 14  ? -41.229 -3.140  -20.582 1.00 42.67 14  A 1 
ATOM 98   C CB  . SER A 1 14  ? -42.445 -0.542  -20.817 1.00 44.43 14  A 1 
ATOM 99   O OG  . SER A 1 14  ? -41.684 -0.312  -19.647 1.00 38.51 14  A 1 
ATOM 100  N N   . ALA A 1 15  ? -39.567 -2.505  -21.953 1.00 40.80 15  A 1 
ATOM 101  C CA  . ALA A 1 15  ? -38.552 -3.362  -21.370 1.00 48.87 15  A 1 
ATOM 102  C C   . ALA A 1 15  ? -38.210 -2.801  -19.983 1.00 49.76 15  A 1 
ATOM 103  O O   . ALA A 1 15  ? -37.339 -1.948  -19.821 1.00 47.79 15  A 1 
ATOM 104  C CB  . ALA A 1 15  ? -37.342 -3.426  -22.316 1.00 47.88 15  A 1 
ATOM 105  N N   . ARG A 1 16  ? -38.948 -3.249  -18.965 1.00 37.90 16  A 1 
ATOM 106  C CA  . ARG A 1 16  ? -38.575 -3.048  -17.568 1.00 44.98 16  A 1 
ATOM 107  C C   . ARG A 1 16  ? -37.218 -3.713  -17.370 1.00 45.56 16  A 1 
ATOM 108  O O   . ARG A 1 16  ? -37.139 -4.923  -17.191 1.00 44.74 16  A 1 
ATOM 109  C CB  . ARG A 1 16  ? -39.620 -3.643  -16.601 1.00 44.46 16  A 1 
ATOM 110  C CG  . ARG A 1 16  ? -40.878 -2.781  -16.442 1.00 40.72 16  A 1 
ATOM 111  C CD  . ARG A 1 16  ? -41.817 -3.395  -15.391 1.00 40.37 16  A 1 
ATOM 112  N NE  . ARG A 1 16  ? -43.113 -2.687  -15.339 1.00 36.18 16  A 1 
ATOM 113  C CZ  . ARG A 1 16  ? -44.085 -2.869  -14.453 1.00 34.24 16  A 1 
ATOM 114  N NH1 . ARG A 1 16  ? -43.976 -3.709  -13.463 1.00 32.35 16  A 1 
ATOM 115  N NH2 . ARG A 1 16  ? -45.206 -2.205  -14.554 1.00 32.60 16  A 1 
ATOM 116  N N   . ILE A 1 17  ? -36.154 -2.906  -17.394 1.00 41.59 17  A 1 
ATOM 117  C CA  . ILE A 1 17  ? -34.855 -3.283  -16.846 1.00 46.04 17  A 1 
ATOM 118  C C   . ILE A 1 17  ? -35.128 -3.672  -15.393 1.00 46.73 17  A 1 
ATOM 119  O O   . ILE A 1 17  ? -35.345 -2.814  -14.535 1.00 44.95 17  A 1 
ATOM 120  C CB  . ILE A 1 17  ? -33.847 -2.119  -16.982 1.00 45.15 17  A 1 
ATOM 121  C CG1 . ILE A 1 17  ? -33.609 -1.777  -18.474 1.00 42.11 17  A 1 
ATOM 122  C CG2 . ILE A 1 17  ? -32.519 -2.476  -16.288 1.00 45.11 17  A 1 
ATOM 123  C CD1 . ILE A 1 17  ? -32.799 -0.494  -18.702 1.00 42.66 17  A 1 
ATOM 124  N N   . ARG A 1 18  ? -35.231 -4.978  -15.141 1.00 43.26 18  A 1 
ATOM 125  C CA  . ARG A 1 18  ? -35.355 -5.507  -13.787 1.00 48.75 18  A 1 
ATOM 126  C C   . ARG A 1 18  ? -34.086 -5.097  -13.052 1.00 48.86 18  A 1 
ATOM 127  O O   . ARG A 1 18  ? -33.029 -5.678  -13.271 1.00 47.12 18  A 1 
ATOM 128  C CB  . ARG A 1 18  ? -35.541 -7.040  -13.789 1.00 47.36 18  A 1 
ATOM 129  C CG  . ARG A 1 18  ? -36.972 -7.490  -14.138 1.00 43.52 18  A 1 
ATOM 130  C CD  . ARG A 1 18  ? -37.090 -9.020  -14.009 1.00 42.50 18  A 1 
ATOM 131  N NE  . ARG A 1 18  ? -38.478 -9.502  -14.202 1.00 38.41 18  A 1 
ATOM 132  C CZ  . ARG A 1 18  ? -38.921 -10.735 -13.980 1.00 35.86 18  A 1 
ATOM 133  N NH1 . ARG A 1 18  ? -38.140 -11.691 -13.553 1.00 33.69 18  A 1 
ATOM 134  N NH2 . ARG A 1 18  ? -40.173 -11.039 -14.187 1.00 33.48 18  A 1 
ATOM 135  N N   . ARG A 1 19  ? -34.178 -4.072  -12.204 1.00 40.62 19  A 1 
ATOM 136  C CA  . ARG A 1 19  ? -33.138 -3.799  -11.215 1.00 44.87 19  A 1 
ATOM 137  C C   . ARG A 1 19  ? -32.926 -5.100  -10.433 1.00 45.05 19  A 1 
ATOM 138  O O   . ARG A 1 19  ? -33.924 -5.675  -9.993  1.00 43.08 19  A 1 
ATOM 139  C CB  . ARG A 1 19  ? -33.549 -2.654  -10.274 1.00 44.17 19  A 1 
ATOM 140  C CG  . ARG A 1 19  ? -33.540 -1.280  -10.964 1.00 40.31 19  A 1 
ATOM 141  C CD  . ARG A 1 19  ? -33.866 -0.168  -9.957  1.00 39.04 19  A 1 
ATOM 142  N NE  . ARG A 1 19  ? -33.790 1.174   -10.571 1.00 35.62 19  A 1 
ATOM 143  C CZ  . ARG A 1 19  ? -33.914 2.339   -9.941  1.00 34.44 19  A 1 
ATOM 144  N NH1 . ARG A 1 19  ? -34.144 2.416   -8.659  1.00 32.28 19  A 1 
ATOM 145  N NH2 . ARG A 1 19  ? -33.806 3.463   -10.596 1.00 33.18 19  A 1 
ATOM 146  N N   . PRO A 1 20  ? -31.675 -5.589  -10.309 1.00 38.81 20  A 1 
ATOM 147  C CA  . PRO A 1 20  ? -31.415 -6.793  -9.532  1.00 42.34 20  A 1 
ATOM 148  C C   . PRO A 1 20  ? -31.975 -6.583  -8.123  1.00 42.65 20  A 1 
ATOM 149  O O   . PRO A 1 20  ? -31.798 -5.508  -7.537  1.00 42.06 20  A 1 
ATOM 150  C CB  . PRO A 1 20  ? -29.895 -7.004  -9.569  1.00 41.49 20  A 1 
ATOM 151  C CG  . PRO A 1 20  ? -29.334 -5.625  -9.916  1.00 41.99 20  A 1 
ATOM 152  C CD  . PRO A 1 20  ? -30.425 -4.987  -10.761 1.00 45.56 20  A 1 
ATOM 153  N N   . ARG A 1 21  ? -32.721 -7.577  -7.624  1.00 39.40 21  A 1 
ATOM 154  C CA  . ARG A 1 21  ? -33.337 -7.511  -6.294  1.00 43.33 21  A 1 
ATOM 155  C C   . ARG A 1 21  ? -32.223 -7.343  -5.259  1.00 43.87 21  A 1 
ATOM 156  O O   . ARG A 1 21  ? -31.148 -7.918  -5.413  1.00 42.27 21  A 1 
ATOM 157  C CB  . ARG A 1 21  ? -34.183 -8.769  -6.010  1.00 42.01 21  A 1 
ATOM 158  C CG  . ARG A 1 21  ? -35.434 -8.886  -6.901  1.00 38.13 21  A 1 
ATOM 159  C CD  . ARG A 1 21  ? -36.224 -10.151 -6.531  1.00 36.63 21  A 1 
ATOM 160  N NE  . ARG A 1 21  ? -37.294 -10.439 -7.519  1.00 33.10 21  A 1 
ATOM 161  C CZ  . ARG A 1 21  ? -38.069 -11.517 -7.535  1.00 30.53 21  A 1 
ATOM 162  N NH1 . ARG A 1 21  ? -37.982 -12.448 -6.626  1.00 29.89 21  A 1 
ATOM 163  N NH2 . ARG A 1 21  ? -38.953 -11.689 -8.476  1.00 29.00 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? -32.472 -6.576  -4.196  1.00 38.90 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? -31.530 -6.378  -3.081  1.00 41.05 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? -31.005 -7.710  -2.506  1.00 42.05 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? -29.833 -7.794  -2.156  1.00 41.20 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? -32.236 -5.521  -2.015  1.00 39.08 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? -32.260 -4.016  -2.368  1.00 36.61 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? -33.439 -3.309  -1.711  1.00 34.46 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? -30.974 -3.330  -1.909  1.00 36.52 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? -31.824 -8.773  -2.560  1.00 38.24 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? -31.464 -10.152 -2.195  1.00 40.83 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? -30.340 -10.770 -3.051  1.00 42.56 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? -29.581 -11.601 -2.554  1.00 41.03 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? -32.745 -11.008 -2.298  1.00 38.14 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? -33.650 -10.874 -1.055  1.00 35.57 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? -35.108 -10.662 -1.438  1.00 32.43 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? -33.549 -12.131 -0.200  1.00 34.72 23  A 1 
ATOM 180  N N   . ASP A 1 24  ? -30.178 -10.369 -4.307  1.00 38.22 24  A 1 
ATOM 181  C CA  . ASP A 1 24  ? -29.101 -10.891 -5.161  1.00 41.94 24  A 1 
ATOM 182  C C   . ASP A 1 24  ? -27.740 -10.250 -4.831  1.00 42.67 24  A 1 
ATOM 183  O O   . ASP A 1 24  ? -26.694 -10.853 -5.077  1.00 41.34 24  A 1 
ATOM 184  C CB  . ASP A 1 24  ? -29.464 -10.711 -6.651  1.00 41.15 24  A 1 
ATOM 185  C CG  . ASP A 1 24  ? -30.662 -11.555 -7.106  1.00 36.93 24  A 1 
ATOM 186  O OD1 . ASP A 1 24  ? -30.785 -12.711 -6.643  1.00 35.07 24  A 1 
ATOM 187  O OD2 . ASP A 1 24  ? -31.455 -11.032 -7.922  1.00 34.22 24  A 1 
ATOM 188  N N   . LYS A 1 25  ? -27.731 -9.056  -4.224  1.00 43.00 25  A 1 
ATOM 189  C CA  . LYS A 1 25  ? -26.502 -8.396  -3.753  1.00 45.58 25  A 1 
ATOM 190  C C   . LYS A 1 25  ? -25.915 -9.056  -2.502  1.00 45.67 25  A 1 
ATOM 191  O O   . LYS A 1 25  ? -24.695 -9.082  -2.368  1.00 44.35 25  A 1 
ATOM 192  C CB  . LYS A 1 25  ? -26.744 -6.902  -3.508  1.00 43.83 25  A 1 
ATOM 193  C CG  . LYS A 1 25  ? -26.744 -6.088  -4.810  1.00 40.77 25  A 1 
ATOM 194  C CD  . LYS A 1 25  ? -26.832 -4.590  -4.486  1.00 38.76 25  A 1 
ATOM 195  C CE  . LYS A 1 25  ? -26.699 -3.750  -5.756  1.00 35.23 25  A 1 
ATOM 196  N NZ  . LYS A 1 25  ? -26.727 -2.299  -5.441  1.00 32.52 25  A 1 
ATOM 197  N N   . GLU A 1 26  ? -26.735 -9.623  -1.625  1.00 43.75 26  A 1 
ATOM 198  C CA  . GLU A 1 26  ? -26.251 -10.373 -0.451  1.00 45.96 26  A 1 
ATOM 199  C C   . GLU A 1 26  ? -25.503 -11.651 -0.844  1.00 47.05 26  A 1 
ATOM 200  O O   . GLU A 1 26  ? -24.498 -12.001 -0.221  1.00 45.57 26  A 1 
ATOM 201  C CB  . GLU A 1 26  ? -27.418 -10.710 0.482   1.00 44.67 26  A 1 
ATOM 202  C CG  . GLU A 1 26  ? -27.814 -9.510  1.353   1.00 40.01 26  A 1 
ATOM 203  C CD  . GLU A 1 26  ? -28.944 -9.848  2.332   1.00 37.81 26  A 1 
ATOM 204  O OE1 . GLU A 1 26  ? -28.939 -9.259  3.434   1.00 35.32 26  A 1 
ATOM 205  O OE2 . GLU A 1 26  ? -29.813 -10.666 1.951   1.00 35.78 26  A 1 
ATOM 206  N N   . LYS A 1 27  ? -25.908 -12.318 -1.936  1.00 46.87 27  A 1 
ATOM 207  C CA  . LYS A 1 27  ? -25.237 -13.528 -2.447  1.00 49.09 27  A 1 
ATOM 208  C C   . LYS A 1 27  ? -23.866 -13.270 -3.081  1.00 51.10 27  A 1 
ATOM 209  O O   . LYS A 1 27  ? -23.109 -14.219 -3.275  1.00 48.96 27  A 1 
ATOM 210  C CB  . LYS A 1 27  ? -26.167 -14.270 -3.420  1.00 45.48 27  A 1 
ATOM 211  C CG  . LYS A 1 27  ? -26.884 -15.431 -2.725  1.00 39.62 27  A 1 
ATOM 212  C CD  . LYS A 1 27  ? -27.785 -16.180 -3.707  1.00 37.30 27  A 1 
ATOM 213  C CE  . LYS A 1 27  ? -28.426 -17.384 -3.016  1.00 32.17 27  A 1 
ATOM 214  N NZ  . LYS A 1 27  ? -29.342 -18.120 -3.923  1.00 29.03 27  A 1 
ATOM 215  N N   . GLN A 1 28  ? -23.532 -12.022 -3.407  1.00 49.08 28  A 1 
ATOM 216  C CA  . GLN A 1 28  ? -22.264 -11.635 -4.039  1.00 51.81 28  A 1 
ATOM 217  C C   . GLN A 1 28  ? -21.176 -11.211 -3.037  1.00 55.18 28  A 1 
ATOM 218  O O   . GLN A 1 28  ? -20.054 -10.909 -3.442  1.00 52.32 28  A 1 
ATOM 219  C CB  . GLN A 1 28  ? -22.533 -10.555 -5.107  1.00 49.27 28  A 1 
ATOM 220  C CG  . GLN A 1 28  ? -22.327 -11.106 -6.522  1.00 44.08 28  A 1 
ATOM 221  C CD  . GLN A 1 28  ? -22.627 -10.094 -7.620  1.00 39.60 28  A 1 
ATOM 222  O OE1 . GLN A 1 28  ? -22.968 -8.945  -7.398  1.00 36.21 28  A 1 
ATOM 223  N NE2 . GLN A 1 28  ? -22.520 -10.483 -8.869  1.00 35.05 28  A 1 
ATOM 224  N N   . MET A 1 29  ? -21.484 -11.178 -1.739  1.00 55.24 29  A 1 
ATOM 225  C CA  . MET A 1 29  ? -20.489 -10.834 -0.721  1.00 60.90 29  A 1 
ATOM 226  C C   . MET A 1 29  ? -19.621 -12.048 -0.379  1.00 65.34 29  A 1 
ATOM 227  O O   . MET A 1 29  ? -20.128 -13.137 -0.102  1.00 60.74 29  A 1 
ATOM 228  C CB  . MET A 1 29  ? -21.150 -10.223 0.518   1.00 57.18 29  A 1 
ATOM 229  C CG  . MET A 1 29  ? -21.761 -8.845  0.193   1.00 49.24 29  A 1 
ATOM 230  S SD  . MET A 1 29  ? -21.203 -7.501  1.265   1.00 43.88 29  A 1 
ATOM 231  C CE  . MET A 1 29  ? -22.026 -7.941  2.815   1.00 39.16 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? -18.302 -11.861 -0.380  1.00 69.96 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? -17.349 -12.891 0.014   1.00 72.97 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? -17.683 -13.424 1.419   1.00 77.45 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? -17.741 -12.666 2.391   1.00 73.84 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? -15.930 -12.313 -0.059  1.00 66.37 30  A 1 
ATOM 237  N N   . THR A 1 31  ? -17.880 -14.739 1.528   1.00 80.15 31  A 1 
ATOM 238  C CA  . THR A 1 31  ? -18.198 -15.399 2.800   1.00 82.59 31  A 1 
ATOM 239  C C   . THR A 1 31  ? -16.997 -15.312 3.737   1.00 84.48 31  A 1 
ATOM 240  O O   . THR A 1 31  ? -15.933 -15.863 3.460   1.00 79.56 31  A 1 
ATOM 241  C CB  . THR A 1 31  ? -18.611 -16.863 2.579   1.00 77.50 31  A 1 
ATOM 242  O OG1 . THR A 1 31  ? -19.620 -16.927 1.596   1.00 64.59 31  A 1 
ATOM 243  C CG2 . THR A 1 31  ? -19.203 -17.494 3.834   1.00 64.21 31  A 1 
ATOM 244  N N   . ARG A 1 32  ? -17.147 -14.612 4.860   1.00 83.61 32  A 1 
ATOM 245  C CA  . ARG A 1 32  ? -16.104 -14.499 5.889   1.00 86.12 32  A 1 
ATOM 246  C C   . ARG A 1 32  ? -16.125 -15.711 6.831   1.00 88.37 32  A 1 
ATOM 247  O O   . ARG A 1 32  ? -17.183 -16.293 7.082   1.00 84.25 32  A 1 
ATOM 248  C CB  . ARG A 1 32  ? -16.253 -13.171 6.648   1.00 84.08 32  A 1 
ATOM 249  C CG  . ARG A 1 32  ? -16.087 -11.915 5.774   1.00 82.42 32  A 1 
ATOM 250  C CD  . ARG A 1 32  ? -14.664 -11.770 5.206   1.00 77.98 32  A 1 
ATOM 251  N NE  . ARG A 1 32  ? -14.482 -10.495 4.494   1.00 75.11 32  A 1 
ATOM 252  C CZ  . ARG A 1 32  ? -13.333 -9.991  4.064   1.00 69.96 32  A 1 
ATOM 253  N NH1 . ARG A 1 32  ? -12.199 -10.610 4.227   1.00 66.21 32  A 1 
ATOM 254  N NH2 . ARG A 1 32  ? -13.306 -8.835  3.458   1.00 65.87 32  A 1 
ATOM 255  N N   . SER A 1 33  ? -14.947 -16.074 7.357   1.00 86.15 33  A 1 
ATOM 256  C CA  . SER A 1 33  ? -14.797 -17.172 8.318   1.00 86.96 33  A 1 
ATOM 257  C C   . SER A 1 33  ? -15.540 -16.886 9.632   1.00 89.13 33  A 1 
ATOM 258  O O   . SER A 1 33  ? -15.805 -15.733 9.976   1.00 87.55 33  A 1 
ATOM 259  C CB  . SER A 1 33  ? -13.310 -17.456 8.585   1.00 84.50 33  A 1 
ATOM 260  O OG  . SER A 1 33  ? -12.712 -16.390 9.302   1.00 78.56 33  A 1 
ATOM 261  N N   . LYS A 1 34  ? -15.853 -17.944 10.398  1.00 85.66 34  A 1 
ATOM 262  C CA  . LYS A 1 34  ? -16.481 -17.810 11.727  1.00 87.32 34  A 1 
ATOM 263  C C   . LYS A 1 34  ? -15.627 -16.962 12.675  1.00 89.19 34  A 1 
ATOM 264  O O   . LYS A 1 34  ? -16.166 -16.094 13.346  1.00 87.65 34  A 1 
ATOM 265  C CB  . LYS A 1 34  ? -16.754 -19.196 12.343  1.00 86.44 34  A 1 
ATOM 266  C CG  . LYS A 1 34  ? -17.813 -20.014 11.584  1.00 79.38 34  A 1 
ATOM 267  C CD  . LYS A 1 34  ? -18.071 -21.347 12.302  1.00 76.56 34  A 1 
ATOM 268  C CE  . LYS A 1 34  ? -19.128 -22.190 11.573  1.00 70.19 34  A 1 
ATOM 269  N NZ  . LYS A 1 34  ? -19.408 -23.466 12.284  1.00 59.70 34  A 1 
ATOM 270  N N   . ALA A 1 35  ? -14.307 -17.160 12.669  1.00 86.86 35  A 1 
ATOM 271  C CA  . ALA A 1 35  ? -13.371 -16.393 13.490  1.00 86.59 35  A 1 
ATOM 272  C C   . ALA A 1 35  ? -13.369 -14.896 13.136  1.00 89.09 35  A 1 
ATOM 273  O O   . ALA A 1 35  ? -13.398 -14.054 14.025  1.00 87.64 35  A 1 
ATOM 274  C CB  . ALA A 1 35  ? -11.976 -17.006 13.324  1.00 85.30 35  A 1 
ATOM 275  N N   . TYR A 1 36  ? -13.416 -14.557 11.850  1.00 85.76 36  A 1 
ATOM 276  C CA  . TYR A 1 36  ? -13.529 -13.161 11.415  1.00 87.37 36  A 1 
ATOM 277  C C   . TYR A 1 36  ? -14.835 -12.514 11.891  1.00 89.37 36  A 1 
ATOM 278  O O   . TYR A 1 36  ? -14.824 -11.371 12.326  1.00 88.49 36  A 1 
ATOM 279  C CB  . TYR A 1 36  ? -13.421 -13.083 9.889   1.00 86.96 36  A 1 
ATOM 280  C CG  . TYR A 1 36  ? -13.515 -11.670 9.333   1.00 87.11 36  A 1 
ATOM 281  C CD1 . TYR A 1 36  ? -14.770 -11.060 9.127   1.00 83.83 36  A 1 
ATOM 282  C CD2 . TYR A 1 36  ? -12.338 -10.946 9.054   1.00 84.67 36  A 1 
ATOM 283  C CE1 . TYR A 1 36  ? -14.851 -9.736  8.656   1.00 84.22 36  A 1 
ATOM 284  C CE2 . TYR A 1 36  ? -12.414 -9.622  8.574   1.00 83.99 36  A 1 
ATOM 285  C CZ  . TYR A 1 36  ? -13.673 -9.015  8.379   1.00 86.72 36  A 1 
ATOM 286  O OH  . TYR A 1 36  ? -13.751 -7.734  7.927   1.00 83.84 36  A 1 
ATOM 287  N N   . ARG A 1 37  ? -15.970 -13.237 11.808  1.00 88.17 37  A 1 
ATOM 288  C CA  . ARG A 1 37  ? -17.271 -12.705 12.255  1.00 87.66 37  A 1 
ATOM 289  C C   . ARG A 1 37  ? -17.280 -12.446 13.759  1.00 89.54 37  A 1 
ATOM 290  O O   . ARG A 1 37  ? -17.643 -11.352 14.160  1.00 88.81 37  A 1 
ATOM 291  C CB  . ARG A 1 37  ? -18.420 -13.642 11.859  1.00 86.93 37  A 1 
ATOM 292  C CG  . ARG A 1 37  ? -18.607 -13.726 10.337  1.00 83.27 37  A 1 
ATOM 293  C CD  . ARG A 1 37  ? -19.785 -14.660 10.029  1.00 80.29 37  A 1 
ATOM 294  N NE  . ARG A 1 37  ? -19.814 -15.035 8.600   1.00 73.76 37  A 1 
ATOM 295  C CZ  . ARG A 1 37  ? -20.599 -15.954 8.061   1.00 66.62 37  A 1 
ATOM 296  N NH1 . ARG A 1 37  ? -21.514 -16.586 8.751   1.00 61.01 37  A 1 
ATOM 297  N NH2 . ARG A 1 37  ? -20.469 -16.272 6.804   1.00 59.57 37  A 1 
ATOM 298  N N   . ALA A 1 38  ? -16.788 -13.402 14.551  1.00 88.67 38  A 1 
ATOM 299  C CA  . ALA A 1 38  ? -16.668 -13.240 15.998  1.00 88.03 38  A 1 
ATOM 300  C C   . ALA A 1 38  ? -15.736 -12.075 16.388  1.00 89.45 38  A 1 
ATOM 301  O O   . ALA A 1 38  ? -16.002 -11.361 17.348  1.00 88.16 38  A 1 
ATOM 302  C CB  . ALA A 1 38  ? -16.161 -14.567 16.579  1.00 88.06 38  A 1 
ATOM 303  N N   . ALA A 1 39  ? -14.653 -11.855 15.639  1.00 88.78 39  A 1 
ATOM 304  C CA  . ALA A 1 39  ? -13.788 -10.694 15.826  1.00 88.60 39  A 1 
ATOM 305  C C   . ALA A 1 39  ? -14.487 -9.379  15.435  1.00 90.61 39  A 1 
ATOM 306  O O   . ALA A 1 39  ? -14.332 -8.378  16.124  1.00 90.00 39  A 1 
ATOM 307  C CB  . ALA A 1 39  ? -12.504 -10.922 15.018  1.00 88.41 39  A 1 
ATOM 308  N N   . ALA A 1 40  ? -15.269 -9.378  14.357  1.00 89.86 40  A 1 
ATOM 309  C CA  . ALA A 1 40  ? -15.994 -8.197  13.890  1.00 88.88 40  A 1 
ATOM 310  C C   . ALA A 1 40  ? -17.125 -7.766  14.841  1.00 89.90 40  A 1 
ATOM 311  O O   . ALA A 1 40  ? -17.383 -6.575  14.946  1.00 88.52 40  A 1 
ATOM 312  C CB  . ALA A 1 40  ? -16.519 -8.469  12.476  1.00 88.07 40  A 1 
ATOM 313  N N   . GLU A 1 41  ? -17.757 -8.710  15.545  1.00 91.23 41  A 1 
ATOM 314  C CA  . GLU A 1 41  ? -18.789 -8.423  16.561  1.00 90.79 41  A 1 
ATOM 315  C C   . GLU A 1 41  ? -18.252 -7.653  17.777  1.00 91.51 41  A 1 
ATOM 316  O O   . GLU A 1 41  ? -19.013 -6.974  18.455  1.00 89.12 41  A 1 
ATOM 317  C CB  . GLU A 1 41  ? -19.412 -9.752  17.027  1.00 90.04 41  A 1 
ATOM 318  C CG  . GLU A 1 41  ? -20.364 -10.356 15.977  1.00 83.93 41  A 1 
ATOM 319  C CD  . GLU A 1 41  ? -20.772 -11.812 16.274  1.00 79.16 41  A 1 
ATOM 320  O OE1 . GLU A 1 41  ? -21.350 -12.438 15.347  1.00 72.80 41  A 1 
ATOM 321  O OE2 . GLU A 1 41  ? -20.462 -12.330 17.365  1.00 71.03 41  A 1 
ATOM 322  N N   . LYS A 1 42  ? -16.940 -7.735  18.041  1.00 90.79 42  A 1 
ATOM 323  C CA  . LYS A 1 42  ? -16.287 -6.990  19.133  1.00 90.26 42  A 1 
ATOM 324  C C   . LYS A 1 42  ? -15.951 -5.540  18.771  1.00 91.67 42  A 1 
ATOM 325  O O   . LYS A 1 42  ? -15.504 -4.795  19.640  1.00 89.57 42  A 1 
ATOM 326  C CB  . LYS A 1 42  ? -15.005 -7.717  19.565  1.00 89.64 42  A 1 
ATOM 327  C CG  . LYS A 1 42  ? -15.251 -9.122  20.128  1.00 86.73 42  A 1 
ATOM 328  C CD  . LYS A 1 42  ? -13.907 -9.702  20.572  1.00 83.70 42  A 1 
ATOM 329  C CE  . LYS A 1 42  ? -14.075 -11.090 21.194  1.00 79.41 42  A 1 
ATOM 330  N NZ  . LYS A 1 42  ? -12.790 -11.529 21.805  1.00 69.71 42  A 1 
ATOM 331  N N   . ILE A 1 43  ? -16.076 -5.173  17.510  1.00 91.47 43  A 1 
ATOM 332  C CA  . ILE A 1 43  ? -15.674 -3.861  17.005  1.00 92.06 43  A 1 
