# 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_if08202
#
_entry.id if08202
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ARG 3   
1 n ARG 4   
1 n ASN 5   
1 n LEU 6   
1 n PHE 7   
1 n PHE 8   
1 n VAL 9   
1 n ASN 10  
1 n VAL 11  
1 n LEU 12  
1 n LYS 13  
1 n LEU 14  
1 n SER 15  
1 n LEU 16  
1 n GLN 17  
1 n ALA 18  
1 n CYS 19  
1 n GLY 20  
1 n LYS 21  
1 n ASN 22  
1 n MET 23  
1 n ASN 24  
1 n ASP 25  
1 n LEU 26  
1 n LEU 27  
1 n THR 28  
1 n LEU 29  
1 n LEU 30  
1 n LEU 31  
1 n PHE 32  
1 n PRO 33  
1 n PRO 34  
1 n ILE 35  
1 n LEU 36  
1 n ARG 37  
1 n TYR 38  
1 n ALA 39  
1 n VAL 40  
1 n THR 41  
1 n MET 42  
1 n ILE 43  
1 n GLY 44  
1 n ILE 45  
1 n ILE 46  
1 n GLY 47  
1 n ALA 48  
1 n MET 49  
1 n GLU 50  
1 n PRO 51  
1 n GLU 52  
1 n VAL 53  
1 n ILE 54  
1 n MET 55  
1 n LEU 56  
1 n ARG 57  
1 n ASP 58  
1 n LEU 59  
1 n LEU 60  
1 n LYS 61  
1 n ASP 62  
1 n VAL 63  
1 n GLN 64  
1 n THR 65  
1 n GLN 66  
1 n SER 67  
1 n ALA 68  
1 n GLY 69  
1 n ASP 70  
1 n PHE 71  
1 n GLU 72  
1 n PHE 73  
1 n TYR 74  
1 n ARG 75  
1 n GLY 76  
1 n SER 77  
1 n LEU 78  
1 n ASP 79  
1 n ASP 80  
1 n LYS 81  
1 n ASP 82  
1 n ALA 83  
1 n VAL 84  
1 n LEU 85  
1 n LEU 86  
1 n ARG 87  
1 n CYS 88  
1 n GLY 89  
1 n ILE 90  
1 n GLY 91  
1 n LYS 92  
1 n VAL 93  
1 n ASN 94  
1 n ALA 95  
1 n ALA 96  
1 n VAL 97  
1 n GLY 98  
1 n CYS 99  
1 n THR 100 
1 n LEU 101 
1 n LEU 102 
1 n ILE 103 
1 n ASP 104 
1 n LYS 105 
1 n TYR 106 
1 n HIS 107 
1 n PRO 108 
1 n ASP 109 
1 n PHE 110 
1 n VAL 111 
1 n VAL 112 
1 n ASN 113 
1 n THR 114 
1 n GLY 115 
1 n SER 116 
1 n ALA 117 
1 n GLY 118 
1 n GLY 119 
1 n ILE 120 
1 n GLY 121 
1 n GLY 122 
1 n GLY 123 
1 n LEU 124 
1 n SER 125 
1 n PHE 126 
1 n GLY 127 
1 n ASP 128 
1 n ALA 129 
1 n VAL 130 
1 n ILE 131 
1 n SER 132 
1 n ASP 133 
1 n GLY 134 
1 n ILE 135 
1 n ILE 136 
1 n HIS 137 
1 n TYR 138 
1 n ASP 139 
1 n VAL 140 
1 n ASP 141 
1 n VAL 142 
1 n THR 143 
1 n ALA 144 
1 n PHE 145 
1 n ASN 146 
1 n TYR 147 
1 n ALA 148 
1 n PRO 149 
1 n GLY 150 
1 n GLN 151 
1 n VAL 152 
1 n PRO 153 
1 n GLY 154 
1 n MET 155 
1 n PRO 156 
1 n ALA 157 
1 n VAL 158 
1 n PHE 159 
1 n SER 160 
1 n VAL 161 
1 n PRO 162 
1 n GLU 163 
1 n LYS 164 
1 n LEU 165 
1 n ILE 166 
1 n GLN 167 
1 n LEU 168 
1 n ALA 169 
1 n GLU 170 
1 n GLN 171 
1 n ALA 172 
1 n VAL 173 
1 n ASP 174 
1 n GLU 175 
1 n LEU 176 
1 n LYS 177 
1 n SER 178 
1 n GLU 179 
1 n GLY 180 
1 n ILE 181 
1 n LEU 182 
1 n PRO 183 
1 n ALA 184 
1 n GLU 185 
1 n PHE 186 
1 n ASN 187 
1 n HIS 188 
1 n VAL 189 
1 n ARG 190 
1 n GLY 191 
1 n LEU 192 
1 n ILE 193 
1 n GLY 194 
1 n SER 195 
1 n GLY 196 
1 n ASP 197 
1 n THR 198 
1 n PHE 199 
1 n MET 200 
1 n HIS 201 
1 n ASN 202 
1 n PRO 203 
1 n GLU 204 
1 n ARG 205 
1 n ILE 206 
1 n ALA 207 
1 n ALA 208 
1 n VAL 209 
1 n SER 210 
1 n ALA 211 
1 n GLN 212 
1 n PHE 213 
1 n PRO 214 
1 n LYS 215 
1 n MET 216 
1 n ARG 217 
1 n ALA 218 
1 n VAL 219 
1 n GLU 220 
1 n MET 221 
1 n GLU 222 
1 n GLY 223 
1 n ALA 224 
1 n ALA 225 
1 n ILE 226 
1 n ALA 227 
1 n GLN 228 
1 n THR 229 
1 n CYS 230 
1 n PHE 231 
1 n LEU 232 
1 n PHE 233 
1 n LYS 234 
1 n VAL 235 
1 n PRO 236 
1 n CYS 237 
1 n LEU 238 
1 n VAL 239 
1 n ILE 240 
1 n ARG 241 
1 n ALA 242 
1 n LEU 243 
1 n SER 244 
1 n ASP 245 
1 n ILE 246 
1 n ALA 247 
1 n GLY 248 
1 n ALA 249 
1 n GLU 250 
1 n SER 251 
1 n PRO 252 
1 n MET 253 
1 n THR 254 
1 n HIS 255 
1 n ASP 256 
1 n ALA 257 
1 n PHE 258 
1 n LEU 259 
1 n PRO 260 
1 n ILE 261 
1 n ALA 262 
1 n SER 263 
1 n LYS 264 
1 n ASN 265 
1 n SER 266 
1 n CYS 267 
1 n GLU 268 
1 n ILE 269 
1 n VAL 270 
1 n ARG 271 
1 n ARG 272 
1 n ILE 273 
1 n ASN 274 
1 n LYS 275 
1 n LEU 276 
1 n CYS 277 
1 n ALA 278 
1 n GLU 279 
1 n VAL 280 
1 n ASN 281 
#
_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 06:26:35)"
_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 83.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASN . 281 A 281 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -33.745 42.136  26.657  1.00 27.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.836 41.342  25.802  1.00 40.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.577 42.089  25.319  1.00 42.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.639 41.441  24.886  1.00 41.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.622 40.702  24.645  1.00 39.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.396 39.186  24.579  1.00 35.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.566 38.384  23.461  1.00 32.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.075 36.642  23.629  1.00 28.48 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -31.484 43.412  25.453  1.00 36.93 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -30.360 44.227  24.925  1.00 42.15 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -29.138 44.305  25.875  1.00 42.77 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -28.006 44.455  25.427  1.00 40.86 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -30.921 45.609  24.493  1.00 42.20 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -31.933 45.413  23.334  1.00 40.79 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -29.823 46.598  24.079  1.00 41.43 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -32.780 46.647  23.003  1.00 40.03 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -29.308 44.086  27.197  1.00 38.58 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -28.198 44.199  28.175  1.00 46.01 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -27.235 42.998  28.230  1.00 45.88 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -26.123 43.162  28.721  1.00 45.50 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -28.741 44.557  29.573  1.00 47.01 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -29.111 46.044  29.691  1.00 43.94 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -29.485 46.406  31.142  1.00 40.18 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -29.750 47.849  31.309  1.00 36.06 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -29.960 48.490  32.453  1.00 34.68 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -29.974 47.874  33.601  1.00 30.49 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -30.169 49.776  32.462  1.00 32.58 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? -27.608 41.815  27.714  1.00 44.14 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? -26.723 40.629  27.702  1.00 48.68 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? -25.657 40.673  26.595  1.00 48.30 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? -24.563 40.163  26.809  1.00 47.45 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? -27.544 39.323  27.675  1.00 48.38 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? -27.777 38.763  29.088  1.00 46.59 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? -28.572 37.447  29.056  1.00 44.19 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? -28.574 36.752  30.359  1.00 39.92 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? -29.211 35.631  30.658  1.00 38.25 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? -29.991 35.028  29.806  1.00 33.45 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -29.070 35.080  31.831  1.00 35.24 4   A 1 
ATOM 39   N N   . ASN A 1 5   ? -25.928 41.353  25.483  1.00 44.94 5   A 1 
ATOM 40   C CA  . ASN A 1 5   ? -24.970 41.450  24.372  1.00 51.85 5   A 1 
ATOM 41   C C   . ASN A 1 5   ? -23.816 42.423  24.648  1.00 50.87 5   A 1 
ATOM 42   O O   . ASN A 1 5   ? -22.704 42.186  24.185  1.00 49.79 5   A 1 
ATOM 43   C CB  . ASN A 1 5   ? -25.724 41.786  23.068  1.00 50.05 5   A 1 
ATOM 44   C CG  . ASN A 1 5   ? -26.391 40.573  22.442  1.00 46.71 5   A 1 
ATOM 45   O OD1 . ASN A 1 5   ? -26.199 39.449  22.855  1.00 43.02 5   A 1 
ATOM 46   N ND2 . ASN A 1 5   ? -27.214 40.759  21.440  1.00 43.08 5   A 1 
ATOM 47   N N   . LEU A 1 6   ? -24.024 43.465  25.444  1.00 46.06 6   A 1 
ATOM 48   C CA  . LEU A 1 6   ? -22.947 44.410  25.776  1.00 50.87 6   A 1 
ATOM 49   C C   . LEU A 1 6   ? -21.865 43.800  26.684  1.00 51.55 6   A 1 
ATOM 50   O O   . LEU A 1 6   ? -20.699 44.172  26.576  1.00 50.03 6   A 1 
ATOM 51   C CB  . LEU A 1 6   ? -23.535 45.690  26.409  1.00 51.14 6   A 1 
ATOM 52   C CG  . LEU A 1 6   ? -23.369 46.929  25.508  1.00 51.59 6   A 1 
ATOM 53   C CD1 . LEU A 1 6   ? -24.426 46.960  24.413  1.00 44.95 6   A 1 
ATOM 54   C CD2 . LEU A 1 6   ? -23.475 48.203  26.338  1.00 53.23 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? -22.240 42.858  27.562  1.00 51.09 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? -21.286 42.201  28.457  1.00 52.30 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? -20.345 41.266  27.685  1.00 52.04 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? -19.132 41.319  27.882  1.00 50.90 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? -22.052 41.480  29.575  1.00 51.68 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? -21.203 41.214  30.803  1.00 51.85 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? -20.568 39.973  30.977  1.00 47.23 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? -21.046 42.224  31.772  1.00 50.64 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? -19.782 39.738  32.118  1.00 47.61 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? -20.259 41.989  32.912  1.00 46.86 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? -19.629 40.747  33.085  1.00 52.16 7   A 1 
ATOM 66   N N   . PHE A 1 8   ? -20.874 40.501  26.738  1.00 45.31 8   A 1 
ATOM 67   C CA  . PHE A 1 8   ? -20.072 39.608  25.891  1.00 47.77 8   A 1 
ATOM 68   C C   . PHE A 1 8   ? -19.084 40.368  24.993  1.00 47.74 8   A 1 
ATOM 69   O O   . PHE A 1 8   ? -17.920 39.984  24.885  1.00 47.32 8   A 1 
ATOM 70   C CB  . PHE A 1 8   ? -21.004 38.707  25.062  1.00 46.47 8   A 1 
ATOM 71   C CG  . PHE A 1 8   ? -20.918 37.251  25.471  1.00 45.45 8   A 1 
ATOM 72   C CD1 . PHE A 1 8   ? -19.979 36.407  24.848  1.00 40.40 8   A 1 
ATOM 73   C CD2 . PHE A 1 8   ? -21.745 36.747  26.490  1.00 43.19 8   A 1 
ATOM 74   C CE1 . PHE A 1 8   ? -19.872 35.062  25.237  1.00 40.62 8   A 1 
ATOM 75   C CE2 . PHE A 1 8   ? -21.638 35.403  26.883  1.00 39.51 8   A 1 
ATOM 76   C CZ  . PHE A 1 8   ? -20.704 34.559  26.254  1.00 43.37 8   A 1 
ATOM 77   N N   . VAL A 1 9   ? -19.520 41.487  24.416  1.00 48.31 9   A 1 
ATOM 78   C CA  . VAL A 1 9   ? -18.654 42.326  23.564  1.00 51.08 9   A 1 
ATOM 79   C C   . VAL A 1 9   ? -17.519 42.969  24.368  1.00 52.00 9   A 1 
ATOM 80   O O   . VAL A 1 9   ? -16.396 43.069  23.871  1.00 49.57 9   A 1 
ATOM 81   C CB  . VAL A 1 9   ? -19.501 43.381  22.824  1.00 49.79 9   A 1 
ATOM 82   C CG1 . VAL A 1 9   ? -18.654 44.385  22.033  1.00 46.24 9   A 1 
ATOM 83   C CG2 . VAL A 1 9   ? -20.446 42.705  21.817  1.00 48.11 9   A 1 
ATOM 84   N N   . ASN A 1 10  ? -17.761 43.350  25.624  1.00 52.49 10  A 1 
ATOM 85   C CA  . ASN A 1 10  ? -16.721 43.939  26.470  1.00 54.86 10  A 1 
ATOM 86   C C   . ASN A 1 10  ? -15.719 42.901  26.999  1.00 52.43 10  A 1 
ATOM 87   O O   . ASN A 1 10  ? -14.526 43.196  27.046  1.00 52.38 10  A 1 
ATOM 88   C CB  . ASN A 1 10  ? -17.387 44.742  27.596  1.00 54.33 10  A 1 
ATOM 89   C CG  . ASN A 1 10  ? -17.895 46.099  27.128  1.00 53.19 10  A 1 
ATOM 90   O OD1 . ASN A 1 10  ? -17.485 46.651  26.122  1.00 49.22 10  A 1 
ATOM 91   N ND2 . ASN A 1 10  ? -18.788 46.707  27.872  1.00 51.04 10  A 1 
ATOM 92   N N   . VAL A 1 11  ? -16.158 41.679  27.323  1.00 52.42 11  A 1 
ATOM 93   C CA  . VAL A 1 11  ? -15.256 40.575  27.713  1.00 53.41 11  A 1 
ATOM 94   C C   . VAL A 1 11  ? -14.376 40.145  26.535  1.00 53.00 11  A 1 
ATOM 95   O O   . VAL A 1 11  ? -13.177 39.930  26.710  1.00 51.90 11  A 1 
ATOM 96   C CB  . VAL A 1 11  ? -16.059 39.397  28.297  1.00 51.42 11  A 1 
ATOM 97   C CG1 . VAL A 1 11  ? -15.189 38.167  28.575  1.00 47.86 11  A 1 
ATOM 98   C CG2 . VAL A 1 11  ? -16.695 39.802  29.640  1.00 51.63 11  A 1 
ATOM 99   N N   . LEU A 1 12  ? -14.925 40.116  25.320  1.00 50.75 12  A 1 
ATOM 100  C CA  . LEU A 1 12  ? -14.164 39.808  24.104  1.00 50.87 12  A 1 
ATOM 101  C C   . LEU A 1 12  ? -13.131 40.899  23.767  1.00 50.76 12  A 1 
ATOM 102  O O   . LEU A 1 12  ? -12.002 40.586  23.393  1.00 49.52 12  A 1 
ATOM 103  C CB  . LEU A 1 12  ? -15.150 39.570  22.940  1.00 50.16 12  A 1 
ATOM 104  C CG  . LEU A 1 12  ? -14.623 38.565  21.901  1.00 49.55 12  A 1 
ATOM 105  C CD1 . LEU A 1 12  ? -14.776 37.128  22.403  1.00 44.08 12  A 1 
ATOM 106  C CD2 . LEU A 1 12  ? -15.400 38.702  20.598  1.00 50.33 12  A 1 
ATOM 107  N N   . LYS A 1 13  ? -13.471 42.170  23.975  1.00 50.34 13  A 1 
ATOM 108  C CA  . LYS A 1 13  ? -12.522 43.288  23.795  1.00 51.95 13  A 1 
ATOM 109  C C   . LYS A 1 13  ? -11.356 43.247  24.786  1.00 50.45 13  A 1 
ATOM 110  O O   . LYS A 1 13  ? -10.223 43.494  24.380  1.00 50.94 13  A 1 
ATOM 111  C CB  . LYS A 1 13  ? -13.252 44.635  23.884  1.00 51.19 13  A 1 
ATOM 112  C CG  . LYS A 1 13  ? -13.852 45.047  22.537  1.00 49.18 13  A 1 
ATOM 113  C CD  . LYS A 1 13  ? -14.535 46.414  22.657  1.00 47.98 13  A 1 
ATOM 114  C CE  . LYS A 1 13  ? -15.027 46.884  21.282  1.00 44.11 13  A 1 
ATOM 115  N NZ  . LYS A 1 13  ? -15.680 48.216  21.378  1.00 42.27 13  A 1 
ATOM 116  N N   . LEU A 1 14  ? -11.611 42.911  26.054  1.00 49.59 14  A 1 
ATOM 117  C CA  . LEU A 1 14  ? -10.574 42.808  27.086  1.00 50.58 14  A 1 
ATOM 118  C C   . LEU A 1 14  ? -9.620  41.629  26.847  1.00 49.39 14  A 1 
ATOM 119  O O   . LEU A 1 14  ? -8.413  41.759  27.052  1.00 47.30 14  A 1 
ATOM 120  C CB  . LEU A 1 14  ? -11.266 42.723  28.462  1.00 49.49 14  A 1 
ATOM 121  C CG  . LEU A 1 14  ? -11.506 44.118  29.071  1.00 47.91 14  A 1 
ATOM 122  C CD1 . LEU A 1 14  ? -12.777 44.155  29.910  1.00 42.74 14  A 1 
ATOM 123  C CD2 . LEU A 1 14  ? -10.327 44.516  29.960  1.00 49.03 14  A 1 
ATOM 124  N N   . SER A 1 15  ? -10.122 40.497  26.349  1.00 49.97 15  A 1 
ATOM 125  C CA  . SER A 1 15  ? -9.290  39.327  26.001  1.00 51.82 15  A 1 
ATOM 126  C C   . SER A 1 15  ? -8.463  39.544  24.727  1.00 50.53 15  A 1 
ATOM 127  O O   . SER A 1 15  ? -7.346  39.027  24.631  1.00 50.33 15  A 1 
ATOM 128  C CB  . SER A 1 15  ? -10.127 38.042  25.908  1.00 50.60 15  A 1 
ATOM 129  O OG  . SER A 1 15  ? -11.486 38.267  25.680  1.00 46.85 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? -8.934  40.353  23.786  1.00 52.52 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? -8.180  40.721  22.576  1.00 52.81 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? -7.034  41.705  22.856  1.00 51.65 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? -5.948  41.545  22.295  1.00 49.92 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? -9.161  41.284  21.533  1.00 51.15 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? -9.975  40.191  20.827  1.00 50.41 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? -11.187 40.806  20.130  1.00 47.03 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? -9.129  39.461  19.782  1.00 52.25 16  A 1 
ATOM 138  N N   . GLN A 1 17  ? -7.229  42.645  23.777  1.00 49.64 17  A 1 
ATOM 139  C CA  . GLN A 1 17  ? -6.155  43.549  24.213  1.00 51.94 17  A 1 
ATOM 140  C C   . GLN A 1 17  ? -5.013  42.816  24.932  1.00 50.20 17  A 1 
ATOM 141  O O   . GLN A 1 17  ? -3.856  43.195  24.769  1.00 48.38 17  A 1 
ATOM 142  C CB  . GLN A 1 17  ? -6.732  44.666  25.103  1.00 51.94 17  A 1 
ATOM 143  C CG  . GLN A 1 17  ? -6.910  45.967  24.314  1.00 50.24 17  A 1 
ATOM 144  C CD  . GLN A 1 17  ? -7.560  47.083  25.119  1.00 46.28 17  A 1 
ATOM 145  O OE1 . GLN A 1 17  ? -8.423  46.870  25.951  1.00 46.40 17  A 1 
ATOM 146  N NE2 . GLN A 1 17  ? -7.205  48.326  24.885  1.00 46.04 17  A 1 
ATOM 147  N N   . ALA A 1 18  ? -5.308  41.734  25.664  1.00 53.21 18  A 1 
ATOM 148  C CA  . ALA A 1 18  ? -4.294  40.912  26.328  1.00 55.28 18  A 1 
ATOM 149  C C   . ALA A 1 18  ? -3.456  40.053  25.357  1.00 55.12 18  A 1 
ATOM 150  O O   . ALA A 1 18  ? -2.365  39.618  25.715  1.00 50.48 18  A 1 
ATOM 151  C CB  . ALA A 1 18  ? -5.001  40.054  27.380  1.00 52.80 18  A 1 
ATOM 152  N N   . CYS A 1 19  ? -3.943  39.809  24.145  1.00 54.15 19  A 1 
ATOM 153  C CA  . CYS A 1 19  ? -3.293  38.930  23.162  1.00 58.18 19  A 1 
ATOM 154  C C   . CYS A 1 19  ? -2.620  39.681  21.992  1.00 55.62 19  A 1 
ATOM 155  O O   . CYS A 1 19  ? -2.078  39.037  21.092  1.00 54.01 19  A 1 
ATOM 156  C CB  . CYS A 1 19  ? -4.321  37.885  22.695  1.00 57.79 19  A 1 
ATOM 157  S SG  . CYS A 1 19  ? -3.503  36.287  22.429  1.00 51.83 19  A 1 
ATOM 158  N N   . GLY A 1 20  ? -2.655  41.007  21.987  1.00 49.66 20  A 1 
ATOM 159  C CA  . GLY A 1 20  ? -1.950  41.840  21.003  1.00 54.02 20  A 1 
ATOM 160  C C   . GLY A 1 20  ? -2.396  41.669  19.543  1.00 55.58 20  A 1 
ATOM 161  O O   . GLY A 1 20  ? -1.648  42.031  18.634  1.00 51.01 20  A 1 
ATOM 162  N N   . LYS A 1 21  ? -3.585  41.101  19.297  1.00 51.80 21  A 1 
ATOM 163  C CA  . LYS A 1 21  ? -4.119  40.878  17.941  1.00 55.19 21  A 1 
ATOM 164  C C   . LYS A 1 21  ? -5.143  41.950  17.573  1.00 54.64 21  A 1 
ATOM 165  O O   . LYS A 1 21  ? -6.030  42.264  18.367  1.00 50.83 21  A 1 
ATOM 166  C CB  . LYS A 1 21  ? -4.690  39.458  17.797  1.00 52.38 21  A 1 
ATOM 167  C CG  . LYS A 1 21  ? -3.571  38.406  17.802  1.00 51.02 21  A 1 
ATOM 168  C CD  . LYS A 1 21  ? -4.102  37.020  17.429  1.00 49.78 21  A 1 
ATOM 169  C CE  . LYS A 1 21  ? -2.935  36.023  17.390  1.00 47.58 21  A 1 
ATOM 170  N NZ  . LYS A 1 21  ? -3.371  34.685  16.926  1.00 42.43 21  A 1 
ATOM 171  N N   . ASN A 1 22  ? -5.031  42.496  16.366  1.00 48.41 22  A 1 
ATOM 172  C CA  . ASN A 1 22  ? -5.950  43.511  15.864  1.00 54.23 22  A 1 
ATOM 173  C C   . ASN A 1 22  ? -7.311  42.901  15.488  1.00 53.84 22  A 1 
ATOM 174  O O   . ASN A 1 22  ? -7.409  41.769  15.019  1.00 51.58 22  A 1 
ATOM 175  C CB  . ASN A 1 22  ? -5.300  44.271  14.683  1.00 51.49 22  A 1 
ATOM 176  C CG  . ASN A 1 22  ? -4.605  45.549  15.113  1.00 46.71 22  A 1 
ATOM 177  O OD1 . ASN A 1 22  ? -5.064  46.261  15.987  1.00 44.85 22  A 1 
ATOM 178  N ND2 . ASN A 1 22  ? -3.517  45.908  14.481  1.00 43.47 22  A 1 
ATOM 179  N N   . MET A 1 23  ? -8.376  43.692  15.646  1.00 50.54 23  A 1 
ATOM 180  C CA  . MET A 1 23  ? -9.762  43.282  15.371  1.00 52.72 23  A 1 
ATOM 181  C C   . MET A 1 23  ? -9.988  42.831  13.911  1.00 53.97 23  A 1 
ATOM 182  O O   . MET A 1 23  ? -10.882 42.033  13.649  1.00 51.26 23  A 1 
ATOM 183  C CB  . MET A 1 23  ? -10.674 44.454  15.773  1.00 51.66 23  A 1 
ATOM 184  C CG  . MET A 1 23  ? -12.142 44.070  15.958  1.00 50.88 23  A 1 
ATOM 185  S SD  . MET A 1 23  ? -13.075 45.199  17.049  1.00 47.05 23  A 1 
ATOM 186  C CE  . MET A 1 23  ? -12.859 46.784  16.185  1.00 44.29 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? -9.137  43.276  12.992  1.00 52.06 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? -9.138  42.844  11.592  1.00 55.42 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? -8.647  41.398  11.410  1.00 55.28 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? -9.179  40.692  10.556  1.00 52.90 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? -8.304  43.838  10.767  1.00 53.88 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? -8.961  45.202  10.627  1.00 52.24 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? -10.111 45.422  10.972  1.00 49.48 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? -8.248  46.172  10.118  1.00 49.34 24  A 1 
