# 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_if08521
#
_entry.id if08521
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n LEU 4   
1 n PHE 5   
1 n SER 6   
1 n GLY 7   
1 n ARG 8   
1 n THR 9   
1 n PHE 10  
1 n GLY 11  
1 n THR 12  
1 n LYS 13  
1 n THR 14  
1 n ALA 15  
1 n ALA 16  
1 n PRO 17  
1 n PRO 18  
1 n ALA 19  
1 n GLY 20  
1 n SER 21  
1 n ALA 22  
1 n VAL 23  
1 n PRO 24  
1 n PHE 25  
1 n CYS 26  
1 n GLY 27  
1 n ASP 28  
1 n PHE 29  
1 n LEU 30  
1 n LEU 31  
1 n ARG 32  
1 n SER 33  
1 n VAL 34  
1 n PRO 35  
1 n VAL 36  
1 n ARG 37  
1 n ARG 38  
1 n CYS 39  
1 n SER 40  
1 n ARG 41  
1 n ARG 42  
1 n TYR 43  
1 n GLY 44  
1 n ASN 45  
1 n GLY 46  
1 n ASP 47  
1 n ARG 48  
1 n GLN 49  
1 n GLY 50  
1 n ASN 51  
1 n ILE 52  
1 n ILE 53  
1 n ILE 54  
1 n ALA 55  
1 n LEU 56  
1 n ARG 57  
1 n ASN 58  
1 n VAL 59  
1 n SER 60  
1 n ALA 61  
1 n ARG 62  
1 n TYR 63  
1 n PRO 64  
1 n ASP 65  
1 n GLY 66  
1 n THR 67  
1 n ALA 68  
1 n ALA 69  
1 n LEU 70  
1 n GLU 71  
1 n ASN 72  
1 n ILE 73  
1 n SER 74  
1 n PHE 75  
1 n ASP 76  
1 n ALA 77  
1 n ALA 78  
1 n ALA 79  
1 n GLY 80  
1 n GLU 81  
1 n ASN 82  
1 n VAL 83  
1 n ALA 84  
1 n LEU 85  
1 n VAL 86  
1 n GLY 87  
1 n ALA 88  
1 n ASN 89  
1 n GLY 90  
1 n ALA 91  
1 n GLY 92  
1 n LYS 93  
1 n THR 94  
1 n SER 95  
1 n LEU 96  
1 n LEU 97  
1 n LEU 98  
1 n ALA 99  
1 n MET 100 
1 n VAL 101 
1 n GLY 102 
1 n ILE 103 
1 n LEU 104 
1 n PRO 105 
1 n VAL 106 
1 n SER 107 
1 n SER 108 
1 n GLY 109 
1 n THR 110 
1 n ILE 111 
1 n THR 112 
1 n ILE 113 
1 n ASP 114 
1 n GLY 115 
1 n VAL 116 
1 n GLU 117 
1 n LEU 118 
1 n GLY 119 
1 n PRO 120 
1 n LYS 121 
1 n THR 122 
1 n LEU 123 
1 n GLU 124 
1 n GLU 125 
1 n LEU 126 
1 n ARG 127 
1 n ARG 128 
1 n ARG 129 
1 n THR 130 
1 n GLY 131 
1 n LEU 132 
1 n VAL 133 
1 n PHE 134 
1 n GLN 135 
1 n ASN 136 
1 n PRO 137 
1 n ASP 138 
1 n ASP 139 
1 n GLN 140 
1 n LEU 141 
1 n PHE 142 
1 n MET 143 
1 n PRO 144 
1 n SER 145 
1 n ILE 146 
1 n TYR 147 
1 n GLU 148 
1 n ASP 149 
1 n LEU 150 
1 n ALA 151 
1 n PHE 152 
1 n GLY 153 
1 n PRO 154 
1 n ARG 155 
1 n ASN 156 
1 n MET 157 
1 n ALA 158 
1 n LEU 159 
1 n ALA 160 
1 n GLU 161 
1 n ASP 162 
1 n GLU 163 
1 n VAL 164 
1 n SER 165 
1 n ARG 166 
1 n ARG 167 
1 n VAL 168 
1 n ASP 169 
1 n GLU 170 
1 n ALA 171 
1 n LEU 172 
1 n ALA 173 
1 n ALA 174 
1 n LEU 175 
1 n GLY 176 
1 n ILE 177 
1 n THR 178 
1 n ARG 179 
1 n LEU 180 
1 n ARG 181 
1 n ASP 182 
1 n ARG 183 
1 n SER 184 
1 n SER 185 
1 n LEU 186 
1 n LYS 187 
1 n LEU 188 
1 n SER 189 
1 n GLY 190 
1 n GLY 191 
1 n GLU 192 
1 n LYS 193 
1 n ARG 194 
1 n LEU 195 
1 n THR 196 
1 n ALA 197 
1 n ILE 198 
1 n ALA 199 
1 n THR 200 
1 n VAL 201 
1 n LEU 202 
1 n THR 203 
1 n MET 204 
1 n ARG 205 
1 n PRO 206 
1 n ALA 207 
1 n VAL 208 
1 n MET 209 
1 n LEU 210 
1 n PHE 211 
1 n ASP 212 
1 n GLU 213 
1 n PRO 214 
1 n THR 215 
1 n ALA 216 
1 n PHE 217 
1 n LEU 218 
1 n ASP 219 
1 n PRO 220 
1 n ARG 221 
1 n SER 222 
1 n ARG 223 
1 n ARG 224 
1 n SER 225 
1 n LEU 226 
1 n ILE 227 
1 n THR 228 
1 n VAL 229 
1 n LEU 230 
1 n GLN 231 
1 n SER 232 
1 n LEU 233 
1 n PRO 234 
1 n HIS 235 
1 n THR 236 
1 n LYS 237 
1 n LEU 238 
1 n ILE 239 
1 n ALA 240 
1 n THR 241 
1 n HIS 242 
1 n ASP 243 
1 n LEU 244 
1 n ALA 245 
1 n PHE 246 
1 n ALA 247 
1 n ALA 248 
1 n GLU 249 
1 n ILE 250 
1 n CYS 251 
1 n GLY 252 
1 n ARG 253 
1 n ALA 254 
1 n LEU 255 
1 n VAL 256 
1 n LEU 257 
1 n LYS 258 
1 n ASP 259 
1 n GLY 260 
1 n ALA 261 
1 n LEU 262 
1 n CYS 263 
1 n ALA 264 
1 n GLN 265 
1 n GLY 266 
1 n PRO 267 
1 n THR 268 
1 n ALA 269 
1 n GLU 270 
1 n LEU 271 
1 n PHE 272 
1 n GLN 273 
1 n ASP 274 
1 n GLY 275 
1 n GLU 276 
1 n LEU 277 
1 n MET 278 
1 n GLU 279 
1 n LYS 280 
1 n CYS 281 
1 n GLY 282 
1 n LEU 283 
#
_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 13:32:30)"
_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 82.55
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
#
_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   . VAL A 1 1   ? -33.561 15.264  -55.647 1.00 7.45  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -34.806 16.084  -55.749 1.00 12.33 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -35.263 16.349  -54.315 1.00 13.09 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -35.123 15.433  -53.516 1.00 11.45 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -35.863 15.398  -56.639 1.00 11.40 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -37.138 16.212  -56.793 1.00 9.37  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -35.300 15.188  -58.060 1.00 9.42  1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -35.617 17.592  -53.931 1.00 10.09 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -35.018 18.267  -52.756 1.00 13.21 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -36.037 18.699  -51.674 1.00 13.61 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -37.236 18.498  -51.826 1.00 12.75 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -34.367 19.498  -53.402 1.00 12.65 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -35.361 19.903  -54.493 1.00 12.26 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -36.194 18.652  -54.730 1.00 13.73 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -35.549 19.378  -50.624 1.00 10.64 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -36.335 20.219  -49.712 1.00 14.35 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -35.654 20.334  -48.344 1.00 14.57 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -35.741 19.400  -47.570 1.00 13.57 3   A 1 
ATOM 19   N N   . LEU A 1 4   ? -34.789 21.313  -48.111 1.00 10.30 4   A 1 
ATOM 20   C CA  . LEU A 1 4   ? -35.029 22.706  -47.671 1.00 13.76 4   A 1 
ATOM 21   C C   . LEU A 1 4   ? -35.486 22.837  -46.203 1.00 13.63 4   A 1 
ATOM 22   O O   . LEU A 1 4   ? -36.598 22.450  -45.879 1.00 13.12 4   A 1 
ATOM 23   C CB  . LEU A 1 4   ? -35.982 23.492  -48.599 1.00 13.04 4   A 1 
ATOM 24   C CG  . LEU A 1 4   ? -35.290 24.176  -49.795 1.00 11.51 4   A 1 
ATOM 25   C CD1 . LEU A 1 4   ? -36.308 24.468  -50.898 1.00 10.90 4   A 1 
ATOM 26   C CD2 . LEU A 1 4   ? -34.653 25.506  -49.384 1.00 11.68 4   A 1 
ATOM 27   N N   . PHE A 1 5   ? -34.634 23.495  -45.377 1.00 12.34 5   A 1 
ATOM 28   C CA  . PHE A 1 5   ? -34.845 24.692  -44.531 1.00 14.51 5   A 1 
ATOM 29   C C   . PHE A 1 5   ? -33.583 24.864  -43.653 1.00 14.75 5   A 1 
ATOM 30   O O   . PHE A 1 5   ? -33.241 23.981  -42.885 1.00 13.72 5   A 1 
ATOM 31   C CB  . PHE A 1 5   ? -36.145 24.625  -43.692 1.00 13.50 5   A 1 
ATOM 32   C CG  . PHE A 1 5   ? -37.317 25.355  -44.352 1.00 11.26 5   A 1 
ATOM 33   C CD1 . PHE A 1 5   ? -37.417 26.756  -44.250 1.00 10.15 5   A 1 
ATOM 34   C CD2 . PHE A 1 5   ? -38.285 24.654  -45.096 1.00 9.93  5   A 1 
ATOM 35   C CE1 . PHE A 1 5   ? -38.454 27.445  -44.904 1.00 9.44  5   A 1 
ATOM 36   C CE2 . PHE A 1 5   ? -39.322 25.346  -45.754 1.00 9.74  5   A 1 
ATOM 37   C CZ  . PHE A 1 5   ? -39.399 26.744  -45.664 1.00 10.40 5   A 1 
ATOM 38   N N   . SER A 1 6   ? -32.674 25.828  -43.963 1.00 12.79 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? -32.676 27.217  -43.447 1.00 17.69 6   A 1 
ATOM 40   C C   . SER A 1 6   ? -32.603 27.266  -41.906 1.00 18.01 6   A 1 
ATOM 41   O O   . SER A 1 6   ? -33.530 26.814  -41.252 1.00 17.38 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? -33.878 28.014  -43.963 1.00 16.86 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? -33.854 29.328  -43.465 1.00 13.85 6   A 1 
ATOM 44   N N   . GLY A 1 7   ? -31.584 27.745  -41.206 1.00 13.48 7   A 1 
ATOM 45   C CA  . GLY A 1 7   ? -30.584 28.784  -41.461 1.00 16.87 7   A 1 
ATOM 46   C C   . GLY A 1 7   ? -30.682 29.800  -40.316 1.00 17.26 7   A 1 
ATOM 47   O O   . GLY A 1 7   ? -31.746 30.387  -40.148 1.00 15.96 7   A 1 
ATOM 48   N N   . ARG A 1 8   ? -29.594 30.022  -39.542 1.00 13.96 8   A 1 
ATOM 49   C CA  . ARG A 1 8   ? -29.254 31.330  -38.931 1.00 17.68 8   A 1 
ATOM 50   C C   . ARG A 1 8   ? -27.902 31.285  -38.219 1.00 17.56 8   A 1 
ATOM 51   O O   . ARG A 1 8   ? -27.698 30.583  -37.236 1.00 16.61 8   A 1 
ATOM 52   C CB  . ARG A 1 8   ? -30.337 31.872  -37.973 1.00 16.69 8   A 1 
ATOM 53   C CG  . ARG A 1 8   ? -31.125 33.000  -38.663 1.00 14.22 8   A 1 
ATOM 54   C CD  . ARG A 1 8   ? -32.357 33.407  -37.860 1.00 13.37 8   A 1 
ATOM 55   N NE  . ARG A 1 8   ? -33.384 34.001  -38.733 1.00 11.81 8   A 1 
ATOM 56   C CZ  . ARG A 1 8   ? -34.263 34.938  -38.412 1.00 11.05 8   A 1 
ATOM 57   N NH1 . ARG A 1 8   ? -34.256 35.527  -37.254 1.00 10.81 8   A 1 
ATOM 58   N NH2 . ARG A 1 8   ? -35.183 35.295  -39.270 1.00 10.63 8   A 1 
ATOM 59   N N   . THR A 1 9   ? -27.012 32.089  -38.756 1.00 12.79 9   A 1 
ATOM 60   C CA  . THR A 1 9   ? -25.736 32.586  -38.230 1.00 16.94 9   A 1 
ATOM 61   C C   . THR A 1 9   ? -25.964 33.767  -37.278 1.00 17.44 9   A 1 
ATOM 62   O O   . THR A 1 9   ? -26.735 34.658  -37.610 1.00 16.34 9   A 1 
ATOM 63   C CB  . THR A 1 9   ? -24.925 33.131  -39.420 1.00 15.77 9   A 1 
ATOM 64   O OG1 . THR A 1 9   ? -25.782 33.845  -40.296 1.00 13.61 9   A 1 
ATOM 65   C CG2 . THR A 1 9   ? -24.288 32.012  -40.243 1.00 13.59 9   A 1 
ATOM 66   N N   . PHE A 1 10  ? -25.211 33.819  -36.176 1.00 13.61 10  A 1 
ATOM 67   C CA  . PHE A 1 10  ? -24.772 35.035  -35.461 1.00 15.63 10  A 1 
ATOM 68   C C   . PHE A 1 10  ? -23.494 34.627  -34.709 1.00 16.13 10  A 1 
ATOM 69   O O   . PHE A 1 10  ? -23.486 33.578  -34.071 1.00 14.96 10  A 1 
ATOM 70   C CB  . PHE A 1 10  ? -25.850 35.519  -34.471 1.00 14.42 10  A 1 
ATOM 71   C CG  . PHE A 1 10  ? -26.779 36.601  -35.001 1.00 12.32 10  A 1 
ATOM 72   C CD1 . PHE A 1 10  ? -26.388 37.952  -34.935 1.00 11.15 10  A 1 
ATOM 73   C CD2 . PHE A 1 10  ? -28.029 36.265  -35.550 1.00 11.60 10  A 1 
ATOM 74   C CE1 . PHE A 1 10  ? -27.233 38.956  -35.430 1.00 10.78 10  A 1 
ATOM 75   C CE2 . PHE A 1 10  ? -28.873 37.271  -36.048 1.00 10.92 10  A 1 
ATOM 76   C CZ  . PHE A 1 10  ? -28.473 38.616  -35.993 1.00 12.10 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? -22.331 35.252  -34.792 1.00 15.26 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? -22.015 36.652  -35.067 1.00 18.23 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? -20.954 37.062  -34.043 1.00 18.70 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? -21.282 37.371  -32.909 1.00 17.63 11  A 1 
ATOM 81   N N   . THR A 1 12  ? -19.675 36.982  -34.443 1.00 14.68 12  A 1 
ATOM 82   C CA  . THR A 1 12  ? -18.493 37.394  -33.668 1.00 19.11 12  A 1 
ATOM 83   C C   . THR A 1 12  ? -18.505 38.901  -33.398 1.00 19.64 12  A 1 
ATOM 84   O O   . THR A 1 12  ? -18.697 39.676  -34.333 1.00 17.99 12  A 1 
ATOM 85   C CB  . THR A 1 12  ? -17.223 37.074  -34.476 1.00 17.25 12  A 1 
ATOM 86   O OG1 . THR A 1 12  ? -17.402 37.478  -35.818 1.00 14.54 12  A 1 
ATOM 87   C CG2 . THR A 1 12  ? -16.913 35.577  -34.496 1.00 14.50 12  A 1 
ATOM 88   N N   . LYS A 1 13  ? -18.188 39.327  -32.169 1.00 13.09 13  A 1 
ATOM 89   C CA  . LYS A 1 13  ? -17.625 40.667  -31.909 1.00 18.77 13  A 1 
ATOM 90   C C   . LYS A 1 13  ? -16.548 40.620  -30.828 1.00 19.14 13  A 1 
ATOM 91   O O   . LYS A 1 13  ? -16.808 40.408  -29.651 1.00 17.30 13  A 1 
ATOM 92   C CB  . LYS A 1 13  ? -18.707 41.715  -31.583 1.00 17.11 13  A 1 
ATOM 93   C CG  . LYS A 1 13  ? -19.254 42.367  -32.861 1.00 14.01 13  A 1 
ATOM 94   C CD  . LYS A 1 13  ? -20.149 43.577  -32.567 1.00 12.74 13  A 1 
ATOM 95   C CE  . LYS A 1 13  ? -20.626 44.192  -33.888 1.00 10.68 13  A 1 
ATOM 96   N NZ  . LYS A 1 13  ? -21.489 45.372  -33.651 1.00 9.44  13  A 1 
ATOM 97   N N   . THR A 1 14  ? -15.330 40.841  -31.302 1.00 14.58 14  A 1 
ATOM 98   C CA  . THR A 1 14  ? -14.154 41.346  -30.592 1.00 20.16 14  A 1 
ATOM 99   C C   . THR A 1 14  ? -14.382 42.771  -30.078 1.00 20.75 14  A 1 
ATOM 100  O O   . THR A 1 14  ? -14.893 43.606  -30.827 1.00 18.79 14  A 1 
ATOM 101  C CB  . THR A 1 14  ? -12.986 41.415  -31.597 1.00 18.06 14  A 1 
ATOM 102  O OG1 . THR A 1 14  ? -13.462 41.723  -32.895 1.00 15.23 14  A 1 
ATOM 103  C CG2 . THR A 1 14  ? -12.250 40.081  -31.709 1.00 15.05 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? -13.908 43.061  -28.860 1.00 15.74 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? -13.511 44.403  -28.434 1.00 20.49 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? -12.498 44.312  -27.274 1.00 21.22 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? -12.773 43.681  -26.258 1.00 19.99 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? -14.743 45.228  -28.035 1.00 18.78 15  A 1 
ATOM 109  N N   . ALA A 1 16  ? -11.335 44.936  -27.463 1.00 17.22 16  A 1 
ATOM 110  C CA  . ALA A 1 16  ? -10.343 45.281  -26.438 1.00 20.40 16  A 1 
ATOM 111  C C   . ALA A 1 16  ? -10.267 46.834  -26.314 1.00 21.24 16  A 1 
ATOM 112  O O   . ALA A 1 16  ? -10.989 47.514  -27.050 1.00 19.92 16  A 1 
ATOM 113  C CB  . ALA A 1 16  ? -9.031  44.573  -26.802 1.00 18.68 16  A 1 
ATOM 114  N N   . PRO A 1 17  ? -9.465  47.384  -25.383 1.00 16.85 17  A 1 
ATOM 115  C CA  . PRO A 1 17  ? -9.906  48.226  -24.261 1.00 18.78 17  A 1 
ATOM 116  C C   . PRO A 1 17  ? -9.593  49.734  -24.434 1.00 19.35 17  A 1 
ATOM 117  O O   . PRO A 1 17  ? -8.923  50.103  -25.403 1.00 17.59 17  A 1 
ATOM 118  C CB  . PRO A 1 17  ? -9.086  47.653  -23.102 1.00 17.06 17  A 1 
ATOM 119  C CG  . PRO A 1 17  ? -7.724  47.379  -23.748 1.00 16.07 17  A 1 
ATOM 120  C CD  . PRO A 1 17  ? -8.061  47.096  -25.207 1.00 16.85 17  A 1 
ATOM 121  N N   . PRO A 1 18  ? -9.941  50.596  -23.472 1.00 15.50 18  A 1 
ATOM 122  C CA  . PRO A 1 18  ? -9.241  51.870  -23.310 1.00 18.01 18  A 1 
ATOM 123  C C   . PRO A 1 18  ? -8.337  51.902  -22.071 1.00 18.63 18  A 1 
ATOM 124  O O   . PRO A 1 18  ? -8.609  51.304  -21.032 1.00 17.16 18  A 1 
ATOM 125  C CB  . PRO A 1 18  ? -10.335 52.930  -23.280 1.00 16.40 18  A 1 
ATOM 126  C CG  . PRO A 1 18  ? -11.480 52.206  -22.583 1.00 15.51 18  A 1 
ATOM 127  C CD  . PRO A 1 18  ? -11.231 50.707  -22.814 1.00 16.91 18  A 1 
ATOM 128  N N   . ALA A 1 19  ? -7.233  52.627  -22.240 1.00 15.41 19  A 1 
ATOM 129  C CA  . ALA A 1 19  ? -6.184  52.883  -21.267 1.00 18.35 19  A 1 
ATOM 130  C C   . ALA A 1 19  ? -6.510  54.045  -20.305 1.00 18.93 19  A 1 
ATOM 131  O O   . ALA A 1 19  ? -7.192  54.994  -20.683 1.00 18.00 19  A 1 
ATOM 132  C CB  . ALA A 1 19  ? -4.923  53.214  -22.082 1.00 16.78 19  A 1 
ATOM 133  N N   . GLY A 1 20  ? -5.855  54.006  -19.126 1.00 14.18 20  A 1 
ATOM 134  C CA  . GLY A 1 20  ? -5.274  55.195  -18.484 1.00 16.94 20  A 1 
ATOM 135  C C   . GLY A 1 20  ? -5.952  55.729  -17.222 1.00 17.40 20  A 1 
ATOM 136  O O   . GLY A 1 20  ? -6.871  56.531  -17.312 1.00 16.45 20  A 1 
ATOM 137  N N   . SER A 1 21  ? -5.377  55.417  -16.043 1.00 13.06 21  A 1 
ATOM 138  C CA  . SER A 1 21  ? -5.058  56.426  -15.017 1.00 14.81 21  A 1 
ATOM 139  C C   . SER A 1 21  ? -4.130  55.821  -13.950 1.00 15.21 21  A 1 
ATOM 140  O O   . SER A 1 21  ? -4.462  54.819  -13.323 1.00 14.19 21  A 1 
ATOM 141  C CB  . SER A 1 21  ? -6.301  57.032  -14.347 1.00 13.63 21  A 1 
ATOM 142  O OG  . SER A 1 21  ? -7.155  56.043  -13.836 1.00 11.36 21  A 1 
ATOM 143  N N   . ALA A 1 22  ? -2.947  56.447  -13.783 1.00 11.80 22  A 1 
ATOM 144  C CA  . ALA A 1 22  ? -2.040  56.282  -12.638 1.00 13.80 22  A 1 
ATOM 145  C C   . ALA A 1 22  ? -2.702  56.877  -11.365 1.00 14.39 22  A 1 
ATOM 146  O O   . ALA A 1 22  ? -3.616  57.686  -11.515 1.00 13.38 22  A 1 
ATOM 147  C CB  . ALA A 1 22  ? -0.742  56.996  -13.059 1.00 12.69 22  A 1 
ATOM 148  N N   . VAL A 1 23  ? -2.394  56.563  -10.099 1.00 12.52 23  A 1 
ATOM 149  C CA  . VAL A 1 23  ? -1.164  56.492  -9.255  1.00 13.82 23  A 1 
ATOM 150  C C   . VAL A 1 23  ? -1.608  55.897  -7.874  1.00 14.34 23  A 1 
ATOM 151  O O   . VAL A 1 23  ? -2.818  55.793  -7.679  1.00 13.37 23  A 1 
ATOM 152  C CB  . VAL A 1 23  ? -0.636  57.935  -8.992  1.00 12.66 23  A 1 
ATOM 153  C CG1 . VAL A 1 23  ? 0.903   58.004  -9.005  1.00 10.67 23  A 1 
ATOM 154  C CG2 . VAL A 1 23  ? -1.074  59.063  -9.936  1.00 10.42 23  A 1 
ATOM 155  N N   . PRO A 1 24  ? -0.818  55.647  -6.810  1.00 11.70 24  A 1 
ATOM 156  C CA  . PRO A 1 24  ? 0.633   55.537  -6.607  1.00 12.49 24  A 1 
ATOM 157  C C   . PRO A 1 24  ? 1.111   54.226  -5.932  1.00 12.88 24  A 1 
ATOM 158  O O   . PRO A 1 24  ? 0.358   53.456  -5.347  1.00 12.06 24  A 1 
ATOM 159  C CB  . PRO A 1 24  ? 0.977   56.703  -5.655  1.00 11.59 24  A 1 
ATOM 160  C CG  . PRO A 1 24  ? -0.323  56.971  -4.891  1.00 10.59 24  A 1 
ATOM 161  C CD  . PRO A 1 24  ? -1.341  56.003  -5.478  1.00 10.63 24  A 1 
ATOM 162  N N   . PHE A 1 25  ? 2.428   54.039  -5.978  1.00 11.78 25  A 1 
ATOM 163  C CA  . PHE A 1 25  ? 3.255   53.146  -5.157  1.00 12.49 25  A 1 
ATOM 164  C C   . PHE A 1 25  ? 3.020   53.320  -3.646  1.00 12.85 25  A 1 
ATOM 165  O O   . PHE A 1 25  ? 3.100   54.441  -3.148  1.00 11.90 25  A 1 
ATOM 166  C CB  . PHE A 1 25  ? 4.715   53.549  -5.445  1.00 11.54 25  A 1 
ATOM 167  C CG  . PHE A 1 25  ? 5.581   52.543  -6.167  1.00 9.69  25  A 1 
ATOM 168  C CD1 . PHE A 1 25  ? 6.606   51.886  -5.453  1.00 8.83  25  A 1 
ATOM 169  C CD2 . PHE A 1 25  ? 5.419   52.304  -7.540  1.00 8.53  25  A 1 
ATOM 170  C CE1 . PHE A 1 25  ? 7.466   50.997  -6.112  1.00 7.82  25  A 1 
ATOM 171  C CE2 . PHE A 1 25  ? 6.278   51.404  -8.201  1.00 7.96  25  A 1 
ATOM 172  C CZ  . PHE A 1 25  ? 7.305   50.756  -7.487  1.00 8.13  25  A 1 
ATOM 173  N N   . CYS A 1 26  ? 2.885   52.191  -2.900  1.00 11.23 26  A 1 
ATOM 174  C CA  . CYS A 1 26  ? 3.360   52.110  -1.512  1.00 12.70 26  A 1 
ATOM 175  C C   . CYS A 1 26  ? 3.528   50.646  -1.065  1.00 13.58 26  A 1 
ATOM 176  O O   . CYS A 1 26  ? 2.570   49.876  -1.110  1.00 12.86 26  A 1 
ATOM 177  C CB  . CYS A 1 26  ? 2.413   52.851  -0.555  1.00 11.77 26  A 1 
ATOM 178  S SG  . CYS A 1 26  ? 3.372   53.497  0.844   1.00 9.85  26  A 1 
ATOM 179  N N   . GLY A 1 27  ? 4.722   50.307  -0.577  1.00 11.27 27  A 1 
ATOM 180  C CA  . GLY A 1 27  ? 4.879   49.382  0.547   1.00 12.64 27  A 1 
ATOM 181  C C   . GLY A 1 27  ? 5.094   47.903  0.235   1.00 13.04 27  A 1 
ATOM 182  O O   . GLY A 1 27  ? 4.153   47.132  0.139   1.00 12.32 27  A 1 
ATOM 183  N N   . ASP A 1 28  ? 6.370   47.518  0.214   1.00 11.57 28  A 1 
ATOM 184  C CA  . ASP A 1 28  ? 6.929   46.246  0.677   1.00 12.38 28  A 1 
ATOM 185  C C   . ASP A 1 28  ? 5.946   45.286  1.372   1.00 12.62 28  A 1 
ATOM 186  O O   . ASP A 1 28  ? 5.585   45.461  2.539   1.00 11.86 28  A 1 
ATOM 187  C CB  . ASP A 1 28  ? 8.062   46.572  1.670   1.00 11.64 28  A 1 
ATOM 188  C CG  . ASP A 1 28  ? 9.252   47.253  1.000   1.00 10.19 28  A 1 
ATOM 189  O OD1 . ASP A 1 28  ? 9.637   46.767  -0.082  1.00 9.48  28  A 1 
ATOM 190  O OD2 . ASP A 1 28  ? 9.737   48.254  1.566   1.00 9.88  28  A 1 
ATOM 191  N N   . PHE A 1 29  ? 5.623   44.171  0.720   1.00 10.83 29  A 1 
ATOM 192  C CA  . PHE A 1 29  ? 5.228   42.952  1.410   1.00 11.78 29  A 1 
ATOM 193  C C   . PHE A 1 29  ? 6.238   41.850  1.077   1.00 12.25 29  A 1 
ATOM 194  O O   . PHE A 1 29  ? 6.135   41.127  0.092   1.00 11.33 29  A 1 
ATOM 195  C CB  . PHE A 1 29  ? 3.752   42.594  1.170   1.00 11.06 29  A 1 
ATOM 196  C CG  . PHE A 1 29  ? 3.041   42.224  2.463   1.00 9.27  29  A 1 
ATOM 197  C CD1 . PHE A 1 29  ? 2.913   40.882  2.858   1.00 8.56  29  A 1 
ATOM 198  C CD2 . PHE A 1 29  ? 2.530   43.248  3.289   1.00 8.16  29  A 1 
ATOM 199  C CE1 . PHE A 1 29  ? 2.264   40.562  4.067   1.00 7.72  29  A 1 
ATOM 200  C CE2 . PHE A 1 29  ? 1.886   42.926  4.500   1.00 8.20  29  A 1 
ATOM 201  C CZ  . PHE A 1 29  ? 1.750   41.585  4.885   1.00 8.42  29  A 1 
ATOM 202  N N   . LEU A 1 30  ? 7.258   41.784  1.933   1.00 12.01 30  A 1 
ATOM 203  C CA  . LEU A 1 30  ? 8.183   40.666  2.058   1.00 13.81 30  A 1 
ATOM 204  C C   . LEU A 1 30  ? 7.389   39.354  2.089   1.00 13.99 30  A 1 
ATOM 205  O O   . LEU A 1 30  ? 6.671   39.070  3.050   1.00 13.52 30  A 1 
ATOM 206  C CB  . LEU A 1 30  ? 8.974   40.852  3.373   1.00 13.02 30  A 1 
ATOM 207  C CG  . LEU A 1 30  ? 10.199  41.772  3.240   1.00 11.47 30  A 1 
ATOM 208  C CD1 . LEU A 1 30  ? 10.473  42.524  4.542   1.00 10.84 30  A 1 
ATOM 209  C CD2 . LEU A 1 30  ? 11.440  40.952  2.893   1.00 10.79 30  A 1 
ATOM 210  N N   . LEU A 1 31  ? 7.560   38.528  1.049   1.00 13.67 31  A 1 
ATOM 211  C CA  . LEU A 1 31  ? 7.257   37.103  1.061   1.00 15.77 31  A 1 
ATOM 212  C C   . LEU A 1 31  ? 8.069   36.455  2.191   1.00 16.04 31  A 1 
ATOM 213  O O   . LEU A 1 31  ? 9.199   36.011  2.002   1.00 15.51 31  A 1 
ATOM 214  C CB  . LEU A 1 31  ? 7.602   36.504  -0.322  1.00 14.62 31  A 1 