ATOM 333  C C   . ILE A 1 43  ? -16.928 -3.083  16.624  1.00 92.29 43  A 1 
ATOM 334  O O   . ILE A 1 43  ? -17.622 -3.455  15.670  1.00 89.63 43  A 1 
ATOM 335  C CB  . ILE A 1 43  ? -14.701 -4.000  15.812  1.00 92.04 43  A 1 
ATOM 336  C CG1 . ILE A 1 43  ? -13.409 -4.731  16.240  1.00 88.58 43  A 1 
ATOM 337  C CG2 . ILE A 1 43  ? -14.353 -2.615  15.223  1.00 88.19 43  A 1 
ATOM 338  C CD1 . ILE A 1 43  ? -12.573 -5.227  15.059  1.00 83.30 43  A 1 
ATOM 339  N N   . ASP A 1 44  ? -17.169 -1.972  17.307  1.00 92.43 44  A 1 
ATOM 340  C CA  . ASP A 1 44  ? -18.165 -1.007  16.868  1.00 91.33 44  A 1 
ATOM 341  C C   . ASP A 1 44  ? -17.611 -0.189  15.694  1.00 90.92 44  A 1 
ATOM 342  O O   . ASP A 1 44  ? -16.507 0.354   15.728  1.00 89.29 44  A 1 
ATOM 343  C CB  . ASP A 1 44  ? -18.651 -0.135  18.032  1.00 90.47 44  A 1 
ATOM 344  C CG  . ASP A 1 44  ? -19.936 0.619   17.664  1.00 83.59 44  A 1 
ATOM 345  O OD1 . ASP A 1 44  ? -20.194 0.778   16.439  1.00 78.57 44  A 1 
ATOM 346  O OD2 . ASP A 1 44  ? -20.687 0.972   18.587  1.00 79.07 44  A 1 
ATOM 347  N N   . ARG A 1 45  ? -18.361 -0.158  14.593  1.00 91.76 45  A 1 
ATOM 348  C CA  . ARG A 1 45  ? -17.950 0.545   13.375  1.00 91.10 45  A 1 
ATOM 349  C C   . ARG A 1 45  ? -18.290 2.032   13.397  1.00 92.38 45  A 1 
ATOM 350  O O   . ARG A 1 45  ? -17.746 2.768   12.562  1.00 87.47 45  A 1 
ATOM 351  C CB  . ARG A 1 45  ? -18.562 -0.131  12.146  1.00 87.65 45  A 1 
ATOM 352  C CG  . ARG A 1 45  ? -18.054 -1.573  11.987  1.00 79.61 45  A 1 
ATOM 353  C CD  . ARG A 1 45  ? -18.542 -2.180  10.671  1.00 71.99 45  A 1 
ATOM 354  N NE  . ARG A 1 45  ? -17.854 -1.570  9.510   1.00 64.87 45  A 1 
ATOM 355  C CZ  . ARG A 1 45  ? -18.113 -1.808  8.235   1.00 55.30 45  A 1 
ATOM 356  N NH1 . ARG A 1 45  ? -19.061 -2.630  7.869   1.00 51.58 45  A 1 
ATOM 357  N NH2 . ARG A 1 45  ? -17.413 -1.219  7.306   1.00 49.57 45  A 1 
ATOM 358  N N   . ASP A 1 46  ? -19.179 2.428   14.282  1.00 91.22 46  A 1 
ATOM 359  C CA  . ASP A 1 46  ? -19.639 3.805   14.438  1.00 91.06 46  A 1 
ATOM 360  C C   . ASP A 1 46  ? -18.811 4.552   15.495  1.00 91.66 46  A 1 
ATOM 361  O O   . ASP A 1 46  ? -18.721 5.780   15.458  1.00 88.84 46  A 1 
ATOM 362  C CB  . ASP A 1 46  ? -21.151 3.791   14.726  1.00 90.39 46  A 1 
ATOM 363  C CG  . ASP A 1 46  ? -21.982 3.223   13.551  1.00 87.00 46  A 1 
ATOM 364  O OD1 . ASP A 1 46  ? -21.578 3.423   12.374  1.00 80.26 46  A 1 
ATOM 365  O OD2 . ASP A 1 46  ? -23.040 2.606   13.798  1.00 81.51 46  A 1 
ATOM 366  N N   . GLU A 1 47  ? -18.109 3.819   16.354  1.00 92.29 47  A 1 
ATOM 367  C CA  . GLU A 1 47  ? -17.141 4.371   17.302  1.00 92.06 47  A 1 
ATOM 368  C C   . GLU A 1 47  ? -15.769 4.631   16.653  1.00 93.01 47  A 1 
ATOM 369  O O   . GLU A 1 47  ? -15.261 3.857   15.840  1.00 91.01 47  A 1 
ATOM 370  C CB  . GLU A 1 47  ? -17.048 3.447   18.523  1.00 90.03 47  A 1 
ATOM 371  C CG  . GLU A 1 47  ? -16.270 4.097   19.674  1.00 78.90 47  A 1 
ATOM 372  C CD  . GLU A 1 47  ? -16.285 3.267   20.970  1.00 76.43 47  A 1 
ATOM 373  O OE1 . GLU A 1 47  ? -15.731 3.785   21.966  1.00 67.51 47  A 1 
ATOM 374  O OE2 . GLU A 1 47  ? -16.813 2.138   20.955  1.00 68.10 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? -15.155 5.762   17.027  1.00 93.29 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? -13.781 6.097   16.656  1.00 93.58 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? -12.857 5.832   17.846  1.00 93.70 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? -12.840 6.593   18.812  1.00 91.23 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? -13.682 7.556   16.182  1.00 92.59 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? -14.415 7.867   14.866  1.00 90.86 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? -14.225 9.349   14.524  1.00 85.31 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? -13.890 7.053   13.681  1.00 85.95 48  A 1 
ATOM 383  N N   . TYR A 1 49  ? -12.058 4.786   17.742  1.00 93.72 49  A 1 
ATOM 384  C CA  . TYR A 1 49  ? -11.126 4.382   18.788  1.00 94.03 49  A 1 
ATOM 385  C C   . TYR A 1 49  ? -9.887  5.281   18.829  1.00 94.61 49  A 1 
ATOM 386  O O   . TYR A 1 49  ? -9.402  5.766   17.797  1.00 93.94 49  A 1 
ATOM 387  C CB  . TYR A 1 49  ? -10.751 2.909   18.597  1.00 94.04 49  A 1 
ATOM 388  C CG  . TYR A 1 49  ? -11.933 1.964   18.730  1.00 94.23 49  A 1 
ATOM 389  C CD1 . TYR A 1 49  ? -12.361 1.554   20.007  1.00 91.73 49  A 1 
ATOM 390  C CD2 . TYR A 1 49  ? -12.637 1.533   17.585  1.00 92.15 49  A 1 
ATOM 391  C CE1 . TYR A 1 49  ? -13.493 0.726   20.142  1.00 91.48 49  A 1 
ATOM 392  C CE2 . TYR A 1 49  ? -13.774 0.708   17.719  1.00 91.67 49  A 1 
ATOM 393  C CZ  . TYR A 1 49  ? -14.208 0.309   19.001  1.00 92.64 49  A 1 
ATOM 394  O OH  . TYR A 1 49  ? -15.321 -0.455  19.135  1.00 91.35 49  A 1 
ATOM 395  N N   . THR A 1 50  ? -9.322  5.465   20.018  1.00 93.35 50  A 1 
ATOM 396  C CA  . THR A 1 50  ? -7.971  6.029   20.147  1.00 93.49 50  A 1 
ATOM 397  C C   . THR A 1 50  ? -6.933  5.054   19.564  1.00 94.24 50  A 1 
ATOM 398  O O   . THR A 1 50  ? -7.183  3.845   19.530  1.00 94.17 50  A 1 
ATOM 399  C CB  . THR A 1 50  ? -7.603  6.381   21.596  1.00 92.64 50  A 1 
ATOM 400  O OG1 . THR A 1 50  ? -7.416  5.225   22.365  1.00 87.14 50  A 1 
ATOM 401  C CG2 . THR A 1 50  ? -8.656  7.229   22.308  1.00 85.48 50  A 1 
ATOM 402  N N   . PRO A 1 51  ? -5.751  5.519   19.123  1.00 94.07 51  A 1 
ATOM 403  C CA  . PRO A 1 51  ? -4.715  4.619   18.609  1.00 94.20 51  A 1 
ATOM 404  C C   . PRO A 1 51  ? -4.324  3.505   19.587  1.00 94.99 51  A 1 
ATOM 405  O O   . PRO A 1 51  ? -4.157  2.364   19.158  1.00 94.77 51  A 1 
ATOM 406  C CB  . PRO A 1 51  ? -3.529  5.524   18.264  1.00 93.55 51  A 1 
ATOM 407  C CG  . PRO A 1 51  ? -4.216  6.843   17.901  1.00 92.07 51  A 1 
ATOM 408  C CD  . PRO A 1 51  ? -5.377  6.905   18.889  1.00 93.12 51  A 1 
ATOM 409  N N   . LEU A 1 52  ? -4.246  3.799   20.886  1.00 93.72 52  A 1 
ATOM 410  C CA  . LEU A 1 52  ? -3.933  2.803   21.917  1.00 93.59 52  A 1 
ATOM 411  C C   . LEU A 1 52  ? -5.048  1.753   22.064  1.00 93.88 52  A 1 
ATOM 412  O O   . LEU A 1 52  ? -4.775  0.553   22.026  1.00 93.37 52  A 1 
ATOM 413  C CB  . LEU A 1 52  ? -3.647  3.537   23.241  1.00 92.86 52  A 1 
ATOM 414  C CG  . LEU A 1 52  ? -3.228  2.614   24.401  1.00 88.25 52  A 1 
ATOM 415  C CD1 . LEU A 1 52  ? -1.948  1.835   24.105  1.00 83.03 52  A 1 
ATOM 416  C CD2 . LEU A 1 52  ? -2.980  3.457   25.651  1.00 82.88 52  A 1 
ATOM 417  N N   . GLN A 1 53  ? -6.309  2.186   22.153  1.00 94.68 53  A 1 
ATOM 418  C CA  . GLN A 1 53  ? -7.467  1.285   22.189  1.00 93.87 53  A 1 
ATOM 419  C C   . GLN A 1 53  ? -7.553  0.427   20.924  1.00 94.23 53  A 1 
ATOM 420  O O   . GLN A 1 53  ? -7.764  -0.784  21.000  1.00 93.82 53  A 1 
ATOM 421  C CB  . GLN A 1 53  ? -8.755  2.108   22.320  1.00 93.13 53  A 1 
ATOM 422  C CG  . GLN A 1 53  ? -8.964  2.718   23.712  1.00 88.73 53  A 1 
ATOM 423  C CD  . GLN A 1 53  ? -10.079 3.764   23.703  1.00 86.84 53  A 1 
ATOM 424  O OE1 . GLN A 1 53  ? -10.406 4.344   22.678  1.00 79.44 53  A 1 
ATOM 425  N NE2 . GLN A 1 53  ? -10.674 4.069   24.829  1.00 76.28 53  A 1 
ATOM 426  N N   . ALA A 1 54  ? -7.318  1.022   19.754  1.00 94.66 54  A 1 
ATOM 427  C CA  . ALA A 1 54  ? -7.329  0.299   18.490  1.00 95.16 54  A 1 
ATOM 428  C C   . ALA A 1 54  ? -6.229  -0.770  18.417  1.00 95.60 54  A 1 
ATOM 429  O O   . ALA A 1 54  ? -6.476  -1.865  17.907  1.00 95.20 54  A 1 
ATOM 430  C CB  . ALA A 1 54  ? -7.209  1.312   17.349  1.00 95.31 54  A 1 
ATOM 431  N N   . VAL A 1 55  ? -5.029  -0.489  18.939  1.00 95.59 55  A 1 
ATOM 432  C CA  . VAL A 1 55  ? -3.935  -1.469  19.024  1.00 95.55 55  A 1 
ATOM 433  C C   . VAL A 1 55  ? -4.300  -2.626  19.956  1.00 95.32 55  A 1 
ATOM 434  O O   . VAL A 1 55  ? -4.141  -3.782  19.556  1.00 94.70 55  A 1 
ATOM 435  C CB  . VAL A 1 55  ? -2.622  -0.788  19.446  1.00 95.36 55  A 1 
ATOM 436  C CG1 . VAL A 1 55  ? -1.547  -1.790  19.888  1.00 93.61 55  A 1 
ATOM 437  C CG2 . VAL A 1 55  ? -2.037  0.010   18.272  1.00 93.30 55  A 1 
ATOM 438  N N   . ARG A 1 56  ? -4.843  -2.354  21.148  1.00 95.74 56  A 1 
ATOM 439  C CA  . ARG A 1 56  ? -5.312  -3.395  22.083  1.00 94.64 56  A 1 
ATOM 440  C C   . ARG A 1 56  ? -6.362  -4.282  21.428  1.00 94.29 56  A 1 
ATOM 441  O O   . ARG A 1 56  ? -6.190  -5.499  21.348  1.00 92.98 56  A 1 
ATOM 442  C CB  . ARG A 1 56  ? -5.878  -2.751  23.364  1.00 94.14 56  A 1 
ATOM 443  C CG  . ARG A 1 56  ? -4.783  -2.134  24.233  1.00 89.48 56  A 1 
ATOM 444  C CD  . ARG A 1 56  ? -5.387  -1.526  25.499  1.00 88.38 56  A 1 
ATOM 445  N NE  . ARG A 1 56  ? -4.350  -0.881  26.333  1.00 83.08 56  A 1 
ATOM 446  C CZ  . ARG A 1 56  ? -4.551  0.108   27.186  1.00 77.91 56  A 1 
ATOM 447  N NH1 . ARG A 1 56  ? -5.735  0.569   27.466  1.00 69.93 56  A 1 
ATOM 448  N NH2 . ARG A 1 56  ? -3.548  0.686   27.772  1.00 70.50 56  A 1 
ATOM 449  N N   . LEU A 1 57  ? -7.384  -3.659  20.852  1.00 94.86 57  A 1 
ATOM 450  C CA  . LEU A 1 57  ? -8.468  -4.361  20.177  1.00 94.85 57  A 1 
ATOM 451  C C   . LEU A 1 57  ? -7.963  -5.175  18.976  1.00 95.39 57  A 1 
ATOM 452  O O   . LEU A 1 57  ? -8.406  -6.299  18.758  1.00 93.79 57  A 1 
ATOM 453  C CB  . LEU A 1 57  ? -9.527  -3.321  19.790  1.00 93.92 57  A 1 
ATOM 454  C CG  . LEU A 1 57  ? -10.851 -3.913  19.292  1.00 89.92 57  A 1 
ATOM 455  C CD1 . LEU A 1 57  ? -11.539 -4.787  20.339  1.00 83.89 57  A 1 
ATOM 456  C CD2 . LEU A 1 57  ? -11.800 -2.763  18.943  1.00 83.57 57  A 1 
ATOM 457  N N   . ALA A 1 58  ? -6.981  -4.675  18.221  1.00 95.07 58  A 1 
ATOM 458  C CA  . ALA A 1 58  ? -6.357  -5.416  17.126  1.00 94.61 58  A 1 
ATOM 459  C C   . ALA A 1 58  ? -5.626  -6.679  17.599  1.00 94.75 58  A 1 
ATOM 460  O O   . ALA A 1 58  ? -5.703  -7.718  16.936  1.00 93.76 58  A 1 
ATOM 461  C CB  . ALA A 1 58  ? -5.399  -4.494  16.376  1.00 94.30 58  A 1 
ATOM 462  N N   . LYS A 1 59  ? -4.933  -6.614  18.746  1.00 94.98 59  A 1 
ATOM 463  C CA  . LYS A 1 59  ? -4.252  -7.773  19.343  1.00 93.97 59  A 1 
ATOM 464  C C   . LYS A 1 59  ? -5.256  -8.823  19.826  1.00 93.70 59  A 1 
ATOM 465  O O   . LYS A 1 59  ? -5.091  -10.005 19.527  1.00 91.73 59  A 1 
ATOM 466  C CB  . LYS A 1 59  ? -3.314  -7.312  20.475  1.00 93.29 59  A 1 
ATOM 467  C CG  . LYS A 1 59  ? -2.121  -6.503  19.929  1.00 91.69 59  A 1 
ATOM 468  C CD  . LYS A 1 59  ? -1.221  -5.938  21.028  1.00 91.18 59  A 1 
ATOM 469  C CE  . LYS A 1 59  ? -0.328  -7.018  21.658  1.00 87.76 59  A 1 
ATOM 470  N NZ  . LYS A 1 59  ? 0.620   -6.420  22.626  1.00 84.03 59  A 1 
ATOM 471  N N   . GLU A 1 60  ? -6.339  -8.395  20.481  1.00 92.74 60  A 1 
ATOM 472  C CA  . GLU A 1 60  ? -7.401  -9.285  20.974  1.00 91.31 60  A 1 
ATOM 473  C C   . GLU A 1 60  ? -8.243  -9.920  19.862  1.00 91.28 60  A 1 
ATOM 474  O O   . GLU A 1 60  ? -8.737  -11.044 19.996  1.00 87.62 60  A 1 
ATOM 475  C CB  . GLU A 1 60  ? -8.351  -8.486  21.864  1.00 90.15 60  A 1 
ATOM 476  C CG  . GLU A 1 60  ? -7.723  -8.058  23.192  1.00 82.70 60  A 1 
ATOM 477  C CD  . GLU A 1 60  ? -8.712  -7.263  24.050  1.00 80.31 60  A 1 
ATOM 478  O OE1 . GLU A 1 60  ? -8.257  -6.712  25.071  1.00 72.69 60  A 1 
ATOM 479  O OE2 . GLU A 1 60  ? -9.925  -7.269  23.713  1.00 73.04 60  A 1 
ATOM 480  N N   . THR A 1 61  ? -8.443  -9.194  18.773  1.00 91.42 61  A 1 
ATOM 481  C CA  . THR A 1 61  ? -9.288  -9.628  17.655  1.00 90.15 61  A 1 
ATOM 482  C C   . THR A 1 61  ? -8.519  -10.322 16.538  1.00 91.03 61  A 1 
ATOM 483  O O   . THR A 1 61  ? -9.125  -10.739 15.552  1.00 87.15 61  A 1 
ATOM 484  C CB  . THR A 1 61  ? -10.138 -8.487  17.091  1.00 88.23 61  A 1 
ATOM 485  O OG1 . THR A 1 61  ? -9.329  -7.444  16.624  1.00 81.92 61  A 1 
ATOM 486  C CG2 . THR A 1 61  ? -11.128 -7.932  18.113  1.00 79.25 61  A 1 
ATOM 487  N N   . SER A 1 62  ? -7.198  -10.490 16.673  1.00 88.84 62  A 1 
ATOM 488  C CA  . SER A 1 62  ? -6.393  -11.202 15.679  1.00 88.77 62  A 1 
ATOM 489  C C   . SER A 1 62  ? -6.835  -12.672 15.569  1.00 88.68 62  A 1 
ATOM 490  O O   . SER A 1 62  ? -6.675  -13.432 16.526  1.00 83.92 62  A 1 
ATOM 491  C CB  . SER A 1 62  ? -4.906  -11.117 16.017  1.00 88.31 62  A 1 
ATOM 492  O OG  . SER A 1 62  ? -4.158  -11.724 14.973  1.00 81.56 62  A 1 
ATOM 493  N N   . PRO A 1 63  ? -7.377  -13.112 14.423  1.00 88.53 63  A 1 
ATOM 494  C CA  . PRO A 1 63  ? -7.915  -14.468 14.285  1.00 86.29 63  A 1 
ATOM 495  C C   . PRO A 1 63  ? -6.840  -15.520 13.978  1.00 86.90 63  A 1 
ATOM 496  O O   . PRO A 1 63  ? -7.150  -16.703 13.822  1.00 80.44 63  A 1 
ATOM 497  C CB  . PRO A 1 63  ? -8.941  -14.341 13.155  1.00 84.84 63  A 1 
ATOM 498  C CG  . PRO A 1 63  ? -8.308  -13.288 12.242  1.00 81.74 63  A 1 
ATOM 499  C CD  . PRO A 1 63  ? -7.637  -12.330 13.224  1.00 86.30 63  A 1 
ATOM 500  N N   . THR A 1 64  ? -5.587  -15.105 13.825  1.00 86.74 64  A 1 
ATOM 501  C CA  . THR A 1 64  ? -4.491  -15.953 13.348  1.00 86.16 64  A 1 
ATOM 502  C C   . THR A 1 64  ? -3.738  -16.610 14.501  1.00 87.79 64  A 1 
ATOM 503  O O   . THR A 1 64  ? -3.536  -16.025 15.557  1.00 81.89 64  A 1 
ATOM 504  C CB  . THR A 1 64  ? -3.516  -15.174 12.452  1.00 82.34 64  A 1 
ATOM 505  O OG1 . THR A 1 64  ? -2.996  -14.065 13.137  1.00 74.47 64  A 1 
ATOM 506  C CG2 . THR A 1 64  ? -4.201  -14.660 11.188  1.00 71.85 64  A 1 
ATOM 507  N N   . LYS A 1 65  ? -3.274  -17.844 14.268  1.00 86.97 65  A 1 
ATOM 508  C CA  . LYS A 1 65  ? -2.414  -18.576 15.220  1.00 85.90 65  A 1 
ATOM 509  C C   . LYS A 1 65  ? -0.930  -18.202 15.115  1.00 87.39 65  A 1 
ATOM 510  O O   . LYS A 1 65  ? -0.142  -18.620 15.956  1.00 80.54 65  A 1 
ATOM 511  C CB  . LYS A 1 65  ? -2.579  -20.090 15.014  1.00 83.00 65  A 1 
ATOM 512  C CG  . LYS A 1 65  ? -4.003  -20.590 15.301  1.00 79.97 65  A 1 
ATOM 513  C CD  . LYS A 1 65  ? -4.045  -22.116 15.164  1.00 73.63 65  A 1 
ATOM 514  C CE  . LYS A 1 65  ? -5.456  -22.638 15.451  1.00 69.52 65  A 1 
ATOM 515  N NZ  . LYS A 1 65  ? -5.508  -24.118 15.371  1.00 57.30 65  A 1 
ATOM 516  N N   . TYR A 1 66  ? -0.555  -17.508 14.060  1.00 88.78 66  A 1 
ATOM 517  C CA  . TYR A 1 66  ? 0.792   -17.010 13.815  1.00 88.95 66  A 1 
ATOM 518  C C   . TYR A 1 66  ? 0.879   -15.519 14.154  1.00 91.07 66  A 1 
ATOM 519  O O   . TYR A 1 66  ? -0.137  -14.845 14.322  1.00 86.69 66  A 1 
ATOM 520  C CB  . TYR A 1 66  ? 1.202   -17.305 12.364  1.00 87.18 66  A 1 
ATOM 521  C CG  . TYR A 1 66  ? 0.353   -16.624 11.301  1.00 88.65 66  A 1 
ATOM 522  C CD1 . TYR A 1 66  ? -0.725  -17.315 10.713  1.00 81.74 66  A 1 
ATOM 523  C CD2 . TYR A 1 66  ? 0.641   -15.306 10.896  1.00 84.73 66  A 1 
ATOM 524  C CE1 . TYR A 1 66  ? -1.518  -16.686 9.732   1.00 79.59 66  A 1 
ATOM 525  C CE2 . TYR A 1 66  ? -0.156  -14.667 9.920   1.00 80.64 66  A 1 
ATOM 526  C CZ  . TYR A 1 66  ? -1.238  -15.359 9.337   1.00 84.64 66  A 1 
ATOM 527  O OH  . TYR A 1 66  ? -2.010  -14.741 8.407   1.00 80.41 66  A 1 
ATOM 528  N N   . ASP A 1 67  ? 2.095   -15.004 14.220  1.00 91.29 67  A 1 
ATOM 529  C CA  . ASP A 1 67  ? 2.363   -13.597 14.516  1.00 92.72 67  A 1 
ATOM 530  C C   . ASP A 1 67  ? 1.945   -12.689 13.345  1.00 93.73 67  A 1 
ATOM 531  O O   . ASP A 1 67  ? 2.688   -12.499 12.370  1.00 90.88 67  A 1 
ATOM 532  C CB  . ASP A 1 67  ? 3.844   -13.460 14.885  1.00 90.67 67  A 1 
ATOM 533  C CG  . ASP A 1 67  ? 4.176   -12.089 15.466  1.00 90.15 67  A 1 
ATOM 534  O OD1 . ASP A 1 67  ? 3.245   -11.363 15.886  1.00 85.40 67  A 1 
ATOM 535  O OD2 . ASP A 1 67  ? 5.381   -11.768 15.517  1.00 85.72 67  A 1 
ATOM 536  N N   . ALA A 1 68  ? 0.723   -12.186 13.423  1.00 93.44 68  A 1 
ATOM 537  C CA  . ALA A 1 68  ? 0.118   -11.368 12.381  1.00 94.05 68  A 1 
ATOM 538  C C   . ALA A 1 68  ? 0.778   -9.988  12.295  1.00 95.24 68  A 1 
ATOM 539  O O   . ALA A 1 68  ? 1.261   -9.431  13.279  1.00 94.18 68  A 1 
ATOM 540  C CB  . ALA A 1 68  ? -1.390  -11.254 12.625  1.00 92.82 68  A 1 
ATOM 541  N N   . THR A 1 69  ? 0.762   -9.417  11.104  1.00 95.60 69  A 1 
ATOM 542  C CA  . THR A 1 69  ? 1.194   -8.032  10.890  1.00 95.73 69  A 1 
ATOM 543  C C   . THR A 1 69  ? 0.065   -7.079  11.271  1.00 96.29 69  A 1 
ATOM 544  O O   . THR A 1 69  ? -1.089  -7.330  10.929  1.00 94.75 69  A 1 
ATOM 545  C CB  . THR A 1 69  ? 1.627   -7.826  9.430   1.00 93.98 69  A 1 
ATOM 546  O OG1 . THR A 1 69  ? 2.648   -8.745  9.076   1.00 81.75 69  A 1 
ATOM 547  C CG2 . THR A 1 69  ? 2.211   -6.447  9.200   1.00 81.14 69  A 1 
ATOM 548  N N   . VAL A 1 70  ? 0.408   -5.990  11.948  1.00 96.39 70  A 1 
ATOM 549  C CA  . VAL A 1 70  ? -0.489  -4.864  12.222  1.00 96.89 70  A 1 
ATOM 550  C C   . VAL A 1 70  ? -0.258  -3.788  11.164  1.00 97.01 70  A 1 
ATOM 551  O O   . VAL A 1 70  ? 0.864   -3.311  10.969  1.00 96.09 70  A 1 
ATOM 552  C CB  . VAL A 1 70  ? -0.301  -4.313  13.647  1.00 96.57 70  A 1 
ATOM 553  C CG1 . VAL A 1 70  ? -1.399  -3.294  13.970  1.00 94.86 70  A 1 
ATOM 554  C CG2 . VAL A 1 70  ? -0.375  -5.418  14.709  1.00 94.04 70  A 1 
ATOM 555  N N   . GLU A 1 71  ? -1.319  -3.432  10.471  1.00 97.21 71  A 1 
ATOM 556  C CA  . GLU A 1 71  ? -1.310  -2.524  9.329   1.00 96.99 71  A 1 
ATOM 557  C C   . GLU A 1 71  ? -2.237  -1.339  9.585   1.00 97.56 71  A 1 
ATOM 558  O O   . GLU A 1 71  ? -3.268  -1.457  10.247  1.00 96.67 71  A 1 
ATOM 559  C CB  . GLU A 1 71  ? -1.721  -3.281  8.051   1.00 94.92 71  A 1 
ATOM 560  C CG  . GLU A 1 71  ? -0.700  -4.373  7.670   1.00 88.65 71  A 1 
ATOM 561  C CD  . GLU A 1 71  ? -1.115  -5.256  6.485   1.00 85.09 71  A 1 
ATOM 562  O OE1 . GLU A 1 71  ? -0.417  -6.286  6.280   1.00 76.13 71  A 1 
ATOM 563  O OE2 . GLU A 1 71  ? -2.130  -4.954  5.822   1.00 75.95 71  A 1 
ATOM 564  N N   . VAL A 1 72  ? -1.877  -0.200  9.019   1.00 97.51 72  A 1 
ATOM 565  C CA  . VAL A 1 72  ? -2.678  1.021   9.055   1.00 97.58 72  A 1 
ATOM 566  C C   . VAL A 1 72  ? -3.023  1.422   7.632   1.00 97.55 72  A 1 
ATOM 567  O O   . VAL A 1 72  ? -2.166  1.411   6.747   1.00 96.57 72  A 1 
ATOM 568  C CB  . VAL A 1 72  ? -1.950  2.150   9.798   1.00 96.83 72  A 1 
ATOM 569  C CG1 . VAL A 1 72  ? -2.795  3.428   9.839   1.00 94.22 72  A 1 
ATOM 570  C CG2 . VAL A 1 72  ? -1.656  1.747   11.246  1.00 94.02 72  A 1 