ATOM 195  N N   . ASP A 1 25  ? -7.714  40.912  12.251  1.00 49.90 25  A 1 
ATOM 196  C CA  . ASP A 1 25  ? -7.209  39.532  12.178  1.00 53.32 25  A 1 
ATOM 197  C C   . ASP A 1 25  ? -8.282  38.522  12.611  1.00 52.68 25  A 1 
ATOM 198  O O   . ASP A 1 25  ? -8.375  37.422  12.064  1.00 52.58 25  A 1 
ATOM 199  C CB  . ASP A 1 25  ? -5.953  39.379  13.057  1.00 52.32 25  A 1 
ATOM 200  C CG  . ASP A 1 25  ? -4.789  40.279  12.636  1.00 49.30 25  A 1 
ATOM 201  O OD1 . ASP A 1 25  ? -4.660  40.540  11.420  1.00 47.90 25  A 1 
ATOM 202  O OD2 . ASP A 1 25  ? -4.058  40.720  13.551  1.00 48.23 25  A 1 
ATOM 203  N N   . LEU A 1 26  ? -9.143  38.919  13.551  1.00 48.54 26  A 1 
ATOM 204  C CA  . LEU A 1 26  ? -10.267 38.096  13.995  1.00 49.26 26  A 1 
ATOM 205  C C   . LEU A 1 26  ? -11.415 38.077  12.971  1.00 49.21 26  A 1 
ATOM 206  O O   . LEU A 1 26  ? -12.041 37.035  12.780  1.00 48.12 26  A 1 
ATOM 207  C CB  . LEU A 1 26  ? -10.744 38.596  15.372  1.00 48.28 26  A 1 
ATOM 208  C CG  . LEU A 1 26  ? -11.470 37.503  16.176  1.00 45.32 26  A 1 
ATOM 209  C CD1 . LEU A 1 26  ? -10.472 36.538  16.815  1.00 43.44 26  A 1 
ATOM 210  C CD2 . LEU A 1 26  ? -12.301 38.128  17.289  1.00 49.35 26  A 1 
ATOM 211  N N   . LEU A 1 27  ? -11.669 39.190  12.283  1.00 47.65 27  A 1 
ATOM 212  C CA  . LEU A 1 27  ? -12.630 39.221  11.176  1.00 48.47 27  A 1 
ATOM 213  C C   . LEU A 1 27  ? -12.169 38.342  10.005  1.00 48.05 27  A 1 
ATOM 214  O O   . LEU A 1 27  ? -12.989 37.648  9.415   1.00 47.60 27  A 1 
ATOM 215  C CB  . LEU A 1 27  ? -12.887 40.666  10.696  1.00 47.91 27  A 1 
ATOM 216  C CG  . LEU A 1 27  ? -14.338 41.118  10.946  1.00 46.15 27  A 1 
ATOM 217  C CD1 . LEU A 1 27  ? -14.452 41.865  12.274  1.00 43.58 27  A 1 
ATOM 218  C CD2 . LEU A 1 27  ? -14.810 42.055  9.833   1.00 47.90 27  A 1 
ATOM 219  N N   . THR A 1 28  ? -10.867 38.320  9.726   1.00 43.25 28  A 1 
ATOM 220  C CA  . THR A 1 28  ? -10.299 37.443  8.690   1.00 45.29 28  A 1 
ATOM 221  C C   . THR A 1 28  ? -10.438 35.969  9.077   1.00 45.45 28  A 1 
ATOM 222  O O   . THR A 1 28  ? -10.782 35.148  8.234   1.00 45.53 28  A 1 
ATOM 223  C CB  . THR A 1 28  ? -8.830  37.807  8.413   1.00 44.08 28  A 1 
ATOM 224  O OG1 . THR A 1 28  ? -8.689  39.201  8.259   1.00 40.59 28  A 1 
ATOM 225  C CG2 . THR A 1 28  ? -8.317  37.194  7.116   1.00 43.01 28  A 1 
ATOM 226  N N   . LEU A 1 29  ? -10.274 35.627  10.365  1.00 39.45 29  A 1 
ATOM 227  C CA  . LEU A 1 29  ? -10.461 34.262  10.877  1.00 41.63 29  A 1 
ATOM 228  C C   . LEU A 1 29  ? -11.938 33.809  10.895  1.00 41.51 29  A 1 
ATOM 229  O O   . LEU A 1 29  ? -12.208 32.614  10.842  1.00 41.49 29  A 1 
ATOM 230  C CB  . LEU A 1 29  ? -9.853  34.164  12.292  1.00 40.60 29  A 1 
ATOM 231  C CG  . LEU A 1 29  ? -9.028  32.881  12.504  1.00 38.02 29  A 1 
ATOM 232  C CD1 . LEU A 1 29  ? -7.574  33.106  12.083  1.00 35.66 29  A 1 
ATOM 233  C CD2 . LEU A 1 29  ? -9.041  32.467  13.972  1.00 39.60 29  A 1 
ATOM 234  N N   . LEU A 1 30  ? -12.891 34.750  10.997  1.00 34.97 30  A 1 
ATOM 235  C CA  . LEU A 1 30  ? -14.335 34.477  11.031  1.00 38.31 30  A 1 
ATOM 236  C C   . LEU A 1 30  ? -14.997 34.513  9.644   1.00 37.00 30  A 1 
ATOM 237  O O   . LEU A 1 30  ? -16.019 33.857  9.448   1.00 35.75 30  A 1 
ATOM 238  C CB  . LEU A 1 30  ? -15.008 35.483  11.987  1.00 36.31 30  A 1 
ATOM 239  C CG  . LEU A 1 30  ? -14.845 35.130  13.481  1.00 34.11 30  A 1 
ATOM 240  C CD1 . LEU A 1 30  ? -15.154 36.350  14.347  1.00 32.04 30  A 1 
ATOM 241  C CD2 . LEU A 1 30  ? -15.797 34.005  13.898  1.00 35.08 30  A 1 
ATOM 242  N N   . LEU A 1 31  ? -14.436 35.272  8.695   1.00 34.21 31  A 1 
ATOM 243  C CA  . LEU A 1 31  ? -14.947 35.376  7.319   1.00 38.27 31  A 1 
ATOM 244  C C   . LEU A 1 31  ? -14.352 34.328  6.371   1.00 37.75 31  A 1 
ATOM 245  O O   . LEU A 1 31  ? -14.966 34.016  5.353   1.00 35.68 31  A 1 
ATOM 246  C CB  . LEU A 1 31  ? -14.708 36.799  6.789   1.00 35.04 31  A 1 
ATOM 247  C CG  . LEU A 1 31  ? -15.618 37.861  7.429   1.00 32.07 31  A 1 
ATOM 248  C CD1 . LEU A 1 31  ? -15.120 39.258  7.057   1.00 30.02 31  A 1 
ATOM 249  C CD2 . LEU A 1 31  ? -17.068 37.735  6.955   1.00 33.46 31  A 1 
ATOM 250  N N   . PHE A 1 32  ? -13.196 33.767  6.718   1.00 30.89 32  A 1 
ATOM 251  C CA  . PHE A 1 32  ? -12.654 32.576  6.078   1.00 34.16 32  A 1 
ATOM 252  C C   . PHE A 1 32  ? -12.655 31.466  7.130   1.00 33.77 32  A 1 
ATOM 253  O O   . PHE A 1 32  ? -11.722 31.404  7.927   1.00 31.31 32  A 1 
ATOM 254  C CB  . PHE A 1 32  ? -11.255 32.862  5.516   1.00 30.55 32  A 1 
ATOM 255  C CG  . PHE A 1 32  ? -11.280 33.840  4.361   1.00 26.87 32  A 1 
ATOM 256  C CD1 . PHE A 1 32  ? -11.481 33.379  3.052   1.00 23.45 32  A 1 
ATOM 257  C CD2 . PHE A 1 32  ? -11.141 35.220  4.600   1.00 23.06 32  A 1 
ATOM 258  C CE1 . PHE A 1 32  ? -11.534 34.287  1.982   1.00 23.87 32  A 1 
ATOM 259  C CE2 . PHE A 1 32  ? -11.200 36.132  3.532   1.00 24.40 32  A 1 
ATOM 260  C CZ  . PHE A 1 32  ? -11.392 35.664  2.224   1.00 27.21 32  A 1 
ATOM 261  N N   . PRO A 1 33  ? -13.691 30.610  7.194   1.00 33.86 33  A 1 
ATOM 262  C CA  . PRO A 1 33  ? -13.524 29.371  7.933   1.00 36.30 33  A 1 
ATOM 263  C C   . PRO A 1 33  ? -12.225 28.738  7.425   1.00 37.22 33  A 1 
ATOM 264  O O   . PRO A 1 33  ? -11.953 28.825  6.220   1.00 36.21 33  A 1 
ATOM 265  C CB  . PRO A 1 33  ? -14.763 28.519  7.626   1.00 33.81 33  A 1 
ATOM 266  C CG  . PRO A 1 33  ? -15.250 29.052  6.284   1.00 33.67 33  A 1 
ATOM 267  C CD  . PRO A 1 33  ? -14.848 30.525  6.309   1.00 38.47 33  A 1 
ATOM 268  N N   . PRO A 1 34  ? -11.377 28.164  8.309   1.00 30.98 34  A 1 
ATOM 269  C CA  . PRO A 1 34  ? -10.284 27.355  7.810   1.00 34.25 34  A 1 
ATOM 270  C C   . PRO A 1 34  ? -10.945 26.354  6.871   1.00 35.58 34  A 1 
ATOM 271  O O   . PRO A 1 34  ? -11.771 25.548  7.305   1.00 34.47 34  A 1 
ATOM 272  C CB  . PRO A 1 34  ? -9.630  26.711  9.041   1.00 31.91 34  A 1 
ATOM 273  C CG  . PRO A 1 34  ? -10.745 26.708  10.086  1.00 32.18 34  A 1 
ATOM 274  C CD  . PRO A 1 34  ? -11.579 27.938  9.736   1.00 37.17 34  A 1 
ATOM 275  N N   . ILE A 1 35  ? -10.672 26.499  5.580   1.00 31.61 35  A 1 
ATOM 276  C CA  . ILE A 1 35  ? -10.920 25.422  4.640   1.00 34.28 35  A 1 
ATOM 277  C C   . ILE A 1 35  ? -10.111 24.291  5.253   1.00 36.65 35  A 1 
ATOM 278  O O   . ILE A 1 35  ? -8.880  24.308  5.189   1.00 35.24 35  A 1 
ATOM 279  C CB  . ILE A 1 35  ? -10.456 25.794  3.208   1.00 31.30 35  A 1 
ATOM 280  C CG1 . ILE A 1 35  ? -11.263 26.998  2.665   1.00 26.89 35  A 1 
ATOM 281  C CG2 . ILE A 1 35  ? -10.605 24.579  2.268   1.00 28.47 35  A 1 
ATOM 282  C CD1 . ILE A 1 35  ? -10.729 27.565  1.344   1.00 25.03 35  A 1 
ATOM 283  N N   . LEU A 1 36  ? -10.801 23.404  5.979   1.00 32.41 36  A 1 
ATOM 284  C CA  . LEU A 1 36  ? -10.262 22.116  6.346   1.00 35.63 36  A 1 
ATOM 285  C C   . LEU A 1 36  ? -9.900  21.511  4.995   1.00 38.69 36  A 1 
ATOM 286  O O   . LEU A 1 36  ? -10.763 20.999  4.284   1.00 37.14 36  A 1 
ATOM 287  C CB  . LEU A 1 36  ? -11.313 21.296  7.137   1.00 33.03 36  A 1 
ATOM 288  C CG  . LEU A 1 36  ? -10.751 20.639  8.418   1.00 28.49 36  A 1 
ATOM 289  C CD1 . LEU A 1 36  ? -10.761 21.624  9.583   1.00 25.25 36  A 1 
ATOM 290  C CD2 . LEU A 1 36  ? -11.599 19.433  8.817   1.00 27.62 36  A 1 
ATOM 291  N N   . ARG A 1 37  ? -8.652  21.729  4.580   1.00 37.46 37  A 1 
ATOM 292  C CA  . ARG A 1 37  ? -8.065  20.912  3.535   1.00 38.54 37  A 1 
ATOM 293  C C   . ARG A 1 37  ? -8.103  19.516  4.127   1.00 41.29 37  A 1 
ATOM 294  O O   . ARG A 1 37  ? -7.204  19.143  4.869   1.00 39.63 37  A 1 
ATOM 295  C CB  . ARG A 1 37  ? -6.623  21.351  3.199   1.00 34.97 37  A 1 
ATOM 296  C CG  . ARG A 1 37  ? -6.548  22.394  2.076   1.00 29.66 37  A 1 
ATOM 297  C CD  . ARG A 1 37  ? -5.074  22.696  1.767   1.00 26.82 37  A 1 
ATOM 298  N NE  . ARG A 1 37  ? -4.909  23.429  0.493   1.00 22.77 37  A 1 
ATOM 299  C CZ  . ARG A 1 37  ? -3.756  23.735  -0.081  1.00 21.34 37  A 1 
ATOM 300  N NH1 . ARG A 1 37  ? -2.609  23.479  0.488   1.00 20.69 37  A 1 
ATOM 301  N NH2 . ARG A 1 37  ? -3.728  24.302  -1.256  1.00 20.27 37  A 1 
ATOM 302  N N   . TYR A 1 38  ? -9.187  18.801  3.869   1.00 41.20 38  A 1 
ATOM 303  C CA  . TYR A 1 38  ? -9.113  17.362  3.838   1.00 44.77 38  A 1 
ATOM 304  C C   . TYR A 1 38  ? -7.911  17.087  2.951   1.00 47.04 38  A 1 
ATOM 305  O O   . TYR A 1 38  ? -7.890  17.525  1.793   1.00 46.39 38  A 1 
ATOM 306  C CB  . TYR A 1 38  ? -10.408 16.768  3.277   1.00 42.59 38  A 1 
ATOM 307  C CG  . TYR A 1 38  ? -11.559 16.827  4.262   1.00 38.25 38  A 1 
ATOM 308  C CD1 . TYR A 1 38  ? -11.728 15.784  5.193   1.00 35.50 38  A 1 
ATOM 309  C CD2 . TYR A 1 38  ? -12.452 17.918  4.266   1.00 33.51 38  A 1 
ATOM 310  C CE1 . TYR A 1 38  ? -12.784 15.830  6.124   1.00 32.29 38  A 1 
ATOM 311  C CE2 . TYR A 1 38  ? -13.506 17.969  5.202   1.00 33.85 38  A 1 
ATOM 312  C CZ  . TYR A 1 38  ? -13.669 16.922  6.130   1.00 35.42 38  A 1 
ATOM 313  O OH  . TYR A 1 38  ? -14.685 16.966  7.034   1.00 34.02 38  A 1 
ATOM 314  N N   . ALA A 1 39  ? -6.847  16.533  3.530   1.00 60.10 39  A 1 
ATOM 315  C CA  . ALA A 1 39  ? -5.736  16.063  2.738   1.00 63.83 39  A 1 
ATOM 316  C C   . ALA A 1 39  ? -6.357  15.054  1.774   1.00 67.07 39  A 1 
ATOM 317  O O   . ALA A 1 39  ? -6.871  14.024  2.204   1.00 62.93 39  A 1 
ATOM 318  C CB  . ALA A 1 39  ? -4.667  15.465  3.660   1.00 57.89 39  A 1 
ATOM 319  N N   . VAL A 1 40  ? -6.451  15.425  0.503   1.00 63.35 40  A 1 
ATOM 320  C CA  . VAL A 1 40  ? -6.944  14.517  -0.526  1.00 67.61 40  A 1 
ATOM 321  C C   . VAL A 1 40  ? -5.868  13.459  -0.638  1.00 71.34 40  A 1 
ATOM 322  O O   . VAL A 1 40  ? -4.818  13.718  -1.217  1.00 68.02 40  A 1 
ATOM 323  C CB  . VAL A 1 40  ? -7.217  15.234  -1.860  1.00 61.45 40  A 1 
ATOM 324  C CG1 . VAL A 1 40  ? -7.712  14.247  -2.921  1.00 52.47 40  A 1 
ATOM 325  C CG2 . VAL A 1 40  ? -8.294  16.319  -1.694  1.00 57.65 40  A 1 
ATOM 326  N N   . THR A 1 41  ? -6.089  12.322  0.010   1.00 78.77 41  A 1 
ATOM 327  C CA  . THR A 1 41  ? -5.147  11.209  -0.013  1.00 83.38 41  A 1 
ATOM 328  C C   . THR A 1 41  ? -5.113  10.649  -1.425  1.00 87.01 41  A 1 
ATOM 329  O O   . THR A 1 41  ? -6.149  10.231  -1.938  1.00 84.91 41  A 1 
ATOM 330  C CB  . THR A 1 41  ? -5.541  10.132  1.009   1.00 77.61 41  A 1 
ATOM 331  O OG1 . THR A 1 41  ? -5.614  10.697  2.301   1.00 67.62 41  A 1 
ATOM 332  C CG2 . THR A 1 41  ? -4.543  8.986   1.088   1.00 67.30 41  A 1 
ATOM 333  N N   . MET A 1 42  ? -3.935  10.654  -2.044  1.00 89.17 42  A 1 
ATOM 334  C CA  . MET A 1 42  ? -3.704  10.024  -3.339  1.00 92.28 42  A 1 
ATOM 335  C C   . MET A 1 42  ? -3.054  8.659   -3.140  1.00 93.62 42  A 1 
ATOM 336  O O   . MET A 1 42  ? -1.962  8.560   -2.581  1.00 92.32 42  A 1 
ATOM 337  C CB  . MET A 1 42  ? -2.853  10.934  -4.239  1.00 90.18 42  A 1 
ATOM 338  C CG  . MET A 1 42  ? -2.605  10.284  -5.610  1.00 87.46 42  A 1 
ATOM 339  S SD  . MET A 1 42  ? -1.667  11.280  -6.799  1.00 87.89 42  A 1 
ATOM 340  C CE  . MET A 1 42  ? -2.892  12.551  -7.158  1.00 80.31 42  A 1 
ATOM 341  N N   . ILE A 1 43  ? -3.677  7.623   -3.658  1.00 95.73 43  A 1 
ATOM 342  C CA  . ILE A 1 43  ? -3.089  6.282   -3.692  1.00 96.25 43  A 1 
ATOM 343  C C   . ILE A 1 43  ? -2.327  6.061   -5.005  1.00 96.92 43  A 1 
ATOM 344  O O   . ILE A 1 43  ? -2.854  6.289   -6.095  1.00 96.95 43  A 1 
ATOM 345  C CB  . ILE A 1 43  ? -4.153  5.204   -3.393  1.00 95.53 43  A 1 
ATOM 346  C CG1 . ILE A 1 43  ? -3.492  3.818   -3.237  1.00 89.10 43  A 1 
ATOM 347  C CG2 . ILE A 1 43  ? -5.273  5.175   -4.449  1.00 88.44 43  A 1 
ATOM 348  C CD1 . ILE A 1 43  ? -4.471  2.712   -2.805  1.00 86.75 43  A 1 
ATOM 349  N N   . GLY A 1 44  ? -1.088  5.584   -4.900  1.00 96.94 44  A 1 
ATOM 350  C CA  . GLY A 1 44  ? -0.353  5.020   -6.023  1.00 97.28 44  A 1 
ATOM 351  C C   . GLY A 1 44  ? -0.586  3.514   -6.098  1.00 97.55 44  A 1 
ATOM 352  O O   . GLY A 1 44  ? -0.315  2.811   -5.135  1.00 97.51 44  A 1 
ATOM 353  N N   . ILE A 1 45  ? -1.070  3.014   -7.217  1.00 97.99 45  A 1 
ATOM 354  C CA  . ILE A 1 45  ? -1.357  1.591   -7.410  1.00 98.12 45  A 1 
ATOM 355  C C   . ILE A 1 45  ? -0.415  1.042   -8.481  1.00 98.26 45  A 1 
ATOM 356  O O   . ILE A 1 45  ? -0.381  1.553   -9.598  1.00 98.14 45  A 1 
ATOM 357  C CB  . ILE A 1 45  ? -2.840  1.361   -7.771  1.00 97.92 45  A 1 
ATOM 358  C CG1 . ILE A 1 45  ? -3.802  1.991   -6.735  1.00 97.26 45  A 1 
ATOM 359  C CG2 . ILE A 1 45  ? -3.112  -0.152  -7.908  1.00 97.44 45  A 1 
ATOM 360  C CD1 . ILE A 1 45  ? -5.249  2.099   -7.231  1.00 95.92 45  A 1 
ATOM 361  N N   . ILE A 1 46  ? 0.332   -0.007  -8.150  1.00 97.79 46  A 1 
ATOM 362  C CA  . ILE A 1 46  ? 1.167   -0.739  -9.103  1.00 97.72 46  A 1 
ATOM 363  C C   . ILE A 1 46  ? 0.593   -2.149  -9.235  1.00 97.10 46  A 1 
ATOM 364  O O   . ILE A 1 46  ? 0.749   -2.972  -8.332  1.00 96.24 46  A 1 
ATOM 365  C CB  . ILE A 1 46  ? 2.653   -0.728  -8.687  1.00 97.72 46  A 1 
ATOM 366  C CG1 . ILE A 1 46  ? 3.161   0.722   -8.492  1.00 97.09 46  A 1 
ATOM 367  C CG2 . ILE A 1 46  ? 3.485   -1.471  -9.750  1.00 96.98 46  A 1 
ATOM 368  C CD1 . ILE A 1 46  ? 4.631   0.837   -8.064  1.00 96.04 46  A 1 
ATOM 369  N N   . GLY A 1 47  ? -0.093  -2.407  -10.343 1.00 95.29 47  A 1 
ATOM 370  C CA  . GLY A 1 47  ? -0.679  -3.714  -10.633 1.00 93.42 47  A 1 
ATOM 371  C C   . GLY A 1 47  ? 0.276   -4.597  -11.435 1.00 92.11 47  A 1 
ATOM 372  O O   . GLY A 1 47  ? 0.844   -4.149  -12.433 1.00 89.24 47  A 1 
ATOM 373  N N   . ALA A 1 48  ? 0.431   -5.851  -11.020 1.00 91.68 48  A 1 
ATOM 374  C CA  . ALA A 1 48  ? 1.233   -6.847  -11.741 1.00 89.10 48  A 1 
ATOM 375  C C   . ALA A 1 48  ? 0.390   -7.792  -12.618 1.00 87.97 48  A 1 
ATOM 376  O O   . ALA A 1 48  ? 0.912   -8.422  -13.532 1.00 83.05 48  A 1 
ATOM 377  C CB  . ALA A 1 48  ? 2.073   -7.620  -10.717 1.00 85.84 48  A 1 
ATOM 378  N N   . MET A 1 49  ? -0.913  -7.883  -12.360 1.00 89.68 49  A 1 
ATOM 379  C CA  . MET A 1 49  ? -1.837  -8.699  -13.153 1.00 89.19 49  A 1 
ATOM 380  C C   . MET A 1 49  ? -2.548  -7.826  -14.190 1.00 89.68 49  A 1 
ATOM 381  O O   . MET A 1 49  ? -3.300  -6.914  -13.835 1.00 89.70 49  A 1 
ATOM 382  C CB  . MET A 1 49  ? -2.839  -9.410  -12.235 1.00 88.98 49  A 1 
ATOM 383  C CG  . MET A 1 49  ? -2.170  -10.368 -11.244 1.00 88.96 49  A 1 
ATOM 384  S SD  . MET A 1 49  ? -3.319  -11.268 -10.166 1.00 87.73 49  A 1 
ATOM 385  C CE  . MET A 1 49  ? -3.897  -9.918  -9.103  1.00 80.29 49  A 1 
ATOM 386  N N   . GLU A 1 50  ? -2.346  -8.104  -15.477 1.00 90.79 50  A 1 
ATOM 387  C CA  . GLU A 1 50  ? -2.949  -7.296  -16.549 1.00 91.34 50  A 1 
ATOM 388  C C   . GLU A 1 50  ? -4.485  -7.184  -16.455 1.00 92.73 50  A 1 
ATOM 389  O O   . GLU A 1 50  ? -4.995  -6.064  -16.580 1.00 93.12 50  A 1 
ATOM 390  C CB  . GLU A 1 50  ? -2.458  -7.802  -17.916 1.00 90.14 50  A 1 
ATOM 391  C CG  . GLU A 1 50  ? -3.088  -7.038  -19.094 1.00 85.07 50  A 1 
ATOM 392  C CD  . GLU A 1 50  ? -2.376  -7.329  -20.423 1.00 81.05 50  A 1 
ATOM 393  O OE1 . GLU A 1 50  ? -2.156  -6.347  -21.169 1.00 72.40 50  A 1 
ATOM 394  O OE2 . GLU A 1 50  ? -1.999  -8.490  -20.660 1.00 72.50 50  A 1 
ATOM 395  N N   . PRO A 1 51  ? -5.248  -8.258  -16.164 1.00 91.92 51  A 1 
ATOM 396  C CA  . PRO A 1 51  ? -6.697  -8.135  -15.994 1.00 92.59 51  A 1 
ATOM 397  C C   . PRO A 1 51  ? -7.091  -7.202  -14.842 1.00 94.06 51  A 1 
ATOM 398  O O   . PRO A 1 51  ? -8.050  -6.448  -14.971 1.00 94.31 51  A 1 
ATOM 399  C CB  . PRO A 1 51  ? -7.213  -9.559  -15.774 1.00 91.58 51  A 1 
ATOM 400  C CG  . PRO A 1 51  ? -6.138  -10.440 -16.403 1.00 89.60 51  A 1 
ATOM 401  C CD  . PRO A 1 51  ? -4.861  -9.661  -16.104 1.00 91.33 51  A 1 
ATOM 402  N N   . GLU A 1 52  ? -6.340  -7.193  -13.737 1.00 93.29 52  A 1 
ATOM 403  C CA  . GLU A 1 52  ? -6.558  -6.276  -12.608 1.00 93.74 52  A 1 
ATOM 404  C C   . GLU A 1 52  ? -6.317  -4.821  -13.017 1.00 94.23 52  A 1 
ATOM 405  O O   . GLU A 1 52  ? -7.140  -3.952  -12.727 1.00 94.34 52  A 1 
ATOM 406  C CB  . GLU A 1 52  ? -5.622  -6.662  -11.462 1.00 92.83 52  A 1 
ATOM 407  C CG  . GLU A 1 52  ? -5.745  -5.740  -10.248 1.00 89.62 52  A 1 
ATOM 408  C CD  . GLU A 1 52  ? -4.693  -6.040  -9.179  1.00 90.37 52  A 1 
ATOM 409  O OE1 . GLU A 1 52  ? -4.971  -5.753  -7.999  1.00 81.79 52  A 1 
ATOM 410  O OE2 . GLU A 1 52  ? -3.596  -6.556  -9.510  1.00 84.90 52  A 1 
ATOM 411  N N   . VAL A 1 53  ? -5.216  -4.549  -13.725 1.00 95.24 53  A 1 
ATOM 412  C CA  . VAL A 1 53  ? -4.897  -3.209  -14.231 1.00 95.41 53  A 1 
ATOM 413  C C   . VAL A 1 53  ? -6.002  -2.698  -15.152 1.00 95.97 53  A 1 
ATOM 414  O O   . VAL A 1 53  ? -6.403  -1.542  -15.045 1.00 95.98 53  A 1 
ATOM 415  C CB  . VAL A 1 53  ? -3.530  -3.206  -14.943 1.00 94.87 53  A 1 
ATOM 416  C CG1 . VAL A 1 53  ? -3.215  -1.865  -15.624 1.00 93.18 53  A 1 
ATOM 417  C CG2 . VAL A 1 53  ? -2.400  -3.488  -13.948 1.00 93.29 53  A 1 
ATOM 418  N N   . ILE A 1 54  ? -6.536  -3.551  -16.022 1.00 96.14 54  A 1 
ATOM 419  C CA  . ILE A 1 54  ? -7.668  -3.210  -16.892 1.00 96.10 54  A 1 
ATOM 420  C C   . ILE A 1 54  ? -8.905  -2.873  -16.055 1.00 96.52 54  A 1 
ATOM 421  O O   . ILE A 1 54  ? -9.500  -1.819  -16.266 1.00 96.58 54  A 1 
ATOM 422  C CB  . ILE A 1 54  ? -7.931  -4.343  -17.911 1.00 95.82 54  A 1 
ATOM 423  C CG1 . ILE A 1 54  ? -6.771  -4.410  -18.936 1.00 94.61 54  A 1 
ATOM 424  C CG2 . ILE A 1 54  ? -9.269  -4.143  -18.646 1.00 94.79 54  A 1 
ATOM 425  C CD1 . ILE A 1 54  ? -6.763  -5.687  -19.784 1.00 90.54 54  A 1 
ATOM 426  N N   . MET A 1 55  ? -9.264  -3.715  -15.078 1.00 95.88 55  A 1 
ATOM 427  C CA  . MET A 1 55  ? -10.425 -3.481  -14.211 1.00 95.92 55  A 1 
ATOM 428  C C   . MET A 1 55  ? -10.303 -2.162  -13.443 1.00 96.35 55  A 1 
ATOM 429  O O   . MET A 1 55  ? -11.236 -1.362  -13.450 1.00 96.29 55  A 1 
ATOM 430  C CB  . MET A 1 55  ? -10.598 -4.635  -13.211 1.00 95.65 55  A 1 
ATOM 431  C CG  . MET A 1 55  ? -11.070 -5.933  -13.868 1.00 92.16 55  A 1 
ATOM 432  S SD  . MET A 1 55  ? -11.155 -7.335  -12.715 1.00 90.61 55  A 1 
ATOM 433  C CE  . MET A 1 55  ? -11.290 -8.689  -13.899 1.00 81.31 55  A 1 
ATOM 434  N N   . LEU A 1 56  ? -9.149  -1.906  -12.813 1.00 96.50 56  A 1 
ATOM 435  C CA  . LEU A 1 56  ? -8.904  -0.668  -12.071 1.00 96.45 56  A 1 
ATOM 436  C C   . LEU A 1 56  ? -8.951  0.561   -12.981 1.00 96.84 56  A 1 
ATOM 437  O O   . LEU A 1 56  ? -9.564  1.563   -12.617 1.00 96.89 56  A 1 
ATOM 438  C CB  . LEU A 1 56  ? -7.545  -0.755  -11.359 1.00 96.38 56  A 1 
ATOM 439  C CG  . LEU A 1 56  ? -7.539  -1.667  -10.123 1.00 95.29 56  A 1 
ATOM 440  C CD1 . LEU A 1 56  ? -6.098  -1.913  -9.679  1.00 94.16 56  A 1 
ATOM 441  C CD2 . LEU A 1 56  ? -8.292  -1.029  -8.949  1.00 94.29 56  A 1 
ATOM 442  N N   . ARG A 1 57  ? -8.348  0.494   -14.165 1.00 97.37 57  A 1 