ATOM 215  C CG  . LEU A 1 31  ? 6.500   36.693  -1.377  1.00 12.66 31  A 1 
ATOM 216  C CD1 . LEU A 1 31  ? 7.089   36.621  -2.786  1.00 11.70 31  A 1 
ATOM 217  C CD2 . LEU A 1 31  ? 5.434   35.599  -1.254  1.00 11.98 31  A 1 
ATOM 218  N N   . ARG A 1 32  ? 7.493   36.429  3.403   1.00 14.73 32  A 1 
ATOM 219  C CA  . ARG A 1 32  ? 7.969   35.567  4.480   1.00 16.56 32  A 1 
ATOM 220  C C   . ARG A 1 32  ? 7.682   34.130  4.058   1.00 16.85 32  A 1 
ATOM 221  O O   . ARG A 1 32  ? 6.559   33.650  4.182   1.00 16.11 32  A 1 
ATOM 222  C CB  . ARG A 1 32  ? 7.307   35.918  5.823   1.00 15.35 32  A 1 
ATOM 223  C CG  . ARG A 1 32  ? 7.947   37.148  6.478   1.00 12.97 32  A 1 
ATOM 224  C CD  . ARG A 1 32  ? 7.341   37.379  7.871   1.00 12.07 32  A 1 
ATOM 225  N NE  . ARG A 1 32  ? 8.028   38.468  8.596   1.00 10.90 32  A 1 
ATOM 226  C CZ  . ARG A 1 32  ? 7.877   38.779  9.874   1.00 9.96  32  A 1 
ATOM 227  N NH1 . ARG A 1 32  ? 7.049   38.132  10.647  1.00 9.43  32  A 1 
ATOM 228  N NH2 . ARG A 1 32  ? 8.560   39.757  10.402  1.00 9.03  32  A 1 
ATOM 229  N N   . SER A 1 33  ? 8.714   33.453  3.560   1.00 16.31 33  A 1 
ATOM 230  C CA  . SER A 1 33  ? 8.796   32.002  3.516   1.00 18.83 33  A 1 
ATOM 231  C C   . SER A 1 33  ? 8.505   31.460  4.917   1.00 19.21 33  A 1 
ATOM 232  O O   . SER A 1 33  ? 9.314   31.612  5.834   1.00 18.30 33  A 1 
ATOM 233  C CB  . SER A 1 33  ? 10.197  31.592  3.034   1.00 17.53 33  A 1 
ATOM 234  O OG  . SER A 1 33  ? 11.194  32.376  3.659   1.00 15.23 33  A 1 
ATOM 235  N N   . VAL A 1 34  ? 7.320   30.875  5.105   1.00 20.76 34  A 1 
ATOM 236  C CA  . VAL A 1 34  ? 6.991   30.116  6.312   1.00 23.84 34  A 1 
ATOM 237  C C   . VAL A 1 34  ? 7.893   28.880  6.299   1.00 24.77 34  A 1 
ATOM 238  O O   . VAL A 1 34  ? 7.814   28.105  5.344   1.00 23.06 34  A 1 
ATOM 239  C CB  . VAL A 1 34  ? 5.500   29.727  6.343   1.00 21.15 34  A 1 
ATOM 240  C CG1 . VAL A 1 34  ? 5.154   28.943  7.614   1.00 17.34 34  A 1 
ATOM 241  C CG2 . VAL A 1 34  ? 4.608   30.976  6.306   1.00 17.31 34  A 1 
ATOM 242  N N   . PRO A 1 35  ? 8.787   28.679  7.292   1.00 20.80 35  A 1 
ATOM 243  C CA  . PRO A 1 35  ? 9.591   27.475  7.331   1.00 23.63 35  A 1 
ATOM 244  C C   . PRO A 1 35  ? 8.664   26.293  7.619   1.00 24.85 35  A 1 
ATOM 245  O O   . PRO A 1 35  ? 8.049   26.219  8.683   1.00 23.94 35  A 1 
ATOM 246  C CB  . PRO A 1 35  ? 10.644  27.711  8.419   1.00 21.70 35  A 1 
ATOM 247  C CG  . PRO A 1 35  ? 9.981   28.724  9.350   1.00 20.92 35  A 1 
ATOM 248  C CD  . PRO A 1 35  ? 9.060   29.527  8.440   1.00 22.79 35  A 1 
ATOM 249  N N   . VAL A 1 36  ? 8.582   25.343  6.668   1.00 27.58 36  A 1 
ATOM 250  C CA  . VAL A 1 36  ? 7.984   24.028  6.892   1.00 29.91 36  A 1 
ATOM 251  C C   . VAL A 1 36  ? 8.797   23.364  8.003   1.00 31.46 36  A 1 
ATOM 252  O O   . VAL A 1 36  ? 9.928   22.924  7.800   1.00 29.87 36  A 1 
ATOM 253  C CB  . VAL A 1 36  ? 7.966   23.188  5.599   1.00 26.91 36  A 1 
ATOM 254  C CG1 . VAL A 1 36  ? 7.326   21.813  5.836   1.00 22.35 36  A 1 
ATOM 255  C CG2 . VAL A 1 36  ? 7.168   23.896  4.491   1.00 22.52 36  A 1 
ATOM 256  N N   . ARG A 1 37  ? 8.267   23.373  9.233   1.00 29.27 37  A 1 
ATOM 257  C CA  . ARG A 1 37  ? 8.889   22.671  10.359  1.00 34.89 37  A 1 
ATOM 258  C C   . ARG A 1 37  ? 8.885   21.179  10.033  1.00 35.44 37  A 1 
ATOM 259  O O   . ARG A 1 37  ? 7.823   20.565  10.007  1.00 33.88 37  A 1 
ATOM 260  C CB  . ARG A 1 37  ? 8.155   22.958  11.682  1.00 32.22 37  A 1 
ATOM 261  C CG  . ARG A 1 37  ? 8.438   24.363  12.241  1.00 28.47 37  A 1 
ATOM 262  C CD  . ARG A 1 37  ? 7.814   24.514  13.639  1.00 25.95 37  A 1 
ATOM 263  N NE  . ARG A 1 37  ? 8.081   25.848  14.225  1.00 23.46 37  A 1 
ATOM 264  C CZ  . ARG A 1 37  ? 8.135   26.151  15.516  1.00 21.38 37  A 1 
ATOM 265  N NH1 . ARG A 1 37  ? 7.963   25.261  16.452  1.00 20.09 37  A 1 
ATOM 266  N NH2 . ARG A 1 37  ? 8.364   27.375  15.897  1.00 20.24 37  A 1 
ATOM 267  N N   . ARG A 1 38  ? 10.067  20.597  9.811   1.00 35.59 38  A 1 
ATOM 268  C CA  . ARG A 1 38  ? 10.280  19.147  9.711   1.00 39.67 38  A 1 
ATOM 269  C C   . ARG A 1 38  ? 9.696   18.481  10.957  1.00 40.33 38  A 1 
ATOM 270  O O   . ARG A 1 38  ? 10.218  18.652  12.057  1.00 38.50 38  A 1 
ATOM 271  C CB  . ARG A 1 38  ? 11.778  18.817  9.572   1.00 37.83 38  A 1 
ATOM 272  C CG  . ARG A 1 38  ? 12.323  19.068  8.157   1.00 34.06 38  A 1 
ATOM 273  C CD  . ARG A 1 38  ? 13.801  18.657  8.082   1.00 32.32 38  A 1 
ATOM 274  N NE  . ARG A 1 38  ? 14.350  18.841  6.720   1.00 29.59 38  A 1 
ATOM 275  C CZ  . ARG A 1 38  ? 15.573  18.544  6.319   1.00 27.52 38  A 1 
ATOM 276  N NH1 . ARG A 1 38  ? 16.470  18.042  7.122   1.00 25.84 38  A 1 
ATOM 277  N NH2 . ARG A 1 38  ? 15.927  18.748  5.081   1.00 26.12 38  A 1 
ATOM 278  N N   . CYS A 1 39  ? 8.608   17.759  10.775  1.00 39.36 39  A 1 
ATOM 279  C CA  . CYS A 1 39  ? 8.012   16.941  11.820  1.00 42.10 39  A 1 
ATOM 280  C C   . CYS A 1 39  ? 8.700   15.573  11.793  1.00 42.34 39  A 1 
ATOM 281  O O   . CYS A 1 39  ? 8.393   14.764  10.929  1.00 39.95 39  A 1 
ATOM 282  C CB  . CYS A 1 39  ? 6.500   16.860  11.573  1.00 40.31 39  A 1 
ATOM 283  S SG  . CYS A 1 39  ? 5.650   16.242  13.044  1.00 34.14 39  A 1 
ATOM 284  N N   . SER A 1 40  ? 9.649   15.335  12.694  1.00 43.72 40  A 1 
ATOM 285  C CA  . SER A 1 40  ? 10.217  13.999  12.884  1.00 48.67 40  A 1 
ATOM 286  C C   . SER A 1 40  ? 10.495  13.760  14.363  1.00 49.53 40  A 1 
ATOM 287  O O   . SER A 1 40  ? 11.595  14.014  14.848  1.00 47.36 40  A 1 
ATOM 288  C CB  . SER A 1 40  ? 11.462  13.780  12.004  1.00 47.27 40  A 1 
ATOM 289  O OG  . SER A 1 40  ? 12.520  14.644  12.357  1.00 41.94 40  A 1 
ATOM 290  N N   . ARG A 1 41  ? 9.493   13.272  15.105  1.00 42.89 41  A 1 
ATOM 291  C CA  . ARG A 1 41  ? 9.737   12.615  16.396  1.00 51.14 41  A 1 
ATOM 292  C C   . ARG A 1 41  ? 10.131  11.166  16.109  1.00 50.87 41  A 1 
ATOM 293  O O   . ARG A 1 41  ? 9.338   10.407  15.557  1.00 48.94 41  A 1 
ATOM 294  C CB  . ARG A 1 41  ? 8.515   12.713  17.329  1.00 50.41 41  A 1 
ATOM 295  C CG  . ARG A 1 41  ? 8.387   14.078  18.032  1.00 46.06 41  A 1 
ATOM 296  C CD  . ARG A 1 41  ? 7.215   14.066  19.031  1.00 46.60 41  A 1 
ATOM 297  N NE  . ARG A 1 41  ? 7.076   15.335  19.782  1.00 41.12 41  A 1 
ATOM 298  C CZ  . ARG A 1 41  ? 6.168   15.586  20.714  1.00 34.02 41  A 1 
ATOM 299  N NH1 . ARG A 1 41  ? 5.270   14.712  21.073  1.00 30.78 41  A 1 
ATOM 300  N NH2 . ARG A 1 41  ? 6.136   16.742  21.312  1.00 32.02 41  A 1 
ATOM 301  N N   . ARG A 1 42  ? 11.366  10.788  16.442  1.00 49.68 42  A 1 
ATOM 302  C CA  . ARG A 1 42  ? 11.786  9.384   16.524  1.00 53.03 42  A 1 
ATOM 303  C C   . ARG A 1 42  ? 11.542  8.926   17.957  1.00 50.19 42  A 1 
ATOM 304  O O   . ARG A 1 42  ? 12.184  9.439   18.865  1.00 47.64 42  A 1 
ATOM 305  C CB  . ARG A 1 42  ? 13.262  9.191   16.128  1.00 52.49 42  A 1 
ATOM 306  C CG  . ARG A 1 42  ? 13.504  9.326   14.618  1.00 49.31 42  A 1 
ATOM 307  C CD  . ARG A 1 42  ? 14.948  8.927   14.282  1.00 47.97 42  A 1 
ATOM 308  N NE  . ARG A 1 42  ? 15.259  9.131   12.850  1.00 44.58 42  A 1 
ATOM 309  C CZ  . ARG A 1 42  ? 16.240  8.568   12.170  1.00 38.86 42  A 1 
ATOM 310  N NH1 . ARG A 1 42  ? 17.060  7.711   12.710  1.00 36.01 42  A 1 
ATOM 311  N NH2 . ARG A 1 42  ? 16.426  8.863   10.913  1.00 36.12 42  A 1 
ATOM 312  N N   . TYR A 1 43  ? 10.636  7.986   18.141  1.00 48.37 43  A 1 
ATOM 313  C CA  . TYR A 1 43  ? 10.542  7.212   19.375  1.00 49.70 43  A 1 
ATOM 314  C C   . TYR A 1 43  ? 11.649  6.151   19.346  1.00 48.24 43  A 1 
ATOM 315  O O   . TYR A 1 43  ? 12.081  5.741   18.266  1.00 44.65 43  A 1 
ATOM 316  C CB  . TYR A 1 43  ? 9.122   6.666   19.541  1.00 46.49 43  A 1 
ATOM 317  C CG  . TYR A 1 43  ? 8.093   7.753   19.846  1.00 44.26 43  A 1 
ATOM 318  C CD1 . TYR A 1 43  ? 7.673   7.974   21.175  1.00 43.51 43  A 1 
ATOM 319  C CD2 . TYR A 1 43  ? 7.564   8.550   18.810  1.00 44.74 43  A 1 
ATOM 320  C CE1 . TYR A 1 43  ? 6.732   8.986   21.462  1.00 40.61 43  A 1 
ATOM 321  C CE2 . TYR A 1 43  ? 6.630   9.568   19.098  1.00 42.95 43  A 1 
ATOM 322  C CZ  . TYR A 1 43  ? 6.212   9.782   20.426  1.00 48.03 43  A 1 
ATOM 323  O OH  . TYR A 1 43  ? 5.309   10.759  20.698  1.00 45.51 43  A 1 
ATOM 324  N N   . GLY A 1 44  ? 12.188  5.800   20.519  1.00 42.28 44  A 1 
ATOM 325  C CA  . GLY A 1 44  ? 13.439  5.065   20.700  1.00 45.98 44  A 1 
ATOM 326  C C   . GLY A 1 44  ? 13.626  3.886   19.741  1.00 45.91 44  A 1 
ATOM 327  O O   . GLY A 1 44  ? 12.738  3.067   19.539  1.00 43.24 44  A 1 
ATOM 328  N N   . ASN A 1 45  ? 14.822  3.813   19.147  1.00 42.60 45  A 1 
ATOM 329  C CA  . ASN A 1 45  ? 15.233  2.726   18.269  1.00 46.21 45  A 1 
ATOM 330  C C   . ASN A 1 45  ? 15.620  1.535   19.169  1.00 46.90 45  A 1 
ATOM 331  O O   . ASN A 1 45  ? 16.771  1.409   19.557  1.00 44.35 45  A 1 
ATOM 332  C CB  . ASN A 1 45  ? 16.371  3.263   17.372  1.00 44.26 45  A 1 
ATOM 333  C CG  . ASN A 1 45  ? 16.502  2.570   16.029  1.00 39.69 45  A 1 
ATOM 334  O OD1 . ASN A 1 45  ? 15.540  2.251   15.354  1.00 36.63 45  A 1 
ATOM 335  N ND2 . ASN A 1 45  ? 17.709  2.406   15.537  1.00 35.44 45  A 1 
ATOM 336  N N   . GLY A 1 46  ? 14.633  0.728   19.584  1.00 40.13 46  A 1 
ATOM 337  C CA  . GLY A 1 46  ? 14.899  -0.549  20.247  1.00 43.73 46  A 1 
ATOM 338  C C   . GLY A 1 46  ? 15.729  -1.438  19.325  1.00 45.19 46  A 1 
ATOM 339  O O   . GLY A 1 46  ? 15.496  -1.429  18.113  1.00 42.42 46  A 1 
ATOM 340  N N   . ASP A 1 47  ? 16.715  -2.157  19.883  1.00 41.35 47  A 1 
ATOM 341  C CA  . ASP A 1 47  ? 17.637  -3.030  19.156  1.00 46.74 47  A 1 
ATOM 342  C C   . ASP A 1 47  ? 16.889  -3.947  18.177  1.00 48.45 47  A 1 
ATOM 343  O O   . ASP A 1 47  ? 16.197  -4.891  18.569  1.00 46.18 47  A 1 
ATOM 344  C CB  . ASP A 1 47  ? 18.472  -3.862  20.144  1.00 42.61 47  A 1 
ATOM 345  C CG  . ASP A 1 47  ? 19.618  -3.071  20.781  1.00 36.93 47  A 1 
ATOM 346  O OD1 . ASP A 1 47  ? 20.233  -2.258  20.053  1.00 34.55 47  A 1 
ATOM 347  O OD2 . ASP A 1 47  ? 19.875  -3.294  21.982  1.00 33.59 47  A 1 
ATOM 348  N N   . ARG A 1 48  ? 17.009  -3.652  16.876  1.00 48.32 48  A 1 
ATOM 349  C CA  . ARG A 1 48  ? 16.394  -4.440  15.806  1.00 52.48 48  A 1 
ATOM 350  C C   . ARG A 1 48  ? 17.192  -5.727  15.624  1.00 51.84 48  A 1 
ATOM 351  O O   . ARG A 1 48  ? 18.183  -5.747  14.894  1.00 49.51 48  A 1 
ATOM 352  C CB  . ARG A 1 48  ? 16.309  -3.638  14.500  1.00 51.66 48  A 1 
ATOM 353  C CG  . ARG A 1 48  ? 15.379  -2.425  14.599  1.00 48.90 48  A 1 
ATOM 354  C CD  . ARG A 1 48  ? 15.286  -1.758  13.225  1.00 47.08 48  A 1 
ATOM 355  N NE  . ARG A 1 48  ? 14.570  -0.470  13.286  1.00 44.36 48  A 1 
ATOM 356  C CZ  . ARG A 1 48  ? 14.463  0.385   12.283  1.00 39.41 48  A 1 
ATOM 357  N NH1 . ARG A 1 48  ? 14.930  0.114   11.103  1.00 37.89 48  A 1 
ATOM 358  N NH2 . ARG A 1 48  ? 13.893  1.538   12.451  1.00 37.43 48  A 1 
ATOM 359  N N   . GLN A 1 49  ? 16.762  -6.803  16.270  1.00 50.58 49  A 1 
ATOM 360  C CA  . GLN A 1 49  ? 17.269  -8.141  15.990  1.00 53.42 49  A 1 
ATOM 361  C C   . GLN A 1 49  ? 16.608  -8.679  14.713  1.00 56.60 49  A 1 
ATOM 362  O O   . GLN A 1 49  ? 15.499  -9.200  14.753  1.00 52.19 49  A 1 
ATOM 363  C CB  . GLN A 1 49  ? 17.055  -9.064  17.202  1.00 49.12 49  A 1 
ATOM 364  C CG  . GLN A 1 49  ? 18.045  -8.761  18.340  1.00 42.63 49  A 1 
ATOM 365  C CD  . GLN A 1 49  ? 17.937  -9.747  19.504  1.00 37.47 49  A 1 
ATOM 366  O OE1 . GLN A 1 49  ? 17.032  -10.554 19.606  1.00 35.21 49  A 1 
ATOM 367  N NE2 . GLN A 1 49  ? 18.861  -9.718  20.437  1.00 34.01 49  A 1 
ATOM 368  N N   . GLY A 1 50  ? 17.279  -8.528  13.556  1.00 68.31 50  A 1 
ATOM 369  C CA  . GLY A 1 50  ? 16.847  -9.121  12.286  1.00 73.44 50  A 1 
ATOM 370  C C   . GLY A 1 50  ? 17.518  -8.484  11.072  1.00 78.04 50  A 1 
ATOM 371  O O   . GLY A 1 50  ? 17.935  -7.326  11.110  1.00 70.59 50  A 1 
ATOM 372  N N   . ASN A 1 51  ? 17.614  -9.237  9.961   1.00 84.29 51  A 1 
ATOM 373  C CA  . ASN A 1 51  ? 18.082  -8.698  8.687   1.00 90.47 51  A 1 
ATOM 374  C C   . ASN A 1 51  ? 17.062  -7.684  8.135   1.00 93.96 51  A 1 
ATOM 375  O O   . ASN A 1 51  ? 15.865  -7.962  8.139   1.00 91.73 51  A 1 
ATOM 376  C CB  . ASN A 1 51  ? 18.325  -9.862  7.705   1.00 81.85 51  A 1 
ATOM 377  C CG  . ASN A 1 51  ? 19.019  -9.406  6.435   1.00 68.25 51  A 1 
ATOM 378  O OD1 . ASN A 1 51  ? 19.705  -8.399  6.411   1.00 61.09 51  A 1 
ATOM 379  N ND2 . ASN A 1 51  ? 18.888  -10.135 5.353   1.00 58.20 51  A 1 
ATOM 380  N N   . ILE A 1 52  ? 17.526  -6.512  7.664   1.00 90.77 52  A 1 
ATOM 381  C CA  . ILE A 1 52  ? 16.652  -5.503  7.048   1.00 93.42 52  A 1 
ATOM 382  C C   . ILE A 1 52  ? 16.169  -6.041  5.705   1.00 94.71 52  A 1 
ATOM 383  O O   . ILE A 1 52  ? 16.983  -6.313  4.828   1.00 93.62 52  A 1 
ATOM 384  C CB  . ILE A 1 52  ? 17.371  -4.140  6.908   1.00 91.95 52  A 1 
ATOM 385  C CG1 . ILE A 1 52  ? 17.710  -3.565  8.301   1.00 87.80 52  A 1 
ATOM 386  C CG2 . ILE A 1 52  ? 16.498  -3.148  6.113   1.00 88.61 52  A 1 
ATOM 387  C CD1 . ILE A 1 52  ? 18.583  -2.304  8.262   1.00 79.71 52  A 1 
ATOM 388  N N   . ILE A 1 53  ? 14.852  -6.156  5.526   1.00 95.73 53  A 1 
ATOM 389  C CA  . ILE A 1 53  ? 14.231  -6.637  4.288   1.00 96.34 53  A 1 
ATOM 390  C C   . ILE A 1 53  ? 13.547  -5.516  3.497   1.00 96.65 53  A 1 
ATOM 391  O O   . ILE A 1 53  ? 13.452  -5.600  2.279   1.00 96.12 53  A 1 
ATOM 392  C CB  . ILE A 1 53  ? 13.286  -7.819  4.592   1.00 95.79 53  A 1 
ATOM 393  C CG1 . ILE A 1 53  ? 12.917  -8.571  3.297   1.00 92.60 53  A 1 
ATOM 394  C CG2 . ILE A 1 53  ? 12.041  -7.361  5.358   1.00 92.19 53  A 1 
ATOM 395  C CD1 . ILE A 1 53  ? 12.244  -9.922  3.532   1.00 89.55 53  A 1 
ATOM 396  N N   . ILE A 1 54  ? 13.101  -4.437  4.157   1.00 96.78 54  A 1 
ATOM 397  C CA  . ILE A 1 54  ? 12.599  -3.222  3.509   1.00 96.93 54  A 1 
ATOM 398  C C   . ILE A 1 54  ? 13.480  -2.056  3.948   1.00 96.75 54  A 1 
ATOM 399  O O   . ILE A 1 54  ? 13.623  -1.820  5.150   1.00 96.40 54  A 1 
ATOM 400  C CB  . ILE A 1 54  ? 11.111  -2.951  3.845   1.00 97.15 54  A 1 
ATOM 401  C CG1 . ILE A 1 54  ? 10.198  -4.136  3.462   1.00 96.88 54  A 1 
ATOM 402  C CG2 . ILE A 1 54  ? 10.641  -1.657  3.150   1.00 96.74 54  A 1 
ATOM 403  C CD1 . ILE A 1 54  ? 8.754   -3.989  3.965   1.00 96.39 54  A 1 
ATOM 404  N N   . ALA A 1 55  ? 14.016  -1.290  2.990   1.00 96.90 55  A 1 
ATOM 405  C CA  . ALA A 1 55  ? 14.753  -0.064  3.257   1.00 96.93 55  A 1 
ATOM 406  C C   . ALA A 1 55  ? 14.321  1.046   2.295   1.00 97.27 55  A 1 
ATOM 407  O O   . ALA A 1 55  ? 14.484  0.920   1.083   1.00 97.33 55  A 1 
ATOM 408  C CB  . ALA A 1 55  ? 16.259  -0.352  3.165   1.00 96.30 55  A 1 
ATOM 409  N N   . LEU A 1 56  ? 13.813  2.154   2.840   1.00 97.91 56  A 1 
ATOM 410  C CA  . LEU A 1 56  ? 13.539  3.384   2.106   1.00 98.11 56  A 1 
ATOM 411  C C   . LEU A 1 56  ? 14.494  4.477   2.575   1.00 97.99 56  A 1 
ATOM 412  O O   . LEU A 1 56  ? 14.689  4.664   3.783   1.00 97.67 56  A 1 
ATOM 413  C CB  . LEU A 1 56  ? 12.071  3.814   2.262   1.00 98.19 56  A 1 
ATOM 414  C CG  . LEU A 1 56  ? 11.096  3.094   1.311   1.00 97.38 56  A 1 
ATOM 415  C CD1 . LEU A 1 56  ? 10.870  1.624   1.672   1.00 95.18 56  A 1 
ATOM 416  C CD2 . LEU A 1 56  ? 9.738   3.792   1.340   1.00 95.24 56  A 1 
ATOM 417  N N   . ARG A 1 57  ? 15.081  5.209   1.636   1.00 98.15 57  A 1 
ATOM 418  C CA  . ARG A 1 57  ? 16.008  6.315   1.902   1.00 98.11 57  A 1 
ATOM 419  C C   . ARG A 1 57  ? 15.594  7.546   1.118   1.00 98.27 57  A 1 
ATOM 420  O O   . ARG A 1 57  ? 15.725  7.572   -0.103  1.00 97.91 57  A 1 
ATOM 421  C CB  . ARG A 1 57  ? 17.454  5.911   1.555   1.00 97.67 57  A 1 
ATOM 422  C CG  . ARG A 1 57  ? 17.990  4.702   2.339   1.00 94.60 57  A 1 
ATOM 423  C CD  . ARG A 1 57  ? 18.170  5.013   3.825   1.00 89.84 57  A 1 
ATOM 424  N NE  . ARG A 1 57  ? 18.642  3.823   4.551   1.00 83.98 57  A 1 
ATOM 425  C CZ  . ARG A 1 57  ? 17.875  2.941   5.173   1.00 73.58 57  A 1 
ATOM 426  N NH1 . ARG A 1 57  ? 16.583  3.038   5.208   1.00 64.94 57  A 1 
ATOM 427  N NH2 . ARG A 1 57  ? 18.403  1.923   5.785   1.00 66.84 57  A 1 
ATOM 428  N N   . ASN A 1 58  ? 15.113  8.569   1.825   1.00 98.31 58  A 1 
ATOM 429  C CA  . ASN A 1 58  ? 14.744  9.884   1.284   1.00 98.39 58  A 1 
ATOM 430  C C   . ASN A 1 58  ? 13.800  9.809   0.067   1.00 98.53 58  A 1 
ATOM 431  O O   . ASN A 1 58  ? 13.936  10.588  -0.879  1.00 98.02 58  A 1 
ATOM 432  C CB  . ASN A 1 58  ? 16.030  10.694  1.025   1.00 97.93 58  A 1 
ATOM 433  C CG  . ASN A 1 58  ? 16.898  10.776  2.262   1.00 95.74 58  A 1 
ATOM 434  O OD1 . ASN A 1 58  ? 17.932  10.153  2.370   1.00 85.91 58  A 1 
ATOM 435  N ND2 . ASN A 1 58  ? 16.485  11.512  3.262   1.00 85.11 58  A 1 
ATOM 436  N N   . VAL A 1 59  ? 12.855  8.869   0.086   1.00 98.51 59  A 1 
ATOM 437  C CA  . VAL A 1 59  ? 11.958  8.603   -1.041  1.00 98.62 59  A 1 
ATOM 438  C C   . VAL A 1 59  ? 10.953  9.735   -1.187  1.00 98.64 59  A 1 
ATOM 439  O O   . VAL A 1 59  ? 10.208  10.045  -0.256  1.00 98.42 59  A 1 
ATOM 440  C CB  . VAL A 1 59  ? 11.256  7.244   -0.889  1.00 98.51 59  A 1 
ATOM 441  C CG1 . VAL A 1 59  ? 10.210  6.996   -1.982  1.00 97.98 59  A 1 
ATOM 442  C CG2 . VAL A 1 59  ? 12.290  6.113   -0.959  1.00 97.90 59  A 1 
ATOM 443  N N   . SER A 1 60  ? 10.909  10.328  -2.374  1.00 98.66 60  A 1 
ATOM 444  C CA  . SER A 1 60  ? 9.856   11.257  -2.785  1.00 98.66 60  A 1 
ATOM 445  C C   . SER A 1 60  ? 9.242   10.778  -4.097  1.00 98.61 60  A 1 
ATOM 446  O O   . SER A 1 60  ? 9.933   10.200  -4.936  1.00 98.26 60  A 1 
ATOM 447  C CB  . SER A 1 60  ? 10.378  12.690  -2.916  1.00 98.48 60  A 1 
ATOM 448  O OG  . SER A 1 60  ? 11.073  13.085  -1.745  1.00 97.31 60  A 1 
ATOM 449  N N   . ALA A 1 61  ? 7.941   11.014  -4.277  1.00 98.17 61  A 1 
ATOM 450  C CA  . ALA A 1 61  ? 7.213   10.593  -5.468  1.00 97.94 61  A 1 
ATOM 451  C C   . ALA A 1 61  ? 6.170   11.637  -5.869  1.00 97.76 61  A 1 
ATOM 452  O O   . ALA A 1 61  ? 5.606   12.336  -5.022  1.00 96.78 61  A 1 
ATOM 453  C CB  . ALA A 1 61  ? 6.586   9.216   -5.218  1.00 97.48 61  A 1 
ATOM 454  N N   . ARG A 1 62  ? 5.907   11.733  -7.173  1.00 97.26 62  A 1 
ATOM 455  C CA  . ARG A 1 62  ? 4.901   12.633  -7.750  1.00 96.31 62  A 1 
ATOM 456  C C   . ARG A 1 62  ? 4.012   11.864  -8.711  1.00 96.09 62  A 1 
ATOM 457  O O   . ARG A 1 62  ? 4.495   11.004  -9.442  1.00 93.98 62  A 1 
ATOM 458  C CB  . ARG A 1 62  ? 5.567   13.828  -8.457  1.00 94.53 62  A 1 
ATOM 459  C CG  . ARG A 1 62  ? 6.311   14.738  -7.473  1.00 88.53 62  A 1 
ATOM 460  C CD  . ARG A 1 62  ? 6.954   15.928  -8.193  1.00 85.46 62  A 1 
ATOM 461  N NE  . ARG A 1 62  ? 7.686   16.788  -7.241  1.00 79.71 62  A 1 
ATOM 462  C CZ  . ARG A 1 62  ? 7.189   17.794  -6.540  1.00 71.83 62  A 1 
ATOM 463  N NH1 . ARG A 1 62  ? 5.951   18.186  -6.659  1.00 63.62 62  A 1 
ATOM 464  N NH2 . ARG A 1 62  ? 7.944   18.426  -5.688  1.00 64.69 62  A 1 
ATOM 465  N N   . TYR A 1 63  ? 2.733   12.202  -8.729  1.00 95.63 63  A 1 
ATOM 466  C CA  . TYR A 1 63  ? 1.827   11.732  -9.770  1.00 94.76 63  A 1 
ATOM 467  C C   . TYR A 1 63  ? 2.150   12.403  -11.115 1.00 94.43 63  A 1 
ATOM 468  O O   . TYR A 1 63  ? 2.791   13.460  -11.142 1.00 93.30 63  A 1 
ATOM 469  C CB  . TYR A 1 63  ? 0.378   11.970  -9.332  1.00 94.35 63  A 1 
ATOM 470  C CG  . TYR A 1 63  ? -0.098  10.987  -8.279  1.00 94.52 63  A 1 
ATOM 471  C CD1 . TYR A 1 63  ? -0.388  9.659   -8.648  1.00 92.37 63  A 1 
ATOM 472  C CD2 . TYR A 1 63  ? -0.244  11.391  -6.940  1.00 92.67 63  A 1 
ATOM 473  C CE1 . TYR A 1 63  ? -0.819  8.733   -7.681  1.00 91.87 63  A 1 
ATOM 474  C CE2 . TYR A 1 63  ? -0.677  10.464  -5.968  1.00 91.50 63  A 1 
ATOM 475  C CZ  . TYR A 1 63  ? -0.962  9.134   -6.343  1.00 92.68 63  A 1 
ATOM 476  O OH  . TYR A 1 63  ? -1.370  8.236   -5.410  1.00 90.96 63  A 1 
ATOM 477  N N   . PRO A 1 64  ? 1.711   11.831  -12.250 1.00 94.37 64  A 1 
ATOM 478  C CA  . PRO A 1 64  ? 1.950   12.402  -13.581 1.00 93.16 64  A 1 
ATOM 479  C C   . PRO A 1 64  ? 1.412   13.831  -13.772 1.00 93.74 64  A 1 
ATOM 480  O O   . PRO A 1 64  ? 1.926   14.569  -14.608 1.00 91.74 64  A 1 
ATOM 481  C CB  . PRO A 1 64  ? 1.271   11.435  -14.558 1.00 91.68 64  A 1 
ATOM 482  C CG  . PRO A 1 64  ? 1.302   10.100  -13.823 1.00 89.72 64  A 1 
ATOM 483  C CD  . PRO A 1 64  ? 1.094   10.516  -12.370 1.00 92.62 64  A 1 
ATOM 484  N N   . ASP A 1 65  ? 0.398   14.231  -13.001 1.00 94.85 65  A 1 
ATOM 485  C CA  . ASP A 1 65  ? -0.166  15.586  -12.983 1.00 94.54 65  A 1 
ATOM 486  C C   . ASP A 1 65  ? 0.697   16.604  -12.206 1.00 94.96 65  A 1 