ATOM 571  N N   . ALA A 1 73  ? -4.277  1.790   7.427   1.00 97.67 73  A 1 
ATOM 572  C CA  . ALA A 1 73  ? -4.770  2.350   6.182   1.00 97.57 73  A 1 
ATOM 573  C C   . ALA A 1 73  ? -5.362  3.743   6.428   1.00 97.72 73  A 1 
ATOM 574  O O   . ALA A 1 73  ? -6.285  3.910   7.226   1.00 96.76 73  A 1 
ATOM 575  C CB  . ALA A 1 73  ? -5.776  1.375   5.562   1.00 96.63 73  A 1 
ATOM 576  N N   . PHE A 1 74  ? -4.858  4.735   5.706   1.00 97.62 74  A 1 
ATOM 577  C CA  . PHE A 1 74  ? -5.393  6.088   5.668   1.00 97.49 74  A 1 
ATOM 578  C C   . PHE A 1 74  ? -6.084  6.347   4.340   1.00 97.50 74  A 1 
ATOM 579  O O   . PHE A 1 74  ? -5.534  6.084   3.273   1.00 96.55 74  A 1 
ATOM 580  C CB  . PHE A 1 74  ? -4.285  7.119   5.923   1.00 96.88 74  A 1 
ATOM 581  C CG  . PHE A 1 74  ? -3.622  7.054   7.289   1.00 96.88 74  A 1 
ATOM 582  C CD1 . PHE A 1 74  ? -4.362  6.747   8.445   1.00 94.31 74  A 1 
ATOM 583  C CD2 . PHE A 1 74  ? -2.250  7.341   7.411   1.00 94.31 74  A 1 
ATOM 584  C CE1 . PHE A 1 74  ? -3.735  6.705   9.703   1.00 93.38 74  A 1 
ATOM 585  C CE2 . PHE A 1 74  ? -1.628  7.307   8.671   1.00 93.56 74  A 1 
ATOM 586  C CZ  . PHE A 1 74  ? -2.369  6.983   9.816   1.00 94.29 74  A 1 
ATOM 587  N N   . ARG A 1 75  ? -7.273  6.926   4.416   1.00 97.46 75  A 1 
ATOM 588  C CA  . ARG A 1 75  ? -7.903  7.570   3.265   1.00 97.52 75  A 1 
ATOM 589  C C   . ARG A 1 75  ? -7.451  9.028   3.228   1.00 97.58 75  A 1 
ATOM 590  O O   . ARG A 1 75  ? -7.771  9.789   4.142   1.00 95.88 75  A 1 
ATOM 591  C CB  . ARG A 1 75  ? -9.423  7.427   3.379   1.00 96.58 75  A 1 
ATOM 592  C CG  . ARG A 1 75  ? -10.172 8.047   2.197   1.00 92.57 75  A 1 
ATOM 593  C CD  . ARG A 1 75  ? -9.914  7.254   0.912   1.00 87.65 75  A 1 
ATOM 594  N NE  . ARG A 1 75  ? -10.655 7.833   -0.216  1.00 82.35 75  A 1 
ATOM 595  C CZ  . ARG A 1 75  ? -11.063 7.162   -1.277  1.00 76.58 75  A 1 
ATOM 596  N NH1 . ARG A 1 75  ? -10.885 5.880   -1.384  1.00 65.78 75  A 1 
ATOM 597  N NH2 . ARG A 1 75  ? -11.658 7.774   -2.261  1.00 70.10 75  A 1 
ATOM 598  N N   . LEU A 1 76  ? -6.734  9.408   2.176   1.00 96.32 76  A 1 
ATOM 599  C CA  . LEU A 1 76  ? -6.239  10.773  2.007   1.00 96.41 76  A 1 
ATOM 600  C C   . LEU A 1 76  ? -7.168  11.615  1.123   1.00 96.19 76  A 1 
ATOM 601  O O   . LEU A 1 76  ? -7.774  11.128  0.171   1.00 93.95 76  A 1 
ATOM 602  C CB  . LEU A 1 76  ? -4.792  10.757  1.484   1.00 96.16 76  A 1 
ATOM 603  C CG  . LEU A 1 76  ? -3.765  10.030  2.378   1.00 95.55 76  A 1 
ATOM 604  C CD1 . LEU A 1 76  ? -2.364  10.272  1.817   1.00 92.69 76  A 1 
ATOM 605  C CD2 . LEU A 1 76  ? -3.772  10.515  3.826   1.00 92.37 76  A 1 
ATOM 606  N N   . GLY A 1 77  ? -7.252  12.899  1.437   1.00 95.57 77  A 1 
ATOM 607  C CA  . GLY A 1 77  ? -7.953  13.923  0.664   1.00 94.84 77  A 1 
ATOM 608  C C   . GLY A 1 77  ? -7.108  14.489  -0.482  1.00 95.31 77  A 1 
ATOM 609  O O   . GLY A 1 77  ? -6.982  15.704  -0.601  1.00 92.33 77  A 1 
ATOM 610  N N   . VAL A 1 78  ? -6.490  13.616  -1.288  1.00 95.96 78  A 1 
ATOM 611  C CA  . VAL A 1 78  ? -5.636  13.978  -2.431  1.00 95.74 78  A 1 
ATOM 612  C C   . VAL A 1 78  ? -6.124  13.295  -3.707  1.00 95.57 78  A 1 
ATOM 613  O O   . VAL A 1 78  ? -6.783  12.256  -3.649  1.00 93.46 78  A 1 
ATOM 614  C CB  . VAL A 1 78  ? -4.146  13.655  -2.173  1.00 94.67 78  A 1 
ATOM 615  C CG1 . VAL A 1 78  ? -3.609  14.426  -0.964  1.00 91.06 78  A 1 
ATOM 616  C CG2 . VAL A 1 78  ? -3.871  12.161  -1.958  1.00 91.29 78  A 1 
ATOM 617  N N   . ASP A 1 79  ? -5.783  13.847  -4.862  1.00 94.81 79  A 1 
ATOM 618  C CA  . ASP A 1 79  ? -6.012  13.207  -6.160  1.00 94.35 79  A 1 
ATOM 619  C C   . ASP A 1 79  ? -4.693  12.603  -6.679  1.00 94.15 79  A 1 
ATOM 620  O O   . ASP A 1 79  ? -3.832  13.344  -7.162  1.00 91.47 79  A 1 
ATOM 621  C CB  . ASP A 1 79  ? -6.614  14.214  -7.144  1.00 92.68 79  A 1 
ATOM 622  C CG  . ASP A 1 79  ? -6.927  13.623  -8.525  1.00 91.20 79  A 1 
ATOM 623  O OD1 . ASP A 1 79  ? -6.656  12.416  -8.763  1.00 86.23 79  A 1 
ATOM 624  O OD2 . ASP A 1 79  ? -7.438  14.404  -9.360  1.00 86.55 79  A 1 
ATOM 625  N N   . PRO A 1 80  ? -4.509  11.267  -6.620  1.00 93.83 80  A 1 
ATOM 626  C CA  . PRO A 1 80  ? -3.253  10.617  -7.006  1.00 92.40 80  A 1 
ATOM 627  C C   . PRO A 1 80  ? -2.939  10.706  -8.507  1.00 92.72 80  A 1 
ATOM 628  O O   . PRO A 1 80  ? -1.834  10.359  -8.921  1.00 89.55 80  A 1 
ATOM 629  C CB  . PRO A 1 80  ? -3.424  9.160   -6.565  1.00 90.42 80  A 1 
ATOM 630  C CG  . PRO A 1 80  ? -4.927  8.938   -6.719  1.00 87.94 80  A 1 
ATOM 631  C CD  . PRO A 1 80  ? -5.503  10.268  -6.252  1.00 92.97 80  A 1 
ATOM 632  N N   . ARG A 1 81  ? -3.894  11.153  -9.325  1.00 93.38 81  A 1 
ATOM 633  C CA  . ARG A 1 81  ? -3.674  11.367  -10.761 1.00 93.15 81  A 1 
ATOM 634  C C   . ARG A 1 81  ? -2.904  12.656  -11.037 1.00 93.70 81  A 1 
ATOM 635  O O   . ARG A 1 81  ? -2.321  12.789  -12.108 1.00 90.82 81  A 1 
ATOM 636  C CB  . ARG A 1 81  ? -5.017  11.396  -11.496 1.00 92.01 81  A 1 
ATOM 637  C CG  . ARG A 1 81  ? -5.801  10.089  -11.329 1.00 89.49 81  A 1 
ATOM 638  C CD  . ARG A 1 81  ? -7.154  10.212  -12.024 1.00 85.70 81  A 1 
ATOM 639  N NE  . ARG A 1 81  ? -7.921  8.959   -11.927 1.00 80.65 81  A 1 
ATOM 640  C CZ  . ARG A 1 81  ? -9.163  8.780   -12.325 1.00 74.11 81  A 1 
ATOM 641  N NH1 . ARG A 1 81  ? -9.862  9.751   -12.848 1.00 68.71 81  A 1 
ATOM 642  N NH2 . ARG A 1 81  ? -9.735  7.615   -12.205 1.00 67.26 81  A 1 
ATOM 643  N N   . LYS A 1 82  ? -2.898  13.585  -10.079 1.00 93.23 82  A 1 
ATOM 644  C CA  . LYS A 1 82  ? -2.154  14.838  -10.158 1.00 93.02 82  A 1 
ATOM 645  C C   . LYS A 1 82  ? -0.754  14.635  -9.592  1.00 93.75 82  A 1 
ATOM 646  O O   . LYS A 1 82  ? -0.598  14.205  -8.454  1.00 91.71 82  A 1 
ATOM 647  C CB  . LYS A 1 82  ? -2.909  15.942  -9.424  1.00 91.67 82  A 1 
ATOM 648  C CG  . LYS A 1 82  ? -4.261  16.237  -10.086 1.00 89.15 82  A 1 
ATOM 649  C CD  . LYS A 1 82  ? -4.938  17.399  -9.359  1.00 83.58 82  A 1 
ATOM 650  C CE  . LYS A 1 82  ? -6.311  17.647  -9.976  1.00 79.62 82  A 1 
ATOM 651  N NZ  . LYS A 1 82  ? -6.997  18.753  -9.280  1.00 70.97 82  A 1 
ATOM 652  N N   . ALA A 1 83  ? 0.269   14.950  -10.380 1.00 92.89 83  A 1 
ATOM 653  C CA  . ALA A 1 83  ? 1.664   14.716  -10.004 1.00 91.89 83  A 1 
ATOM 654  C C   . ALA A 1 83  ? 2.085   15.462  -8.726  1.00 91.96 83  A 1 
ATOM 655  O O   . ALA A 1 83  ? 2.846   14.926  -7.926  1.00 87.42 83  A 1 
ATOM 656  C CB  . ALA A 1 83  ? 2.549   15.100  -11.196 1.00 89.84 83  A 1 
ATOM 657  N N   . ASP A 1 84  ? 1.544   16.667  -8.505  1.00 93.43 84  A 1 
ATOM 658  C CA  . ASP A 1 84  ? 1.780   17.503  -7.319  1.00 92.95 84  A 1 
ATOM 659  C C   . ASP A 1 84  ? 1.059   17.002  -6.058  1.00 93.48 84  A 1 
ATOM 660  O O   . ASP A 1 84  ? 1.391   17.429  -4.954  1.00 89.85 84  A 1 
ATOM 661  C CB  . ASP A 1 84  ? 1.351   18.947  -7.642  1.00 90.24 84  A 1 
ATOM 662  C CG  . ASP A 1 84  ? -0.163  19.067  -7.871  1.00 84.57 84  A 1 
ATOM 663  O OD1 . ASP A 1 84  ? -0.660  18.377  -8.795  1.00 75.45 84  A 1 
ATOM 664  O OD2 . ASP A 1 84  ? -0.824  19.796  -7.097  1.00 80.36 84  A 1 
ATOM 665  N N   . GLN A 1 85  ? 0.089   16.096  -6.198  1.00 93.35 85  A 1 
ATOM 666  C CA  . GLN A 1 85  ? -0.664  15.500  -5.087  1.00 93.76 85  A 1 
ATOM 667  C C   . GLN A 1 85  ? -0.297  14.038  -4.830  1.00 94.04 85  A 1 
ATOM 668  O O   . GLN A 1 85  ? -0.879  13.378  -3.961  1.00 91.41 85  A 1 
ATOM 669  C CB  . GLN A 1 85  ? -2.169  15.665  -5.322  1.00 91.92 85  A 1 
ATOM 670  C CG  . GLN A 1 85  ? -2.570  17.146  -5.308  1.00 88.56 85  A 1 
ATOM 671  C CD  . GLN A 1 85  ? -4.072  17.361  -5.361  1.00 90.47 85  A 1 
ATOM 672  O OE1 . GLN A 1 85  ? -4.896  16.493  -5.111  1.00 81.69 85  A 1 
ATOM 673  N NE2 . GLN A 1 85  ? -4.496  18.562  -5.676  1.00 78.65 85  A 1 
ATOM 674  N N   . MET A 1 86  ? 0.676   13.502  -5.579  1.00 92.46 86  A 1 
ATOM 675  C CA  . MET A 1 86  ? 1.154   12.144  -5.363  1.00 91.06 86  A 1 
ATOM 676  C C   . MET A 1 86  ? 2.033   12.088  -4.115  1.00 91.68 86  A 1 
ATOM 677  O O   . MET A 1 86  ? 3.224   12.396  -4.163  1.00 87.44 86  A 1 
ATOM 678  C CB  . MET A 1 86  ? 1.876   11.620  -6.611  1.00 87.40 86  A 1 
ATOM 679  C CG  . MET A 1 86  ? 2.193   10.126  -6.456  1.00 77.63 86  A 1 
ATOM 680  S SD  . MET A 1 86  ? 3.004   9.327   -7.874  1.00 70.48 86  A 1 
ATOM 681  C CE  . MET A 1 86  ? 1.714   9.524   -9.142  1.00 65.07 86  A 1 
ATOM 682  N N   . VAL A 1 87  ? 1.454   11.628  -3.006  1.00 94.42 87  A 1 
ATOM 683  C CA  . VAL A 1 87  ? 2.183   11.436  -1.749  1.00 94.57 87  A 1 
ATOM 684  C C   . VAL A 1 87  ? 2.971   10.132  -1.812  1.00 94.31 87  A 1 
ATOM 685  O O   . VAL A 1 87  ? 2.409   9.047   -1.977  1.00 92.35 87  A 1 
ATOM 686  C CB  . VAL A 1 87  ? 1.234   11.478  -0.534  1.00 94.42 87  A 1 
ATOM 687  C CG1 . VAL A 1 87  ? 2.008   11.382  0.783   1.00 92.10 87  A 1 
ATOM 688  C CG2 . VAL A 1 87  ? 0.423   12.778  -0.513  1.00 92.12 87  A 1 
ATOM 689  N N   . ARG A 1 88  ? 4.295   10.257  -1.686  1.00 93.33 88  A 1 
ATOM 690  C CA  . ARG A 1 88  ? 5.226   9.141   -1.509  1.00 92.64 88  A 1 
ATOM 691  C C   . ARG A 1 88  ? 6.255   9.553   -0.467  1.00 93.24 88  A 1 
ATOM 692  O O   . ARG A 1 88  ? 6.810   10.641  -0.569  1.00 90.20 88  A 1 
ATOM 693  C CB  . ARG A 1 88  ? 5.889   8.772   -2.842  1.00 89.69 88  A 1 
ATOM 694  C CG  . ARG A 1 88  ? 6.838   7.564   -2.702  1.00 79.26 88  A 1 
ATOM 695  C CD  . ARG A 1 88  ? 7.445   7.160   -4.041  1.00 79.26 88  A 1 
ATOM 696  N NE  . ARG A 1 88  ? 8.328   5.980   -3.892  1.00 74.74 88  A 1 
ATOM 697  C CZ  . ARG A 1 88  ? 8.799   5.194   -4.844  1.00 70.97 88  A 1 
ATOM 698  N NH1 . ARG A 1 88  ? 8.559   5.418   -6.103  1.00 61.73 88  A 1 
ATOM 699  N NH2 . ARG A 1 88  ? 9.529   4.157   -4.534  1.00 60.92 88  A 1 
ATOM 700  N N   . GLY A 1 89  ? 6.510   8.672   0.488   1.00 93.62 89  A 1 
ATOM 701  C CA  . GLY A 1 89  ? 7.439   8.945   1.572   1.00 93.58 89  A 1 
ATOM 702  C C   . GLY A 1 89  ? 8.051   7.684   2.147   1.00 94.25 89  A 1 
ATOM 703  O O   . GLY A 1 89  ? 7.679   6.562   1.790   1.00 93.21 89  A 1 
ATOM 704  N N   . THR A 1 90  ? 9.011   7.906   3.032   1.00 94.84 90  A 1 
ATOM 705  C CA  . THR A 1 90  ? 9.692   6.862   3.789   1.00 95.20 90  A 1 
ATOM 706  C C   . THR A 1 90  ? 9.791   7.311   5.230   1.00 95.94 90  A 1 
ATOM 707  O O   . THR A 1 90  ? 10.061  8.484   5.474   1.00 94.32 90  A 1 
ATOM 708  C CB  . THR A 1 90  ? 11.108  6.594   3.255   1.00 93.64 90  A 1 
ATOM 709  O OG1 . THR A 1 90  ? 11.880  7.777   3.212   1.00 84.82 90  A 1 
ATOM 710  C CG2 . THR A 1 90  ? 11.078  6.038   1.843   1.00 84.71 90  A 1 
ATOM 711  N N   . VAL A 1 91  ? 9.615   6.393   6.164   1.00 95.60 91  A 1 
ATOM 712  C CA  . VAL A 1 91  ? 9.820   6.668   7.588   1.00 96.06 91  A 1 
ATOM 713  C C   . VAL A 1 91  ? 10.557  5.499   8.230   1.00 96.20 91  A 1 
ATOM 714  O O   . VAL A 1 91  ? 10.274  4.340   7.920   1.00 94.67 91  A 1 
ATOM 715  C CB  . VAL A 1 91  ? 8.492   7.022   8.289   1.00 95.06 91  A 1 
ATOM 716  C CG1 . VAL A 1 91  ? 7.469   5.893   8.281   1.00 89.76 91  A 1 
ATOM 717  C CG2 . VAL A 1 91  ? 8.715   7.466   9.736   1.00 88.21 91  A 1 
ATOM 718  N N   . ASN A 1 92  ? 11.511  5.809   9.096   1.00 96.23 92  A 1 
ATOM 719  C CA  . ASN A 1 92  ? 12.184  4.816   9.926   1.00 96.14 92  A 1 
ATOM 720  C C   . ASN A 1 92  ? 11.346  4.610   11.190  1.00 97.00 92  A 1 
ATOM 721  O O   . ASN A 1 92  ? 11.156  5.550   11.966  1.00 95.75 92  A 1 
ATOM 722  C CB  . ASN A 1 92  ? 13.624  5.276   10.217  1.00 94.38 92  A 1 
ATOM 723  C CG  . ASN A 1 92  ? 14.529  5.261   8.986   1.00 89.55 92  A 1 
ATOM 724  O OD1 . ASN A 1 92  ? 14.168  4.816   7.907   1.00 77.00 92  A 1 
ATOM 725  N ND2 . ASN A 1 92  ? 15.746  5.739   9.101   1.00 80.18 92  A 1 
ATOM 726  N N   . LEU A 1 93  ? 10.806  3.407   11.372  1.00 95.82 93  A 1 
ATOM 727  C CA  . LEU A 1 93  ? 10.042  3.080   12.576  1.00 96.40 93  A 1 
ATOM 728  C C   . LEU A 1 93  ? 11.008  2.877   13.753  1.00 96.27 93  A 1 
ATOM 729  O O   . LEU A 1 93  ? 11.949  2.093   13.604  1.00 94.70 93  A 1 
ATOM 730  C CB  . LEU A 1 93  ? 9.185   1.827   12.339  1.00 96.46 93  A 1 
ATOM 731  C CG  . LEU A 1 93  ? 8.116   1.962   11.241  1.00 96.21 93  A 1 
ATOM 732  C CD1 . LEU A 1 93  ? 7.306   0.659   11.184  1.00 94.27 93  A 1 
ATOM 733  C CD2 . LEU A 1 93  ? 7.143   3.119   11.485  1.00 93.60 93  A 1 
ATOM 734  N N   . PRO A 1 94  ? 10.781  3.516   14.916  1.00 96.73 94  A 1 
ATOM 735  C CA  . PRO A 1 94  ? 11.682  3.414   16.068  1.00 96.05 94  A 1 
ATOM 736  C C   . PRO A 1 94  ? 11.846  1.982   16.592  1.00 95.92 94  A 1 
ATOM 737  O O   . PRO A 1 94  ? 12.928  1.610   17.039  1.00 93.66 94  A 1 
ATOM 738  C CB  . PRO A 1 94  ? 11.083  4.342   17.133  1.00 95.01 94  A 1 
ATOM 739  C CG  . PRO A 1 94  ? 9.619   4.489   16.739  1.00 93.96 94  A 1 
ATOM 740  C CD  . PRO A 1 94  ? 9.664   4.394   15.218  1.00 96.54 94  A 1 
ATOM 741  N N   . HIS A 1 95  ? 10.813  1.144   16.480  1.00 96.11 95  A 1 
ATOM 742  C CA  . HIS A 1 95  ? 10.838  -0.268  16.900  1.00 95.80 95  A 1 
ATOM 743  C C   . HIS A 1 95  ? 10.912  -1.252  15.724  1.00 95.78 95  A 1 
ATOM 744  O O   . HIS A 1 95  ? 10.756  -2.462  15.906  1.00 91.86 95  A 1 
ATOM 745  C CB  . HIS A 1 95  ? 9.633   -0.545  17.806  1.00 95.27 95  A 1 
ATOM 746  C CG  . HIS A 1 95  ? 9.593   0.371   18.995  1.00 95.71 95  A 1 
ATOM 747  N ND1 . HIS A 1 95  ? 10.447  0.302   20.088  1.00 85.24 95  A 1 
ATOM 748  C CD2 . HIS A 1 95  ? 8.781   1.455   19.126  1.00 87.17 95  A 1 
ATOM 749  C CE1 . HIS A 1 95  ? 10.152  1.335   20.870  1.00 88.41 95  A 1 
ATOM 750  N NE2 . HIS A 1 95  ? 9.138   2.057   20.327  1.00 90.28 95  A 1 
ATOM 751  N N   . GLY A 1 96  ? 11.127  -0.755  14.509  1.00 95.53 96  A 1 
ATOM 752  C CA  . GLY A 1 96  ? 11.140  -1.577  13.301  1.00 95.28 96  A 1 
ATOM 753  C C   . GLY A 1 96  ? 9.770   -2.166  12.936  1.00 96.09 96  A 1 
ATOM 754  O O   . GLY A 1 96  ? 8.739   -1.891  13.544  1.00 94.62 96  A 1 
ATOM 755  N N   . THR A 1 97  ? 9.761   -3.008  11.898  1.00 95.04 97  A 1 
ATOM 756  C CA  . THR A 1 97  ? 8.537   -3.700  11.423  1.00 94.86 97  A 1 
ATOM 757  C C   . THR A 1 97  ? 8.400   -5.128  11.961  1.00 95.42 97  A 1 
ATOM 758  O O   . THR A 1 97  ? 7.377   -5.783  11.749  1.00 91.48 97  A 1 
ATOM 759  C CB  . THR A 1 97  ? 8.480   -3.737  9.888   1.00 92.95 97  A 1 
ATOM 760  O OG1 . THR A 1 97  ? 9.607   -4.412  9.379   1.00 83.85 97  A 1 
ATOM 761  C CG2 . THR A 1 97  ? 8.445   -2.349  9.256   1.00 85.65 97  A 1 
ATOM 762  N N   . GLY A 1 98  ? 9.444   -5.667  12.585  1.00 94.56 98  A 1 
ATOM 763  C CA  . GLY A 1 98  ? 9.530   -7.072  13.000  1.00 94.24 98  A 1 
ATOM 764  C C   . GLY A 1 98  ? 9.629   -8.073  11.839  1.00 94.80 98  A 1 
ATOM 765  O O   . GLY A 1 98  ? 9.587   -9.286  12.055  1.00 91.54 98  A 1 
ATOM 766  N N   . LYS A 1 99  ? 9.749   -7.601  10.599  1.00 94.44 99  A 1 
ATOM 767  C CA  . LYS A 1 99  ? 9.994   -8.440  9.423   1.00 93.57 99  A 1 
ATOM 768  C C   . LYS A 1 99  ? 11.478  -8.418  9.082   1.00 94.48 99  A 1 
ATOM 769  O O   . LYS A 1 99  ? 12.074  -7.348  9.006   1.00 91.42 99  A 1 
ATOM 770  C CB  . LYS A 1 99  ? 9.146   -7.987  8.225   1.00 90.81 99  A 1 
ATOM 771  C CG  . LYS A 1 99  ? 7.644   -8.200  8.478   1.00 81.29 99  A 1 
ATOM 772  C CD  . LYS A 1 99  ? 6.806   -7.878  7.238   1.00 77.70 99  A 1 
ATOM 773  C CE  . LYS A 1 99  ? 5.333   -8.159  7.551   1.00 71.34 99  A 1 
ATOM 774  N NZ  . LYS A 1 99  ? 4.433   -7.848  6.419   1.00 63.20 99  A 1 
ATOM 775  N N   . THR A 1 100 ? 12.048  -9.585  8.836   1.00 93.50 100 A 1 
ATOM 776  C CA  . THR A 1 100 ? 13.394  -9.704  8.274   1.00 92.77 100 A 1 
ATOM 777  C C   . THR A 1 100 ? 13.324  -9.368  6.788   1.00 93.81 100 A 1 
ATOM 778  O O   . THR A 1 100 ? 12.894  -10.195 5.991   1.00 91.08 100 A 1 
ATOM 779  C CB  . THR A 1 100 ? 13.960  -11.115 8.492   1.00 90.08 100 A 1 
ATOM 780  O OG1 . THR A 1 100 ? 13.782  -11.498 9.840   1.00 78.85 100 A 1 
ATOM 781  C CG2 . THR A 1 100 ? 15.452  -11.178 8.192   1.00 76.49 100 A 1 
ATOM 782  N N   . ALA A 1 101 ? 13.688  -8.141  6.438   1.00 94.17 101 A 1 
ATOM 783  C CA  . ALA A 1 101 ? 13.703  -7.699  5.050   1.00 94.39 101 A 1 
ATOM 784  C C   . ALA A 1 101 ? 14.921  -8.277  4.318   1.00 95.74 101 A 1 
ATOM 785  O O   . ALA A 1 101 ? 16.057  -8.132  4.782   1.00 93.86 101 A 1 
ATOM 786  C CB  . ALA A 1 101 ? 13.681  -6.165  5.012   1.00 92.66 101 A 1 
ATOM 787  N N   . ARG A 1 102 ? 14.693  -8.913  3.173   1.00 96.81 102 A 1 
ATOM 788  C CA  . ARG A 1 102 ? 15.763  -9.343  2.265   1.00 96.97 102 A 1 
ATOM 789  C C   . ARG A 1 102 ? 16.134  -8.194  1.343   1.00 97.26 102 A 1 
ATOM 790  O O   . ARG A 1 102 ? 15.312  -7.750  0.541   1.00 95.74 102 A 1 
ATOM 791  C CB  . ARG A 1 102 ? 15.342  -10.591 1.477   1.00 96.16 102 A 1 
ATOM 792  C CG  . ARG A 1 102 ? 15.276  -11.802 2.416   1.00 90.20 102 A 1 
ATOM 793  C CD  . ARG A 1 102 ? 14.943  -13.076 1.652   1.00 88.79 102 A 1 
ATOM 794  N NE  . ARG A 1 102 ? 13.564  -13.030 1.155   1.00 78.87 102 A 1 
ATOM 795  C CZ  . ARG A 1 102 ? 13.004  -13.971 0.424   1.00 71.16 102 A 1 
ATOM 796  N NH1 . ARG A 1 102 ? 13.615  -15.084 0.145   1.00 63.48 102 A 1 
ATOM 797  N NH2 . ARG A 1 102 ? 11.811  -13.806 -0.065  1.00 61.04 102 A 1 
ATOM 798  N N   . VAL A 1 103 ? 17.370  -7.723  1.469   1.00 97.36 103 A 1 
ATOM 799  C CA  . VAL A 1 103 ? 17.859  -6.554  0.740   1.00 97.75 103 A 1 
ATOM 800  C C   . VAL A 1 103 ? 18.774  -6.995  -0.393  1.00 98.08 103 A 1 
ATOM 801  O O   . VAL A 1 103 ? 19.785  -7.671  -0.175  1.00 97.36 103 A 1 
ATOM 802  C CB  . VAL A 1 103 ? 18.549  -5.543  1.673   1.00 97.07 103 A 1 
ATOM 803  C CG1 . VAL A 1 103 ? 18.903  -4.265  0.900   1.00 95.07 103 A 1 
ATOM 804  C CG2 . VAL A 1 103 ? 17.636  -5.142  2.839   1.00 94.96 103 A 1 
ATOM 805  N N   . LEU A 1 104 ? 18.425  -6.588  -1.601  1.00 97.67 104 A 1 
ATOM 806  C CA  . LEU A 1 104 ? 19.235  -6.754  -2.800  1.00 97.72 104 A 1 
ATOM 807  C C   . LEU A 1 104 ? 19.951  -5.441  -3.126  1.00 97.86 104 A 1 
ATOM 808  O O   . LEU A 1 104 ? 19.333  -4.381  -3.141  1.00 97.05 104 A 1 
ATOM 809  C CB  . LEU A 1 104 ? 18.334  -7.279  -3.926  1.00 97.04 104 A 1 
ATOM 810  C CG  . LEU A 1 104 ? 19.066  -7.564  -5.249  1.00 95.96 104 A 1 