ATOM 443  C CA  . ARG A 1 57  ? -8.392  1.582   -15.153 1.00 97.26 57  A 1 
ATOM 444  C C   . ARG A 1 57  ? -9.821  1.893   -15.580 1.00 97.43 57  A 1 
ATOM 445  O O   . ARG A 1 57  ? -10.187 3.059   -15.656 1.00 97.42 57  A 1 
ATOM 446  C CB  . ARG A 1 57  ? -7.537  1.204   -16.363 1.00 96.84 57  A 1 
ATOM 447  C CG  . ARG A 1 57  ? -7.477  2.325   -17.414 1.00 94.06 57  A 1 
ATOM 448  C CD  . ARG A 1 57  ? -6.996  1.788   -18.762 1.00 90.49 57  A 1 
ATOM 449  N NE  . ARG A 1 57  ? -7.990  0.871   -19.331 1.00 81.61 57  A 1 
ATOM 450  C CZ  . ARG A 1 57  ? -7.793  -0.035  -20.264 1.00 75.52 57  A 1 
ATOM 451  N NH1 . ARG A 1 57  ? -6.639  -0.165  -20.875 1.00 67.58 57  A 1 
ATOM 452  N NH2 . ARG A 1 57  ? -8.770  -0.832  -20.574 1.00 64.81 57  A 1 
ATOM 453  N N   . ASP A 1 58  ? -10.626 0.881   -15.846 1.00 97.34 58  A 1 
ATOM 454  C CA  . ASP A 1 58  ? -12.003 1.051   -16.321 1.00 97.48 58  A 1 
ATOM 455  C C   . ASP A 1 58  ? -12.940 1.602   -15.223 1.00 97.77 58  A 1 
ATOM 456  O O   . ASP A 1 58  ? -14.010 2.129   -15.523 1.00 97.33 58  A 1 
ATOM 457  C CB  . ASP A 1 58  ? -12.503 -0.282  -16.906 1.00 97.36 58  A 1 
ATOM 458  C CG  . ASP A 1 58  ? -11.766 -0.757  -18.180 1.00 96.17 58  A 1 
ATOM 459  O OD1 . ASP A 1 58  ? -10.885 -0.040  -18.726 1.00 93.37 58  A 1 
ATOM 460  O OD2 . ASP A 1 58  ? -12.084 -1.874  -18.650 1.00 93.40 58  A 1 
ATOM 461  N N   . LEU A 1 59  ? -12.523 1.527   -13.955 1.00 97.51 59  A 1 
ATOM 462  C CA  . LEU A 1 59  ? -13.215 2.127   -12.807 1.00 97.41 59  A 1 
ATOM 463  C C   . LEU A 1 59  ? -12.810 3.585   -12.537 1.00 97.78 59  A 1 
ATOM 464  O O   . LEU A 1 59  ? -13.528 4.289   -11.822 1.00 97.30 59  A 1 
ATOM 465  C CB  . LEU A 1 59  ? -12.949 1.264   -11.564 1.00 97.19 59  A 1 
ATOM 466  C CG  . LEU A 1 59  ? -13.639 -0.112  -11.588 1.00 96.03 59  A 1 
ATOM 467  C CD1 . LEU A 1 59  ? -13.049 -0.989  -10.484 1.00 93.86 59  A 1 
ATOM 468  C CD2 . LEU A 1 59  ? -15.146 0.008   -11.359 1.00 94.06 59  A 1 
ATOM 469  N N   . LEU A 1 60  ? -11.682 4.048   -13.064 1.00 97.73 60  A 1 
ATOM 470  C CA  . LEU A 1 60  ? -11.239 5.429   -12.904 1.00 97.91 60  A 1 
ATOM 471  C C   . LEU A 1 60  ? -12.169 6.384   -13.666 1.00 98.14 60  A 1 
ATOM 472  O O   . LEU A 1 60  ? -12.451 6.206   -14.853 1.00 97.88 60  A 1 
ATOM 473  C CB  . LEU A 1 60  ? -9.786  5.613   -13.381 1.00 97.61 60  A 1 
ATOM 474  C CG  . LEU A 1 60  ? -8.703  4.970   -12.499 1.00 96.26 60  A 1 
ATOM 475  C CD1 . LEU A 1 60  ? -7.349  5.029   -13.212 1.00 94.48 60  A 1 
ATOM 476  C CD2 . LEU A 1 60  ? -8.544  5.706   -11.170 1.00 94.66 60  A 1 
ATOM 477  N N   . LYS A 1 61  ? -12.581 7.464   -12.996 1.00 97.81 61  A 1 
ATOM 478  C CA  . LYS A 1 61  ? -13.268 8.606   -13.613 1.00 97.77 61  A 1 
ATOM 479  C C   . LYS A 1 61  ? -12.254 9.696   -13.958 1.00 97.88 61  A 1 
ATOM 480  O O   . LYS A 1 61  ? -11.219 9.809   -13.308 1.00 97.46 61  A 1 
ATOM 481  C CB  . LYS A 1 61  ? -14.354 9.150   -12.675 1.00 97.53 61  A 1 
ATOM 482  C CG  . LYS A 1 61  ? -15.430 8.125   -12.294 1.00 95.51 61  A 1 
ATOM 483  C CD  . LYS A 1 61  ? -16.366 8.758   -11.253 1.00 90.56 61  A 1 
ATOM 484  C CE  . LYS A 1 61  ? -17.331 7.747   -10.635 1.00 85.51 61  A 1 
ATOM 485  N NZ  . LYS A 1 61  ? -17.926 8.296   -9.380  1.00 74.59 61  A 1 
ATOM 486  N N   . ASP A 1 62  ? -12.575 10.517  -14.955 1.00 97.65 62  A 1 
ATOM 487  C CA  . ASP A 1 62  ? -11.763 11.661  -15.403 1.00 97.41 62  A 1 
ATOM 488  C C   . ASP A 1 62  ? -10.295 11.293  -15.692 1.00 97.47 62  A 1 
ATOM 489  O O   . ASP A 1 62  ? -9.353  11.971  -15.278 1.00 96.29 62  A 1 
ATOM 490  C CB  . ASP A 1 62  ? -11.942 12.842  -14.432 1.00 96.89 62  A 1 
ATOM 491  C CG  . ASP A 1 62  ? -13.412 13.231  -14.280 1.00 94.64 62  A 1 
ATOM 492  O OD1 . ASP A 1 62  ? -14.092 13.318  -15.327 1.00 90.38 62  A 1 
ATOM 493  O OD2 . ASP A 1 62  ? -13.853 13.418  -13.126 1.00 90.39 62  A 1 
ATOM 494  N N   . VAL A 1 63  ? -10.107 10.177  -16.396 1.00 97.79 63  A 1 
ATOM 495  C CA  . VAL A 1 63  ? -8.792  9.565   -16.617 1.00 97.83 63  A 1 
ATOM 496  C C   . VAL A 1 63  ? -7.898  10.449  -17.477 1.00 97.91 63  A 1 
ATOM 497  O O   . VAL A 1 63  ? -8.223  10.800  -18.611 1.00 97.11 63  A 1 
ATOM 498  C CB  . VAL A 1 63  ? -8.899  8.156   -17.238 1.00 97.10 63  A 1 
ATOM 499  C CG1 . VAL A 1 63  ? -7.524  7.480   -17.342 1.00 94.33 63  A 1 
ATOM 500  C CG2 . VAL A 1 63  ? -9.789  7.243   -16.391 1.00 94.28 63  A 1 
ATOM 501  N N   . GLN A 1 64  ? -6.712  10.731  -16.948 1.00 98.03 64  A 1 
ATOM 502  C CA  . GLN A 1 64  ? -5.603  11.321  -17.681 1.00 97.74 64  A 1 
ATOM 503  C C   . GLN A 1 64  ? -4.510  10.273  -17.852 1.00 97.87 64  A 1 
ATOM 504  O O   . GLN A 1 64  ? -3.937  9.797   -16.871 1.00 97.47 64  A 1 
ATOM 505  C CB  . GLN A 1 64  ? -5.074  12.553  -16.940 1.00 97.12 64  A 1 
ATOM 506  C CG  . GLN A 1 64  ? -6.139  13.654  -16.814 1.00 90.25 64  A 1 
ATOM 507  C CD  . GLN A 1 64  ? -5.636  14.871  -16.050 1.00 84.67 64  A 1 
ATOM 508  O OE1 . GLN A 1 64  ? -4.464  15.046  -15.746 1.00 76.07 64  A 1 
ATOM 509  N NE2 . GLN A 1 64  ? -6.524  15.776  -15.705 1.00 72.13 64  A 1 
ATOM 510  N N   . THR A 1 65  ? -4.196  9.949   -19.100 1.00 97.68 65  A 1 
ATOM 511  C CA  . THR A 1 65  ? -3.125  9.000   -19.428 1.00 97.51 65  A 1 
ATOM 512  C C   . THR A 1 65  ? -1.828  9.746   -19.717 1.00 97.36 65  A 1 
ATOM 513  O O   . THR A 1 65  ? -1.810  10.712  -20.483 1.00 96.58 65  A 1 
ATOM 514  C CB  . THR A 1 65  ? -3.512  8.092   -20.606 1.00 96.95 65  A 1 
ATOM 515  O OG1 . THR A 1 65  ? -4.754  7.480   -20.340 1.00 93.73 65  A 1 
ATOM 516  C CG2 . THR A 1 65  ? -2.497  6.974   -20.837 1.00 92.82 65  A 1 
ATOM 517  N N   . GLN A 1 66  ? -0.732  9.297   -19.117 1.00 97.46 66  A 1 
ATOM 518  C CA  . GLN A 1 66  ? 0.615   9.769   -19.418 1.00 97.05 66  A 1 
ATOM 519  C C   . GLN A 1 66  ? 1.552   8.583   -19.617 1.00 97.14 66  A 1 
ATOM 520  O O   . GLN A 1 66  ? 1.428   7.574   -18.936 1.00 96.69 66  A 1 
ATOM 521  C CB  . GLN A 1 66  ? 1.153   10.672  -18.299 1.00 96.08 66  A 1 
ATOM 522  C CG  . GLN A 1 66  ? 0.347   11.963  -18.111 1.00 85.27 66  A 1 
ATOM 523  C CD  . GLN A 1 66  ? 0.966   12.900  -17.076 1.00 81.88 66  A 1 
ATOM 524  O OE1 . GLN A 1 66  ? 2.095   12.750  -16.627 1.00 75.02 66  A 1 
ATOM 525  N NE2 . GLN A 1 66  ? 0.253   13.924  -16.660 1.00 71.18 66  A 1 
ATOM 526  N N   . SER A 1 67  ? 2.536   8.745   -20.505 1.00 96.84 67  A 1 
ATOM 527  C CA  . SER A 1 67  ? 3.538   7.710   -20.759 1.00 96.68 67  A 1 
ATOM 528  C C   . SER A 1 67  ? 4.945   8.243   -20.494 1.00 96.72 67  A 1 
ATOM 529  O O   . SER A 1 67  ? 5.229   9.436   -20.665 1.00 95.95 67  A 1 
ATOM 530  C CB  . SER A 1 67  ? 3.409   7.142   -22.180 1.00 95.63 67  A 1 
ATOM 531  O OG  . SER A 1 67  ? 2.062   6.799   -22.457 1.00 86.98 67  A 1 
ATOM 532  N N   . ALA A 1 68  ? 5.848   7.358   -20.058 1.00 96.69 68  A 1 
ATOM 533  C CA  . ALA A 1 68  ? 7.277   7.621   -19.941 1.00 96.53 68  A 1 
ATOM 534  C C   . ALA A 1 68  ? 8.052   6.344   -20.290 1.00 96.42 68  A 1 
ATOM 535  O O   . ALA A 1 68  ? 8.108   5.417   -19.488 1.00 95.30 68  A 1 
ATOM 536  C CB  . ALA A 1 68  ? 7.589   8.116   -18.522 1.00 96.16 68  A 1 
ATOM 537  N N   . GLY A 1 69  ? 8.660   6.312   -21.476 1.00 95.67 69  A 1 
ATOM 538  C CA  . GLY A 1 69  ? 9.182   5.062   -22.032 1.00 94.84 69  A 1 
ATOM 539  C C   . GLY A 1 69  ? 8.038   4.055   -22.197 1.00 94.63 69  A 1 
ATOM 540  O O   . GLY A 1 69  ? 6.973   4.424   -22.679 1.00 93.14 69  A 1 
ATOM 541  N N   . ASP A 1 70  ? 8.246   2.829   -21.723 1.00 94.88 70  A 1 
ATOM 542  C CA  . ASP A 1 70  ? 7.250   1.749   -21.779 1.00 93.91 70  A 1 
ATOM 543  C C   . ASP A 1 70  ? 6.266   1.750   -20.588 1.00 93.84 70  A 1 
ATOM 544  O O   . ASP A 1 70  ? 5.467   0.827   -20.426 1.00 92.16 70  A 1 
ATOM 545  C CB  . ASP A 1 70  ? 7.978   0.401   -21.910 1.00 93.05 70  A 1 
ATOM 546  C CG  . ASP A 1 70  ? 8.824   0.291   -23.184 1.00 90.17 70  A 1 
ATOM 547  O OD1 . ASP A 1 70  ? 8.430   0.885   -24.214 1.00 86.34 70  A 1 
ATOM 548  O OD2 . ASP A 1 70  ? 9.887   -0.363  -23.109 1.00 85.41 70  A 1 
ATOM 549  N N   . PHE A 1 71  ? 6.316   2.776   -19.732 1.00 95.68 71  A 1 
ATOM 550  C CA  . PHE A 1 71  ? 5.424   2.907   -18.584 1.00 96.12 71  A 1 
ATOM 551  C C   . PHE A 1 71  ? 4.204   3.758   -18.935 1.00 96.19 71  A 1 
ATOM 552  O O   . PHE A 1 71  ? 4.343   4.890   -19.407 1.00 95.68 71  A 1 
ATOM 553  C CB  . PHE A 1 71  ? 6.172   3.496   -17.385 1.00 96.47 71  A 1 
ATOM 554  C CG  . PHE A 1 71  ? 7.365   2.674   -16.949 1.00 96.86 71  A 1 
ATOM 555  C CD1 . PHE A 1 71  ? 7.181   1.544   -16.138 1.00 96.44 71  A 1 
ATOM 556  C CD2 . PHE A 1 71  ? 8.657   3.014   -17.391 1.00 96.59 71  A 1 
ATOM 557  C CE1 . PHE A 1 71  ? 8.284   0.750   -15.773 1.00 96.37 71  A 1 
ATOM 558  C CE2 . PHE A 1 71  ? 9.759   2.219   -17.031 1.00 96.46 71  A 1 
ATOM 559  C CZ  . PHE A 1 71  ? 9.573   1.085   -16.224 1.00 96.69 71  A 1 
ATOM 560  N N   . GLU A 1 72  ? 3.016   3.243   -18.622 1.00 96.31 72  A 1 
ATOM 561  C CA  . GLU A 1 72  ? 1.749   3.953   -18.763 1.00 96.08 72  A 1 
ATOM 562  C C   . GLU A 1 72  ? 1.140   4.232   -17.386 1.00 96.61 72  A 1 
ATOM 563  O O   . GLU A 1 72  ? 1.017   3.339   -16.543 1.00 96.28 72  A 1 
ATOM 564  C CB  . GLU A 1 72  ? 0.767   3.175   -19.641 1.00 94.88 72  A 1 
ATOM 565  C CG  . GLU A 1 72  ? 1.243   3.043   -21.097 1.00 86.55 72  A 1 
ATOM 566  C CD  . GLU A 1 72  ? 0.169   2.418   -21.996 1.00 83.78 72  A 1 
ATOM 567  O OE1 . GLU A 1 72  ? 0.047   2.882   -23.147 1.00 76.08 72  A 1 
ATOM 568  O OE2 . GLU A 1 72  ? -0.530  1.487   -21.534 1.00 75.89 72  A 1 
ATOM 569  N N   . PHE A 1 73  ? 0.748   5.484   -17.171 1.00 97.71 73  A 1 
ATOM 570  C CA  . PHE A 1 73  ? 0.147   5.984   -15.947 1.00 97.95 73  A 1 
ATOM 571  C C   . PHE A 1 73  ? -1.270  6.463   -16.240 1.00 97.99 73  A 1 
ATOM 572  O O   . PHE A 1 73  ? -1.475  7.282   -17.140 1.00 97.74 73  A 1 
ATOM 573  C CB  . PHE A 1 73  ? 0.983   7.130   -15.365 1.00 97.96 73  A 1 
ATOM 574  C CG  . PHE A 1 73  ? 2.435   6.781   -15.122 1.00 98.05 73  A 1 
ATOM 575  C CD1 . PHE A 1 73  ? 2.835   6.247   -13.886 1.00 97.58 73  A 1 
ATOM 576  C CD2 . PHE A 1 73  ? 3.380   6.957   -16.148 1.00 97.71 73  A 1 
ATOM 577  C CE1 . PHE A 1 73  ? 4.174   5.877   -13.683 1.00 97.34 73  A 1 
ATOM 578  C CE2 . PHE A 1 73  ? 4.718   6.582   -15.948 1.00 97.31 73  A 1 
ATOM 579  C CZ  . PHE A 1 73  ? 5.116   6.038   -14.717 1.00 97.39 73  A 1 
ATOM 580  N N   . TYR A 1 74  ? -2.219  6.024   -15.428 1.00 98.36 74  A 1 
ATOM 581  C CA  . TYR A 1 74  ? -3.615  6.430   -15.497 1.00 98.33 74  A 1 
ATOM 582  C C   . TYR A 1 74  ? -3.969  7.144   -14.197 1.00 98.39 74  A 1 
ATOM 583  O O   . TYR A 1 74  ? -4.146  6.506   -13.164 1.00 98.17 74  A 1 
ATOM 584  C CB  . TYR A 1 74  ? -4.502  5.207   -15.747 1.00 98.14 74  A 1 
ATOM 585  C CG  . TYR A 1 74  ? -4.058  4.333   -16.906 1.00 97.81 74  A 1 
ATOM 586  C CD1 . TYR A 1 74  ? -4.388  4.681   -18.230 1.00 96.66 74  A 1 
ATOM 587  C CD2 . TYR A 1 74  ? -3.289  3.179   -16.658 1.00 96.80 74  A 1 
ATOM 588  C CE1 . TYR A 1 74  ? -3.952  3.877   -19.304 1.00 95.73 74  A 1 
ATOM 589  C CE2 . TYR A 1 74  ? -2.850  2.376   -17.728 1.00 95.95 74  A 1 
ATOM 590  C CZ  . TYR A 1 74  ? -3.181  2.725   -19.054 1.00 95.71 74  A 1 
ATOM 591  O OH  . TYR A 1 74  ? -2.750  1.946   -20.083 1.00 93.84 74  A 1 
ATOM 592  N N   . ARG A 1 75  ? -4.038  8.480   -14.233 1.00 98.04 75  A 1 
ATOM 593  C CA  . ARG A 1 75  ? -4.491  9.290   -13.099 1.00 98.11 75  A 1 
ATOM 594  C C   . ARG A 1 75  ? -5.974  9.574   -13.245 1.00 98.16 75  A 1 
ATOM 595  O O   . ARG A 1 75  ? -6.409  9.984   -14.317 1.00 97.41 75  A 1 
ATOM 596  C CB  . ARG A 1 75  ? -3.671  10.579  -13.001 1.00 97.28 75  A 1 
ATOM 597  C CG  . ARG A 1 75  ? -4.110  11.414  -11.790 1.00 95.70 75  A 1 
ATOM 598  C CD  . ARG A 1 75  ? -3.337  12.724  -11.700 1.00 92.30 75  A 1 
ATOM 599  N NE  . ARG A 1 75  ? -3.816  13.526  -10.563 1.00 83.33 75  A 1 
ATOM 600  C CZ  . ARG A 1 75  ? -3.397  14.719  -10.201 1.00 76.66 75  A 1 
ATOM 601  N NH1 . ARG A 1 75  ? -2.464  15.349  -10.863 1.00 70.45 75  A 1 
ATOM 602  N NH2 . ARG A 1 75  ? -3.921  15.294  -9.152  1.00 67.84 75  A 1 
ATOM 603  N N   . GLY A 1 76  ? -6.725  9.434   -12.170 1.00 97.49 76  A 1 
ATOM 604  C CA  . GLY A 1 76  ? -8.149  9.755   -12.147 1.00 97.08 76  A 1 
ATOM 605  C C   . GLY A 1 76  ? -8.721  9.650   -10.743 1.00 96.87 76  A 1 
ATOM 606  O O   . GLY A 1 76  ? -7.979  9.586   -9.760  1.00 96.25 76  A 1 
ATOM 607  N N   . SER A 1 77  ? -10.040 9.634   -10.652 1.00 96.97 77  A 1 
ATOM 608  C CA  . SER A 1 77  ? -10.761 9.409   -9.400  1.00 96.63 77  A 1 
ATOM 609  C C   . SER A 1 77  ? -11.226 7.955   -9.319  1.00 96.99 77  A 1 
ATOM 610  O O   . SER A 1 77  ? -11.994 7.499   -10.170 1.00 96.39 77  A 1 
ATOM 611  C CB  . SER A 1 77  ? -11.935 10.385  -9.303  1.00 94.83 77  A 1 
ATOM 612  O OG  . SER A 1 77  ? -12.661 10.173  -8.112  1.00 83.85 77  A 1 
ATOM 613  N N   . LEU A 1 78  ? -10.768 7.233   -8.291  1.00 96.31 78  A 1 
ATOM 614  C CA  . LEU A 1 78  ? -11.210 5.882   -7.955  1.00 95.88 78  A 1 
ATOM 615  C C   . LEU A 1 78  ? -12.093 5.951   -6.708  1.00 94.84 78  A 1 
ATOM 616  O O   . LEU A 1 78  ? -11.609 6.304   -5.633  1.00 93.48 78  A 1 
ATOM 617  C CB  . LEU A 1 78  ? -9.980  4.980   -7.745  1.00 96.07 78  A 1 
ATOM 618  C CG  . LEU A 1 78  ? -10.327 3.505   -7.469  1.00 95.60 78  A 1 
ATOM 619  C CD1 . LEU A 1 78  ? -10.994 2.835   -8.677  1.00 94.45 78  A 1 
ATOM 620  C CD2 . LEU A 1 78  ? -9.059  2.723   -7.133  1.00 94.56 78  A 1 
ATOM 621  N N   . ASP A 1 79  ? -13.377 5.637   -6.843  1.00 94.71 79  A 1 
ATOM 622  C CA  . ASP A 1 79  ? -14.367 5.746   -5.762  1.00 92.98 79  A 1 
ATOM 623  C C   . ASP A 1 79  ? -14.335 7.130   -5.069  1.00 91.90 79  A 1 
ATOM 624  O O   . ASP A 1 79  ? -14.289 7.249   -3.848  1.00 88.31 79  A 1 
ATOM 625  C CB  . ASP A 1 79  ? -14.252 4.541   -4.807  1.00 91.91 79  A 1 
ATOM 626  C CG  . ASP A 1 79  ? -14.451 3.191   -5.514  1.00 90.54 79  A 1 
ATOM 627  O OD1 . ASP A 1 79  ? -15.479 2.996   -6.207  1.00 86.66 79  A 1 
ATOM 628  O OD2 . ASP A 1 79  ? -13.608 2.286   -5.355  1.00 86.65 79  A 1 
ATOM 629  N N   . ASP A 1 80  ? -14.322 8.182   -5.904  1.00 91.96 80  A 1 
ATOM 630  C CA  . ASP A 1 80  ? -14.315 9.611   -5.549  1.00 90.93 80  A 1 
ATOM 631  C C   . ASP A 1 80  ? -13.047 10.099  -4.815  1.00 90.72 80  A 1 
ATOM 632  O O   . ASP A 1 80  ? -13.050 11.156  -4.182  1.00 88.44 80  A 1 
ATOM 633  C CB  . ASP A 1 80  ? -15.649 10.016  -4.899  1.00 90.19 80  A 1 
ATOM 634  C CG  . ASP A 1 80  ? -16.874 9.540   -5.710  1.00 88.48 80  A 1 
ATOM 635  O OD1 . ASP A 1 80  ? -16.872 9.635   -6.973  1.00 84.47 80  A 1 
ATOM 636  O OD2 . ASP A 1 80  ? -17.830 9.049   -5.078  1.00 84.18 80  A 1 
ATOM 637  N N   . LYS A 1 81  ? -11.923 9.370   -4.948  1.00 92.47 81  A 1 
ATOM 638  C CA  . LYS A 1 81  ? -10.601 9.758   -4.436  1.00 92.62 81  A 1 
ATOM 639  C C   . LYS A 1 81  ? -9.544  9.750   -5.530  1.00 94.19 81  A 1 
ATOM 640  O O   . LYS A 1 81  ? -9.604  8.936   -6.446  1.00 93.73 81  A 1 
ATOM 641  C CB  . LYS A 1 81  ? -10.161 8.819   -3.315  1.00 90.47 81  A 1 
ATOM 642  C CG  . LYS A 1 81  ? -11.112 8.870   -2.123  1.00 85.40 81  A 1 
ATOM 643  C CD  . LYS A 1 81  ? -10.539 7.977   -1.035  1.00 80.72 81  A 1 
ATOM 644  C CE  . LYS A 1 81  ? -11.535 7.839   0.094   1.00 75.57 81  A 1 
ATOM 645  N NZ  . LYS A 1 81  ? -10.993 6.910   1.104   1.00 67.10 81  A 1 
ATOM 646  N N   . ASP A 1 82  ? -8.535  10.620  -5.376  1.00 93.58 82  A 1 
ATOM 647  C CA  . ASP A 1 82  ? -7.412  10.683  -6.301  1.00 93.90 82  A 1 
ATOM 648  C C   . ASP A 1 82  ? -6.616  9.373   -6.271  1.00 94.93 82  A 1 
ATOM 649  O O   . ASP A 1 82  ? -6.171  8.901   -5.223  1.00 94.33 82  A 1 
ATOM 650  C CB  . ASP A 1 82  ? -6.517  11.898  -5.993  1.00 92.09 82  A 1 
ATOM 651  C CG  . ASP A 1 82  ? -6.936  13.185  -6.714  1.00 86.74 82  A 1 
ATOM 652  O OD1 . ASP A 1 82  ? -8.130  13.328  -7.049  1.00 81.65 82  A 1 
ATOM 653  O OD2 . ASP A 1 82  ? -6.027  14.003  -7.015  1.00 80.13 82  A 1 
ATOM 654  N N   . ALA A 1 83  ? -6.416  8.801   -7.444  1.00 95.97 83  A 1 
ATOM 655  C CA  . ALA A 1 83  ? -5.619  7.606   -7.634  1.00 96.65 83  A 1 
ATOM 656  C C   . ALA A 1 83  ? -4.750  7.723   -8.885  1.00 97.27 83  A 1 
ATOM 657  O O   . ALA A 1 83  ? -5.119  8.366   -9.871  1.00 97.14 83  A 1 
ATOM 658  C CB  . ALA A 1 83  ? -6.544  6.381   -7.691  1.00 96.26 83  A 1 
ATOM 659  N N   . VAL A 1 84  ? -3.598  7.065   -8.849  1.00 97.86 84  A 1 
ATOM 660  C CA  . VAL A 1 84  ? -2.761  6.847   -10.025 1.00 98.11 84  A 1 
ATOM 661  C C   . VAL A 1 84  ? -2.433  5.369   -10.145 1.00 98.28 84  A 1 
ATOM 662  O O   . VAL A 1 84  ? -1.907  4.759   -9.219  1.00 98.13 84  A 1 
ATOM 663  C CB  . VAL A 1 84  ? -1.521  7.752   -10.025 1.00 97.70 84  A 1 
ATOM 664  C CG1 . VAL A 1 84  ? -0.608  7.567   -8.812  1.00 94.16 84  A 1 
ATOM 665  C CG2 . VAL A 1 84  ? -0.710  7.544   -11.315 1.00 93.41 84  A 1 
ATOM 666  N N   . LEU A 1 85  ? -2.751  4.806   -11.281 1.00 98.49 85  A 1 
ATOM 667  C CA  . LEU A 1 85  ? -2.478  3.422   -11.632 1.00 98.51 85  A 1 
ATOM 668  C C   . LEU A 1 85  ? -1.290  3.363   -12.591 1.00 98.54 85  A 1 
ATOM 669  O O   . LEU A 1 85  ? -1.276  4.045   -13.614 1.00 98.22 85  A 1 
ATOM 670  C CB  . LEU A 1 85  ? -3.763  2.824   -12.223 1.00 98.17 85  A 1 
ATOM 671  C CG  . LEU A 1 85  ? -3.636  1.391   -12.758 1.00 96.38 85  A 1 
ATOM 672  C CD1 . LEU A 1 85  ? -3.371  0.389   -11.639 1.00 94.37 85  A 1 
ATOM 673  C CD2 . LEU A 1 85  ? -4.946  1.020   -13.454 1.00 94.66 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -0.317  2.531   -12.261 1.00 98.16 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 0.828   2.214   -13.102 1.00 97.82 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 0.689   0.804   -13.668 1.00 97.13 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 0.569   -0.168  -12.920 1.00 95.34 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 2.116   2.376   -12.276 1.00 97.34 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 3.382   1.827   -12.956 1.00 96.43 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 3.703   2.535   -14.273 1.00 94.49 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 4.581   2.003   -12.027 1.00 94.24 86  A 1 
ATOM 682  N N   . ARG A 1 87  ? 0.819   0.710   -14.979 1.00 93.13 87  A 1 
ATOM 683  C CA  . ARG A 1 87  ? 1.144   -0.532  -15.668 1.00 89.66 87  A 1 
ATOM 684  C C   . ARG A 1 87  ? 2.662   -0.605  -15.840 1.00 87.76 87  A 1 
ATOM 685  O O   . ARG A 1 87  ? 3.248   0.238   -16.526 1.00 85.26 87  A 1 
ATOM 686  C CB  . ARG A 1 87  ? 0.396   -0.574  -17.007 1.00 86.79 87  A 1 
ATOM 687  C CG  . ARG A 1 87  ? 0.589   -1.907  -17.745 1.00 81.32 87  A 1 
ATOM 688  C CD  . ARG A 1 87  ? -0.124  -1.840  -19.097 1.00 75.30 87  A 1 
ATOM 689  N NE  . ARG A 1 87  ? -0.023  -3.100  -19.861 1.00 68.74 87  A 1 
ATOM 690  C CZ  . ARG A 1 87  ? -0.303  -3.251  -21.144 1.00 63.19 87  A 1 
ATOM 691  N NH1 . ARG A 1 87  ? -0.636  -2.244  -21.899 1.00 59.20 87  A 1 
ATOM 692  N NH2 . ARG A 1 87  ? -0.264  -4.427  -21.700 1.00 55.96 87  A 1 
ATOM 693  N N   . CYS A 1 88  ? 3.294   -1.589  -15.226 1.00 84.58 88  A 1 