ATOM 487  O O   . ASP A 1 65  ? 0.368   17.788  -12.145 1.00 93.06 65  A 1 
ATOM 488  C CB  . ASP A 1 65  ? -1.607  15.522  -12.443 1.00 93.54 65  A 1 
ATOM 489  C CG  . ASP A 1 65  ? -1.710  15.116  -10.967 1.00 91.70 65  A 1 
ATOM 490  O OD1 . ASP A 1 65  ? -0.663  14.905  -10.318 1.00 87.80 65  A 1 
ATOM 491  O OD2 . ASP A 1 65  ? -2.847  15.008  -10.472 1.00 88.02 65  A 1 
ATOM 492  N N   . GLY A 1 66  ? 1.810   16.161  -11.618 1.00 93.62 66  A 1 
ATOM 493  C CA  . GLY A 1 66  ? 2.731   16.973  -10.824 1.00 93.35 66  A 1 
ATOM 494  C C   . GLY A 1 66  ? 2.410   17.032  -9.330  1.00 94.50 66  A 1 
ATOM 495  O O   . GLY A 1 66  ? 3.224   17.566  -8.563  1.00 92.31 66  A 1 
ATOM 496  N N   . THR A 1 67  ? 1.291   16.458  -8.884  1.00 94.49 67  A 1 
ATOM 497  C CA  . THR A 1 67  ? 0.907   16.409  -7.468  1.00 94.57 67  A 1 
ATOM 498  C C   . THR A 1 67  ? 1.960   15.652  -6.659  1.00 95.47 67  A 1 
ATOM 499  O O   . THR A 1 67  ? 2.305   14.510  -6.969  1.00 94.84 67  A 1 
ATOM 500  C CB  . THR A 1 67  ? -0.473  15.763  -7.277  1.00 93.11 67  A 1 
ATOM 501  O OG1 . THR A 1 67  ? -1.429  16.477  -8.021  1.00 88.70 67  A 1 
ATOM 502  C CG2 . THR A 1 67  ? -0.939  15.795  -5.822  1.00 88.08 67  A 1 
ATOM 503  N N   . ALA A 1 68  ? 2.486   16.278  -5.602  1.00 95.36 68  A 1 
ATOM 504  C CA  . ALA A 1 68  ? 3.412   15.620  -4.686  1.00 95.72 68  A 1 
ATOM 505  C C   . ALA A 1 68  ? 2.656   14.575  -3.855  1.00 96.36 68  A 1 
ATOM 506  O O   . ALA A 1 68  ? 1.741   14.916  -3.115  1.00 94.85 68  A 1 
ATOM 507  C CB  . ALA A 1 68  ? 4.101   16.673  -3.807  1.00 94.02 68  A 1 
ATOM 508  N N   . ALA A 1 69  ? 3.043   13.308  -3.991  1.00 96.81 69  A 1 
ATOM 509  C CA  . ALA A 1 69  ? 2.419   12.192  -3.291  1.00 96.98 69  A 1 
ATOM 510  C C   . ALA A 1 69  ? 3.189   11.801  -2.029  1.00 97.54 69  A 1 
ATOM 511  O O   . ALA A 1 69  ? 2.587   11.418  -1.029  1.00 96.65 69  A 1 
ATOM 512  C CB  . ALA A 1 69  ? 2.340   11.021  -4.276  1.00 96.09 69  A 1 
ATOM 513  N N   . LEU A 1 70  ? 4.524   11.883  -2.084  1.00 97.80 70  A 1 
ATOM 514  C CA  . LEU A 1 70  ? 5.436   11.513  -1.007  1.00 98.05 70  A 1 
ATOM 515  C C   . LEU A 1 70  ? 6.600   12.497  -0.940  1.00 98.09 70  A 1 
ATOM 516  O O   . LEU A 1 70  ? 7.142   12.893  -1.979  1.00 97.73 70  A 1 
ATOM 517  C CB  . LEU A 1 70  ? 5.989   10.096  -1.240  1.00 97.94 70  A 1 
ATOM 518  C CG  . LEU A 1 70  ? 4.945   8.982   -1.370  1.00 97.80 70  A 1 
ATOM 519  C CD1 . LEU A 1 70  ? 5.645   7.687   -1.781  1.00 96.52 70  A 1 
ATOM 520  C CD2 . LEU A 1 70  ? 4.199   8.736   -0.057  1.00 96.88 70  A 1 
ATOM 521  N N   . GLU A 1 71  ? 7.031   12.817  0.276   1.00 98.23 71  A 1 
ATOM 522  C CA  . GLU A 1 71  ? 8.143   13.723  0.536   1.00 97.97 71  A 1 
ATOM 523  C C   . GLU A 1 71  ? 9.116   13.137  1.561   1.00 98.10 71  A 1 
ATOM 524  O O   . GLU A 1 71  ? 8.800   12.987  2.741   1.00 97.40 71  A 1 
ATOM 525  C CB  . GLU A 1 71  ? 7.603   15.105  0.944   1.00 96.95 71  A 1 
ATOM 526  C CG  . GLU A 1 71  ? 8.740   16.137  0.988   1.00 85.51 71  A 1 
ATOM 527  C CD  . GLU A 1 71  ? 8.279   17.580  1.249   1.00 79.58 71  A 1 
ATOM 528  O OE1 . GLU A 1 71  ? 9.171   18.463  1.184   1.00 71.04 71  A 1 
ATOM 529  O OE2 . GLU A 1 71  ? 7.079   17.805  1.498   1.00 70.70 71  A 1 
ATOM 530  N N   . ASN A 1 72  ? 10.335  12.839  1.107   1.00 98.05 72  A 1 
ATOM 531  C CA  . ASN A 1 72  ? 11.492  12.469  1.929   1.00 97.99 72  A 1 
ATOM 532  C C   . ASN A 1 72  ? 11.228  11.327  2.941   1.00 98.08 72  A 1 
ATOM 533  O O   . ASN A 1 72  ? 11.669  11.370  4.091   1.00 97.16 72  A 1 
ATOM 534  C CB  . ASN A 1 72  ? 12.059  13.757  2.555   1.00 97.14 72  A 1 
ATOM 535  C CG  . ASN A 1 72  ? 13.416  13.555  3.189   1.00 91.96 72  A 1 
ATOM 536  O OD1 . ASN A 1 72  ? 14.301  12.904  2.666   1.00 83.58 72  A 1 
ATOM 537  N ND2 . ASN A 1 72  ? 13.650  14.146  4.334   1.00 81.31 72  A 1 
ATOM 538  N N   . ILE A 1 73  ? 10.516  10.282  2.510   1.00 98.31 73  A 1 
ATOM 539  C CA  . ILE A 1 73  ? 10.188  9.122   3.346   1.00 98.45 73  A 1 
ATOM 540  C C   . ILE A 1 73  ? 11.441  8.271   3.578   1.00 98.54 73  A 1 
ATOM 541  O O   . ILE A 1 73  ? 12.117  7.857   2.636   1.00 98.23 73  A 1 
ATOM 542  C CB  . ILE A 1 73  ? 9.043   8.294   2.727   1.00 98.16 73  A 1 
ATOM 543  C CG1 . ILE A 1 73  ? 7.759   9.117   2.475   1.00 96.49 73  A 1 
ATOM 544  C CG2 . ILE A 1 73  ? 8.720   7.068   3.598   1.00 97.51 73  A 1 
ATOM 545  C CD1 . ILE A 1 73  ? 7.093   9.686   3.730   1.00 92.61 73  A 1 
ATOM 546  N N   . SER A 1 74  ? 11.742  7.973   4.849   1.00 98.11 74  A 1 
ATOM 547  C CA  . SER A 1 74  ? 12.848  7.089   5.235   1.00 97.92 74  A 1 
ATOM 548  C C   . SER A 1 74  ? 12.441  6.181   6.388   1.00 97.59 74  A 1 
ATOM 549  O O   . SER A 1 74  ? 12.108  6.657   7.472   1.00 97.09 74  A 1 
ATOM 550  C CB  . SER A 1 74  ? 14.093  7.888   5.633   1.00 97.70 74  A 1 
ATOM 551  O OG  . SER A 1 74  ? 14.527  8.723   4.580   1.00 96.13 74  A 1 
ATOM 552  N N   . PHE A 1 75  ? 12.491  4.864   6.171   1.00 97.62 75  A 1 
ATOM 553  C CA  . PHE A 1 75  ? 12.291  3.855   7.213   1.00 97.62 75  A 1 
ATOM 554  C C   . PHE A 1 75  ? 12.883  2.506   6.798   1.00 97.79 75  A 1 
ATOM 555  O O   . PHE A 1 75  ? 13.160  2.266   5.626   1.00 97.60 75  A 1 
ATOM 556  C CB  . PHE A 1 75  ? 10.799  3.705   7.555   1.00 97.48 75  A 1 
ATOM 557  C CG  . PHE A 1 75  ? 9.964   2.981   6.516   1.00 97.94 75  A 1 
ATOM 558  C CD1 . PHE A 1 75  ? 9.359   3.699   5.470   1.00 96.97 75  A 1 
ATOM 559  C CD2 . PHE A 1 75  ? 9.789   1.588   6.593   1.00 97.11 75  A 1 
ATOM 560  C CE1 . PHE A 1 75  ? 8.585   3.027   4.510   1.00 96.09 75  A 1 
ATOM 561  C CE2 . PHE A 1 75  ? 9.016   0.913   5.629   1.00 96.22 75  A 1 
ATOM 562  C CZ  . PHE A 1 75  ? 8.413   1.635   4.584   1.00 96.56 75  A 1 
ATOM 563  N N   . ASP A 1 76  ? 13.011  1.617   7.782   1.00 96.94 76  A 1 
ATOM 564  C CA  . ASP A 1 76  ? 13.404  0.220   7.595   1.00 96.43 76  A 1 
ATOM 565  C C   . ASP A 1 76  ? 12.362  -0.717  8.196   1.00 97.01 76  A 1 
ATOM 566  O O   . ASP A 1 76  ? 11.691  -0.339  9.154   1.00 96.17 76  A 1 
ATOM 567  C CB  . ASP A 1 76  ? 14.759  -0.025  8.268   1.00 93.42 76  A 1 
ATOM 568  C CG  . ASP A 1 76  ? 15.846  0.824   7.649   1.00 86.63 76  A 1 
ATOM 569  O OD1 . ASP A 1 76  ? 15.976  0.774   6.414   1.00 76.70 76  A 1 
ATOM 570  O OD2 . ASP A 1 76  ? 16.547  1.572   8.368   1.00 79.27 76  A 1 
ATOM 571  N N   . ALA A 1 77  ? 12.286  -1.954  7.695   1.00 96.65 77  A 1 
ATOM 572  C CA  . ALA A 1 77  ? 11.615  -3.061  8.369   1.00 96.75 77  A 1 
ATOM 573  C C   . ALA A 1 77  ? 12.498  -4.312  8.334   1.00 96.74 77  A 1 
ATOM 574  O O   . ALA A 1 77  ? 13.164  -4.587  7.331   1.00 96.33 77  A 1 
ATOM 575  C CB  . ALA A 1 77  ? 10.240  -3.301  7.744   1.00 96.71 77  A 1 
ATOM 576  N N   . ALA A 1 78  ? 12.506  -5.053  9.447   1.00 96.02 78  A 1 
ATOM 577  C CA  . ALA A 1 78  ? 13.217  -6.317  9.564   1.00 95.80 78  A 1 
ATOM 578  C C   . ALA A 1 78  ? 12.410  -7.474  8.948   1.00 95.85 78  A 1 
ATOM 579  O O   . ALA A 1 78  ? 11.184  -7.409  8.820   1.00 95.57 78  A 1 
ATOM 580  C CB  . ALA A 1 78  ? 13.560  -6.559  11.037  1.00 94.84 78  A 1 
ATOM 581  N N   . ALA A 1 79  ? 13.097  -8.553  8.572   1.00 95.74 79  A 1 
ATOM 582  C CA  . ALA A 1 79  ? 12.447  -9.771  8.104   1.00 95.53 79  A 1 
ATOM 583  C C   . ALA A 1 79  ? 11.498  -10.337 9.179   1.00 95.14 79  A 1 
ATOM 584  O O   . ALA A 1 79  ? 11.870  -10.458 10.344  1.00 94.41 79  A 1 
ATOM 585  C CB  . ALA A 1 79  ? 13.521  -10.780 7.697   1.00 94.81 79  A 1 
ATOM 586  N N   . GLY A 1 80  ? 10.269  -10.674 8.779   1.00 95.29 80  A 1 
ATOM 587  C CA  . GLY A 1 80  ? 9.198   -11.143 9.669   1.00 94.93 80  A 1 
ATOM 588  C C   . GLY A 1 80  ? 8.505   -10.045 10.489  1.00 95.51 80  A 1 
ATOM 589  O O   . GLY A 1 80  ? 7.570   -10.346 11.228  1.00 94.27 80  A 1 
ATOM 590  N N   . GLU A 1 81  ? 8.918   -8.776  10.373  1.00 95.71 81  A 1 
ATOM 591  C CA  . GLU A 1 81  ? 8.284   -7.659  11.087  1.00 96.23 81  A 1 
ATOM 592  C C   . GLU A 1 81  ? 6.919   -7.307  10.477  1.00 96.97 81  A 1 
ATOM 593  O O   . GLU A 1 81  ? 6.762   -7.210  9.258   1.00 96.61 81  A 1 
ATOM 594  C CB  . GLU A 1 81  ? 9.235   -6.443  11.106  1.00 95.42 81  A 1 
ATOM 595  C CG  . GLU A 1 81  ? 8.828   -5.351  12.113  1.00 92.81 81  A 1 
ATOM 596  C CD  . GLU A 1 81  ? 9.700   -4.081  12.041  1.00 94.77 81  A 1 
ATOM 597  O OE1 . GLU A 1 81  ? 9.338   -3.063  12.684  1.00 90.59 81  A 1 
ATOM 598  O OE2 . GLU A 1 81  ? 10.705  -4.029  11.293  1.00 92.59 81  A 1 
ATOM 599  N N   . ASN A 1 82  ? 5.926   -7.064  11.341  1.00 97.53 82  A 1 
ATOM 600  C CA  . ASN A 1 82  ? 4.641   -6.488  10.957  1.00 97.79 82  A 1 
ATOM 601  C C   . ASN A 1 82  ? 4.640   -4.997  11.310  1.00 98.07 82  A 1 
ATOM 602  O O   . ASN A 1 82  ? 4.663   -4.629  12.491  1.00 97.69 82  A 1 
ATOM 603  C CB  . ASN A 1 82  ? 3.500   -7.231  11.654  1.00 97.32 82  A 1 
ATOM 604  C CG  . ASN A 1 82  ? 3.330   -8.681  11.242  1.00 96.01 82  A 1 
ATOM 605  O OD1 . ASN A 1 82  ? 3.832   -9.166  10.242  1.00 90.22 82  A 1 
ATOM 606  N ND2 . ASN A 1 82  ? 2.560   -9.423  12.006  1.00 89.28 82  A 1 
ATOM 607  N N   . VAL A 1 83  ? 4.598   -4.131  10.293  1.00 98.25 83  A 1 
ATOM 608  C CA  . VAL A 1 83  ? 4.635   -2.672  10.426  1.00 98.49 83  A 1 
ATOM 609  C C   . VAL A 1 83  ? 3.309   -2.076  9.962   1.00 98.65 83  A 1 
ATOM 610  O O   . VAL A 1 83  ? 2.869   -2.317  8.838   1.00 98.55 83  A 1 
ATOM 611  C CB  . VAL A 1 83  ? 5.820   -2.067  9.655   1.00 98.30 83  A 1 
ATOM 612  C CG1 . VAL A 1 83  ? 5.940   -0.561  9.919   1.00 97.52 83  A 1 
ATOM 613  C CG2 . VAL A 1 83  ? 7.150   -2.718  10.054  1.00 97.62 83  A 1 
ATOM 614  N N   . ALA A 1 84  ? 2.677   -1.266  10.811  1.00 98.70 84  A 1 
ATOM 615  C CA  . ALA A 1 84  ? 1.508   -0.484  10.424  1.00 98.73 84  A 1 
ATOM 616  C C   . ALA A 1 84  ? 1.931   0.804   9.709   1.00 98.76 84  A 1 
ATOM 617  O O   . ALA A 1 84  ? 2.838   1.501   10.152  1.00 98.62 84  A 1 
ATOM 618  C CB  . ALA A 1 84  ? 0.658   -0.193  11.663  1.00 98.60 84  A 1 
ATOM 619  N N   . LEU A 1 85  ? 1.246   1.151   8.631   1.00 98.75 85  A 1 
ATOM 620  C CA  . LEU A 1 85  ? 1.346   2.431   7.951   1.00 98.76 85  A 1 
ATOM 621  C C   . LEU A 1 85  ? 0.024   3.172   8.159   1.00 98.76 85  A 1 
ATOM 622  O O   . LEU A 1 85  ? -0.964  2.885   7.486   1.00 98.52 85  A 1 
ATOM 623  C CB  . LEU A 1 85  ? 1.676   2.169   6.473   1.00 98.64 85  A 1 
ATOM 624  C CG  . LEU A 1 85  ? 1.853   3.451   5.657   1.00 98.21 85  A 1 
ATOM 625  C CD1 . LEU A 1 85  ? 3.120   4.189   6.099   1.00 97.58 85  A 1 
ATOM 626  C CD2 . LEU A 1 85  ? 1.974   3.105   4.172   1.00 97.61 85  A 1 
ATOM 627  N N   . VAL A 1 86  ? -0.015  4.093   9.127   1.00 98.69 86  A 1 
ATOM 628  C CA  . VAL A 1 86  ? -1.248  4.765   9.551   1.00 98.65 86  A 1 
ATOM 629  C C   . VAL A 1 86  ? -1.262  6.232   9.138   1.00 98.61 86  A 1 
ATOM 630  O O   . VAL A 1 86  ? -0.222  6.862   8.973   1.00 98.25 86  A 1 
ATOM 631  C CB  . VAL A 1 86  ? -1.535  4.590   11.054  1.00 98.32 86  A 1 
ATOM 632  C CG1 . VAL A 1 86  ? -1.676  3.110   11.415  1.00 96.14 86  A 1 
ATOM 633  C CG2 . VAL A 1 86  ? -0.460  5.219   11.940  1.00 95.89 86  A 1 
ATOM 634  N N   . GLY A 1 87  ? -2.455  6.789   8.962   1.00 98.22 87  A 1 
ATOM 635  C CA  . GLY A 1 87  ? -2.667  8.160   8.507   1.00 98.05 87  A 1 
ATOM 636  C C   . GLY A 1 87  ? -4.099  8.362   8.032   1.00 98.11 87  A 1 
ATOM 637  O O   . GLY A 1 87  ? -4.770  7.395   7.651   1.00 97.64 87  A 1 
ATOM 638  N N   . ALA A 1 88  ? -4.551  9.616   8.012   1.00 97.86 88  A 1 
ATOM 639  C CA  . ALA A 1 88  ? -5.860  9.969   7.473   1.00 97.74 88  A 1 
ATOM 640  C C   . ALA A 1 88  ? -5.996  9.596   5.979   1.00 97.81 88  A 1 
ATOM 641  O O   . ALA A 1 88  ? -5.035  9.216   5.295   1.00 97.00 88  A 1 
ATOM 642  C CB  . ALA A 1 88  ? -6.092  11.466  7.721   1.00 97.09 88  A 1 
ATOM 643  N N   . ASN A 1 89  ? -7.212  9.694   5.448   1.00 97.59 89  A 1 
ATOM 644  C CA  . ASN A 1 89  ? -7.425  9.591   4.004   1.00 97.52 89  A 1 
ATOM 645  C C   . ASN A 1 89  ? -6.637  10.693  3.284   1.00 97.63 89  A 1 
ATOM 646  O O   . ASN A 1 89  ? -6.616  11.843  3.719   1.00 96.16 89  A 1 
ATOM 647  C CB  . ASN A 1 89  ? -8.929  9.634   3.696   1.00 96.73 89  A 1 
ATOM 648  C CG  . ASN A 1 89  ? -9.633  8.358   4.135   1.00 94.29 89  A 1 
ATOM 649  O OD1 . ASN A 1 89  ? -9.017  7.330   4.353   1.00 87.78 89  A 1 
ATOM 650  N ND2 . ASN A 1 89  ? -10.936 8.377   4.266   1.00 85.89 89  A 1 
ATOM 651  N N   . GLY A 1 90  ? -5.945  10.337  2.198   1.00 97.48 90  A 1 
ATOM 652  C CA  . GLY A 1 90  ? -5.062  11.263  1.479   1.00 97.35 90  A 1 
ATOM 653  C C   . GLY A 1 90  ? -3.671  11.464  2.101   1.00 97.76 90  A 1 
ATOM 654  O O   . GLY A 1 90  ? -2.848  12.135  1.491   1.00 97.05 90  A 1 
ATOM 655  N N   . ALA A 1 91  ? -3.339  10.838  3.237   1.00 97.78 91  A 1 
ATOM 656  C CA  . ALA A 1 91  ? -2.019  10.973  3.873   1.00 98.06 91  A 1 
ATOM 657  C C   . ALA A 1 91  ? -0.832  10.404  3.062   1.00 98.23 91  A 1 
ATOM 658  O O   . ALA A 1 91  ? 0.322   10.592  3.450   1.00 97.80 91  A 1 
ATOM 659  C CB  . ALA A 1 91  ? -2.083  10.322  5.257   1.00 97.95 91  A 1 
ATOM 660  N N   . GLY A 1 92  ? -1.079  9.687   1.966   1.00 98.31 92  A 1 
ATOM 661  C CA  . GLY A 1 92  ? -0.057  9.094   1.093   1.00 98.45 92  A 1 
ATOM 662  C C   . GLY A 1 92  ? 0.188   7.593   1.296   1.00 98.66 92  A 1 
ATOM 663  O O   . GLY A 1 92  ? 1.127   7.055   0.716   1.00 98.50 92  A 1 
ATOM 664  N N   . LYS A 1 93  ? -0.649  6.887   2.083   1.00 98.65 93  A 1 
ATOM 665  C CA  . LYS A 1 93  ? -0.492  5.444   2.378   1.00 98.74 93  A 1 
ATOM 666  C C   . LYS A 1 93  ? -0.459  4.589   1.101   1.00 98.76 93  A 1 
ATOM 667  O O   . LYS A 1 93  ? 0.558   3.962   0.814   1.00 98.70 93  A 1 
ATOM 668  C CB  . LYS A 1 93  ? -1.601  4.943   3.319   1.00 98.73 93  A 1 
ATOM 669  C CG  . LYS A 1 93  ? -1.736  5.721   4.635   1.00 98.56 93  A 1 
ATOM 670  C CD  . LYS A 1 93  ? -2.712  5.046   5.609   1.00 98.23 93  A 1 
ATOM 671  C CE  . LYS A 1 93  ? -4.158  4.906   5.108   1.00 97.04 93  A 1 
ATOM 672  N NZ  . LYS A 1 93  ? -4.959  6.134   5.297   1.00 96.28 93  A 1 
ATOM 673  N N   . THR A 1 94  ? -1.518  4.644   0.295   1.00 98.68 94  A 1 
ATOM 674  C CA  . THR A 1 94  ? -1.591  3.933   -0.991  1.00 98.60 94  A 1 
ATOM 675  C C   . THR A 1 94  ? -0.467  4.356   -1.936  1.00 98.64 94  A 1 
ATOM 676  O O   . THR A 1 94  ? 0.188   3.508   -2.537  1.00 98.53 94  A 1 
ATOM 677  C CB  . THR A 1 94  ? -2.943  4.190   -1.664  1.00 98.39 94  A 1 
ATOM 678  O OG1 . THR A 1 94  ? -3.975  3.889   -0.761  1.00 97.48 94  A 1 
ATOM 679  C CG2 . THR A 1 94  ? -3.143  3.398   -2.949  1.00 97.67 94  A 1 
ATOM 680  N N   . SER A 1 95  ? -0.162  5.666   -2.014  1.00 98.68 95  A 1 
ATOM 681  C CA  . SER A 1 95  ? 0.938   6.176   -2.846  1.00 98.68 95  A 1 
ATOM 682  C C   . SER A 1 95  ? 2.285   5.561   -2.468  1.00 98.73 95  A 1 
ATOM 683  O O   . SER A 1 95  ? 3.075   5.238   -3.353  1.00 98.62 95  A 1 
ATOM 684  C CB  . SER A 1 95  ? 1.040   7.699   -2.723  1.00 98.53 95  A 1 
ATOM 685  O OG  . SER A 1 95  ? -0.211  8.309   -2.966  1.00 97.12 95  A 1 
ATOM 686  N N   . LEU A 1 96  ? 2.547   5.357   -1.169  1.00 98.75 96  A 1 
ATOM 687  C CA  . LEU A 1 96  ? 3.768   4.707   -0.701  1.00 98.78 96  A 1 
ATOM 688  C C   . LEU A 1 96  ? 3.826   3.238   -1.132  1.00 98.79 96  A 1 
ATOM 689  O O   . LEU A 1 96  ? 4.843   2.810   -1.672  1.00 98.69 96  A 1 
ATOM 690  C CB  . LEU A 1 96  ? 3.884   4.879   0.821   1.00 98.72 96  A 1 
ATOM 691  C CG  . LEU A 1 96  ? 5.179   4.298   1.413   1.00 98.40 96  A 1 
ATOM 692  C CD1 . LEU A 1 96  ? 6.435   4.910   0.796   1.00 97.85 96  A 1 
ATOM 693  C CD2 . LEU A 1 96  ? 5.228   4.584   2.910   1.00 97.81 96  A 1 
ATOM 694  N N   . LEU A 1 97  ? 2.738   2.486   -0.964  1.00 98.79 97  A 1 
ATOM 695  C CA  . LEU A 1 97  ? 2.676   1.090   -1.411  1.00 98.77 97  A 1 
ATOM 696  C C   . LEU A 1 97  ? 2.878   0.971   -2.931  1.00 98.69 97  A 1 
ATOM 697  O O   . LEU A 1 97  ? 3.659   0.141   -3.390  1.00 98.47 97  A 1 
ATOM 698  C CB  . LEU A 1 97  ? 1.340   0.454   -0.995  1.00 98.75 97  A 1 
ATOM 699  C CG  . LEU A 1 97  ? 1.030   0.428   0.514   1.00 98.45 97  A 1 
ATOM 700  C CD1 . LEU A 1 97  ? -0.229  -0.406  0.733   1.00 98.19 97  A 1 
ATOM 701  C CD2 . LEU A 1 97  ? 2.158   -0.158  1.357   1.00 98.11 97  A 1 
ATOM 702  N N   . LEU A 1 98  ? 2.241   1.848   -3.719  1.00 98.65 98  A 1 
ATOM 703  C CA  . LEU A 1 98  ? 2.392   1.894   -5.178  1.00 98.50 98  A 1 
ATOM 704  C C   . LEU A 1 98  ? 3.818   2.272   -5.611  1.00 98.45 98  A 1 
ATOM 705  O O   . LEU A 1 98  ? 4.323   1.728   -6.593  1.00 98.17 98  A 1 
ATOM 706  C CB  . LEU A 1 98  ? 1.375   2.886   -5.768  1.00 98.30 98  A 1 
ATOM 707  C CG  . LEU A 1 98  ? -0.103  2.470   -5.649  1.00 97.87 98  A 1 
ATOM 708  C CD1 . LEU A 1 98  ? -0.975  3.584   -6.227  1.00 97.07 98  A 1 
ATOM 709  C CD2 . LEU A 1 98  ? -0.422  1.173   -6.382  1.00 96.89 98  A 1 
ATOM 710  N N   . ALA A 1 99  ? 4.484   3.170   -4.875  1.00 98.47 99  A 1 
ATOM 711  C CA  . ALA A 1 99  ? 5.887   3.500   -5.118  1.00 98.55 99  A 1 
ATOM 712  C C   . ALA A 1 99  ? 6.804   2.299   -4.840  1.00 98.57 99  A 1 
ATOM 713  O O   . ALA A 1 99  ? 7.692   2.010   -5.636  1.00 98.38 99  A 1 
ATOM 714  C CB  . ALA A 1 99  ? 6.268   4.722   -4.274  1.00 98.51 99  A 1 
ATOM 715  N N   . MET A 1 100 ? 6.541   1.549   -3.762  1.00 98.62 100 A 1 
ATOM 716  C CA  . MET A 1 100 ? 7.328   0.369   -3.388  1.00 98.61 100 A 1 
ATOM 717  C C   . MET A 1 100 ? 7.278   -0.761  -4.426  1.00 98.49 100 A 1 
ATOM 718  O O   . MET A 1 100 ? 8.240   -1.514  -4.544  1.00 97.92 100 A 1 
ATOM 719  C CB  . MET A 1 100 ? 6.857   -0.161  -2.027  1.00 98.59 100 A 1 
ATOM 720  C CG  . MET A 1 100 ? 7.275   0.756   -0.877  1.00 98.25 100 A 1 
ATOM 721  S SD  . MET A 1 100 ? 6.669   0.242   0.748   1.00 97.89 100 A 1 
ATOM 722  C CE  . MET A 1 100 ? 7.663   -1.256  0.987   1.00 93.71 100 A 1 
ATOM 723  N N   . VAL A 1 101 ? 6.200   -0.866  -5.217  1.00 98.53 101 A 1 
ATOM 724  C CA  . VAL A 1 101 ? 6.082   -1.841  -6.322  1.00 98.31 101 A 1 
ATOM 725  C C   . VAL A 1 101 ? 6.370   -1.230  -7.701  1.00 98.13 101 A 1 
ATOM 726  O O   . VAL A 1 101 ? 6.159   -1.874  -8.732  1.00 97.06 101 A 1 
ATOM 727  C CB  . VAL A 1 101 ? 4.740   -2.594  -6.279  1.00 97.91 101 A 1 
ATOM 728  C CG1 . VAL A 1 101 ? 4.586   -3.371  -4.965  1.00 96.26 101 A 1 
ATOM 729  C CG2 . VAL A 1 101 ? 3.543   -1.664  -6.452  1.00 96.36 101 A 1 
ATOM 730  N N   . GLY A 1 102 ? 6.858   0.023   -7.748  1.00 98.20 102 A 1 
ATOM 731  C CA  . GLY A 1 102 ? 7.226   0.721   -8.979  1.00 97.90 102 A 1 
ATOM 732  C C   . GLY A 1 102 ? 6.048   1.019   -9.915  1.00 97.77 102 A 1 
ATOM 733  O O   . GLY A 1 102 ? 6.227   1.047   -11.132 1.00 96.59 102 A 1 
ATOM 734  N N   . ILE A 1 103 ? 4.833   1.192   -9.374  1.00 97.90 103 A 1 
ATOM 735  C CA  . ILE A 1 103 ? 3.656   1.696   -10.102 1.00 97.62 103 A 1 
ATOM 736  C C   . ILE A 1 103 ? 3.652   3.225   -10.081 1.00 97.65 103 A 1 
ATOM 737  O O   . ILE A 1 103 ? 3.463   3.850   -11.119 1.00 97.10 103 A 1 
ATOM 738  C CB  . ILE A 1 103 ? 2.345   1.108   -9.528  1.00 97.18 103 A 1 
ATOM 739  C CG1 . ILE A 1 103 ? 2.282   -0.411  -9.789  1.00 95.75 103 A 1 
ATOM 740  C CG2 . ILE A 1 103 ? 1.113   1.809   -10.138 1.00 95.80 103 A 1 
ATOM 741  C CD1 . ILE A 1 103 ? 1.103   -1.126  -9.111  1.00 91.09 103 A 1 
ATOM 742  N N   . LEU A 1 104 ? 3.885   3.840   -8.919  1.00 97.48 104 A 1 
ATOM 743  C CA  . LEU A 1 104 ? 4.085   5.281   -8.798  1.00 97.65 104 A 1 
ATOM 744  C C   . LEU A 1 104 ? 5.582   5.599   -8.964  1.00 97.69 104 A 1 
ATOM 745  O O   . LEU A 1 104 ? 6.388   5.103   -8.175  1.00 97.45 104 A 1 
ATOM 746  C CB  . LEU A 1 104 ? 3.525   5.766   -7.450  1.00 97.76 104 A 1 
ATOM 747  C CG  . LEU A 1 104 ? 3.673   7.281   -7.221  1.00 97.50 104 A 1 
ATOM 748  C CD1 . LEU A 1 104 ? 2.869   8.110   -8.214  1.00 96.54 104 A 1 
ATOM 749  C CD2 . LEU A 1 104 ? 3.193   7.632   -5.814  1.00 96.50 104 A 1 
ATOM 750  N N   . PRO A 1 105 ? 5.978   6.430   -9.960  1.00 97.28 105 A 1 
ATOM 751  C CA  . PRO A 1 105 ? 7.380   6.770   -10.172 1.00 96.94 105 A 1 
ATOM 752  C C   . PRO A 1 105 ? 7.995   7.509   -8.978  1.00 97.43 105 A 1 
ATOM 753  O O   . PRO A 1 105 ? 7.460   8.507   -8.495  1.00 97.11 105 A 1 
ATOM 754  C CB  . PRO A 1 105 ? 7.424   7.616   -11.446 1.00 95.40 105 A 1 
ATOM 755  C CG  . PRO A 1 105 ? 6.163   7.200   -12.195 1.00 92.67 105 A 1 
ATOM 756  C CD  . PRO A 1 105 ? 5.175   6.940   -11.065 1.00 95.87 105 A 1 
ATOM 757  N N   . VAL A 1 106 ? 9.169   7.046   -8.545  1.00 97.68 106 A 1 
ATOM 758  C CA  . VAL A 1 106 ? 9.978   7.707   -7.519  1.00 97.87 106 A 1 