ATOM 811  C CD1 . LEU A 1 104 ? 18.318  -8.632  -6.045  1.00 89.90 104 A 1 
ATOM 812  C CD2 . LEU A 1 104 ? 19.148  -6.319  -6.145  1.00 89.36 104 A 1 
ATOM 813  N N   . VAL A 1 105 ? 21.241  -5.514  -3.435  1.00 97.79 105 A 1 
ATOM 814  C CA  . VAL A 1 105 ? 22.057  -4.338  -3.741  1.00 98.03 105 A 1 
ATOM 815  C C   . VAL A 1 105 ? 22.706  -4.463  -5.115  1.00 98.04 105 A 1 
ATOM 816  O O   . VAL A 1 105 ? 23.490  -5.378  -5.368  1.00 97.23 105 A 1 
ATOM 817  C CB  . VAL A 1 105 ? 23.100  -4.091  -2.645  1.00 97.57 105 A 1 
ATOM 818  C CG1 . VAL A 1 105 ? 23.887  -2.819  -2.950  1.00 95.85 105 A 1 
ATOM 819  C CG2 . VAL A 1 105 ? 22.445  -3.930  -1.265  1.00 95.69 105 A 1 
ATOM 820  N N   . PHE A 1 106 ? 22.412  -3.507  -5.981  1.00 97.88 106 A 1 
ATOM 821  C CA  . PHE A 1 106 ? 23.102  -3.311  -7.248  1.00 97.46 106 A 1 
ATOM 822  C C   . PHE A 1 106 ? 24.283  -2.359  -7.043  1.00 97.38 106 A 1 
ATOM 823  O O   . PHE A 1 106 ? 24.110  -1.137  -7.011  1.00 96.00 106 A 1 
ATOM 824  C CB  . PHE A 1 106 ? 22.126  -2.769  -8.295  1.00 96.96 106 A 1 
ATOM 825  C CG  . PHE A 1 106 ? 20.955  -3.668  -8.618  1.00 97.50 106 A 1 
ATOM 826  C CD1 . PHE A 1 106 ? 21.159  -4.869  -9.316  1.00 96.09 106 A 1 
ATOM 827  C CD2 . PHE A 1 106 ? 19.649  -3.283  -8.257  1.00 96.38 106 A 1 
ATOM 828  C CE1 . PHE A 1 106 ? 20.063  -5.676  -9.666  1.00 95.81 106 A 1 
ATOM 829  C CE2 . PHE A 1 106 ? 18.553  -4.088  -8.606  1.00 95.84 106 A 1 
ATOM 830  C CZ  . PHE A 1 106 ? 18.758  -5.284  -9.315  1.00 96.67 106 A 1 
ATOM 831  N N   . ALA A 1 107 ? 25.475  -2.921  -6.892  1.00 96.97 107 A 1 
ATOM 832  C CA  . ALA A 1 107 ? 26.711  -2.168  -6.716  1.00 96.52 107 A 1 
ATOM 833  C C   . ALA A 1 107 ? 27.915  -2.942  -7.268  1.00 95.93 107 A 1 
ATOM 834  O O   . ALA A 1 107 ? 27.909  -4.174  -7.319  1.00 93.58 107 A 1 
ATOM 835  C CB  . ALA A 1 107 ? 26.895  -1.841  -5.230  1.00 95.89 107 A 1 
ATOM 836  N N   . ASN A 1 108 ? 28.958  -2.214  -7.637  1.00 96.55 108 A 1 
ATOM 837  C CA  . ASN A 1 108 ? 30.228  -2.761  -8.112  1.00 95.52 108 A 1 
ATOM 838  C C   . ASN A 1 108 ? 31.379  -2.389  -7.158  1.00 95.58 108 A 1 
ATOM 839  O O   . ASN A 1 108 ? 31.294  -1.398  -6.424  1.00 92.24 108 A 1 
ATOM 840  C CB  . ASN A 1 108 ? 30.490  -2.256  -9.545  1.00 93.61 108 A 1 
ATOM 841  C CG  . ASN A 1 108 ? 29.556  -2.852  -10.586 1.00 92.30 108 A 1 
ATOM 842  O OD1 . ASN A 1 108 ? 29.146  -3.996  -10.516 1.00 83.38 108 A 1 
ATOM 843  N ND2 . ASN A 1 108 ? 29.226  -2.101  -11.610 1.00 84.75 108 A 1 
ATOM 844  N N   . GLY A 1 109 ? 32.469  -3.170  -7.214  1.00 95.34 109 A 1 
ATOM 845  C CA  . GLY A 1 109 ? 33.721  -2.882  -6.510  1.00 95.00 109 A 1 
ATOM 846  C C   . GLY A 1 109 ? 33.541  -2.675  -5.000  1.00 96.24 109 A 1 
ATOM 847  O O   . GLY A 1 109 ? 32.800  -3.415  -4.348  1.00 94.11 109 A 1 
ATOM 848  N N   . GLU A 1 110 ? 34.176  -1.635  -4.464  1.00 96.67 110 A 1 
ATOM 849  C CA  . GLU A 1 110 ? 34.167  -1.318  -3.029  1.00 96.62 110 A 1 
ATOM 850  C C   . GLU A 1 110 ? 32.757  -1.145  -2.448  1.00 97.10 110 A 1 
ATOM 851  O O   . GLU A 1 110 ? 32.495  -1.509  -1.303  1.00 95.90 110 A 1 
ATOM 852  C CB  . GLU A 1 110 ? 34.930  -0.005  -2.790  1.00 95.63 110 A 1 
ATOM 853  C CG  . GLU A 1 110 ? 36.422  -0.081  -3.154  1.00 87.23 110 A 1 
ATOM 854  C CD  . GLU A 1 110 ? 37.146  1.254   -2.899  1.00 81.91 110 A 1 
ATOM 855  O OE1 . GLU A 1 110 ? 38.380  1.285   -3.107  1.00 75.05 110 A 1 
ATOM 856  O OE2 . GLU A 1 110 ? 36.462  2.243   -2.544  1.00 75.15 110 A 1 
ATOM 857  N N   . LYS A 1 111 ? 31.809  -0.624  -3.227  1.00 96.95 111 A 1 
ATOM 858  C CA  . LYS A 1 111 ? 30.420  -0.441  -2.773  1.00 97.10 111 A 1 
ATOM 859  C C   . LYS A 1 111 ? 29.691  -1.768  -2.585  1.00 97.72 111 A 1 
ATOM 860  O O   . LYS A 1 111 ? 28.852  -1.880  -1.694  1.00 97.06 111 A 1 
ATOM 861  C CB  . LYS A 1 111 ? 29.662  0.486   -3.741  1.00 96.67 111 A 1 
ATOM 862  C CG  . LYS A 1 111 ? 30.200  1.925   -3.758  1.00 95.33 111 A 1 
ATOM 863  C CD  . LYS A 1 111 ? 30.085  2.564   -2.370  1.00 92.22 111 A 1 
ATOM 864  C CE  . LYS A 1 111 ? 30.586  3.995   -2.310  1.00 88.71 111 A 1 
ATOM 865  N NZ  . LYS A 1 111 ? 30.512  4.467   -0.904  1.00 80.92 111 A 1 
ATOM 866  N N   . ALA A 1 112 ? 30.040  -2.777  -3.373  1.00 97.01 112 A 1 
ATOM 867  C CA  . ALA A 1 112 ? 29.524  -4.128  -3.191  1.00 96.94 112 A 1 
ATOM 868  C C   . ALA A 1 112 ? 30.053  -4.771  -1.896  1.00 97.26 112 A 1 
ATOM 869  O O   . ALA A 1 112 ? 29.304  -5.454  -1.198  1.00 96.71 112 A 1 
ATOM 870  C CB  . ALA A 1 112 ? 29.877  -4.956  -4.430  1.00 96.35 112 A 1 
ATOM 871  N N   . GLU A 1 113 ? 31.319  -4.521  -1.541  1.00 97.27 113 A 1 
ATOM 872  C CA  . GLU A 1 113 ? 31.897  -4.996  -0.279  1.00 97.14 113 A 1 
ATOM 873  C C   . GLU A 1 113 ? 31.272  -4.299  0.932   1.00 97.41 113 A 1 
ATOM 874  O O   . GLU A 1 113 ? 30.865  -4.972  1.876   1.00 96.73 113 A 1 
ATOM 875  C CB  . GLU A 1 113 ? 33.416  -4.817  -0.287  1.00 96.76 113 A 1 
ATOM 876  C CG  . GLU A 1 113 ? 34.062  -5.695  -1.370  1.00 91.87 113 A 1 
ATOM 877  C CD  . GLU A 1 113 ? 35.592  -5.613  -1.374  1.00 88.10 113 A 1 
ATOM 878  O OE1 . GLU A 1 113 ? 36.182  -6.458  -2.087  1.00 78.80 113 A 1 
ATOM 879  O OE2 . GLU A 1 113 ? 36.140  -4.731  -0.687  1.00 78.45 113 A 1 
ATOM 880  N N   . GLN A 1 114 ? 31.083  -2.980  0.865   1.00 97.65 114 A 1 
ATOM 881  C CA  . GLN A 1 114 ? 30.375  -2.210  1.895   1.00 97.43 114 A 1 
ATOM 882  C C   . GLN A 1 114 ? 28.943  -2.720  2.110   1.00 97.70 114 A 1 
ATOM 883  O O   . GLN A 1 114 ? 28.505  -2.870  3.249   1.00 97.16 114 A 1 
ATOM 884  C CB  . GLN A 1 114 ? 30.354  -0.716  1.507   1.00 96.97 114 A 1 
ATOM 885  C CG  . GLN A 1 114 ? 31.738  -0.068  1.650   1.00 93.97 114 A 1 
ATOM 886  C CD  . GLN A 1 114 ? 31.837  1.353   1.095   1.00 92.45 114 A 1 
ATOM 887  O OE1 . GLN A 1 114 ? 30.883  2.032   0.737   1.00 86.31 114 A 1 
ATOM 888  N NE2 . GLN A 1 114 ? 33.045  1.877   1.004   1.00 83.93 114 A 1 
ATOM 889  N N   . ALA A 1 115 ? 28.232  -3.046  1.034   1.00 97.41 115 A 1 
ATOM 890  C CA  . ALA A 1 115 ? 26.893  -3.620  1.116   1.00 97.33 115 A 1 
ATOM 891  C C   . ALA A 1 115 ? 26.876  -4.988  1.818   1.00 97.48 115 A 1 
ATOM 892  O O   . ALA A 1 115 ? 26.006  -5.239  2.653   1.00 96.68 115 A 1 
ATOM 893  C CB  . ALA A 1 115 ? 26.333  -3.742  -0.304  1.00 96.86 115 A 1 
ATOM 894  N N   . ARG A 1 116 ? 27.838  -5.866  1.509   1.00 97.85 116 A 1 
ATOM 895  C CA  . ARG A 1 116 ? 27.969  -7.176  2.172   1.00 97.39 116 A 1 
ATOM 896  C C   . ARG A 1 116 ? 28.307  -7.022  3.652   1.00 97.37 116 A 1 
ATOM 897  O O   . ARG A 1 116 ? 27.716  -7.720  4.471   1.00 96.70 116 A 1 
ATOM 898  C CB  . ARG A 1 116 ? 29.025  -8.045  1.479   1.00 97.01 116 A 1 
ATOM 899  C CG  . ARG A 1 116 ? 28.592  -8.504  0.078   1.00 94.84 116 A 1 
ATOM 900  C CD  . ARG A 1 116 ? 29.671  -9.398  -0.538  1.00 92.66 116 A 1 
ATOM 901  N NE  . ARG A 1 116 ? 29.432  -9.616  -1.985  1.00 87.82 116 A 1 
ATOM 902  C CZ  . ARG A 1 116 ? 30.164  -9.152  -2.980  1.00 83.64 116 A 1 
ATOM 903  N NH1 . ARG A 1 116 ? 31.238  -8.430  -2.796  1.00 74.36 116 A 1 
ATOM 904  N NH2 . ARG A 1 116 ? 29.834  -9.414  -4.216  1.00 78.71 116 A 1 
ATOM 905  N N   . ALA A 1 117 ? 29.203  -6.097  3.989   1.00 97.68 117 A 1 
ATOM 906  C CA  . ALA A 1 117 ? 29.555  -5.797  5.375   1.00 97.58 117 A 1 
ATOM 907  C C   . ALA A 1 117 ? 28.361  -5.257  6.181   1.00 97.36 117 A 1 
ATOM 908  O O   . ALA A 1 117 ? 28.182  -5.637  7.335   1.00 95.78 117 A 1 
ATOM 909  C CB  . ALA A 1 117 ? 30.729  -4.813  5.373   1.00 97.41 117 A 1 
ATOM 910  N N   . ALA A 1 118 ? 27.493  -4.460  5.555   1.00 97.34 118 A 1 
ATOM 911  C CA  . ALA A 1 118 ? 26.239  -3.979  6.146   1.00 96.70 118 A 1 
ATOM 912  C C   . ALA A 1 118 ? 25.135  -5.054  6.216   1.00 96.64 118 A 1 
ATOM 913  O O   . ALA A 1 118 ? 24.015  -4.782  6.656   1.00 94.54 118 A 1 
ATOM 914  C CB  . ALA A 1 118 ? 25.790  -2.748  5.356   1.00 96.20 118 A 1 
ATOM 915  N N   . GLY A 1 119 ? 25.426  -6.283  5.766   1.00 97.24 119 A 1 
ATOM 916  C CA  . GLY A 1 119 ? 24.520  -7.419  5.862   1.00 96.87 119 A 1 
ATOM 917  C C   . GLY A 1 119 ? 23.516  -7.538  4.715   1.00 97.43 119 A 1 
ATOM 918  O O   . GLY A 1 119 ? 22.505  -8.213  4.885   1.00 95.82 119 A 1 
ATOM 919  N N   . ALA A 1 120 ? 23.750  -6.938  3.554   1.00 96.75 120 A 1 
ATOM 920  C CA  . ALA A 1 120 ? 22.902  -7.162  2.381   1.00 97.09 120 A 1 
ATOM 921  C C   . ALA A 1 120 ? 22.889  -8.647  1.975   1.00 97.35 120 A 1 
ATOM 922  O O   . ALA A 1 120 ? 23.936  -9.290  1.898   1.00 96.20 120 A 1 
ATOM 923  C CB  . ALA A 1 120 ? 23.367  -6.274  1.229   1.00 96.59 120 A 1 
ATOM 924  N N   . ASP A 1 121 ? 21.702  -9.179  1.685   1.00 98.00 121 A 1 
ATOM 925  C CA  . ASP A 1 121 ? 21.495  -10.605 1.410   1.00 97.71 121 A 1 
ATOM 926  C C   . ASP A 1 121 ? 21.999  -10.995 0.015   1.00 97.91 121 A 1 
ATOM 927  O O   . ASP A 1 121 ? 22.510  -12.100 -0.194  1.00 96.36 121 A 1 
ATOM 928  C CB  . ASP A 1 121 ? 20.001  -10.929 1.561   1.00 96.82 121 A 1 
ATOM 929  C CG  . ASP A 1 121 ? 19.468  -10.535 2.945   1.00 96.23 121 A 1 
ATOM 930  O OD1 . ASP A 1 121 ? 19.526  -11.359 3.876   1.00 87.95 121 A 1 
ATOM 931  O OD2 . ASP A 1 121 ? 19.027  -9.369  3.099   1.00 89.79 121 A 1 
ATOM 932  N N   . ILE A 1 122 ? 21.862  -10.084 -0.937  1.00 97.71 122 A 1 
ATOM 933  C CA  . ILE A 1 122 ? 22.241  -10.317 -2.331  1.00 97.59 122 A 1 
ATOM 934  C C   . ILE A 1 122 ? 22.935  -9.063  -2.864  1.00 97.84 122 A 1 
ATOM 935  O O   . ILE A 1 122 ? 22.354  -7.981  -2.857  1.00 96.73 122 A 1 
ATOM 936  C CB  . ILE A 1 122 ? 21.008  -10.691 -3.188  1.00 96.78 122 A 1 
ATOM 937  C CG1 . ILE A 1 122 ? 20.206  -11.856 -2.565  1.00 93.24 122 A 1 
ATOM 938  C CG2 . ILE A 1 122 ? 21.463  -11.065 -4.613  1.00 92.11 122 A 1 
ATOM 939  C CD1 . ILE A 1 122 ? 18.852  -12.076 -3.237  1.00 83.43 122 A 1 
ATOM 940  N N   . VAL A 1 123 ? 24.159  -9.214  -3.343  1.00 97.36 123 A 1 
ATOM 941  C CA  . VAL A 1 123 ? 24.951  -8.091  -3.862  1.00 97.50 123 A 1 
ATOM 942  C C   . VAL A 1 123 ? 25.610  -8.485  -5.176  1.00 97.22 123 A 1 
ATOM 943  O O   . VAL A 1 123 ? 26.321  -9.494  -5.223  1.00 94.99 123 A 1 
ATOM 944  C CB  . VAL A 1 123 ? 26.016  -7.632  -2.855  1.00 96.70 123 A 1 
ATOM 945  C CG1 . VAL A 1 123 ? 26.681  -6.337  -3.335  1.00 93.41 123 A 1 
ATOM 946  C CG2 . VAL A 1 123 ? 25.438  -7.378  -1.454  1.00 93.69 123 A 1 
ATOM 947  N N   . GLY A 1 124 ? 25.418  -7.674  -6.211  1.00 96.53 124 A 1 
ATOM 948  C CA  . GLY A 1 124 ? 26.034  -7.912  -7.514  1.00 95.76 124 A 1 
ATOM 949  C C   . GLY A 1 124 ? 25.873  -6.746  -8.492  1.00 96.27 124 A 1 
ATOM 950  O O   . GLY A 1 124 ? 25.136  -5.786  -8.242  1.00 93.98 124 A 1 
ATOM 951  N N   . GLY A 1 125 ? 26.588  -6.844  -9.600  1.00 95.87 125 A 1 
ATOM 952  C CA  . GLY A 1 125 ? 26.527  -5.893  -10.709 1.00 95.38 125 A 1 
ATOM 953  C C   . GLY A 1 125 ? 25.676  -6.425  -11.867 1.00 96.14 125 A 1 
ATOM 954  O O   . GLY A 1 125 ? 24.496  -6.738  -11.696 1.00 93.79 125 A 1 
ATOM 955  N N   . ASP A 1 126 ? 26.297  -6.548  -13.031 1.00 95.99 126 A 1 
ATOM 956  C CA  . ASP A 1 126 ? 25.608  -6.904  -14.280 1.00 95.91 126 A 1 
ATOM 957  C C   . ASP A 1 126 ? 24.985  -8.308  -14.262 1.00 96.56 126 A 1 
ATOM 958  O O   . ASP A 1 126 ? 23.839  -8.482  -14.680 1.00 95.45 126 A 1 
ATOM 959  C CB  . ASP A 1 126 ? 26.593  -6.743  -15.455 1.00 94.72 126 A 1 
ATOM 960  C CG  . ASP A 1 126 ? 26.937  -5.279  -15.736 1.00 93.23 126 A 1 
ATOM 961  O OD1 . ASP A 1 126 ? 26.110  -4.380  -15.436 1.00 86.55 126 A 1 
ATOM 962  O OD2 . ASP A 1 126 ? 27.991  -4.962  -16.324 1.00 87.37 126 A 1 
ATOM 963  N N   . GLU A 1 127 ? 25.670  -9.287  -13.670 1.00 96.37 127 A 1 
ATOM 964  C CA  . GLU A 1 127 ? 25.164  -10.656 -13.489 1.00 95.83 127 A 1 
ATOM 965  C C   . GLU A 1 127 ? 23.852  -10.706 -12.692 1.00 96.75 127 A 1 
ATOM 966  O O   . GLU A 1 127 ? 22.929  -11.464 -13.002 1.00 95.34 127 A 1 
ATOM 967  C CB  . GLU A 1 127 ? 26.251  -11.493 -12.789 1.00 93.86 127 A 1 
ATOM 968  C CG  . GLU A 1 127 ? 26.630  -10.973 -11.388 1.00 82.77 127 A 1 
ATOM 969  C CD  . GLU A 1 127 ? 27.745  -11.769 -10.697 1.00 74.23 127 A 1 
ATOM 970  O OE1 . GLU A 1 127 ? 28.051  -11.383 -9.537  1.00 69.12 127 A 1 
ATOM 971  O OE2 . GLU A 1 127 ? 28.265  -12.727 -11.309 1.00 66.69 127 A 1 
ATOM 972  N N   . LEU A 1 128 ? 23.732  -9.866  -11.669 1.00 95.90 128 A 1 
ATOM 973  C CA  . LEU A 1 128 ? 22.534  -9.777  -10.845 1.00 96.36 128 A 1 
ATOM 974  C C   . LEU A 1 128 ? 21.392  -9.087  -11.595 1.00 97.12 128 A 1 
ATOM 975  O O   . LEU A 1 128 ? 20.233  -9.477  -11.452 1.00 96.45 128 A 1 
ATOM 976  C CB  . LEU A 1 128 ? 22.892  -9.059  -9.536  1.00 95.93 128 A 1 
ATOM 977  C CG  . LEU A 1 128 ? 21.752  -9.023  -8.512  1.00 94.43 128 A 1 
ATOM 978  C CD1 . LEU A 1 128 ? 21.302  -10.424 -8.087  1.00 89.90 128 A 1 
ATOM 979  C CD2 . LEU A 1 128 ? 22.222  -8.261  -7.279  1.00 90.79 128 A 1 
ATOM 980  N N   . ILE A 1 129 ? 21.717  -8.107  -12.421 1.00 97.12 129 A 1 
ATOM 981  C CA  . ILE A 1 129 ? 20.745  -7.435  -13.293 1.00 97.13 129 A 1 
ATOM 982  C C   . ILE A 1 129 ? 20.131  -8.434  -14.282 1.00 97.31 129 A 1 
ATOM 983  O O   . ILE A 1 129 ? 18.909  -8.456  -14.441 1.00 96.78 129 A 1 
ATOM 984  C CB  . ILE A 1 129 ? 21.403  -6.222  -13.995 1.00 96.65 129 A 1 
ATOM 985  C CG1 . ILE A 1 129 ? 21.745  -5.139  -12.945 1.00 94.92 129 A 1 
ATOM 986  C CG2 . ILE A 1 129 ? 20.496  -5.635  -15.088 1.00 95.10 129 A 1 
ATOM 987  C CD1 . ILE A 1 129 ? 22.629  -4.004  -13.474 1.00 90.61 129 A 1 
ATOM 988  N N   . GLU A 1 130 ? 20.942  -9.308  -14.889 1.00 97.19 130 A 1 
ATOM 989  C CA  . GLU A 1 130 ? 20.456  -10.365 -15.783 1.00 96.84 130 A 1 
ATOM 990  C C   . GLU A 1 130 ? 19.571  -11.380 -15.051 1.00 97.06 130 A 1 
ATOM 991  O O   . GLU A 1 130 ? 18.485  -11.723 -15.528 1.00 96.09 130 A 1 
ATOM 992  C CB  . GLU A 1 130 ? 21.637  -11.080 -16.445 1.00 96.10 130 A 1 
ATOM 993  C CG  . GLU A 1 130 ? 22.351  -10.175 -17.461 1.00 90.14 130 A 1 
ATOM 994  C CD  . GLU A 1 130 ? 23.521  -10.864 -18.171 1.00 84.87 130 A 1 
ATOM 995  O OE1 . GLU A 1 130 ? 24.128  -10.176 -19.028 1.00 76.52 130 A 1 
ATOM 996  O OE2 . GLU A 1 130 ? 23.767  -12.059 -17.901 1.00 74.65 130 A 1 
ATOM 997  N N   . LYS A 1 131 ? 19.977  -11.799 -13.851 1.00 97.09 131 A 1 
ATOM 998  C CA  . LYS A 1 131 ? 19.178  -12.703 -13.010 1.00 96.80 131 A 1 
ATOM 999  C C   . LYS A 1 131 ? 17.803  -12.116 -12.667 1.00 97.22 131 A 1 
ATOM 1000 O O   . LYS A 1 131 ? 16.793  -12.814 -12.751 1.00 96.13 131 A 1 
ATOM 1001 C CB  . LYS A 1 131 ? 19.991  -13.040 -11.749 1.00 96.05 131 A 1 
ATOM 1002 C CG  . LYS A 1 131 ? 19.335  -14.149 -10.923 1.00 90.30 131 A 1 
ATOM 1003 C CD  . LYS A 1 131 ? 20.182  -14.460 -9.686  1.00 89.49 131 A 1 
ATOM 1004 C CE  . LYS A 1 131 ? 19.519  -15.575 -8.872  1.00 83.36 131 A 1 
ATOM 1005 N NZ  . LYS A 1 131 ? 20.255  -15.846 -7.615  1.00 76.19 131 A 1 
ATOM 1006 N N   . VAL A 1 132 ? 17.748  -10.848 -12.307 1.00 97.06 132 A 1 
ATOM 1007 C CA  . VAL A 1 132 ? 16.481  -10.146 -12.033 1.00 96.83 132 A 1 
ATOM 1008 C C   . VAL A 1 132 ? 15.661  -9.951  -13.311 1.00 96.92 132 A 1 
ATOM 1009 O O   . VAL A 1 132 ? 14.438  -10.103 -13.283 1.00 95.90 132 A 1 
ATOM 1010 C CB  . VAL A 1 132 ? 16.746  -8.815  -11.303 1.00 96.40 132 A 1 
ATOM 1011 C CG1 . VAL A 1 132 ? 15.469  -7.987  -11.124 1.00 94.52 132 A 1 
ATOM 1012 C CG2 . VAL A 1 132 ? 17.305  -9.076  -9.898  1.00 94.24 132 A 1 
ATOM 1013 N N   . ALA A 1 133 ? 16.309  -9.697  -14.445 1.00 97.32 133 A 1 
ATOM 1014 C CA  . ALA A 1 133 ? 15.638  -9.625  -15.747 1.00 96.65 133 A 1 
ATOM 1015 C C   . ALA A 1 133 ? 14.975  -10.955 -16.140 1.00 96.08 133 A 1 
ATOM 1016 O O   . ALA A 1 133 ? 13.883  -10.947 -16.715 1.00 94.03 133 A 1 
ATOM 1017 C CB  . ALA A 1 133 ? 16.652  -9.182  -16.812 1.00 96.26 133 A 1 
ATOM 1018 N N   . ALA A 1 134 ? 15.589  -12.091 -15.751 1.00 96.75 134 A 1 
ATOM 1019 C CA  . ALA A 1 134 ? 15.035  -13.436 -15.922 1.00 95.99 134 A 1 
ATOM 1020 C C   . ALA A 1 134 ? 13.863  -13.759 -14.969 1.00 95.33 134 A 1 
ATOM 1021 O O   . ALA A 1 134 ? 13.300  -14.849 -15.038 1.00 92.45 134 A 1 
ATOM 1022 C CB  . ALA A 1 134 ? 16.181  -14.447 -15.795 1.00 95.78 134 A 1 
ATOM 1023 N N   . GLY A 1 135 ? 13.479  -12.827 -14.091 1.00 96.37 135 A 1 
ATOM 1024 C CA  . GLY A 1 135 ? 12.299  -12.959 -13.228 1.00 95.25 135 A 1 
ATOM 1025 C C   . GLY A 1 135 ? 12.593  -13.265 -11.758 1.00 95.73 135 A 1 
ATOM 1026 O O   . GLY A 1 135 ? 11.660  -13.537 -11.000 1.00 93.65 135 A 1 
ATOM 1027 N N   . TYR A 1 136 ? 13.844  -13.194 -11.317 1.00 96.11 136 A 1 
ATOM 1028 C CA  . TYR A 1 136 ? 14.186  -13.329 -9.901  1.00 95.81 136 A 1 
ATOM 1029 C C   . TYR A 1 136 ? 13.694  -12.116 -9.108  1.00 95.87 136 A 1 
ATOM 1030 O O   . TYR A 1 136 ? 14.152  -10.993 -9.327  1.00 93.95 136 A 1 
ATOM 1031 C CB  . TYR A 1 136 ? 15.695  -13.529 -9.739  1.00 95.41 136 A 1 
ATOM 1032 C CG  . TYR A 1 136 ? 16.095  -13.803 -8.303  1.00 95.28 136 A 1 
ATOM 1033 C CD1 . TYR A 1 136 ? 16.592  -12.765 -7.489  1.00 90.71 136 A 1 
ATOM 1034 C CD2 . TYR A 1 136 ? 15.926  -15.092 -7.769  1.00 91.80 136 A 1 
ATOM 1035 C CE1 . TYR A 1 136 ? 16.924  -13.025 -6.147  1.00 90.37 136 A 1 
ATOM 1036 C CE2 . TYR A 1 136 ? 16.256  -15.355 -6.429  1.00 90.68 136 A 1 
ATOM 1037 C CZ  . TYR A 1 136 ? 16.757  -14.321 -5.619  1.00 93.58 136 A 1 
ATOM 1038 O OH  . TYR A 1 136 ? 17.072  -14.579 -4.325  1.00 91.89 136 A 1 
ATOM 1039 N N   . THR A 1 137 ? 12.764  -12.343 -8.181  1.00 95.25 137 A 1 
ATOM 1040 C CA  . THR A 1 137 ? 12.145  -11.281 -7.367  1.00 94.38 137 A 1 
ATOM 1041 C C   . THR A 1 137 ? 12.013  -11.677 -5.899  1.00 94.71 137 A 1 
ATOM 1042 O O   . THR A 1 137 ? 11.094  -11.224 -5.214  1.00 91.60 137 A 1 
ATOM 1043 C CB  . THR A 1 137 ? 10.789  -10.833 -7.946  1.00 92.19 137 A 1 
ATOM 1044 O OG1 . THR A 1 137 ? 9.900   -11.925 -8.072  1.00 87.74 137 A 1 
ATOM 1045 C CG2 . THR A 1 137 ? 10.942  -10.201 -9.327  1.00 85.67 137 A 1 
ATOM 1046 N N   . ASP A 1 138 ? 12.897  -12.564 -5.419  1.00 96.12 138 A 1 
ATOM 1047 C CA  . ASP A 1 138 ? 12.856  -13.090 -4.053  1.00 95.97 138 A 1 
ATOM 1048 C C   . ASP A 1 138 ? 13.582  -12.170 -3.048  1.00 96.27 138 A 1 
ATOM 1049 O O   . ASP A 1 138 ? 14.473  -12.584 -2.312  1.00 94.09 138 A 1 
ATOM 1050 C CB  . ASP A 1 138 ? 13.350  -14.550 -4.061  1.00 94.30 138 A 1 