ATOM 694  C CA  . CYS A 1 88  ? 4.722   -1.864  -15.402 1.00 82.47 88  A 1 
ATOM 695  C C   . CYS A 1 88  ? 4.970   -3.344  -15.719 1.00 81.97 88  A 1 
ATOM 696  O O   . CYS A 1 88  ? 4.130   -4.205  -15.452 1.00 77.96 88  A 1 
ATOM 697  C CB  . CYS A 1 88  ? 5.515   -1.372  -14.186 1.00 78.54 88  A 1 
ATOM 698  S SG  . CYS A 1 88  ? 5.171   -2.346  -12.690 1.00 75.05 88  A 1 
ATOM 699  N N   . GLY A 1 89  ? 6.118   -3.627  -16.330 1.00 86.48 89  A 1 
ATOM 700  C CA  . GLY A 1 89  ? 6.536   -4.993  -16.637 1.00 86.67 89  A 1 
ATOM 701  C C   . GLY A 1 89  ? 7.064   -5.762  -15.419 1.00 88.69 89  A 1 
ATOM 702  O O   . GLY A 1 89  ? 7.275   -5.200  -14.343 1.00 85.89 89  A 1 
ATOM 703  N N   . ILE A 1 90  ? 7.317   -7.046  -15.625 1.00 90.99 90  A 1 
ATOM 704  C CA  . ILE A 1 90  ? 7.854   -7.982  -14.628 1.00 91.74 90  A 1 
ATOM 705  C C   . ILE A 1 90  ? 9.335   -7.685  -14.335 1.00 92.83 90  A 1 
ATOM 706  O O   . ILE A 1 90  ? 10.098  -7.285  -15.221 1.00 91.48 90  A 1 
ATOM 707  C CB  . ILE A 1 90  ? 7.630   -9.438  -15.120 1.00 88.87 90  A 1 
ATOM 708  C CG1 . ILE A 1 90  ? 6.114   -9.728  -15.266 1.00 84.35 90  A 1 
ATOM 709  C CG2 . ILE A 1 90  ? 8.283   -10.477 -14.191 1.00 82.51 90  A 1 
ATOM 710  C CD1 . ILE A 1 90  ? 5.789   -11.073 -15.932 1.00 75.12 90  A 1 
ATOM 711  N N   . GLY A 1 91  ? 9.749   -7.942  -13.089 1.00 94.09 91  A 1 
ATOM 712  C CA  . GLY A 1 91  ? 11.127  -7.881  -12.623 1.00 94.69 91  A 1 
ATOM 713  C C   . GLY A 1 91  ? 11.476  -6.600  -11.869 1.00 95.97 91  A 1 
ATOM 714  O O   . GLY A 1 91  ? 10.897  -5.529  -12.074 1.00 95.53 91  A 1 
ATOM 715  N N   . LYS A 1 92  ? 12.475  -6.706  -10.994 1.00 96.52 92  A 1 
ATOM 716  C CA  . LYS A 1 92  ? 12.837  -5.653  -10.037 1.00 97.26 92  A 1 
ATOM 717  C C   . LYS A 1 92  ? 13.240  -4.328  -10.690 1.00 97.55 92  A 1 
ATOM 718  O O   . LYS A 1 92  ? 12.881  -3.269  -10.184 1.00 97.34 92  A 1 
ATOM 719  C CB  . LYS A 1 92  ? 13.953  -6.162  -9.113  1.00 97.17 92  A 1 
ATOM 720  C CG  . LYS A 1 92  ? 13.424  -7.237  -8.138  1.00 96.38 92  A 1 
ATOM 721  C CD  . LYS A 1 92  ? 14.459  -7.637  -7.080  1.00 95.52 92  A 1 
ATOM 722  C CE  . LYS A 1 92  ? 15.636  -8.385  -7.717  1.00 93.28 92  A 1 
ATOM 723  N NZ  . LYS A 1 92  ? 16.570  -8.891  -6.697  1.00 92.08 92  A 1 
ATOM 724  N N   . VAL A 1 93  ? 13.942  -4.360  -11.812 1.00 97.58 93  A 1 
ATOM 725  C CA  . VAL A 1 93  ? 14.370  -3.130  -12.501 1.00 97.64 93  A 1 
ATOM 726  C C   . VAL A 1 93  ? 13.166  -2.358  -13.038 1.00 97.90 93  A 1 
ATOM 727  O O   . VAL A 1 93  ? 13.040  -1.166  -12.765 1.00 97.76 93  A 1 
ATOM 728  C CB  . VAL A 1 93  ? 15.389  -3.430  -13.616 1.00 97.17 93  A 1 
ATOM 729  C CG1 . VAL A 1 93  ? 15.788  -2.157  -14.379 1.00 95.58 93  A 1 
ATOM 730  C CG2 . VAL A 1 93  ? 16.667  -4.044  -13.033 1.00 95.43 93  A 1 
ATOM 731  N N   . ASN A 1 94  ? 12.252  -3.035  -13.742 1.00 97.16 94  A 1 
ATOM 732  C CA  . ASN A 1 94  ? 11.029  -2.408  -14.242 1.00 96.94 94  A 1 
ATOM 733  C C   . ASN A 1 94  ? 10.188  -1.846  -13.094 1.00 97.62 94  A 1 
ATOM 734  O O   . ASN A 1 94  ? 9.752   -0.696  -13.147 1.00 97.52 94  A 1 
ATOM 735  C CB  . ASN A 1 94  ? 10.223  -3.433  -15.059 1.00 95.80 94  A 1 
ATOM 736  C CG  . ASN A 1 94  ? 10.828  -3.706  -16.424 1.00 91.48 94  A 1 
ATOM 737  O OD1 . ASN A 1 94  ? 11.520  -2.889  -17.005 1.00 82.17 94  A 1 
ATOM 738  N ND2 . ASN A 1 94  ? 10.586  -4.869  -16.983 1.00 80.78 94  A 1 
ATOM 739  N N   . ALA A 1 95  ? 10.034  -2.627  -12.025 1.00 97.64 95  A 1 
ATOM 740  C CA  . ALA A 1 95  ? 9.284   -2.221  -10.848 1.00 97.80 95  A 1 
ATOM 741  C C   . ALA A 1 95  ? 9.878   -0.971  -10.168 1.00 98.20 95  A 1 
ATOM 742  O O   . ALA A 1 95  ? 9.143   -0.036  -9.852  1.00 98.25 95  A 1 
ATOM 743  C CB  . ALA A 1 95  ? 9.234   -3.425  -9.908  1.00 97.39 95  A 1 
ATOM 744  N N   . ALA A 1 96  ? 11.201  -0.914  -9.988  1.00 98.36 96  A 1 
ATOM 745  C CA  . ALA A 1 96  ? 11.876  0.236   -9.384  1.00 98.47 96  A 1 
ATOM 746  C C   . ALA A 1 96  ? 11.765  1.500   -10.246 1.00 98.58 96  A 1 
ATOM 747  O O   . ALA A 1 96  ? 11.449  2.575   -9.730  1.00 98.52 96  A 1 
ATOM 748  C CB  . ALA A 1 96  ? 13.344  -0.124  -9.129  1.00 98.35 96  A 1 
ATOM 749  N N   . VAL A 1 97  ? 11.992  1.383   -11.556 1.00 98.42 97  A 1 
ATOM 750  C CA  . VAL A 1 97  ? 11.896  2.521   -12.484 1.00 98.45 97  A 1 
ATOM 751  C C   . VAL A 1 97  ? 10.461  3.038   -12.554 1.00 98.54 97  A 1 
ATOM 752  O O   . VAL A 1 97  ? 10.235  4.237   -12.394 1.00 98.46 97  A 1 
ATOM 753  C CB  . VAL A 1 97  ? 12.431  2.151   -13.884 1.00 98.25 97  A 1 
ATOM 754  C CG1 . VAL A 1 97  ? 12.221  3.288   -14.898 1.00 97.55 97  A 1 
ATOM 755  C CG2 . VAL A 1 97  ? 13.937  1.865   -13.843 1.00 97.54 97  A 1 
ATOM 756  N N   . GLY A 1 98  ? 9.489   2.147   -12.728 1.00 98.33 98  A 1 
ATOM 757  C CA  . GLY A 1 98  ? 8.077   2.519   -12.765 1.00 98.33 98  A 1 
ATOM 758  C C   . GLY A 1 98  ? 7.609   3.178   -11.467 1.00 98.52 98  A 1 
ATOM 759  O O   . GLY A 1 98  ? 6.995   4.247   -11.503 1.00 98.50 98  A 1 
ATOM 760  N N   . CYS A 1 99  ? 7.971   2.603   -10.318 1.00 98.60 99  A 1 
ATOM 761  C CA  . CYS A 1 99  ? 7.655   3.165   -9.004  1.00 98.69 99  A 1 
ATOM 762  C C   . CYS A 1 99  ? 8.303   4.542   -8.801  1.00 98.70 99  A 1 
ATOM 763  O O   . CYS A 1 99  ? 7.648   5.467   -8.320  1.00 98.56 99  A 1 
ATOM 764  C CB  . CYS A 1 99  ? 8.098   2.167   -7.928  1.00 98.67 99  A 1 
ATOM 765  S SG  . CYS A 1 99  ? 7.564   2.742   -6.290  1.00 98.54 99  A 1 
ATOM 766  N N   . THR A 1 100 ? 9.563   4.713   -9.218  1.00 98.77 100 A 1 
ATOM 767  C CA  . THR A 1 100 ? 10.255  6.013   -9.169  1.00 98.77 100 A 1 
ATOM 768  C C   . THR A 1 100 ? 9.493   7.073   -9.958  1.00 98.75 100 A 1 
ATOM 769  O O   . THR A 1 100 ? 9.208   8.146   -9.433  1.00 98.51 100 A 1 
ATOM 770  C CB  . THR A 1 100 ? 11.685  5.906   -9.723  1.00 98.59 100 A 1 
ATOM 771  O OG1 . THR A 1 100 ? 12.437  5.007   -8.950  1.00 95.37 100 A 1 
ATOM 772  C CG2 . THR A 1 100 ? 12.435  7.240   -9.708  1.00 95.47 100 A 1 
ATOM 773  N N   . LEU A 1 101 ? 9.118   6.767   -11.197 1.00 98.57 101 A 1 
ATOM 774  C CA  . LEU A 1 101 ? 8.363   7.682   -12.053 1.00 98.41 101 A 1 
ATOM 775  C C   . LEU A 1 101 ? 6.971   7.989   -11.484 1.00 98.36 101 A 1 
ATOM 776  O O   . LEU A 1 101 ? 6.510   9.126   -11.581 1.00 98.00 101 A 1 
ATOM 777  C CB  . LEU A 1 101 ? 8.230   7.065   -13.454 1.00 98.28 101 A 1 
ATOM 778  C CG  . LEU A 1 101 ? 9.538   6.961   -14.258 1.00 97.81 101 A 1 
ATOM 779  C CD1 . LEU A 1 101 ? 9.280   6.118   -15.510 1.00 96.93 101 A 1 
ATOM 780  C CD2 . LEU A 1 101 ? 10.045  8.334   -14.698 1.00 96.89 101 A 1 
ATOM 781  N N   . LEU A 1 102 ? 6.307   6.994   -10.892 1.00 98.47 102 A 1 
ATOM 782  C CA  . LEU A 1 102 ? 5.012   7.172   -10.238 1.00 98.46 102 A 1 
ATOM 783  C C   . LEU A 1 102 ? 5.129   8.151   -9.064  1.00 98.36 102 A 1 
ATOM 784  O O   . LEU A 1 102 ? 4.359   9.106   -8.987  1.00 97.96 102 A 1 
ATOM 785  C CB  . LEU A 1 102 ? 4.458   5.794   -9.834  1.00 98.32 102 A 1 
ATOM 786  C CG  . LEU A 1 102 ? 3.062   5.833   -9.170  1.00 97.45 102 A 1 
ATOM 787  C CD1 . LEU A 1 102 ? 2.330   4.514   -9.396  1.00 94.92 102 A 1 
ATOM 788  C CD2 . LEU A 1 102 ? 3.138   6.033   -7.649  1.00 95.12 102 A 1 
ATOM 789  N N   . ILE A 1 103 ? 6.109   7.938   -8.176  1.00 97.98 103 A 1 
ATOM 790  C CA  . ILE A 1 103 ? 6.315   8.790   -7.002  1.00 97.75 103 A 1 
ATOM 791  C C   . ILE A 1 103 ? 6.718   10.207  -7.422  1.00 97.28 103 A 1 
ATOM 792  O O   . ILE A 1 103 ? 6.115   11.167  -6.955  1.00 96.72 103 A 1 
ATOM 793  C CB  . ILE A 1 103 ? 7.342   8.146   -6.043  1.00 97.82 103 A 1 
ATOM 794  C CG1 . ILE A 1 103 ? 6.752   6.861   -5.415  1.00 97.64 103 A 1 
ATOM 795  C CG2 . ILE A 1 103 ? 7.750   9.135   -4.934  1.00 97.45 103 A 1 
ATOM 796  C CD1 . ILE A 1 103 ? 7.787   6.022   -4.654  1.00 97.15 103 A 1 
ATOM 797  N N   . ASP A 1 104 ? 7.686   10.343  -8.318  1.00 98.12 104 A 1 
ATOM 798  C CA  . ASP A 1 104 ? 8.214   11.643  -8.751  1.00 97.84 104 A 1 
ATOM 799  C C   . ASP A 1 104 ? 7.156   12.504  -9.459  1.00 97.55 104 A 1 
ATOM 800  O O   . ASP A 1 104 ? 7.067   13.708  -9.230  1.00 96.65 104 A 1 
ATOM 801  C CB  . ASP A 1 104 ? 9.421   11.391  -9.664  1.00 97.59 104 A 1 
ATOM 802  C CG  . ASP A 1 104 ? 10.123  12.686  -10.079 1.00 95.79 104 A 1 
ATOM 803  O OD1 . ASP A 1 104 ? 10.700  13.339  -9.177  1.00 90.28 104 A 1 
ATOM 804  O OD2 . ASP A 1 104 ? 10.101  12.993  -11.292 1.00 89.90 104 A 1 
ATOM 805  N N   . LYS A 1 105 ? 6.305   11.895  -10.290 1.00 97.58 105 A 1 
ATOM 806  C CA  . LYS A 1 105 ? 5.302   12.633  -11.071 1.00 97.18 105 A 1 
ATOM 807  C C   . LYS A 1 105 ? 4.018   12.942  -10.314 1.00 97.13 105 A 1 
ATOM 808  O O   . LYS A 1 105 ? 3.383   13.954  -10.599 1.00 96.18 105 A 1 
ATOM 809  C CB  . LYS A 1 105 ? 4.950   11.847  -12.336 1.00 96.66 105 A 1 
ATOM 810  C CG  . LYS A 1 105 ? 6.094   11.837  -13.353 1.00 91.20 105 A 1 
ATOM 811  C CD  . LYS A 1 105 ? 5.635   11.093  -14.606 1.00 88.13 105 A 1 
ATOM 812  C CE  . LYS A 1 105 ? 6.725   11.150  -15.671 1.00 82.17 105 A 1 
ATOM 813  N NZ  . LYS A 1 105 ? 6.165   10.822  -17.004 1.00 73.38 105 A 1 
ATOM 814  N N   . TYR A 1 106 ? 3.587   12.049  -9.426  1.00 97.20 106 A 1 
ATOM 815  C CA  . TYR A 1 106 ? 2.235   12.100  -8.860  1.00 96.80 106 A 1 
ATOM 816  C C   . TYR A 1 106 ? 2.206   12.303  -7.349  1.00 96.32 106 A 1 
ATOM 817  O O   . TYR A 1 106 ? 1.149   12.662  -6.835  1.00 95.33 106 A 1 
ATOM 818  C CB  . TYR A 1 106 ? 1.453   10.854  -9.281  1.00 97.04 106 A 1 
ATOM 819  C CG  . TYR A 1 106 ? 1.337   10.676  -10.784 1.00 97.24 106 A 1 
ATOM 820  C CD1 . TYR A 1 106 ? 0.386   11.420  -11.514 1.00 96.66 106 A 1 
ATOM 821  C CD2 . TYR A 1 106 ? 2.190   9.780   -11.450 1.00 96.74 106 A 1 
ATOM 822  C CE1 . TYR A 1 106 ? 0.286   11.256  -12.906 1.00 96.37 106 A 1 
ATOM 823  C CE2 . TYR A 1 106 ? 2.095   9.615   -12.845 1.00 96.49 106 A 1 
ATOM 824  C CZ  . TYR A 1 106 ? 1.142   10.350  -13.575 1.00 96.49 106 A 1 
ATOM 825  O OH  . TYR A 1 106 ? 1.052   10.184  -14.917 1.00 95.67 106 A 1 
ATOM 826  N N   . HIS A 1 107 ? 3.334   12.124  -6.658  1.00 95.42 107 A 1 
ATOM 827  C CA  . HIS A 1 107 ? 3.474   12.330  -5.215  1.00 94.38 107 A 1 
ATOM 828  C C   . HIS A 1 107 ? 2.367   11.649  -4.380  1.00 93.95 107 A 1 
ATOM 829  O O   . HIS A 1 107 ? 1.681   12.330  -3.615  1.00 92.82 107 A 1 
ATOM 830  C CB  . HIS A 1 107 ? 3.615   13.833  -4.926  1.00 94.16 107 A 1 
ATOM 831  C CG  . HIS A 1 107 ? 4.695   14.507  -5.735  1.00 93.29 107 A 1 
ATOM 832  N ND1 . HIS A 1 107 ? 6.022   14.168  -5.773  1.00 81.74 107 A 1 
ATOM 833  C CD2 . HIS A 1 107 ? 4.524   15.565  -6.585  1.00 82.28 107 A 1 
ATOM 834  C CE1 . HIS A 1 107 ? 6.637   14.995  -6.630  1.00 84.38 107 A 1 
ATOM 835  N NE2 . HIS A 1 107 ? 5.766   15.878  -7.139  1.00 86.14 107 A 1 
ATOM 836  N N   . PRO A 1 108 ? 2.145   10.331  -4.530  1.00 95.24 108 A 1 
ATOM 837  C CA  . PRO A 1 108 ? 1.125   9.631   -3.755  1.00 95.14 108 A 1 
ATOM 838  C C   . PRO A 1 108 ? 1.482   9.624   -2.266  1.00 94.27 108 A 1 
ATOM 839  O O   . PRO A 1 108 ? 2.657   9.577   -1.892  1.00 93.71 108 A 1 
ATOM 840  C CB  . PRO A 1 108 ? 1.074   8.215   -4.331  1.00 95.98 108 A 1 
ATOM 841  C CG  . PRO A 1 108 ? 2.520   7.989   -4.777  1.00 95.55 108 A 1 
ATOM 842  C CD  . PRO A 1 108 ? 2.929   9.367   -5.299  1.00 96.39 108 A 1 
ATOM 843  N N   . ASP A 1 109 ? 0.462   9.603   -1.408  1.00 93.61 109 A 1 
ATOM 844  C CA  . ASP A 1 109 ? 0.642   9.505   0.047   1.00 92.59 109 A 1 
ATOM 845  C C   . ASP A 1 109 ? 1.138   8.115   0.477   1.00 93.16 109 A 1 
ATOM 846  O O   . ASP A 1 109 ? 1.818   7.972   1.495   1.00 92.36 109 A 1 
ATOM 847  C CB  . ASP A 1 109 ? -0.685  9.816   0.747   1.00 91.22 109 A 1 
ATOM 848  C CG  . ASP A 1 109 ? -1.138  11.255  0.510   1.00 89.10 109 A 1 
ATOM 849  O OD1 . ASP A 1 109 ? -0.510  12.168  1.083   1.00 85.33 109 A 1 
ATOM 850  O OD2 . ASP A 1 109 ? -2.135  11.429  -0.222  1.00 84.47 109 A 1 
ATOM 851  N N   . PHE A 1 110 ? 0.808   7.089   -0.289  1.00 93.79 110 A 1 
ATOM 852  C CA  . PHE A 1 110 ? 1.333   5.729   -0.156  1.00 94.38 110 A 1 
ATOM 853  C C   . PHE A 1 110 ? 1.198   4.959   -1.471  1.00 95.39 110 A 1 
ATOM 854  O O   . PHE A 1 110 ? 0.421   5.324   -2.354  1.00 95.55 110 A 1 
ATOM 855  C CB  . PHE A 1 110 ? 0.638   4.984   0.996   1.00 93.74 110 A 1 
ATOM 856  C CG  . PHE A 1 110 ? -0.823  4.662   0.759   1.00 93.23 110 A 1 
ATOM 857  C CD1 . PHE A 1 110 ? -1.797  5.667   0.891   1.00 91.43 110 A 1 
ATOM 858  C CD2 . PHE A 1 110 ? -1.204  3.355   0.412   1.00 91.12 110 A 1 
ATOM 859  C CE1 . PHE A 1 110 ? -3.147  5.371   0.661   1.00 89.37 110 A 1 
ATOM 860  C CE2 . PHE A 1 110 ? -2.560  3.059   0.185   1.00 89.64 110 A 1 
ATOM 861  C CZ  . PHE A 1 110 ? -3.532  4.069   0.304   1.00 88.82 110 A 1 
ATOM 862  N N   . VAL A 1 111 ? 1.951   3.866   -1.583  1.00 96.06 111 A 1 
ATOM 863  C CA  . VAL A 1 111 ? 1.917   2.961   -2.738  1.00 96.80 111 A 1 
ATOM 864  C C   . VAL A 1 111 ? 1.382   1.600   -2.310  1.00 96.72 111 A 1 
ATOM 865  O O   . VAL A 1 111 ? 1.840   1.029   -1.321  1.00 96.69 111 A 1 
ATOM 866  C CB  . VAL A 1 111 ? 3.301   2.856   -3.403  1.00 97.19 111 A 1 
ATOM 867  C CG1 . VAL A 1 111 ? 3.334   1.818   -4.533  1.00 96.88 111 A 1 
ATOM 868  C CG2 . VAL A 1 111 ? 3.716   4.206   -4.010  1.00 97.07 111 A 1 
ATOM 869  N N   . VAL A 1 112 ? 0.450   1.058   -3.083  1.00 97.03 112 A 1 
ATOM 870  C CA  . VAL A 1 112 ? 0.003   -0.336  -2.988  1.00 97.22 112 A 1 
ATOM 871  C C   . VAL A 1 112 ? 0.488   -1.088  -4.215  1.00 97.54 112 A 1 
ATOM 872  O O   . VAL A 1 112 ? 0.218   -0.687  -5.344  1.00 97.29 112 A 1 
ATOM 873  C CB  . VAL A 1 112 ? -1.522  -0.454  -2.823  1.00 96.26 112 A 1 
ATOM 874  C CG1 . VAL A 1 112 ? -1.956  -1.921  -2.719  1.00 89.80 112 A 1 
ATOM 875  C CG2 . VAL A 1 112 ? -1.981  0.243   -1.541  1.00 90.50 112 A 1 
ATOM 876  N N   . ASN A 1 113 ? 1.193   -2.187  -3.991  1.00 96.57 113 A 1 
ATOM 877  C CA  . ASN A 1 113 ? 1.555   -3.105  -5.061  1.00 96.54 113 A 1 
ATOM 878  C C   . ASN A 1 113 ? 0.797   -4.423  -4.913  1.00 96.17 113 A 1 
ATOM 879  O O   . ASN A 1 113 ? 0.827   -5.051  -3.855  1.00 95.32 113 A 1 
ATOM 880  C CB  . ASN A 1 113 ? 3.076   -3.266  -5.116  1.00 96.20 113 A 1 
ATOM 881  C CG  . ASN A 1 113 ? 3.510   -4.345  -6.103  1.00 94.52 113 A 1 
ATOM 882  O OD1 . ASN A 1 113 ? 4.236   -5.259  -5.756  1.00 85.69 113 A 1 
ATOM 883  N ND2 . ASN A 1 113 ? 3.086   -4.294  -7.341  1.00 86.50 113 A 1 
ATOM 884  N N   . THR A 1 114 ? 0.140   -4.830  -5.974  1.00 95.15 114 A 1 
ATOM 885  C CA  . THR A 1 114 ? -0.674  -6.045  -6.031  1.00 94.48 114 A 1 
ATOM 886  C C   . THR A 1 114 ? -0.169  -6.982  -7.120  1.00 93.28 114 A 1 
ATOM 887  O O   . THR A 1 114 ? 0.497   -6.566  -8.069  1.00 90.99 114 A 1 
ATOM 888  C CB  . THR A 1 114 ? -2.143  -5.703  -6.281  1.00 93.08 114 A 1 
ATOM 889  O OG1 . THR A 1 114 ? -2.223  -4.964  -7.470  1.00 85.15 114 A 1 
ATOM 890  C CG2 . THR A 1 114 ? -2.739  -4.863  -5.157  1.00 85.70 114 A 1 
ATOM 891  N N   . GLY A 1 115 ? -0.467  -8.265  -6.960  1.00 92.03 115 A 1 
ATOM 892  C CA  . GLY A 1 115 ? -0.077  -9.274  -7.933  1.00 90.10 115 A 1 
ATOM 893  C C   . GLY A 1 115 ? -0.316  -10.692 -7.426  1.00 90.53 115 A 1 
ATOM 894  O O   . GLY A 1 115 ? -0.869  -10.896 -6.347  1.00 89.59 115 A 1 
ATOM 895  N N   . SER A 1 116 ? 0.132   -11.673 -8.193  1.00 90.01 116 A 1 
ATOM 896  C CA  . SER A 1 116 ? 0.164   -13.072 -7.767  1.00 89.15 116 A 1 
ATOM 897  C C   . SER A 1 116 ? 1.542   -13.456 -7.215  1.00 89.10 116 A 1 
ATOM 898  O O   . SER A 1 116 ? 2.541   -12.784 -7.476  1.00 88.44 116 A 1 
ATOM 899  C CB  . SER A 1 116 ? -0.285  -13.999 -8.899  1.00 87.28 116 A 1 
ATOM 900  O OG  . SER A 1 116 ? 0.543   -13.850 -10.034 1.00 81.26 116 A 1 
ATOM 901  N N   . ALA A 1 117 ? 1.593   -14.520 -6.415  1.00 88.68 117 A 1 
ATOM 902  C CA  . ALA A 1 117 ? 2.834   -15.067 -5.877  1.00 88.91 117 A 1 
ATOM 903  C C   . ALA A 1 117 ? 2.709   -16.561 -5.567  1.00 87.93 117 A 1 
ATOM 904  O O   . ALA A 1 117 ? 1.613   -17.064 -5.321  1.00 85.92 117 A 1 
ATOM 905  C CB  . ALA A 1 117 ? 3.204   -14.306 -4.603  1.00 88.97 117 A 1 
ATOM 906  N N   . GLY A 1 118 ? 3.848   -17.242 -5.489  1.00 89.12 118 A 1 
ATOM 907  C CA  . GLY A 1 118 ? 3.947   -18.585 -4.918  1.00 88.46 118 A 1 
ATOM 908  C C   . GLY A 1 118 ? 3.974   -18.535 -3.390  1.00 89.72 118 A 1 
ATOM 909  O O   . GLY A 1 118 ? 4.755   -17.783 -2.800  1.00 89.60 118 A 1 
ATOM 910  N N   . GLY A 1 119 ? 3.125   -19.328 -2.737  1.00 89.95 119 A 1 
ATOM 911  C CA  . GLY A 1 119 ? 3.067   -19.448 -1.283  1.00 89.89 119 A 1 
ATOM 912  C C   . GLY A 1 119 ? 4.194   -20.318 -0.724  1.00 89.67 119 A 1 
ATOM 913  O O   . GLY A 1 119 ? 4.497   -21.388 -1.254  1.00 88.23 119 A 1 
ATOM 914  N N   . ILE A 1 120 ? 4.797   -19.885 0.385   1.00 93.28 120 A 1 
ATOM 915  C CA  . ILE A 1 120 ? 5.852   -20.607 1.103   1.00 92.87 120 A 1 
ATOM 916  C C   . ILE A 1 120 ? 5.518   -20.710 2.593   1.00 92.35 120 A 1 
ATOM 917  O O   . ILE A 1 120 ? 5.171   -19.730 3.256   1.00 89.95 120 A 1 
ATOM 918  C CB  . ILE A 1 120 ? 7.239   -19.958 0.873   1.00 90.77 120 A 1 
ATOM 919  C CG1 . ILE A 1 120 ? 7.591   -20.010 -0.629  1.00 80.24 120 A 1 
ATOM 920  C CG2 . ILE A 1 120 ? 8.318   -20.666 1.707   1.00 80.66 120 A 1 
ATOM 921  C CD1 . ILE A 1 120 ? 9.041   -19.627 -0.951  1.00 77.93 120 A 1 
ATOM 922  N N   . GLY A 1 121 ? 5.713   -21.911 3.153   1.00 88.66 121 A 1 
ATOM 923  C CA  . GLY A 1 121 ? 5.461   -22.216 4.559   1.00 86.30 121 A 1 
ATOM 924  C C   . GLY A 1 121 ? 4.100   -22.876 4.795   1.00 87.11 121 A 1 
ATOM 925  O O   . GLY A 1 121 ? 3.289   -23.037 3.891   1.00 82.63 121 A 1 
ATOM 926  N N   . GLY A 1 122 ? 3.872   -23.301 6.043   1.00 84.86 122 A 1 
ATOM 927  C CA  . GLY A 1 122 ? 2.633   -23.997 6.416   1.00 85.04 122 A 1 
ATOM 928  C C   . GLY A 1 122 ? 1.460   -23.049 6.683   1.00 87.02 122 A 1 
ATOM 929  O O   . GLY A 1 122 ? 1.656   -21.872 6.996   1.00 83.83 122 A 1 
ATOM 930  N N   . GLY A 1 123 ? 0.248   -23.599 6.634   1.00 83.76 123 A 1 
ATOM 931  C CA  . GLY A 1 123 ? -0.986  -22.892 6.990   1.00 84.14 123 A 1 
ATOM 932  C C   . GLY A 1 123 ? -1.511  -21.929 5.921   1.00 86.88 123 A 1 
ATOM 933  O O   . GLY A 1 123 ? -2.342  -21.090 6.246   1.00 83.64 123 A 1 
ATOM 934  N N   . LEU A 1 124 ? -1.021  -22.048 4.695   1.00 85.51 124 A 1 
ATOM 935  C CA  . LEU A 1 124 ? -1.485  -21.290 3.537   1.00 86.13 124 A 1 
ATOM 936  C C   . LEU A 1 124 ? -2.441  -22.142 2.702   1.00 86.45 124 A 1 
ATOM 937  O O   . LEU A 1 124 ? -2.255  -23.356 2.594   1.00 84.82 124 A 1 
ATOM 938  C CB  . LEU A 1 124 ? -0.283  -20.843 2.692   1.00 86.12 124 A 1 
ATOM 939  C CG  . LEU A 1 124 ? 0.758   -19.992 3.430   1.00 84.83 124 A 1 
ATOM 940  C CD1 . LEU A 1 124 ? 1.932   -19.709 2.495   1.00 82.04 124 A 1 
ATOM 941  C CD2 . LEU A 1 124 ? 0.189   -18.659 3.913   1.00 83.34 124 A 1 
ATOM 942  N N   . SER A 1 125 ? -3.399  -21.490 2.073   1.00 87.01 125 A 1 
ATOM 943  C CA  . SER A 1 125 ? -4.308  -22.086 1.099   1.00 86.49 125 A 1 
ATOM 944  C C   . SER A 1 125 ? -4.202  -21.375 -0.248  1.00 87.06 125 A 1 
ATOM 945  O O   . SER A 1 125 ? -3.886  -20.186 -0.336  1.00 86.41 125 A 1 
ATOM 946  C CB  . SER A 1 125 ? -5.749  -22.070 1.617   1.00 85.42 125 A 1 