ATOM 759  C C   . VAL A 1 106 ? 10.778  8.836   -8.166  1.00 97.79 106 A 1 
ATOM 760  O O   . VAL A 1 106 ? 11.491  8.618   -9.140  1.00 96.87 106 A 1 
ATOM 761  C CB  . VAL A 1 106 ? 10.883  6.683   -6.806  1.00 97.30 106 A 1 
ATOM 762  C CG1 . VAL A 1 106 ? 11.799  7.345   -5.777  1.00 95.37 106 A 1 
ATOM 763  C CG2 . VAL A 1 106 ? 10.030  5.643   -6.069  1.00 95.35 106 A 1 
ATOM 764  N N   . SER A 1 107 ? 10.661  10.056  -7.637  1.00 97.83 107 A 1 
ATOM 765  C CA  . SER A 1 107 ? 11.369  11.244  -8.131  1.00 97.60 107 A 1 
ATOM 766  C C   . SER A 1 107 ? 12.741  11.439  -7.480  1.00 97.75 107 A 1 
ATOM 767  O O   . SER A 1 107 ? 13.630  12.033  -8.089  1.00 96.68 107 A 1 
ATOM 768  C CB  . SER A 1 107 ? 10.502  12.491  -7.932  1.00 96.82 107 A 1 
ATOM 769  O OG  . SER A 1 107 ? 10.174  12.694  -6.568  1.00 93.24 107 A 1 
ATOM 770  N N   . SER A 1 108 ? 12.928  10.954  -6.252  1.00 98.04 108 A 1 
ATOM 771  C CA  . SER A 1 108 ? 14.212  10.946  -5.545  1.00 98.21 108 A 1 
ATOM 772  C C   . SER A 1 108 ? 14.255  9.881   -4.452  1.00 98.46 108 A 1 
ATOM 773  O O   . SER A 1 108 ? 13.217  9.453   -3.949  1.00 98.10 108 A 1 
ATOM 774  C CB  . SER A 1 108 ? 14.517  12.325  -4.940  1.00 97.41 108 A 1 
ATOM 775  O OG  . SER A 1 108 ? 13.640  12.637  -3.876  1.00 94.54 108 A 1 
ATOM 776  N N   . GLY A 1 109 ? 15.464  9.510   -4.038  1.00 98.42 109 A 1 
ATOM 777  C CA  . GLY A 1 109 ? 15.713  8.490   -3.019  1.00 98.48 109 A 1 
ATOM 778  C C   . GLY A 1 109 ? 15.764  7.076   -3.594  1.00 98.61 109 A 1 
ATOM 779  O O   . GLY A 1 109 ? 15.729  6.883   -4.807  1.00 98.22 109 A 1 
ATOM 780  N N   . THR A 1 110 ? 15.876  6.092   -2.708  1.00 98.42 110 A 1 
ATOM 781  C CA  . THR A 1 110 ? 15.994  4.674   -3.070  1.00 98.49 110 A 1 
ATOM 782  C C   . THR A 1 110 ? 15.030  3.812   -2.259  1.00 98.52 110 A 1 
ATOM 783  O O   . THR A 1 110 ? 14.773  4.073   -1.081  1.00 98.24 110 A 1 
ATOM 784  C CB  . THR A 1 110 ? 17.433  4.147   -2.920  1.00 98.10 110 A 1 
ATOM 785  O OG1 . THR A 1 110 ? 17.889  4.286   -1.593  1.00 95.44 110 A 1 
ATOM 786  C CG2 . THR A 1 110 ? 18.425  4.900   -3.800  1.00 94.76 110 A 1 
ATOM 787  N N   . ILE A 1 111 ? 14.505  2.773   -2.905  1.00 98.53 111 A 1 
ATOM 788  C CA  . ILE A 1 111 ? 13.676  1.728   -2.305  1.00 98.58 111 A 1 
ATOM 789  C C   . ILE A 1 111 ? 14.393  0.403   -2.531  1.00 98.55 111 A 1 
ATOM 790  O O   . ILE A 1 111 ? 14.647  0.039   -3.675  1.00 98.24 111 A 1 
ATOM 791  C CB  . ILE A 1 111 ? 12.255  1.712   -2.922  1.00 98.50 111 A 1 
ATOM 792  C CG1 . ILE A 1 111 ? 11.548  3.064   -2.697  1.00 98.23 111 A 1 
ATOM 793  C CG2 . ILE A 1 111 ? 11.435  0.542   -2.345  1.00 98.24 111 A 1 
ATOM 794  C CD1 . ILE A 1 111 ? 10.139  3.164   -3.284  1.00 97.80 111 A 1 
ATOM 795  N N   . THR A 1 112 ? 14.689  -0.329  -1.466  1.00 97.29 112 A 1 
ATOM 796  C CA  . THR A 1 112 ? 15.277  -1.672  -1.526  1.00 97.16 112 A 1 
ATOM 797  C C   . THR A 1 112 ? 14.365  -2.651  -0.801  1.00 97.03 112 A 1 
ATOM 798  O O   . THR A 1 112 ? 13.987  -2.400  0.343   1.00 96.98 112 A 1 
ATOM 799  C CB  . THR A 1 112 ? 16.689  -1.691  -0.921  1.00 96.83 112 A 1 
ATOM 800  O OG1 . THR A 1 112 ? 17.497  -0.708  -1.521  1.00 94.12 112 A 1 
ATOM 801  C CG2 . THR A 1 112 ? 17.395  -3.033  -1.127  1.00 93.83 112 A 1 
ATOM 802  N N   . ILE A 1 113 ? 14.020  -3.765  -1.457  1.00 97.32 113 A 1 
ATOM 803  C CA  . ILE A 1 113 ? 13.200  -4.836  -0.882  1.00 97.37 113 A 1 
ATOM 804  C C   . ILE A 1 113 ? 13.912  -6.169  -1.098  1.00 97.10 113 A 1 
ATOM 805  O O   . ILE A 1 113 ? 14.272  -6.510  -2.222  1.00 96.71 113 A 1 
ATOM 806  C CB  . ILE A 1 113 ? 11.766  -4.841  -1.462  1.00 97.36 113 A 1 
ATOM 807  C CG1 . ILE A 1 113 ? 11.079  -3.473  -1.241  1.00 96.48 113 A 1 
ATOM 808  C CG2 . ILE A 1 113 ? 10.959  -5.976  -0.803  1.00 97.01 113 A 1 
ATOM 809  C CD1 . ILE A 1 113 ? 9.658   -3.364  -1.797  1.00 94.53 113 A 1 
ATOM 810  N N   . ASP A 1 114 ? 14.130  -6.904  -0.004  1.00 96.13 114 A 1 
ATOM 811  C CA  . ASP A 1 114 ? 14.830  -8.192  0.004   1.00 95.89 114 A 1 
ATOM 812  C C   . ASP A 1 114 ? 16.167  -8.159  -0.775  1.00 95.91 114 A 1 
ATOM 813  O O   . ASP A 1 114 ? 16.475  -9.014  -1.606  1.00 95.07 114 A 1 
ATOM 814  C CB  . ASP A 1 114 ? 13.859  -9.302  -0.439  1.00 95.71 114 A 1 
ATOM 815  C CG  . ASP A 1 114 ? 14.419  -10.702 -0.185  1.00 94.69 114 A 1 
ATOM 816  O OD1 . ASP A 1 114 ? 15.128  -10.876 0.830   1.00 92.55 114 A 1 
ATOM 817  O OD2 . ASP A 1 114 ? 14.122  -11.601 -1.008  1.00 91.92 114 A 1 
ATOM 818  N N   . GLY A 1 115 ? 16.945  -7.089  -0.552  1.00 95.13 115 A 1 
ATOM 819  C CA  . GLY A 1 115 ? 18.235  -6.852  -1.208  1.00 95.08 115 A 1 
ATOM 820  C C   . GLY A 1 115 ? 18.158  -6.363  -2.662  1.00 95.91 115 A 1 
ATOM 821  O O   . GLY A 1 115 ? 19.200  -6.066  -3.240  1.00 94.59 115 A 1 
ATOM 822  N N   . VAL A 1 116 ? 16.964  -6.224  -3.257  1.00 96.02 116 A 1 
ATOM 823  C CA  . VAL A 1 116 ? 16.763  -5.718  -4.624  1.00 96.67 116 A 1 
ATOM 824  C C   . VAL A 1 116 ? 16.395  -4.237  -4.577  1.00 97.23 116 A 1 
ATOM 825  O O   . VAL A 1 116 ? 15.347  -3.863  -4.051  1.00 97.18 116 A 1 
ATOM 826  C CB  . VAL A 1 116 ? 15.695  -6.533  -5.374  1.00 96.53 116 A 1 
ATOM 827  C CG1 . VAL A 1 116 ? 15.549  -6.065  -6.826  1.00 95.29 116 A 1 
ATOM 828  C CG2 . VAL A 1 116 ? 16.066  -8.022  -5.406  1.00 95.35 116 A 1 
ATOM 829  N N   . GLU A 1 117 ? 17.240  -3.377  -5.163  1.00 97.48 117 A 1 
ATOM 830  C CA  . GLU A 1 117 ? 16.931  -1.952  -5.329  1.00 97.82 117 A 1 
ATOM 831  C C   . GLU A 1 117 ? 15.956  -1.738  -6.493  1.00 97.88 117 A 1 
ATOM 832  O O   . GLU A 1 117 ? 16.127  -2.300  -7.577  1.00 97.52 117 A 1 
ATOM 833  C CB  . GLU A 1 117 ? 18.228  -1.143  -5.505  1.00 97.51 117 A 1 
ATOM 834  C CG  . GLU A 1 117 ? 17.963  0.375   -5.472  1.00 95.35 117 A 1 
ATOM 835  C CD  . GLU A 1 117 ? 19.244  1.221   -5.569  1.00 94.71 117 A 1 
ATOM 836  O OE1 . GLU A 1 117 ? 19.155  2.339   -6.130  1.00 87.33 117 A 1 
ATOM 837  O OE2 . GLU A 1 117 ? 20.289  0.771   -5.052  1.00 89.44 117 A 1 
ATOM 838  N N   . LEU A 1 118 ? 14.928  -0.910  -6.289  1.00 98.09 118 A 1 
ATOM 839  C CA  . LEU A 1 118 ? 13.950  -0.553  -7.312  1.00 98.15 118 A 1 
ATOM 840  C C   . LEU A 1 118 ? 14.620  0.221   -8.454  1.00 98.18 118 A 1 
ATOM 841  O O   . LEU A 1 118 ? 15.126  1.325   -8.270  1.00 97.65 118 A 1 
ATOM 842  C CB  . LEU A 1 118 ? 12.814  0.259   -6.664  1.00 97.85 118 A 1 
ATOM 843  C CG  . LEU A 1 118 ? 11.747  0.753   -7.657  1.00 97.35 118 A 1 
ATOM 844  C CD1 . LEU A 1 118 ? 10.953  -0.391  -8.275  1.00 95.17 118 A 1 
ATOM 845  C CD2 . LEU A 1 118 ? 10.761  1.683   -6.949  1.00 94.90 118 A 1 
ATOM 846  N N   . GLY A 1 119 ? 14.551  -0.337  -9.665  1.00 97.86 119 A 1 
ATOM 847  C CA  . GLY A 1 119 ? 15.052  0.293   -10.878 1.00 97.67 119 A 1 
ATOM 848  C C   . GLY A 1 119 ? 14.507  -0.369  -12.146 1.00 97.91 119 A 1 
ATOM 849  O O   . GLY A 1 119 ? 13.906  -1.444  -12.077 1.00 97.34 119 A 1 
ATOM 850  N N   . PRO A 1 120 ? 14.733  0.217   -13.340 1.00 97.58 120 A 1 
ATOM 851  C CA  . PRO A 1 120 ? 14.182  -0.303  -14.598 1.00 97.19 120 A 1 
ATOM 852  C C   . PRO A 1 120 ? 14.567  -1.755  -14.908 1.00 97.36 120 A 1 
ATOM 853  O O   . PRO A 1 120 ? 13.779  -2.495  -15.482 1.00 96.30 120 A 1 
ATOM 854  C CB  . PRO A 1 120 ? 14.699  0.646   -15.685 1.00 96.20 120 A 1 
ATOM 855  C CG  . PRO A 1 120 ? 14.923  1.961   -14.939 1.00 94.26 120 A 1 
ATOM 856  C CD  . PRO A 1 120 ? 15.387  1.500   -13.562 1.00 96.66 120 A 1 
ATOM 857  N N   . LYS A 1 121 ? 15.782  -2.170  -14.531 1.00 97.03 121 A 1 
ATOM 858  C CA  . LYS A 1 121 ? 16.305  -3.530  -14.776 1.00 97.16 121 A 1 
ATOM 859  C C   . LYS A 1 121 ? 15.914  -4.539  -13.697 1.00 97.48 121 A 1 
ATOM 860  O O   . LYS A 1 121 ? 15.971  -5.729  -13.947 1.00 96.24 121 A 1 
ATOM 861  C CB  . LYS A 1 121 ? 17.835  -3.485  -14.913 1.00 97.03 121 A 1 
ATOM 862  C CG  . LYS A 1 121 ? 18.310  -2.665  -16.119 1.00 93.87 121 A 1 
ATOM 863  C CD  . LYS A 1 121 ? 19.837  -2.744  -16.239 1.00 87.01 121 A 1 
ATOM 864  C CE  . LYS A 1 121 ? 20.326  -1.930  -17.438 1.00 83.52 121 A 1 
ATOM 865  N NZ  . LYS A 1 121 ? 21.803  -1.990  -17.564 1.00 70.38 121 A 1 
ATOM 866  N N   . THR A 1 122 ? 15.572  -4.072  -12.511 1.00 97.75 122 A 1 
ATOM 867  C CA  . THR A 1 122 ? 15.328  -4.892  -11.314 1.00 97.83 122 A 1 
ATOM 868  C C   . THR A 1 122 ? 13.854  -4.936  -10.934 1.00 97.70 122 A 1 
ATOM 869  O O   . THR A 1 122 ? 13.464  -5.710  -10.070 1.00 97.04 122 A 1 
ATOM 870  C CB  . THR A 1 122 ? 16.149  -4.358  -10.133 1.00 97.84 122 A 1 
ATOM 871  O OG1 . THR A 1 122 ? 15.904  -2.974  -10.025 1.00 96.59 122 A 1 
ATOM 872  C CG2 . THR A 1 122 ? 17.651  -4.537  -10.351 1.00 95.17 122 A 1 
ATOM 873  N N   . LEU A 1 123 ? 13.007  -4.143  -11.610 1.00 97.82 123 A 1 
ATOM 874  C CA  . LEU A 1 123 ? 11.581  -4.019  -11.320 1.00 97.30 123 A 1 
ATOM 875  C C   . LEU A 1 123 ? 10.848  -5.365  -11.335 1.00 96.64 123 A 1 
ATOM 876  O O   . LEU A 1 123 ? 10.019  -5.619  -10.465 1.00 95.63 123 A 1 
ATOM 877  C CB  . LEU A 1 123 ? 10.965  -3.046  -12.343 1.00 96.74 123 A 1 
ATOM 878  C CG  . LEU A 1 123 ? 9.455   -2.814  -12.168 1.00 95.31 123 A 1 
ATOM 879  C CD1 . LEU A 1 123 ? 9.125   -2.197  -10.813 1.00 92.98 123 A 1 
ATOM 880  C CD2 . LEU A 1 123 ? 8.951   -1.873  -13.263 1.00 92.95 123 A 1 
ATOM 881  N N   . GLU A 1 124 ? 11.141  -6.229  -12.316 1.00 96.68 124 A 1 
ATOM 882  C CA  . GLU A 1 124 ? 10.510  -7.550  -12.403 1.00 95.77 124 A 1 
ATOM 883  C C   . GLU A 1 124 ? 10.901  -8.437  -11.214 1.00 95.78 124 A 1 
ATOM 884  O O   . GLU A 1 124 ? 10.034  -9.039  -10.584 1.00 95.18 124 A 1 
ATOM 885  C CB  . GLU A 1 124 ? 10.889  -8.212  -13.732 1.00 94.61 124 A 1 
ATOM 886  C CG  . GLU A 1 124 ? 10.049  -9.475  -13.970 1.00 80.99 124 A 1 
ATOM 887  C CD  . GLU A 1 124 ? 10.453  -10.262 -15.214 1.00 73.31 124 A 1 
ATOM 888  O OE1 . GLU A 1 124 ? 10.070  -11.455 -15.241 1.00 67.29 124 A 1 
ATOM 889  O OE2 . GLU A 1 124 ? 11.165  -9.705  -16.073 1.00 65.32 124 A 1 
ATOM 890  N N   . GLU A 1 125 ? 12.191  -8.469  -10.864 1.00 96.01 125 A 1 
ATOM 891  C CA  . GLU A 1 125 ? 12.678  -9.229  -9.712  1.00 96.16 125 A 1 
ATOM 892  C C   . GLU A 1 125 ? 12.073  -8.713  -8.400  1.00 96.36 125 A 1 
ATOM 893  O O   . GLU A 1 125 ? 11.585  -9.501  -7.589  1.00 95.52 125 A 1 
ATOM 894  C CB  . GLU A 1 125 ? 14.211  -9.175  -9.673  1.00 95.96 125 A 1 
ATOM 895  C CG  . GLU A 1 125 ? 14.752  -10.092 -8.571  1.00 90.74 125 A 1 
ATOM 896  C CD  . GLU A 1 125 ? 16.273  -10.072 -8.416  1.00 87.01 125 A 1 
ATOM 897  O OE1 . GLU A 1 125 ? 16.721  -10.727 -7.440  1.00 78.82 125 A 1 
ATOM 898  O OE2 . GLU A 1 125 ? 16.956  -9.418  -9.233  1.00 80.76 125 A 1 
ATOM 899  N N   . LEU A 1 126 ? 12.024  -7.382  -8.219  1.00 97.39 126 A 1 
ATOM 900  C CA  . LEU A 1 126 ? 11.424  -6.762  -7.043  1.00 97.49 126 A 1 
ATOM 901  C C   . LEU A 1 126 ? 9.933   -7.113  -6.915  1.00 97.26 126 A 1 
ATOM 902  O O   . LEU A 1 126 ? 9.465   -7.442  -5.825  1.00 96.35 126 A 1 
ATOM 903  C CB  . LEU A 1 126 ? 11.695  -5.250  -7.106  1.00 97.40 126 A 1 
ATOM 904  C CG  . LEU A 1 126 ? 11.219  -4.482  -5.860  1.00 96.55 126 A 1 
ATOM 905  C CD1 . LEU A 1 126 ? 12.118  -3.277  -5.620  1.00 92.29 126 A 1 
ATOM 906  C CD2 . LEU A 1 126 ? 9.783   -3.958  -6.022  1.00 93.02 126 A 1 
ATOM 907  N N   . ARG A 1 127 ? 9.179   -7.107  -8.038  1.00 97.29 127 A 1 
ATOM 908  C CA  . ARG A 1 127 ? 7.755   -7.491  -8.047  1.00 96.58 127 A 1 
ATOM 909  C C   . ARG A 1 127 ? 7.527   -8.976  -7.768  1.00 96.33 127 A 1 
ATOM 910  O O   . ARG A 1 127 ? 6.491   -9.324  -7.221  1.00 95.50 127 A 1 
ATOM 911  C CB  . ARG A 1 127 ? 7.113   -7.101  -9.380  1.00 95.84 127 A 1 
ATOM 912  C CG  . ARG A 1 127 ? 6.869   -5.591  -9.465  1.00 94.10 127 A 1 
ATOM 913  C CD  . ARG A 1 127 ? 6.289   -5.258  -10.840 1.00 92.51 127 A 1 
ATOM 914  N NE  . ARG A 1 127 ? 5.965   -3.826  -10.960 1.00 90.69 127 A 1 
ATOM 915  C CZ  . ARG A 1 127 ? 5.541   -3.207  -12.043 1.00 90.17 127 A 1 
ATOM 916  N NH1 . ARG A 1 127 ? 5.357   -3.830  -13.176 1.00 84.77 127 A 1 
ATOM 917  N NH2 . ARG A 1 127 ? 5.291   -1.929  -11.994 1.00 85.20 127 A 1 
ATOM 918  N N   . ARG A 1 128 ? 8.485   -9.866  -8.101  1.00 96.35 128 A 1 
ATOM 919  C CA  . ARG A 1 128 ? 8.422   -11.286 -7.707  1.00 95.85 128 A 1 
ATOM 920  C C   . ARG A 1 128 ? 8.604   -11.475 -6.198  1.00 96.09 128 A 1 
ATOM 921  O O   . ARG A 1 128 ? 8.058   -12.414 -5.638  1.00 95.12 128 A 1 
ATOM 922  C CB  . ARG A 1 128 ? 9.472   -12.099 -8.473  1.00 94.79 128 A 1 
ATOM 923  C CG  . ARG A 1 128 ? 9.145   -12.264 -9.965  1.00 87.83 128 A 1 
ATOM 924  C CD  . ARG A 1 128 ? 10.315  -12.959 -10.672 1.00 83.52 128 A 1 
ATOM 925  N NE  . ARG A 1 128 ? 10.126  -13.067 -12.132 1.00 75.89 128 A 1 
ATOM 926  C CZ  . ARG A 1 128 ? 10.755  -13.912 -12.934 1.00 67.64 128 A 1 
ATOM 927  N NH1 . ARG A 1 128 ? 11.598  -14.799 -12.483 1.00 61.35 128 A 1 
ATOM 928  N NH2 . ARG A 1 128 ? 10.562  -13.882 -14.221 1.00 59.72 128 A 1 
ATOM 929  N N   . ARG A 1 129 ? 9.355   -10.572 -5.540  1.00 95.77 129 A 1 
ATOM 930  C CA  . ARG A 1 129 ? 9.631   -10.612 -4.095  1.00 96.35 129 A 1 
ATOM 931  C C   . ARG A 1 129 ? 8.609   -9.846  -3.257  1.00 97.43 129 A 1 
ATOM 932  O O   . ARG A 1 129 ? 8.559   -10.030 -2.041  1.00 96.83 129 A 1 
ATOM 933  C CB  . ARG A 1 129 ? 11.047  -10.079 -3.839  1.00 95.19 129 A 1 
ATOM 934  C CG  . ARG A 1 129 ? 12.119  -10.983 -4.460  1.00 91.89 129 A 1 
ATOM 935  C CD  . ARG A 1 129 ? 13.496  -10.364 -4.234  1.00 87.94 129 A 1 
ATOM 936  N NE  . ARG A 1 129 ? 14.559  -11.121 -4.909  1.00 84.82 129 A 1 
ATOM 937  C CZ  . ARG A 1 129 ? 15.638  -11.649 -4.358  1.00 78.98 129 A 1 
ATOM 938  N NH1 . ARG A 1 129 ? 15.850  -11.669 -3.070  1.00 70.22 129 A 1 
ATOM 939  N NH2 . ARG A 1 129 ? 16.544  -12.160 -5.125  1.00 71.75 129 A 1 
ATOM 940  N N   . THR A 1 130 ? 7.804   -8.983  -3.889  1.00 97.26 130 A 1 
ATOM 941  C CA  . THR A 1 130 ? 6.857   -8.089  -3.216  1.00 97.97 130 A 1 
ATOM 942  C C   . THR A 1 130 ? 5.437   -8.335  -3.700  1.00 98.07 130 A 1 
ATOM 943  O O   . THR A 1 130 ? 5.115   -8.071  -4.855  1.00 97.38 130 A 1 
ATOM 944  C CB  . THR A 1 130 ? 7.221   -6.617  -3.444  1.00 97.54 130 A 1 
ATOM 945  O OG1 . THR A 1 130 ? 8.587   -6.401  -3.220  1.00 89.31 130 A 1 
ATOM 946  C CG2 . THR A 1 130 ? 6.446   -5.694  -2.508  1.00 90.88 130 A 1 
ATOM 947  N N   . GLY A 1 131 ? 4.558   -8.800  -2.815  1.00 98.01 131 A 1 
ATOM 948  C CA  . GLY A 1 131 ? 3.138   -8.941  -3.102  1.00 98.02 131 A 1 
ATOM 949  C C   . GLY A 1 131 ? 2.338   -7.745  -2.598  1.00 98.38 131 A 1 
ATOM 950  O O   . GLY A 1 131 ? 2.475   -7.377  -1.438  1.00 98.08 131 A 1 
ATOM 951  N N   . LEU A 1 132 ? 1.477   -7.162  -3.437  1.00 98.27 132 A 1 
ATOM 952  C CA  . LEU A 1 132 ? 0.544   -6.099  -3.046  1.00 98.30 132 A 1 
ATOM 953  C C   . LEU A 1 132 ? -0.893  -6.627  -3.056  1.00 98.33 132 A 1 
ATOM 954  O O   . LEU A 1 132 ? -1.370  -7.120  -4.073  1.00 97.79 132 A 1 
ATOM 955  C CB  . LEU A 1 132 ? 0.735   -4.877  -3.964  1.00 98.13 132 A 1 
ATOM 956  C CG  . LEU A 1 132 ? -0.237  -3.709  -3.699  1.00 97.70 132 A 1 
ATOM 957  C CD1 . LEU A 1 132 ? -0.107  -3.126  -2.290  1.00 96.80 132 A 1 
ATOM 958  C CD2 . LEU A 1 132 ? 0.043   -2.579  -4.690  1.00 96.68 132 A 1 
ATOM 959  N N   . VAL A 1 133 ? -1.584  -6.490  -1.921  1.00 98.44 133 A 1 
ATOM 960  C CA  . VAL A 1 133 ? -3.024  -6.743  -1.781  1.00 98.44 133 A 1 
ATOM 961  C C   . VAL A 1 133 ? -3.742  -5.398  -1.804  1.00 98.39 133 A 1 
ATOM 962  O O   . VAL A 1 133 ? -3.552  -4.576  -0.904  1.00 97.95 133 A 1 
ATOM 963  C CB  . VAL A 1 133 ? -3.342  -7.522  -0.493  1.00 98.27 133 A 1 
ATOM 964  C CG1 . VAL A 1 133 ? -4.840  -7.833  -0.380  1.00 97.36 133 A 1 
ATOM 965  C CG2 . VAL A 1 133 ? -2.586  -8.855  -0.434  1.00 97.50 133 A 1 
ATOM 966  N N   . PHE A 1 134 ? -4.572  -5.178  -2.834  1.00 97.88 134 A 1 
ATOM 967  C CA  . PHE A 1 134 ? -5.314  -3.935  -3.030  1.00 97.56 134 A 1 
ATOM 968  C C   . PHE A 1 134 ? -6.480  -3.787  -2.043  1.00 97.67 134 A 1 
ATOM 969  O O   . PHE A 1 134 ? -7.011  -4.767  -1.513  1.00 96.84 134 A 1 
ATOM 970  C CB  . PHE A 1 134 ? -5.802  -3.845  -4.482  1.00 96.53 134 A 1 
ATOM 971  C CG  . PHE A 1 134 ? -4.683  -3.672  -5.492  1.00 94.40 134 A 1 
ATOM 972  C CD1 . PHE A 1 134 ? -4.219  -2.378  -5.808  1.00 88.59 134 A 1 
ATOM 973  C CD2 . PHE A 1 134 ? -4.104  -4.788  -6.116  1.00 88.14 134 A 1 
ATOM 974  C CE1 . PHE A 1 134 ? -3.186  -2.210  -6.746  1.00 83.80 134 A 1 
ATOM 975  C CE2 . PHE A 1 134 ? -3.067  -4.618  -7.051  1.00 83.53 134 A 1 
ATOM 976  C CZ  . PHE A 1 134 ? -2.610  -3.329  -7.370  1.00 84.74 134 A 1 
ATOM 977  N N   . GLN A 1 135 ? -6.924  -2.535  -1.849  1.00 97.87 135 A 1 
ATOM 978  C CA  . GLN A 1 135 ? -8.067  -2.201  -0.998  1.00 98.05 135 A 1 
ATOM 979  C C   . GLN A 1 135 ? -9.364  -2.868  -1.468  1.00 98.12 135 A 1 
ATOM 980  O O   . GLN A 1 135 ? -10.148 -3.330  -0.636  1.00 97.17 135 A 1 
ATOM 981  C CB  . GLN A 1 135 ? -8.237  -0.676  -0.953  1.00 97.29 135 A 1 
ATOM 982  C CG  . GLN A 1 135 ? -9.421  -0.261  -0.060  1.00 93.50 135 A 1 
ATOM 983  C CD  . GLN A 1 135 ? -9.617  1.246   0.025   1.00 92.69 135 A 1 
ATOM 984  O OE1 . GLN A 1 135 ? -8.963  2.047   -0.607  1.00 86.41 135 A 1 
ATOM 985  N NE2 . GLN A 1 135 ? -10.566 1.697   0.819   1.00 79.82 135 A 1 
ATOM 986  N N   . ASN A 1 136 ? -9.617  -2.932  -2.769  1.00 97.69 136 A 1 
ATOM 987  C CA  . ASN A 1 136 ? -10.788 -3.601  -3.314  1.00 97.54 136 A 1 
ATOM 988  C C   . ASN A 1 136 ? -10.393 -4.962  -3.913  1.00 97.59 136 A 1 
ATOM 989  O O   . ASN A 1 136 ? -9.670  -4.985  -4.908  1.00 97.00 136 A 1 
ATOM 990  C CB  . ASN A 1 136 ? -11.468 -2.679  -4.338  1.00 96.84 136 A 1 
ATOM 991  C CG  . ASN A 1 136 ? -12.730 -3.297  -4.900  1.00 91.85 136 A 1 
ATOM 992  O OD1 . ASN A 1 136 ? -13.282 -4.241  -4.353  1.00 87.57 136 A 1 
ATOM 993  N ND2 . ASN A 1 136 ? -13.216 -2.792  -6.005  1.00 86.86 136 A 1 
ATOM 994  N N   . PRO A 1 137 ? -10.867 -6.100  -3.361  1.00 97.43 137 A 1 
ATOM 995  C CA  . PRO A 1 137 ? -10.583 -7.413  -3.942  1.00 97.04 137 A 1 
ATOM 996  C C   . PRO A 1 137 ? -11.081 -7.586  -5.380  1.00 96.57 137 A 1 
ATOM 997  O O   . PRO A 1 137 ? -10.489 -8.358  -6.131  1.00 94.47 137 A 1 
ATOM 998  C CB  . PRO A 1 137 ? -11.271 -8.425  -3.023  1.00 96.22 137 A 1 
ATOM 999  C CG  . PRO A 1 137 ? -11.387 -7.686  -1.694  1.00 95.08 137 A 1 
ATOM 1000 C CD  . PRO A 1 137 ? -11.608 -6.240  -2.128  1.00 97.45 137 A 1 
ATOM 1001 N N   . ASP A 1 138 ? -12.152 -6.881  -5.772  1.00 96.67 138 A 1 
ATOM 1002 C CA  . ASP A 1 138 ? -12.711 -6.983  -7.125  1.00 96.13 138 A 1 
ATOM 1003 C C   . ASP A 1 138 ? -11.781 -6.396  -8.200  1.00 95.59 138 A 1 
ATOM 1004 O O   . ASP A 1 138 ? -11.903 -6.757  -9.368  1.00 93.20 138 A 1 
ATOM 1005 C CB  . ASP A 1 138 ? -14.113 -6.340  -7.172  1.00 95.28 138 A 1 
ATOM 1006 C CG  . ASP A 1 138 ? -15.176 -7.144  -6.412  1.00 94.16 138 A 1 
ATOM 1007 O OD1 . ASP A 1 138 ? -15.140 -8.396  -6.443  1.00 90.09 138 A 1 
ATOM 1008 O OD2 . ASP A 1 138 ? -16.119 -6.588  -5.804  1.00 90.06 138 A 1 
ATOM 1009 N N   . ASP A 1 139 ? -10.803 -5.572  -7.811  1.00 95.97 139 A 1 
ATOM 1010 C CA  . ASP A 1 139 ? -9.765  -5.075  -8.730  1.00 95.36 139 A 1 
ATOM 1011 C C   . ASP A 1 139 ? -8.680  -6.134  -9.019  1.00 95.25 139 A 1 
ATOM 1012 O O   . ASP A 1 139 ? -7.837  -5.951  -9.898  1.00 93.12 139 A 1 
ATOM 1013 C CB  . ASP A 1 139 ? -9.130  -3.793  -8.157  1.00 94.69 139 A 1 
ATOM 1014 C CG  . ASP A 1 139 ? -10.110 -2.626  -7.932  1.00 93.58 139 A 1 
ATOM 1015 O OD1 . ASP A 1 139 ? -11.224 -2.618  -8.505  1.00 90.42 139 A 1 
ATOM 1016 O OD2 . ASP A 1 139 ? -9.746  -1.721  -7.148  1.00 90.01 139 A 1 
ATOM 1017 N N   . GLN A 1 140 ? -8.686  -7.233  -8.259  1.00 94.80 140 A 1 
ATOM 1018 C CA  . GLN A 1 140 ? -7.674  -8.291  -8.305  1.00 95.28 140 A 1 
ATOM 1019 C C   . GLN A 1 140 ? -8.243  -9.666  -8.704  1.00 95.52 140 A 1 
ATOM 1020 O O   . GLN A 1 140 ? -7.484  -10.543 -9.118  1.00 93.05 140 A 1 
ATOM 1021 C CB  . GLN A 1 140 ? -6.991  -8.313  -6.930  1.00 93.30 140 A 1 
ATOM 1022 C CG  . GLN A 1 140 ? -5.693  -9.139  -6.901  1.00 88.96 140 A 1 
ATOM 1023 C CD  . GLN A 1 140 ? -4.972  -9.031  -5.555  1.00 90.39 140 A 1 
ATOM 1024 O OE1 . GLN A 1 140 ? -4.989  -8.030  -4.853  1.00 83.47 140 A 1 
ATOM 1025 N NE2 . GLN A 1 140 ? -4.294  -10.069 -5.131  1.00 78.60 140 A 1 
ATOM 1026 N N   . LEU A 1 141 ? -9.564  -9.858  -8.586  1.00 96.47 141 A 1 
ATOM 1027 C CA  . LEU A 1 141 ? -10.270 -11.102 -8.906  1.00 96.52 141 A 1 
ATOM 1028 C C   . LEU A 1 141 ? -11.138 -10.900 -10.156 1.00 95.22 141 A 1 
ATOM 1029 O O   . LEU A 1 141 ? -12.202 -10.279 -10.080 1.00 92.07 141 A 1 