ATOM 1051 C CG  . ASP A 1 138 ? 12.953  -15.268 -2.777  1.00 89.96 138 A 1 
ATOM 1052 O OD1 . ASP A 1 138 ? 11.826  -15.010 -2.287  1.00 84.36 138 A 1 
ATOM 1053 O OD2 . ASP A 1 138 ? 13.766  -16.040 -2.235  1.00 85.36 138 A 1 
ATOM 1054 N N   . PHE A 1 139 ? 13.221  -10.886 -3.050  1.00 96.33 139 A 1 
ATOM 1055 C CA  . PHE A 1 139 ? 13.729  -9.847  -2.160  1.00 96.36 139 A 1 
ATOM 1056 C C   . PHE A 1 139 ? 12.642  -8.800  -1.889  1.00 96.13 139 A 1 
ATOM 1057 O O   . PHE A 1 139 ? 11.722  -8.621  -2.690  1.00 94.21 139 A 1 
ATOM 1058 C CB  . PHE A 1 139 ? 14.991  -9.210  -2.760  1.00 96.33 139 A 1 
ATOM 1059 C CG  . PHE A 1 139 ? 14.802  -8.587  -4.132  1.00 97.38 139 A 1 
ATOM 1060 C CD1 . PHE A 1 139 ? 14.992  -9.363  -5.293  1.00 95.65 139 A 1 
ATOM 1061 C CD2 . PHE A 1 139 ? 14.442  -7.234  -4.253  1.00 95.58 139 A 1 
ATOM 1062 C CE1 . PHE A 1 139 ? 14.830  -8.785  -6.563  1.00 94.99 139 A 1 
ATOM 1063 C CE2 . PHE A 1 139 ? 14.274  -6.658  -5.524  1.00 95.10 139 A 1 
ATOM 1064 C CZ  . PHE A 1 139 ? 14.471  -7.433  -6.680  1.00 96.04 139 A 1 
ATOM 1065 N N   . ASP A 1 140 ? 12.757  -8.111  -0.759  1.00 95.70 140 A 1 
ATOM 1066 C CA  . ASP A 1 140 ? 11.754  -7.160  -0.270  1.00 94.57 140 A 1 
ATOM 1067 C C   . ASP A 1 140 ? 12.096  -5.708  -0.628  1.00 94.40 140 A 1 
ATOM 1068 O O   . ASP A 1 140 ? 11.196  -4.879  -0.776  1.00 92.24 140 A 1 
ATOM 1069 C CB  . ASP A 1 140 ? 11.616  -7.313  1.248   1.00 93.12 140 A 1 
ATOM 1070 C CG  . ASP A 1 140 ? 11.196  -8.728  1.647   1.00 91.59 140 A 1 
ATOM 1071 O OD1 . ASP A 1 140 ? 10.037  -9.104  1.350   1.00 86.44 140 A 1 
ATOM 1072 O OD2 . ASP A 1 140 ? 12.038  -9.428  2.248   1.00 86.79 140 A 1 
ATOM 1073 N N   . SER A 1 141 ? 13.392  -5.388  -0.770  1.00 95.07 141 A 1 
ATOM 1074 C CA  . SER A 1 141 ? 13.852  -4.055  -1.162  1.00 95.80 141 A 1 
ATOM 1075 C C   . SER A 1 141 ? 15.120  -4.126  -2.008  1.00 97.08 141 A 1 
ATOM 1076 O O   . SER A 1 141 ? 15.953  -5.021  -1.840  1.00 96.25 141 A 1 
ATOM 1077 C CB  . SER A 1 141 ? 14.080  -3.186  0.077   1.00 94.54 141 A 1 
ATOM 1078 O OG  . SER A 1 141 ? 14.240  -1.834  -0.315  1.00 83.66 141 A 1 
ATOM 1079 N N   . ALA A 1 142 ? 15.268  -3.177  -2.920  1.00 96.68 142 A 1 
ATOM 1080 C CA  . ALA A 1 142 ? 16.437  -3.039  -3.775  1.00 97.02 142 A 1 
ATOM 1081 C C   . ALA A 1 142 ? 17.101  -1.671  -3.579  1.00 97.21 142 A 1 
ATOM 1082 O O   . ALA A 1 142 ? 16.436  -0.635  -3.634  1.00 96.19 142 A 1 
ATOM 1083 C CB  . ALA A 1 142 ? 16.041  -3.292  -5.232  1.00 96.44 142 A 1 
ATOM 1084 N N   . VAL A 1 143 ? 18.415  -1.679  -3.409  1.00 97.59 143 A 1 
ATOM 1085 C CA  . VAL A 1 143 ? 19.275  -0.490  -3.361  1.00 97.78 143 A 1 
ATOM 1086 C C   . VAL A 1 143 ? 20.170  -0.492  -4.596  1.00 97.93 143 A 1 
ATOM 1087 O O   . VAL A 1 143 ? 20.637  -1.547  -5.020  1.00 97.27 143 A 1 
ATOM 1088 C CB  . VAL A 1 143 ? 20.096  -0.455  -2.057  1.00 97.37 143 A 1 
ATOM 1089 C CG1 . VAL A 1 143 ? 20.974  0.797   -1.965  1.00 95.74 143 A 1 
ATOM 1090 C CG2 . VAL A 1 143 ? 19.185  -0.470  -0.820  1.00 95.67 143 A 1 
ATOM 1091 N N   . ALA A 1 144 ? 20.418  0.670   -5.181  1.00 97.70 144 A 1 
ATOM 1092 C CA  . ALA A 1 144 ? 21.292  0.791   -6.339  1.00 97.54 144 A 1 
ATOM 1093 C C   . ALA A 1 144 ? 22.241  1.985   -6.212  1.00 97.37 144 A 1 
ATOM 1094 O O   . ALA A 1 144 ? 21.876  3.042   -5.695  1.00 95.80 144 A 1 
ATOM 1095 C CB  . ALA A 1 144 ? 20.442  0.876   -7.612  1.00 96.95 144 A 1 
ATOM 1096 N N   . THR A 1 145 ? 23.447  1.830   -6.736  1.00 97.56 145 A 1 
ATOM 1097 C CA  . THR A 1 145 ? 24.346  2.966   -6.950  1.00 97.15 145 A 1 
ATOM 1098 C C   . THR A 1 145 ? 23.927  3.748   -8.207  1.00 96.97 145 A 1 
ATOM 1099 O O   . THR A 1 145 ? 23.400  3.161   -9.158  1.00 95.76 145 A 1 
ATOM 1100 C CB  . THR A 1 145 ? 25.817  2.528   -7.024  1.00 96.32 145 A 1 
ATOM 1101 O OG1 . THR A 1 145 ? 25.984  1.529   -7.995  1.00 90.82 145 A 1 
ATOM 1102 C CG2 . THR A 1 145 ? 26.303  1.969   -5.686  1.00 91.03 145 A 1 
ATOM 1103 N N   . PRO A 1 146 ? 24.122  5.076   -8.243  1.00 97.35 146 A 1 
ATOM 1104 C CA  . PRO A 1 146 ? 23.701  5.908   -9.377  1.00 96.86 146 A 1 
ATOM 1105 C C   . PRO A 1 146 ? 24.278  5.484   -10.734 1.00 96.78 146 A 1 
ATOM 1106 O O   . PRO A 1 146 ? 23.603  5.616   -11.756 1.00 94.99 146 A 1 
ATOM 1107 C CB  . PRO A 1 146 ? 24.156  7.327   -9.014  1.00 95.75 146 A 1 
ATOM 1108 C CG  . PRO A 1 146 ? 24.155  7.329   -7.489  1.00 94.24 146 A 1 
ATOM 1109 C CD  . PRO A 1 146 ? 24.598  5.905   -7.149  1.00 97.03 146 A 1 
ATOM 1110 N N   . ASP A 1 147 ? 25.499  4.941   -10.756 1.00 96.99 147 A 1 
ATOM 1111 C CA  . ASP A 1 147 ? 26.192  4.449   -11.955 1.00 96.36 147 A 1 
ATOM 1112 C C   . ASP A 1 147 ? 25.486  3.249   -12.610 1.00 96.76 147 A 1 
ATOM 1113 O O   . ASP A 1 147 ? 25.440  3.142   -13.839 1.00 95.08 147 A 1 
ATOM 1114 C CB  . ASP A 1 147 ? 27.650  4.103   -11.581 1.00 95.15 147 A 1 
ATOM 1115 C CG  . ASP A 1 147 ? 27.743  3.059   -10.462 1.00 93.53 147 A 1 
ATOM 1116 O OD1 . ASP A 1 147 ? 27.264  3.366   -9.343  1.00 83.00 147 A 1 
ATOM 1117 O OD2 . ASP A 1 147 ? 28.247  1.948   -10.724 1.00 87.73 147 A 1 
ATOM 1118 N N   . LEU A 1 148 ? 24.856  2.377   -11.818 1.00 96.38 148 A 1 
ATOM 1119 C CA  . LEU A 1 148 ? 24.118  1.218   -12.328 1.00 96.60 148 A 1 
ATOM 1120 C C   . LEU A 1 148 ? 22.657  1.525   -12.677 1.00 96.82 148 A 1 
ATOM 1121 O O   . LEU A 1 148 ? 21.997  0.704   -13.324 1.00 94.98 148 A 1 
ATOM 1122 C CB  . LEU A 1 148 ? 24.246  0.042   -11.344 1.00 96.35 148 A 1 
ATOM 1123 C CG  . LEU A 1 148 ? 25.669  -0.542  -11.254 1.00 95.39 148 A 1 
ATOM 1124 C CD1 . LEU A 1 148 ? 25.661  -1.720  -10.282 1.00 91.15 148 A 1 
ATOM 1125 C CD2 . LEU A 1 148 ? 26.181  -1.056  -12.604 1.00 91.39 148 A 1 
ATOM 1126 N N   . MET A 1 149 ? 22.144  2.699   -12.329 1.00 96.48 149 A 1 
ATOM 1127 C CA  . MET A 1 149 ? 20.739  3.054   -12.571 1.00 96.40 149 A 1 
ATOM 1128 C C   . MET A 1 149 ? 20.344  3.037   -14.049 1.00 96.46 149 A 1 
ATOM 1129 O O   . MET A 1 149 ? 19.207  2.682   -14.366 1.00 94.68 149 A 1 
ATOM 1130 C CB  . MET A 1 149 ? 20.422  4.424   -11.966 1.00 95.22 149 A 1 
ATOM 1131 C CG  . MET A 1 149 ? 20.161  4.314   -10.462 1.00 91.70 149 A 1 
ATOM 1132 S SD  . MET A 1 149 ? 18.710  3.307   -10.002 1.00 91.89 149 A 1 
ATOM 1133 C CE  . MET A 1 149 ? 17.356  4.316   -10.675 1.00 82.52 149 A 1 
ATOM 1134 N N   . GLY A 1 150 ? 21.270  3.335   -14.964 1.00 96.19 150 A 1 
ATOM 1135 C CA  . GLY A 1 150 ? 21.016  3.227   -16.408 1.00 95.70 150 A 1 
ATOM 1136 C C   . GLY A 1 150 ? 20.680  1.796   -16.855 1.00 96.29 150 A 1 
ATOM 1137 O O   . GLY A 1 150 ? 19.824  1.593   -17.720 1.00 94.25 150 A 1 
ATOM 1138 N N   . LYS A 1 151 ? 21.310  0.789   -16.221 1.00 96.69 151 A 1 
ATOM 1139 C CA  . LYS A 1 151 ? 21.058  -0.639  -16.483 1.00 96.44 151 A 1 
ATOM 1140 C C   . LYS A 1 151 ? 19.840  -1.144  -15.703 1.00 97.08 151 A 1 
ATOM 1141 O O   . LYS A 1 151 ? 18.973  -1.799  -16.286 1.00 96.32 151 A 1 
ATOM 1142 C CB  . LYS A 1 151 ? 22.317  -1.461  -16.161 1.00 95.71 151 A 1 
ATOM 1143 C CG  . LYS A 1 151 ? 23.528  -1.109  -17.046 1.00 94.31 151 A 1 
ATOM 1144 C CD  . LYS A 1 151 ? 24.726  -1.998  -16.676 1.00 91.53 151 A 1 
ATOM 1145 C CE  . LYS A 1 151 ? 25.987  -1.674  -17.484 1.00 88.26 151 A 1 
ATOM 1146 N NZ  . LYS A 1 151 ? 27.130  -2.518  -17.063 1.00 80.31 151 A 1 
ATOM 1147 N N   . VAL A 1 152 ? 19.724  -0.782  -14.422 1.00 96.27 152 A 1 
ATOM 1148 C CA  . VAL A 1 152 ? 18.583  -1.140  -13.558 1.00 96.61 152 A 1 
ATOM 1149 C C   . VAL A 1 152 ? 17.267  -0.565  -14.095 1.00 96.74 152 A 1 
ATOM 1150 O O   . VAL A 1 152 ? 16.222  -1.207  -13.998 1.00 95.20 152 A 1 
ATOM 1151 C CB  . VAL A 1 152 ? 18.845  -0.678  -12.110 1.00 95.98 152 A 1 
ATOM 1152 C CG1 . VAL A 1 152 ? 17.641  -0.915  -11.187 1.00 93.53 152 A 1 
ATOM 1153 C CG2 . VAL A 1 152 ? 20.028  -1.439  -11.501 1.00 93.98 152 A 1 
ATOM 1154 N N   . GLY A 1 153 ? 17.300  0.587   -14.748 1.00 96.85 153 A 1 
ATOM 1155 C CA  . GLY A 1 153 ? 16.125  1.188   -15.393 1.00 95.92 153 A 1 
ATOM 1156 C C   . GLY A 1 153 ? 15.438  0.267   -16.413 1.00 96.12 153 A 1 
ATOM 1157 O O   . GLY A 1 153 ? 14.210  0.298   -16.549 1.00 94.97 153 A 1 
ATOM 1158 N N   . ARG A 1 154 ? 16.205  -0.623  -17.081 1.00 96.28 154 A 1 
ATOM 1159 C CA  . ARG A 1 154 ? 15.651  -1.621  -18.024 1.00 95.98 154 A 1 
ATOM 1160 C C   . ARG A 1 154 ? 14.792  -2.685  -17.330 1.00 96.70 154 A 1 
ATOM 1161 O O   . ARG A 1 154 ? 13.899  -3.247  -17.965 1.00 94.76 154 A 1 
ATOM 1162 C CB  . ARG A 1 154 ? 16.790  -2.291  -18.817 1.00 94.44 154 A 1 
ATOM 1163 C CG  . ARG A 1 154 ? 17.629  -1.282  -19.617 1.00 88.96 154 A 1 
ATOM 1164 C CD  . ARG A 1 154 ? 18.740  -2.008  -20.382 1.00 84.20 154 A 1 
ATOM 1165 N NE  . ARG A 1 154 ? 19.595  -1.061  -21.125 1.00 77.81 154 A 1 
ATOM 1166 C CZ  . ARG A 1 154 ? 20.657  -1.370  -21.851 1.00 67.65 154 A 1 
ATOM 1167 N NH1 . ARG A 1 154 ? 21.066  -2.598  -21.994 1.00 61.81 154 A 1 
ATOM 1168 N NH2 . ARG A 1 154 ? 21.344  -0.435  -22.452 1.00 58.43 154 A 1 
ATOM 1169 N N   . LEU A 1 155 ? 15.014  -2.921  -16.030 1.00 96.25 155 A 1 
ATOM 1170 C CA  . LEU A 1 155 ? 14.228  -3.842  -15.203 1.00 96.36 155 A 1 
ATOM 1171 C C   . LEU A 1 155 ? 12.862  -3.273  -14.797 1.00 96.57 155 A 1 
ATOM 1172 O O   . LEU A 1 155 ? 12.087  -3.950  -14.122 1.00 94.22 155 A 1 
ATOM 1173 C CB  . LEU A 1 155 ? 15.032  -4.247  -13.955 1.00 96.00 155 A 1 
ATOM 1174 C CG  . LEU A 1 155 ? 16.415  -4.855  -14.234 1.00 95.68 155 A 1 
ATOM 1175 C CD1 . LEU A 1 155 ? 17.092  -5.169  -12.901 1.00 93.56 155 A 1 
ATOM 1176 C CD2 . LEU A 1 155 ? 16.309  -6.139  -15.055 1.00 93.78 155 A 1 
ATOM 1177 N N   . GLY A 1 156 ? 12.521  -2.066  -15.218 1.00 96.20 156 A 1 
ATOM 1178 C CA  . GLY A 1 156 ? 11.258  -1.404  -14.866 1.00 94.93 156 A 1 
ATOM 1179 C C   . GLY A 1 156 ? 9.999   -2.213  -15.194 1.00 95.10 156 A 1 
ATOM 1180 O O   . GLY A 1 156 ? 9.004   -2.102  -14.477 1.00 93.24 156 A 1 
ATOM 1181 N N   . LYS A 1 157 ? 10.039  -3.081  -16.215 1.00 96.29 157 A 1 
ATOM 1182 C CA  . LYS A 1 157 ? 8.916   -3.986  -16.541 1.00 95.72 157 A 1 
ATOM 1183 C C   . LYS A 1 157 ? 8.686   -5.069  -15.482 1.00 96.21 157 A 1 
ATOM 1184 O O   . LYS A 1 157 ? 7.547   -5.488  -15.297 1.00 93.73 157 A 1 
ATOM 1185 C CB  . LYS A 1 157 ? 9.135   -4.642  -17.913 1.00 94.48 157 A 1 
ATOM 1186 C CG  . LYS A 1 157 ? 9.058   -3.640  -19.076 1.00 88.69 157 A 1 
ATOM 1187 C CD  . LYS A 1 157 ? 9.194   -4.372  -20.420 1.00 82.92 157 A 1 
ATOM 1188 C CE  . LYS A 1 157 ? 9.118   -3.391  -21.596 1.00 78.07 157 A 1 
ATOM 1189 N NZ  . LYS A 1 157 ? 9.260   -4.085  -22.897 1.00 66.64 157 A 1 
ATOM 1190 N N   . VAL A 1 158 ? 9.752   -5.520  -14.808 1.00 96.54 158 A 1 
ATOM 1191 C CA  . VAL A 1 158 ? 9.711   -6.593  -13.799 1.00 96.14 158 A 1 
ATOM 1192 C C   . VAL A 1 158 ? 9.527   -6.001  -12.400 1.00 96.24 158 A 1 
ATOM 1193 O O   . VAL A 1 158 ? 8.658   -6.437  -11.642 1.00 94.41 158 A 1 
ATOM 1194 C CB  . VAL A 1 158 ? 10.986  -7.466  -13.877 1.00 95.67 158 A 1 
ATOM 1195 C CG1 . VAL A 1 158 ? 10.947  -8.622  -12.870 1.00 91.79 158 A 1 
ATOM 1196 C CG2 . VAL A 1 158 ? 11.162  -8.072  -15.276 1.00 92.01 158 A 1 
ATOM 1197 N N   . LEU A 1 159 ? 10.330  -4.990  -12.063 1.00 96.03 159 A 1 
ATOM 1198 C CA  . LEU A 1 159 ? 10.362  -4.382  -10.730 1.00 95.26 159 A 1 
ATOM 1199 C C   . LEU A 1 159 ? 9.282   -3.310  -10.515 1.00 93.67 159 A 1 
ATOM 1200 O O   . LEU A 1 159 ? 8.801   -3.141  -9.396  1.00 89.68 159 A 1 
ATOM 1201 C CB  . LEU A 1 159 ? 11.762  -3.792  -10.486 1.00 95.54 159 A 1 
ATOM 1202 C CG  . LEU A 1 159 ? 12.926  -4.805  -10.522 1.00 95.91 159 A 1 
ATOM 1203 C CD1 . LEU A 1 159 ? 14.229  -4.078  -10.179 1.00 93.85 159 A 1 
ATOM 1204 C CD2 . LEU A 1 159 ? 12.728  -5.947  -9.527  1.00 93.44 159 A 1 
ATOM 1205 N N   . GLY A 1 160 ? 8.882   -2.616  -11.572 1.00 95.13 160 A 1 
ATOM 1206 C CA  . GLY A 1 160 ? 7.918   -1.510  -11.500 1.00 93.33 160 A 1 
ATOM 1207 C C   . GLY A 1 160 ? 6.544   -1.917  -10.951 1.00 92.95 160 A 1 
ATOM 1208 O O   . GLY A 1 160 ? 6.108   -1.336  -9.953  1.00 91.20 160 A 1 
ATOM 1209 N N   . PRO A 1 161 ? 5.873   -2.939  -11.536 1.00 95.17 161 A 1 
ATOM 1210 C CA  . PRO A 1 161 ? 4.568   -3.393  -11.042 1.00 93.11 161 A 1 
ATOM 1211 C C   . PRO A 1 161 ? 4.582   -3.890  -9.594  1.00 92.29 161 A 1 
ATOM 1212 O O   . PRO A 1 161 ? 3.562   -3.820  -8.912  1.00 89.03 161 A 1 
ATOM 1213 C CB  . PRO A 1 161 ? 4.155   -4.521  -11.995 1.00 91.59 161 A 1 
ATOM 1214 C CG  . PRO A 1 161 ? 4.892   -4.187  -13.289 1.00 90.59 161 A 1 
ATOM 1215 C CD  . PRO A 1 161 ? 6.209   -3.607  -12.773 1.00 93.97 161 A 1 
ATOM 1216 N N   . ARG A 1 162 ? 5.734   -4.393  -9.122  1.00 93.21 162 A 1 
ATOM 1217 C CA  . ARG A 1 162 ? 5.928   -4.903  -7.754  1.00 92.11 162 A 1 
ATOM 1218 C C   . ARG A 1 162 ? 6.384   -3.830  -6.757  1.00 92.08 162 A 1 
ATOM 1219 O O   . ARG A 1 162 ? 6.506   -4.124  -5.579  1.00 87.23 162 A 1 
ATOM 1220 C CB  . ARG A 1 162 ? 6.902   -6.091  -7.790  1.00 90.84 162 A 1 
ATOM 1221 C CG  . ARG A 1 162 ? 6.260   -7.328  -8.435  1.00 86.36 162 A 1 
ATOM 1222 C CD  . ARG A 1 162 ? 7.223   -8.505  -8.365  1.00 83.65 162 A 1 
ATOM 1223 N NE  . ARG A 1 162 ? 6.507   -9.788  -8.542  1.00 80.14 162 A 1 
ATOM 1224 C CZ  . ARG A 1 162 ? 6.819   -10.764 -9.374  1.00 74.65 162 A 1 
ATOM 1225 N NH1 . ARG A 1 162 ? 7.755   -10.657 -10.263 1.00 65.42 162 A 1 
ATOM 1226 N NH2 . ARG A 1 162 ? 6.179   -11.900 -9.312  1.00 69.12 162 A 1 
ATOM 1227 N N   . GLY A 1 163 ? 6.660   -2.619  -7.209  1.00 92.60 163 A 1 
ATOM 1228 C CA  . GLY A 1 163 ? 7.157   -1.542  -6.343  1.00 90.88 163 A 1 
ATOM 1229 C C   . GLY A 1 163 ? 8.597   -1.730  -5.844  1.00 91.79 163 A 1 
ATOM 1230 O O   . GLY A 1 163 ? 9.029   -0.964  -4.991  1.00 89.61 163 A 1 
ATOM 1231 N N   . LEU A 1 164 ? 9.341   -2.701  -6.383  1.00 93.36 164 A 1 
ATOM 1232 C CA  . LEU A 1 164 ? 10.716  -3.025  -5.970  1.00 94.54 164 A 1 
ATOM 1233 C C   . LEU A 1 164 ? 11.788  -2.180  -6.679  1.00 95.45 164 A 1 
ATOM 1234 O O   . LEU A 1 164 ? 12.982  -2.406  -6.507  1.00 94.38 164 A 1 
ATOM 1235 C CB  . LEU A 1 164 ? 10.967  -4.524  -6.210  1.00 94.45 164 A 1 
ATOM 1236 C CG  . LEU A 1 164 ? 10.077  -5.476  -5.398  1.00 93.95 164 A 1 
ATOM 1237 C CD1 . LEU A 1 164 ? 10.358  -6.919  -5.832  1.00 90.61 164 A 1 
ATOM 1238 C CD2 . LEU A 1 164 ? 10.325  -5.353  -3.897  1.00 91.25 164 A 1 
ATOM 1239 N N   . MET A 1 165 ? 11.386  -1.242  -7.519  1.00 96.24 165 A 1 
ATOM 1240 C CA  . MET A 1 165 ? 12.333  -0.433  -8.289  1.00 96.34 165 A 1 
ATOM 1241 C C   . MET A 1 165 ? 13.004  0.623   -7.396  1.00 96.73 165 A 1 
ATOM 1242 O O   . MET A 1 165 ? 12.272  1.422   -6.796  1.00 95.69 165 A 1 
ATOM 1243 C CB  . MET A 1 165 ? 11.613  0.196   -9.486  1.00 95.16 165 A 1 
ATOM 1244 C CG  . MET A 1 165 ? 12.613  0.807   -10.470 1.00 89.01 165 A 1 
ATOM 1245 S SD  . MET A 1 165 ? 11.864  1.380   -12.018 1.00 90.49 165 A 1 
ATOM 1246 C CE  . MET A 1 165 ? 13.362  1.985   -12.844 1.00 83.03 165 A 1 
ATOM 1247 N N   . PRO A 1 166 ? 14.357  0.693   -7.348  1.00 96.21 166 A 1 
ATOM 1248 C CA  . PRO A 1 166 ? 15.061  1.744   -6.618  1.00 96.18 166 A 1 
ATOM 1249 C C   . PRO A 1 166 ? 14.641  3.140   -7.089  1.00 95.77 166 A 1 
ATOM 1250 O O   . PRO A 1 166 ? 14.446  3.374   -8.285  1.00 93.38 166 A 1 
ATOM 1251 C CB  . PRO A 1 166 ? 16.554  1.505   -6.858  1.00 95.65 166 A 1 
ATOM 1252 C CG  . PRO A 1 166 ? 16.632  0.016   -7.160  1.00 94.40 166 A 1 
ATOM 1253 C CD  . PRO A 1 166 ? 15.311  -0.259  -7.889  1.00 96.82 166 A 1 
ATOM 1254 N N   . ASN A 1 167 ? 14.504  4.069   -6.135  1.00 95.71 167 A 1 
ATOM 1255 C CA  . ASN A 1 167 ? 14.068  5.428   -6.421  1.00 95.28 167 A 1 
ATOM 1256 C C   . ASN A 1 167 ? 14.901  6.451   -5.627  1.00 95.92 167 A 1 
ATOM 1257 O O   . ASN A 1 167 ? 15.006  6.335   -4.404  1.00 94.36 167 A 1 
ATOM 1258 C CB  . ASN A 1 167 ? 12.565  5.537   -6.113  1.00 92.91 167 A 1 
ATOM 1259 C CG  . ASN A 1 167 ? 11.948  6.828   -6.620  1.00 89.99 167 A 1 
ATOM 1260 O OD1 . ASN A 1 167 ? 12.448  7.922   -6.455  1.00 82.36 167 A 1 
ATOM 1261 N ND2 . ASN A 1 167 ? 10.823  6.755   -7.285  1.00 84.58 167 A 1 
ATOM 1262 N N   . PRO A 1 168 ? 15.421  7.506   -6.272  1.00 96.08 168 A 1 
ATOM 1263 C CA  . PRO A 1 168 ? 16.136  8.571   -5.570  1.00 95.18 168 A 1 
ATOM 1264 C C   . PRO A 1 168 ? 15.317  9.240   -4.454  1.00 94.61 168 A 1 
ATOM 1265 O O   . PRO A 1 168 ? 15.863  9.584   -3.410  1.00 91.52 168 A 1 
ATOM 1266 C CB  . PRO A 1 168 ? 16.510  9.579   -6.658  1.00 94.11 168 A 1 
ATOM 1267 C CG  . PRO A 1 168 ? 16.561  8.736   -7.933  1.00 92.68 168 A 1 
ATOM 1268 C CD  . PRO A 1 168 ? 15.481  7.682   -7.705  1.00 95.96 168 A 1 
ATOM 1269 N N   . LYS A 1 169 ? 13.993  9.378   -4.630  1.00 93.78 169 A 1 
ATOM 1270 C CA  . LYS A 1 169 ? 13.106  10.011  -3.641  1.00 92.15 169 A 1 
ATOM 1271 C C   . LYS A 1 169 ? 12.962  9.204   -2.351  1.00 92.81 169 A 1 
ATOM 1272 O O   . LYS A 1 169 ? 12.697  9.799   -1.313  1.00 89.98 169 A 1 
ATOM 1273 C CB  . LYS A 1 169 ? 11.710  10.270  -4.228  1.00 89.89 169 A 1 
ATOM 1274 C CG  . LYS A 1 169 ? 11.708  11.306  -5.357  1.00 84.38 169 A 1 
ATOM 1275 C CD  . LYS A 1 169 ? 10.264  11.669  -5.736  1.00 79.39 169 A 1 
ATOM 1276 C CE  . LYS A 1 169 ? 10.249  12.775  -6.800  1.00 75.55 169 A 1 
ATOM 1277 N NZ  . LYS A 1 169 ? 8.875   13.276  -7.056  1.00 67.95 169 A 1 
ATOM 1278 N N   . THR A 1 170 ? 13.109  7.874   -2.415  1.00 93.22 170 A 1 
ATOM 1279 C CA  . THR A 1 170 ? 13.043  7.009   -1.223  1.00 93.05 170 A 1 
ATOM 1280 C C   . THR A 1 170 ? 14.418  6.756   -0.604  1.00 94.03 170 A 1 
ATOM 1281 O O   . THR A 1 170 ? 14.524  6.087   0.419   1.00 91.35 170 A 1 
ATOM 1282 C CB  . THR A 1 170 ? 12.296  5.692   -1.502  1.00 91.70 170 A 1 
ATOM 1283 O OG1 . THR A 1 170 ? 12.903  4.911   -2.483  1.00 86.96 170 A 1 
ATOM 1284 C CG2 . THR A 1 170 ? 10.861  5.978   -1.971  1.00 86.40 170 A 1 
ATOM 1285 N N   . GLY A 1 171 ? 15.477  7.315   -1.191  1.00 94.58 171 A 1 
ATOM 1286 C CA  . GLY A 1 171 ? 16.852  7.151   -0.713  1.00 94.83 171 A 1 
ATOM 1287 C C   . GLY A 1 171 ? 17.463  5.784   -1.027  1.00 95.90 171 A 1 
ATOM 1288 O O   . GLY A 1 171 ? 18.545  5.480   -0.541  1.00 94.47 171 A 1 
ATOM 1289 N N   . THR A 1 172 ? 16.802  4.962   -1.846  1.00 96.44 172 A 1 
ATOM 1290 C CA  . THR A 1 172 ? 17.327  3.648   -2.275  1.00 96.83 172 A 1 