ATOM 947  O OG  . SER A 1 125 ? -5.841  -22.778 2.837   1.00 80.27 125 A 1 
ATOM 948  N N   . PHE A 1 126 ? -4.460  -22.110 -1.314  1.00 86.06 126 A 1 
ATOM 949  C CA  . PHE A 1 126 ? -4.552  -21.535 -2.650  1.00 85.76 126 A 1 
ATOM 950  C C   . PHE A 1 126 ? -5.625  -20.437 -2.681  1.00 85.01 126 A 1 
ATOM 951  O O   . PHE A 1 126 ? -6.731  -20.639 -2.181  1.00 80.93 126 A 1 
ATOM 952  C CB  . PHE A 1 126 ? -4.872  -22.655 -3.642  1.00 83.85 126 A 1 
ATOM 953  C CG  . PHE A 1 126 ? -5.009  -22.174 -5.068  1.00 80.96 126 A 1 
ATOM 954  C CD1 . PHE A 1 126 ? -6.226  -21.632 -5.519  1.00 75.63 126 A 1 
ATOM 955  C CD2 . PHE A 1 126 ? -3.913  -22.246 -5.944  1.00 74.84 126 A 1 
ATOM 956  C CE1 . PHE A 1 126 ? -6.342  -21.168 -6.838  1.00 70.95 126 A 1 
ATOM 957  C CE2 . PHE A 1 126 ? -4.034  -21.790 -7.266  1.00 70.06 126 A 1 
ATOM 958  C CZ  . PHE A 1 126 ? -5.248  -21.253 -7.713  1.00 72.26 126 A 1 
ATOM 959  N N   . GLY A 1 127 ? -5.306  -19.287 -3.291  1.00 85.31 127 A 1 
ATOM 960  C CA  . GLY A 1 127 ? -6.208  -18.136 -3.364  1.00 84.47 127 A 1 
ATOM 961  C C   . GLY A 1 127 ? -6.159  -17.198 -2.156  1.00 86.28 127 A 1 
ATOM 962  O O   . GLY A 1 127 ? -6.685  -16.092 -2.266  1.00 84.46 127 A 1 
ATOM 963  N N   . ASP A 1 128 ? -5.500  -17.578 -1.053  1.00 90.51 128 A 1 
ATOM 964  C CA  . ASP A 1 128 ? -5.295  -16.687 0.093   1.00 90.50 128 A 1 
ATOM 965  C C   . ASP A 1 128 ? -4.523  -15.426 -0.319  1.00 91.47 128 A 1 
ATOM 966  O O   . ASP A 1 128 ? -3.697  -15.441 -1.237  1.00 90.91 128 A 1 
ATOM 967  C CB  . ASP A 1 128 ? -4.531  -17.391 1.233   1.00 89.11 128 A 1 
ATOM 968  C CG  . ASP A 1 128 ? -5.325  -18.424 2.034   1.00 86.17 128 A 1 
ATOM 969  O OD1 . ASP A 1 128 ? -6.560  -18.530 1.866   1.00 82.04 128 A 1 
ATOM 970  O OD2 . ASP A 1 128 ? -4.694  -19.097 2.885   1.00 81.03 128 A 1 
ATOM 971  N N   . ALA A 1 129 ? -4.734  -14.327 0.411   1.00 93.63 129 A 1 
ATOM 972  C CA  . ALA A 1 129 ? -3.923  -13.124 0.284   1.00 94.43 129 A 1 
ATOM 973  C C   . ALA A 1 129 ? -2.821  -13.097 1.350   1.00 95.45 129 A 1 
ATOM 974  O O   . ALA A 1 129 ? -3.081  -13.225 2.544   1.00 94.96 129 A 1 
ATOM 975  C CB  . ALA A 1 129 ? -4.814  -11.883 0.347   1.00 93.51 129 A 1 
ATOM 976  N N   . VAL A 1 130 ? -1.582  -12.850 0.931   1.00 95.66 130 A 1 
ATOM 977  C CA  . VAL A 1 130 ? -0.505  -12.462 1.847   1.00 96.32 130 A 1 
ATOM 978  C C   . VAL A 1 130 ? -0.440  -10.941 1.893   1.00 96.45 130 A 1 
ATOM 979  O O   . VAL A 1 130 ? -0.167  -10.294 0.879   1.00 96.26 130 A 1 
ATOM 980  C CB  . VAL A 1 130 ? 0.849   -13.085 1.468   1.00 96.30 130 A 1 
ATOM 981  C CG1 . VAL A 1 130 ? 1.923   -12.722 2.502   1.00 94.67 130 A 1 
ATOM 982  C CG2 . VAL A 1 130 ? 0.756   -14.614 1.408   1.00 94.55 130 A 1 
ATOM 983  N N   . ILE A 1 131 ? -0.695  -10.378 3.075   1.00 97.28 131 A 1 
ATOM 984  C CA  . ILE A 1 131 ? -0.525  -8.955  3.376   1.00 97.48 131 A 1 
ATOM 985  C C   . ILE A 1 131 ? 0.870   -8.792  3.982   1.00 97.30 131 A 1 
ATOM 986  O O   . ILE A 1 131 ? 1.190   -9.394  5.007   1.00 96.94 131 A 1 
ATOM 987  C CB  . ILE A 1 131 ? -1.649  -8.456  4.315   1.00 97.49 131 A 1 
ATOM 988  C CG1 . ILE A 1 131 ? -3.036  -8.647  3.655   1.00 96.76 131 A 1 
ATOM 989  C CG2 . ILE A 1 131 ? -1.410  -6.979  4.680   1.00 97.09 131 A 1 
ATOM 990  C CD1 . ILE A 1 131 ? -4.220  -8.373  4.592   1.00 95.38 131 A 1 
ATOM 991  N N   . SER A 1 132 ? 1.726   -8.004  3.341   1.00 97.76 132 A 1 
ATOM 992  C CA  . SER A 1 132 ? 3.105   -7.837  3.790   1.00 97.68 132 A 1 
ATOM 993  C C   . SER A 1 132 ? 3.173   -7.124  5.143   1.00 97.42 132 A 1 
ATOM 994  O O   . SER A 1 132 ? 2.689   -6.001  5.264   1.00 97.03 132 A 1 
ATOM 995  C CB  . SER A 1 132 ? 3.928   -7.076  2.746   1.00 97.40 132 A 1 
ATOM 996  O OG  . SER A 1 132 ? 3.350   -5.815  2.453   1.00 95.45 132 A 1 
ATOM 997  N N   . ASP A 1 133 ? 3.839   -7.722  6.136   1.00 96.81 133 A 1 
ATOM 998  C CA  . ASP A 1 133 ? 4.352   -7.006  7.316   1.00 96.16 133 A 1 
ATOM 999  C C   . ASP A 1 133 ? 5.791   -6.505  7.099   1.00 96.75 133 A 1 
ATOM 1000 O O   . ASP A 1 133 ? 6.258   -5.559  7.736   1.00 95.39 133 A 1 
ATOM 1001 C CB  . ASP A 1 133 ? 4.195   -7.870  8.581   1.00 93.86 133 A 1 
ATOM 1002 C CG  . ASP A 1 133 ? 5.022   -9.164  8.625   1.00 92.69 133 A 1 
ATOM 1003 O OD1 . ASP A 1 133 ? 5.893   -9.357  7.750   1.00 87.75 133 A 1 
ATOM 1004 O OD2 . ASP A 1 133 ? 4.805   -9.957  9.567   1.00 87.78 133 A 1 
ATOM 1005 N N   . GLY A 1 134 ? 6.466   -7.100  6.124   1.00 97.60 134 A 1 
ATOM 1006 C CA  . GLY A 1 134 ? 7.754   -6.673  5.613   1.00 97.77 134 A 1 
ATOM 1007 C C   . GLY A 1 134 ? 8.039   -7.253  4.232   1.00 98.10 134 A 1 
ATOM 1008 O O   . GLY A 1 134 ? 7.445   -8.253  3.824   1.00 97.70 134 A 1 
ATOM 1009 N N   . ILE A 1 135 ? 8.963   -6.627  3.522   1.00 98.44 135 A 1 
ATOM 1010 C CA  . ILE A 1 135 ? 9.370   -7.034  2.181   1.00 98.57 135 A 1 
ATOM 1011 C C   . ILE A 1 135 ? 10.894  -7.164  2.130   1.00 98.59 135 A 1 
ATOM 1012 O O   . ILE A 1 135 ? 11.617  -6.343  2.697   1.00 98.41 135 A 1 
ATOM 1013 C CB  . ILE A 1 135 ? 8.807   -6.081  1.101   1.00 98.38 135 A 1 
ATOM 1014 C CG1 . ILE A 1 135 ? 7.281   -5.825  1.188   1.00 96.35 135 A 1 
ATOM 1015 C CG2 . ILE A 1 135 ? 9.085   -6.677  -0.292  1.00 96.86 135 A 1 
ATOM 1016 C CD1 . ILE A 1 135 ? 6.920   -4.599  2.044   1.00 90.89 135 A 1 
ATOM 1017 N N   . ILE A 1 136 ? 11.393  -8.217  1.464   1.00 98.44 136 A 1 
ATOM 1018 C CA  . ILE A 1 136 ? 12.824  -8.545  1.412   1.00 98.34 136 A 1 
ATOM 1019 C C   . ILE A 1 136 ? 13.288  -8.901  -0.003  1.00 98.46 136 A 1 
ATOM 1020 O O   . ILE A 1 136 ? 12.533  -9.444  -0.802  1.00 98.11 136 A 1 
ATOM 1021 C CB  . ILE A 1 136 ? 13.166  -9.689  2.392   1.00 97.15 136 A 1 
ATOM 1022 C CG1 . ILE A 1 136 ? 12.436  -11.009 2.042   1.00 80.24 136 A 1 
ATOM 1023 C CG2 . ILE A 1 136 ? 12.888  -9.266  3.840   1.00 83.62 136 A 1 
ATOM 1024 C CD1 . ILE A 1 136 ? 12.841  -12.198 2.919   1.00 79.62 136 A 1 
ATOM 1025 N N   . HIS A 1 137 ? 14.564  -8.679  -0.275  1.00 98.60 137 A 1 
ATOM 1026 C CA  . HIS A 1 137 ? 15.228  -9.230  -1.459  1.00 98.53 137 A 1 
ATOM 1027 C C   . HIS A 1 137 ? 15.797  -10.611 -1.116  1.00 98.32 137 A 1 
ATOM 1028 O O   . HIS A 1 137 ? 16.919  -10.694 -0.629  1.00 97.73 137 A 1 
ATOM 1029 C CB  . HIS A 1 137 ? 16.346  -8.279  -1.904  1.00 98.44 137 A 1 
ATOM 1030 C CG  . HIS A 1 137 ? 15.861  -6.976  -2.464  1.00 98.49 137 A 1 
ATOM 1031 N ND1 . HIS A 1 137 ? 15.396  -6.783  -3.749  1.00 95.61 137 A 1 
ATOM 1032 C CD2 . HIS A 1 137 ? 15.875  -5.762  -1.834  1.00 95.82 137 A 1 
ATOM 1033 C CE1 . HIS A 1 137 ? 15.142  -5.472  -3.890  1.00 96.17 137 A 1 
ATOM 1034 N NE2 . HIS A 1 137 ? 15.419  -4.822  -2.747  1.00 96.52 137 A 1 
ATOM 1035 N N   . TYR A 1 138 ? 15.067  -11.698 -1.360  1.00 97.98 138 A 1 
ATOM 1036 C CA  . TYR A 1 138 ? 15.565  -13.034 -0.977  1.00 97.79 138 A 1 
ATOM 1037 C C   . TYR A 1 138 ? 16.808  -13.488 -1.768  1.00 97.73 138 A 1 
ATOM 1038 O O   . TYR A 1 138 ? 17.501  -14.410 -1.351  1.00 96.80 138 A 1 
ATOM 1039 C CB  . TYR A 1 138 ? 14.437  -14.077 -1.073  1.00 97.45 138 A 1 
ATOM 1040 C CG  . TYR A 1 138 ? 14.077  -14.523 -2.476  1.00 97.19 138 A 1 
ATOM 1041 C CD1 . TYR A 1 138 ? 12.858  -14.128 -3.052  1.00 96.02 138 A 1 
ATOM 1042 C CD2 . TYR A 1 138 ? 14.967  -15.329 -3.219  1.00 95.73 138 A 1 
ATOM 1043 C CE1 . TYR A 1 138 ? 12.543  -14.506 -4.369  1.00 94.63 138 A 1 
ATOM 1044 C CE2 . TYR A 1 138 ? 14.661  -15.695 -4.541  1.00 94.54 138 A 1 
ATOM 1045 C CZ  . TYR A 1 138 ? 13.451  -15.278 -5.123  1.00 94.59 138 A 1 
ATOM 1046 O OH  . TYR A 1 138 ? 13.174  -15.605 -6.409  1.00 92.67 138 A 1 
ATOM 1047 N N   . ASP A 1 139 ? 17.081  -12.860 -2.899  1.00 97.86 139 A 1 
ATOM 1048 C CA  . ASP A 1 139 ? 18.161  -13.189 -3.839  1.00 97.54 139 A 1 
ATOM 1049 C C   . ASP A 1 139 ? 19.407  -12.302 -3.703  1.00 97.46 139 A 1 
ATOM 1050 O O   . ASP A 1 139 ? 20.366  -12.469 -4.457  1.00 96.24 139 A 1 
ATOM 1051 C CB  . ASP A 1 139 ? 17.599  -13.160 -5.273  1.00 96.99 139 A 1 
ATOM 1052 C CG  . ASP A 1 139 ? 17.202  -11.759 -5.754  1.00 96.96 139 A 1 
ATOM 1053 O OD1 . ASP A 1 139 ? 16.977  -10.841 -4.924  1.00 96.31 139 A 1 
ATOM 1054 O OD2 . ASP A 1 139 ? 17.055  -11.573 -6.979  1.00 95.18 139 A 1 
ATOM 1055 N N   . VAL A 1 140 ? 19.432  -11.370 -2.747  1.00 97.94 140 A 1 
ATOM 1056 C CA  . VAL A 1 140 ? 20.617  -10.564 -2.431  1.00 98.07 140 A 1 
ATOM 1057 C C   . VAL A 1 140 ? 21.439  -11.264 -1.352  1.00 98.15 140 A 1 
ATOM 1058 O O   . VAL A 1 140 ? 20.937  -11.576 -0.274  1.00 97.81 140 A 1 
ATOM 1059 C CB  . VAL A 1 140 ? 20.232  -9.130  -2.028  1.00 97.73 140 A 1 
ATOM 1060 C CG1 . VAL A 1 140 ? 21.429  -8.322  -1.503  1.00 96.15 140 A 1 
ATOM 1061 C CG2 . VAL A 1 140 ? 19.668  -8.374  -3.238  1.00 96.18 140 A 1 
ATOM 1062 N N   . ASP A 1 141 ? 22.729  -11.448 -1.614  1.00 97.90 141 A 1 
ATOM 1063 C CA  . ASP A 1 141 ? 23.683  -11.975 -0.635  1.00 97.86 141 A 1 
ATOM 1064 C C   . ASP A 1 141 ? 24.935  -11.093 -0.564  1.00 97.99 141 A 1 
ATOM 1065 O O   . ASP A 1 141 ? 25.780  -11.076 -1.459  1.00 97.25 141 A 1 
ATOM 1066 C CB  . ASP A 1 141 ? 24.016  -13.443 -0.938  1.00 97.18 141 A 1 
ATOM 1067 C CG  . ASP A 1 141 ? 24.869  -14.088 0.166   1.00 96.33 141 A 1 
ATOM 1068 O OD1 . ASP A 1 141 ? 25.257  -13.383 1.130   1.00 94.77 141 A 1 
ATOM 1069 O OD2 . ASP A 1 141 ? 25.124  -15.304 0.067   1.00 92.87 141 A 1 
ATOM 1070 N N   . VAL A 1 142 ? 25.044  -10.344 0.538   1.00 98.10 142 A 1 
ATOM 1071 C CA  . VAL A 1 142 ? 26.214  -9.524  0.888   1.00 98.11 142 A 1 
ATOM 1072 C C   . VAL A 1 142 ? 26.732  -9.914  2.285   1.00 98.20 142 A 1 
ATOM 1073 O O   . VAL A 1 142 ? 27.402  -9.138  2.965   1.00 97.40 142 A 1 
ATOM 1074 C CB  . VAL A 1 142 ? 25.928  -8.010  0.714   1.00 97.44 142 A 1 
ATOM 1075 C CG1 . VAL A 1 142 ? 27.221  -7.217  0.528   1.00 94.58 142 A 1 
ATOM 1076 C CG2 . VAL A 1 142 ? 25.071  -7.698  -0.529  1.00 93.58 142 A 1 
ATOM 1077 N N   . THR A 1 143 ? 26.425  -11.150 2.719   1.00 97.99 143 A 1 
ATOM 1078 C CA  . THR A 1 143 ? 26.793  -11.677 4.048   1.00 97.82 143 A 1 
ATOM 1079 C C   . THR A 1 143 ? 28.302  -11.725 4.275   1.00 97.86 143 A 1 
ATOM 1080 O O   . THR A 1 143 ? 28.753  -11.533 5.402   1.00 97.40 143 A 1 
ATOM 1081 C CB  . THR A 1 143 ? 26.210  -13.077 4.283   1.00 97.67 143 A 1 
ATOM 1082 O OG1 . THR A 1 143 ? 26.633  -13.955 3.270   1.00 96.54 143 A 1 
ATOM 1083 C CG2 . THR A 1 143 ? 24.679  -13.077 4.337   1.00 95.87 143 A 1 
ATOM 1084 N N   . ALA A 1 144 ? 29.094  -11.858 3.207   1.00 97.95 144 A 1 
ATOM 1085 C CA  . ALA A 1 144 ? 30.557  -11.761 3.250   1.00 97.73 144 A 1 
ATOM 1086 C C   . ALA A 1 144 ? 31.078  -10.421 3.824   1.00 97.70 144 A 1 
ATOM 1087 O O   . ALA A 1 144 ? 32.212  -10.349 4.289   1.00 96.46 144 A 1 
ATOM 1088 C CB  . ALA A 1 144 ? 31.082  -11.981 1.823   1.00 97.42 144 A 1 
ATOM 1089 N N   . PHE A 1 145 ? 30.246  -9.381  3.825   1.00 97.64 145 A 1 
ATOM 1090 C CA  . PHE A 1 145 ? 30.536  -8.062  4.398   1.00 97.11 145 A 1 
ATOM 1091 C C   . PHE A 1 145 ? 29.728  -7.777  5.679   1.00 96.94 145 A 1 
ATOM 1092 O O   . PHE A 1 145 ? 29.546  -6.621  6.050   1.00 95.66 145 A 1 
ATOM 1093 C CB  . PHE A 1 145 ? 30.343  -6.983  3.325   1.00 96.67 145 A 1 
ATOM 1094 C CG  . PHE A 1 145 ? 31.206  -7.170  2.092   1.00 95.23 145 A 1 
ATOM 1095 C CD1 . PHE A 1 145 ? 32.566  -6.803  2.123   1.00 91.52 145 A 1 
ATOM 1096 C CD2 . PHE A 1 145 ? 30.655  -7.707  0.918   1.00 92.31 145 A 1 
ATOM 1097 C CE1 . PHE A 1 145 ? 33.367  -6.969  0.978   1.00 90.55 145 A 1 
ATOM 1098 C CE2 . PHE A 1 145 ? 31.457  -7.878  -0.227  1.00 89.99 145 A 1 
ATOM 1099 C CZ  . PHE A 1 145 ? 32.812  -7.506  -0.200  1.00 90.41 145 A 1 
ATOM 1100 N N   . ASN A 1 146 ? 29.259  -8.833  6.363   1.00 97.19 146 A 1 
ATOM 1101 C CA  . ASN A 1 146 ? 28.478  -8.768  7.607   1.00 96.72 146 A 1 
ATOM 1102 C C   . ASN A 1 146 ? 27.088  -8.109  7.478   1.00 97.01 146 A 1 
ATOM 1103 O O   . ASN A 1 146 ? 26.524  -7.655  8.474   1.00 95.86 146 A 1 
ATOM 1104 C CB  . ASN A 1 146 ? 29.313  -8.171  8.753   1.00 95.99 146 A 1 
ATOM 1105 C CG  . ASN A 1 146 ? 30.649  -8.864  8.938   1.00 91.12 146 A 1 
ATOM 1106 O OD1 . ASN A 1 146 ? 30.735  -10.050 9.185   1.00 83.69 146 A 1 
ATOM 1107 N ND2 . ASN A 1 146 ? 31.738  -8.139  8.836   1.00 81.43 146 A 1 
ATOM 1108 N N   . TYR A 1 147 ? 26.512  -8.073  6.290   1.00 98.05 147 A 1 
ATOM 1109 C CA  . TYR A 1 147 ? 25.100  -7.745  6.107   1.00 98.04 147 A 1 
ATOM 1110 C C   . TYR A 1 147 ? 24.226  -8.979  6.360   1.00 98.08 147 A 1 
ATOM 1111 O O   . TYR A 1 147 ? 24.676  -10.117 6.220   1.00 97.57 147 A 1 
ATOM 1112 C CB  . TYR A 1 147 ? 24.865  -7.150  4.715   1.00 97.88 147 A 1 
ATOM 1113 C CG  . TYR A 1 147 ? 25.440  -5.755  4.558   1.00 97.63 147 A 1 
ATOM 1114 C CD1 . TYR A 1 147 ? 24.684  -4.640  4.964   1.00 96.25 147 A 1 
ATOM 1115 C CD2 . TYR A 1 147 ? 26.737  -5.573  4.042   1.00 96.50 147 A 1 
ATOM 1116 C CE1 . TYR A 1 147 ? 25.220  -3.342  4.853   1.00 95.43 147 A 1 
ATOM 1117 C CE2 . TYR A 1 147 ? 27.280  -4.274  3.934   1.00 95.25 147 A 1 
ATOM 1118 C CZ  . TYR A 1 147 ? 26.519  -3.159  4.338   1.00 95.47 147 A 1 
ATOM 1119 O OH  . TYR A 1 147 ? 27.037  -1.904  4.239   1.00 93.69 147 A 1 
ATOM 1120 N N   . ALA A 1 148 ? 22.972  -8.759  6.730   1.00 98.08 148 A 1 
ATOM 1121 C CA  . ALA A 1 148 ? 22.013  -9.847  6.855   1.00 98.04 148 A 1 
ATOM 1122 C C   . ALA A 1 148 ? 21.682  -10.448 5.470   1.00 98.27 148 A 1 
ATOM 1123 O O   . ALA A 1 148 ? 21.759  -9.733  4.466   1.00 98.07 148 A 1 
ATOM 1124 C CB  . ALA A 1 148 ? 20.759  -9.331  7.572   1.00 97.67 148 A 1 
ATOM 1125 N N   . PRO A 1 149 ? 21.266  -11.730 5.390   1.00 98.19 149 A 1 
ATOM 1126 C CA  . PRO A 1 149 ? 20.747  -12.293 4.147   1.00 98.07 149 A 1 
ATOM 1127 C C   . PRO A 1 149 ? 19.615  -11.425 3.579   1.00 98.16 149 A 1 
ATOM 1128 O O   . PRO A 1 149 ? 18.724  -11.003 4.315   1.00 97.71 149 A 1 
ATOM 1129 C CB  . PRO A 1 149 ? 20.255  -13.699 4.502   1.00 97.53 149 A 1 
ATOM 1130 C CG  . PRO A 1 149 ? 21.084  -14.066 5.731   1.00 96.21 149 A 1 
ATOM 1131 C CD  . PRO A 1 149 ? 21.252  -12.728 6.443   1.00 97.73 149 A 1 
ATOM 1132 N N   . GLY A 1 150 ? 19.660  -11.137 2.293   1.00 97.97 150 A 1 
ATOM 1133 C CA  . GLY A 1 150 ? 18.688  -10.276 1.614   1.00 97.90 150 A 1 
ATOM 1134 C C   . GLY A 1 150 ? 18.914  -8.768  1.781   1.00 98.22 150 A 1 
ATOM 1135 O O   . GLY A 1 150 ? 18.206  -7.977  1.160   1.00 97.77 150 A 1 
ATOM 1136 N N   . GLN A 1 151 ? 19.878  -8.352  2.603   1.00 98.31 151 A 1 
ATOM 1137 C CA  . GLN A 1 151 ? 20.114  -6.933  2.869   1.00 98.48 151 A 1 
ATOM 1138 C C   . GLN A 1 151 ? 20.980  -6.282  1.784   1.00 98.45 151 A 1 
ATOM 1139 O O   . GLN A 1 151 ? 22.132  -6.659  1.570   1.00 98.15 151 A 1 
ATOM 1140 C CB  . GLN A 1 151 ? 20.725  -6.759  4.261   1.00 98.33 151 A 1 
ATOM 1141 C CG  . GLN A 1 151 ? 20.763  -5.287  4.684   1.00 97.83 151 A 1 
ATOM 1142 C CD  . GLN A 1 151 ? 21.328  -5.076  6.079   1.00 97.91 151 A 1 
ATOM 1143 O OE1 . GLN A 1 151 ? 21.902  -5.953  6.716   1.00 95.28 151 A 1 
ATOM 1144 N NE2 . GLN A 1 151 ? 21.194  -3.880  6.613   1.00 94.39 151 A 1 
ATOM 1145 N N   . VAL A 1 152 ? 20.446  -5.240  1.155   1.00 98.25 152 A 1 
ATOM 1146 C CA  . VAL A 1 152 ? 21.214  -4.346  0.280   1.00 98.09 152 A 1 
ATOM 1147 C C   . VAL A 1 152 ? 22.034  -3.377  1.147   1.00 98.21 152 A 1 
ATOM 1148 O O   . VAL A 1 152 ? 21.480  -2.788  2.078   1.00 97.84 152 A 1 
ATOM 1149 C CB  . VAL A 1 152 ? 20.279  -3.583  -0.682  1.00 97.46 152 A 1 
ATOM 1150 C CG1 . VAL A 1 152 ? 21.054  -2.634  -1.605  1.00 95.98 152 A 1 
ATOM 1151 C CG2 . VAL A 1 152 ? 19.479  -4.543  -1.568  1.00 96.13 152 A 1 
ATOM 1152 N N   . PRO A 1 153 ? 23.339  -3.153  0.872   1.00 98.20 153 A 1 
ATOM 1153 C CA  . PRO A 1 153 ? 24.153  -2.205  1.628   1.00 97.87 153 A 1 
ATOM 1154 C C   . PRO A 1 153 ? 23.518  -0.809  1.729   1.00 97.67 153 A 1 
ATOM 1155 O O   . PRO A 1 153 ? 23.088  -0.231  0.735   1.00 96.99 153 A 1 
ATOM 1156 C CB  . PRO A 1 153 ? 25.505  -2.164  0.913   1.00 97.49 153 A 1 
ATOM 1157 C CG  . PRO A 1 153 ? 25.610  -3.567  0.316   1.00 96.90 153 A 1 
ATOM 1158 C CD  . PRO A 1 153 ? 24.171  -3.876  -0.085  1.00 97.86 153 A 1 
ATOM 1159 N N   . GLY A 1 154 ? 23.477  -0.259  2.947   1.00 96.93 154 A 1 
ATOM 1160 C CA  . GLY A 1 154 ? 22.839  1.032   3.226   1.00 96.07 154 A 1 
ATOM 1161 C C   . GLY A 1 154 ? 21.310  0.995   3.334   1.00 96.58 154 A 1 
ATOM 1162 O O   . GLY A 1 154 ? 20.708  2.029   3.621   1.00 95.12 154 A 1 
ATOM 1163 N N   . MET A 1 155 ? 20.681  -0.170  3.146   1.00 97.66 155 A 1 
ATOM 1164 C CA  . MET A 1 155 ? 19.241  -0.390  3.284   1.00 97.72 155 A 1 
ATOM 1165 C C   . MET A 1 155 ? 18.926  -1.243  4.522   1.00 98.02 155 A 1 
ATOM 1166 O O   . MET A 1 155 ? 19.801  -1.969  5.009   1.00 97.60 155 A 1 
ATOM 1167 C CB  . MET A 1 155 ? 18.684  -1.049  2.010   1.00 97.36 155 A 1 
ATOM 1168 C CG  . MET A 1 155 ? 18.907  -0.211  0.744   1.00 96.32 155 A 1 
ATOM 1169 S SD  . MET A 1 155 ? 18.056  1.392   0.737   1.00 95.20 155 A 1 
ATOM 1170 C CE  . MET A 1 155 ? 19.472  2.479   0.483   1.00 89.01 155 A 1 
ATOM 1171 N N   . PRO A 1 156 ? 17.696  -1.190  5.068   1.00 98.14 156 A 1 
ATOM 1172 C CA  . PRO A 1 156 ? 17.260  -2.139  6.083   1.00 97.96 156 A 1 
ATOM 1173 C C   . PRO A 1 156 ? 17.235  -3.566  5.511   1.00 98.09 156 A 1 
ATOM 1174 O O   . PRO A 1 156 ? 16.994  -3.762  4.326   1.00 97.59 156 A 1 
ATOM 1175 C CB  . PRO A 1 156 ? 15.868  -1.658  6.513   1.00 97.40 156 A 1 
ATOM 1176 C CG  . PRO A 1 156 ? 15.334  -0.962  5.260   1.00 96.18 156 A 1 
ATOM 1177 C CD  . PRO A 1 156 ? 16.585  -0.328  4.664   1.00 97.79 156 A 1 
ATOM 1178 N N   . ALA A 1 157 ? 17.432  -4.570  6.372   1.00 97.64 157 A 1 
ATOM 1179 C CA  . ALA A 1 157 ? 17.324  -5.978  5.963   1.00 97.15 157 A 1 
ATOM 1180 C C   . ALA A 1 157 ? 15.887  -6.375  5.573   1.00 97.47 157 A 1 
ATOM 1181 O O   . ALA A 1 157 ? 15.680  -7.286  4.779   1.00 96.76 157 A 1 
ATOM 1182 C CB  . ALA A 1 157 ? 17.836  -6.850  7.115   1.00 96.07 157 A 1 
ATOM 1183 N N   . VAL A 1 158 ? 14.907  -5.677  6.147   1.00 98.11 158 A 1 
ATOM 1184 C CA  . VAL A 1 158 ? 13.479  -5.825  5.859   1.00 98.25 158 A 1 
ATOM 1185 C C   . VAL A 1 158 ? 12.902  -4.428  5.668   1.00 98.38 158 A 1 
ATOM 1186 O O   . VAL A 1 158 ? 13.066  -3.568  6.536   1.00 98.06 158 A 1 
ATOM 1187 C CB  . VAL A 1 158 ? 12.749  -6.557  7.004   1.00 97.78 158 A 1 
ATOM 1188 C CG1 . VAL A 1 158 ? 11.252  -6.732  6.704   1.00 96.39 158 A 1 
ATOM 1189 C CG2 . VAL A 1 158 ? 13.343  -7.947  7.275   1.00 96.47 158 A 1 
ATOM 1190 N N   . PHE A 1 159 ? 12.200  -4.204  4.569   1.00 98.42 159 A 1 
ATOM 1191 C CA  . PHE A 1 159 ? 11.393  -3.003  4.368   1.00 98.45 159 A 1 
ATOM 1192 C C   . PHE A 1 159 ? 10.068  -3.191  5.103   1.00 98.32 159 A 1 
ATOM 1193 O O   . PHE A 1 159 ? 9.170   -3.856  4.601   1.00 97.99 159 A 1 
ATOM 1194 C CB  . PHE A 1 159 ? 11.208  -2.734  2.868   1.00 98.51 159 A 1 
ATOM 1195 C CG  . PHE A 1 159 ? 12.511  -2.521  2.127   1.00 98.59 159 A 1 
ATOM 1196 C CD1 . PHE A 1 159 ? 13.188  -1.294  2.229   1.00 98.27 159 A 1 
ATOM 1197 C CD2 . PHE A 1 159 ? 13.072  -3.570  1.374   1.00 98.27 159 A 1 
ATOM 1198 C CE1 . PHE A 1 159 ? 14.427  -1.118  1.592   1.00 98.08 159 A 1 