ATOM 1030 C CB  . LEU A 1 141 ? -11.127 -11.539 -7.705  1.00 96.77 141 A 1 
ATOM 1031 C CG  . LEU A 1 141 ? -10.369 -11.733 -6.384  1.00 97.04 141 A 1 
ATOM 1032 C CD1 . LEU A 1 141 ? -11.365 -12.139 -5.291  1.00 95.69 141 A 1 
ATOM 1033 C CD2 . LEU A 1 141 ? -9.287  -12.804 -6.477  1.00 95.95 141 A 1 
ATOM 1034 N N   . PHE A 1 142 ? -10.694 -11.417 -11.296 1.00 96.83 142 A 1 
ATOM 1035 C CA  . PHE A 1 142 ? -11.327 -11.164 -12.597 1.00 95.85 142 A 1 
ATOM 1036 C C   . PHE A 1 142 ? -11.498 -12.414 -13.471 1.00 96.45 142 A 1 
ATOM 1037 O O   . PHE A 1 142 ? -12.107 -12.338 -14.545 1.00 94.23 142 A 1 
ATOM 1038 C CB  . PHE A 1 142 ? -10.533 -10.067 -13.324 1.00 93.91 142 A 1 
ATOM 1039 C CG  . PHE A 1 142 ? -9.054  -10.359 -13.495 1.00 92.21 142 A 1 
ATOM 1040 C CD1 . PHE A 1 142 ? -8.128  -9.885  -12.546 1.00 85.65 142 A 1 
ATOM 1041 C CD2 . PHE A 1 142 ? -8.600  -11.114 -14.589 1.00 87.25 142 A 1 
ATOM 1042 C CE1 . PHE A 1 142 ? -6.760  -10.167 -12.692 1.00 81.25 142 A 1 
ATOM 1043 C CE2 . PHE A 1 142 ? -7.235  -11.399 -14.734 1.00 81.62 142 A 1 
ATOM 1044 C CZ  . PHE A 1 142 ? -6.311  -10.926 -13.785 1.00 80.93 142 A 1 
ATOM 1045 N N   . MET A 1 143 ? -11.001 -13.565 -13.037 1.00 96.76 143 A 1 
ATOM 1046 C CA  . MET A 1 143 ? -11.120 -14.827 -13.766 1.00 97.00 143 A 1 
ATOM 1047 C C   . MET A 1 143 ? -12.456 -15.540 -13.485 1.00 97.01 143 A 1 
ATOM 1048 O O   . MET A 1 143 ? -13.145 -15.257 -12.501 1.00 95.65 143 A 1 
ATOM 1049 C CB  . MET A 1 143 ? -9.908  -15.723 -13.462 1.00 96.61 143 A 1 
ATOM 1050 C CG  . MET A 1 143 ? -8.581  -15.142 -13.954 1.00 95.94 143 A 1 
ATOM 1051 S SD  . MET A 1 143 ? -8.446  -15.041 -15.762 1.00 93.99 143 A 1 
ATOM 1052 C CE  . MET A 1 143 ? -6.709  -14.555 -15.906 1.00 86.62 143 A 1 
ATOM 1053 N N   . PRO A 1 144 ? -12.856 -16.512 -14.335 1.00 97.08 144 A 1 
ATOM 1054 C CA  . PRO A 1 144 ? -14.110 -17.250 -14.151 1.00 96.80 144 A 1 
ATOM 1055 C C   . PRO A 1 144 ? -14.182 -18.073 -12.856 1.00 97.10 144 A 1 
ATOM 1056 O O   . PRO A 1 144 ? -15.279 -18.333 -12.350 1.00 95.97 144 A 1 
ATOM 1057 C CB  . PRO A 1 144 ? -14.220 -18.164 -15.380 1.00 95.97 144 A 1 
ATOM 1058 C CG  . PRO A 1 144 ? -13.391 -17.446 -16.445 1.00 94.43 144 A 1 
ATOM 1059 C CD  . PRO A 1 144 ? -12.265 -16.826 -15.633 1.00 96.72 144 A 1 
ATOM 1060 N N   . SER A 1 145 ? -13.026 -18.508 -12.329 1.00 97.74 145 A 1 
ATOM 1061 C CA  . SER A 1 145 ? -12.920 -19.250 -11.071 1.00 97.93 145 A 1 
ATOM 1062 C C   . SER A 1 145 ? -11.763 -18.751 -10.209 1.00 98.22 145 A 1 
ATOM 1063 O O   . SER A 1 145 ? -10.794 -18.188 -10.713 1.00 97.95 145 A 1 
ATOM 1064 C CB  . SER A 1 145 ? -12.797 -20.755 -11.332 1.00 97.46 145 A 1 
ATOM 1065 O OG  . SER A 1 145 ? -11.506 -21.103 -11.789 1.00 96.53 145 A 1 
ATOM 1066 N N   . ILE A 1 146 ? -11.855 -19.001 -8.903  1.00 98.57 146 A 1 
ATOM 1067 C CA  . ILE A 1 146 ? -10.794 -18.686 -7.946  1.00 98.65 146 A 1 
ATOM 1068 C C   . ILE A 1 146 ? -9.493  -19.414 -8.296  1.00 98.73 146 A 1 
ATOM 1069 O O   . ILE A 1 146 ? -8.422  -18.829 -8.170  1.00 98.64 146 A 1 
ATOM 1070 C CB  . ILE A 1 146 ? -11.270 -19.016 -6.517  1.00 98.36 146 A 1 
ATOM 1071 C CG1 . ILE A 1 146 ? -12.497 -18.172 -6.094  1.00 96.62 146 A 1 
ATOM 1072 C CG2 . ILE A 1 146 ? -10.146 -18.883 -5.483  1.00 97.35 146 A 1 
ATOM 1073 C CD1 . ILE A 1 146 ? -12.425 -16.689 -6.468  1.00 89.97 146 A 1 
ATOM 1074 N N   . TYR A 1 147 ? -9.563  -20.657 -8.770  1.00 98.69 147 A 1 
ATOM 1075 C CA  . TYR A 1 147 ? -8.378  -21.379 -9.235  1.00 98.72 147 A 1 
ATOM 1076 C C   . TYR A 1 147 ? -7.631  -20.600 -10.321 1.00 98.71 147 A 1 
ATOM 1077 O O   . TYR A 1 147 ? -6.421  -20.441 -10.226 1.00 98.62 147 A 1 
ATOM 1078 C CB  . TYR A 1 147 ? -8.773  -22.764 -9.749  1.00 98.66 147 A 1 
ATOM 1079 C CG  . TYR A 1 147 ? -7.591  -23.536 -10.310 1.00 98.64 147 A 1 
ATOM 1080 C CD1 . TYR A 1 147 ? -7.333  -23.538 -11.696 1.00 98.23 147 A 1 
ATOM 1081 C CD2 . TYR A 1 147 ? -6.707  -24.194 -9.435  1.00 98.28 147 A 1 
ATOM 1082 C CE1 . TYR A 1 147 ? -6.197  -24.202 -12.202 1.00 98.16 147 A 1 
ATOM 1083 C CE2 . TYR A 1 147 ? -5.572  -24.859 -9.936  1.00 98.08 147 A 1 
ATOM 1084 C CZ  . TYR A 1 147 ? -5.316  -24.862 -11.320 1.00 98.31 147 A 1 
ATOM 1085 O OH  . TYR A 1 147 ? -4.213  -25.496 -11.796 1.00 97.76 147 A 1 
ATOM 1086 N N   . GLU A 1 148 ? -8.344  -20.076 -11.323 1.00 98.66 148 A 1 
ATOM 1087 C CA  . GLU A 1 148 ? -7.733  -19.329 -12.428 1.00 98.58 148 A 1 
ATOM 1088 C C   . GLU A 1 148 ? -7.118  -18.003 -11.958 1.00 98.54 148 A 1 
ATOM 1089 O O   . GLU A 1 148 ? -6.006  -17.678 -12.371 1.00 98.19 148 A 1 
ATOM 1090 C CB  . GLU A 1 148 ? -8.761  -19.100 -13.545 1.00 98.35 148 A 1 
ATOM 1091 C CG  . GLU A 1 148 ? -9.181  -20.385 -14.281 1.00 95.88 148 A 1 
ATOM 1092 C CD  . GLU A 1 148 ? -8.013  -21.144 -14.926 1.00 94.36 148 A 1 
ATOM 1093 O OE1 . GLU A 1 148 ? -8.061  -22.392 -14.951 1.00 85.82 148 A 1 
ATOM 1094 O OE2 . GLU A 1 148 ? -7.036  -20.498 -15.367 1.00 86.65 148 A 1 
ATOM 1095 N N   . ASP A 1 149 ? -7.773  -17.274 -11.032 1.00 98.54 149 A 1 
ATOM 1096 C CA  . ASP A 1 149 ? -7.196  -16.071 -10.409 1.00 98.51 149 A 1 
ATOM 1097 C C   . ASP A 1 149 ? -5.878  -16.388 -9.681  1.00 98.58 149 A 1 
ATOM 1098 O O   . ASP A 1 149 ? -4.882  -15.676 -9.831  1.00 98.33 149 A 1 
ATOM 1099 C CB  . ASP A 1 149 ? -8.194  -15.445 -9.415  1.00 98.28 149 A 1 
ATOM 1100 C CG  . ASP A 1 149 ? -9.280  -14.586 -10.072 1.00 97.90 149 A 1 
ATOM 1101 O OD1 . ASP A 1 149 ? -8.938  -13.741 -10.929 1.00 96.61 149 A 1 
ATOM 1102 O OD2 . ASP A 1 149 ? -10.458 -14.721 -9.675  1.00 96.60 149 A 1 
ATOM 1103 N N   . LEU A 1 150 ? -5.843  -17.483 -8.913  1.00 98.67 150 A 1 
ATOM 1104 C CA  . LEU A 1 150 ? -4.661  -17.893 -8.156  1.00 98.74 150 A 1 
ATOM 1105 C C   . LEU A 1 150 ? -3.546  -18.456 -9.052  1.00 98.74 150 A 1 
ATOM 1106 O O   . LEU A 1 150 ? -2.367  -18.271 -8.747  1.00 98.51 150 A 1 
ATOM 1107 C CB  . LEU A 1 150 ? -5.066  -18.926 -7.094  1.00 98.67 150 A 1 
ATOM 1108 C CG  . LEU A 1 150 ? -5.481  -18.309 -5.744  1.00 97.99 150 A 1 
ATOM 1109 C CD1 . LEU A 1 150 ? -6.771  -17.496 -5.794  1.00 95.82 150 A 1 
ATOM 1110 C CD2 . LEU A 1 150 ? -5.678  -19.413 -4.717  1.00 95.62 150 A 1 
ATOM 1111 N N   . ALA A 1 151 ? -3.900  -19.128 -10.150 1.00 98.77 151 A 1 
ATOM 1112 C CA  . ALA A 1 151 ? -2.959  -19.708 -11.103 1.00 98.76 151 A 1 
ATOM 1113 C C   . ALA A 1 151 ? -2.298  -18.658 -12.010 1.00 98.67 151 A 1 
ATOM 1114 O O   . ALA A 1 151 ? -1.192  -18.878 -12.506 1.00 98.38 151 A 1 
ATOM 1115 C CB  . ALA A 1 151 ? -3.708  -20.762 -11.924 1.00 98.70 151 A 1 
ATOM 1116 N N   . PHE A 1 152 ? -2.941  -17.504 -12.207 1.00 98.36 152 A 1 
ATOM 1117 C CA  . PHE A 1 152 ? -2.498  -16.459 -13.129 1.00 98.05 152 A 1 
ATOM 1118 C C   . PHE A 1 152 ? -1.058  -15.995 -12.862 1.00 97.99 152 A 1 
ATOM 1119 O O   . PHE A 1 152 ? -0.226  -15.987 -13.769 1.00 97.62 152 A 1 
ATOM 1120 C CB  . PHE A 1 152 ? -3.475  -15.282 -13.037 1.00 97.63 152 A 1 
ATOM 1121 C CG  . PHE A 1 152 ? -3.123  -14.130 -13.957 1.00 97.01 152 A 1 
ATOM 1122 C CD1 . PHE A 1 152 ? -2.470  -12.987 -13.455 1.00 95.40 152 A 1 
ATOM 1123 C CD2 . PHE A 1 152 ? -3.441  -14.210 -15.323 1.00 95.57 152 A 1 
ATOM 1124 C CE1 . PHE A 1 152 ? -2.144  -11.929 -14.320 1.00 94.53 152 A 1 
ATOM 1125 C CE2 . PHE A 1 152 ? -3.114  -13.153 -16.188 1.00 94.29 152 A 1 
ATOM 1126 C CZ  . PHE A 1 152 ? -2.465  -12.009 -15.685 1.00 94.14 152 A 1 
ATOM 1127 N N   . GLY A 1 153 ? -0.739  -15.653 -11.610 1.00 97.86 153 A 1 
ATOM 1128 C CA  . GLY A 1 153 ? 0.601   -15.208 -11.222 1.00 97.53 153 A 1 
ATOM 1129 C C   . GLY A 1 153 ? 1.692   -16.264 -11.477 1.00 97.64 153 A 1 
ATOM 1130 O O   . GLY A 1 153 ? 2.618   -15.997 -12.250 1.00 97.38 153 A 1 
ATOM 1131 N N   . PRO A 1 154 ? 1.579   -17.482 -10.918 1.00 98.03 154 A 1 
ATOM 1132 C CA  . PRO A 1 154 ? 2.521   -18.576 -11.167 1.00 98.13 154 A 1 
ATOM 1133 C C   . PRO A 1 154 ? 2.708   -18.935 -12.655 1.00 98.15 154 A 1 
ATOM 1134 O O   . PRO A 1 154 ? 3.839   -19.182 -13.080 1.00 97.87 154 A 1 
ATOM 1135 C CB  . PRO A 1 154 ? 1.957   -19.751 -10.371 1.00 98.01 154 A 1 
ATOM 1136 C CG  . PRO A 1 154 ? 1.250   -19.083 -9.199  1.00 97.41 154 A 1 
ATOM 1137 C CD  . PRO A 1 154 ? 0.665   -17.834 -9.837  1.00 98.22 154 A 1 
ATOM 1138 N N   . ARG A 1 155 ? 1.642   -18.907 -13.469 1.00 98.27 155 A 1 
ATOM 1139 C CA  . ARG A 1 155 ? 1.738   -19.135 -14.927 1.00 98.12 155 A 1 
ATOM 1140 C C   . ARG A 1 155 ? 2.543   -18.038 -15.623 1.00 97.52 155 A 1 
ATOM 1141 O O   . ARG A 1 155 ? 3.383   -18.344 -16.466 1.00 96.84 155 A 1 
ATOM 1142 C CB  . ARG A 1 155 ? 0.337   -19.245 -15.543 1.00 98.29 155 A 1 
ATOM 1143 C CG  . ARG A 1 155 ? -0.340  -20.585 -15.232 1.00 97.83 155 A 1 
ATOM 1144 C CD  . ARG A 1 155 ? -1.776  -20.559 -15.754 1.00 97.31 155 A 1 
ATOM 1145 N NE  . ARG A 1 155 ? -2.472  -21.842 -15.538 1.00 96.40 155 A 1 
ATOM 1146 C CZ  . ARG A 1 155 ? -3.775  -22.022 -15.457 1.00 95.82 155 A 1 
ATOM 1147 N NH1 . ARG A 1 155 ? -4.633  -21.046 -15.549 1.00 91.81 155 A 1 
ATOM 1148 N NH2 . ARG A 1 155 ? -4.246  -23.217 -15.281 1.00 92.91 155 A 1 
ATOM 1149 N N   . ASN A 1 156 ? 2.371   -16.775 -15.233 1.00 97.55 156 A 1 
ATOM 1150 C CA  . ASN A 1 156 ? 3.184   -15.664 -15.744 1.00 96.63 156 A 1 
ATOM 1151 C C   . ASN A 1 156 ? 4.664   -15.751 -15.325 1.00 96.30 156 A 1 
ATOM 1152 O O   . ASN A 1 156 ? 5.525   -15.162 -15.975 1.00 95.07 156 A 1 
ATOM 1153 C CB  . ASN A 1 156 ? 2.565   -14.330 -15.292 1.00 95.75 156 A 1 
ATOM 1154 C CG  . ASN A 1 156 ? 1.284   -13.990 -16.027 1.00 88.03 156 A 1 
ATOM 1155 O OD1 . ASN A 1 156 ? 1.002   -14.457 -17.112 1.00 78.89 156 A 1 
ATOM 1156 N ND2 . ASN A 1 156 ? 0.483   -13.120 -15.469 1.00 77.76 156 A 1 
ATOM 1157 N N   . MET A 1 157 ? 4.981   -16.509 -14.273 1.00 96.56 157 A 1 
ATOM 1158 C CA  . MET A 1 157 ? 6.357   -16.876 -13.911 1.00 96.24 157 A 1 
ATOM 1159 C C   . MET A 1 157 ? 6.908   -18.058 -14.732 1.00 96.60 157 A 1 
ATOM 1160 O O   . MET A 1 157 ? 8.017   -18.514 -14.449 1.00 95.83 157 A 1 
ATOM 1161 C CB  . MET A 1 157 ? 6.452   -17.183 -12.408 1.00 95.81 157 A 1 
ATOM 1162 C CG  . MET A 1 157 ? 6.119   -15.982 -11.520 1.00 93.59 157 A 1 
ATOM 1163 S SD  . MET A 1 157 ? 6.099   -16.368 -9.744  1.00 91.11 157 A 1 
ATOM 1164 C CE  . MET A 1 157 ? 7.862   -16.644 -9.443  1.00 80.17 157 A 1 
ATOM 1165 N N   . ALA A 1 158 ? 6.158   -18.561 -15.722 1.00 96.98 158 A 1 
ATOM 1166 C CA  . ALA A 1 158 ? 6.476   -19.731 -16.540 1.00 97.25 158 A 1 
ATOM 1167 C C   . ALA A 1 158 ? 6.705   -21.020 -15.721 1.00 97.76 158 A 1 
ATOM 1168 O O   . ALA A 1 158 ? 7.532   -21.856 -16.082 1.00 97.35 158 A 1 
ATOM 1169 C CB  . ALA A 1 158 ? 7.609   -19.383 -17.519 1.00 96.78 158 A 1 
ATOM 1170 N N   . LEU A 1 159 ? 5.985   -21.181 -14.610 1.00 97.25 159 A 1 
ATOM 1171 C CA  . LEU A 1 159 ? 6.014   -22.413 -13.820 1.00 97.90 159 A 1 
ATOM 1172 C C   . LEU A 1 159 ? 5.239   -23.531 -14.533 1.00 98.28 159 A 1 
ATOM 1173 O O   . LEU A 1 159 ? 4.263   -23.276 -15.233 1.00 98.19 159 A 1 
ATOM 1174 C CB  . LEU A 1 159 ? 5.467   -22.169 -12.404 1.00 97.98 159 A 1 
ATOM 1175 C CG  . LEU A 1 159 ? 6.224   -21.101 -11.593 1.00 97.31 159 A 1 
ATOM 1176 C CD1 . LEU A 1 159 ? 5.604   -20.991 -10.203 1.00 95.56 159 A 1 
ATOM 1177 C CD2 . LEU A 1 159 ? 7.709   -21.423 -11.419 1.00 95.38 159 A 1 
ATOM 1178 N N   . ALA A 1 160 ? 5.671   -24.775 -14.323 1.00 98.44 160 A 1 
ATOM 1179 C CA  . ALA A 1 160 ? 4.957   -25.952 -14.807 1.00 98.60 160 A 1 
ATOM 1180 C C   . ALA A 1 160 ? 3.591   -26.099 -14.106 1.00 98.72 160 A 1 
ATOM 1181 O O   . ALA A 1 160 ? 3.439   -25.705 -12.951 1.00 98.57 160 A 1 
ATOM 1182 C CB  . ALA A 1 160 ? 5.855   -27.176 -14.611 1.00 98.41 160 A 1 
ATOM 1183 N N   . GLU A 1 161 ? 2.598   -26.650 -14.802 1.00 98.52 161 A 1 
ATOM 1184 C CA  . GLU A 1 161 ? 1.198   -26.654 -14.336 1.00 98.48 161 A 1 
ATOM 1185 C C   . GLU A 1 161 ? 0.987   -27.465 -13.043 1.00 98.56 161 A 1 
ATOM 1186 O O   . GLU A 1 161 ? 0.125   -27.130 -12.229 1.00 98.34 161 A 1 
ATOM 1187 C CB  . GLU A 1 161 ? 0.293   -27.170 -15.464 1.00 98.01 161 A 1 
ATOM 1188 C CG  . GLU A 1 161 ? -1.212  -26.988 -15.195 1.00 91.38 161 A 1 
ATOM 1189 C CD  . GLU A 1 161 ? -1.672  -25.522 -15.067 1.00 94.16 161 A 1 
ATOM 1190 O OE1 . GLU A 1 161 ? -2.747  -25.271 -14.474 1.00 87.95 161 A 1 
ATOM 1191 O OE2 . GLU A 1 161 ? -1.006  -24.608 -15.599 1.00 89.74 161 A 1 
ATOM 1192 N N   . ASP A 1 162 ? 1.787   -28.495 -12.817 1.00 98.58 162 A 1 
ATOM 1193 C CA  . ASP A 1 162 ? 1.811   -29.259 -11.564 1.00 98.58 162 A 1 
ATOM 1194 C C   . ASP A 1 162 ? 2.261   -28.391 -10.377 1.00 98.68 162 A 1 
ATOM 1195 O O   . ASP A 1 162 ? 1.619   -28.388 -9.325  1.00 98.38 162 A 1 
ATOM 1196 C CB  . ASP A 1 162 ? 2.711   -30.500 -11.734 1.00 98.30 162 A 1 
ATOM 1197 C CG  . ASP A 1 162 ? 4.187   -30.191 -12.042 1.00 91.09 162 A 1 
ATOM 1198 O OD1 . ASP A 1 162 ? 4.446   -29.190 -12.748 1.00 84.01 162 A 1 
ATOM 1199 O OD2 . ASP A 1 162 ? 5.050   -30.960 -11.576 1.00 85.89 162 A 1 
ATOM 1200 N N   . GLU A 1 163 ? 3.311   -27.572 -10.559 1.00 98.65 163 A 1 
ATOM 1201 C CA  . GLU A 1 163 ? 3.775   -26.608 -9.560  1.00 98.62 163 A 1 
ATOM 1202 C C   . GLU A 1 163 ? 2.761   -25.478 -9.353  1.00 98.67 163 A 1 
ATOM 1203 O O   . GLU A 1 163 ? 2.533   -25.065 -8.215  1.00 98.46 163 A 1 
ATOM 1204 C CB  . GLU A 1 163 ? 5.158   -26.074 -9.972  1.00 98.46 163 A 1 
ATOM 1205 C CG  . GLU A 1 163 ? 5.736   -24.963 -9.069  1.00 95.63 163 A 1 
ATOM 1206 C CD  . GLU A 1 163 ? 6.017   -25.369 -7.617  1.00 94.63 163 A 1 
ATOM 1207 O OE1 . GLU A 1 163 ? 6.380   -24.479 -6.802  1.00 85.80 163 A 1 
ATOM 1208 O OE2 . GLU A 1 163 ? 5.906   -26.549 -7.251  1.00 88.34 163 A 1 
ATOM 1209 N N   . VAL A 1 164 ? 2.117   -25.002 -10.431 1.00 98.82 164 A 1 
ATOM 1210 C CA  . VAL A 1 164 ? 1.026   -24.015 -10.345 1.00 98.82 164 A 1 
ATOM 1211 C C   . VAL A 1 164 ? -0.106  -24.553 -9.471  1.00 98.80 164 A 1 
ATOM 1212 O O   . VAL A 1 164 ? -0.469  -23.912 -8.486  1.00 98.71 164 A 1 
ATOM 1213 C CB  . VAL A 1 164 ? 0.493   -23.630 -11.740 1.00 98.73 164 A 1 
ATOM 1214 C CG1 . VAL A 1 164 ? -0.747  -22.728 -11.656 1.00 98.23 164 A 1 
ATOM 1215 C CG2 . VAL A 1 164 ? 1.546   -22.880 -12.558 1.00 98.31 164 A 1 
ATOM 1216 N N   . SER A 1 165 ? -0.623  -25.744 -9.789  1.00 98.80 165 A 1 
ATOM 1217 C CA  . SER A 1 165 ? -1.714  -26.365 -9.028  1.00 98.74 165 A 1 
ATOM 1218 C C   . SER A 1 165 ? -1.336  -26.567 -7.560  1.00 98.72 165 A 1 
ATOM 1219 O O   . SER A 1 165 ? -2.108  -26.204 -6.673  1.00 98.50 165 A 1 
ATOM 1220 C CB  . SER A 1 165 ? -2.110  -27.700 -9.656  1.00 98.50 165 A 1 
ATOM 1221 O OG  . SER A 1 165 ? -3.298  -28.184 -9.048  1.00 86.29 165 A 1 
ATOM 1222 N N   . ARG A 1 166 ? -0.122  -27.050 -7.297  1.00 98.72 166 A 1 
ATOM 1223 C CA  . ARG A 1 166 ? 0.386   -27.245 -5.932  1.00 98.66 166 A 1 
ATOM 1224 C C   . ARG A 1 166 ? 0.418   -25.936 -5.137  1.00 98.67 166 A 1 
ATOM 1225 O O   . ARG A 1 166 ? -0.039  -25.901 -4.004  1.00 98.51 166 A 1 
ATOM 1226 C CB  . ARG A 1 166 ? 1.772   -27.897 -6.013  1.00 98.49 166 A 1 
ATOM 1227 C CG  . ARG A 1 166 ? 2.269   -28.321 -4.627  1.00 91.24 166 A 1 
ATOM 1228 C CD  . ARG A 1 166 ? 3.630   -29.002 -4.735  1.00 90.79 166 A 1 
ATOM 1229 N NE  . ARG A 1 166 ? 4.701   -28.061 -5.106  1.00 82.69 166 A 1 
ATOM 1230 C CZ  . ARG A 1 166 ? 5.373   -27.279 -4.289  1.00 77.97 166 A 1 
ATOM 1231 N NH1 . ARG A 1 166 ? 5.121   -27.215 -3.013  1.00 68.05 166 A 1 
ATOM 1232 N NH2 . ARG A 1 166 ? 6.333   -26.547 -4.747  1.00 68.29 166 A 1 
ATOM 1233 N N   . ARG A 1 167 ? 0.919   -24.840 -5.735  1.00 98.67 167 A 1 
ATOM 1234 C CA  . ARG A 1 167 ? 0.950   -23.519 -5.076  1.00 98.64 167 A 1 
ATOM 1235 C C   . ARG A 1 167 ? -0.441  -22.969 -4.792  1.00 98.71 167 A 1 
ATOM 1236 O O   . ARG A 1 167 ? -0.646  -22.362 -3.742  1.00 98.52 167 A 1 
ATOM 1237 C CB  . ARG A 1 167 ? 1.706   -22.513 -5.940  1.00 98.40 167 A 1 
ATOM 1238 C CG  . ARG A 1 167 ? 3.209   -22.767 -5.929  1.00 97.55 167 A 1 
ATOM 1239 C CD  . ARG A 1 167 ? 3.884   -21.635 -6.697  1.00 97.25 167 A 1 
ATOM 1240 N NE  . ARG A 1 167 ? 5.318   -21.876 -6.828  1.00 96.38 167 A 1 
ATOM 1241 C CZ  . ARG A 1 167 ? 6.262   -20.966 -6.906  1.00 96.71 167 A 1 
ATOM 1242 N NH1 . ARG A 1 167 ? 6.009   -19.680 -6.843  1.00 93.21 167 A 1 
ATOM 1243 N NH2 . ARG A 1 167 ? 7.493   -21.359 -7.067  1.00 93.60 167 A 1 
ATOM 1244 N N   . VAL A 1 168 ? -1.382  -23.167 -5.720  1.00 98.81 168 A 1 
ATOM 1245 C CA  . VAL A 1 168 ? -2.783  -22.771 -5.526  1.00 98.84 168 A 1 
ATOM 1246 C C   . VAL A 1 168 ? -3.387  -23.519 -4.338  1.00 98.80 168 A 1 
ATOM 1247 O O   . VAL A 1 168 ? -3.932  -22.889 -3.431  1.00 98.70 168 A 1 
ATOM 1248 C CB  . VAL A 1 168 ? -3.603  -22.998 -6.810  1.00 98.78 168 A 1 
ATOM 1249 C CG1 . VAL A 1 168 ? -5.104  -22.795 -6.564  1.00 98.45 168 A 1 
ATOM 1250 C CG2 . VAL A 1 168 ? -3.175  -22.022 -7.910  1.00 98.38 168 A 1 
ATOM 1251 N N   . ASP A 1 169 ? -3.235  -24.835 -4.300  1.00 98.71 169 A 1 
ATOM 1252 C CA  . ASP A 1 169 ? -3.804  -25.668 -3.240  1.00 98.65 169 A 1 
ATOM 1253 C C   . ASP A 1 169 ? -3.167  -25.356 -1.871  1.00 98.59 169 A 1 
ATOM 1254 O O   . ASP A 1 169 ? -3.880  -25.235 -0.869  1.00 98.36 169 A 1 
ATOM 1255 C CB  . ASP A 1 169 ? -3.674  -27.146 -3.628  1.00 98.46 169 A 1 
ATOM 1256 C CG  . ASP A 1 169 ? -4.522  -27.564 -4.852  1.00 97.82 169 A 1 
ATOM 1257 O OD1 . ASP A 1 169 ? -5.519  -26.880 -5.198  1.00 95.76 169 A 1 
ATOM 1258 O OD2 . ASP A 1 169 ? -4.209  -28.622 -5.436  1.00 95.57 169 A 1 
ATOM 1259 N N   . GLU A 1 170 ? -1.846  -25.129 -1.818  1.00 98.39 170 A 1 
ATOM 1260 C CA  . GLU A 1 170 ? -1.127  -24.687 -0.612  1.00 98.21 170 A 1 
ATOM 1261 C C   . GLU A 1 170 ? -1.635  -23.329 -0.099  1.00 98.06 170 A 1 
ATOM 1262 O O   . GLU A 1 170 ? -1.900  -23.184 1.096   1.00 97.64 170 A 1 
ATOM 1263 C CB  . GLU A 1 170 ? 0.388   -24.585 -0.895  1.00 98.08 170 A 1 
ATOM 1264 C CG  . GLU A 1 170 ? 1.117   -25.938 -0.942  1.00 96.52 170 A 1 
ATOM 1265 C CD  . GLU A 1 170 ? 2.589   -25.816 -1.397  1.00 95.89 170 A 1 
ATOM 1266 O OE1 . GLU A 1 170 ? 3.243   -26.860 -1.634  1.00 91.79 170 A 1 
ATOM 1267 O OE2 . GLU A 1 170 ? 3.125   -24.692 -1.532  1.00 92.33 170 A 1 
ATOM 1268 N N   . ALA A 1 171 ? -1.814  -22.343 -0.985  1.00 98.44 171 A 1 
ATOM 1269 C CA  . ALA A 1 171 ? -2.296  -21.015 -0.602  1.00 98.45 171 A 1 
ATOM 1270 C C   . ALA A 1 171 ? -3.739  -21.056 -0.075  1.00 98.33 171 A 1 
ATOM 1271 O O   . ALA A 1 171 ? -4.050  -20.445 0.950   1.00 97.98 171 A 1 
ATOM 1272 C CB  . ALA A 1 171 ? -2.160  -20.074 -1.807  1.00 98.44 171 A 1 
ATOM 1273 N N   . LEU A 1 172 ? -4.619  -21.815 -0.738  1.00 98.53 172 A 1 
ATOM 1274 C CA  . LEU A 1 172 ? -6.002  -22.007 -0.288  1.00 98.45 172 A 1 
ATOM 1275 C C   . LEU A 1 172 ? -6.070  -22.734 1.063   1.00 98.20 172 A 1 
ATOM 1276 O O   . LEU A 1 172 ? -6.871  -22.351 1.924   1.00 97.96 172 A 1 
ATOM 1277 C CB  . LEU A 1 172 ? -6.769  -22.806 -1.353  1.00 98.47 172 A 1 
ATOM 1278 C CG  . LEU A 1 172 ? -7.061  -22.054 -2.665  1.00 98.33 172 A 1 
ATOM 1279 C CD1 . LEU A 1 172 ? -7.626  -23.042 -3.685  1.00 97.85 172 A 1 
ATOM 1280 C CD2 . LEU A 1 172 ? -8.087  -20.938 -2.472  1.00 97.80 172 A 1 
ATOM 1281 N N   . ALA A 1 173 ? -5.226  -23.746 1.265   1.00 98.27 173 A 1 
ATOM 1282 C CA  . ALA A 1 173 ? -5.145  -24.489 2.519   1.00 97.99 173 A 1 
ATOM 1283 C C   . ALA A 1 173 ? -4.625  -23.615 3.668   1.00 97.46 173 A 1 
ATOM 1284 O O   . ALA A 1 173 ? -5.231  -23.606 4.741   1.00 96.85 173 A 1 
ATOM 1285 C CB  . ALA A 1 173 ? -4.275  -25.731 2.299   1.00 98.00 173 A 1 
ATOM 1286 N N   . ALA A 1 174 ? -3.569  -22.822 3.429   1.00 97.46 174 A 1 
ATOM 1287 C CA  . ALA A 1 174 ? -2.990  -21.912 4.426   1.00 96.95 174 A 1 
ATOM 1288 C C   . ALA A 1 174 ? -4.000  -20.877 4.946   1.00 96.88 174 A 1 
ATOM 1289 O O   . ALA A 1 174 ? -3.930  -20.463 6.104   1.00 95.75 174 A 1 
ATOM 1290 C CB  . ALA A 1 174 ? -1.774  -21.222 3.795   1.00 96.53 174 A 1 
ATOM 1291 N N   . LEU A 1 175 ? -4.963  -20.486 4.106   1.00 96.72 175 A 1 
ATOM 1292 C CA  . LEU A 1 175 ? -6.015  -19.527 4.454   1.00 96.82 175 A 1 
ATOM 1293 C C   . LEU A 1 175 ? -7.333  -20.187 4.892   1.00 96.89 175 A 1 
ATOM 1294 O O   . LEU A 1 175 ? -8.294  -19.484 5.214   1.00 96.12 175 A 1 
ATOM 1295 C CB  . LEU A 1 175 ? -6.210  -18.577 3.265   1.00 97.09 175 A 1 
ATOM 1296 C CG  . LEU A 1 175 ? -4.950  -17.792 2.852   1.00 97.04 175 A 1 
ATOM 1297 C CD1 . LEU A 1 175 ? -5.290  -16.932 1.641   1.00 95.82 175 A 1 
ATOM 1298 C CD2 . LEU A 1 175 ? -4.429  -16.873 3.944   1.00 95.79 175 A 1 
ATOM 1299 N N   . GLY A 1 176 ? -7.424  -21.516 4.880   1.00 97.35 176 A 1 
ATOM 1300 C CA  . GLY A 1 176 ? -8.635  -22.265 5.251   1.00 96.88 176 A 1 
ATOM 1301 C C   . GLY A 1 176 ? -9.805  -22.105 4.266   1.00 97.27 176 A 1 