ATOM 1291 C C   . THR A 1 172 ? 18.273  3.739   -3.477  1.00 97.36 172 A 1 
ATOM 1292 O O   . THR A 1 172 ? 18.860  2.744   -3.884  1.00 95.92 172 A 1 
ATOM 1293 C CB  . THR A 1 172 ? 16.187  2.656   -2.547  1.00 95.67 172 A 1 
ATOM 1294 O OG1 . THR A 1 172 ? 15.264  3.190   -3.468  1.00 91.47 172 A 1 
ATOM 1295 C CG2 . THR A 1 172 ? 15.409  2.335   -1.278  1.00 91.37 172 A 1 
ATOM 1296 N N   . VAL A 1 173 ? 18.479  4.950   -4.018  1.00 97.21 173 A 1 
ATOM 1297 C CA  . VAL A 1 173 ? 19.543  5.248   -4.987  1.00 97.44 173 A 1 
ATOM 1298 C C   . VAL A 1 173 ? 20.552  6.164   -4.307  1.00 97.23 173 A 1 
ATOM 1299 O O   . VAL A 1 173 ? 20.288  7.355   -4.132  1.00 95.62 173 A 1 
ATOM 1300 C CB  . VAL A 1 173 ? 18.990  5.873   -6.275  1.00 97.12 173 A 1 
ATOM 1301 C CG1 . VAL A 1 173 ? 20.118  6.143   -7.281  1.00 95.05 173 A 1 
ATOM 1302 C CG2 . VAL A 1 173 ? 17.974  4.941   -6.946  1.00 95.61 173 A 1 
ATOM 1303 N N   . THR A 1 174 ? 21.678  5.621   -3.881  1.00 97.50 174 A 1 
ATOM 1304 C CA  . THR A 1 174 ? 22.670  6.357   -3.084  1.00 97.20 174 A 1 
ATOM 1305 C C   . THR A 1 174 ? 24.085  5.813   -3.276  1.00 97.35 174 A 1 
ATOM 1306 O O   . THR A 1 174 ? 24.284  4.643   -3.587  1.00 96.00 174 A 1 
ATOM 1307 C CB  . THR A 1 174 ? 22.276  6.358   -1.597  1.00 96.00 174 A 1 
ATOM 1308 O OG1 . THR A 1 174 ? 23.193  7.140   -0.869  1.00 88.62 174 A 1 
ATOM 1309 C CG2 . THR A 1 174 ? 22.246  4.971   -0.959  1.00 90.71 174 A 1 
ATOM 1310 N N   . MET A 1 175 ? 25.080  6.673   -3.053  1.00 97.47 175 A 1 
ATOM 1311 C CA  . MET A 1 175 ? 26.485  6.258   -2.937  1.00 97.38 175 A 1 
ATOM 1312 C C   . MET A 1 175 ? 26.803  5.674   -1.555  1.00 97.72 175 A 1 
ATOM 1313 O O   . MET A 1 175 ? 27.767  4.925   -1.421  1.00 96.28 175 A 1 
ATOM 1314 C CB  . MET A 1 175 ? 27.410  7.444   -3.239  1.00 96.53 175 A 1 
ATOM 1315 C CG  . MET A 1 175 ? 27.318  7.900   -4.699  1.00 94.21 175 A 1 
ATOM 1316 S SD  . MET A 1 175 ? 27.735  6.635   -5.936  1.00 90.43 175 A 1 
ATOM 1317 C CE  . MET A 1 175 ? 29.541  6.535   -5.724  1.00 81.99 175 A 1 
ATOM 1318 N N   . ASP A 1 176 ? 25.997  5.985   -0.536  1.00 97.22 176 A 1 
ATOM 1319 C CA  . ASP A 1 176 ? 26.123  5.428   0.813   1.00 97.30 176 A 1 
ATOM 1320 C C   . ASP A 1 176 ? 25.232  4.187   0.959   1.00 97.69 176 A 1 
ATOM 1321 O O   . ASP A 1 176 ? 24.122  4.227   1.489   1.00 96.53 176 A 1 
ATOM 1322 C CB  . ASP A 1 176 ? 25.830  6.518   1.847   1.00 96.46 176 A 1 
ATOM 1323 C CG  . ASP A 1 176 ? 26.169  6.082   3.272   1.00 94.19 176 A 1 
ATOM 1324 O OD1 . ASP A 1 176 ? 26.576  4.910   3.455   1.00 87.11 176 A 1 
ATOM 1325 O OD2 . ASP A 1 176 ? 26.011  6.950   4.157   1.00 88.19 176 A 1 
ATOM 1326 N N   . VAL A 1 177 ? 25.720  3.083   0.384   1.00 97.01 177 A 1 
ATOM 1327 C CA  . VAL A 1 177 ? 24.974  1.821   0.302   1.00 97.23 177 A 1 
ATOM 1328 C C   . VAL A 1 177 ? 24.834  1.161   1.670   1.00 97.66 177 A 1 
ATOM 1329 O O   . VAL A 1 177 ? 23.772  0.619   1.967   1.00 96.87 177 A 1 
ATOM 1330 C CB  . VAL A 1 177 ? 25.645  0.864   -0.702  1.00 95.99 177 A 1 
ATOM 1331 C CG1 . VAL A 1 177 ? 24.820  -0.405  -0.877  1.00 91.10 177 A 1 
ATOM 1332 C CG2 . VAL A 1 177 ? 25.788  1.502   -2.088  1.00 90.24 177 A 1 
ATOM 1333 N N   . ALA A 1 178 ? 25.866  1.228   2.508   1.00 97.73 178 A 1 
ATOM 1334 C CA  . ALA A 1 178 ? 25.866  0.604   3.831   1.00 97.51 178 A 1 
ATOM 1335 C C   . ALA A 1 178 ? 24.742  1.165   4.706   1.00 97.43 178 A 1 
ATOM 1336 O O   . ALA A 1 178 ? 23.880  0.413   5.160   1.00 96.58 178 A 1 
ATOM 1337 C CB  . ALA A 1 178 ? 27.244  0.806   4.467   1.00 97.01 178 A 1 
ATOM 1338 N N   . LYS A 1 179 ? 24.665  2.492   4.818   1.00 97.86 179 A 1 
ATOM 1339 C CA  . LYS A 1 179 ? 23.602  3.171   5.561   1.00 97.39 179 A 1 
ATOM 1340 C C   . LYS A 1 179 ? 22.210  2.849   5.017   1.00 97.65 179 A 1 
ATOM 1341 O O   . LYS A 1 179 ? 21.289  2.600   5.785   1.00 97.10 179 A 1 
ATOM 1342 C CB  . LYS A 1 179 ? 23.882  4.672   5.525   1.00 96.68 179 A 1 
ATOM 1343 C CG  . LYS A 1 179 ? 22.876  5.424   6.395   1.00 91.29 179 A 1 
ATOM 1344 C CD  . LYS A 1 179 ? 23.241  6.901   6.439   1.00 84.08 179 A 1 
ATOM 1345 C CE  . LYS A 1 179 ? 22.217  7.597   7.330   1.00 77.99 179 A 1 
ATOM 1346 N NZ  . LYS A 1 179 ? 22.569  9.018   7.504   1.00 67.71 179 A 1 
ATOM 1347 N N   . ALA A 1 180 ? 22.047  2.804   3.700   1.00 97.27 180 A 1 
ATOM 1348 C CA  . ALA A 1 180 ? 20.756  2.458   3.104   1.00 97.13 180 A 1 
ATOM 1349 C C   . ALA A 1 180 ? 20.311  1.029   3.464   1.00 97.37 180 A 1 
ATOM 1350 O O   . ALA A 1 180 ? 19.129  0.804   3.715   1.00 96.58 180 A 1 
ATOM 1351 C CB  . ALA A 1 180 ? 20.842  2.652   1.590   1.00 96.75 180 A 1 
ATOM 1352 N N   . VAL A 1 181 ? 21.241  0.071   3.499   1.00 97.57 181 A 1 
ATOM 1353 C CA  . VAL A 1 181 ? 20.961  -1.314  3.909   1.00 97.55 181 A 1 
ATOM 1354 C C   . VAL A 1 181 ? 20.599  -1.382  5.393   1.00 97.19 181 A 1 
ATOM 1355 O O   . VAL A 1 181 ? 19.607  -2.024  5.740   1.00 96.32 181 A 1 
ATOM 1356 C CB  . VAL A 1 181 ? 22.152  -2.234  3.578   1.00 97.45 181 A 1 
ATOM 1357 C CG1 . VAL A 1 181 ? 21.978  -3.650  4.145   1.00 95.98 181 A 1 
ATOM 1358 C CG2 . VAL A 1 181 ? 22.321  -2.380  2.060   1.00 95.99 181 A 1 
ATOM 1359 N N   . GLU A 1 182 ? 21.352  -0.698  6.257   1.00 97.42 182 A 1 
ATOM 1360 C CA  . GLU A 1 182 ? 21.080  -0.618  7.695   1.00 96.77 182 A 1 
ATOM 1361 C C   . GLU A 1 182 ? 19.706  -0.001  7.982   1.00 96.48 182 A 1 
ATOM 1362 O O   . GLU A 1 182 ? 18.921  -0.579  8.728   1.00 95.28 182 A 1 
ATOM 1363 C CB  . GLU A 1 182 ? 22.169  0.207   8.391   1.00 96.24 182 A 1 
ATOM 1364 C CG  . GLU A 1 182 ? 23.509  -0.538  8.480   1.00 92.51 182 A 1 
ATOM 1365 C CD  . GLU A 1 182 ? 24.644  0.333   9.049   1.00 89.83 182 A 1 
ATOM 1366 O OE1 . GLU A 1 182 ? 25.782  -0.181  9.099   1.00 81.22 182 A 1 
ATOM 1367 O OE2 . GLU A 1 182 ? 24.388  1.506   9.408   1.00 82.30 182 A 1 
ATOM 1368 N N   . ASP A 1 183 ? 19.365  1.104   7.328   1.00 96.92 183 A 1 
ATOM 1369 C CA  . ASP A 1 183 ? 18.059  1.759   7.464   1.00 96.36 183 A 1 
ATOM 1370 C C   . ASP A 1 183 ? 16.908  0.818   7.066   1.00 96.39 183 A 1 
ATOM 1371 O O   . ASP A 1 183 ? 15.900  0.722   7.769   1.00 95.04 183 A 1 
ATOM 1372 C CB  . ASP A 1 183 ? 18.006  3.022   6.585   1.00 95.47 183 A 1 
ATOM 1373 C CG  . ASP A 1 183 ? 18.736  4.255   7.128   1.00 94.18 183 A 1 
ATOM 1374 O OD1 . ASP A 1 183 ? 19.021  4.315   8.342   1.00 90.05 183 A 1 
ATOM 1375 O OD2 . ASP A 1 183 ? 18.872  5.217   6.326   1.00 89.53 183 A 1 
ATOM 1376 N N   . ILE A 1 184 ? 17.056  0.090   5.950   1.00 96.47 184 A 1 
ATOM 1377 C CA  . ILE A 1 184 ? 16.019  -0.849  5.482   1.00 96.32 184 A 1 
ATOM 1378 C C   . ILE A 1 184 ? 15.867  -2.021  6.457   1.00 96.21 184 A 1 
ATOM 1379 O O   . ILE A 1 184 ? 14.743  -2.389  6.810   1.00 94.90 184 A 1 
ATOM 1380 C CB  . ILE A 1 184 ? 16.319  -1.331  4.044   1.00 96.19 184 A 1 
ATOM 1381 C CG1 . ILE A 1 184 ? 16.176  -0.169  3.036   1.00 94.62 184 A 1 
ATOM 1382 C CG2 . ILE A 1 184 ? 15.373  -2.477  3.629   1.00 95.20 184 A 1 
ATOM 1383 C CD1 . ILE A 1 184 ? 16.847  -0.451  1.687   1.00 90.61 184 A 1 
ATOM 1384 N N   . LYS A 1 185 ? 16.978  -2.600  6.931   1.00 96.33 185 A 1 
ATOM 1385 C CA  . LYS A 1 185 ? 16.947  -3.682  7.926   1.00 95.58 185 A 1 
ATOM 1386 C C   . LYS A 1 185 ? 16.498  -3.193  9.304   1.00 95.22 185 A 1 
ATOM 1387 O O   . LYS A 1 185 ? 15.855  -3.953  10.029  1.00 91.43 185 A 1 
ATOM 1388 C CB  . LYS A 1 185 ? 18.309  -4.391  7.996   1.00 94.75 185 A 1 
ATOM 1389 C CG  . LYS A 1 185 ? 18.554  -5.204  6.713   1.00 93.17 185 A 1 
ATOM 1390 C CD  . LYS A 1 185 ? 19.626  -6.285  6.896   1.00 91.44 185 A 1 
ATOM 1391 C CE  . LYS A 1 185 ? 19.646  -7.125  5.615   1.00 88.48 185 A 1 
ATOM 1392 N NZ  . LYS A 1 185 ? 20.086  -8.524  5.804   1.00 84.39 185 A 1 
ATOM 1393 N N   . GLY A 1 186 ? 16.749  -1.932  9.633   1.00 95.16 186 A 1 
ATOM 1394 C CA  . GLY A 1 186 ? 16.263  -1.239  10.825  1.00 94.12 186 A 1 
ATOM 1395 C C   . GLY A 1 186 ? 14.760  -0.963  10.823  1.00 93.94 186 A 1 
ATOM 1396 O O   . GLY A 1 186 ? 14.230  -0.517  11.834  1.00 89.24 186 A 1 
ATOM 1397 N N   . GLY A 1 187 ? 14.066  -1.271  9.727   1.00 93.99 187 A 1 
ATOM 1398 C CA  . GLY A 1 187 ? 12.605  -1.156  9.668   1.00 93.36 187 A 1 
ATOM 1399 C C   . GLY A 1 187 ? 12.103  0.123   9.007   1.00 94.60 187 A 1 
ATOM 1400 O O   . GLY A 1 187 ? 11.013  0.597   9.335   1.00 92.19 187 A 1 
ATOM 1401 N N   . LYS A 1 188 ? 12.861  0.654   8.058   1.00 95.01 188 A 1 
ATOM 1402 C CA  . LYS A 1 188 ? 12.384  1.687   7.141   1.00 95.10 188 A 1 
ATOM 1403 C C   . LYS A 1 188 ? 11.211  1.158   6.325   1.00 95.39 188 A 1 
ATOM 1404 O O   . LYS A 1 188 ? 11.327  0.144   5.640   1.00 93.48 188 A 1 
ATOM 1405 C CB  . LYS A 1 188 ? 13.543  2.128   6.246   1.00 93.99 188 A 1 
ATOM 1406 C CG  . LYS A 1 188 ? 13.192  3.327   5.363   1.00 91.92 188 A 1 
ATOM 1407 C CD  . LYS A 1 188 ? 14.458  3.784   4.632   1.00 89.21 188 A 1 
ATOM 1408 C CE  . LYS A 1 188 ? 14.198  5.067   3.850   1.00 82.69 188 A 1 
ATOM 1409 N NZ  . LYS A 1 188 ? 15.461  5.572   3.260   1.00 75.75 188 A 1 
ATOM 1410 N N   . ILE A 1 189 ? 10.090  1.866   6.378   1.00 94.23 189 A 1 
ATOM 1411 C CA  . ILE A 1 189 ? 8.925   1.593   5.537   1.00 94.27 189 A 1 
ATOM 1412 C C   . ILE A 1 189 ? 8.808   2.648   4.440   1.00 94.65 189 A 1 
ATOM 1413 O O   . ILE A 1 189 ? 9.071   3.832   4.651   1.00 93.49 189 A 1 
ATOM 1414 C CB  . ILE A 1 189 ? 7.626   1.431   6.363   1.00 93.58 189 A 1 
ATOM 1415 C CG1 . ILE A 1 189 ? 7.255   2.704   7.151   1.00 89.25 189 A 1 
ATOM 1416 C CG2 . ILE A 1 189 ? 7.764   0.209   7.293   1.00 84.17 189 A 1 
ATOM 1417 C CD1 . ILE A 1 189 ? 5.853   2.661   7.770   1.00 86.96 189 A 1 
ATOM 1418 N N   . GLU A 1 190 ? 8.396   2.198   3.265   1.00 94.12 190 A 1 
ATOM 1419 C CA  . GLU A 1 190 ? 8.011   3.067   2.158   1.00 93.20 190 A 1 
ATOM 1420 C C   . GLU A 1 190 ? 6.497   3.023   1.991   1.00 93.87 190 A 1 
ATOM 1421 O O   . GLU A 1 190 ? 5.884   1.957   2.039   1.00 91.84 190 A 1 
ATOM 1422 C CB  . GLU A 1 190 ? 8.702   2.689   0.839   1.00 90.56 190 A 1 
ATOM 1423 C CG  . GLU A 1 190 ? 10.227  2.503   0.923   1.00 77.35 190 A 1 
ATOM 1424 C CD  . GLU A 1 190 ? 10.925  2.573   -0.450  1.00 74.98 190 A 1 
ATOM 1425 O OE1 . GLU A 1 190 ? 12.162  2.740   -0.479  1.00 69.17 190 A 1 
ATOM 1426 O OE2 . GLU A 1 190 ? 10.244  2.623   -1.506  1.00 66.88 190 A 1 
ATOM 1427 N N   . PHE A 1 191 ? 5.889   4.169   1.751   1.00 93.46 191 A 1 
ATOM 1428 C CA  . PHE A 1 191 ? 4.464   4.240   1.456   1.00 93.92 191 A 1 
ATOM 1429 C C   . PHE A 1 191 ? 4.194   5.135   0.252   1.00 94.08 191 A 1 
ATOM 1430 O O   . PHE A 1 191 ? 4.876   6.126   -0.010  1.00 92.45 191 A 1 
ATOM 1431 C CB  . PHE A 1 191 ? 3.682   4.654   2.712   1.00 93.96 191 A 1 
ATOM 1432 C CG  . PHE A 1 191 ? 4.170   5.915   3.387   1.00 95.72 191 A 1 
ATOM 1433 C CD1 . PHE A 1 191 ? 4.964   5.827   4.549   1.00 93.37 191 A 1 
ATOM 1434 C CD2 . PHE A 1 191 ? 3.829   7.173   2.874   1.00 93.75 191 A 1 
ATOM 1435 C CE1 . PHE A 1 191 ? 5.395   6.993   5.194   1.00 92.58 191 A 1 
ATOM 1436 C CE2 . PHE A 1 191 ? 4.265   8.343   3.513   1.00 93.22 191 A 1 
ATOM 1437 C CZ  . PHE A 1 191 ? 5.046   8.258   4.676   1.00 94.27 191 A 1 
ATOM 1438 N N   . ARG A 1 192 ? 3.171   4.758   -0.487  1.00 92.78 192 A 1 
ATOM 1439 C CA  . ARG A 1 192 ? 2.710   5.483   -1.669  1.00 92.55 192 A 1 
ATOM 1440 C C   . ARG A 1 192 ? 1.193   5.480   -1.705  1.00 93.68 192 A 1 
ATOM 1441 O O   . ARG A 1 192 ? 0.565   4.468   -1.423  1.00 91.67 192 A 1 
ATOM 1442 C CB  . ARG A 1 192 ? 3.321   4.846   -2.924  1.00 89.79 192 A 1 
ATOM 1443 C CG  . ARG A 1 192 ? 2.910   5.580   -4.203  1.00 80.22 192 A 1 
ATOM 1444 C CD  . ARG A 1 192 ? 3.521   4.934   -5.437  1.00 79.33 192 A 1 
ATOM 1445 N NE  . ARG A 1 192 ? 3.050   5.592   -6.668  1.00 72.61 192 A 1 
ATOM 1446 C CZ  . ARG A 1 192 ? 3.363   5.266   -7.907  1.00 66.77 192 A 1 
ATOM 1447 N NH1 . ARG A 1 192 ? 4.168   4.275   -8.174  1.00 59.52 192 A 1 
ATOM 1448 N NH2 . ARG A 1 192 ? 2.860   5.932   -8.906  1.00 55.29 192 A 1 
ATOM 1449 N N   . VAL A 1 193 ? 0.620   6.601   -2.104  1.00 94.27 193 A 1 
ATOM 1450 C CA  . VAL A 1 193 ? -0.819  6.701   -2.336  1.00 94.82 193 A 1 
ATOM 1451 C C   . VAL A 1 193 ? -1.213  5.899   -3.578  1.00 94.35 193 A 1 
ATOM 1452 O O   . VAL A 1 193 ? -0.572  5.992   -4.625  1.00 91.76 193 A 1 
ATOM 1453 C CB  . VAL A 1 193 ? -1.246  8.169   -2.424  1.00 94.06 193 A 1 
ATOM 1454 C CG1 . VAL A 1 193 ? -2.733  8.328   -2.721  1.00 85.27 193 A 1 
ATOM 1455 C CG2 . VAL A 1 193 ? -1.003  8.850   -1.082  1.00 85.02 193 A 1 
ATOM 1456 N N   . ASP A 1 194 ? -2.271  5.104   -3.446  1.00 94.15 194 A 1 
ATOM 1457 C CA  . ASP A 1 194 ? -2.832  4.311   -4.535  1.00 93.86 194 A 1 
ATOM 1458 C C   . ASP A 1 194 ? -3.765  5.137   -5.444  1.00 94.47 194 A 1 
ATOM 1459 O O   . ASP A 1 194 ? -4.097  6.294   -5.175  1.00 92.81 194 A 1 
ATOM 1460 C CB  . ASP A 1 194 ? -3.483  3.025   -3.962  1.00 91.79 194 A 1 
ATOM 1461 C CG  . ASP A 1 194 ? -4.886  3.200   -3.350  1.00 89.58 194 A 1 
ATOM 1462 O OD1 . ASP A 1 194 ? -5.413  4.332   -3.320  1.00 80.18 194 A 1 
ATOM 1463 O OD2 . ASP A 1 194 ? -5.521  2.190   -2.996  1.00 84.46 194 A 1 
ATOM 1464 N N   . LYS A 1 195 ? -4.255  4.510   -6.526  1.00 93.82 195 A 1 
ATOM 1465 C CA  . LYS A 1 195 ? -5.208  5.134   -7.467  1.00 93.46 195 A 1 
ATOM 1466 C C   . LYS A 1 195 ? -6.543  5.562   -6.841  1.00 94.41 195 A 1 
ATOM 1467 O O   . LYS A 1 195 ? -7.308  6.288   -7.472  1.00 92.23 195 A 1 
ATOM 1468 C CB  . LYS A 1 195 ? -5.440  4.190   -8.661  1.00 91.76 195 A 1 
ATOM 1469 C CG  . LYS A 1 195 ? -6.180  2.899   -8.261  1.00 87.45 195 A 1 
ATOM 1470 C CD  . LYS A 1 195 ? -6.389  1.967   -9.464  1.00 84.47 195 A 1 
ATOM 1471 C CE  . LYS A 1 195 ? -7.134  0.719   -8.979  1.00 79.07 195 A 1 
ATOM 1472 N NZ  . LYS A 1 195 ? -7.373  -0.257  -10.064 1.00 69.17 195 A 1 
ATOM 1473 N N   . HIS A 1 196 ? -6.851  5.062   -5.646  1.00 94.44 196 A 1 
ATOM 1474 C CA  . HIS A 1 196 ? -8.055  5.361   -4.886  1.00 94.99 196 A 1 
ATOM 1475 C C   . HIS A 1 196 ? -7.792  6.331   -3.725  1.00 95.93 196 A 1 
ATOM 1476 O O   . HIS A 1 196 ? -8.673  6.500   -2.895  1.00 93.82 196 A 1 
ATOM 1477 C CB  . HIS A 1 196 ? -8.694  4.050   -4.407  1.00 94.17 196 A 1 
ATOM 1478 C CG  . HIS A 1 196 ? -9.132  3.151   -5.541  1.00 93.25 196 A 1 
ATOM 1479 N ND1 . HIS A 1 196 ? -10.080 3.452   -6.492  1.00 82.16 196 A 1 
ATOM 1480 C CD2 . HIS A 1 196 ? -8.674  1.891   -5.812  1.00 83.44 196 A 1 
ATOM 1481 C CE1 . HIS A 1 196 ? -10.195 2.393   -7.305  1.00 84.35 196 A 1 
ATOM 1482 N NE2 . HIS A 1 196 ? -9.355  1.412   -6.938  1.00 86.36 196 A 1 
ATOM 1483 N N   . SER A 1 197 ? -6.620  6.972   -3.665  1.00 94.85 197 A 1 
ATOM 1484 C CA  . SER A 1 197 ? -6.216  7.880   -2.579  1.00 95.83 197 A 1 
ATOM 1485 C C   . SER A 1 197 ? -6.106  7.210   -1.203  1.00 96.65 197 A 1 
ATOM 1486 O O   . SER A 1 197 ? -6.253  7.872   -0.177  1.00 94.66 197 A 1 
ATOM 1487 C CB  . SER A 1 197 ? -7.099  9.131   -2.525  1.00 94.56 197 A 1 
ATOM 1488 O OG  . SER A 1 197 ? -7.284  9.668   -3.821  1.00 85.51 197 A 1 
ATOM 1489 N N   . ASN A 1 198 ? -5.854  5.906   -1.171  1.00 96.43 198 A 1 
ATOM 1490 C CA  . ASN A 1 198 ? -5.530  5.212   0.069   1.00 96.66 198 A 1 
ATOM 1491 C C   . ASN A 1 198 ? -4.012  5.111   0.215   1.00 96.68 198 A 1 
ATOM 1492 O O   . ASN A 1 198 ? -3.281  4.944   -0.757  1.00 94.62 198 A 1 
ATOM 1493 C CB  . ASN A 1 198 ? -6.186  3.828   0.136   1.00 95.63 198 A 1 
ATOM 1494 C CG  . ASN A 1 198 ? -7.660  3.834   -0.199  1.00 93.61 198 A 1 
ATOM 1495 O OD1 . ASN A 1 198 ? -8.481  4.516   0.397   1.00 85.54 198 A 1 
ATOM 1496 N ND2 . ASN A 1 198 ? -8.036  3.072   -1.197  1.00 85.77 198 A 1 
ATOM 1497 N N   . LEU A 1 199 ? -3.566  5.199   1.448   1.00 96.27 199 A 1 
ATOM 1498 C CA  . LEU A 1 199 ? -2.187  4.977   1.834   1.00 96.33 199 A 1 
ATOM 1499 C C   . LEU A 1 199 ? -2.193  3.868   2.879   1.00 96.76 199 A 1 
ATOM 1500 O O   . LEU A 1 199 ? -2.959  3.944   3.828   1.00 94.87 199 A 1 
ATOM 1501 C CB  . LEU A 1 199 ? -1.612  6.312   2.309   1.00 94.63 199 A 1 
ATOM 1502 C CG  . LEU A 1 199 ? -0.128  6.271   2.696   1.00 92.04 199 A 1 
ATOM 1503 C CD1 . LEU A 1 199 ? 0.479   7.658   2.533   1.00 85.12 199 A 1 
ATOM 1504 C CD2 . LEU A 1 199 ? 0.052   5.866   4.162   1.00 84.85 199 A 1 
ATOM 1505 N N   . HIS A 1 200 ? -1.385  2.840   2.696   1.00 96.51 200 A 1 
ATOM 1506 C CA  . HIS A 1 200 ? -1.276  1.737   3.644   1.00 96.18 200 A 1 
ATOM 1507 C C   . HIS A 1 200 ? 0.189   1.447   3.954   1.00 96.36 200 A 1 
ATOM 1508 O O   . HIS A 1 200 ? 1.059   1.600   3.094   1.00 94.20 200 A 1 
ATOM 1509 C CB  . HIS A 1 200 ? -2.025  0.495   3.129   1.00 94.11 200 A 1 
ATOM 1510 C CG  . HIS A 1 200 ? -1.479  -0.035  1.825   1.00 90.27 200 A 1 
ATOM 1511 N ND1 . HIS A 1 200 ? -1.796  0.434   0.570   1.00 72.15 200 A 1 
ATOM 1512 C CD2 . HIS A 1 200 ? -0.554  -1.030  1.653   1.00 77.16 200 A 1 
ATOM 1513 C CE1 . HIS A 1 200 ? -1.074  -0.257  -0.331  1.00 71.17 200 A 1 
ATOM 1514 N NE2 . HIS A 1 200 ? -0.303  -1.161  0.280   1.00 76.88 200 A 1 
ATOM 1515 N N   . PHE A 1 201 ? 0.451   1.043   5.187   1.00 96.29 201 A 1 
ATOM 1516 C CA  . PHE A 1 201 ? 1.781   0.675   5.659   1.00 96.49 201 A 1 
ATOM 1517 C C   . PHE A 1 201 ? 1.680   -0.214  6.899   1.00 97.01 201 A 1 
ATOM 1518 O O   . PHE A 1 201 ? 0.626   -0.334  7.523   1.00 96.27 201 A 1 
ATOM 1519 C CB  . PHE A 1 201 ? 2.614   1.935   5.929   1.00 96.17 201 A 1 
ATOM 1520 C CG  . PHE A 1 201 ? 1.988   2.915   6.897   1.00 96.96 201 A 1 
ATOM 1521 C CD1 . PHE A 1 201 ? 1.212   3.983   6.410   1.00 95.00 201 A 1 
ATOM 1522 C CD2 . PHE A 1 201 ? 2.181   2.769   8.281   1.00 95.10 201 A 1 
ATOM 1523 C CE1 . PHE A 1 201 ? 0.637   4.898   7.305   1.00 93.71 201 A 1 
ATOM 1524 C CE2 . PHE A 1 201 ? 1.601   3.683   9.177   1.00 94.18 201 A 1 
ATOM 1525 C CZ  . PHE A 1 201 ? 0.829   4.749   8.688   1.00 94.96 201 A 1 
ATOM 1526 N N   . ILE A 1 202 ? 2.794   -0.845  7.232   1.00 96.40 202 A 1 
ATOM 1527 C CA  . ILE A 1 202 ? 2.922   -1.750  8.377   1.00 96.56 202 A 1 
ATOM 1528 C C   . ILE A 1 202 ? 3.484   -0.954  9.553   1.00 97.23 202 A 1 
ATOM 1529 O O   . ILE A 1 202 ? 4.441   -0.213  9.371   1.00 96.09 202 A 1 
ATOM 1530 C CB  . ILE A 1 202 ? 3.832   -2.935  7.985   1.00 94.86 202 A 1 