ATOM 1199 C CE2 . PHE A 1 159 ? 14.314  -3.396  0.740   1.00 98.08 159 A 1 
ATOM 1200 C CZ  . PHE A 1 159 ? 14.996  -2.172  0.852   1.00 98.18 159 A 1 
ATOM 1201 N N   . SER A 1 160 ? 9.972   -2.654  6.317   1.00 97.65 160 A 1 
ATOM 1202 C CA  . SER A 1 160 ? 8.772   -2.786  7.153   1.00 97.24 160 A 1 
ATOM 1203 C C   . SER A 1 160 ? 7.594   -2.003  6.580   1.00 97.16 160 A 1 
ATOM 1204 O O   . SER A 1 160 ? 7.755   -0.872  6.120   1.00 96.47 160 A 1 
ATOM 1205 C CB  . SER A 1 160 ? 9.040   -2.307  8.581   1.00 96.32 160 A 1 
ATOM 1206 O OG  . SER A 1 160 ? 10.123  -3.025  9.145   1.00 88.63 160 A 1 
ATOM 1207 N N   . VAL A 1 161 ? 6.410   -2.584  6.684   1.00 96.82 161 A 1 
ATOM 1208 C CA  . VAL A 1 161 ? 5.153   -1.933  6.297   1.00 96.72 161 A 1 
ATOM 1209 C C   . VAL A 1 161 ? 4.560   -1.222  7.517   1.00 96.19 161 A 1 
ATOM 1210 O O   . VAL A 1 161 ? 4.556   -1.794  8.604   1.00 95.90 161 A 1 
ATOM 1211 C CB  . VAL A 1 161 ? 4.174   -2.956  5.701   1.00 96.77 161 A 1 
ATOM 1212 C CG1 . VAL A 1 161 ? 2.883   -2.283  5.216   1.00 96.13 161 A 1 
ATOM 1213 C CG2 . VAL A 1 161 ? 4.816   -3.663  4.504   1.00 96.09 161 A 1 
ATOM 1214 N N   . PRO A 1 162 ? 4.060   0.018   7.388   1.00 95.93 162 A 1 
ATOM 1215 C CA  . PRO A 1 162 ? 3.363   0.684   8.483   1.00 94.93 162 A 1 
ATOM 1216 C C   . PRO A 1 162 ? 2.158   -0.130  8.966   1.00 95.20 162 A 1 
ATOM 1217 O O   . PRO A 1 162 ? 1.274   -0.454  8.171   1.00 95.35 162 A 1 
ATOM 1218 C CB  . PRO A 1 162 ? 2.941   2.052   7.938   1.00 94.26 162 A 1 
ATOM 1219 C CG  . PRO A 1 162 ? 3.950   2.318   6.820   1.00 93.52 162 A 1 
ATOM 1220 C CD  . PRO A 1 162 ? 4.208   0.924   6.255   1.00 94.82 162 A 1 
ATOM 1221 N N   . GLU A 1 163 ? 2.078   -0.385  10.277  1.00 94.23 163 A 1 
ATOM 1222 C CA  . GLU A 1 163 ? 1.013   -1.197  10.890  1.00 94.49 163 A 1 
ATOM 1223 C C   . GLU A 1 163 ? -0.395  -0.718  10.494  1.00 94.15 163 A 1 
ATOM 1224 O O   . GLU A 1 163 ? -1.280  -1.525  10.221  1.00 93.77 163 A 1 
ATOM 1225 C CB  . GLU A 1 163 ? 1.197   -1.164  12.419  1.00 94.71 163 A 1 
ATOM 1226 C CG  . GLU A 1 163 ? 0.169   -1.998  13.209  1.00 92.45 163 A 1 
ATOM 1227 C CD  . GLU A 1 163 ? 0.176   -3.502  12.889  1.00 93.52 163 A 1 
ATOM 1228 O OE1 . GLU A 1 163 ? -0.861  -4.159  13.153  1.00 88.36 163 A 1 
ATOM 1229 O OE2 . GLU A 1 163 ? 1.197   -4.024  12.400  1.00 89.89 163 A 1 
ATOM 1230 N N   . LYS A 1 164 ? -0.589  0.596   10.381  1.00 93.69 164 A 1 
ATOM 1231 C CA  . LYS A 1 164 ? -1.850  1.197   9.924   1.00 92.16 164 A 1 
ATOM 1232 C C   . LYS A 1 164 ? -2.264  0.711   8.530   1.00 93.07 164 A 1 
ATOM 1233 O O   . LYS A 1 164 ? -3.439  0.457   8.307   1.00 92.60 164 A 1 
ATOM 1234 C CB  . LYS A 1 164 ? -1.708  2.731   9.976   1.00 90.47 164 A 1 
ATOM 1235 C CG  . LYS A 1 164 ? -3.016  3.472   9.664   1.00 78.45 164 A 1 
ATOM 1236 C CD  . LYS A 1 164 ? -2.832  5.001   9.769   1.00 70.89 164 A 1 
ATOM 1237 C CE  . LYS A 1 164 ? -4.140  5.713   9.422   1.00 60.29 164 A 1 
ATOM 1238 N NZ  . LYS A 1 164 ? -4.065  7.203   9.471   1.00 52.67 164 A 1 
ATOM 1239 N N   . LEU A 1 165 ? -1.319  0.567   7.595   1.00 93.62 165 A 1 
ATOM 1240 C CA  . LEU A 1 165 ? -1.621  0.064   6.246   1.00 94.17 165 A 1 
ATOM 1241 C C   . LEU A 1 165 ? -1.952  -1.430  6.261   1.00 95.26 165 A 1 
ATOM 1242 O O   . LEU A 1 165 ? -2.839  -1.856  5.528   1.00 95.53 165 A 1 
ATOM 1243 C CB  . LEU A 1 165 ? -0.453  0.336   5.279   1.00 93.92 165 A 1 
ATOM 1244 C CG  . LEU A 1 165 ? -0.204  1.813   4.926   1.00 92.07 165 A 1 
ATOM 1245 C CD1 . LEU A 1 165 ? 0.942   1.892   3.911   1.00 91.19 165 A 1 
ATOM 1246 C CD2 . LEU A 1 165 ? -1.427  2.488   4.299   1.00 90.81 165 A 1 
ATOM 1247 N N   . ILE A 1 166 ? -1.282  -2.200  7.126   1.00 94.83 166 A 1 
ATOM 1248 C CA  . ILE A 1 166 ? -1.574  -3.628  7.308   1.00 95.73 166 A 1 
ATOM 1249 C C   . ILE A 1 166 ? -3.003  -3.797  7.830   1.00 95.80 166 A 1 
ATOM 1250 O O   . ILE A 1 166 ? -3.796  -4.516  7.228   1.00 96.15 166 A 1 
ATOM 1251 C CB  . ILE A 1 166 ? -0.547  -4.291  8.252   1.00 96.50 166 A 1 
ATOM 1252 C CG1 . ILE A 1 166 ? 0.904   -4.079  7.769   1.00 96.10 166 A 1 
ATOM 1253 C CG2 . ILE A 1 166 ? -0.858  -5.795  8.361   1.00 96.10 166 A 1 
ATOM 1254 C CD1 . ILE A 1 166 ? 1.963   -4.520  8.787   1.00 95.14 166 A 1 
ATOM 1255 N N   . GLN A 1 167 ? -3.359  -3.067  8.898   1.00 96.02 167 A 1 
ATOM 1256 C CA  . GLN A 1 167 ? -4.700  -3.108  9.487   1.00 95.51 167 A 1 
ATOM 1257 C C   . GLN A 1 167 ? -5.788  -2.678  8.498   1.00 95.62 167 A 1 
ATOM 1258 O O   . GLN A 1 167 ? -6.843  -3.302  8.443   1.00 95.73 167 A 1 
ATOM 1259 C CB  . GLN A 1 167 ? -4.738  -2.194  10.717  1.00 95.43 167 A 1 
ATOM 1260 C CG  . GLN A 1 167 ? -3.940  -2.795  11.883  1.00 93.60 167 A 1 
ATOM 1261 C CD  . GLN A 1 167 ? -3.806  -1.849  13.069  1.00 92.13 167 A 1 
ATOM 1262 O OE1 . GLN A 1 167 ? -4.186  -0.688  13.063  1.00 87.06 167 A 1 
ATOM 1263 N NE2 . GLN A 1 167 ? -3.231  -2.321  14.149  1.00 85.07 167 A 1 
ATOM 1264 N N   . LEU A 1 168 ? -5.533  -1.647  7.689   1.00 94.49 168 A 1 
ATOM 1265 C CA  . LEU A 1 168 ? -6.456  -1.229  6.629   1.00 94.24 168 A 1 
ATOM 1266 C C   . LEU A 1 168 ? -6.667  -2.328  5.581   1.00 95.56 168 A 1 
ATOM 1267 O O   . LEU A 1 168 ? -7.789  -2.520  5.119   1.00 95.61 168 A 1 
ATOM 1268 C CB  . LEU A 1 168 ? -5.916  0.039   5.942   1.00 92.34 168 A 1 
ATOM 1269 C CG  . LEU A 1 168 ? -6.113  1.331   6.754   1.00 84.63 168 A 1 
ATOM 1270 C CD1 . LEU A 1 168 ? -5.303  2.455   6.114   1.00 80.60 168 A 1 
ATOM 1271 C CD2 . LEU A 1 168 ? -7.575  1.761   6.778   1.00 80.39 168 A 1 
ATOM 1272 N N   . ALA A 1 169 ? -5.607  -3.038  5.207   1.00 95.63 169 A 1 
ATOM 1273 C CA  . ALA A 1 169 ? -5.707  -4.135  4.252   1.00 96.32 169 A 1 
ATOM 1274 C C   . ALA A 1 169 ? -6.477  -5.330  4.830   1.00 96.70 169 A 1 
ATOM 1275 O O   . ALA A 1 169 ? -7.331  -5.891  4.144   1.00 97.05 169 A 1 
ATOM 1276 C CB  . ALA A 1 169 ? -4.298  -4.523  3.798   1.00 96.64 169 A 1 
ATOM 1277 N N   . GLU A 1 170 ? -6.231  -5.689  6.096   1.00 96.89 170 A 1 
ATOM 1278 C CA  . GLU A 1 170 ? -6.990  -6.731  6.799   1.00 96.88 170 A 1 
ATOM 1279 C C   . GLU A 1 170 ? -8.469  -6.359  6.916   1.00 96.79 170 A 1 
ATOM 1280 O O   . GLU A 1 170 ? -9.329  -7.129  6.495   1.00 96.64 170 A 1 
ATOM 1281 C CB  . GLU A 1 170 ? -6.403  -6.952  8.195   1.00 96.90 170 A 1 
ATOM 1282 C CG  . GLU A 1 170 ? -5.020  -7.600  8.129   1.00 96.11 170 A 1 
ATOM 1283 C CD  . GLU A 1 170 ? -4.397  -7.750  9.514   1.00 96.10 170 A 1 
ATOM 1284 O OE1 . GLU A 1 170 ? -3.648  -8.727  9.726   1.00 91.78 170 A 1 
ATOM 1285 O OE2 . GLU A 1 170 ? -4.584  -6.864  10.377  1.00 92.82 170 A 1 
ATOM 1286 N N   . GLN A 1 171 ? -8.761  -5.133  7.385   1.00 96.65 171 A 1 
ATOM 1287 C CA  . GLN A 1 171 ? -10.124 -4.613  7.461   1.00 96.50 171 A 1 
ATOM 1288 C C   . GLN A 1 171 ? -10.812 -4.643  6.090   1.00 96.87 171 A 1 
ATOM 1289 O O   . GLN A 1 171 ? -11.966 -5.056  5.990   1.00 96.75 171 A 1 
ATOM 1290 C CB  . GLN A 1 171 ? -10.087 -3.187  8.032   1.00 96.13 171 A 1 
ATOM 1291 C CG  . GLN A 1 171 ? -11.501 -2.603  8.187   1.00 93.98 171 A 1 
ATOM 1292 C CD  . GLN A 1 171 ? -11.528 -1.171  8.694   1.00 93.49 171 A 1 
ATOM 1293 O OE1 . GLN A 1 171 ? -10.545 -0.589  9.130   1.00 89.42 171 A 1 
ATOM 1294 N NE2 . GLN A 1 171 ? -12.678 -0.537  8.647   1.00 87.67 171 A 1 
ATOM 1295 N N   . ALA A 1 172 ? -10.101 -4.247  5.031   1.00 96.17 172 A 1 
ATOM 1296 C CA  . ALA A 1 172 ? -10.638 -4.280  3.675   1.00 96.21 172 A 1 
ATOM 1297 C C   . ALA A 1 172 ? -11.072 -5.692  3.268   1.00 96.69 172 A 1 
ATOM 1298 O O   . ALA A 1 172 ? -12.178 -5.864  2.756   1.00 96.90 172 A 1 
ATOM 1299 C CB  . ALA A 1 172 ? -9.591  -3.717  2.703   1.00 96.19 172 A 1 
ATOM 1300 N N   . VAL A 1 173 ? -10.232 -6.702  3.524   1.00 96.50 173 A 1 
ATOM 1301 C CA  . VAL A 1 173 ? -10.566 -8.101  3.219   1.00 96.45 173 A 1 
ATOM 1302 C C   . VAL A 1 173 ? -11.751 -8.575  4.062   1.00 96.52 173 A 1 
ATOM 1303 O O   . VAL A 1 173 ? -12.702 -9.133  3.509   1.00 96.74 173 A 1 
ATOM 1304 C CB  . VAL A 1 173 ? -9.343  -9.020  3.399   1.00 96.25 173 A 1 
ATOM 1305 C CG1 . VAL A 1 173 ? -9.715  -10.496 3.199   1.00 95.05 173 A 1 
ATOM 1306 C CG2 . VAL A 1 173 ? -8.246  -8.691  2.382   1.00 95.10 173 A 1 
ATOM 1307 N N   . ASP A 1 174 ? -11.736 -8.319  5.374   1.00 96.93 174 A 1 
ATOM 1308 C CA  . ASP A 1 174 ? -12.787 -8.776  6.290   1.00 96.85 174 A 1 
ATOM 1309 C C   . ASP A 1 174 ? -14.155 -8.155  5.965   1.00 97.15 174 A 1 
ATOM 1310 O O   . ASP A 1 174 ? -15.169 -8.859  5.919   1.00 97.11 174 A 1 
ATOM 1311 C CB  . ASP A 1 174 ? -12.379 -8.473  7.738   1.00 96.73 174 A 1 
ATOM 1312 C CG  . ASP A 1 174 ? -11.258 -9.378  8.267   1.00 95.84 174 A 1 
ATOM 1313 O OD1 . ASP A 1 174 ? -11.071 -10.489 7.708   1.00 93.24 174 A 1 
ATOM 1314 O OD2 . ASP A 1 174 ? -10.660 -8.995  9.294   1.00 93.13 174 A 1 
ATOM 1315 N N   . GLU A 1 175 ? -14.197 -6.856  5.665   1.00 97.10 175 A 1 
ATOM 1316 C CA  . GLU A 1 175 ? -15.421 -6.177  5.227   1.00 96.98 175 A 1 
ATOM 1317 C C   . GLU A 1 175 ? -15.952 -6.773  3.919   1.00 97.41 175 A 1 
ATOM 1318 O O   . GLU A 1 175 ? -17.119 -7.154  3.851   1.00 97.25 175 A 1 
ATOM 1319 C CB  . GLU A 1 175 ? -15.174 -4.679  5.041   1.00 96.56 175 A 1 
ATOM 1320 C CG  . GLU A 1 175 ? -15.088 -3.900  6.360   1.00 95.10 175 A 1 
ATOM 1321 C CD  . GLU A 1 175 ? -14.906 -2.391  6.128   1.00 95.06 175 A 1 
ATOM 1322 O OE1 . GLU A 1 175 ? -14.594 -1.682  7.108   1.00 90.80 175 A 1 
ATOM 1323 O OE2 . GLU A 1 175 ? -15.097 -1.931  4.974   1.00 91.44 175 A 1 
ATOM 1324 N N   . LEU A 1 176 ? -15.089 -6.933  2.912   1.00 96.26 176 A 1 
ATOM 1325 C CA  . LEU A 1 176 ? -15.485 -7.506  1.619   1.00 96.08 176 A 1 
ATOM 1326 C C   . LEU A 1 176 ? -16.007 -8.945  1.751   1.00 96.51 176 A 1 
ATOM 1327 O O   . LEU A 1 176 ? -16.933 -9.332  1.034   1.00 96.60 176 A 1 
ATOM 1328 C CB  . LEU A 1 176 ? -14.283 -7.466  0.662   1.00 96.25 176 A 1 
ATOM 1329 C CG  . LEU A 1 176 ? -13.901 -6.062  0.162   1.00 95.24 176 A 1 
ATOM 1330 C CD1 . LEU A 1 176 ? -12.528 -6.133  -0.513  1.00 94.09 176 A 1 
ATOM 1331 C CD2 . LEU A 1 176 ? -14.900 -5.528  -0.860  1.00 94.26 176 A 1 
ATOM 1332 N N   . LYS A 1 177 ? -15.452 -9.736  2.684   1.00 96.61 177 A 1 
ATOM 1333 C CA  . LYS A 1 177 ? -15.984 -11.065 3.021   1.00 96.47 177 A 1 
ATOM 1334 C C   . LYS A 1 177 ? -17.360 -10.970 3.673   1.00 96.99 177 A 1 
ATOM 1335 O O   . LYS A 1 177 ? -18.272 -11.684 3.273   1.00 97.10 177 A 1 
ATOM 1336 C CB  . LYS A 1 177 ? -15.028 -11.806 3.961   1.00 95.55 177 A 1 
ATOM 1337 C CG  . LYS A 1 177 ? -13.759 -12.284 3.248   1.00 93.36 177 A 1 
ATOM 1338 C CD  . LYS A 1 177 ? -12.799 -12.946 4.234   1.00 92.38 177 A 1 
ATOM 1339 C CE  . LYS A 1 177 ? -13.381 -14.265 4.756   1.00 86.30 177 A 1 
ATOM 1340 N NZ  . LYS A 1 177 ? -12.387 -15.023 5.551   1.00 83.78 177 A 1 
ATOM 1341 N N   . SER A 1 178 ? -17.515 -10.081 4.652   1.00 97.49 178 A 1 
ATOM 1342 C CA  . SER A 1 178 ? -18.789 -9.896  5.357   1.00 97.48 178 A 1 
ATOM 1343 C C   . SER A 1 178 ? -19.926 -9.437  4.434   1.00 97.73 178 A 1 
ATOM 1344 O O   . SER A 1 178 ? -21.081 -9.800  4.642   1.00 97.35 178 A 1 
ATOM 1345 C CB  . SER A 1 178 ? -18.601 -8.925  6.528   1.00 97.07 178 A 1 
ATOM 1346 O OG  . SER A 1 178 ? -18.564 -7.571  6.110   1.00 82.25 178 A 1 
ATOM 1347 N N   . GLU A 1 179 ? -19.582 -8.696  3.383   1.00 97.76 179 A 1 
ATOM 1348 C CA  . GLU A 1 179 ? -20.499 -8.218  2.343   1.00 97.65 179 A 1 
ATOM 1349 C C   . GLU A 1 179 ? -20.763 -9.261  1.239   1.00 97.83 179 A 1 
ATOM 1350 O O   . GLU A 1 179 ? -21.594 -9.029  0.361   1.00 97.08 179 A 1 
ATOM 1351 C CB  . GLU A 1 179 ? -19.931 -6.921  1.746   1.00 97.29 179 A 1 
ATOM 1352 C CG  . GLU A 1 179 ? -19.944 -5.748  2.745   1.00 96.24 179 A 1 
ATOM 1353 C CD  . GLU A 1 179 ? -19.185 -4.523  2.216   1.00 96.28 179 A 1 
ATOM 1354 O OE1 . GLU A 1 179 ? -18.756 -3.667  3.022   1.00 91.28 179 A 1 
ATOM 1355 O OE2 . GLU A 1 179 ? -18.975 -4.384  0.989   1.00 92.35 179 A 1 
ATOM 1356 N N   . GLY A 1 180 ? -20.055 -10.392 1.257   1.00 97.08 180 A 1 
ATOM 1357 C CA  . GLY A 1 180 ? -20.167 -11.437 0.231   1.00 96.89 180 A 1 
ATOM 1358 C C   . GLY A 1 180 ? -19.552 -11.062 -1.125  1.00 96.72 180 A 1 
ATOM 1359 O O   . GLY A 1 180 ? -19.846 -11.712 -2.129  1.00 95.62 180 A 1 
ATOM 1360 N N   . ILE A 1 181 ? -18.718 -10.011 -1.168  1.00 96.37 181 A 1 
ATOM 1361 C CA  . ILE A 1 181 ? -17.977 -9.601  -2.375  1.00 95.37 181 A 1 
ATOM 1362 C C   . ILE A 1 181 ? -16.773 -10.519 -2.591  1.00 94.76 181 A 1 
ATOM 1363 O O   . ILE A 1 181 ? -16.514 -10.950 -3.718  1.00 93.94 181 A 1 
ATOM 1364 C CB  . ILE A 1 181 ? -17.554 -8.115  -2.272  1.00 95.74 181 A 1 
ATOM 1365 C CG1 . ILE A 1 181 ? -18.805 -7.208  -2.248  1.00 94.71 181 A 1 
ATOM 1366 C CG2 . ILE A 1 181 ? -16.628 -7.720  -3.438  1.00 94.87 181 A 1 
ATOM 1367 C CD1 . ILE A 1 181 ? -18.520 -5.738  -1.927  1.00 90.15 181 A 1 
ATOM 1368 N N   . LEU A 1 182 ? -16.051 -10.841 -1.504  1.00 94.45 182 A 1 
ATOM 1369 C CA  . LEU A 1 182 ? -15.069 -11.918 -1.479  1.00 93.94 182 A 1 
ATOM 1370 C C   . LEU A 1 182 ? -15.727 -13.216 -0.989  1.00 93.75 182 A 1 
ATOM 1371 O O   . LEU A 1 182 ? -16.628 -13.164 -0.145  1.00 93.90 182 A 1 
ATOM 1372 C CB  . LEU A 1 182 ? -13.865 -11.536 -0.602  1.00 94.33 182 A 1 
ATOM 1373 C CG  . LEU A 1 182 ? -12.988 -10.409 -1.171  1.00 93.07 182 A 1 
ATOM 1374 C CD1 . LEU A 1 182 ? -11.878 -10.077 -0.174  1.00 91.34 182 A 1 
ATOM 1375 C CD2 . LEU A 1 182 ? -12.333 -10.791 -2.498  1.00 91.80 182 A 1 
ATOM 1376 N N   . PRO A 1 183 ? -15.262 -14.379 -1.469  1.00 94.93 183 A 1 
ATOM 1377 C CA  . PRO A 1 183 ? -15.740 -15.673 -0.992  1.00 93.71 183 A 1 
ATOM 1378 C C   . PRO A 1 183 ? -15.550 -15.842 0.523   1.00 94.32 183 A 1 
ATOM 1379 O O   . PRO A 1 183 ? -14.586 -15.341 1.104   1.00 94.37 183 A 1 
ATOM 1380 C CB  . PRO A 1 183 ? -14.948 -16.723 -1.779  1.00 92.36 183 A 1 
ATOM 1381 C CG  . PRO A 1 183 ? -14.500 -15.994 -3.040  1.00 90.84 183 A 1 
ATOM 1382 C CD  . PRO A 1 183 ? -14.293 -14.569 -2.547  1.00 93.43 183 A 1 
ATOM 1383 N N   . ALA A 1 184 ? -16.444 -16.574 1.184   1.00 93.88 184 A 1 
ATOM 1384 C CA  . ALA A 1 184 ? -16.369 -16.796 2.634   1.00 93.10 184 A 1 
ATOM 1385 C C   . ALA A 1 184 ? -15.087 -17.540 3.055   1.00 93.01 184 A 1 
ATOM 1386 O O   . ALA A 1 184 ? -14.540 -17.283 4.129   1.00 91.86 184 A 1 
ATOM 1387 C CB  . ALA A 1 184 ? -17.626 -17.562 3.062   1.00 92.83 184 A 1 
ATOM 1388 N N   . GLU A 1 185 ? -14.599 -18.422 2.203   1.00 92.96 185 A 1 
ATOM 1389 C CA  . GLU A 1 185 ? -13.371 -19.199 2.343   1.00 91.74 185 A 1 
ATOM 1390 C C   . GLU A 1 185 ? -12.086 -18.407 2.056   1.00 92.45 185 A 1 
ATOM 1391 O O   . GLU A 1 185 ? -11.003 -18.900 2.359   1.00 91.15 185 A 1 
ATOM 1392 C CB  . GLU A 1 185 ? -13.449 -20.460 1.456   1.00 90.30 185 A 1 
ATOM 1393 C CG  . GLU A 1 185 ? -13.476 -20.232 -0.074  1.00 83.06 185 A 1 
ATOM 1394 C CD  . GLU A 1 185 ? -14.862 -19.953 -0.689  1.00 75.38 185 A 1 
ATOM 1395 O OE1 . GLU A 1 185 ? -14.999 -20.142 -1.916  1.00 66.96 185 A 1 
ATOM 1396 O OE2 . GLU A 1 185 ? -15.788 -19.529 0.039   1.00 66.75 185 A 1 
ATOM 1397 N N   . PHE A 1 186 ? -12.185 -17.190 1.509   1.00 92.33 186 A 1 
ATOM 1398 C CA  . PHE A 1 186 ? -11.021 -16.350 1.234   1.00 92.80 186 A 1 
ATOM 1399 C C   . PHE A 1 186 ? -10.347 -15.946 2.547   1.00 93.24 186 A 1 
ATOM 1400 O O   . PHE A 1 186 ? -10.991 -15.354 3.414   1.00 92.57 186 A 1 
ATOM 1401 C CB  . PHE A 1 186 ? -11.458 -15.119 0.429   1.00 92.71 186 A 1 
ATOM 1402 C CG  . PHE A 1 186 ? -10.310 -14.287 -0.099  1.00 93.25 186 A 1 
ATOM 1403 C CD1 . PHE A 1 186 ? -9.672  -13.341 0.720   1.00 92.11 186 A 1 
ATOM 1404 C CD2 . PHE A 1 186 ? -9.876  -14.461 -1.424  1.00 92.34 186 A 1 
ATOM 1405 C CE1 . PHE A 1 186 ? -8.609  -12.572 0.217   1.00 91.68 186 A 1 
ATOM 1406 C CE2 . PHE A 1 186 ? -8.819  -13.691 -1.931  1.00 91.52 186 A 1 
ATOM 1407 C CZ  . PHE A 1 186 ? -8.183  -12.746 -1.112  1.00 92.05 186 A 1 
ATOM 1408 N N   . ASN A 1 187 ? -9.062  -16.217 2.712   1.00 94.24 187 A 1 
ATOM 1409 C CA  . ASN A 1 187 ? -8.313  -15.840 3.906   1.00 93.89 187 A 1 
ATOM 1410 C C   . ASN A 1 187 ? -7.214  -14.837 3.578   1.00 95.01 187 A 1 
ATOM 1411 O O   . ASN A 1 187 ? -6.733  -14.737 2.452   1.00 94.77 187 A 1 
ATOM 1412 C CB  . ASN A 1 187 ? -7.755  -17.088 4.605   1.00 92.28 187 A 1 
ATOM 1413 C CG  . ASN A 1 187 ? -8.836  -18.084 4.942   1.00 85.08 187 A 1 
ATOM 1414 O OD1 . ASN A 1 187 ? -9.715  -17.833 5.757   1.00 77.58 187 A 1 
ATOM 1415 N ND2 . ASN A 1 187 ? -8.810  -19.227 4.307   1.00 73.99 187 A 1 
ATOM 1416 N N   . HIS A 1 188 ? -6.793  -14.114 4.613   1.00 95.45 188 A 1 
ATOM 1417 C CA  . HIS A 1 188 ? -5.565  -13.339 4.545   1.00 95.68 188 A 1 
ATOM 1418 C C   . HIS A 1 188 ? -4.613  -13.753 5.664   1.00 95.42 188 A 1 
ATOM 1419 O O   . HIS A 1 188 ? -5.030  -14.146 6.751   1.00 94.53 188 A 1 
ATOM 1420 C CB  . HIS A 1 188 ? -5.866  -11.835 4.545   1.00 95.71 188 A 1 
ATOM 1421 C CG  . HIS A 1 188 ? -6.459  -11.334 5.833   1.00 96.18 188 A 1 
ATOM 1422 N ND1 . HIS A 1 188 ? -5.769  -11.020 6.985   1.00 90.38 188 A 1 
ATOM 1423 C CD2 . HIS A 1 188 ? -7.786  -11.109 6.074   1.00 91.34 188 A 1 
ATOM 1424 C CE1 . HIS A 1 188 ? -6.664  -10.611 7.896   1.00 91.31 188 A 1 
ATOM 1425 N NE2 . HIS A 1 188 ? -7.901  -10.655 7.382   1.00 92.49 188 A 1 
ATOM 1426 N N   . VAL A 1 189 ? -3.315  -13.655 5.396   1.00 96.53 189 A 1 
ATOM 1427 C CA  . VAL A 1 189 ? -2.259  -13.885 6.381   1.00 96.30 189 A 1 
ATOM 1428 C C   . VAL A 1 189 ? -1.253  -12.743 6.323   1.00 96.94 189 A 1 
ATOM 1429 O O   . VAL A 1 189 ? -0.956  -12.218 5.251   1.00 96.65 189 A 1 
ATOM 1430 C CB  . VAL A 1 189 ? -1.567  -15.251 6.201   1.00 94.90 189 A 1 
ATOM 1431 C CG1 . VAL A 1 189 ? -2.545  -16.411 6.398   1.00 87.35 189 A 1 
ATOM 1432 C CG2 . VAL A 1 189 ? -0.886  -15.413 4.841   1.00 87.17 189 A 1 
ATOM 1433 N N   . ARG A 1 190 ? -0.717  -12.371 7.487   1.00 96.27 190 A 1 
ATOM 1434 C CA  . ARG A 1 190 ? 0.447   -11.483 7.545   1.00 95.76 190 A 1 
ATOM 1435 C C   . ARG A 1 190 ? 1.714   -12.290 7.300   1.00 95.64 190 A 1 
ATOM 1436 O O   . ARG A 1 190 ? 1.852   -13.406 7.809   1.00 94.38 190 A 1 
ATOM 1437 C CB  . ARG A 1 190 ? 0.548   -10.769 8.894   1.00 93.40 190 A 1 
ATOM 1438 C CG  . ARG A 1 190 ? -0.608  -9.811  9.165   1.00 88.46 190 A 1 
ATOM 1439 C CD  . ARG A 1 190 ? -0.314  -9.016  10.442  1.00 91.62 190 A 1 
ATOM 1440 N NE  . ARG A 1 190 ? -1.423  -8.126  10.804  1.00 90.80 190 A 1 
ATOM 1441 C CZ  . ARG A 1 190 ? -1.367  -7.052  11.570  1.00 92.21 190 A 1 
ATOM 1442 N NH1 . ARG A 1 190 ? -0.279  -6.646  12.147  1.00 87.50 190 A 1 
ATOM 1443 N NH2 . ARG A 1 190 ? -2.426  -6.344  11.773  1.00 84.65 190 A 1 
ATOM 1444 N N   . GLY A 1 191 ? 2.670   -11.711 6.580   1.00 96.26 191 A 1 
ATOM 1445 C CA  . GLY A 1 191 ? 3.977   -12.326 6.443   1.00 95.92 191 A 1 
ATOM 1446 C C   . GLY A 1 191 ? 4.954   -11.538 5.593   1.00 96.85 191 A 1 
ATOM 1447 O O   . GLY A 1 191 ? 4.601   -10.572 4.916   1.00 96.39 191 A 1 
ATOM 1448 N N   . LEU A 1 192 ? 6.202   -11.988 5.626   1.00 97.12 192 A 1 
ATOM 1449 C CA  . LEU A 1 192 ? 7.224   -11.457 4.737   1.00 97.27 192 A 1 
ATOM 1450 C C   . LEU A 1 192 ? 6.943   -11.890 3.297   1.00 97.53 192 A 1 
ATOM 1451 O O   . LEU A 1 192 ? 6.675   -13.065 3.027   1.00 96.94 192 A 1 