ATOM 1302 O O   . GLY A 1 176 ? -10.965 -22.264 4.650   1.00 96.34 176 A 1 
ATOM 1303 N N   . ILE A 1 177 ? -9.520  -21.785 2.999   1.00 97.52 177 A 1 
ATOM 1304 C CA  . ILE A 1 177 ? -10.532 -21.492 1.964   1.00 97.89 177 A 1 
ATOM 1305 C C   . ILE A 1 177 ? -10.510 -22.468 0.778   1.00 98.23 177 A 1 
ATOM 1306 O O   . ILE A 1 177 ? -11.055 -22.162 -0.282  1.00 98.17 177 A 1 
ATOM 1307 C CB  . ILE A 1 177 ? -10.482 -20.009 1.520   1.00 97.80 177 A 1 
ATOM 1308 C CG1 . ILE A 1 177 ? -9.110  -19.641 0.917   1.00 97.85 177 A 1 
ATOM 1309 C CG2 . ILE A 1 177 ? -10.863 -19.089 2.689   1.00 97.31 177 A 1 
ATOM 1310 C CD1 . ILE A 1 177 ? -9.098  -18.281 0.208   1.00 97.23 177 A 1 
ATOM 1311 N N   . THR A 1 178 ? -9.966  -23.675 0.943   1.00 98.34 178 A 1 
ATOM 1312 C CA  . THR A 1 178 ? -9.882  -24.712 -0.114  1.00 98.37 178 A 1 
ATOM 1313 C C   . THR A 1 178 ? -11.222 -24.967 -0.822  1.00 98.42 178 A 1 
ATOM 1314 O O   . THR A 1 178 ? -11.273 -25.127 -2.038  1.00 98.08 178 A 1 
ATOM 1315 C CB  . THR A 1 178 ? -9.375  -26.035 0.484   1.00 98.02 178 A 1 
ATOM 1316 O OG1 . THR A 1 178 ? -8.249  -25.787 1.289   1.00 93.91 178 A 1 
ATOM 1317 C CG2 . THR A 1 178 ? -8.969  -27.058 -0.574  1.00 92.92 178 A 1 
ATOM 1318 N N   . ARG A 1 179 ? -12.334 -24.901 -0.076  1.00 98.41 179 A 1 
ATOM 1319 C CA  . ARG A 1 179 ? -13.703 -25.051 -0.617  1.00 98.23 179 A 1 
ATOM 1320 C C   . ARG A 1 179 ? -14.100 -24.014 -1.676  1.00 98.41 179 A 1 
ATOM 1321 O O   . ARG A 1 179 ? -15.143 -24.173 -2.313  1.00 97.85 179 A 1 
ATOM 1322 C CB  . ARG A 1 179 ? -14.717 -25.055 0.540   1.00 97.62 179 A 1 
ATOM 1323 C CG  . ARG A 1 179 ? -14.836 -23.681 1.242   1.00 94.23 179 A 1 
ATOM 1324 C CD  . ARG A 1 179 ? -15.896 -23.714 2.356   1.00 91.70 179 A 1 
ATOM 1325 N NE  . ARG A 1 179 ? -15.947 -22.429 3.075   1.00 85.44 179 A 1 
ATOM 1326 C CZ  . ARG A 1 179 ? -16.592 -21.327 2.713   1.00 78.33 179 A 1 
ATOM 1327 N NH1 . ARG A 1 179 ? -17.374 -21.261 1.674   1.00 69.21 179 A 1 
ATOM 1328 N NH2 . ARG A 1 179 ? -16.447 -20.239 3.396   1.00 73.29 179 A 1 
ATOM 1329 N N   . LEU A 1 180 ? -13.348 -22.918 -1.803  1.00 98.28 180 A 1 
ATOM 1330 C CA  . LEU A 1 180 ? -13.627 -21.839 -2.754  1.00 98.30 180 A 1 
ATOM 1331 C C   . LEU A 1 180 ? -12.964 -22.056 -4.117  1.00 98.43 180 A 1 
ATOM 1332 O O   . LEU A 1 180 ? -13.337 -21.363 -5.053  1.00 98.10 180 A 1 
ATOM 1333 C CB  . LEU A 1 180 ? -13.222 -20.477 -2.157  1.00 98.16 180 A 1 
ATOM 1334 C CG  . LEU A 1 180 ? -13.883 -20.117 -0.814  1.00 97.83 180 A 1 
ATOM 1335 C CD1 . LEU A 1 180 ? -13.495 -18.697 -0.417  1.00 96.92 180 A 1 
ATOM 1336 C CD2 . LEU A 1 180 ? -15.414 -20.202 -0.863  1.00 96.88 180 A 1 
ATOM 1337 N N   . ARG A 1 181 ? -12.049 -23.023 -4.248  1.00 98.35 181 A 1 
ATOM 1338 C CA  . ARG A 1 181 ? -11.194 -23.275 -5.421  1.00 98.36 181 A 1 
ATOM 1339 C C   . ARG A 1 181 ? -11.919 -23.122 -6.765  1.00 98.35 181 A 1 
ATOM 1340 O O   . ARG A 1 181 ? -11.492 -22.336 -7.599  1.00 98.02 181 A 1 
ATOM 1341 C CB  . ARG A 1 181 ? -10.597 -24.680 -5.270  1.00 98.13 181 A 1 
ATOM 1342 C CG  . ARG A 1 181 ? -9.534  -24.998 -6.319  1.00 97.73 181 A 1 
ATOM 1343 C CD  . ARG A 1 181 ? -9.045  -26.436 -6.106  1.00 96.93 181 A 1 
ATOM 1344 N NE  . ARG A 1 181 ? -7.938  -26.795 -6.992  1.00 95.07 181 A 1 
ATOM 1345 C CZ  . ARG A 1 181 ? -8.015  -27.124 -8.271  1.00 94.20 181 A 1 
ATOM 1346 N NH1 . ARG A 1 181 ? -9.138  -27.127 -8.941  1.00 89.35 181 A 1 
ATOM 1347 N NH2 . ARG A 1 181 ? -6.929  -27.471 -8.893  1.00 90.62 181 A 1 
ATOM 1348 N N   . ASP A 1 182 ? -13.039 -23.810 -6.933  1.00 98.14 182 A 1 
ATOM 1349 C CA  . ASP A 1 182 ? -13.778 -23.855 -8.209  1.00 97.98 182 A 1 
ATOM 1350 C C   . ASP A 1 182 ? -14.980 -22.887 -8.241  1.00 98.01 182 A 1 
ATOM 1351 O O   . ASP A 1 182 ? -15.845 -22.947 -9.118  1.00 96.95 182 A 1 
ATOM 1352 C CB  . ASP A 1 182 ? -14.178 -25.308 -8.510  1.00 97.43 182 A 1 
ATOM 1353 C CG  . ASP A 1 182 ? -12.982 -26.264 -8.426  1.00 96.21 182 A 1 
ATOM 1354 O OD1 . ASP A 1 182 ? -11.941 -25.990 -9.062  1.00 92.52 182 A 1 
ATOM 1355 O OD2 . ASP A 1 182 ? -13.087 -27.230 -7.635  1.00 92.22 182 A 1 
ATOM 1356 N N   . ARG A 1 183 ? -15.086 -21.980 -7.251  1.00 98.24 183 A 1 
ATOM 1357 C CA  . ARG A 1 183 ? -16.154 -20.971 -7.202  1.00 98.30 183 A 1 
ATOM 1358 C C   . ARG A 1 183 ? -15.795 -19.772 -8.079  1.00 98.48 183 A 1 
ATOM 1359 O O   . ARG A 1 183 ? -14.631 -19.451 -8.265  1.00 97.92 183 A 1 
ATOM 1360 C CB  . ARG A 1 183 ? -16.426 -20.533 -5.755  1.00 97.83 183 A 1 
ATOM 1361 C CG  . ARG A 1 183 ? -16.956 -21.647 -4.841  1.00 94.55 183 A 1 
ATOM 1362 C CD  . ARG A 1 183 ? -18.402 -22.049 -5.195  1.00 89.67 183 A 1 
ATOM 1363 N NE  . ARG A 1 183 ? -18.937 -23.019 -4.224  1.00 82.83 183 A 1 
ATOM 1364 C CZ  . ARG A 1 183 ? -20.215 -23.257 -3.959  1.00 74.46 183 A 1 
ATOM 1365 N NH1 . ARG A 1 183 ? -21.184 -22.629 -4.568  1.00 67.86 183 A 1 
ATOM 1366 N NH2 . ARG A 1 183 ? -20.542 -24.147 -3.061  1.00 69.47 183 A 1 
ATOM 1367 N N   . SER A 1 184 ? -16.812 -19.069 -8.556  1.00 97.99 184 A 1 
ATOM 1368 C CA  . SER A 1 184 ? -16.653 -17.738 -9.154  1.00 97.78 184 A 1 
ATOM 1369 C C   . SER A 1 184 ? -16.538 -16.684 -8.053  1.00 97.71 184 A 1 
ATOM 1370 O O   . SER A 1 184 ? -17.296 -16.741 -7.077  1.00 96.90 184 A 1 
ATOM 1371 C CB  . SER A 1 184 ? -17.835 -17.437 -10.075 1.00 96.97 184 A 1 
ATOM 1372 O OG  . SER A 1 184 ? -17.833 -16.095 -10.506 1.00 91.59 184 A 1 
ATOM 1373 N N   . SER A 1 185 ? -15.662 -15.694 -8.252  1.00 97.09 185 A 1 
ATOM 1374 C CA  . SER A 1 185 ? -15.475 -14.549 -7.342  1.00 96.55 185 A 1 
ATOM 1375 C C   . SER A 1 185 ? -16.773 -13.762 -7.101  1.00 96.61 185 A 1 
ATOM 1376 O O   . SER A 1 185 ? -17.027 -13.302 -5.984  1.00 95.90 185 A 1 
ATOM 1377 C CB  . SER A 1 185 ? -14.388 -13.626 -7.909  1.00 95.53 185 A 1 
ATOM 1378 O OG  . SER A 1 185 ? -14.779 -13.169 -9.190  1.00 92.91 185 A 1 
ATOM 1379 N N   . LEU A 1 186 ? -17.672 -13.717 -8.088  1.00 96.94 186 A 1 
ATOM 1380 C CA  . LEU A 1 186 ? -18.986 -13.060 -8.005  1.00 96.56 186 A 1 
ATOM 1381 C C   . LEU A 1 186 ? -19.923 -13.666 -6.942  1.00 96.71 186 A 1 
ATOM 1382 O O   . LEU A 1 186 ? -20.873 -13.013 -6.515  1.00 95.53 186 A 1 
ATOM 1383 C CB  . LEU A 1 186 ? -19.671 -13.139 -9.382  1.00 95.93 186 A 1 
ATOM 1384 C CG  . LEU A 1 186 ? -18.930 -12.431 -10.531 1.00 92.93 186 A 1 
ATOM 1385 C CD1 . LEU A 1 186 ? -19.698 -12.651 -11.831 1.00 88.50 186 A 1 
ATOM 1386 C CD2 . LEU A 1 186 ? -18.797 -10.927 -10.287 1.00 88.68 186 A 1 
ATOM 1387 N N   . LYS A 1 187 ? -19.682 -14.915 -6.526  1.00 96.65 187 A 1 
ATOM 1388 C CA  . LYS A 1 187 ? -20.513 -15.647 -5.549  1.00 96.39 187 A 1 
ATOM 1389 C C   . LYS A 1 187 ? -19.932 -15.636 -4.134  1.00 96.95 187 A 1 
ATOM 1390 O O   . LYS A 1 187 ? -20.458 -16.335 -3.264  1.00 95.52 187 A 1 
ATOM 1391 C CB  . LYS A 1 187 ? -20.766 -17.082 -6.045  1.00 95.58 187 A 1 
ATOM 1392 C CG  . LYS A 1 187 ? -21.535 -17.115 -7.374  1.00 93.48 187 A 1 
ATOM 1393 C CD  . LYS A 1 187 ? -21.827 -18.562 -7.796  1.00 87.48 187 A 1 
ATOM 1394 C CE  . LYS A 1 187 ? -22.592 -18.550 -9.123  1.00 83.21 187 A 1 
ATOM 1395 N NZ  . LYS A 1 187 ? -22.895 -19.923 -9.608  1.00 72.36 187 A 1 
ATOM 1396 N N   . LEU A 1 188 ? -18.838 -14.901 -3.903  1.00 97.22 188 A 1 
ATOM 1397 C CA  . LEU A 1 188 ? -18.156 -14.836 -2.618  1.00 97.44 188 A 1 
ATOM 1398 C C   . LEU A 1 188 ? -18.656 -13.660 -1.771  1.00 97.29 188 A 1 
ATOM 1399 O O   . LEU A 1 188 ? -18.968 -12.584 -2.278  1.00 96.75 188 A 1 
ATOM 1400 C CB  . LEU A 1 188 ? -16.639 -14.764 -2.827  1.00 97.62 188 A 1 
ATOM 1401 C CG  . LEU A 1 188 ? -16.020 -15.939 -3.604  1.00 97.18 188 A 1 
ATOM 1402 C CD1 . LEU A 1 188 ? -14.502 -15.816 -3.502  1.00 95.55 188 A 1 
ATOM 1403 C CD2 . LEU A 1 188 ? -16.424 -17.310 -3.076  1.00 95.19 188 A 1 
ATOM 1404 N N   . SER A 1 189 ? -18.678 -13.854 -0.452  1.00 97.74 189 A 1 
ATOM 1405 C CA  . SER A 1 189 ? -18.818 -12.768 0.523   1.00 97.49 189 A 1 
ATOM 1406 C C   . SER A 1 189 ? -17.587 -11.851 0.511   1.00 97.62 189 A 1 
ATOM 1407 O O   . SER A 1 189 ? -16.508 -12.256 0.081   1.00 97.41 189 A 1 
ATOM 1408 C CB  . SER A 1 189 ? -19.037 -13.345 1.923   1.00 96.92 189 A 1 
ATOM 1409 O OG  . SER A 1 189 ? -17.909 -14.086 2.327   1.00 94.82 189 A 1 
ATOM 1410 N N   . GLY A 1 190 ? -17.707 -10.629 1.051   1.00 96.89 190 A 1 
ATOM 1411 C CA  . GLY A 1 190 ? -16.582 -9.685  1.128   1.00 96.82 190 A 1 
ATOM 1412 C C   . GLY A 1 190 ? -15.351 -10.255 1.844   1.00 97.35 190 A 1 
ATOM 1413 O O   . GLY A 1 190 ? -14.229 -10.099 1.370   1.00 97.04 190 A 1 
ATOM 1414 N N   . GLY A 1 191 ? -15.554 -10.996 2.942   1.00 97.57 191 A 1 
ATOM 1415 C CA  . GLY A 1 191 ? -14.467 -11.679 3.654   1.00 97.60 191 A 1 
ATOM 1416 C C   . GLY A 1 191 ? -13.803 -12.786 2.829   1.00 97.93 191 A 1 
ATOM 1417 O O   . GLY A 1 191 ? -12.575 -12.875 2.794   1.00 97.71 191 A 1 
ATOM 1418 N N   . GLU A 1 192 ? -14.586 -13.601 2.120   1.00 97.87 192 A 1 
ATOM 1419 C CA  . GLU A 1 192 ? -14.052 -14.642 1.234   1.00 98.05 192 A 1 
ATOM 1420 C C   . GLU A 1 192 ? -13.284 -14.047 0.045   1.00 98.20 192 A 1 
ATOM 1421 O O   . GLU A 1 192 ? -12.208 -14.541 -0.286  1.00 98.08 192 A 1 
ATOM 1422 C CB  . GLU A 1 192 ? -15.192 -15.529 0.719   1.00 97.92 192 A 1 
ATOM 1423 C CG  . GLU A 1 192 ? -15.740 -16.485 1.791   1.00 97.22 192 A 1 
ATOM 1424 C CD  . GLU A 1 192 ? -17.070 -17.129 1.359   1.00 97.29 192 A 1 
ATOM 1425 O OE1 . GLU A 1 192 ? -17.278 -18.330 1.661   1.00 94.46 192 A 1 
ATOM 1426 O OE2 . GLU A 1 192 ? -17.908 -16.409 0.768   1.00 94.94 192 A 1 
ATOM 1427 N N   . LYS A 1 193 ? -13.788 -12.960 -0.555  1.00 98.21 193 A 1 
ATOM 1428 C CA  . LYS A 1 193 ? -13.066 -12.212 -1.596  1.00 98.20 193 A 1 
ATOM 1429 C C   . LYS A 1 193 ? -11.730 -11.686 -1.078  1.00 98.34 193 A 1 
ATOM 1430 O O   . LYS A 1 193 ? -10.718 -11.852 -1.747  1.00 98.30 193 A 1 
ATOM 1431 C CB  . LYS A 1 193 ? -13.908 -11.038 -2.110  1.00 97.91 193 A 1 
ATOM 1432 C CG  . LYS A 1 193 ? -15.069 -11.464 -3.014  1.00 96.90 193 A 1 
ATOM 1433 C CD  . LYS A 1 193 ? -15.737 -10.212 -3.586  1.00 95.60 193 A 1 
ATOM 1434 C CE  . LYS A 1 193 ? -16.854 -10.540 -4.571  1.00 92.13 193 A 1 
ATOM 1435 N NZ  . LYS A 1 193 ? -17.300 -9.313  -5.268  1.00 86.64 193 A 1 
ATOM 1436 N N   . ARG A 1 194 ? -11.694 -11.102 0.134   1.00 98.31 194 A 1 
ATOM 1437 C CA  . ARG A 1 194 ? -10.454 -10.611 0.757   1.00 98.36 194 A 1 
ATOM 1438 C C   . ARG A 1 194 ? -9.428  -11.725 0.945   1.00 98.49 194 A 1 
ATOM 1439 O O   . ARG A 1 194 ? -8.279  -11.553 0.552   1.00 98.28 194 A 1 
ATOM 1440 C CB  . ARG A 1 194 ? -10.780 -9.925  2.094   1.00 97.92 194 A 1 
ATOM 1441 C CG  . ARG A 1 194 ? -9.540  -9.375  2.828   1.00 95.41 194 A 1 
ATOM 1442 C CD  . ARG A 1 194 ? -8.787  -8.302  2.037   1.00 94.25 194 A 1 
ATOM 1443 N NE  . ARG A 1 194 ? -9.617  -7.099  1.894   1.00 92.24 194 A 1 
ATOM 1444 C CZ  . ARG A 1 194 ? -9.391  -6.075  1.097   1.00 92.26 194 A 1 
ATOM 1445 N NH1 . ARG A 1 194 ? -8.366  -6.002  0.311   1.00 81.52 194 A 1 
ATOM 1446 N NH2 . ARG A 1 194 ? -10.225 -5.083  1.090   1.00 84.07 194 A 1 
ATOM 1447 N N   . LEU A 1 195 ? -9.827  -12.866 1.520   1.00 98.20 195 A 1 
ATOM 1448 C CA  . LEU A 1 195 ? -8.933  -14.016 1.693   1.00 98.22 195 A 1 
ATOM 1449 C C   . LEU A 1 195 ? -8.445  -14.556 0.343   1.00 98.38 195 A 1 
ATOM 1450 O O   . LEU A 1 195 ? -7.275  -14.892 0.205   1.00 98.33 195 A 1 
ATOM 1451 C CB  . LEU A 1 195 ? -9.646  -15.116 2.495   1.00 98.08 195 A 1 
ATOM 1452 C CG  . LEU A 1 195 ? -9.929  -14.768 3.970   1.00 97.69 195 A 1 
ATOM 1453 C CD1 . LEU A 1 195 ? -10.684 -15.926 4.622   1.00 96.78 195 A 1 
ATOM 1454 C CD2 . LEU A 1 195 ? -8.656  -14.511 4.771   1.00 96.65 195 A 1 
ATOM 1455 N N   . THR A 1 196 ? -9.309  -14.574 -0.666  1.00 98.49 196 A 1 
ATOM 1456 C CA  . THR A 1 196 ? -8.947  -14.993 -2.025  1.00 98.59 196 A 1 
ATOM 1457 C C   . THR A 1 196 ? -7.927  -14.047 -2.660  1.00 98.64 196 A 1 
ATOM 1458 O O   . THR A 1 196 ? -6.935  -14.514 -3.207  1.00 98.53 196 A 1 
ATOM 1459 C CB  . THR A 1 196 ? -10.195 -15.099 -2.900  1.00 98.39 196 A 1 
ATOM 1460 O OG1 . THR A 1 196 ? -11.095 -16.026 -2.327  1.00 96.23 196 A 1 
ATOM 1461 C CG2 . THR A 1 196 ? -9.854  -15.604 -4.290  1.00 96.29 196 A 1 
ATOM 1462 N N   . ALA A 1 197 ? -8.095  -12.725 -2.514  1.00 98.57 197 A 1 
ATOM 1463 C CA  . ALA A 1 197 ? -7.115  -11.744 -2.987  1.00 98.53 197 A 1 
ATOM 1464 C C   . ALA A 1 197 ? -5.753  -11.891 -2.284  1.00 98.56 197 A 1 
ATOM 1465 O O   . ALA A 1 197 ? -4.705  -11.709 -2.900  1.00 98.41 197 A 1 
ATOM 1466 C CB  . ALA A 1 197 ? -7.705  -10.344 -2.786  1.00 98.36 197 A 1 
ATOM 1467 N N   . ILE A 1 198 ? -5.740  -12.267 -1.003  1.00 98.60 198 A 1 
ATOM 1468 C CA  . ILE A 1 198 ? -4.494  -12.607 -0.293  1.00 98.62 198 A 1 
ATOM 1469 C C   . ILE A 1 198 ? -3.886  -13.896 -0.870  1.00 98.64 198 A 1 
ATOM 1470 O O   . ILE A 1 198 ? -2.674  -13.958 -1.076  1.00 98.47 198 A 1 
ATOM 1471 C CB  . ILE A 1 198 ? -4.747  -12.701 1.229   1.00 98.52 198 A 1 
ATOM 1472 C CG1 . ILE A 1 198 ? -5.143  -11.314 1.785   1.00 98.17 198 A 1 
ATOM 1473 C CG2 . ILE A 1 198 ? -3.500  -13.218 1.967   1.00 98.19 198 A 1 
ATOM 1474 C CD1 . ILE A 1 198 ? -5.718  -11.355 3.202   1.00 97.05 198 A 1 
ATOM 1475 N N   . ALA A 1 199 ? -4.707  -14.902 -1.178  1.00 98.61 199 A 1 
ATOM 1476 C CA  . ALA A 1 199 ? -4.262  -16.159 -1.774  1.00 98.64 199 A 1 
ATOM 1477 C C   . ALA A 1 199 ? -3.566  -15.957 -3.130  1.00 98.64 199 A 1 
ATOM 1478 O O   . ALA A 1 199 ? -2.529  -16.578 -3.354  1.00 98.51 199 A 1 
ATOM 1479 C CB  . ALA A 1 199 ? -5.451  -17.122 -1.889  1.00 98.56 199 A 1 
ATOM 1480 N N   . THR A 1 200 ? -4.059  -15.055 -3.999  1.00 98.66 200 A 1 
ATOM 1481 C CA  . THR A 1 200 ? -3.417  -14.770 -5.302  1.00 98.55 200 A 1 
ATOM 1482 C C   . THR A 1 200 ? -1.997  -14.223 -5.133  1.00 98.48 200 A 1 
ATOM 1483 O O   . THR A 1 200 ? -1.113  -14.524 -5.928  1.00 98.00 200 A 1 
ATOM 1484 C CB  . THR A 1 200 ? -4.201  -13.764 -6.167  1.00 98.25 200 A 1 
ATOM 1485 O OG1 . THR A 1 200 ? -4.226  -12.501 -5.560  1.00 92.96 200 A 1 
ATOM 1486 C CG2 . THR A 1 200 ? -5.647  -14.151 -6.445  1.00 92.47 200 A 1 
ATOM 1487 N N   . VAL A 1 201 ? -1.755  -13.461 -4.061  1.00 98.64 201 A 1 
ATOM 1488 C CA  . VAL A 1 201 ? -0.418  -12.969 -3.714  1.00 98.57 201 A 1 
ATOM 1489 C C   . VAL A 1 201 ? 0.445   -14.095 -3.136  1.00 98.56 201 A 1 
ATOM 1490 O O   . VAL A 1 201 ? 1.608   -14.226 -3.518  1.00 98.17 201 A 1 
ATOM 1491 C CB  . VAL A 1 201 ? -0.529  -11.767 -2.757  1.00 98.28 201 A 1 
ATOM 1492 C CG1 . VAL A 1 201 ? 0.833   -11.318 -2.234  1.00 96.97 201 A 1 
ATOM 1493 C CG2 . VAL A 1 201 ? -1.170  -10.576 -3.481  1.00 97.14 201 A 1 
ATOM 1494 N N   . LEU A 1 202 ? -0.103  -14.943 -2.266  1.00 98.52 202 A 1 
ATOM 1495 C CA  . LEU A 1 202 ? 0.636   -16.046 -1.639  1.00 98.44 202 A 1 
ATOM 1496 C C   . LEU A 1 202 ? 1.126   -17.098 -2.643  1.00 98.44 202 A 1 
ATOM 1497 O O   . LEU A 1 202 ? 2.204   -17.660 -2.441  1.00 98.06 202 A 1 
ATOM 1498 C CB  . LEU A 1 202 ? -0.230  -16.713 -0.560  1.00 98.23 202 A 1 
ATOM 1499 C CG  . LEU A 1 202 ? -0.418  -15.892 0.723   1.00 97.12 202 A 1 
ATOM 1500 C CD1 . LEU A 1 202 ? -1.368  -16.645 1.656   1.00 95.99 202 A 1 
ATOM 1501 C CD2 . LEU A 1 202 ? 0.895   -15.667 1.471   1.00 96.03 202 A 1 
ATOM 1502 N N   . THR A 1 203 ? 0.403   -17.350 -3.745  1.00 98.56 203 A 1 
ATOM 1503 C CA  . THR A 1 203 ? 0.854   -18.297 -4.789  1.00 98.56 203 A 1 
ATOM 1504 C C   . THR A 1 203 ? 2.156   -17.863 -5.462  1.00 98.40 203 A 1 
ATOM 1505 O O   . THR A 1 203 ? 2.921   -18.708 -5.941  1.00 97.79 203 A 1 
ATOM 1506 C CB  . THR A 1 203 ? -0.200  -18.503 -5.883  1.00 98.41 203 A 1 
ATOM 1507 O OG1 . THR A 1 203 ? -0.528  -17.284 -6.501  1.00 96.16 203 A 1 
ATOM 1508 C CG2 . THR A 1 203 ? -1.475  -19.133 -5.354  1.00 96.11 203 A 1 
ATOM 1509 N N   . MET A 1 204 ? 2.466   -16.559 -5.433  1.00 98.35 204 A 1 
ATOM 1510 C CA  . MET A 1 204 ? 3.726   -15.998 -5.930  1.00 98.02 204 A 1 
ATOM 1511 C C   . MET A 1 204 ? 4.902   -16.214 -4.967  1.00 97.83 204 A 1 
ATOM 1512 O O   . MET A 1 204 ? 6.048   -16.077 -5.389  1.00 96.40 204 A 1 
ATOM 1513 C CB  . MET A 1 204 ? 3.548   -14.499 -6.229  1.00 97.53 204 A 1 
ATOM 1514 C CG  . MET A 1 204 ? 2.451   -14.232 -7.262  1.00 95.61 204 A 1 
ATOM 1515 S SD  . MET A 1 204 ? 2.775   -14.934 -8.896  1.00 90.52 204 A 1 
ATOM 1516 C CE  . MET A 1 204 ? 4.101   -13.828 -9.453  1.00 77.16 204 A 1 
ATOM 1517 N N   . ARG A 1 205 ? 4.633   -16.582 -3.703  1.00 97.65 205 A 1 
ATOM 1518 C CA  . ARG A 1 205 ? 5.617   -16.743 -2.614  1.00 97.43 205 A 1 
ATOM 1519 C C   . ARG A 1 205 ? 6.506   -15.501 -2.413  1.00 97.32 205 A 1 
ATOM 1520 O O   . ARG A 1 205 ? 7.735   -15.615 -2.479  1.00 96.40 205 A 1 
ATOM 1521 C CB  . ARG A 1 205 ? 6.432   -18.030 -2.807  1.00 97.08 205 A 1 
ATOM 1522 C CG  . ARG A 1 205 ? 5.562   -19.288 -2.797  1.00 96.04 205 A 1 
ATOM 1523 C CD  . ARG A 1 205 ? 6.456   -20.509 -2.998  1.00 93.37 205 A 1 
ATOM 1524 N NE  . ARG A 1 205 ? 5.695   -21.759 -2.865  1.00 90.03 205 A 1 
ATOM 1525 C CZ  . ARG A 1 205 ? 6.176   -22.981 -2.991  1.00 84.44 205 A 1 
ATOM 1526 N NH1 . ARG A 1 205 ? 7.421   -23.206 -3.324  1.00 81.35 205 A 1 
ATOM 1527 N NH2 . ARG A 1 205 ? 5.410   -24.006 -2.774  1.00 81.51 205 A 1 
ATOM 1528 N N   . PRO A 1 206 ? 5.919   -14.303 -2.195  1.00 97.76 206 A 1 
ATOM 1529 C CA  . PRO A 1 206 ? 6.684   -13.082 -1.983  1.00 97.72 206 A 1 
ATOM 1530 C C   . PRO A 1 206 ? 7.469   -13.155 -0.665  1.00 97.49 206 A 1 
ATOM 1531 O O   . PRO A 1 206 ? 7.057   -13.826 0.283   1.00 96.69 206 A 1 
ATOM 1532 C CB  . PRO A 1 206 ? 5.640   -11.963 -1.965  1.00 97.65 206 A 1 
ATOM 1533 C CG  . PRO A 1 206 ? 4.425   -12.652 -1.350  1.00 97.39 206 A 1 
ATOM 1534 C CD  . PRO A 1 206 ? 4.501   -14.058 -1.942  1.00 98.00 206 A 1 
ATOM 1535 N N   . ALA A 1 207 ? 8.571   -12.417 -0.578  1.00 97.11 207 A 1 
ATOM 1536 C CA  . ALA A 1 207 ? 9.290   -12.212 0.682   1.00 96.84 207 A 1 
ATOM 1537 C C   . ALA A 1 207 ? 8.594   -11.164 1.573   1.00 97.10 207 A 1 
ATOM 1538 O O   . ALA A 1 207 ? 8.600   -11.264 2.801   1.00 96.38 207 A 1 
ATOM 1539 C CB  . ALA A 1 207 ? 10.724  -11.802 0.335   1.00 96.23 207 A 1 
ATOM 1540 N N   . VAL A 1 208 ? 7.962   -10.160 0.934   1.00 97.61 208 A 1 
ATOM 1541 C CA  . VAL A 1 208 ? 7.254   -9.050  1.585   1.00 98.11 208 A 1 
ATOM 1542 C C   . VAL A 1 208 ? 5.820   -8.972  1.077   1.00 98.25 208 A 1 
ATOM 1543 O O   . VAL A 1 208 ? 5.575   -9.036  -0.127  1.00 97.99 208 A 1 
ATOM 1544 C CB  . VAL A 1 208 ? 7.993   -7.720  1.347   1.00 97.95 208 A 1 
ATOM 1545 C CG1 . VAL A 1 208 ? 7.225   -6.515  1.902   1.00 97.28 208 A 1 
ATOM 1546 C CG2 . VAL A 1 208 ? 9.379   -7.742  2.003   1.00 97.31 208 A 1 
ATOM 1547 N N   . MET A 1 209 ? 4.869   -8.770  1.990   1.00 98.47 209 A 1 
ATOM 1548 C CA  . MET A 1 209 ? 3.468   -8.513  1.668   1.00 98.55 209 A 1 
ATOM 1549 C C   . MET A 1 209 ? 3.081   -7.085  2.054   1.00 98.68 209 A 1 
ATOM 1550 O O   . MET A 1 209 ? 3.245   -6.666  3.202   1.00 98.48 209 A 1 
ATOM 1551 C CB  . MET A 1 209 ? 2.553   -9.537  2.343   1.00 98.24 209 A 1 
ATOM 1552 C CG  . MET A 1 209 ? 2.812   -10.972 1.875   1.00 96.66 209 A 1 
ATOM 1553 S SD  . MET A 1 209 ? 1.657   -12.185 2.551   1.00 94.73 209 A 1 
ATOM 1554 C CE  . MET A 1 209 ? 0.201   -11.850 1.524   1.00 86.05 209 A 1 
ATOM 1555 N N   . LEU A 1 210 ? 2.535   -6.352  1.095   1.00 98.69 210 A 1 
ATOM 1556 C CA  . LEU A 1 210 ? 1.984   -5.014  1.262   1.00 98.74 210 A 1 
ATOM 1557 C C   . LEU A 1 210 ? 0.458   -5.107  1.262   1.00 98.73 210 A 1 
ATOM 1558 O O   . LEU A 1 210 ? -0.116  -5.758  0.392   1.00 98.56 210 A 1 
ATOM 1559 C CB  . LEU A 1 210 ? 2.491   -4.094  0.141   1.00 98.71 210 A 1 
ATOM 1560 C CG  . LEU A 1 210 ? 4.012   -4.080  -0.092  1.00 98.47 210 A 1 
ATOM 1561 C CD1 . LEU A 1 210 ? 4.347   -3.078  -1.200  1.00 98.20 210 A 1 
ATOM 1562 C CD2 . LEU A 1 210 ? 4.797   -3.694  1.159   1.00 98.15 210 A 1 
ATOM 1563 N N   . PHE A 1 211 ? -0.197  -4.457  2.211   1.00 98.80 211 A 1 
ATOM 1564 C CA  . PHE A 1 211 ? -1.655  -4.462  2.321   1.00 98.80 211 A 1 
ATOM 1565 C C   . PHE A 1 211 ? -2.180  -3.035  2.302   1.00 98.80 211 A 1 
ATOM 1566 O O   . PHE A 1 211 ? -1.774  -2.227  3.141   1.00 98.61 211 A 1 
ATOM 1567 C CB  . PHE A 1 211 ? -2.085  -5.173  3.606   1.00 98.69 211 A 1 
ATOM 1568 C CG  . PHE A 1 211 ? -1.740  -6.647  3.668   1.00 98.71 211 A 1 
ATOM 1569 C CD1 . PHE A 1 211 ? -2.670  -7.602  3.222   1.00 98.35 211 A 1 
ATOM 1570 C CD2 . PHE A 1 211 ? -0.496  -7.065  4.173   1.00 98.38 211 A 1 
ATOM 1571 C CE1 . PHE A 1 211 ? -2.360  -8.972  3.289   1.00 98.14 211 A 1 
ATOM 1572 C CE2 . PHE A 1 211 ? -0.185  -8.433  4.233   1.00 98.10 211 A 1 
ATOM 1573 C CZ  . PHE A 1 211 ? -1.116  -9.387  3.791   1.00 98.20 211 A 1 