ATOM 1531 C CG1 . ILE A 1 202 ? 3.200   -3.750  6.825   1.00 84.48 202 A 1 
ATOM 1532 C CG2 . ILE A 1 202 ? 4.106   -3.839  9.198   1.00 81.89 202 A 1 
ATOM 1533 C CD1 . ILE A 1 202 ? 4.210   -4.623  6.084   1.00 77.12 202 A 1 
ATOM 1534 N N   . ILE A 1 203 ? 2.928   -1.148  10.745  1.00 96.75 203 A 1 
ATOM 1535 C CA  . ILE A 1 203 ? 3.459   -0.538  11.978  1.00 96.68 203 A 1 
ATOM 1536 C C   . ILE A 1 203 ? 4.139   -1.550  12.911  1.00 97.03 203 A 1 
ATOM 1537 O O   . ILE A 1 203 ? 4.743   -1.159  13.898  1.00 95.52 203 A 1 
ATOM 1538 C CB  . ILE A 1 203 ? 2.387   0.283   12.718  1.00 95.61 203 A 1 
ATOM 1539 C CG1 . ILE A 1 203 ? 1.174   -0.579  13.137  1.00 91.05 203 A 1 
ATOM 1540 C CG2 . ILE A 1 203 ? 1.971   1.487   11.855  1.00 87.66 203 A 1 
ATOM 1541 C CD1 . ILE A 1 203 ? 0.271   0.104   14.162  1.00 87.57 203 A 1 
ATOM 1542 N N   . GLY A 1 204 ? 4.052   -2.839  12.615  1.00 96.44 204 A 1 
ATOM 1543 C CA  . GLY A 1 204 ? 4.696   -3.875  13.418  1.00 96.38 204 A 1 
ATOM 1544 C C   . GLY A 1 204 ? 3.964   -5.208  13.353  1.00 96.76 204 A 1 
ATOM 1545 O O   . GLY A 1 204 ? 3.227   -5.492  12.405  1.00 95.43 204 A 1 
ATOM 1546 N N   . LYS A 1 205 ? 4.180   -6.030  14.372  1.00 96.41 205 A 1 
ATOM 1547 C CA  . LYS A 1 205 ? 3.529   -7.331  14.554  1.00 96.37 205 A 1 
ATOM 1548 C C   . LYS A 1 205 ? 2.699   -7.360  15.838  1.00 96.84 205 A 1 
ATOM 1549 O O   . LYS A 1 205 ? 2.932   -6.574  16.748  1.00 95.65 205 A 1 
ATOM 1550 C CB  . LYS A 1 205 ? 4.595   -8.426  14.562  1.00 95.18 205 A 1 
ATOM 1551 C CG  . LYS A 1 205 ? 5.187   -8.683  13.170  1.00 93.00 205 A 1 
ATOM 1552 C CD  . LYS A 1 205 ? 6.138   -9.869  13.290  1.00 90.53 205 A 1 
ATOM 1553 C CE  . LYS A 1 205 ? 6.655   -10.338 11.939  1.00 86.97 205 A 1 
ATOM 1554 N NZ  . LYS A 1 205 ? 7.461   -11.568 12.128  1.00 80.87 205 A 1 
ATOM 1555 N N   . VAL A 1 206 ? 1.759   -8.301  15.911  1.00 95.92 206 A 1 
ATOM 1556 C CA  . VAL A 1 206 ? 0.897   -8.496  17.094  1.00 95.51 206 A 1 
ATOM 1557 C C   . VAL A 1 206 ? 1.710   -8.857  18.348  1.00 95.51 206 A 1 
ATOM 1558 O O   . VAL A 1 206 ? 1.290   -8.541  19.458  1.00 94.20 206 A 1 
ATOM 1559 C CB  . VAL A 1 206 ? -0.180  -9.557  16.784  1.00 94.40 206 A 1 
ATOM 1560 C CG1 . VAL A 1 206 ? -1.009  -9.971  18.005  1.00 88.07 206 A 1 
ATOM 1561 C CG2 . VAL A 1 206 ? -1.174  -9.020  15.744  1.00 88.08 206 A 1 
ATOM 1562 N N   . SER A 1 207 ? 2.887   -9.461  18.178  1.00 96.18 207 A 1 
ATOM 1563 C CA  . SER A 1 207 ? 3.821   -9.765  19.269  1.00 95.71 207 A 1 
ATOM 1564 C C   . SER A 1 207 ? 4.466   -8.532  19.915  1.00 95.92 207 A 1 
ATOM 1565 O O   . SER A 1 207 ? 4.998   -8.646  21.015  1.00 94.81 207 A 1 
ATOM 1566 C CB  . SER A 1 207 ? 4.932   -10.684 18.759  1.00 94.87 207 A 1 
ATOM 1567 O OG  . SER A 1 207 ? 5.624   -10.101 17.673  1.00 91.82 207 A 1 
ATOM 1568 N N   . PHE A 1 208 ? 4.446   -7.372  19.264  1.00 95.49 208 A 1 
ATOM 1569 C CA  . PHE A 1 208 ? 5.049   -6.151  19.800  1.00 95.86 208 A 1 
ATOM 1570 C C   . PHE A 1 208 ? 4.254   -5.630  21.000  1.00 95.93 208 A 1 
ATOM 1571 O O   . PHE A 1 208 ? 3.043   -5.832  21.102  1.00 94.41 208 A 1 
ATOM 1572 C CB  . PHE A 1 208 ? 5.155   -5.077  18.704  1.00 95.58 208 A 1 
ATOM 1573 C CG  . PHE A 1 208 ? 6.297   -5.232  17.707  1.00 96.31 208 A 1 
ATOM 1574 C CD1 . PHE A 1 208 ? 6.860   -6.486  17.396  1.00 92.80 208 A 1 
ATOM 1575 C CD2 . PHE A 1 208 ? 6.814   -4.076  17.091  1.00 93.04 208 A 1 
ATOM 1576 C CE1 . PHE A 1 208 ? 7.939   -6.575  16.500  1.00 91.65 208 A 1 
ATOM 1577 C CE2 . PHE A 1 208 ? 7.892   -4.165  16.194  1.00 92.14 208 A 1 
ATOM 1578 C CZ  . PHE A 1 208 ? 8.455   -5.414  15.903  1.00 94.08 208 A 1 
ATOM 1579 N N   . ASP A 1 209 ? 4.943   -4.918  21.890  1.00 96.16 209 A 1 
ATOM 1580 C CA  . ASP A 1 209 ? 4.285   -4.191  22.966  1.00 95.88 209 A 1 
ATOM 1581 C C   . ASP A 1 209 ? 3.334   -3.108  22.410  1.00 96.25 209 A 1 
ATOM 1582 O O   . ASP A 1 209 ? 3.553   -2.549  21.326  1.00 95.55 209 A 1 
ATOM 1583 C CB  . ASP A 1 209 ? 5.333   -3.596  23.919  1.00 94.70 209 A 1 
ATOM 1584 C CG  . ASP A 1 209 ? 4.630   -2.938  25.101  1.00 88.26 209 A 1 
ATOM 1585 O OD1 . ASP A 1 209 ? 3.904   -3.672  25.798  1.00 77.49 209 A 1 
ATOM 1586 O OD2 . ASP A 1 209 ? 4.721   -1.696  25.219  1.00 80.03 209 A 1 
ATOM 1587 N N   . GLU A 1 210 ? 2.269   -2.822  23.162  1.00 94.69 210 A 1 
ATOM 1588 C CA  . GLU A 1 210 ? 1.265   -1.829  22.758  1.00 94.57 210 A 1 
ATOM 1589 C C   . GLU A 1 210 ? 1.883   -0.444  22.571  1.00 95.00 210 A 1 
ATOM 1590 O O   . GLU A 1 210 ? 1.588   0.236   21.589  1.00 94.08 210 A 1 
ATOM 1591 C CB  . GLU A 1 210 ? 0.159   -1.756  23.817  1.00 93.01 210 A 1 
ATOM 1592 C CG  . GLU A 1 210 ? -0.642  -3.061  23.905  1.00 88.98 210 A 1 
ATOM 1593 C CD  . GLU A 1 210 ? -1.633  -3.070  25.074  1.00 88.19 210 A 1 
ATOM 1594 O OE1 . GLU A 1 210 ? -2.213  -4.155  25.301  1.00 79.23 210 A 1 
ATOM 1595 O OE2 . GLU A 1 210 ? -1.801  -2.020  25.740  1.00 80.78 210 A 1 
ATOM 1596 N N   . LYS A 1 211 ? 2.794   -0.059  23.480  1.00 95.22 211 A 1 
ATOM 1597 C CA  . LYS A 1 211 ? 3.500   1.225   23.410  1.00 94.79 211 A 1 
ATOM 1598 C C   . LYS A 1 211 ? 4.369   1.314   22.162  1.00 95.57 211 A 1 
ATOM 1599 O O   . LYS A 1 211 ? 4.271   2.295   21.433  1.00 95.03 211 A 1 
ATOM 1600 C CB  . LYS A 1 211 ? 4.350   1.436   24.665  1.00 93.59 211 A 1 
ATOM 1601 C CG  . LYS A 1 211 ? 3.488   1.534   25.930  1.00 86.00 211 A 1 
ATOM 1602 C CD  . LYS A 1 211 ? 4.386   1.801   27.136  1.00 81.67 211 A 1 
ATOM 1603 C CE  . LYS A 1 211 ? 3.528   1.901   28.395  1.00 73.42 211 A 1 
ATOM 1604 N NZ  . LYS A 1 211 ? 4.366   2.154   29.585  1.00 63.48 211 A 1 
ATOM 1605 N N   . ALA A 1 212 ? 5.123   0.262   21.863  1.00 95.24 212 A 1 
ATOM 1606 C CA  . ALA A 1 212 ? 5.967   0.204   20.672  1.00 95.61 212 A 1 
ATOM 1607 C C   . ALA A 1 212 ? 5.154   0.353   19.373  1.00 95.96 212 A 1 
ATOM 1608 O O   . ALA A 1 212 ? 5.555   1.072   18.456  1.00 95.59 212 A 1 
ATOM 1609 C CB  . ALA A 1 212 ? 6.744   -1.119  20.702  1.00 95.80 212 A 1 
ATOM 1610 N N   . LEU A 1 213 ? 3.973   -0.284  19.296  1.00 95.97 213 A 1 
ATOM 1611 C CA  . LEU A 1 213 ? 3.082   -0.133  18.140  1.00 96.04 213 A 1 
ATOM 1612 C C   . LEU A 1 213 ? 2.520   1.289   18.021  1.00 96.17 213 A 1 
ATOM 1613 O O   . LEU A 1 213 ? 2.426   1.814   16.910  1.00 95.92 213 A 1 
ATOM 1614 C CB  . LEU A 1 213 ? 1.939   -1.159  18.227  1.00 96.08 213 A 1 
ATOM 1615 C CG  . LEU A 1 213 ? 2.374   -2.612  17.956  1.00 95.51 213 A 1 
ATOM 1616 C CD1 . LEU A 1 213 ? 1.209   -3.563  18.235  1.00 93.89 213 A 1 
ATOM 1617 C CD2 . LEU A 1 213 ? 2.800   -2.823  16.497  1.00 93.47 213 A 1 
ATOM 1618 N N   . VAL A 1 214 ? 2.159   1.913   19.141  1.00 95.93 214 A 1 
ATOM 1619 C CA  . VAL A 1 214 ? 1.656   3.295   19.154  1.00 95.69 214 A 1 
ATOM 1620 C C   . VAL A 1 214 ? 2.762   4.290   18.796  1.00 95.73 214 A 1 
ATOM 1621 O O   . VAL A 1 214 ? 2.509   5.215   18.028  1.00 95.37 214 A 1 
ATOM 1622 C CB  . VAL A 1 214 ? 1.000   3.624   20.503  1.00 94.83 214 A 1 
ATOM 1623 C CG1 . VAL A 1 214 ? 0.589   5.098   20.601  1.00 92.53 214 A 1 
ATOM 1624 C CG2 . VAL A 1 214 ? -0.280  2.802   20.697  1.00 92.40 214 A 1 
ATOM 1625 N N   . GLU A 1 215 ? 3.994   4.091   19.265  1.00 95.35 215 A 1 
ATOM 1626 C CA  . GLU A 1 215 ? 5.145   4.927   18.896  1.00 95.10 215 A 1 
ATOM 1627 C C   . GLU A 1 215 ? 5.497   4.797   17.409  1.00 95.37 215 A 1 
ATOM 1628 O O   . GLU A 1 215 ? 5.721   5.802   16.729  1.00 94.95 215 A 1 
ATOM 1629 C CB  . GLU A 1 215 ? 6.345   4.566   19.780  1.00 94.84 215 A 1 
ATOM 1630 C CG  . GLU A 1 215 ? 6.171   5.078   21.224  1.00 93.02 215 A 1 
ATOM 1631 C CD  . GLU A 1 215 ? 7.286   4.635   22.179  1.00 91.63 215 A 1 
ATOM 1632 O OE1 . GLU A 1 215 ? 7.128   4.878   23.401  1.00 85.18 215 A 1 
ATOM 1633 O OE2 . GLU A 1 215 ? 8.288   4.060   21.713  1.00 85.64 215 A 1 
ATOM 1634 N N   . ASN A 1 216 ? 5.442   3.586   16.860  1.00 95.66 216 A 1 
ATOM 1635 C CA  . ASN A 1 216 ? 5.576   3.370   15.416  1.00 96.32 216 A 1 
ATOM 1636 C C   . ASN A 1 216 ? 4.456   4.069   14.625  1.00 96.45 216 A 1 
ATOM 1637 O O   . ASN A 1 216 ? 4.717   4.687   13.589  1.00 95.97 216 A 1 
ATOM 1638 C CB  . ASN A 1 216 ? 5.584   1.859   15.123  1.00 96.39 216 A 1 
ATOM 1639 C CG  . ASN A 1 216 ? 6.923   1.179   15.352  1.00 96.40 216 A 1 
ATOM 1640 O OD1 . ASN A 1 216 ? 7.937   1.780   15.658  1.00 92.16 216 A 1 
ATOM 1641 N ND2 . ASN A 1 216 ? 6.989   -0.112  15.124  1.00 91.91 216 A 1 
ATOM 1642 N N   . TYR A 1 217 ? 3.216   3.997   15.112  1.00 96.68 217 A 1 
ATOM 1643 C CA  . TYR A 1 217 ? 2.093   4.723   14.519  1.00 96.57 217 A 1 
ATOM 1644 C C   . TYR A 1 217 ? 2.312   6.240   14.567  1.00 96.76 217 A 1 
ATOM 1645 O O   . TYR A 1 217 ? 2.070   6.918   13.567  1.00 96.38 217 A 1 
ATOM 1646 C CB  . TYR A 1 217 ? 0.791   4.316   15.226  1.00 96.24 217 A 1 
ATOM 1647 C CG  . TYR A 1 217 ? -0.435  5.061   14.735  1.00 96.45 217 A 1 
ATOM 1648 C CD1 . TYR A 1 217 ? -0.821  6.275   15.343  1.00 94.47 217 A 1 
ATOM 1649 C CD2 . TYR A 1 217 ? -1.183  4.556   13.659  1.00 94.74 217 A 1 
ATOM 1650 C CE1 . TYR A 1 217 ? -1.949  6.977   14.873  1.00 94.63 217 A 1 
ATOM 1651 C CE2 . TYR A 1 217 ? -2.315  5.253   13.186  1.00 94.70 217 A 1 
ATOM 1652 C CZ  . TYR A 1 217 ? -2.696  6.465   13.794  1.00 95.45 217 A 1 
ATOM 1653 O OH  . TYR A 1 217 ? -3.788  7.141   13.337  1.00 94.23 217 A 1 
ATOM 1654 N N   . ALA A 1 218 ? 2.812   6.763   15.694  1.00 95.63 218 A 1 
ATOM 1655 C CA  . ALA A 1 218 ? 3.115   8.180   15.882  1.00 95.14 218 A 1 
ATOM 1656 C C   . ALA A 1 218 ? 4.140   8.685   14.862  1.00 95.23 218 A 1 
ATOM 1657 O O   . ALA A 1 218 ? 3.874   9.655   14.150  1.00 94.72 218 A 1 
ATOM 1658 C CB  . ALA A 1 218 ? 3.622   8.395   17.317  1.00 94.36 218 A 1 
ATOM 1659 N N   . ALA A 1 219 ? 5.262   7.980   14.722  1.00 96.18 219 A 1 
ATOM 1660 C CA  . ALA A 1 219 ? 6.294   8.329   13.747  1.00 96.09 219 A 1 
ATOM 1661 C C   . ALA A 1 219 ? 5.757   8.312   12.304  1.00 96.20 219 A 1 
ATOM 1662 O O   . ALA A 1 219 ? 6.067   9.189   11.492  1.00 95.52 219 A 1 
ATOM 1663 C CB  . ALA A 1 219 ? 7.455   7.340   13.926  1.00 95.97 219 A 1 
ATOM 1664 N N   . ALA A 1 220 ? 4.907   7.330   11.984  1.00 96.13 220 A 1 
ATOM 1665 C CA  . ALA A 1 220 ? 4.334   7.222   10.649  1.00 96.08 220 A 1 
ATOM 1666 C C   . ALA A 1 220 ? 3.317   8.334   10.344  1.00 96.29 220 A 1 
ATOM 1667 O O   . ALA A 1 220 ? 3.355   8.905   9.254   1.00 95.78 220 A 1 
ATOM 1668 C CB  . ALA A 1 220 ? 3.732   5.826   10.500  1.00 95.74 220 A 1 
ATOM 1669 N N   . ILE A 1 221 ? 2.418   8.669   11.283  1.00 96.11 221 A 1 
ATOM 1670 C CA  . ILE A 1 221 ? 1.419   9.726   11.058  1.00 95.80 221 A 1 
ATOM 1671 C C   . ILE A 1 221 ? 2.065   11.109  10.973  1.00 95.75 221 A 1 
ATOM 1672 O O   . ILE A 1 221 ? 1.655   11.912  10.133  1.00 95.10 221 A 1 
ATOM 1673 C CB  . ILE A 1 221 ? 0.264   9.659   12.087  1.00 94.79 221 A 1 
ATOM 1674 C CG1 . ILE A 1 221 ? -0.915  10.537  11.608  1.00 84.11 221 A 1 
ATOM 1675 C CG2 . ILE A 1 221 ? 0.700   10.047  13.503  1.00 82.80 221 A 1 
ATOM 1676 C CD1 . ILE A 1 221 ? -2.203  10.358  12.422  1.00 75.52 221 A 1 
ATOM 1677 N N   . GLU A 1 222 ? 3.099   11.375  11.772  1.00 95.70 222 A 1 
ATOM 1678 C CA  . GLU A 1 222 ? 3.854   12.627  11.720  1.00 95.19 222 A 1 
ATOM 1679 C C   . GLU A 1 222 ? 4.481   12.834  10.339  1.00 95.15 222 A 1 
ATOM 1680 O O   . GLU A 1 222 ? 4.292   13.884  9.717   1.00 94.37 222 A 1 
ATOM 1681 C CB  . GLU A 1 222 ? 4.918   12.621  12.828  1.00 94.45 222 A 1 
ATOM 1682 C CG  . GLU A 1 222 ? 5.651   13.967  12.907  1.00 84.82 222 A 1 
ATOM 1683 C CD  . GLU A 1 222 ? 6.706   14.036  14.019  1.00 80.40 222 A 1 
ATOM 1684 O OE1 . GLU A 1 222 ? 7.373   15.097  14.080  1.00 71.38 222 A 1 
ATOM 1685 O OE2 . GLU A 1 222 ? 6.836   13.063  14.787  1.00 72.24 222 A 1 
ATOM 1686 N N   . GLU A 1 223 ? 5.135   11.801  9.800   1.00 95.76 223 A 1 
ATOM 1687 C CA  . GLU A 1 223 ? 5.733   11.867  8.466   1.00 95.83 223 A 1 
ATOM 1688 C C   . GLU A 1 223 ? 4.678   12.024  7.360   1.00 96.11 223 A 1 
ATOM 1689 O O   . GLU A 1 223 ? 4.853   12.814  6.429   1.00 94.95 223 A 1 
ATOM 1690 C CB  . GLU A 1 223 ? 6.608   10.624  8.254   1.00 95.31 223 A 1 
ATOM 1691 C CG  . GLU A 1 223 ? 7.362   10.610  6.919   1.00 91.87 223 A 1 
ATOM 1692 C CD  . GLU A 1 223 ? 8.338   11.777  6.715   1.00 91.98 223 A 1 
ATOM 1693 O OE1 . GLU A 1 223 ? 8.787   11.963  5.555   1.00 84.26 223 A 1 
ATOM 1694 O OE2 . GLU A 1 223 ? 8.662   12.535  7.643   1.00 84.25 223 A 1 
ATOM 1695 N N   . VAL A 1 224 ? 3.531   11.336  7.476   1.00 96.23 224 A 1 
ATOM 1696 C CA  . VAL A 1 224 ? 2.412   11.502  6.535   1.00 96.28 224 A 1 
ATOM 1697 C C   . VAL A 1 224 ? 1.882   12.940  6.561   1.00 96.27 224 A 1 
ATOM 1698 O O   . VAL A 1 224 ? 1.599   13.507  5.503   1.00 95.46 224 A 1 
ATOM 1699 C CB  . VAL A 1 224 ? 1.299   10.476  6.821   1.00 96.03 224 A 1 
ATOM 1700 C CG1 . VAL A 1 224 ? 0.012   10.749  6.030   1.00 94.82 224 A 1 
ATOM 1701 C CG2 . VAL A 1 224 ? 1.755   9.064   6.427   1.00 94.73 224 A 1 
ATOM 1702 N N   . LEU A 1 225 ? 1.762   13.558  7.738   1.00 95.86 225 A 1 
ATOM 1703 C CA  . LEU A 1 225 ? 1.330   14.953  7.881   1.00 95.41 225 A 1 
ATOM 1704 C C   . LEU A 1 225 ? 2.371   15.936  7.329   1.00 95.35 225 A 1 
ATOM 1705 O O   . LEU A 1 225 ? 1.995   16.909  6.672   1.00 94.19 225 A 1 
ATOM 1706 C CB  . LEU A 1 225 ? 1.025   15.242  9.359   1.00 94.92 225 A 1 
ATOM 1707 C CG  . LEU A 1 225 ? -0.254  14.566  9.888   1.00 93.19 225 A 1 
ATOM 1708 C CD1 . LEU A 1 225 ? -0.354  14.774  11.399  1.00 88.40 225 A 1 
ATOM 1709 C CD2 . LEU A 1 225 ? -1.522  15.139  9.247   1.00 88.58 225 A 1 
ATOM 1710 N N   . ARG A 1 226 ? 3.665   15.659  7.527   1.00 95.85 226 A 1 
ATOM 1711 C CA  . ARG A 1 226 ? 4.779   16.451  6.978   1.00 95.40 226 A 1 
ATOM 1712 C C   . ARG A 1 226 ? 4.769   16.478  5.448   1.00 95.52 226 A 1 
ATOM 1713 O O   . ARG A 1 226 ? 5.058   17.504  4.846   1.00 94.30 226 A 1 
ATOM 1714 C CB  . ARG A 1 226 ? 6.094   15.867  7.514   1.00 94.71 226 A 1 
ATOM 1715 C CG  . ARG A 1 226 ? 7.290   16.791  7.277   1.00 87.07 226 A 1 
ATOM 1716 C CD  . ARG A 1 226 ? 8.589   16.132  7.758   1.00 84.91 226 A 1 
ATOM 1717 N NE  . ARG A 1 226 ? 9.050   15.071  6.846   1.00 75.29 226 A 1 
ATOM 1718 C CZ  . ARG A 1 226 ? 9.830   15.210  5.787   1.00 68.41 226 A 1 
ATOM 1719 N NH1 . ARG A 1 226 ? 10.315  16.364  5.422   1.00 59.26 226 A 1 
ATOM 1720 N NH2 . ARG A 1 226 ? 10.140  14.170  5.079   1.00 57.82 226 A 1 
ATOM 1721 N N   . LEU A 1 227 ? 4.394   15.361  4.822   1.00 95.16 227 A 1 
ATOM 1722 C CA  . LEU A 1 227 ? 4.304   15.207  3.365   1.00 95.03 227 A 1 
ATOM 1723 C C   . LEU A 1 227 ? 2.996   15.741  2.759   1.00 95.62 227 A 1 
ATOM 1724 O O   . LEU A 1 227 ? 2.729   15.512  1.576   1.00 94.07 227 A 1 
ATOM 1725 C CB  . LEU A 1 227 ? 4.531   13.726  3.011   1.00 94.39 227 A 1 
ATOM 1726 C CG  . LEU A 1 227 ? 5.953   13.214  3.303   1.00 92.86 227 A 1 
ATOM 1727 C CD1 . LEU A 1 227 ? 5.970   11.703  3.076   1.00 88.23 227 A 1 
ATOM 1728 C CD2 . LEU A 1 227 ? 6.996   13.849  2.384   1.00 88.24 227 A 1 
ATOM 1729 N N   . LYS A 1 228 ? 2.166   16.442  3.534   1.00 95.08 228 A 1 
ATOM 1730 C CA  . LYS A 1 228 ? 0.913   17.027  3.038   1.00 95.19 228 A 1 
ATOM 1731 C C   . LYS A 1 228 ? 1.180   17.997  1.875   1.00 95.59 228 A 1 
ATOM 1732 O O   . LYS A 1 228 ? 1.842   19.017  2.084   1.00 94.16 228 A 1 
ATOM 1733 C CB  . LYS A 1 228 ? 0.174   17.720  4.188   1.00 94.24 228 A 1 
ATOM 1734 C CG  . LYS A 1 228 ? -1.155  18.321  3.707   1.00 92.30 228 A 1 
ATOM 1735 C CD  . LYS A 1 228 ? -1.891  19.030  4.840   1.00 90.09 228 A 1 
ATOM 1736 C CE  . LYS A 1 228 ? -3.167  19.664  4.273   1.00 85.01 228 A 1 
ATOM 1737 N NZ  . LYS A 1 228 ? -3.915  20.410  5.313   1.00 78.96 228 A 1 
ATOM 1738 N N   . PRO A 1 229 ? 0.612   17.752  0.681   1.00 95.02 229 A 1 
ATOM 1739 C CA  . PRO A 1 229 ? 0.730   18.687  -0.428  1.00 94.65 229 A 1 
ATOM 1740 C C   . PRO A 1 229 ? 0.009   20.007  -0.131  1.00 94.86 229 A 1 
ATOM 1741 O O   . PRO A 1 229 ? -1.134  19.998  0.333   1.00 92.91 229 A 1 
ATOM 1742 C CB  . PRO A 1 229 ? 0.124   17.975  -1.640  1.00 93.00 229 A 1 
ATOM 1743 C CG  . PRO A 1 229 ? 0.157   16.498  -1.253  1.00 91.30 229 A 1 
ATOM 1744 C CD  . PRO A 1 229 ? -0.051  16.537  0.249   1.00 94.20 229 A 1 
ATOM 1745 N N   . SER A 1 230 ? 0.631   21.136  -0.485  1.00 94.99 230 A 1 
ATOM 1746 C CA  . SER A 1 230 ? 0.004   22.463  -0.355  1.00 94.31 230 A 1 
ATOM 1747 C C   . SER A 1 230 ? -1.260  22.616  -1.211  1.00 93.98 230 A 1 
ATOM 1748 O O   . SER A 1 230 ? -2.168  23.365  -0.851  1.00 88.42 230 A 1 
ATOM 1749 C CB  . SER A 1 230 ? 1.019   23.542  -0.742  1.00 93.12 230 A 1 
ATOM 1750 O OG  . SER A 1 230 ? 1.543   23.276  -2.032  1.00 85.41 230 A 1 
ATOM 1751 N N   . SER A 1 231 ? -1.350  21.860  -2.310  1.00 93.07 231 A 1 
ATOM 1752 C CA  . SER A 1 231 ? -2.518  21.833  -3.202  1.00 91.88 231 A 1 
ATOM 1753 C C   . SER A 1 231 ? -3.703  21.001  -2.677  1.00 92.05 231 A 1 
ATOM 1754 O O   . SER A 1 231 ? -4.799  21.081  -3.241  1.00 86.12 231 A 1 
ATOM 1755 C CB  . SER A 1 231 ? -2.081  21.358  -4.592  1.00 90.23 231 A 1 
ATOM 1756 O OG  . SER A 1 231 ? -1.510  20.070  -4.560  1.00 82.95 231 A 1 
ATOM 1757 N N   . SER A 1 232 ? -3.519  20.221  -1.600  1.00 91.47 232 A 1 
ATOM 1758 C CA  . SER A 1 232 ? -4.601  19.461  -0.960  1.00 90.88 232 A 1 
ATOM 1759 C C   . SER A 1 232 ? -5.527  20.397  -0.174  1.00 90.99 232 A 1 
ATOM 1760 O O   . SER A 1 232 ? -5.117  21.032  0.803   1.00 86.05 232 A 1 
ATOM 1761 C CB  . SER A 1 232 ? -4.031  18.376  -0.046  1.00 89.63 232 A 1 
ATOM 1762 O OG  . SER A 1 232 ? -5.071  17.672  0.610   1.00 80.36 232 A 1 
ATOM 1763 N N   . LYS A 1 233 ? -6.793  20.465  -0.577  1.00 91.69 233 A 1 
ATOM 1764 C CA  . LYS A 1 233 ? -7.832  21.270  0.078   1.00 90.40 233 A 1 
ATOM 1765 C C   . LYS A 1 233 ? -8.647  20.424  1.060   1.00 90.44 233 A 1 
ATOM 1766 O O   . LYS A 1 233 ? -8.967  19.277  0.780   1.00 79.24 233 A 1 
ATOM 1767 C CB  . LYS A 1 233 ? -8.732  21.947  -0.973  1.00 87.08 233 A 1 
ATOM 1768 C CG  . LYS A 1 233 ? -7.952  22.930  -1.865  1.00 82.31 233 A 1 
ATOM 1769 C CD  . LYS A 1 233 ? -8.884  23.660  -2.839  1.00 76.55 233 A 1 