ATOM 1452 C CB  . LEU A 1 192 ? 8.628   -11.899 5.173   1.00 96.38 192 A 1 
ATOM 1453 C CG  . LEU A 1 192 ? 9.070   -11.424 6.568   1.00 90.52 192 A 1 
ATOM 1454 C CD1 . LEU A 1 192 ? 10.513  -11.869 6.818   1.00 88.75 192 A 1 
ATOM 1455 C CD2 . LEU A 1 192 ? 9.021   -9.911  6.725   1.00 89.20 192 A 1 
ATOM 1456 N N   . ILE A 1 193 ? 7.080   -10.938 2.382   1.00 97.77 193 A 1 
ATOM 1457 C CA  . ILE A 1 193 ? 7.062   -11.194 0.943   1.00 97.97 193 A 1 
ATOM 1458 C C   . ILE A 1 193 ? 8.490   -11.035 0.425   1.00 98.01 193 A 1 
ATOM 1459 O O   . ILE A 1 193 ? 9.141   -10.015 0.661   1.00 97.82 193 A 1 
ATOM 1460 C CB  . ILE A 1 193 ? 6.034   -10.292 0.232   1.00 97.86 193 A 1 
ATOM 1461 C CG1 . ILE A 1 193 ? 4.619   -10.584 0.790   1.00 97.27 193 A 1 
ATOM 1462 C CG2 . ILE A 1 193 ? 6.097   -10.526 -1.288  1.00 97.45 193 A 1 
ATOM 1463 C CD1 . ILE A 1 193 ? 3.496   -9.753  0.163   1.00 96.11 193 A 1 
ATOM 1464 N N   . GLY A 1 194 ? 8.999   -12.066 -0.234  1.00 97.54 194 A 1 
ATOM 1465 C CA  . GLY A 1 194 ? 10.346  -12.081 -0.791  1.00 97.30 194 A 1 
ATOM 1466 C C   . GLY A 1 194 ? 10.336  -11.900 -2.297  1.00 97.12 194 A 1 
ATOM 1467 O O   . GLY A 1 194 ? 9.650   -12.646 -2.992  1.00 96.49 194 A 1 
ATOM 1468 N N   . SER A 1 195 ? 11.129  -10.955 -2.784  1.00 97.47 195 A 1 
ATOM 1469 C CA  . SER A 1 195 ? 11.289  -10.706 -4.220  1.00 97.38 195 A 1 
ATOM 1470 C C   . SER A 1 195 ? 12.663  -11.126 -4.709  1.00 97.26 195 A 1 
ATOM 1471 O O   . SER A 1 195 ? 13.672  -10.894 -4.040  1.00 96.53 195 A 1 
ATOM 1472 C CB  . SER A 1 195 ? 11.078  -9.237  -4.584  1.00 96.74 195 A 1 
ATOM 1473 O OG  . SER A 1 195 ? 9.992   -8.681  -3.895  1.00 91.45 195 A 1 
ATOM 1474 N N   . GLY A 1 196 ? 12.708  -11.693 -5.908  1.00 96.92 196 A 1 
ATOM 1475 C CA  . GLY A 1 196 ? 13.957  -11.978 -6.605  1.00 96.27 196 A 1 
ATOM 1476 C C   . GLY A 1 196 ? 13.770  -12.076 -8.110  1.00 95.89 196 A 1 
ATOM 1477 O O   . GLY A 1 196 ? 12.687  -12.390 -8.596  1.00 94.03 196 A 1 
ATOM 1478 N N   . ASP A 1 197 ? 14.851  -11.858 -8.854  1.00 95.58 197 A 1 
ATOM 1479 C CA  . ASP A 1 197 ? 14.837  -11.930 -10.324 1.00 94.32 197 A 1 
ATOM 1480 C C   . ASP A 1 197 ? 14.924  -13.379 -10.840 1.00 93.04 197 A 1 
ATOM 1481 O O   . ASP A 1 197 ? 15.651  -13.711 -11.783 1.00 89.57 197 A 1 
ATOM 1482 C CB  . ASP A 1 197 ? 15.919  -11.007 -10.913 1.00 92.96 197 A 1 
ATOM 1483 C CG  . ASP A 1 197 ? 15.634  -9.528  -10.643 1.00 90.60 197 A 1 
ATOM 1484 O OD1 . ASP A 1 197 ? 14.476  -9.092  -10.819 1.00 87.00 197 A 1 
ATOM 1485 O OD2 . ASP A 1 197 ? 16.577  -8.814  -10.237 1.00 87.19 197 A 1 
ATOM 1486 N N   . THR A 1 198 ? 14.221  -14.288 -10.174 1.00 93.31 198 A 1 
ATOM 1487 C CA  . THR A 1 198 ? 14.122  -15.691 -10.581 1.00 92.09 198 A 1 
ATOM 1488 C C   . THR A 1 198 ? 12.734  -16.225 -10.276 1.00 92.36 198 A 1 
ATOM 1489 O O   . THR A 1 198 ? 12.289  -16.154 -9.137  1.00 90.09 198 A 1 
ATOM 1490 C CB  . THR A 1 198 ? 15.152  -16.573 -9.868  1.00 88.95 198 A 1 
ATOM 1491 O OG1 . THR A 1 198 ? 16.472  -16.115 -10.024 1.00 76.43 198 A 1 
ATOM 1492 C CG2 . THR A 1 198 ? 15.117  -18.008 -10.411 1.00 75.32 198 A 1 
ATOM 1493 N N   . PHE A 1 199 ? 12.115  -16.848 -11.263 1.00 90.61 199 A 1 
ATOM 1494 C CA  . PHE A 1 199 ? 10.863  -17.567 -11.063 1.00 89.15 199 A 1 
ATOM 1495 C C   . PHE A 1 199 ? 11.089  -18.820 -10.199 1.00 89.08 199 A 1 
ATOM 1496 O O   . PHE A 1 199 ? 11.880  -19.709 -10.544 1.00 87.91 199 A 1 
ATOM 1497 C CB  . PHE A 1 199 ? 10.239  -17.906 -12.420 1.00 86.76 199 A 1 
ATOM 1498 C CG  . PHE A 1 199 ? 8.884   -18.563 -12.282 1.00 80.50 199 A 1 
ATOM 1499 C CD1 . PHE A 1 199 ? 8.734   -19.942 -12.523 1.00 74.71 199 A 1 
ATOM 1500 C CD2 . PHE A 1 199 ? 7.775   -17.801 -11.874 1.00 73.96 199 A 1 
ATOM 1501 C CE1 . PHE A 1 199 ? 7.479   -20.551 -12.363 1.00 69.59 199 A 1 
ATOM 1502 C CE2 . PHE A 1 199 ? 6.521   -18.412 -11.707 1.00 69.00 199 A 1 
ATOM 1503 C CZ  . PHE A 1 199 ? 6.371   -19.786 -11.954 1.00 68.19 199 A 1 
ATOM 1504 N N   . MET A 1 200 ? 10.402  -18.887 -9.057  1.00 89.52 200 A 1 
ATOM 1505 C CA  . MET A 1 200 ? 10.597  -19.917 -8.035  1.00 89.03 200 A 1 
ATOM 1506 C C   . MET A 1 200 ? 9.709   -21.140 -8.297  1.00 87.16 200 A 1 
ATOM 1507 O O   . MET A 1 200 ? 8.594   -21.223 -7.813  1.00 84.09 200 A 1 
ATOM 1508 C CB  . MET A 1 200 ? 10.347  -19.307 -6.649  1.00 88.20 200 A 1 
ATOM 1509 C CG  . MET A 1 200 ? 11.488  -18.375 -6.232  1.00 83.50 200 A 1 
ATOM 1510 S SD  . MET A 1 200 ? 13.088  -19.201 -5.948  1.00 84.40 200 A 1 
ATOM 1511 C CE  . MET A 1 200 ? 12.736  -19.968 -4.342  1.00 76.32 200 A 1 
ATOM 1512 N N   . HIS A 1 201 ? 10.234  -22.111 -9.042  1.00 88.56 201 A 1 
ATOM 1513 C CA  . HIS A 1 201 ? 9.541   -23.372 -9.352  1.00 86.60 201 A 1 
ATOM 1514 C C   . HIS A 1 201 ? 10.319  -24.628 -8.919  1.00 86.71 201 A 1 
ATOM 1515 O O   . HIS A 1 201 ? 9.759   -25.714 -8.852  1.00 85.70 201 A 1 
ATOM 1516 C CB  . HIS A 1 201 ? 9.252   -23.417 -10.859 1.00 85.74 201 A 1 
ATOM 1517 C CG  . HIS A 1 201 ? 10.505  -23.474 -11.702 1.00 84.66 201 A 1 
ATOM 1518 N ND1 . HIS A 1 201 ? 11.282  -22.403 -12.074 1.00 78.20 201 A 1 
ATOM 1519 C CD2 . HIS A 1 201 ? 11.111  -24.600 -12.196 1.00 77.58 201 A 1 
ATOM 1520 C CE1 . HIS A 1 201 ? 12.330  -22.869 -12.773 1.00 76.86 201 A 1 
ATOM 1521 N NE2 . HIS A 1 201 ? 12.274  -24.204 -12.872 1.00 77.96 201 A 1 
ATOM 1522 N N   . ASN A 1 202 ? 11.625  -24.503 -8.639  1.00 88.60 202 A 1 
ATOM 1523 C CA  . ASN A 1 202 ? 12.462  -25.630 -8.229  1.00 89.42 202 A 1 
ATOM 1524 C C   . ASN A 1 202 ? 12.269  -25.936 -6.725  1.00 90.40 202 A 1 
ATOM 1525 O O   . ASN A 1 202 ? 12.581  -25.067 -5.902  1.00 91.24 202 A 1 
ATOM 1526 C CB  . ASN A 1 202 ? 13.922  -25.334 -8.612  1.00 89.28 202 A 1 
ATOM 1527 C CG  . ASN A 1 202 ? 14.855  -26.444 -8.167  1.00 87.45 202 A 1 
ATOM 1528 O OD1 . ASN A 1 202 ? 14.979  -26.722 -6.990  1.00 81.50 202 A 1 
ATOM 1529 N ND2 . ASN A 1 202 ? 15.521  -27.127 -9.064  1.00 80.11 202 A 1 
ATOM 1530 N N   . PRO A 1 203 ? 11.827  -27.148 -6.343  1.00 88.71 203 A 1 
ATOM 1531 C CA  . PRO A 1 203 ? 11.538  -27.490 -4.948  1.00 88.70 203 A 1 
ATOM 1532 C C   . PRO A 1 203 ? 12.739  -27.360 -4.002  1.00 90.55 203 A 1 
ATOM 1533 O O   . PRO A 1 203 ? 12.586  -26.891 -2.876  1.00 90.96 203 A 1 
ATOM 1534 C CB  . PRO A 1 203 ? 11.027  -28.936 -4.977  1.00 87.26 203 A 1 
ATOM 1535 C CG  . PRO A 1 203 ? 10.435  -29.081 -6.374  1.00 84.36 203 A 1 
ATOM 1536 C CD  . PRO A 1 203 ? 11.380  -28.231 -7.218  1.00 86.37 203 A 1 
ATOM 1537 N N   . GLU A 1 204 ? 13.943  -27.741 -4.445  1.00 90.54 204 A 1 
ATOM 1538 C CA  . GLU A 1 204 ? 15.156  -27.642 -3.623  1.00 91.89 204 A 1 
ATOM 1539 C C   . GLU A 1 204 ? 15.498  -26.181 -3.318  1.00 92.75 204 A 1 
ATOM 1540 O O   . GLU A 1 204 ? 15.827  -25.828 -2.185  1.00 92.75 204 A 1 
ATOM 1541 C CB  . GLU A 1 204 ? 16.354  -28.290 -4.333  1.00 92.17 204 A 1 
ATOM 1542 C CG  . GLU A 1 204 ? 16.169  -29.786 -4.625  1.00 84.22 204 A 1 
ATOM 1543 C CD  . GLU A 1 204 ? 17.361  -30.399 -5.378  1.00 80.59 204 A 1 
ATOM 1544 O OE1 . GLU A 1 204 ? 17.360  -31.640 -5.524  1.00 73.38 204 A 1 
ATOM 1545 O OE2 . GLU A 1 204 ? 18.243  -29.632 -5.834  1.00 74.38 204 A 1 
ATOM 1546 N N   . ARG A 1 205 ? 15.352  -25.308 -4.313  1.00 93.41 205 A 1 
ATOM 1547 C CA  . ARG A 1 205 ? 15.579  -23.871 -4.149  1.00 93.47 205 A 1 
ATOM 1548 C C   . ARG A 1 205 ? 14.528  -23.238 -3.247  1.00 94.08 205 A 1 
ATOM 1549 O O   . ARG A 1 205 ? 14.879  -22.427 -2.392  1.00 93.72 205 A 1 
ATOM 1550 C CB  . ARG A 1 205 ? 15.647  -23.201 -5.525  1.00 92.76 205 A 1 
ATOM 1551 C CG  . ARG A 1 205 ? 16.081  -21.734 -5.401  1.00 83.51 205 A 1 
ATOM 1552 C CD  . ARG A 1 205 ? 16.317  -21.134 -6.788  1.00 80.33 205 A 1 
ATOM 1553 N NE  . ARG A 1 205 ? 16.699  -19.708 -6.686  1.00 71.41 205 A 1 
ATOM 1554 C CZ  . ARG A 1 205 ? 17.160  -18.953 -7.669  1.00 65.00 205 A 1 
ATOM 1555 N NH1 . ARG A 1 205 ? 17.361  -19.427 -8.863  1.00 59.70 205 A 1 
ATOM 1556 N NH2 . ARG A 1 205 ? 17.420  -17.690 -7.472  1.00 54.77 205 A 1 
ATOM 1557 N N   . ILE A 1 206 ? 13.267  -23.625 -3.397  1.00 92.69 206 A 1 
ATOM 1558 C CA  . ILE A 1 206 ? 12.184  -23.176 -2.515  1.00 92.22 206 A 1 
ATOM 1559 C C   . ILE A 1 206 ? 12.477  -23.583 -1.064  1.00 93.01 206 A 1 
ATOM 1560 O O   . ILE A 1 206 ? 12.393  -22.748 -0.164  1.00 93.36 206 A 1 
ATOM 1561 C CB  . ILE A 1 206 ? 10.822  -23.721 -3.001  1.00 91.31 206 A 1 
ATOM 1562 C CG1 . ILE A 1 206 ? 10.435  -23.104 -4.366  1.00 89.27 206 A 1 
ATOM 1563 C CG2 . ILE A 1 206 ? 9.734   -23.405 -1.971  1.00 89.25 206 A 1 
ATOM 1564 C CD1 . ILE A 1 206 ? 9.265   -23.811 -5.063  1.00 85.18 206 A 1 
ATOM 1565 N N   . ALA A 1 207 ? 12.887  -24.837 -0.836  1.00 92.46 207 A 1 
ATOM 1566 C CA  . ALA A 1 207 ? 13.238  -25.321 0.496   1.00 92.46 207 A 1 
ATOM 1567 C C   . ALA A 1 207 ? 14.427  -24.547 1.098   1.00 93.43 207 A 1 
ATOM 1568 O O   . ALA A 1 207 ? 14.370  -24.144 2.262   1.00 94.01 207 A 1 
ATOM 1569 C CB  . ALA A 1 207 ? 13.526  -26.825 0.406   1.00 92.29 207 A 1 
ATOM 1570 N N   . ALA A 1 208 ? 15.468  -24.285 0.310   1.00 94.66 208 A 1 
ATOM 1571 C CA  . ALA A 1 208 ? 16.629  -23.509 0.749   1.00 95.23 208 A 1 
ATOM 1572 C C   . ALA A 1 208 ? 16.255  -22.068 1.139   1.00 95.75 208 A 1 
ATOM 1573 O O   . ALA A 1 208 ? 16.620  -21.601 2.217   1.00 95.76 208 A 1 
ATOM 1574 C CB  . ALA A 1 208 ? 17.686  -23.539 -0.362  1.00 95.32 208 A 1 
ATOM 1575 N N   . VAL A 1 209 ? 15.468  -21.386 0.305   1.00 95.49 209 A 1 
ATOM 1576 C CA  . VAL A 1 209 ? 14.999  -20.017 0.576   1.00 95.59 209 A 1 
ATOM 1577 C C   . VAL A 1 209 ? 14.063  -19.986 1.788   1.00 95.71 209 A 1 
ATOM 1578 O O   . VAL A 1 209 ? 14.205  -19.120 2.646   1.00 95.63 209 A 1 
ATOM 1579 C CB  . VAL A 1 209 ? 14.345  -19.418 -0.684  1.00 95.41 209 A 1 
ATOM 1580 C CG1 . VAL A 1 209 ? 13.654  -18.082 -0.410  1.00 93.55 209 A 1 
ATOM 1581 C CG2 . VAL A 1 209 ? 15.410  -19.155 -1.760  1.00 93.53 209 A 1 
ATOM 1582 N N   . SER A 1 210 ? 13.164  -20.959 1.918   1.00 94.84 210 A 1 
ATOM 1583 C CA  . SER A 1 210 ? 12.284  -21.087 3.088   1.00 94.30 210 A 1 
ATOM 1584 C C   . SER A 1 210 ? 13.070  -21.300 4.386   1.00 94.82 210 A 1 
ATOM 1585 O O   . SER A 1 210 ? 12.742  -20.708 5.415   1.00 94.76 210 A 1 
ATOM 1586 C CB  . SER A 1 210 ? 11.316  -22.252 2.869   1.00 93.22 210 A 1 
ATOM 1587 O OG  . SER A 1 210 ? 10.367  -22.321 3.918   1.00 81.78 210 A 1 
ATOM 1588 N N   . ALA A 1 211 ? 14.137  -22.105 4.351   1.00 95.61 211 A 1 
ATOM 1589 C CA  . ALA A 1 211 ? 15.008  -22.309 5.509   1.00 95.94 211 A 1 
ATOM 1590 C C   . ALA A 1 211 ? 15.789  -21.036 5.880   1.00 96.20 211 A 1 
ATOM 1591 O O   . ALA A 1 211 ? 15.961  -20.741 7.062   1.00 96.04 211 A 1 
ATOM 1592 C CB  . ALA A 1 211 ? 15.946  -23.483 5.206   1.00 96.16 211 A 1 
ATOM 1593 N N   . GLN A 1 212 ? 16.232  -20.273 4.889   1.00 96.74 212 A 1 
ATOM 1594 C CA  . GLN A 1 212 ? 16.954  -19.016 5.094   1.00 96.99 212 A 1 
ATOM 1595 C C   . GLN A 1 212 ? 16.040  -17.892 5.604   1.00 97.19 212 A 1 
ATOM 1596 O O   . GLN A 1 212 ? 16.456  -17.084 6.435   1.00 96.92 212 A 1 
ATOM 1597 C CB  . GLN A 1 212 ? 17.639  -18.635 3.774   1.00 96.96 212 A 1 
ATOM 1598 C CG  . GLN A 1 212 ? 18.645  -17.482 3.936   1.00 94.02 212 A 1 
ATOM 1599 C CD  . GLN A 1 212 ? 19.400  -17.190 2.642   1.00 91.98 212 A 1 
ATOM 1600 O OE1 . GLN A 1 212 ? 18.994  -17.553 1.552   1.00 84.56 212 A 1 
ATOM 1601 N NE2 . GLN A 1 212 ? 20.536  -16.535 2.700   1.00 82.13 212 A 1 
ATOM 1602 N N   . PHE A 1 213 ? 14.786  -17.857 5.147   1.00 97.01 213 A 1 
ATOM 1603 C CA  . PHE A 1 213 ? 13.787  -16.843 5.488   1.00 96.85 213 A 1 
ATOM 1604 C C   . PHE A 1 213 ? 12.501  -17.477 6.056   1.00 96.68 213 A 1 
ATOM 1605 O O   . PHE A 1 213 ? 11.452  -17.457 5.409   1.00 96.13 213 A 1 
ATOM 1606 C CB  . PHE A 1 213 ? 13.518  -15.971 4.257   1.00 96.99 213 A 1 
ATOM 1607 C CG  . PHE A 1 213 ? 14.746  -15.310 3.666   1.00 97.26 213 A 1 
ATOM 1608 C CD1 . PHE A 1 213 ? 15.295  -14.161 4.261   1.00 96.78 213 A 1 
ATOM 1609 C CD2 . PHE A 1 213 ? 15.337  -15.844 2.506   1.00 96.93 213 A 1 
ATOM 1610 C CE1 . PHE A 1 213 ? 16.414  -13.535 3.685   1.00 96.71 213 A 1 
ATOM 1611 C CE2 . PHE A 1 213 ? 16.457  -15.220 1.932   1.00 96.72 213 A 1 
ATOM 1612 C CZ  . PHE A 1 213 ? 16.995  -14.061 2.517   1.00 96.86 213 A 1 
ATOM 1613 N N   . PRO A 1 214 ? 12.521  -18.020 7.289   1.00 96.39 214 A 1 
ATOM 1614 C CA  . PRO A 1 214 ? 11.415  -18.826 7.831   1.00 95.92 214 A 1 
ATOM 1615 C C   . PRO A 1 214 ? 10.107  -18.049 8.054   1.00 95.75 214 A 1 
ATOM 1616 O O   . PRO A 1 214 ? 9.041   -18.644 8.229   1.00 95.01 214 A 1 
ATOM 1617 C CB  . PRO A 1 214 ? 11.959  -19.391 9.151   1.00 95.61 214 A 1 
ATOM 1618 C CG  . PRO A 1 214 ? 13.041  -18.392 9.561   1.00 94.43 214 A 1 
ATOM 1619 C CD  . PRO A 1 214 ? 13.638  -17.988 8.220   1.00 96.21 214 A 1 
ATOM 1620 N N   . LYS A 1 215 ? 10.161  -16.712 8.079   1.00 95.81 215 A 1 
ATOM 1621 C CA  . LYS A 1 215 ? 8.977   -15.839 8.184   1.00 95.64 215 A 1 
ATOM 1622 C C   . LYS A 1 215 ? 8.352   -15.496 6.830   1.00 96.21 215 A 1 
ATOM 1623 O O   . LYS A 1 215 ? 7.308   -14.850 6.808   1.00 95.76 215 A 1 
ATOM 1624 C CB  . LYS A 1 215 ? 9.325   -14.562 8.956   1.00 95.16 215 A 1 
ATOM 1625 C CG  . LYS A 1 215 ? 9.711   -14.826 10.416  1.00 92.56 215 A 1 
ATOM 1626 C CD  . LYS A 1 215 ? 9.868   -13.485 11.140  1.00 87.06 215 A 1 
ATOM 1627 C CE  . LYS A 1 215 ? 10.195  -13.697 12.617  1.00 81.10 215 A 1 
ATOM 1628 N NZ  . LYS A 1 215 ? 10.254  -12.398 13.332  1.00 71.23 215 A 1 
ATOM 1629 N N   . MET A 1 216 ? 8.979   -15.885 5.729   1.00 95.92 216 A 1 
ATOM 1630 C CA  . MET A 1 216 ? 8.450   -15.622 4.397   1.00 95.93 216 A 1 
ATOM 1631 C C   . MET A 1 216 ? 7.192   -16.458 4.143   1.00 95.93 216 A 1 
ATOM 1632 O O   . MET A 1 216 ? 7.101   -17.613 4.572   1.00 94.90 216 A 1 
ATOM 1633 C CB  . MET A 1 216 ? 9.548   -15.855 3.362   1.00 94.90 216 A 1 
ATOM 1634 C CG  . MET A 1 216 ? 9.220   -15.209 2.017   1.00 88.74 216 A 1 
ATOM 1635 S SD  . MET A 1 216 ? 10.658  -15.095 0.918   1.00 89.29 216 A 1 
ATOM 1636 C CE  . MET A 1 216 ? 11.015  -16.844 0.691   1.00 81.28 216 A 1 
ATOM 1637 N N   . ARG A 1 217 ? 6.206   -15.844 3.493   1.00 96.03 217 A 1 
ATOM 1638 C CA  . ARG A 1 217 ? 4.914   -16.446 3.151   1.00 96.04 217 A 1 
ATOM 1639 C C   . ARG A 1 217 ? 4.615   -16.418 1.657   1.00 95.89 217 A 1 
ATOM 1640 O O   . ARG A 1 217 ? 3.825   -17.239 1.204   1.00 94.59 217 A 1 
ATOM 1641 C CB  . ARG A 1 217 ? 3.800   -15.755 3.948   1.00 95.82 217 A 1 
ATOM 1642 C CG  . ARG A 1 217 ? 3.886   -15.991 5.458   1.00 93.24 217 A 1 
ATOM 1643 C CD  . ARG A 1 217 ? 3.659   -17.456 5.817   1.00 91.03 217 A 1 
ATOM 1644 N NE  . ARG A 1 217 ? 3.821   -17.701 7.253   1.00 85.65 217 A 1 
ATOM 1645 C CZ  . ARG A 1 217 ? 4.941   -18.072 7.852   1.00 79.84 217 A 1 
ATOM 1646 N NH1 . ARG A 1 217 ? 6.068   -18.237 7.210   1.00 71.77 217 A 1 
ATOM 1647 N NH2 . ARG A 1 217 ? 4.938   -18.289 9.136   1.00 72.51 217 A 1 
ATOM 1648 N N   . ALA A 1 218 ? 5.254   -15.518 0.908   1.00 95.73 218 A 1 
ATOM 1649 C CA  . ALA A 1 218 ? 5.106   -15.448 -0.537  1.00 95.51 218 A 1 
ATOM 1650 C C   . ALA A 1 218 ? 6.441   -15.117 -1.215  1.00 95.83 218 A 1 
ATOM 1651 O O   . ALA A 1 218 ? 7.257   -14.373 -0.660  1.00 95.62 218 A 1 
ATOM 1652 C CB  . ALA A 1 218 ? 4.024   -14.419 -0.866  1.00 94.82 218 A 1 
ATOM 1653 N N   . VAL A 1 219 ? 6.629   -15.648 -2.422  1.00 95.84 219 A 1 
ATOM 1654 C CA  . VAL A 1 219 ? 7.731   -15.301 -3.327  1.00 95.45 219 A 1 
ATOM 1655 C C   . VAL A 1 219 ? 7.208   -14.729 -4.634  1.00 94.66 219 A 1 
ATOM 1656 O O   . VAL A 1 219 ? 6.286   -15.284 -5.242  1.00 93.08 219 A 1 
ATOM 1657 C CB  . VAL A 1 219 ? 8.680   -16.469 -3.630  1.00 94.45 219 A 1 
ATOM 1658 C CG1 . VAL A 1 219 ? 9.570   -16.751 -2.442  1.00 84.84 219 A 1 
ATOM 1659 C CG2 . VAL A 1 219 ? 7.974   -17.759 -4.062  1.00 86.16 219 A 1 
ATOM 1660 N N   . GLU A 1 220 ? 7.818   -13.631 -5.067  1.00 94.84 220 A 1 
ATOM 1661 C CA  . GLU A 1 220 ? 7.467   -12.916 -6.290  1.00 94.89 220 A 1 
ATOM 1662 C C   . GLU A 1 220 ? 8.688   -12.176 -6.860  1.00 94.99 220 A 1 
ATOM 1663 O O   . GLU A 1 220 ? 9.829   -12.482 -6.471  1.00 94.25 220 A 1 
ATOM 1664 C CB  . GLU A 1 220 ? 6.230   -12.046 -6.011  1.00 94.09 220 A 1 
ATOM 1665 C CG  . GLU A 1 220 ? 6.331   -11.123 -4.799  1.00 92.26 220 A 1 
ATOM 1666 C CD  . GLU A 1 220 ? 7.114   -9.858  -5.113  1.00 93.86 220 A 1 
ATOM 1667 O OE1 . GLU A 1 220 ? 8.201   -9.673  -4.545  1.00 89.48 220 A 1 
ATOM 1668 O OE2 . GLU A 1 220 ? 6.631   -9.054  -5.933  1.00 90.81 220 A 1 
ATOM 1669 N N   . MET A 1 221 ? 8.510   -11.250 -7.799  1.00 95.82 221 A 1 
ATOM 1670 C CA  . MET A 1 221 ? 9.601   -10.702 -8.608  1.00 95.44 221 A 1 
ATOM 1671 C C   . MET A 1 221 ? 9.718   -9.166  -8.611  1.00 95.19 221 A 1 
ATOM 1672 O O   . MET A 1 221 ? 10.601  -8.635  -9.282  1.00 92.63 221 A 1 
ATOM 1673 C CB  . MET A 1 221 ? 9.489   -11.271 -10.034 1.00 94.58 221 A 1 
ATOM 1674 C CG  . MET A 1 221 ? 9.608   -12.802 -10.071 1.00 92.79 221 A 1 
ATOM 1675 S SD  . MET A 1 221 ? 9.608   -13.564 -11.717 1.00 90.50 221 A 1 
ATOM 1676 C CE  . MET A 1 221 ? 11.119  -12.852 -12.416 1.00 82.74 221 A 1 
ATOM 1677 N N   . GLU A 1 222 ? 8.869   -8.420  -7.874  1.00 96.49 222 A 1 
ATOM 1678 C CA  . GLU A 1 222 ? 8.821   -6.952  -7.965  1.00 96.58 222 A 1 
ATOM 1679 C C   . GLU A 1 222 ? 8.814   -6.217  -6.618  1.00 97.36 222 A 1 
ATOM 1680 O O   . GLU A 1 222 ? 9.433   -5.155  -6.487  1.00 96.77 222 A 1 
ATOM 1681 C CB  . GLU A 1 222 ? 7.583   -6.492  -8.767  1.00 95.24 222 A 1 
ATOM 1682 C CG  . GLU A 1 222 ? 7.503   -6.995  -10.221 1.00 91.47 222 A 1 
ATOM 1683 C CD  . GLU A 1 222 ? 7.087   -8.469  -10.357 1.00 90.20 222 A 1 
ATOM 1684 O OE1 . GLU A 1 222 ? 7.512   -9.094  -11.354 1.00 82.75 222 A 1 
ATOM 1685 O OE2 . GLU A 1 222 ? 6.387   -8.988  -9.460  1.00 83.97 222 A 1 
ATOM 1686 N N   . GLY A 1 223 ? 8.105   -6.736  -5.623  1.00 97.39 223 A 1 
ATOM 1687 C CA  . GLY A 1 223 ? 7.696   -6.009  -4.418  1.00 97.66 223 A 1 
ATOM 1688 C C   . GLY A 1 223 ? 8.848   -5.401  -3.625  1.00 98.17 223 A 1 
ATOM 1689 O O   . GLY A 1 223 ? 8.741   -4.262  -3.174  1.00 98.18 223 A 1 
ATOM 1690 N N   . ALA A 1 224 ? 9.995   -6.098  -3.489  1.00 98.45 224 A 1 
ATOM 1691 C CA  . ALA A 1 224 ? 11.141  -5.558  -2.760  1.00 98.55 224 A 1 
ATOM 1692 C C   . ALA A 1 224 ? 11.776  -4.349  -3.464  1.00 98.63 224 A 1 
ATOM 1693 O O   . ALA A 1 224 ? 12.226  -3.422  -2.796  1.00 98.55 224 A 1 
ATOM 1694 C CB  . ALA A 1 224 ? 12.167  -6.667  -2.519  1.00 98.38 224 A 1 
ATOM 1695 N N   . ALA A 1 225 ? 11.774  -4.312  -4.790  1.00 98.58 225 A 1 
ATOM 1696 C CA  . ALA A 1 225 ? 12.268  -3.158  -5.537  1.00 98.54 225 A 1 
ATOM 1697 C C   . ALA A 1 225 ? 11.334  -1.945  -5.401  1.00 98.67 225 A 1 
ATOM 1698 O O   . ALA A 1 225 ? 11.800  -0.814  -5.254  1.00 98.58 225 A 1 
ATOM 1699 C CB  . ALA A 1 225 ? 12.441  -3.577  -6.994  1.00 98.20 225 A 1 
ATOM 1700 N N   . ILE A 1 226 ? 10.019  -2.182  -5.365  1.00 98.66 226 A 1 
ATOM 1701 C CA  . ILE A 1 226 ? 9.017   -1.151  -5.070  1.00 98.70 226 A 1 
ATOM 1702 C C   . ILE A 1 226 ? 9.189   -0.651  -3.634  1.00 98.74 226 A 1 
ATOM 1703 O O   . ILE A 1 226 ? 9.313   0.551   -3.417  1.00 98.69 226 A 1 