ATOM 1574 N N   . ASP A 1 212 ? -3.107  -2.734  1.396   1.00 98.73 212 A 1 
ATOM 1575 C CA  . ASP A 1 212 ? -3.809  -1.450  1.361   1.00 98.74 212 A 1 
ATOM 1576 C C   . ASP A 1 212 ? -5.225  -1.610  1.921   1.00 98.69 212 A 1 
ATOM 1577 O O   . ASP A 1 212 ? -6.054  -2.310  1.337   1.00 98.21 212 A 1 
ATOM 1578 C CB  . ASP A 1 212 ? -3.799  -0.873  -0.057  1.00 98.62 212 A 1 
ATOM 1579 C CG  . ASP A 1 212 ? -4.108  0.626   -0.080  1.00 98.46 212 A 1 
ATOM 1580 O OD1 . ASP A 1 212 ? -4.024  1.285   0.981   1.00 97.41 212 A 1 
ATOM 1581 O OD2 . ASP A 1 212 ? -4.318  1.163   -1.185  1.00 97.11 212 A 1 
ATOM 1582 N N   . GLU A 1 213 ? -5.481  -1.006  3.092   1.00 98.60 213 A 1 
ATOM 1583 C CA  . GLU A 1 213 ? -6.765  -1.044  3.808   1.00 98.51 213 A 1 
ATOM 1584 C C   . GLU A 1 213 ? -7.410  -2.454  3.847   1.00 98.47 213 A 1 
ATOM 1585 O O   . GLU A 1 213 ? -8.541  -2.658  3.389   1.00 97.76 213 A 1 
ATOM 1586 C CB  . GLU A 1 213 ? -7.708  0.039   3.251   1.00 98.15 213 A 1 
ATOM 1587 C CG  . GLU A 1 213 ? -7.196  1.487   3.425   1.00 95.69 213 A 1 
ATOM 1588 C CD  . GLU A 1 213 ? -7.181  2.007   4.877   1.00 95.88 213 A 1 
ATOM 1589 O OE1 . GLU A 1 213 ? -6.744  3.169   5.083   1.00 87.91 213 A 1 
ATOM 1590 O OE2 . GLU A 1 213 ? -7.599  1.276   5.800   1.00 89.97 213 A 1 
ATOM 1591 N N   . PRO A 1 214 ? -6.719  -3.477  4.406   1.00 98.37 214 A 1 
ATOM 1592 C CA  . PRO A 1 214 ? -7.174  -4.870  4.314   1.00 98.21 214 A 1 
ATOM 1593 C C   . PRO A 1 214 ? -8.497  -5.140  5.043   1.00 98.04 214 A 1 
ATOM 1594 O O   . PRO A 1 214 ? -9.172  -6.117  4.719   1.00 97.06 214 A 1 
ATOM 1595 C CB  . PRO A 1 214 ? -6.025  -5.706  4.887   1.00 98.01 214 A 1 
ATOM 1596 C CG  . PRO A 1 214 ? -5.335  -4.740  5.846   1.00 97.93 214 A 1 
ATOM 1597 C CD  . PRO A 1 214 ? -5.465  -3.402  5.129   1.00 98.49 214 A 1 
ATOM 1598 N N   . THR A 1 215 ? -8.895  -4.288  5.992   1.00 97.98 215 A 1 
ATOM 1599 C CA  . THR A 1 215 ? -10.171 -4.398  6.722   1.00 97.76 215 A 1 
ATOM 1600 C C   . THR A 1 215 ? -11.337 -3.673  6.051   1.00 97.41 215 A 1 
ATOM 1601 O O   . THR A 1 215 ? -12.473 -3.810  6.510   1.00 96.03 215 A 1 
ATOM 1602 C CB  . THR A 1 215 ? -10.030 -3.900  8.167   1.00 97.31 215 A 1 
ATOM 1603 O OG1 . THR A 1 215 ? -9.518  -2.589  8.201   1.00 94.85 215 A 1 
ATOM 1604 C CG2 . THR A 1 215 ? -9.078  -4.786  8.959   1.00 94.25 215 A 1 
ATOM 1605 N N   . ALA A 1 216 ? -11.099 -2.925  4.969   1.00 97.32 216 A 1 
ATOM 1606 C CA  . ALA A 1 216 ? -12.143 -2.192  4.269   1.00 96.36 216 A 1 
ATOM 1607 C C   . ALA A 1 216 ? -13.258 -3.135  3.782   1.00 94.77 216 A 1 
ATOM 1608 O O   . ALA A 1 216 ? -12.997 -4.215  3.246   1.00 91.12 216 A 1 
ATOM 1609 C CB  . ALA A 1 216 ? -11.525 -1.393  3.116   1.00 95.91 216 A 1 
ATOM 1610 N N   . PHE A 1 217 ? -14.513 -2.699  3.973   1.00 94.73 217 A 1 
ATOM 1611 C CA  . PHE A 1 217 ? -15.738 -3.406  3.570   1.00 93.05 217 A 1 
ATOM 1612 C C   . PHE A 1 217 ? -15.980 -4.763  4.249   1.00 94.02 217 A 1 
ATOM 1613 O O   . PHE A 1 217 ? -16.847 -5.522  3.813   1.00 90.89 217 A 1 
ATOM 1614 C CB  . PHE A 1 217 ? -15.815 -3.497  2.037   1.00 91.34 217 A 1 
ATOM 1615 C CG  . PHE A 1 217 ? -15.418 -2.220  1.318   1.00 89.92 217 A 1 
ATOM 1616 C CD1 . PHE A 1 217 ? -16.239 -1.081  1.402   1.00 84.39 217 A 1 
ATOM 1617 C CD2 . PHE A 1 217 ? -14.211 -2.162  0.593   1.00 85.71 217 A 1 
ATOM 1618 C CE1 . PHE A 1 217 ? -15.858 0.112   0.759   1.00 82.76 217 A 1 
ATOM 1619 C CE2 . PHE A 1 217 ? -13.831 -0.968  -0.049  1.00 82.47 217 A 1 
ATOM 1620 C CZ  . PHE A 1 217 ? -14.655 0.168   0.029   1.00 84.27 217 A 1 
ATOM 1621 N N   . LEU A 1 218 ? -15.251 -5.081  5.332   1.00 93.45 218 A 1 
ATOM 1622 C CA  . LEU A 1 218 ? -15.454 -6.309  6.094   1.00 95.04 218 A 1 
ATOM 1623 C C   . LEU A 1 218 ? -16.430 -6.110  7.255   1.00 95.78 218 A 1 
ATOM 1624 O O   . LEU A 1 218 ? -16.342 -5.154  8.020   1.00 95.07 218 A 1 
ATOM 1625 C CB  . LEU A 1 218 ? -14.114 -6.874  6.586   1.00 94.99 218 A 1 
ATOM 1626 C CG  . LEU A 1 218 ? -13.117 -7.251  5.474   1.00 94.75 218 A 1 
ATOM 1627 C CD1 . LEU A 1 218 ? -11.934 -7.977  6.115   1.00 92.29 218 A 1 
ATOM 1628 C CD2 . LEU A 1 218 ? -13.713 -8.163  4.405   1.00 93.15 218 A 1 
ATOM 1629 N N   . ASP A 1 219 ? -17.321 -7.092  7.441   1.00 96.39 219 A 1 
ATOM 1630 C CA  . ASP A 1 219 ? -18.098 -7.218  8.673   1.00 96.27 219 A 1 
ATOM 1631 C C   . ASP A 1 219 ? -17.194 -7.616  9.868   1.00 96.65 219 A 1 
ATOM 1632 O O   . ASP A 1 219 ? -16.091 -8.150  9.670   1.00 96.46 219 A 1 
ATOM 1633 C CB  . ASP A 1 219 ? -19.241 -8.222  8.459   1.00 95.27 219 A 1 
ATOM 1634 C CG  . ASP A 1 219 ? -18.708 -9.646  8.354   1.00 93.55 219 A 1 
ATOM 1635 O OD1 . ASP A 1 219 ? -18.539 -10.282 9.422   1.00 89.78 219 A 1 
ATOM 1636 O OD2 . ASP A 1 219 ? -18.378 -10.087 7.230   1.00 90.02 219 A 1 
ATOM 1637 N N   . PRO A 1 220 ? -17.642 -7.426  11.142  1.00 96.77 220 A 1 
ATOM 1638 C CA  . PRO A 1 220 ? -16.822 -7.713  12.323  1.00 96.79 220 A 1 
ATOM 1639 C C   . PRO A 1 220 ? -16.314 -9.159  12.430  1.00 97.26 220 A 1 
ATOM 1640 O O   . PRO A 1 220 ? -15.241 -9.399  12.989  1.00 96.77 220 A 1 
ATOM 1641 C CB  . PRO A 1 220 ? -17.714 -7.366  13.519  1.00 96.09 220 A 1 
ATOM 1642 C CG  . PRO A 1 220 ? -18.642 -6.283  12.968  1.00 94.49 220 A 1 
ATOM 1643 C CD  . PRO A 1 220 ? -18.867 -6.731  11.526  1.00 96.46 220 A 1 
ATOM 1644 N N   . ARG A 1 221 ? -17.068 -10.147 11.923  1.00 97.15 221 A 1 
ATOM 1645 C CA  . ARG A 1 221 ? -16.659 -11.561 11.945  1.00 96.99 221 A 1 
ATOM 1646 C C   . ARG A 1 221 ? -15.539 -11.809 10.940  1.00 97.36 221 A 1 
ATOM 1647 O O   . ARG A 1 221 ? -14.527 -12.413 11.299  1.00 96.57 221 A 1 
ATOM 1648 C CB  . ARG A 1 221 ? -17.881 -12.456 11.688  1.00 95.89 221 A 1 
ATOM 1649 C CG  . ARG A 1 221 ? -17.540 -13.949 11.714  1.00 87.18 221 A 1 
ATOM 1650 C CD  . ARG A 1 221 ? -18.778 -14.784 11.376  1.00 81.32 221 A 1 
ATOM 1651 N NE  . ARG A 1 221 ? -18.458 -16.222 11.326  1.00 71.73 221 A 1 
ATOM 1652 C CZ  . ARG A 1 221 ? -19.311 -17.202 11.084  1.00 63.04 221 A 1 
ATOM 1653 N NH1 . ARG A 1 221 ? -20.578 -16.973 10.852  1.00 55.48 221 A 1 
ATOM 1654 N NH2 . ARG A 1 221 ? -18.904 -18.440 11.070  1.00 53.21 221 A 1 
ATOM 1655 N N   . SER A 1 222 ? -15.691 -11.311 9.712   1.00 96.91 222 A 1 
ATOM 1656 C CA  . SER A 1 222 ? -14.683 -11.392 8.655   1.00 96.82 222 A 1 
ATOM 1657 C C   . SER A 1 222 ? -13.401 -10.654 9.039   1.00 97.27 222 A 1 
ATOM 1658 O O   . SER A 1 222 ? -12.313 -11.185 8.830   1.00 97.03 222 A 1 
ATOM 1659 C CB  . SER A 1 222 ? -15.244 -10.829 7.349   1.00 96.42 222 A 1 
ATOM 1660 O OG  . SER A 1 222 ? -16.327 -11.613 6.903   1.00 93.18 222 A 1 
ATOM 1661 N N   . ARG A 1 223 ? -13.509 -9.488  9.708   1.00 96.99 223 A 1 
ATOM 1662 C CA  . ARG A 1 223 ? -12.362 -8.746  10.258  1.00 97.29 223 A 1 
ATOM 1663 C C   . ARG A 1 223 ? -11.564 -9.588  11.264  1.00 97.50 223 A 1 
ATOM 1664 O O   . ARG A 1 223 ? -10.354 -9.690  11.127  1.00 97.18 223 A 1 
ATOM 1665 C CB  . ARG A 1 223 ? -12.858 -7.426  10.873  1.00 96.75 223 A 1 
ATOM 1666 C CG  . ARG A 1 223 ? -11.713 -6.543  11.398  1.00 94.86 223 A 1 
ATOM 1667 C CD  . ARG A 1 223 ? -12.266 -5.279  12.075  1.00 92.87 223 A 1 
ATOM 1668 N NE  . ARG A 1 223 ? -11.219 -4.455  12.697  1.00 85.87 223 A 1 
ATOM 1669 C CZ  . ARG A 1 223 ? -10.621 -4.624  13.863  1.00 81.06 223 A 1 
ATOM 1670 N NH1 . ARG A 1 223 ? -10.824 -5.657  14.628  1.00 71.15 223 A 1 
ATOM 1671 N NH2 . ARG A 1 223 ? -9.794  -3.715  14.297  1.00 71.75 223 A 1 
ATOM 1672 N N   . ARG A 1 224 ? -12.221 -10.236 12.237  1.00 97.68 224 A 1 
ATOM 1673 C CA  . ARG A 1 224 ? -11.539 -11.123 13.205  1.00 97.55 224 A 1 
ATOM 1674 C C   . ARG A 1 224 ? -10.857 -12.309 12.524  1.00 97.67 224 A 1 
ATOM 1675 O O   . ARG A 1 224 ? -9.721  -12.628 12.846  1.00 97.33 224 A 1 
ATOM 1676 C CB  . ARG A 1 224 ? -12.524 -11.641 14.259  1.00 97.04 224 A 1 
ATOM 1677 C CG  . ARG A 1 224 ? -12.992 -10.548 15.227  1.00 91.17 224 A 1 
ATOM 1678 C CD  . ARG A 1 224 ? -14.036 -11.146 16.174  1.00 87.37 224 A 1 
ATOM 1679 N NE  . ARG A 1 224 ? -14.864 -10.103 16.806  1.00 78.11 224 A 1 
ATOM 1680 C CZ  . ARG A 1 224 ? -16.081 -10.261 17.285  1.00 70.78 224 A 1 
ATOM 1681 N NH1 . ARG A 1 224 ? -16.678 -11.423 17.291  1.00 61.16 224 A 1 
ATOM 1682 N NH2 . ARG A 1 224 ? -16.737 -9.241  17.768  1.00 62.20 224 A 1 
ATOM 1683 N N   . SER A 1 225 ? -11.532 -12.933 11.558  1.00 97.03 225 A 1 
ATOM 1684 C CA  . SER A 1 225 ? -10.937 -14.027 10.777  1.00 96.68 225 A 1 
ATOM 1685 C C   . SER A 1 225 ? -9.686  -13.574 10.021  1.00 97.22 225 A 1 
ATOM 1686 O O   . SER A 1 225 ? -8.685  -14.287 10.019  1.00 96.58 225 A 1 
ATOM 1687 C CB  . SER A 1 225 ? -11.968 -14.586 9.792   1.00 95.61 225 A 1 
ATOM 1688 O OG  . SER A 1 225 ? -11.466 -15.746 9.155   1.00 84.07 225 A 1 
ATOM 1689 N N   . LEU A 1 226 ? -9.716  -12.386 9.419   1.00 97.28 226 A 1 
ATOM 1690 C CA  . LEU A 1 226 ? -8.568  -11.802 8.729   1.00 97.55 226 A 1 
ATOM 1691 C C   . LEU A 1 226 ? -7.392  -11.562 9.681   1.00 97.80 226 A 1 
ATOM 1692 O O   . LEU A 1 226 ? -6.263  -11.879 9.325   1.00 97.70 226 A 1 
ATOM 1693 C CB  . LEU A 1 226 ? -9.012  -10.501 8.037   1.00 97.53 226 A 1 
ATOM 1694 C CG  . LEU A 1 226 ? -7.872  -9.755  7.325   1.00 97.25 226 A 1 
ATOM 1695 C CD1 . LEU A 1 226 ? -7.296  -10.562 6.165   1.00 96.14 226 A 1 
ATOM 1696 C CD2 . LEU A 1 226 ? -8.389  -8.427  6.785   1.00 96.14 226 A 1 
ATOM 1697 N N   . ILE A 1 227 ? -7.640  -11.050 10.895  1.00 98.21 227 A 1 
ATOM 1698 C CA  . ILE A 1 227 ? -6.600  -10.840 11.916  1.00 98.17 227 A 1 
ATOM 1699 C C   . ILE A 1 227 ? -5.871  -12.148 12.215  1.00 98.15 227 A 1 
ATOM 1700 O O   . ILE A 1 227 ? -4.649  -12.210 12.089  1.00 97.88 227 A 1 
ATOM 1701 C CB  . ILE A 1 227 ? -7.216  -10.210 13.189  1.00 97.97 227 A 1 
ATOM 1702 C CG1 . ILE A 1 227 ? -7.603  -8.745  12.899  1.00 97.24 227 A 1 
ATOM 1703 C CG2 . ILE A 1 227 ? -6.241  -10.283 14.379  1.00 97.21 227 A 1 
ATOM 1704 C CD1 . ILE A 1 227 ? -8.555  -8.133  13.920  1.00 94.99 227 A 1 
ATOM 1705 N N   . THR A 1 228 ? -6.612  -13.216 12.530  1.00 97.92 228 A 1 
ATOM 1706 C CA  . THR A 1 228 ? -6.034  -14.538 12.811  1.00 97.70 228 A 1 
ATOM 1707 C C   . THR A 1 228 ? -5.189  -15.049 11.643  1.00 97.66 228 A 1 
ATOM 1708 O O   . THR A 1 228 ? -4.078  -15.542 11.843  1.00 97.09 228 A 1 
ATOM 1709 C CB  . THR A 1 228 ? -7.149  -15.554 13.115  1.00 97.30 228 A 1 
ATOM 1710 O OG1 . THR A 1 228 ? -7.966  -15.091 14.162  1.00 94.98 228 A 1 
ATOM 1711 C CG2 . THR A 1 228 ? -6.611  -16.921 13.538  1.00 94.04 228 A 1 
ATOM 1712 N N   . VAL A 1 229 ? -5.684  -14.902 10.415  1.00 97.71 229 A 1 
ATOM 1713 C CA  . VAL A 1 229 ? -4.949  -15.296 9.208   1.00 97.48 229 A 1 
ATOM 1714 C C   . VAL A 1 229 ? -3.653  -14.497 9.074   1.00 97.74 229 A 1 
ATOM 1715 O O   . VAL A 1 229 ? -2.586  -15.095 8.951   1.00 97.44 229 A 1 
ATOM 1716 C CB  . VAL A 1 229 ? -5.846  -15.161 7.966   1.00 96.94 229 A 1 
ATOM 1717 C CG1 . VAL A 1 229 ? -5.050  -15.219 6.662   1.00 95.23 229 A 1 
ATOM 1718 C CG2 . VAL A 1 229 ? -6.878  -16.299 7.940   1.00 95.42 229 A 1 
ATOM 1719 N N   . LEU A 1 230 ? -3.704  -13.165 9.151   1.00 97.78 230 A 1 
ATOM 1720 C CA  . LEU A 1 230 ? -2.523  -12.312 8.980   1.00 97.82 230 A 1 
ATOM 1721 C C   . LEU A 1 230 ? -1.456  -12.560 10.053  1.00 97.75 230 A 1 
ATOM 1722 O O   . LEU A 1 230 ? -0.269  -12.529 9.736   1.00 97.42 230 A 1 
ATOM 1723 C CB  . LEU A 1 230 ? -2.938  -10.834 8.957   1.00 97.82 230 A 1 
ATOM 1724 C CG  . LEU A 1 230 ? -3.728  -10.398 7.709   1.00 97.27 230 A 1 
ATOM 1725 C CD1 . LEU A 1 230 ? -4.041  -8.908  7.819   1.00 96.01 230 A 1 
ATOM 1726 C CD2 . LEU A 1 230 ? -2.955  -10.619 6.408   1.00 95.81 230 A 1 
ATOM 1727 N N   . GLN A 1 231 ? -1.855  -12.846 11.296  1.00 97.87 231 A 1 
ATOM 1728 C CA  . GLN A 1 231 ? -0.939  -13.219 12.381  1.00 97.57 231 A 1 
ATOM 1729 C C   . GLN A 1 231 ? -0.235  -14.558 12.113  1.00 97.31 231 A 1 
ATOM 1730 O O   . GLN A 1 231 ? 0.936   -14.710 12.454  1.00 96.64 231 A 1 
ATOM 1731 C CB  . GLN A 1 231 ? -1.721  -13.299 13.699  1.00 97.37 231 A 1 
ATOM 1732 C CG  . GLN A 1 231 ? -2.103  -11.917 14.258  1.00 96.08 231 A 1 
ATOM 1733 C CD  . GLN A 1 231 ? -3.028  -12.003 15.471  1.00 94.99 231 A 1 
ATOM 1734 O OE1 . GLN A 1 231 ? -3.667  -13.009 15.735  1.00 90.40 231 A 1 
ATOM 1735 N NE2 . GLN A 1 231 ? -3.146  -10.949 16.244  1.00 88.74 231 A 1 
ATOM 1736 N N   . SER A 1 232 ? -0.909  -15.511 11.466  1.00 97.35 232 A 1 
ATOM 1737 C CA  . SER A 1 232 ? -0.334  -16.828 11.151  1.00 96.88 232 A 1 
ATOM 1738 C C   . SER A 1 232 ? 0.686   -16.808 10.007  1.00 96.83 232 A 1 
ATOM 1739 O O   . SER A 1 232 ? 1.540   -17.692 9.927   1.00 95.71 232 A 1 
ATOM 1740 C CB  . SER A 1 232 ? -1.455  -17.831 10.853  1.00 96.33 232 A 1 
ATOM 1741 O OG  . SER A 1 232 ? -2.023  -17.644 9.571   1.00 91.89 232 A 1 
ATOM 1742 N N   . LEU A 1 233 ? 0.634   -15.801 9.130   1.00 96.69 233 A 1 
ATOM 1743 C CA  . LEU A 1 233 ? 1.537   -15.705 7.980   1.00 96.63 233 A 1 
ATOM 1744 C C   . LEU A 1 233 ? 2.941   -15.250 8.420   1.00 96.93 233 A 1 
ATOM 1745 O O   . LEU A 1 233 ? 3.062   -14.174 9.010   1.00 96.58 233 A 1 
ATOM 1746 C CB  . LEU A 1 233 ? 0.950   -14.749 6.925   1.00 96.65 233 A 1 
ATOM 1747 C CG  . LEU A 1 233 ? -0.339  -15.239 6.238   1.00 96.32 233 A 1 
ATOM 1748 C CD1 . LEU A 1 233 ? -0.829  -14.160 5.267   1.00 95.03 233 A 1 
ATOM 1749 C CD2 . LEU A 1 233 ? -0.133  -16.535 5.455   1.00 95.11 233 A 1 
ATOM 1750 N N   . PRO A 1 234 ? 4.026   -15.987 8.087   1.00 96.51 234 A 1 
ATOM 1751 C CA  . PRO A 1 234 ? 5.390   -15.674 8.541   1.00 95.90 234 A 1 
ATOM 1752 C C   . PRO A 1 234 ? 6.055   -14.514 7.779   1.00 96.07 234 A 1 
ATOM 1753 O O   . PRO A 1 234 ? 7.174   -14.118 8.097   1.00 95.05 234 A 1 
ATOM 1754 C CB  . PRO A 1 234 ? 6.158   -16.987 8.364   1.00 95.35 234 A 1 
ATOM 1755 C CG  . PRO A 1 234 ? 5.493   -17.614 7.139   1.00 94.90 234 A 1 
ATOM 1756 C CD  . PRO A 1 234 ? 4.026   -17.227 7.320   1.00 96.38 234 A 1 
ATOM 1757 N N   . HIS A 1 235 ? 5.402   -13.979 6.747   1.00 96.15 235 A 1 
ATOM 1758 C CA  . HIS A 1 235 ? 5.947   -12.943 5.868   1.00 96.38 235 A 1 
ATOM 1759 C C   . HIS A 1 235 ? 6.130   -11.611 6.602   1.00 97.02 235 A 1 
ATOM 1760 O O   . HIS A 1 235 ? 5.336   -11.274 7.483   1.00 96.42 235 A 1 
ATOM 1761 C CB  . HIS A 1 235 ? 5.023   -12.749 4.655   1.00 95.60 235 A 1 
ATOM 1762 C CG  . HIS A 1 235 ? 4.730   -14.021 3.906   1.00 95.78 235 A 1 
ATOM 1763 N ND1 . HIS A 1 235 ? 3.824   -14.995 4.279   1.00 87.91 235 A 1 
ATOM 1764 C CD2 . HIS A 1 235 ? 5.325   -14.446 2.750   1.00 88.32 235 A 1 
ATOM 1765 C CE1 . HIS A 1 235 ? 3.882   -15.984 3.368   1.00 88.85 235 A 1 
ATOM 1766 N NE2 . HIS A 1 235 ? 4.774   -15.689 2.419   1.00 90.67 235 A 1 
ATOM 1767 N N   . THR A 1 236 ? 7.107   -10.811 6.168   1.00 97.00 236 A 1 
ATOM 1768 C CA  . THR A 1 236 ? 7.167   -9.381  6.520   1.00 97.53 236 A 1 
ATOM 1769 C C   . THR A 1 236 ? 5.948   -8.675  5.943   1.00 97.98 236 A 1 
ATOM 1770 O O   . THR A 1 236 ? 5.629   -8.866  4.764   1.00 97.79 236 A 1 
ATOM 1771 C CB  . THR A 1 236 ? 8.424   -8.724  5.956   1.00 97.24 236 A 1 
ATOM 1772 O OG1 . THR A 1 236 ? 9.545   -9.459  6.368   1.00 95.99 236 A 1 
ATOM 1773 C CG2 . THR A 1 236 ? 8.607   -7.284  6.425   1.00 96.28 236 A 1 
ATOM 1774 N N   . LYS A 1 237 ? 5.274   -7.846  6.745   1.00 98.31 237 A 1 
ATOM 1775 C CA  . LYS A 1 237 ? 4.047   -7.156  6.332   1.00 98.51 237 A 1 
ATOM 1776 C C   . LYS A 1 237 ? 4.155   -5.658  6.575   1.00 98.60 237 A 1 
ATOM 1777 O O   . LYS A 1 237 ? 4.458   -5.229  7.683   1.00 98.46 237 A 1 
ATOM 1778 C CB  . LYS A 1 237 ? 2.817   -7.737  7.050   1.00 98.29 237 A 1 
ATOM 1779 C CG  . LYS A 1 237 ? 2.650   -9.246  6.835   1.00 97.63 237 A 1 
ATOM 1780 C CD  . LYS A 1 237 ? 1.524   -9.812  7.707   1.00 96.95 237 A 1 
ATOM 1781 C CE  . LYS A 1 237 ? 1.670   -11.324 7.906   1.00 93.67 237 A 1 
ATOM 1782 N NZ  . LYS A 1 237 ? 2.824   -11.674 8.771   1.00 91.50 237 A 1 
ATOM 1783 N N   . LEU A 1 238 ? 3.832   -4.869  5.545   1.00 98.58 238 A 1 
ATOM 1784 C CA  . LEU A 1 238 ? 3.537   -3.447  5.688   1.00 98.71 238 A 1 
ATOM 1785 C C   . LEU A 1 238 ? 2.039   -3.254  5.428   1.00 98.76 238 A 1 
ATOM 1786 O O   . LEU A 1 238 ? 1.555   -3.539  4.333   1.00 98.62 238 A 1 
ATOM 1787 C CB  . LEU A 1 238 ? 4.424   -2.636  4.736   1.00 98.64 238 A 1 
ATOM 1788 C CG  . LEU A 1 238 ? 4.236   -1.111  4.858   1.00 98.08 238 A 1 
ATOM 1789 C CD1 . LEU A 1 238 ? 4.718   -0.573  6.203   1.00 96.98 238 A 1 
ATOM 1790 C CD2 . LEU A 1 238 ? 5.041   -0.410  3.761   1.00 97.22 238 A 1 
ATOM 1791 N N   . ILE A 1 239 ? 1.311   -2.803  6.452   1.00 98.81 239 A 1 
ATOM 1792 C CA  . ILE A 1 239 ? -0.151  -2.749  6.450   1.00 98.80 239 A 1 
ATOM 1793 C C   . ILE A 1 239 ? -0.587  -1.287  6.509   1.00 98.81 239 A 1 
ATOM 1794 O O   . ILE A 1 239 ? -0.539  -0.663  7.571   1.00 98.64 239 A 1 
ATOM 1795 C CB  . ILE A 1 239 ? -0.732  -3.592  7.610   1.00 98.67 239 A 1 
ATOM 1796 C CG1 . ILE A 1 239 ? -0.217  -5.056  7.550   1.00 98.21 239 A 1 
ATOM 1797 C CG2 . ILE A 1 239 ? -2.263  -3.540  7.540   1.00 98.28 239 A 1 
ATOM 1798 C CD1 . ILE A 1 239 ? -0.760  -5.981  8.646   1.00 96.69 239 A 1 
ATOM 1799 N N   . ALA A 1 240 ? -1.001  -0.735  5.370   1.00 98.80 240 A 1 
ATOM 1800 C CA  . ALA A 1 240 ? -1.617  0.580   5.292   1.00 98.77 240 A 1 
ATOM 1801 C C   . ALA A 1 240 ? -3.057  0.508   5.802   1.00 98.66 240 A 1 
ATOM 1802 O O   . ALA A 1 240 ? -3.851  -0.276  5.283   1.00 98.27 240 A 1 
ATOM 1803 C CB  . ALA A 1 240 ? -1.551  1.086   3.849   1.00 98.68 240 A 1 
ATOM 1804 N N   . THR A 1 241 ? -3.388  1.296   6.826   1.00 98.36 241 A 1 
ATOM 1805 C CA  . THR A 1 241 ? -4.750  1.338   7.373   1.00 98.23 241 A 1 
ATOM 1806 C C   . THR A 1 241 ? -4.998  2.613   8.178   1.00 97.82 241 A 1 
ATOM 1807 O O   . THR A 1 241 ? -4.070  3.214   8.716   1.00 96.82 241 A 1 
ATOM 1808 C CB  . THR A 1 241 ? -5.042  0.081   8.209   1.00 97.96 241 A 1 
ATOM 1809 O OG1 . THR A 1 241 ? -6.408  0.029   8.538   1.00 96.54 241 A 1 
ATOM 1810 C CG2 . THR A 1 241 ? -4.223  -0.022  9.498   1.00 96.65 241 A 1 
ATOM 1811 N N   . HIS A 1 242 ? -6.266  3.012   8.271   1.00 97.27 242 A 1 
ATOM 1812 C CA  . HIS A 1 242 ? -6.733  3.999   9.253   1.00 96.41 242 A 1 
ATOM 1813 C C   . HIS A 1 242 ? -7.403  3.342   10.479  1.00 96.27 242 A 1 
ATOM 1814 O O   . HIS A 1 242 ? -7.708  4.025   11.452  1.00 94.79 242 A 1 
ATOM 1815 C CB  . HIS A 1 242 ? -7.661  5.003   8.549   1.00 95.27 242 A 1 
ATOM 1816 C CG  . HIS A 1 242 ? -8.937  4.374   8.046   1.00 94.18 242 A 1 
ATOM 1817 N ND1 . HIS A 1 242 ? -9.080  3.639   6.892   1.00 85.70 242 A 1 
ATOM 1818 C CD2 . HIS A 1 242 ? -10.158 4.395   8.663   1.00 86.36 242 A 1 
ATOM 1819 C CE1 . HIS A 1 242 ? -10.353 3.219   6.821   1.00 86.17 242 A 1 
ATOM 1820 N NE2 . HIS A 1 242 ? -11.054 3.658   7.874   1.00 87.15 242 A 1 
ATOM 1821 N N   . ASP A 1 243 ? -7.599  2.018   10.478  1.00 96.90 243 A 1 
ATOM 1822 C CA  . ASP A 1 243 ? -8.120  1.244   11.613  1.00 97.01 243 A 1 
ATOM 1823 C C   . ASP A 1 243 ? -7.000  0.996   12.642  1.00 97.51 243 A 1 
ATOM 1824 O O   . ASP A 1 243 ? -6.269  0.005   12.581  1.00 97.23 243 A 1 
ATOM 1825 C CB  . ASP A 1 243 ? -8.780  -0.049  11.092  1.00 96.40 243 A 1 
ATOM 1826 C CG  . ASP A 1 243 ? -9.415  -0.941  12.169  1.00 95.89 243 A 1 
ATOM 1827 O OD1 . ASP A 1 243 ? -9.192  -0.738  13.386  1.00 94.68 243 A 1 
ATOM 1828 O OD2 . ASP A 1 243 ? -10.104 -1.921  11.790  1.00 93.61 243 A 1 
ATOM 1829 N N   . LEU A 1 244 ? -6.859  1.919   13.605  1.00 97.35 244 A 1 
ATOM 1830 C CA  . LEU A 1 244 ? -5.829  1.855   14.645  1.00 97.56 244 A 1 
ATOM 1831 C C   . LEU A 1 244 ? -5.965  0.620   15.544  1.00 97.81 244 A 1 
ATOM 1832 O O   . LEU A 1 244 ? -4.957  0.058   15.966  1.00 97.49 244 A 1 
ATOM 1833 C CB  . LEU A 1 244 ? -5.869  3.130   15.509  1.00 97.38 244 A 1 
ATOM 1834 C CG  . LEU A 1 244 ? -5.616  4.455   14.767  1.00 96.80 244 A 1 
ATOM 1835 C CD1 . LEU A 1 244 ? -5.593  5.599   15.782  1.00 95.11 244 A 1 
ATOM 1836 C CD2 . LEU A 1 244 ? -4.293  4.455   14.007  1.00 94.88 244 A 1 
ATOM 1837 N N   . ALA A 1 245 ? -7.189  0.168   15.830  1.00 97.58 245 A 1 
ATOM 1838 C CA  . ALA A 1 245 ? -7.419  -1.015  16.658  1.00 97.40 245 A 1 
ATOM 1839 C C   . ALA A 1 245 ? -6.924  -2.288  15.959  1.00 97.55 245 A 1 
ATOM 1840 O O   . ALA A 1 245 ? -6.264  -3.121  16.571  1.00 97.08 245 A 1 
ATOM 1841 C CB  . ALA A 1 245 ? -8.912  -1.098  16.999  1.00 96.82 245 A 1 
ATOM 1842 N N   . PHE A 1 246 ? -7.175  -2.417  14.659  1.00 97.35 246 A 1 
ATOM 1843 C CA  . PHE A 1 246 ? -6.624  -3.491  13.835  1.00 97.39 246 A 1 
ATOM 1844 C C   . PHE A 1 246 ? -5.093  -3.426  13.745  1.00 97.85 246 A 1 