ATOM 1770 C CE  . LYS A 1 233 ? -8.072  24.622  -3.719  1.00 72.52 233 A 1 
ATOM 1771 N NZ  . LYS A 1 233 ? -8.937  25.402  -4.644  1.00 62.38 233 A 1 
ATOM 1772 N N   . GLY A 1 234 ? -9.028  21.014  2.179   1.00 90.39 234 A 1 
ATOM 1773 C CA  . GLY A 1 234 ? -9.875  20.374  3.187   1.00 90.58 234 A 1 
ATOM 1774 C C   . GLY A 1 234 ? -9.118  19.421  4.118   1.00 91.53 234 A 1 
ATOM 1775 O O   . GLY A 1 234 ? -7.937  19.614  4.415   1.00 88.07 234 A 1 
ATOM 1776 N N   . ARG A 1 235 ? -9.819  18.397  4.623   1.00 92.42 235 A 1 
ATOM 1777 C CA  . ARG A 1 235 ? -9.269  17.420  5.568   1.00 93.48 235 A 1 
ATOM 1778 C C   . ARG A 1 235 ? -8.299  16.486  4.848   1.00 94.97 235 A 1 
ATOM 1779 O O   . ARG A 1 235 ? -8.708  15.753  3.952   1.00 91.99 235 A 1 
ATOM 1780 C CB  . ARG A 1 235 ? -10.415 16.653  6.252   1.00 91.13 235 A 1 
ATOM 1781 C CG  . ARG A 1 235 ? -9.934  15.830  7.456   1.00 80.36 235 A 1 
ATOM 1782 C CD  . ARG A 1 235 ? -11.108 15.135  8.166   1.00 76.58 235 A 1 
ATOM 1783 N NE  . ARG A 1 235 ? -10.676 14.499  9.435   1.00 69.16 235 A 1 
ATOM 1784 C CZ  . ARG A 1 235 ? -11.464 13.971  10.369  1.00 61.11 235 A 1 
ATOM 1785 N NH1 . ARG A 1 235 ? -12.753 13.849  10.224  1.00 56.64 235 A 1 
ATOM 1786 N NH2 . ARG A 1 235 ? -10.962 13.562  11.496  1.00 53.75 235 A 1 
ATOM 1787 N N   . TYR A 1 236 ? -7.030  16.510  5.265   1.00 92.28 236 A 1 
ATOM 1788 C CA  . TYR A 1 236 ? -5.985  15.706  4.616   1.00 93.79 236 A 1 
ATOM 1789 C C   . TYR A 1 236 ? -6.150  14.203  4.870   1.00 95.21 236 A 1 
ATOM 1790 O O   . TYR A 1 236 ? -6.146  13.430  3.920   1.00 94.07 236 A 1 
ATOM 1791 C CB  . TYR A 1 236 ? -4.606  16.200  5.066   1.00 93.36 236 A 1 
ATOM 1792 C CG  . TYR A 1 236 ? -3.438  15.444  4.444   1.00 94.20 236 A 1 
ATOM 1793 C CD1 . TYR A 1 236 ? -2.416  14.924  5.267   1.00 90.31 236 A 1 
ATOM 1794 C CD2 . TYR A 1 236 ? -3.367  15.256  3.049   1.00 90.77 236 A 1 
ATOM 1795 C CE1 . TYR A 1 236 ? -1.325  14.241  4.700   1.00 89.98 236 A 1 
ATOM 1796 C CE2 . TYR A 1 236 ? -2.278  14.563  2.480   1.00 89.67 236 A 1 
ATOM 1797 C CZ  . TYR A 1 236 ? -1.253  14.059  3.308   1.00 92.90 236 A 1 
ATOM 1798 O OH  . TYR A 1 236 ? -0.196  13.402  2.764   1.00 91.40 236 A 1 
ATOM 1799 N N   . ILE A 1 237 ? -6.379  13.789  6.109   1.00 94.24 237 A 1 
ATOM 1800 C CA  . ILE A 1 237 ? -6.722  12.399  6.446   1.00 94.52 237 A 1 
ATOM 1801 C C   . ILE A 1 237 ? -8.230  12.347  6.708   1.00 94.48 237 A 1 
ATOM 1802 O O   . ILE A 1 237 ? -8.714  12.878  7.711   1.00 92.49 237 A 1 
ATOM 1803 C CB  . ILE A 1 237 ? -5.885  11.874  7.637   1.00 94.29 237 A 1 
ATOM 1804 C CG1 . ILE A 1 237 ? -4.369  12.047  7.381   1.00 92.39 237 A 1 
ATOM 1805 C CG2 . ILE A 1 237 ? -6.236  10.393  7.882   1.00 90.96 237 A 1 
ATOM 1806 C CD1 . ILE A 1 237 ? -3.478  11.633  8.557   1.00 86.96 237 A 1 
ATOM 1807 N N   . SER A 1 238 ? -8.978  11.743  5.790   1.00 95.74 238 A 1 
ATOM 1808 C CA  . SER A 1 238 ? -10.438 11.641  5.905   1.00 95.15 238 A 1 
ATOM 1809 C C   . SER A 1 238 ? -10.879 10.487  6.804   1.00 95.02 238 A 1 
ATOM 1810 O O   . SER A 1 238 ? -11.845 10.636  7.551   1.00 92.40 238 A 1 
ATOM 1811 C CB  . SER A 1 238 ? -11.077 11.530  4.520   1.00 94.33 238 A 1 
ATOM 1812 O OG  . SER A 1 238 ? -10.618 10.393  3.822   1.00 87.22 238 A 1 
ATOM 1813 N N   . LYS A 1 239 ? -10.163 9.359   6.745   1.00 96.03 239 A 1 
ATOM 1814 C CA  . LYS A 1 239 ? -10.425 8.164   7.551   1.00 96.40 239 A 1 
ATOM 1815 C C   . LYS A 1 239 ? -9.115  7.458   7.878   1.00 97.00 239 A 1 
ATOM 1816 O O   . LYS A 1 239 ? -8.256  7.347   7.005   1.00 95.74 239 A 1 
ATOM 1817 C CB  . LYS A 1 239 ? -11.407 7.249   6.790   1.00 94.98 239 A 1 
ATOM 1818 C CG  . LYS A 1 239 ? -11.870 6.055   7.640   1.00 85.98 239 A 1 
ATOM 1819 C CD  . LYS A 1 239 ? -13.008 5.268   6.974   1.00 84.15 239 A 1 
ATOM 1820 C CE  . LYS A 1 239 ? -13.441 4.158   7.940   1.00 74.23 239 A 1 
ATOM 1821 N NZ  . LYS A 1 239 ? -14.699 3.479   7.532   1.00 66.39 239 A 1 
ATOM 1822 N N   . ALA A 1 240 ? -9.001  6.949   9.093   1.00 96.47 240 A 1 
ATOM 1823 C CA  . ALA A 1 240 ? -7.940  6.051   9.528   1.00 96.63 240 A 1 
ATOM 1824 C C   . ALA A 1 240 ? -8.548  4.701   9.913   1.00 96.89 240 A 1 
ATOM 1825 O O   . ALA A 1 240 ? -9.652  4.635   10.448  1.00 95.92 240 A 1 
ATOM 1826 C CB  . ALA A 1 240 ? -7.167  6.702   10.681  1.00 95.92 240 A 1 
ATOM 1827 N N   . THR A 1 241 ? -7.864  3.619   9.597   1.00 97.37 241 A 1 
ATOM 1828 C CA  . THR A 1 241 ? -8.287  2.266   9.972   1.00 97.52 241 A 1 
ATOM 1829 C C   . THR A 1 241 ? -7.052  1.453   10.316  1.00 97.60 241 A 1 
ATOM 1830 O O   . THR A 1 241 ? -6.108  1.433   9.534   1.00 96.44 241 A 1 
ATOM 1831 C CB  . THR A 1 241 ? -9.076  1.595   8.836   1.00 96.58 241 A 1 
ATOM 1832 O OG1 . THR A 1 241 ? -10.184 2.399   8.482   1.00 84.93 241 A 1 
ATOM 1833 C CG2 . THR A 1 241 ? -9.640  0.230   9.220   1.00 84.78 241 A 1 
ATOM 1834 N N   . LEU A 1 242 ? -7.083  0.777   11.449  1.00 97.47 242 A 1 
ATOM 1835 C CA  . LEU A 1 242 ? -6.063  -0.171  11.873  1.00 97.37 242 A 1 
ATOM 1836 C C   . LEU A 1 242 ? -6.611  -1.588  11.690  1.00 97.31 242 A 1 
ATOM 1837 O O   . LEU A 1 242 ? -7.782  -1.846  11.952  1.00 95.92 242 A 1 
ATOM 1838 C CB  . LEU A 1 242 ? -5.645  0.197   13.304  1.00 96.34 242 A 1 
ATOM 1839 C CG  . LEU A 1 242 ? -4.405  -0.558  13.825  1.00 93.18 242 A 1 
ATOM 1840 C CD1 . LEU A 1 242 ? -3.696  0.267   14.898  1.00 84.33 242 A 1 
ATOM 1841 C CD2 . LEU A 1 242 ? -4.792  -1.896  14.458  1.00 84.47 242 A 1 
ATOM 1842 N N   . SER A 1 243 ? -5.798  -2.513  11.205  1.00 96.73 243 A 1 
ATOM 1843 C CA  . SER A 1 243 ? -6.207  -3.904  11.021  1.00 96.37 243 A 1 
ATOM 1844 C C   . SER A 1 243 ? -5.037  -4.851  11.236  1.00 96.83 243 A 1 
ATOM 1845 O O   . SER A 1 243 ? -3.883  -4.485  11.032  1.00 95.33 243 A 1 
ATOM 1846 C CB  . SER A 1 243 ? -6.801  -4.121  9.624   1.00 94.41 243 A 1 
ATOM 1847 O OG  . SER A 1 243 ? -5.903  -3.760  8.594   1.00 84.92 243 A 1 
ATOM 1848 N N   . THR A 1 244 ? -5.333  -6.093  11.575  1.00 95.27 244 A 1 
ATOM 1849 C CA  . THR A 1 244 ? -4.369  -7.190  11.427  1.00 94.69 244 A 1 
ATOM 1850 C C   . THR A 1 244 ? -4.551  -7.854  10.063  1.00 93.56 244 A 1 
ATOM 1851 O O   . THR A 1 244 ? -5.615  -7.738  9.457   1.00 90.00 244 A 1 
ATOM 1852 C CB  . THR A 1 244 ? -4.477  -8.206  12.573  1.00 93.85 244 A 1 
ATOM 1853 O OG1 . THR A 1 244 ? -5.751  -8.799  12.608  1.00 85.12 244 A 1 
ATOM 1854 C CG2 . THR A 1 244 ? -4.235  -7.555  13.930  1.00 85.47 244 A 1 
ATOM 1855 N N   . THR A 1 245 ? -3.539  -8.585  9.579   1.00 92.00 245 A 1 
ATOM 1856 C CA  . THR A 1 245 ? -3.535  -9.181  8.221   1.00 89.33 245 A 1 
ATOM 1857 C C   . THR A 1 245 ? -4.824  -9.934  7.845   1.00 87.94 245 A 1 
ATOM 1858 O O   . THR A 1 245 ? -5.288  -9.841  6.713   1.00 79.23 245 A 1 
ATOM 1859 C CB  . THR A 1 245 ? -2.345  -10.143 8.086   1.00 86.23 245 A 1 
ATOM 1860 O OG1 . THR A 1 245 ? -1.142  -9.479  8.396   1.00 77.20 245 A 1 
ATOM 1861 C CG2 . THR A 1 245 ? -2.164  -10.727 6.686   1.00 74.49 245 A 1 
ATOM 1862 N N   . MET A 1 246 ? -5.407  -10.692 8.785   1.00 90.68 246 A 1 
ATOM 1863 C CA  . MET A 1 246 ? -6.640  -11.459 8.566   1.00 90.21 246 A 1 
ATOM 1864 C C   . MET A 1 246 ? -7.811  -10.969 9.423   1.00 91.53 246 A 1 
ATOM 1865 O O   . MET A 1 246 ? -8.876  -11.596 9.433   1.00 86.09 246 A 1 
ATOM 1866 C CB  . MET A 1 246 ? -6.360  -12.957 8.807   1.00 86.29 246 A 1 
ATOM 1867 C CG  . MET A 1 246 ? -5.321  -13.539 7.839   1.00 83.88 246 A 1 
ATOM 1868 S SD  . MET A 1 246 ? -5.777  -13.503 6.079   1.00 78.95 246 A 1 
ATOM 1869 C CE  . MET A 1 246 ? -7.096  -14.749 6.039   1.00 73.67 246 A 1 
ATOM 1870 N N   . GLY A 1 247 ? -7.615  -9.878  10.160  1.00 91.72 247 A 1 
ATOM 1871 C CA  . GLY A 1 247 ? -8.584  -9.304  11.083  1.00 92.05 247 A 1 
ATOM 1872 C C   . GLY A 1 247 ? -9.515  -8.279  10.427  1.00 93.43 247 A 1 
ATOM 1873 O O   . GLY A 1 247 ? -9.255  -7.797  9.321   1.00 91.79 247 A 1 
ATOM 1874 N N   . PRO A 1 248 ? -10.618 -7.934  11.103  1.00 93.87 248 A 1 
ATOM 1875 C CA  . PRO A 1 248 ? -11.470 -6.825  10.703  1.00 94.08 248 A 1 
ATOM 1876 C C   . PRO A 1 248 ? -10.760 -5.473  10.897  1.00 95.27 248 A 1 
ATOM 1877 O O   . PRO A 1 248 ? -9.842  -5.337  11.696  1.00 94.26 248 A 1 
ATOM 1878 C CB  . PRO A 1 248 ? -12.725 -6.961  11.564  1.00 92.48 248 A 1 
ATOM 1879 C CG  . PRO A 1 248 ? -12.197 -7.632  12.832  1.00 90.43 248 A 1 
ATOM 1880 C CD  . PRO A 1 248 ? -11.076 -8.529  12.342  1.00 92.71 248 A 1 
ATOM 1881 N N   . GLY A 1 249 ? -11.201 -4.468  10.141  1.00 95.28 249 A 1 
ATOM 1882 C CA  . GLY A 1 249 ? -10.692 -3.106  10.278  1.00 95.67 249 A 1 
ATOM 1883 C C   . GLY A 1 249 ? -11.339 -2.381  11.464  1.00 96.35 249 A 1 
ATOM 1884 O O   . GLY A 1 249 ? -12.565 -2.354  11.570  1.00 94.77 249 A 1 
ATOM 1885 N N   . ILE A 1 250 ? -10.513 -1.759  12.290  1.00 96.22 250 A 1 
ATOM 1886 C CA  . ILE A 1 250 ? -10.880 -0.972  13.466  1.00 96.75 250 A 1 
ATOM 1887 C C   . ILE A 1 250 ? -10.794 0.513   13.085  1.00 97.18 250 A 1 
ATOM 1888 O O   . ILE A 1 250 ? -9.715  0.966   12.684  1.00 96.48 250 A 1 
ATOM 1889 C CB  . ILE A 1 250 ? -9.946  -1.323  14.645  1.00 96.30 250 A 1 
ATOM 1890 C CG1 . ILE A 1 250 ? -10.020 -2.829  14.981  1.00 94.48 250 A 1 
ATOM 1891 C CG2 . ILE A 1 250 ? -10.305 -0.473  15.877  1.00 94.54 250 A 1 
ATOM 1892 C CD1 . ILE A 1 250 ? -8.836  -3.311  15.812  1.00 90.12 250 A 1 
ATOM 1893 N N   . PRO A 1 251 ? -11.891 1.273   13.156  1.00 96.69 251 A 1 
ATOM 1894 C CA  . PRO A 1 251 ? -11.867 2.707   12.898  1.00 96.45 251 A 1 
ATOM 1895 C C   . PRO A 1 251 ? -11.038 3.438   13.962  1.00 96.27 251 A 1 
ATOM 1896 O O   . PRO A 1 251 ? -11.264 3.265   15.148  1.00 95.30 251 A 1 
ATOM 1897 C CB  . PRO A 1 251 ? -13.331 3.165   12.914  1.00 95.89 251 A 1 
ATOM 1898 C CG  . PRO A 1 251 ? -14.138 1.876   12.760  1.00 94.14 251 A 1 
ATOM 1899 C CD  . PRO A 1 251 ? -13.257 0.842   13.440  1.00 96.27 251 A 1 
ATOM 1900 N N   . VAL A 1 252 ? -10.098 4.266   13.539  1.00 95.98 252 A 1 
ATOM 1901 C CA  . VAL A 1 252 ? -9.256  5.086   14.424  1.00 95.87 252 A 1 
ATOM 1902 C C   . VAL A 1 252 ? -9.587  6.554   14.195  1.00 95.45 252 A 1 
ATOM 1903 O O   . VAL A 1 252 ? -9.849  6.959   13.056  1.00 94.05 252 A 1 
ATOM 1904 C CB  . VAL A 1 252 ? -7.757  4.802   14.189  1.00 95.43 252 A 1 
ATOM 1905 C CG1 . VAL A 1 252 ? -6.855  5.594   15.143  1.00 92.68 252 A 1 
ATOM 1906 C CG2 . VAL A 1 252 ? -7.429  3.318   14.377  1.00 91.85 252 A 1 
ATOM 1907 N N   . ASP A 1 253 ? -9.561  7.360   15.253  1.00 94.53 253 A 1 
ATOM 1908 C CA  . ASP A 1 253 ? -9.721  8.802   15.132  1.00 93.44 253 A 1 
ATOM 1909 C C   . ASP A 1 253 ? -8.515  9.431   14.402  1.00 93.21 253 A 1 
ATOM 1910 O O   . ASP A 1 253 ? -7.410  9.480   14.947  1.00 91.40 253 A 1 
ATOM 1911 C CB  . ASP A 1 253 ? -9.960  9.445   16.507  1.00 91.72 253 A 1 
ATOM 1912 C CG  . ASP A 1 253 ? -10.266 10.949  16.409  1.00 88.64 253 A 1 
ATOM 1913 O OD1 . ASP A 1 253 ? -10.197 11.522  15.290  1.00 83.01 253 A 1 
ATOM 1914 O OD2 . ASP A 1 253 ? -10.534 11.565  17.449  1.00 82.89 253 A 1 
ATOM 1915 N N   . PRO A 1 254 ? -8.691  9.956   13.179  1.00 93.19 254 A 1 
ATOM 1916 C CA  . PRO A 1 254 ? -7.606  10.570  12.423  1.00 91.19 254 A 1 
ATOM 1917 C C   . PRO A 1 254 ? -7.202  11.962  12.935  1.00 90.47 254 A 1 
ATOM 1918 O O   . PRO A 1 254 ? -6.244  12.531  12.413  1.00 85.36 254 A 1 
ATOM 1919 C CB  . PRO A 1 254 ? -8.131  10.628  10.985  1.00 89.83 254 A 1 
ATOM 1920 C CG  . PRO A 1 254 ? -9.635  10.791  11.176  1.00 88.19 254 A 1 
ATOM 1921 C CD  . PRO A 1 254 ? -9.934  9.988   12.438  1.00 91.41 254 A 1 
ATOM 1922 N N   . SER A 1 255 ? -7.937  12.549  13.877  1.00 90.45 255 A 1 
ATOM 1923 C CA  . SER A 1 255 ? -7.593  13.848  14.471  1.00 88.19 255 A 1 
ATOM 1924 C C   . SER A 1 255 ? -6.541  13.736  15.578  1.00 87.32 255 A 1 
ATOM 1925 O O   . SER A 1 255 ? -5.802  14.696  15.815  1.00 82.18 255 A 1 
ATOM 1926 C CB  . SER A 1 255 ? -8.846  14.567  14.975  1.00 86.64 255 A 1 
ATOM 1927 O OG  . SER A 1 255 ? -9.414  13.964  16.108  1.00 78.43 255 A 1 
ATOM 1928 N N   . LYS A 1 256 ? -6.421  12.558  16.196  1.00 87.13 256 A 1 
ATOM 1929 C CA  . LYS A 1 256 ? -5.419  12.295  17.231  1.00 85.37 256 A 1 
ATOM 1930 C C   . LYS A 1 256 ? -4.067  11.976  16.597  1.00 85.74 256 A 1 
ATOM 1931 O O   . LYS A 1 256 ? -3.779  10.833  16.264  1.00 79.62 256 A 1 
ATOM 1932 C CB  . LYS A 1 256 ? -5.899  11.186  18.174  1.00 83.63 256 A 1 
ATOM 1933 C CG  . LYS A 1 256 ? -7.080  11.634  19.042  1.00 78.31 256 A 1 
ATOM 1934 C CD  . LYS A 1 256 ? -7.323  10.635  20.173  1.00 74.02 256 A 1 
ATOM 1935 C CE  . LYS A 1 256 ? -8.457  11.093  21.079  1.00 67.92 256 A 1 
ATOM 1936 N NZ  . LYS A 1 256 ? -8.582  10.217  22.271  1.00 57.61 256 A 1 
ATOM 1937 N N   . ALA A 1 257 ? -3.237  13.000  16.437  1.00 86.79 257 A 1 
ATOM 1938 C CA  . ALA A 1 257 ? -1.846  12.888  15.988  1.00 85.11 257 A 1 
ATOM 1939 C C   . ALA A 1 257 ? -0.827  13.094  17.127  1.00 86.07 257 A 1 
ATOM 1940 O O   . ALA A 1 257 ? 0.350   12.803  16.961  1.00 78.03 257 A 1 
ATOM 1941 C CB  . ALA A 1 257 ? -1.628  13.886  14.845  1.00 82.69 257 A 1 
ATOM 1942 N N   . THR A 1 258 ? -1.270  13.594  18.284  1.00 84.32 258 A 1 
ATOM 1943 C CA  . THR A 1 258 ? -0.434  13.878  19.461  1.00 82.75 258 A 1 
ATOM 1944 C C   . THR A 1 258 ? -1.019  13.199  20.696  1.00 82.21 258 A 1 
ATOM 1945 O O   . THR A 1 258 ? -2.222  12.935  20.732  1.00 75.59 258 A 1 
ATOM 1946 C CB  . THR A 1 258 ? -0.307  15.393  19.701  1.00 78.97 258 A 1 
ATOM 1947 O OG1 . THR A 1 258 ? -1.575  16.002  19.768  1.00 70.48 258 A 1 
ATOM 1948 C CG2 . THR A 1 258 ? 0.471   16.090  18.587  1.00 68.53 258 A 1 
ATOM 1949 N N   . LYS A 1 259 ? -0.186  12.944  21.717  1.00 80.52 259 A 1 
ATOM 1950 C CA  . LYS A 1 259 ? -0.599  12.289  22.981  1.00 77.71 259 A 1 
ATOM 1951 C C   . LYS A 1 259 ? -1.257  10.914  22.779  1.00 80.01 259 A 1 
ATOM 1952 O O   . LYS A 1 259 ? -2.254  10.572  23.403  1.00 73.15 259 A 1 
ATOM 1953 C CB  . LYS A 1 259 ? -1.497  13.232  23.797  1.00 73.59 259 A 1 
ATOM 1954 C CG  . LYS A 1 259 ? -0.813  14.537  24.202  1.00 69.94 259 A 1 
ATOM 1955 C CD  . LYS A 1 259 ? -1.879  15.396  24.884  1.00 63.87 259 A 1 
ATOM 1956 C CE  . LYS A 1 259 ? -1.286  16.423  25.839  1.00 61.00 259 A 1 
ATOM 1957 N NZ  . LYS A 1 259 ? -2.038  16.307  27.119  1.00 48.07 259 A 1 
ATOM 1958 N N   . LEU A 1 260 ? -0.683  10.114  21.890  1.00 80.96 260 A 1 
ATOM 1959 C CA  . LEU A 1 260 ? -1.255  8.836   21.448  1.00 81.05 260 A 1 
ATOM 1960 C C   . LEU A 1 260 ? -1.222  7.727   22.515  1.00 83.92 260 A 1 
ATOM 1961 O O   . LEU A 1 260 ? -1.883  6.708   22.342  1.00 77.15 260 A 1 
ATOM 1962 C CB  . LEU A 1 260 ? -0.507  8.402   20.179  1.00 77.18 260 A 1 
ATOM 1963 C CG  . LEU A 1 260 ? -0.635  9.391   19.003  1.00 76.37 260 A 1 
ATOM 1964 C CD1 . LEU A 1 260 ? 0.263   8.945   17.853  1.00 71.10 260 A 1 
ATOM 1965 C CD2 . LEU A 1 260 ? -2.059  9.486   18.472  1.00 74.04 260 A 1 
ATOM 1966 N N   . LEU A 1 261 ? -0.459  7.918   23.589  1.00 86.04 261 A 1 
ATOM 1967 C CA  . LEU A 1 261 ? -0.330  6.976   24.710  1.00 84.13 261 A 1 
ATOM 1968 C C   . LEU A 1 261 ? -1.297  7.277   25.866  1.00 83.84 261 A 1 
ATOM 1969 O O   . LEU A 1 261 ? -1.379  6.479   26.796  1.00 77.60 261 A 1 
ATOM 1970 C CB  . LEU A 1 261 ? 1.128   6.996   25.212  1.00 82.85 261 A 1 
ATOM 1971 C CG  . LEU A 1 261 ? 2.164   6.441   24.219  1.00 79.51 261 A 1 
ATOM 1972 C CD1 . LEU A 1 261 ? 3.576   6.697   24.752  1.00 74.42 261 A 1 
ATOM 1973 C CD2 . LEU A 1 261 ? 2.006   4.935   24.015  1.00 76.94 261 A 1 
ATOM 1974 N N   . GLU A 1 262 ? -1.975  8.411   25.843  1.00 82.30 262 A 1 
ATOM 1975 C CA  . GLU A 1 262 ? -2.985  8.757   26.840  1.00 78.90 262 A 1 
ATOM 1976 C C   . GLU A 1 262 ? -4.299  8.059   26.458  1.00 76.11 262 A 1 
ATOM 1977 O O   . GLU A 1 262 ? -4.857  8.306   25.384  1.00 67.68 262 A 1 
ATOM 1978 C CB  . GLU A 1 262 ? -3.117  10.298  26.986  1.00 74.88 262 A 1 
ATOM 1979 C CG  . GLU A 1 262 ? -1.854  10.955  27.592  1.00 67.92 262 A 1 
ATOM 1980 C CD  . GLU A 1 262 ? -1.848  12.504  27.666  1.00 61.64 262 A 1 
ATOM 1981 O OE1 . GLU A 1 262 ? -0.796  13.082  28.025  1.00 57.91 262 A 1 
ATOM 1982 O OE2 . GLU A 1 262 ? -2.817  13.206  27.292  1.00 58.09 262 A 1 
ATOM 1983 N N   . ASP A 1 263 ? -4.780  7.161   27.314  1.00 77.10 263 A 1 
ATOM 1984 C CA  . ASP A 1 263 ? -6.188  6.787   27.297  1.00 74.32 263 A 1 
ATOM 1985 C C   . ASP A 1 263 ? -6.952  8.035   27.757  1.00 72.52 263 A 1 
ATOM 1986 O O   . ASP A 1 263 ? -6.778  8.479   28.891  1.00 65.49 263 A 1 
ATOM 1987 C CB  . ASP A 1 263 ? -6.464  5.578   28.221  1.00 69.87 263 A 1 
ATOM 1988 C CG  . ASP A 1 263 ? -6.018  4.216   27.666  1.00 65.77 263 A 1 
ATOM 1989 O OD1 . ASP A 1 263 ? -6.197  3.957   26.457  1.00 60.38 263 A 1 
ATOM 1990 O OD2 . ASP A 1 263 ? -5.529  3.361   28.446  1.00 62.38 263 A 1 
ATOM 1991 N N   . ASP A 1 264 ? -7.770  8.624   26.898  1.00 66.74 264 A 1 
ATOM 1992 C CA  . ASP A 1 264 ? -8.768  9.579   27.373  1.00 65.27 264 A 1 
ATOM 1993 C C   . ASP A 1 264 ? -9.677  8.798   28.322  1.00 62.13 264 A 1 
ATOM 1994 O O   . ASP A 1 264 ? -10.513 8.006   27.880  1.00 56.73 264 A 1 
ATOM 1995 C CB  . ASP A 1 264 ? -9.564  10.223  26.221  1.00 60.65 264 A 1 
ATOM 1996 C CG  . ASP A 1 264 ? -8.806  11.286  25.412  1.00 55.84 264 A 1 
ATOM 1997 O OD1 . ASP A 1 264 ? -7.866  11.932  25.911  1.00 51.83 264 A 1 
ATOM 1998 O OD2 . ASP A 1 264 ? -9.186  11.471  24.228  1.00 51.88 264 A 1 
ATOM 1999 N N   . ALA A 1 265 ? -9.449  8.952   29.621  1.00 48.15 265 A 1 
ATOM 2000 C CA  . ALA A 1 265 ? -10.379 8.480   30.630  1.00 48.46 265 A 1 
ATOM 2001 C C   . ALA A 1 265 ? -11.711 9.188   30.375  1.00 49.06 265 A 1 
ATOM 2002 O O   . ALA A 1 265 ? -11.758 10.416  30.353  1.00 45.91 265 A 1 
ATOM 2003 C CB  . ALA A 1 265 ? -9.806  8.765   32.024  1.00 43.04 265 A 1 
ATOM 2004 N N   . ALA A 1 266 ? -12.742 8.396   30.102  1.00 40.86 266 A 1 
ATOM 2005 C CA  . ALA A 1 266 ? -14.126 8.848   29.996  1.00 40.97 266 A 1 
ATOM 2006 C C   . ALA A 1 266 ? -14.593 9.534   31.287  1.00 39.36 266 A 1 
ATOM 2007 O O   . ALA A 1 266 ? -14.147 9.112   32.375  1.00 37.27 266 A 1 
ATOM 2008 C CB  . ALA A 1 266 ? -15.000 7.644   29.644  1.00 38.27 266 A 1 
ATOM 2009 O OXT . ALA A 1 266 ? -15.432 10.460  31.146  1.00 35.02 266 A 1 
#