ATOM 1845 O O   . PHE A 1 246 ? -4.418  -4.442  13.908  1.00 97.74 246 A 1 
ATOM 1846 C CB  . PHE A 1 246 ? -7.266  -3.403  12.452  1.00 96.92 246 A 1 
ATOM 1847 C CG  . PHE A 1 246 ? -6.607  -4.259  11.397  1.00 96.80 246 A 1 
ATOM 1848 C CD1 . PHE A 1 246 ? -5.704  -3.684  10.489  1.00 94.82 246 A 1 
ATOM 1849 C CD2 . PHE A 1 246 ? -6.914  -5.625  11.314  1.00 95.18 246 A 1 
ATOM 1850 C CE1 . PHE A 1 246 ? -5.118  -4.474  9.492   1.00 93.80 246 A 1 
ATOM 1851 C CE2 . PHE A 1 246 ? -6.329  -6.411  10.315  1.00 93.50 246 A 1 
ATOM 1852 C CZ  . PHE A 1 246 ? -5.433  -5.834  9.398   1.00 93.98 246 A 1 
ATOM 1853 N N   . ALA A 1 247 ? -4.539  -2.225  13.525  1.00 97.86 247 A 1 
ATOM 1854 C CA  . ALA A 1 247 ? -3.098  -2.023  13.474  1.00 98.04 247 A 1 
ATOM 1855 C C   . ALA A 1 247 ? -2.410  -2.419  14.789  1.00 98.19 247 A 1 
ATOM 1856 O O   . ALA A 1 247 ? -1.397  -3.109  14.761  1.00 97.96 247 A 1 
ATOM 1857 C CB  . ALA A 1 247 ? -2.831  -0.560  13.122  1.00 97.78 247 A 1 
ATOM 1858 N N   . ALA A 1 248 ? -2.981  -2.039  15.942  1.00 98.24 248 A 1 
ATOM 1859 C CA  . ALA A 1 248 ? -2.451  -2.369  17.265  1.00 98.01 248 A 1 
ATOM 1860 C C   . ALA A 1 248 ? -2.480  -3.873  17.575  1.00 97.86 248 A 1 
ATOM 1861 O O   . ALA A 1 248 ? -1.628  -4.362  18.309  1.00 97.09 248 A 1 
ATOM 1862 C CB  . ALA A 1 248 ? -3.249  -1.584  18.311  1.00 97.49 248 A 1 
ATOM 1863 N N   . GLU A 1 249 ? -3.434  -4.610  17.014  1.00 97.96 249 A 1 
ATOM 1864 C CA  . GLU A 1 249 ? -3.581  -6.052  17.243  1.00 97.64 249 A 1 
ATOM 1865 C C   . GLU A 1 249 ? -2.562  -6.894  16.452  1.00 97.79 249 A 1 
ATOM 1866 O O   . GLU A 1 249 ? -2.189  -7.984  16.884  1.00 96.66 249 A 1 
ATOM 1867 C CB  . GLU A 1 249 ? -5.035  -6.433  16.920  1.00 96.67 249 A 1 
ATOM 1868 C CG  . GLU A 1 249 ? -5.423  -7.820  17.441  1.00 89.89 249 A 1 
ATOM 1869 C CD  . GLU A 1 249 ? -6.929  -8.130  17.291  1.00 87.86 249 A 1 
ATOM 1870 O OE1 . GLU A 1 249 ? -7.311  -9.298  17.544  1.00 79.99 249 A 1 
ATOM 1871 O OE2 . GLU A 1 249 ? -7.719  -7.231  16.910  1.00 80.35 249 A 1 
ATOM 1872 N N   . ILE A 1 250 ? -2.076  -6.393  15.308  1.00 97.75 250 A 1 
ATOM 1873 C CA  . ILE A 1 250 ? -1.203  -7.152  14.397  1.00 97.64 250 A 1 
ATOM 1874 C C   . ILE A 1 250 ? 0.235   -6.636  14.386  1.00 97.85 250 A 1 
ATOM 1875 O O   . ILE A 1 250 ? 1.176   -7.414  14.215  1.00 97.07 250 A 1 
ATOM 1876 C CB  . ILE A 1 250 ? -1.808  -7.153  12.973  1.00 96.42 250 A 1 
ATOM 1877 C CG1 . ILE A 1 250 ? -3.206  -7.809  13.002  1.00 88.85 250 A 1 
ATOM 1878 C CG2 . ILE A 1 250 ? -0.897  -7.883  11.965  1.00 87.35 250 A 1 
ATOM 1879 C CD1 . ILE A 1 250 ? -3.903  -7.827  11.642  1.00 82.61 250 A 1 
ATOM 1880 N N   . CYS A 1 251 ? 0.435   -5.315  14.514  1.00 98.03 251 A 1 
ATOM 1881 C CA  . CYS A 1 251 ? 1.708   -4.662  14.251  1.00 98.02 251 A 1 
ATOM 1882 C C   . CYS A 1 251 ? 2.366   -4.178  15.545  1.00 97.74 251 A 1 
ATOM 1883 O O   . CYS A 1 251 ? 1.810   -3.356  16.271  1.00 97.23 251 A 1 
ATOM 1884 C CB  . CYS A 1 251 ? 1.505   -3.510  13.257  1.00 98.06 251 A 1 
ATOM 1885 S SG  . CYS A 1 251 ? 0.848   -4.119  11.675  1.00 97.84 251 A 1 
ATOM 1886 N N   . GLY A 1 252 ? 3.602   -4.612  15.788  1.00 97.59 252 A 1 
ATOM 1887 C CA  . GLY A 1 252 ? 4.403   -4.124  16.920  1.00 97.10 252 A 1 
ATOM 1888 C C   . GLY A 1 252 ? 4.950   -2.708  16.723  1.00 97.33 252 A 1 
ATOM 1889 O O   . GLY A 1 252 ? 5.268   -2.020  17.692  1.00 96.40 252 A 1 
ATOM 1890 N N   . ARG A 1 253 ? 5.051   -2.252  15.471  1.00 97.42 253 A 1 
ATOM 1891 C CA  . ARG A 1 253 ? 5.558   -0.923  15.106  1.00 97.76 253 A 1 
ATOM 1892 C C   . ARG A 1 253 ? 4.631   -0.225  14.123  1.00 98.28 253 A 1 
ATOM 1893 O O   . ARG A 1 253 ? 4.044   -0.859  13.257  1.00 98.11 253 A 1 
ATOM 1894 C CB  . ARG A 1 253 ? 6.982   -1.069  14.555  1.00 96.61 253 A 1 
ATOM 1895 C CG  . ARG A 1 253 ? 7.672   0.296   14.365  1.00 94.43 253 A 1 
ATOM 1896 C CD  . ARG A 1 253 ? 9.155   0.154   14.059  1.00 93.93 253 A 1 
ATOM 1897 N NE  . ARG A 1 253 ? 9.396   -0.449  12.745  1.00 90.74 253 A 1 
ATOM 1898 C CZ  . ARG A 1 253 ? 10.002  0.074   11.698  1.00 92.02 253 A 1 
ATOM 1899 N NH1 . ARG A 1 253 ? 10.478  1.282   11.678  1.00 83.99 253 A 1 
ATOM 1900 N NH2 . ARG A 1 253 ? 10.148  -0.636  10.629  1.00 83.48 253 A 1 
ATOM 1901 N N   . ALA A 1 254 ? 4.562   1.108   14.234  1.00 98.23 254 A 1 
ATOM 1902 C CA  . ALA A 1 254 ? 3.797   1.952   13.330  1.00 98.39 254 A 1 
ATOM 1903 C C   . ALA A 1 254 ? 4.644   3.070   12.707  1.00 98.39 254 A 1 
ATOM 1904 O O   . ALA A 1 254 ? 5.610   3.567   13.294  1.00 98.06 254 A 1 
ATOM 1905 C CB  . ALA A 1 254 ? 2.556   2.478   14.054  1.00 98.29 254 A 1 
ATOM 1906 N N   . LEU A 1 255 ? 4.257   3.465   11.497  1.00 98.59 255 A 1 
ATOM 1907 C CA  . LEU A 1 255 ? 4.697   4.633   10.747  1.00 98.61 255 A 1 
ATOM 1908 C C   . LEU A 1 255 ? 3.485   5.547   10.575  1.00 98.66 255 A 1 
ATOM 1909 O O   . LEU A 1 255 ? 2.489   5.119   9.994   1.00 98.45 255 A 1 
ATOM 1910 C CB  . LEU A 1 255 ? 5.238   4.195   9.375   1.00 98.50 255 A 1 
ATOM 1911 C CG  . LEU A 1 255 ? 6.331   3.116   9.389   1.00 98.00 255 A 1 
ATOM 1912 C CD1 . LEU A 1 255 ? 6.696   2.735   7.954   1.00 97.16 255 A 1 
ATOM 1913 C CD2 . LEU A 1 255 ? 7.600   3.591   10.088  1.00 97.12 255 A 1 
ATOM 1914 N N   . VAL A 1 256 ? 3.557   6.788   11.071  1.00 98.53 256 A 1 
ATOM 1915 C CA  . VAL A 1 256 ? 2.456   7.756   10.995  1.00 98.55 256 A 1 
ATOM 1916 C C   . VAL A 1 256 ? 2.714   8.719   9.843   1.00 98.52 256 A 1 
ATOM 1917 O O   . VAL A 1 256 ? 3.681   9.487   9.874   1.00 98.22 256 A 1 
ATOM 1918 C CB  . VAL A 1 256 ? 2.256   8.504   12.328  1.00 98.35 256 A 1 
ATOM 1919 C CG1 . VAL A 1 256 ? 0.993   9.368   12.269  1.00 97.74 256 A 1 
ATOM 1920 C CG2 . VAL A 1 256 ? 2.121   7.545   13.519  1.00 97.74 256 A 1 
ATOM 1921 N N   . LEU A 1 257 ? 1.855   8.682   8.821   1.00 98.45 257 A 1 
ATOM 1922 C CA  . LEU A 1 257 ? 1.898   9.566   7.656   1.00 98.40 257 A 1 
ATOM 1923 C C   . LEU A 1 257 ? 0.905   10.719  7.782   1.00 98.35 257 A 1 
ATOM 1924 O O   . LEU A 1 257 ? -0.222  10.551  8.241   1.00 97.75 257 A 1 
ATOM 1925 C CB  . LEU A 1 257 ? 1.618   8.780   6.364   1.00 97.94 257 A 1 
ATOM 1926 C CG  . LEU A 1 257 ? 2.758   7.878   5.875   1.00 95.16 257 A 1 
ATOM 1927 C CD1 . LEU A 1 257 ? 2.296   7.178   4.593   1.00 91.02 257 A 1 
ATOM 1928 C CD2 . LEU A 1 257 ? 4.022   8.650   5.527   1.00 91.25 257 A 1 
ATOM 1929 N N   . LYS A 1 258 ? 1.320   11.881  7.272   1.00 98.20 258 A 1 
ATOM 1930 C CA  . LYS A 1 258 ? 0.454   13.034  7.020   1.00 98.12 258 A 1 
ATOM 1931 C C   . LYS A 1 258 ? 0.972   13.795  5.807   1.00 98.11 258 A 1 
ATOM 1932 O O   . LYS A 1 258 ? 2.169   14.057  5.728   1.00 97.37 258 A 1 
ATOM 1933 C CB  . LYS A 1 258 ? 0.414   13.923  8.269   1.00 97.69 258 A 1 
ATOM 1934 C CG  . LYS A 1 258 ? -0.513  15.119  8.038   1.00 96.94 258 A 1 
ATOM 1935 C CD  . LYS A 1 258 ? -0.633  15.982  9.284   1.00 94.97 258 A 1 
ATOM 1936 C CE  . LYS A 1 258 ? -1.574  17.135  8.948   1.00 91.37 258 A 1 
ATOM 1937 N NZ  . LYS A 1 258 ? -2.042  17.817  10.169  1.00 84.07 258 A 1 
ATOM 1938 N N   . ASP A 1 259 ? 0.085   14.142  4.886   1.00 97.83 259 A 1 
ATOM 1939 C CA  . ASP A 1 259 ? 0.390   14.964  3.704   1.00 97.74 259 A 1 
ATOM 1940 C C   . ASP A 1 259 ? 1.625   14.466  2.917   1.00 97.88 259 A 1 
ATOM 1941 O O   . ASP A 1 259 ? 2.485   15.236  2.502   1.00 96.78 259 A 1 
ATOM 1942 C CB  . ASP A 1 259 ? 0.447   16.459  4.103   1.00 97.12 259 A 1 
ATOM 1943 C CG  . ASP A 1 259 ? -0.816  16.927  4.840   1.00 95.96 259 A 1 
ATOM 1944 O OD1 . ASP A 1 259 ? -1.917  16.493  4.444   1.00 93.11 259 A 1 
ATOM 1945 O OD2 . ASP A 1 259 ? -0.679  17.674  5.840   1.00 92.65 259 A 1 
ATOM 1946 N N   . GLY A 1 260 ? 1.757   13.139  2.760   1.00 98.03 260 A 1 
ATOM 1947 C CA  . GLY A 1 260 ? 2.873   12.503  2.054   1.00 98.26 260 A 1 
ATOM 1948 C C   . GLY A 1 260 ? 4.200   12.447  2.820   1.00 98.45 260 A 1 
ATOM 1949 O O   . GLY A 1 260 ? 5.186   11.958  2.272   1.00 98.07 260 A 1 
ATOM 1950 N N   . ALA A 1 261 ? 4.257   12.910  4.077   1.00 98.39 261 A 1 
ATOM 1951 C CA  . ALA A 1 261 ? 5.459   12.919  4.911   1.00 98.38 261 A 1 
ATOM 1952 C C   . ALA A 1 261 ? 5.337   11.974  6.117   1.00 98.49 261 A 1 
ATOM 1953 O O   . ALA A 1 261 ? 4.258   11.775  6.678   1.00 98.07 261 A 1 
ATOM 1954 C CB  . ALA A 1 261 ? 5.761   14.359  5.337   1.00 97.82 261 A 1 
ATOM 1955 N N   . LEU A 1 262 ? 6.467   11.413  6.565   1.00 98.16 262 A 1 
ATOM 1956 C CA  . LEU A 1 262 ? 6.527   10.590  7.773   1.00 98.19 262 A 1 
ATOM 1957 C C   . LEU A 1 262 ? 6.633   11.485  9.019   1.00 98.15 262 A 1 
ATOM 1958 O O   . LEU A 1 262 ? 7.680   12.073  9.286   1.00 97.18 262 A 1 
ATOM 1959 C CB  . LEU A 1 262 ? 7.698   9.602   7.648   1.00 97.48 262 A 1 
ATOM 1960 C CG  . LEU A 1 262 ? 7.781   8.575   8.794   1.00 94.67 262 A 1 
ATOM 1961 C CD1 . LEU A 1 262 ? 6.587   7.622   8.812   1.00 92.99 262 A 1 
ATOM 1962 C CD2 . LEU A 1 262 ? 9.044   7.730   8.624   1.00 93.05 262 A 1 
ATOM 1963 N N   . CYS A 1 263 ? 5.555   11.566  9.803   1.00 98.15 263 A 1 
ATOM 1964 C CA  . CYS A 1 263 ? 5.485   12.377  11.018  1.00 97.73 263 A 1 
ATOM 1965 C C   . CYS A 1 263 ? 6.142   11.710  12.228  1.00 97.85 263 A 1 
ATOM 1966 O O   . CYS A 1 263 ? 6.819   12.378  13.010  1.00 96.45 263 A 1 
ATOM 1967 C CB  . CYS A 1 263 ? 4.012   12.673  11.325  1.00 96.50 263 A 1 
ATOM 1968 S SG  . CYS A 1 263 ? 3.410   13.890  10.123  1.00 88.00 263 A 1 
ATOM 1969 N N   . ALA A 1 264 ? 5.929   10.409  12.388  1.00 97.90 264 A 1 
ATOM 1970 C CA  . ALA A 1 264 ? 6.480   9.636   13.493  1.00 97.99 264 A 1 
ATOM 1971 C C   . ALA A 1 264 ? 6.664   8.166   13.110  1.00 98.15 264 A 1 
ATOM 1972 O O   . ALA A 1 264 ? 5.982   7.642   12.230  1.00 97.82 264 A 1 
ATOM 1973 C CB  . ALA A 1 264 ? 5.569   9.782   14.716  1.00 97.63 264 A 1 
ATOM 1974 N N   . GLN A 1 265 ? 7.581   7.484   13.795  1.00 98.15 265 A 1 
ATOM 1975 C CA  . GLN A 1 265 ? 7.739   6.037   13.730  1.00 97.86 265 A 1 
ATOM 1976 C C   . GLN A 1 265 ? 8.226   5.502   15.075  1.00 97.94 265 A 1 
ATOM 1977 O O   . GLN A 1 265 ? 9.073   6.130   15.713  1.00 97.27 265 A 1 
ATOM 1978 C CB  . GLN A 1 265 ? 8.681   5.631   12.584  1.00 96.05 265 A 1 
ATOM 1979 C CG  . GLN A 1 265 ? 10.111  6.186   12.705  1.00 91.35 265 A 1 
ATOM 1980 C CD  . GLN A 1 265 ? 11.009  5.685   11.572  1.00 93.36 265 A 1 
ATOM 1981 O OE1 . GLN A 1 265 ? 11.162  4.491   11.360  1.00 87.07 265 A 1 
ATOM 1982 N NE2 . GLN A 1 265 ? 11.626  6.552   10.805  1.00 86.76 265 A 1 
ATOM 1983 N N   . GLY A 1 266 ? 7.713   4.340   15.489  1.00 97.71 266 A 1 
ATOM 1984 C CA  . GLY A 1 266 ? 8.044   3.740   16.781  1.00 97.50 266 A 1 
ATOM 1985 C C   . GLY A 1 266 ? 7.099   2.599   17.157  1.00 97.74 266 A 1 
ATOM 1986 O O   . GLY A 1 266 ? 6.310   2.155   16.312  1.00 97.39 266 A 1 
ATOM 1987 N N   . PRO A 1 267 ? 7.162   2.118   18.416  1.00 97.57 267 A 1 
ATOM 1988 C CA  . PRO A 1 267 ? 6.249   1.098   18.918  1.00 97.64 267 A 1 
ATOM 1989 C C   . PRO A 1 267 ? 4.790   1.546   18.789  1.00 97.93 267 A 1 
ATOM 1990 O O   . PRO A 1 267 ? 4.433   2.664   19.157  1.00 97.79 267 A 1 
ATOM 1991 C CB  . PRO A 1 267 ? 6.653   0.859   20.378  1.00 97.16 267 A 1 
ATOM 1992 C CG  . PRO A 1 267 ? 8.105   1.337   20.438  1.00 95.82 267 A 1 
ATOM 1993 C CD  . PRO A 1 267 ? 8.112   2.499   19.456  1.00 97.12 267 A 1 
ATOM 1994 N N   . THR A 1 268 ? 3.931   0.662   18.275  1.00 97.56 268 A 1 
ATOM 1995 C CA  . THR A 1 268 ? 2.508   0.951   18.026  1.00 97.88 268 A 1 
ATOM 1996 C C   . THR A 1 268 ? 1.792   1.390   19.300  1.00 97.89 268 A 1 
ATOM 1997 O O   . THR A 1 268 ? 1.061   2.377   19.286  1.00 97.30 268 A 1 
ATOM 1998 C CB  . THR A 1 268 ? 1.826   -0.294  17.437  1.00 97.09 268 A 1 
ATOM 1999 O OG1 . THR A 1 268 ? 2.470   -0.636  16.235  1.00 88.42 268 A 1 
ATOM 2000 C CG2 . THR A 1 268 ? 0.358   -0.085  17.099  1.00 87.53 268 A 1 
ATOM 2001 N N   . ALA A 1 269 ? 2.055   0.701   20.419  1.00 97.42 269 A 1 
ATOM 2002 C CA  . ALA A 1 269 ? 1.443   1.001   21.709  1.00 96.79 269 A 1 
ATOM 2003 C C   . ALA A 1 269 ? 1.786   2.409   22.228  1.00 96.95 269 A 1 
ATOM 2004 O O   . ALA A 1 269 ? 0.934   3.050   22.833  1.00 96.05 269 A 1 
ATOM 2005 C CB  . ALA A 1 269 ? 1.887   -0.075  22.706  1.00 95.66 269 A 1 
ATOM 2006 N N   . GLU A 1 270 ? 3.008   2.899   21.993  1.00 97.28 270 A 1 
ATOM 2007 C CA  . GLU A 1 270 ? 3.438   4.237   22.417  1.00 97.20 270 A 1 
ATOM 2008 C C   . GLU A 1 270 ? 2.854   5.321   21.506  1.00 97.58 270 A 1 
ATOM 2009 O O   . GLU A 1 270 ? 2.296   6.304   21.986  1.00 96.96 270 A 1 
ATOM 2010 C CB  . GLU A 1 270 ? 4.972   4.326   22.413  1.00 96.38 270 A 1 
ATOM 2011 C CG  . GLU A 1 270 ? 5.637   3.430   23.470  1.00 91.27 270 A 1 
ATOM 2012 C CD  . GLU A 1 270 ? 7.173   3.441   23.380  1.00 89.53 270 A 1 
ATOM 2013 O OE1 . GLU A 1 270 ? 7.783   2.446   23.833  1.00 82.42 270 A 1 
ATOM 2014 O OE2 . GLU A 1 270 ? 7.741   4.409   22.824  1.00 84.20 270 A 1 
ATOM 2015 N N   . LEU A 1 271 ? 2.949   5.122   20.182  1.00 97.73 271 A 1 
ATOM 2016 C CA  . LEU A 1 271 ? 2.481   6.108   19.210  1.00 97.87 271 A 1 
ATOM 2017 C C   . LEU A 1 271 ? 0.975   6.349   19.305  1.00 98.07 271 A 1 
ATOM 2018 O O   . LEU A 1 271 ? 0.550   7.498   19.274  1.00 97.61 271 A 1 
ATOM 2019 C CB  . LEU A 1 271 ? 2.849   5.664   17.790  1.00 97.50 271 A 1 
ATOM 2020 C CG  . LEU A 1 271 ? 4.340   5.796   17.446  1.00 95.96 271 A 1 
ATOM 2021 C CD1 . LEU A 1 271 ? 4.561   5.278   16.026  1.00 93.62 271 A 1 
ATOM 2022 C CD2 . LEU A 1 271 ? 4.824   7.243   17.480  1.00 93.76 271 A 1 
ATOM 2023 N N   . PHE A 1 272 ? 0.172   5.295   19.439  1.00 97.82 272 A 1 
ATOM 2024 C CA  . PHE A 1 272 ? -1.287  5.428   19.440  1.00 97.82 272 A 1 
ATOM 2025 C C   . PHE A 1 272 ? -1.840  6.008   20.750  1.00 97.64 272 A 1 
ATOM 2026 O O   . PHE A 1 272 ? -2.991  6.432   20.782  1.00 96.78 272 A 1 
ATOM 2027 C CB  . PHE A 1 272 ? -1.934  4.078   19.102  1.00 97.63 272 A 1 
ATOM 2028 C CG  . PHE A 1 272 ? -1.686  3.526   17.701  1.00 98.02 272 A 1 
ATOM 2029 C CD1 . PHE A 1 272 ? -0.929  4.210   16.727  1.00 97.09 272 A 1 
ATOM 2030 C CD2 . PHE A 1 272 ? -2.266  2.286   17.360  1.00 97.11 272 A 1 
ATOM 2031 C CE1 . PHE A 1 272 ? -0.742  3.659   15.449  1.00 97.02 272 A 1 
ATOM 2032 C CE2 . PHE A 1 272 ? -2.082  1.738   16.082  1.00 97.03 272 A 1 
ATOM 2033 C CZ  . PHE A 1 272 ? -1.315  2.421   15.125  1.00 97.53 272 A 1 
ATOM 2034 N N   . GLN A 1 273 ? -1.035  6.066   21.824  1.00 97.88 273 A 1 
ATOM 2035 C CA  . GLN A 1 273 ? -1.369  6.753   23.074  1.00 97.58 273 A 1 
ATOM 2036 C C   . GLN A 1 273 ? -1.012  8.251   23.054  1.00 97.67 273 A 1 
ATOM 2037 O O   . GLN A 1 273 ? -1.490  8.998   23.906  1.00 96.94 273 A 1 
ATOM 2038 C CB  . GLN A 1 273 ? -0.674  6.045   24.246  1.00 96.92 273 A 1 
ATOM 2039 C CG  . GLN A 1 273 ? -1.302  4.675   24.539  1.00 91.60 273 A 1 
ATOM 2040 C CD  . GLN A 1 273 ? -0.571  3.911   25.642  1.00 84.73 273 A 1 
ATOM 2041 O OE1 . GLN A 1 273 ? 0.286   4.404   26.356  1.00 77.67 273 A 1 
ATOM 2042 N NE2 . GLN A 1 273 ? -0.905  2.658   25.848  1.00 74.05 273 A 1 
ATOM 2043 N N   . ASP A 1 274 ? -0.206  8.712   22.097  1.00 97.66 274 A 1 
ATOM 2044 C CA  . ASP A 1 274 ? 0.121   10.130  21.909  1.00 97.71 274 A 1 
ATOM 2045 C C   . ASP A 1 274 ? -1.054  10.848  21.221  1.00 97.83 274 A 1 
ATOM 2046 O O   . ASP A 1 274 ? -1.106  10.992  19.999  1.00 97.45 274 A 1 
ATOM 2047 C CB  . ASP A 1 274 ? 1.466   10.274  21.165  1.00 97.43 274 A 1 
ATOM 2048 C CG  . ASP A 1 274 ? 2.000   11.714  21.089  1.00 96.97 274 A 1 
ATOM 2049 O OD1 . ASP A 1 274 ? 1.202   12.667  21.223  1.00 95.35 274 A 1 
ATOM 2050 O OD2 . ASP A 1 274 ? 3.231   11.882  20.862  1.00 94.56 274 A 1 
ATOM 2051 N N   . GLY A 1 275 ? -2.021  11.300  22.040  1.00 97.67 275 A 1 
ATOM 2052 C CA  . GLY A 1 275 ? -3.232  11.970  21.560  1.00 97.47 275 A 1 
ATOM 2053 C C   . GLY A 1 275 ? -2.950  13.219  20.726  1.00 97.64 275 A 1 
ATOM 2054 O O   . GLY A 1 275 ? -3.623  13.433  19.718  1.00 96.86 275 A 1 
ATOM 2055 N N   . GLU A 1 276 ? -1.915  14.016  21.079  1.00 97.03 276 A 1 
ATOM 2056 C CA  . GLU A 1 276 ? -1.536  15.206  20.305  1.00 96.80 276 A 1 
ATOM 2057 C C   . GLU A 1 276 ? -1.034  14.838  18.903  1.00 96.92 276 A 1 
ATOM 2058 O O   . GLU A 1 276 ? -1.354  15.502  17.915  1.00 96.11 276 A 1 
ATOM 2059 C CB  . GLU A 1 276 ? -0.411  15.989  21.008  1.00 96.44 276 A 1 
ATOM 2060 C CG  . GLU A 1 276 ? -0.793  16.651  22.337  1.00 87.68 276 A 1 
ATOM 2061 C CD  . GLU A 1 276 ? 0.348   17.519  22.914  1.00 82.40 276 A 1 
ATOM 2062 O OE1 . GLU A 1 276 ? 0.111   18.181  23.946  1.00 75.31 276 A 1 
ATOM 2063 O OE2 . GLU A 1 276 ? 1.462   17.551  22.320  1.00 77.45 276 A 1 
ATOM 2064 N N   . LEU A 1 277 ? -0.230  13.770  18.803  1.00 97.39 277 A 1 
ATOM 2065 C CA  . LEU A 1 277 ? 0.247   13.257  17.521  1.00 97.47 277 A 1 
ATOM 2066 C C   . LEU A 1 277 ? -0.912  12.728  16.672  1.00 97.64 277 A 1 
ATOM 2067 O O   . LEU A 1 277 ? -0.981  13.053  15.484  1.00 97.26 277 A 1 
ATOM 2068 C CB  . LEU A 1 277 ? 1.298   12.163  17.770  1.00 97.38 277 A 1 
ATOM 2069 C CG  . LEU A 1 277 ? 1.795   11.463  16.493  1.00 97.00 277 A 1 
ATOM 2070 C CD1 . LEU A 1 277 ? 2.572   12.404  15.573  1.00 95.84 277 A 1 
ATOM 2071 C CD2 . LEU A 1 277 ? 2.702   10.295  16.873  1.00 95.99 277 A 1 
ATOM 2072 N N   . MET A 1 278 ? -1.810  11.920  17.275  1.00 97.80 278 A 1 
ATOM 2073 C CA  . MET A 1 278 ? -2.953  11.336  16.566  1.00 97.50 278 A 1 
ATOM 2074 C C   . MET A 1 278 ? -3.886  12.430  16.040  1.00 97.25 278 A 1 
ATOM 2075 O O   . MET A 1 278 ? -4.151  12.473  14.839  1.00 96.64 278 A 1 
ATOM 2076 C CB  . MET A 1 278 ? -3.704  10.347  17.469  1.00 97.11 278 A 1 
ATOM 2077 C CG  . MET A 1 278 ? -2.911  9.070   17.800  1.00 96.12 278 A 1 
ATOM 2078 S SD  . MET A 1 278 ? -2.352  8.069   16.390  1.00 94.68 278 A 1 
ATOM 2079 C CE  . MET A 1 278 ? -0.615  8.549   16.322  1.00 86.73 278 A 1 
ATOM 2080 N N   . GLU A 1 279 ? -4.275  13.396  16.890  1.00 97.35 279 A 1 
ATOM 2081 C CA  . GLU A 1 279 ? -5.117  14.532  16.492  1.00 97.20 279 A 1 
ATOM 2082 C C   . GLU A 1 279 ? -4.459  15.363  15.381  1.00 97.06 279 A 1 
ATOM 2083 O O   . GLU A 1 279 ? -5.079  15.662  14.353  1.00 96.28 279 A 1 
ATOM 2084 C CB  . GLU A 1 279 ? -5.412  15.394  17.730  1.00 96.89 279 A 1 
ATOM 2085 C CG  . GLU A 1 279 ? -6.395  16.536  17.413  1.00 86.12 279 A 1 
ATOM 2086 C CD  . GLU A 1 279 ? -6.750  17.409  18.630  1.00 81.37 279 A 1 
ATOM 2087 O OE1 . GLU A 1 279 ? -7.708  18.210  18.493  1.00 73.56 279 A 1 
ATOM 2088 O OE2 . GLU A 1 279 ? -6.066  17.308  19.667  1.00 75.51 279 A 1 
ATOM 2089 N N   . LYS A 1 280 ? -3.166  15.672  15.524  1.00 97.47 280 A 1 
ATOM 2090 C CA  . LYS A 1 280 ? -2.402  16.408  14.506  1.00 97.12 280 A 1 
ATOM 2091 C C   . LYS A 1 280 ? -2.388  15.696  13.154  1.00 97.29 280 A 1 
ATOM 2092 O O   . LYS A 1 280 ? -2.336  16.367  12.119  1.00 96.44 280 A 1 
ATOM 2093 C CB  . LYS A 1 280 ? -0.982  16.633  15.037  1.00 96.42 280 A 1 
ATOM 2094 C CG  . LYS A 1 280 ? -0.107  17.404  14.047  1.00 87.40 280 A 1 
ATOM 2095 C CD  . LYS A 1 280 ? 1.312   17.517  14.598  1.00 83.60 280 A 1 
ATOM 2096 C CE  . LYS A 1 280 ? 2.203   18.185  13.551  1.00 74.88 280 A 1 
ATOM 2097 N NZ  . LYS A 1 280 ? 3.616   18.172  14.000  1.00 67.50 280 A 1 
ATOM 2098 N N   . CYS A 1 281 ? -2.395  14.360  13.152  1.00 97.10 281 A 1 
ATOM 2099 C CA  . CYS A 1 281 ? -2.385  13.530  11.946  1.00 96.96 281 A 1 
ATOM 2100 C C   . CYS A 1 281 ? -3.789  13.154  11.438  1.00 96.91 281 A 1 
ATOM 2101 O O   . CYS A 1 281 ? -3.890  12.534  10.379  1.00 96.06 281 A 1 
ATOM 2102 C CB  . CYS A 1 281 ? -1.476  12.319  12.188  1.00 97.05 281 A 1 
ATOM 2103 S SG  . CYS A 1 281 ? 0.243   12.892  12.395  1.00 96.58 281 A 1 
ATOM 2104 N N   . GLY A 1 282 ? -4.848  13.575  12.137  1.00 97.08 282 A 1 
ATOM 2105 C CA  . GLY A 1 282 ? -6.247  13.302  11.779  1.00 96.48 282 A 1 
ATOM 2106 C C   . GLY A 1 282 ? -6.676  11.854  12.038  1.00 96.57 282 A 1 
ATOM 2107 O O   . GLY A 1 282 ? -7.463  11.318  11.258  1.00 94.51 282 A 1 
ATOM 2108 N N   . LEU A 1 283 ? -6.118  11.236  13.100  1.00 96.66 283 A 1 
ATOM 2109 C CA  . LEU A 1 283 ? -6.333  9.845   13.505  1.00 96.26 283 A 1 
ATOM 2110 C C   . LEU A 1 283 ? -6.997  9.729   14.876  1.00 94.52 283 A 1 
ATOM 2111 O O   . LEU A 1 283 ? -6.794  10.635  15.708  1.00 88.55 283 A 1 
ATOM 2112 C CB  . LEU A 1 283 ? -4.987  9.099   13.503  1.00 95.66 283 A 1 
ATOM 2113 C CG  . LEU A 1 283 ? -4.385  8.820   12.122  1.00 96.12 283 A 1 
ATOM 2114 C CD1 . LEU A 1 283 ? -2.985  8.228   12.310  1.00 94.03 283 A 1 
ATOM 2115 C CD2 . LEU A 1 283 ? -5.232  7.826   11.336  1.00 94.35 283 A 1 
ATOM 2116 O OXT . LEU A 1 283 ? -7.645  8.667   15.059  1.00 92.46 283 A 1 
#