ATOM 1704 C CB  . ILE A 1 226 ? 7.595   -1.693  -5.342  1.00 98.59 226 A 1 
ATOM 1705 C CG1 . ILE A 1 226 ? 7.431   -1.966  -6.855  1.00 98.05 226 A 1 
ATOM 1706 C CG2 . ILE A 1 226 ? 6.518   -0.706  -4.853  1.00 98.29 226 A 1 
ATOM 1707 C CD1 . ILE A 1 226 ? 6.186   -2.786  -7.203  1.00 96.61 226 A 1 
ATOM 1708 N N   . ALA A 1 227 ? 9.287   -1.556  -2.657  1.00 98.58 227 A 1 
ATOM 1709 C CA  . ALA A 1 227 ? 9.472   -1.199  -1.254  1.00 98.58 227 A 1 
ATOM 1710 C C   . ALA A 1 227 ? 10.779  -0.423  -1.011  1.00 98.54 227 A 1 
ATOM 1711 O O   . ALA A 1 227 ? 10.781  0.573   -0.289  1.00 98.42 227 A 1 
ATOM 1712 C CB  . ALA A 1 227 ? 9.408   -2.480  -0.420  1.00 98.50 227 A 1 
ATOM 1713 N N   . GLN A 1 228 ? 11.877  -0.825  -1.653  1.00 98.74 228 A 1 
ATOM 1714 C CA  . GLN A 1 228 ? 13.147  -0.092  -1.604  1.00 98.76 228 A 1 
ATOM 1715 C C   . GLN A 1 228 ? 13.015  1.309   -2.211  1.00 98.73 228 A 1 
ATOM 1716 O O   . GLN A 1 228 ? 13.481  2.283   -1.615  1.00 98.61 228 A 1 
ATOM 1717 C CB  . GLN A 1 228 ? 14.243  -0.903  -2.307  1.00 98.71 228 A 1 
ATOM 1718 C CG  . GLN A 1 228 ? 15.602  -0.183  -2.268  1.00 98.36 228 A 1 
ATOM 1719 C CD  . GLN A 1 228 ? 16.749  -1.024  -2.814  1.00 98.14 228 A 1 
ATOM 1720 O OE1 . GLN A 1 228 ? 16.679  -2.234  -2.952  1.00 95.52 228 A 1 
ATOM 1721 N NE2 . GLN A 1 228 ? 17.870  -0.421  -3.129  1.00 94.94 228 A 1 
ATOM 1722 N N   . THR A 1 229 ? 12.359  1.430   -3.361  1.00 98.70 229 A 1 
ATOM 1723 C CA  . THR A 1 229 ? 12.096  2.730   -3.993  1.00 98.73 229 A 1 
ATOM 1724 C C   . THR A 1 229 ? 11.269  3.616   -3.064  1.00 98.69 229 A 1 
ATOM 1725 O O   . THR A 1 229 ? 11.690  4.721   -2.731  1.00 98.51 229 A 1 
ATOM 1726 C CB  . THR A 1 229 ? 11.392  2.557   -5.344  1.00 98.68 229 A 1 
ATOM 1727 O OG1 . THR A 1 229 ? 12.177  1.749   -6.185  1.00 97.69 229 A 1 
ATOM 1728 C CG2 . THR A 1 229 ? 11.188  3.892   -6.054  1.00 97.73 229 A 1 
ATOM 1729 N N   . CYS A 1 230 ? 10.167  3.105   -2.547  1.00 98.23 230 A 1 
ATOM 1730 C CA  . CYS A 1 230 ? 9.330   3.799   -1.574  1.00 97.89 230 A 1 
ATOM 1731 C C   . CYS A 1 230 ? 10.121  4.227   -0.328  1.00 97.50 230 A 1 
ATOM 1732 O O   . CYS A 1 230 ? 10.013  5.366   0.117   1.00 97.20 230 A 1 
ATOM 1733 C CB  . CYS A 1 230 ? 8.165   2.876   -1.213  1.00 97.85 230 A 1 
ATOM 1734 S SG  . CYS A 1 230 ? 6.991   2.753   -2.588  1.00 97.55 230 A 1 
ATOM 1735 N N   . PHE A 1 231 ? 10.994  3.358   0.196   1.00 98.19 231 A 1 
ATOM 1736 C CA  . PHE A 1 231 ? 11.871  3.683   1.324   1.00 97.94 231 A 1 
ATOM 1737 C C   . PHE A 1 231 ? 12.822  4.849   1.011   1.00 97.78 231 A 1 
ATOM 1738 O O   . PHE A 1 231 ? 13.007  5.734   1.849   1.00 97.55 231 A 1 
ATOM 1739 C CB  . PHE A 1 231 ? 12.659  2.432   1.738   1.00 97.98 231 A 1 
ATOM 1740 C CG  . PHE A 1 231 ? 13.642  2.685   2.865   1.00 97.90 231 A 1 
ATOM 1741 C CD1 . PHE A 1 231 ? 14.977  3.031   2.579   1.00 96.98 231 A 1 
ATOM 1742 C CD2 . PHE A 1 231 ? 13.214  2.603   4.202   1.00 97.36 231 A 1 
ATOM 1743 C CE1 . PHE A 1 231 ? 15.879  3.293   3.623   1.00 96.81 231 A 1 
ATOM 1744 C CE2 . PHE A 1 231 ? 14.116  2.862   5.247   1.00 96.93 231 A 1 
ATOM 1745 C CZ  . PHE A 1 231 ? 15.449  3.209   4.958   1.00 96.97 231 A 1 
ATOM 1746 N N   . LEU A 1 232 ? 13.420  4.876   -0.179  1.00 98.38 232 A 1 
ATOM 1747 C CA  . LEU A 1 232 ? 14.319  5.952   -0.620  1.00 98.19 232 A 1 
ATOM 1748 C C   . LEU A 1 232 ? 13.586  7.296   -0.724  1.00 97.96 232 A 1 
ATOM 1749 O O   . LEU A 1 232 ? 14.105  8.313   -0.263  1.00 97.51 232 A 1 
ATOM 1750 C CB  . LEU A 1 232 ? 14.957  5.562   -1.966  1.00 98.23 232 A 1 
ATOM 1751 C CG  . LEU A 1 232 ? 16.007  4.439   -1.875  1.00 97.94 232 A 1 
ATOM 1752 C CD1 . LEU A 1 232 ? 16.371  3.946   -3.275  1.00 97.28 232 A 1 
ATOM 1753 C CD2 . LEU A 1 232 ? 17.287  4.916   -1.185  1.00 97.14 232 A 1 
ATOM 1754 N N   . PHE A 1 233 ? 12.361  7.283   -1.238  1.00 97.80 233 A 1 
ATOM 1755 C CA  . PHE A 1 233 ? 11.508  8.467   -1.405  1.00 97.41 233 A 1 
ATOM 1756 C C   . PHE A 1 233 ? 10.663  8.809   -0.165  1.00 96.74 233 A 1 
ATOM 1757 O O   . PHE A 1 233 ? 9.952   9.810   -0.168  1.00 95.46 233 A 1 
ATOM 1758 C CB  . PHE A 1 233 ? 10.653  8.284   -2.666  1.00 97.59 233 A 1 
ATOM 1759 C CG  . PHE A 1 233 ? 11.428  8.490   -3.955  1.00 97.81 233 A 1 
ATOM 1760 C CD1 . PHE A 1 233 ? 11.383  9.736   -4.606  1.00 96.99 233 A 1 
ATOM 1761 C CD2 . PHE A 1 233 ? 12.203  7.457   -4.502  1.00 97.02 233 A 1 
ATOM 1762 C CE1 . PHE A 1 233 ? 12.098  9.938   -5.797  1.00 96.48 233 A 1 
ATOM 1763 C CE2 . PHE A 1 233 ? 12.929  7.659   -5.693  1.00 96.64 233 A 1 
ATOM 1764 C CZ  . PHE A 1 233 ? 12.870  8.899   -6.342  1.00 96.93 233 A 1 
ATOM 1765 N N   . LYS A 1 234 ? 10.764  8.017   0.921   1.00 95.51 234 A 1 
ATOM 1766 C CA  . LYS A 1 234 ? 9.991   8.202   2.162   1.00 93.79 234 A 1 
ATOM 1767 C C   . LYS A 1 234 ? 8.473   8.112   1.962   1.00 92.75 234 A 1 
ATOM 1768 O O   . LYS A 1 234 ? 7.720   8.750   2.686   1.00 91.93 234 A 1 
ATOM 1769 C CB  . LYS A 1 234 ? 10.423  9.484   2.918   1.00 94.60 234 A 1 
ATOM 1770 C CG  . LYS A 1 234 ? 11.942  9.657   3.098   1.00 93.87 234 A 1 
ATOM 1771 C CD  . LYS A 1 234 ? 12.569  8.463   3.815   1.00 87.45 234 A 1 
ATOM 1772 C CE  . LYS A 1 234 ? 14.086  8.593   3.858   1.00 85.19 234 A 1 
ATOM 1773 N NZ  . LYS A 1 234 ? 14.709  7.258   4.055   1.00 75.21 234 A 1 
ATOM 1774 N N   . VAL A 1 235 ? 8.047   7.300   1.013   1.00 95.18 235 A 1 
ATOM 1775 C CA  . VAL A 1 235 ? 6.635   7.005   0.749   1.00 95.20 235 A 1 
ATOM 1776 C C   . VAL A 1 235 ? 6.284   5.662   1.395   1.00 95.29 235 A 1 
ATOM 1777 O O   . VAL A 1 235 ? 7.003   4.687   1.186   1.00 95.21 235 A 1 
ATOM 1778 C CB  . VAL A 1 235 ? 6.350   7.011   -0.765  1.00 95.19 235 A 1 
ATOM 1779 C CG1 . VAL A 1 235 ? 4.883   6.694   -1.070  1.00 94.33 235 A 1 
ATOM 1780 C CG2 . VAL A 1 235 ? 6.652   8.388   -1.367  1.00 94.29 235 A 1 
ATOM 1781 N N   . PRO A 1 236 ? 5.215   5.562   2.197   1.00 95.16 236 A 1 
ATOM 1782 C CA  . PRO A 1 236 ? 4.745   4.281   2.719   1.00 94.66 236 A 1 
ATOM 1783 C C   . PRO A 1 236 ? 4.397   3.290   1.598   1.00 95.25 236 A 1 
ATOM 1784 O O   . PRO A 1 236 ? 3.840   3.671   0.571   1.00 95.23 236 A 1 
ATOM 1785 C CB  . PRO A 1 236 ? 3.528   4.613   3.584   1.00 93.48 236 A 1 
ATOM 1786 C CG  . PRO A 1 236 ? 3.762   6.066   3.990   1.00 91.98 236 A 1 
ATOM 1787 C CD  . PRO A 1 236 ? 4.444   6.651   2.758   1.00 94.02 236 A 1 
ATOM 1788 N N   . CYS A 1 237 ? 4.694   2.017   1.813   1.00 95.69 237 A 1 
ATOM 1789 C CA  . CYS A 1 237 ? 4.445   0.956   0.840   1.00 96.35 237 A 1 
ATOM 1790 C C   . CYS A 1 237 ? 3.719   -0.223  1.488   1.00 96.73 237 A 1 
ATOM 1791 O O   . CYS A 1 237 ? 4.081   -0.639  2.586   1.00 96.21 237 A 1 
ATOM 1792 C CB  . CYS A 1 237 ? 5.783   0.526   0.228   1.00 95.82 237 A 1 
ATOM 1793 S SG  . CYS A 1 237 ? 5.528   -0.701  -1.093  1.00 94.55 237 A 1 
ATOM 1794 N N   . LEU A 1 238 ? 2.744   -0.772  0.782   1.00 96.73 238 A 1 
ATOM 1795 C CA  . LEU A 1 238 ? 2.051   -2.018  1.100   1.00 96.93 238 A 1 
ATOM 1796 C C   . LEU A 1 238 ? 2.138   -2.953  -0.109  1.00 97.39 238 A 1 
ATOM 1797 O O   . LEU A 1 238 ? 1.876   -2.537  -1.234  1.00 97.21 238 A 1 
ATOM 1798 C CB  . LEU A 1 238 ? 0.595   -1.675  1.464   1.00 96.67 238 A 1 
ATOM 1799 C CG  . LEU A 1 238 ? -0.316  -2.891  1.696   1.00 96.18 238 A 1 
ATOM 1800 C CD1 . LEU A 1 238 ? 0.085   -3.690  2.933   1.00 95.19 238 A 1 
ATOM 1801 C CD2 . LEU A 1 238 ? -1.753  -2.408  1.882   1.00 95.15 238 A 1 
ATOM 1802 N N   . VAL A 1 239 ? 2.478   -4.212  0.123   1.00 96.52 239 A 1 
ATOM 1803 C CA  . VAL A 1 239 ? 2.458   -5.245  -0.919  1.00 96.86 239 A 1 
ATOM 1804 C C   . VAL A 1 239 ? 1.440   -6.312  -0.536  1.00 97.05 239 A 1 
ATOM 1805 O O   . VAL A 1 239 ? 1.454   -6.808  0.591   1.00 96.91 239 A 1 
ATOM 1806 C CB  . VAL A 1 239 ? 3.857   -5.838  -1.170  1.00 96.72 239 A 1 
ATOM 1807 C CG1 . VAL A 1 239 ? 3.839   -6.845  -2.321  1.00 94.85 239 A 1 
ATOM 1808 C CG2 . VAL A 1 239 ? 4.882   -4.750  -1.520  1.00 94.53 239 A 1 
ATOM 1809 N N   . ILE A 1 240 ? 0.560   -6.660  -1.465  1.00 94.92 240 A 1 
ATOM 1810 C CA  . ILE A 1 240 ? -0.442  -7.719  -1.303  1.00 94.76 240 A 1 
ATOM 1811 C C   . ILE A 1 240 ? -0.265  -8.717  -2.443  1.00 93.77 240 A 1 
ATOM 1812 O O   . ILE A 1 240 ? -0.110  -8.327  -3.601  1.00 93.09 240 A 1 
ATOM 1813 C CB  . ILE A 1 240 ? -1.879  -7.154  -1.245  1.00 94.15 240 A 1 
ATOM 1814 C CG1 . ILE A 1 240 ? -2.000  -6.075  -0.145  1.00 88.45 240 A 1 
ATOM 1815 C CG2 . ILE A 1 240 ? -2.884  -8.299  -0.997  1.00 87.97 240 A 1 
ATOM 1816 C CD1 . ILE A 1 240 ? -3.377  -5.418  -0.063  1.00 82.93 240 A 1 
ATOM 1817 N N   . ARG A 1 241 ? -0.282  -10.005 -2.117  1.00 93.97 241 A 1 
ATOM 1818 C CA  . ARG A 1 241 ? -0.159  -11.076 -3.109  1.00 93.45 241 A 1 
ATOM 1819 C C   . ARG A 1 241 ? -1.270  -12.093 -2.958  1.00 93.30 241 A 1 
ATOM 1820 O O   . ARG A 1 241 ? -1.497  -12.581 -1.858  1.00 92.44 241 A 1 
ATOM 1821 C CB  . ARG A 1 241 ? 1.215   -11.745 -2.988  1.00 93.11 241 A 1 
ATOM 1822 C CG  . ARG A 1 241 ? 2.374   -10.836 -3.399  1.00 90.67 241 A 1 
ATOM 1823 C CD  . ARG A 1 241 ? 2.351   -10.528 -4.902  1.00 89.33 241 A 1 
ATOM 1824 N NE  . ARG A 1 241 ? 3.459   -9.648  -5.287  1.00 89.09 241 A 1 
ATOM 1825 C CZ  . ARG A 1 241 ? 3.403   -8.343  -5.474  1.00 90.80 241 A 1 
ATOM 1826 N NH1 . ARG A 1 241 ? 2.327   -7.645  -5.266  1.00 82.25 241 A 1 
ATOM 1827 N NH2 . ARG A 1 241 ? 4.455   -7.711  -5.887  1.00 83.37 241 A 1 
ATOM 1828 N N   . ALA A 1 242 ? -1.913  -12.420 -4.061  1.00 88.34 242 A 1 
ATOM 1829 C CA  . ALA A 1 242 ? -2.817  -13.558 -4.149  1.00 86.54 242 A 1 
ATOM 1830 C C   . ALA A 1 242 ? -2.002  -14.824 -4.460  1.00 85.34 242 A 1 
ATOM 1831 O O   . ALA A 1 242 ? -1.210  -14.840 -5.403  1.00 84.04 242 A 1 
ATOM 1832 C CB  . ALA A 1 242 ? -3.881  -13.263 -5.212  1.00 86.42 242 A 1 
ATOM 1833 N N   . LEU A 1 243 ? -2.173  -15.881 -3.669  1.00 86.71 243 A 1 
ATOM 1834 C CA  . LEU A 1 243 ? -1.404  -17.116 -3.821  1.00 86.54 243 A 1 
ATOM 1835 C C   . LEU A 1 243 ? -1.922  -17.954 -4.992  1.00 84.22 243 A 1 
ATOM 1836 O O   . LEU A 1 243 ? -3.003  -18.535 -4.920  1.00 81.57 243 A 1 
ATOM 1837 C CB  . LEU A 1 243 ? -1.400  -17.895 -2.498  1.00 87.23 243 A 1 
ATOM 1838 C CG  . LEU A 1 243 ? -0.726  -17.157 -1.327  1.00 87.27 243 A 1 
ATOM 1839 C CD1 . LEU A 1 243 ? -0.690  -18.072 -0.108  1.00 82.88 243 A 1 
ATOM 1840 C CD2 . LEU A 1 243 ? 0.710   -16.723 -1.646  1.00 83.56 243 A 1 
ATOM 1841 N N   . SER A 1 244 ? -1.131  -18.002 -6.065  1.00 83.80 244 A 1 
ATOM 1842 C CA  . SER A 1 244 ? -1.426  -18.773 -7.287  1.00 80.86 244 A 1 
ATOM 1843 C C   . SER A 1 244 ? -1.052  -20.248 -7.174  1.00 80.03 244 A 1 
ATOM 1844 O O   . SER A 1 244 ? -1.568  -21.082 -7.915  1.00 77.44 244 A 1 
ATOM 1845 C CB  . SER A 1 244 ? -0.685  -18.165 -8.480  1.00 79.99 244 A 1 
ATOM 1846 O OG  . SER A 1 244 ? 0.708   -18.058 -8.247  1.00 77.29 244 A 1 
ATOM 1847 N N   . ASP A 1 245 ? -0.155  -20.560 -6.260  1.00 85.22 245 A 1 
ATOM 1848 C CA  . ASP A 1 245 ? 0.345   -21.892 -5.975  1.00 84.14 245 A 1 
ATOM 1849 C C   . ASP A 1 245 ? 0.965   -21.908 -4.575  1.00 84.90 245 A 1 
ATOM 1850 O O   . ASP A 1 245 ? 1.254   -20.865 -3.988  1.00 84.12 245 A 1 
ATOM 1851 C CB  . ASP A 1 245 ? 1.353   -22.310 -7.062  1.00 81.29 245 A 1 
ATOM 1852 C CG  . ASP A 1 245 ? 2.546   -21.359 -7.156  1.00 76.51 245 A 1 
ATOM 1853 O OD1 . ASP A 1 245 ? 2.377   -20.263 -7.751  1.00 72.45 245 A 1 
ATOM 1854 O OD2 . ASP A 1 245 ? 3.615   -21.725 -6.622  1.00 71.16 245 A 1 
ATOM 1855 N N   . ILE A 1 246 ? 1.151   -23.096 -4.017  1.00 83.48 246 A 1 
ATOM 1856 C CA  . ILE A 1 246 ? 1.784   -23.298 -2.711  1.00 83.77 246 A 1 
ATOM 1857 C C   . ILE A 1 246 ? 2.870   -24.351 -2.865  1.00 81.03 246 A 1 
ATOM 1858 O O   . ILE A 1 246 ? 2.633   -25.445 -3.375  1.00 77.11 246 A 1 
ATOM 1859 C CB  . ILE A 1 246 ? 0.755   -23.679 -1.629  1.00 83.22 246 A 1 
ATOM 1860 C CG1 . ILE A 1 246 ? -0.275  -22.545 -1.469  1.00 82.72 246 A 1 
ATOM 1861 C CG2 . ILE A 1 246 ? 1.448   -23.956 -0.275  1.00 81.32 246 A 1 
ATOM 1862 C CD1 . ILE A 1 246 ? -1.460  -22.940 -0.607  1.00 76.07 246 A 1 
ATOM 1863 N N   . ALA A 1 247 ? 4.064   -24.028 -2.374  1.00 82.23 247 A 1 
ATOM 1864 C CA  . ALA A 1 247 ? 5.194   -24.938 -2.407  1.00 77.15 247 A 1 
ATOM 1865 C C   . ALA A 1 247 ? 4.854   -26.287 -1.752  1.00 75.40 247 A 1 
ATOM 1866 O O   . ALA A 1 247 ? 4.490   -26.356 -0.578  1.00 72.69 247 A 1 
ATOM 1867 C CB  . ALA A 1 247 ? 6.367   -24.257 -1.710  1.00 75.59 247 A 1 
ATOM 1868 N N   . GLY A 1 248 ? 5.015   -27.370 -2.517  1.00 71.84 248 A 1 
ATOM 1869 C CA  . GLY A 1 248 ? 4.746   -28.734 -2.053  1.00 67.16 248 A 1 
ATOM 1870 C C   . GLY A 1 248 ? 3.270   -29.152 -2.062  1.00 70.77 248 A 1 
ATOM 1871 O O   . GLY A 1 248 ? 2.979   -30.270 -1.644  1.00 67.50 248 A 1 
ATOM 1872 N N   . ALA A 1 249 ? 2.357   -28.309 -2.550  1.00 73.41 249 A 1 
ATOM 1873 C CA  . ALA A 1 249 ? 0.957   -28.650 -2.787  1.00 75.81 249 A 1 
ATOM 1874 C C   . ALA A 1 249 ? 0.632   -28.640 -4.291  1.00 76.45 249 A 1 
ATOM 1875 O O   . ALA A 1 249 ? 1.202   -27.870 -5.062  1.00 73.30 249 A 1 
ATOM 1876 C CB  . ALA A 1 249 ? 0.058   -27.693 -1.992  1.00 75.29 249 A 1 
ATOM 1877 N N   . GLU A 1 250 ? -0.309  -29.489 -4.703  1.00 73.09 250 A 1 
ATOM 1878 C CA  . GLU A 1 250 ? -0.851  -29.448 -6.063  1.00 76.10 250 A 1 
ATOM 1879 C C   . GLU A 1 250 ? -1.876  -28.313 -6.168  1.00 77.68 250 A 1 
ATOM 1880 O O   . GLU A 1 250 ? -2.766  -28.185 -5.323  1.00 73.65 250 A 1 
ATOM 1881 C CB  . GLU A 1 250 ? -1.439  -30.819 -6.428  1.00 72.99 250 A 1 
ATOM 1882 C CG  . GLU A 1 250 ? -1.811  -30.923 -7.920  1.00 61.20 250 A 1 
ATOM 1883 C CD  . GLU A 1 250 ? -2.257  -32.339 -8.343  1.00 54.99 250 A 1 
ATOM 1884 O OE1 . GLU A 1 250 ? -2.434  -32.545 -9.567  1.00 49.69 250 A 1 
ATOM 1885 O OE2 . GLU A 1 250 ? -2.407  -33.217 -7.460  1.00 52.03 250 A 1 
ATOM 1886 N N   . SER A 1 251 ? -1.733  -27.462 -7.186  1.00 80.83 251 A 1 
ATOM 1887 C CA  . SER A 1 251 ? -2.677  -26.364 -7.408  1.00 81.25 251 A 1 
ATOM 1888 C C   . SER A 1 251 ? -4.033  -26.909 -7.869  1.00 82.70 251 A 1 
ATOM 1889 O O   . SER A 1 251 ? -4.081  -27.690 -8.819  1.00 81.34 251 A 1 
ATOM 1890 C CB  . SER A 1 251 ? -2.136  -25.364 -8.436  1.00 77.79 251 A 1 
ATOM 1891 O OG  . SER A 1 251 ? -0.973  -24.742 -7.922  1.00 69.12 251 A 1 
ATOM 1892 N N   . PRO A 1 252 ? -5.153  -26.474 -7.259  1.00 81.80 252 A 1 
ATOM 1893 C CA  . PRO A 1 252 ? -6.484  -26.979 -7.599  1.00 82.59 252 A 1 
ATOM 1894 C C   . PRO A 1 252 ? -6.985  -26.511 -8.975  1.00 84.12 252 A 1 
ATOM 1895 O O   . PRO A 1 252 ? -7.970  -27.038 -9.490  1.00 80.80 252 A 1 
ATOM 1896 C CB  . PRO A 1 252 ? -7.386  -26.479 -6.466  1.00 81.94 252 A 1 
ATOM 1897 C CG  . PRO A 1 252 ? -6.718  -25.182 -6.032  1.00 81.55 252 A 1 
ATOM 1898 C CD  . PRO A 1 252 ? -5.232  -25.493 -6.189  1.00 84.26 252 A 1 
ATOM 1899 N N   . MET A 1 253 ? -6.330  -25.513 -9.568  1.00 84.18 253 A 1 
ATOM 1900 C CA  . MET A 1 253 ? -6.625  -24.998 -10.907 1.00 85.51 253 A 1 
ATOM 1901 C C   . MET A 1 253 ? -5.362  -24.474 -11.591 1.00 85.19 253 A 1 
ATOM 1902 O O   . MET A 1 253 ? -4.339  -24.236 -10.946 1.00 80.73 253 A 1 
ATOM 1903 C CB  . MET A 1 253 ? -7.729  -23.924 -10.839 1.00 81.93 253 A 1 
ATOM 1904 C CG  . MET A 1 253 ? -7.304  -22.641 -10.103 1.00 77.99 253 A 1 
ATOM 1905 S SD  . MET A 1 253 ? -8.610  -21.382 -9.987  1.00 78.27 253 A 1 
ATOM 1906 C CE  . MET A 1 253 ? -9.740  -22.188 -8.827  1.00 67.70 253 A 1 
ATOM 1907 N N   . THR A 1 254 ? -5.431  -24.284 -12.902 1.00 82.73 254 A 1 
ATOM 1908 C CA  . THR A 1 254 ? -4.332  -23.703 -13.684 1.00 82.20 254 A 1 
ATOM 1909 C C   . THR A 1 254 ? -4.175  -22.209 -13.395 1.00 81.34 254 A 1 
ATOM 1910 O O   . THR A 1 254 ? -5.137  -21.531 -13.022 1.00 79.51 254 A 1 
ATOM 1911 C CB  . THR A 1 254 ? -4.518  -23.923 -15.194 1.00 82.20 254 A 1 
ATOM 1912 O OG1 . THR A 1 254 ? -5.673  -23.269 -15.653 1.00 80.57 254 A 1 
ATOM 1913 C CG2 . THR A 1 254 ? -4.650  -25.401 -15.558 1.00 79.07 254 A 1 
ATOM 1914 N N   . HIS A 1 255 ? -2.979  -21.671 -13.629 1.00 82.91 255 A 1 
ATOM 1915 C CA  . HIS A 1 255 ? -2.710  -20.239 -13.495 1.00 80.71 255 A 1 
ATOM 1916 C C   . HIS A 1 255 ? -3.676  -19.382 -14.331 1.00 82.14 255 A 1 
ATOM 1917 O O   . HIS A 1 255 ? -4.241  -18.420 -13.815 1.00 80.37 255 A 1 
ATOM 1918 C CB  . HIS A 1 255 ? -1.253  -19.971 -13.889 1.00 79.03 255 A 1 
ATOM 1919 C CG  . HIS A 1 255 ? -0.870  -18.526 -13.705 1.00 76.51 255 A 1 
ATOM 1920 N ND1 . HIS A 1 255 ? -0.603  -17.906 -12.508 1.00 67.92 255 A 1 
ATOM 1921 C CD2 . HIS A 1 255 ? -0.762  -17.575 -14.686 1.00 66.50 255 A 1 
ATOM 1922 C CE1 . HIS A 1 255 ? -0.333  -16.619 -12.757 1.00 65.81 255 A 1 
ATOM 1923 N NE2 . HIS A 1 255 ? -0.422  -16.368 -14.074 1.00 66.83 255 A 1 
ATOM 1924 N N   . ASP A 1 256 ? -3.949  -19.777 -15.573 1.00 82.01 256 A 1 
ATOM 1925 C CA  . ASP A 1 256 ? -4.855  -19.047 -16.473 1.00 83.38 256 A 1 
ATOM 1926 C C   . ASP A 1 256 ? -6.303  -19.006 -15.962 1.00 85.10 256 A 1 
ATOM 1927 O O   . ASP A 1 256 ? -7.006  -18.015 -16.161 1.00 84.36 256 A 1 
ATOM 1928 C CB  . ASP A 1 256 ? -4.837  -19.701 -17.863 1.00 82.09 256 A 1 
ATOM 1929 C CG  . ASP A 1 256 ? -3.484  -19.625 -18.575 1.00 78.28 256 A 1 
ATOM 1930 O OD1 . ASP A 1 256 ? -2.650  -18.782 -18.184 1.00 73.74 256 A 1 
ATOM 1931 O OD2 . ASP A 1 256 ? -3.294  -20.447 -19.499 1.00 73.07 256 A 1 
ATOM 1932 N N   . ALA A 1 257 ? -6.753  -20.068 -15.288 1.00 82.67 257 A 1 
ATOM 1933 C CA  . ALA A 1 257 ? -8.081  -20.105 -14.678 1.00 82.96 257 A 1 
ATOM 1934 C C   . ALA A 1 257 ? -8.140  -19.289 -13.373 1.00 83.14 257 A 1 
ATOM 1935 O O   . ALA A 1 257 ? -9.179  -18.710 -13.052 1.00 80.95 257 A 1 
ATOM 1936 C CB  . ALA A 1 257 ? -8.466  -21.572 -14.444 1.00 83.14 257 A 1 
ATOM 1937 N N   . PHE A 1 258 ? -7.029  -19.224 -12.634 1.00 84.12 258 A 1 
ATOM 1938 C CA  . PHE A 1 258 ? -6.918  -18.464 -11.391 1.00 83.75 258 A 1 
ATOM 1939 C C   . PHE A 1 258 ? -6.824  -16.951 -11.620 1.00 85.12 258 A 1 
ATOM 1940 O O   . PHE A 1 258 ? -7.472  -16.177 -10.913 1.00 85.80 258 A 1 
ATOM 1941 C CB  . PHE A 1 258 ? -5.689  -18.966 -10.627 1.00 82.45 258 A 1 
ATOM 1942 C CG  . PHE A 1 258 ? -5.389  -18.165 -9.381  1.00 77.69 258 A 1 
ATOM 1943 C CD1 . PHE A 1 258 ? -4.217  -17.389 -9.306  1.00 72.09 258 A 1 
ATOM 1944 C CD2 . PHE A 1 258 ? -6.286  -18.187 -8.300  1.00 70.07 258 A 1 
ATOM 1945 C CE1 . PHE A 1 258 ? -3.932  -16.666 -8.142  1.00 64.86 258 A 1 
ATOM 1946 C CE2 . PHE A 1 258 ? -6.002  -17.457 -7.137  1.00 65.43 258 A 1 
ATOM 1947 C CZ  . PHE A 1 258 ? -4.820  -16.703 -7.052  1.00 65.40 258 A 1 
ATOM 1948 N N   . LEU A 1 259 ? -6.049  -16.522 -12.612 1.00 83.76 259 A 1 
ATOM 1949 C CA  . LEU A 1 259 ? -5.692  -15.124 -12.838 1.00 84.23 259 A 1 
ATOM 1950 C C   . LEU A 1 259 ? -6.903  -14.166 -12.910 1.00 85.39 259 A 1 
ATOM 1951 O O   . LEU A 1 259 ? -6.867  -13.129 -12.239 1.00 86.67 259 A 1 
ATOM 1952 C CB  . LEU A 1 259 ? -4.773  -15.048 -14.077 1.00 82.17 259 A 1 
ATOM 1953 C CG  . LEU A 1 259 ? -4.220  -13.646 -14.370 1.00 75.47 259 A 1 
ATOM 1954 C CD1 . LEU A 1 259 ? -3.244  -13.191 -13.289 1.00 70.75 259 A 1 
ATOM 1955 C CD2 . LEU A 1 259 ? -3.489  -13.654 -15.713 1.00 70.88 259 A 1 
ATOM 1956 N N   . PRO A 1 260 ? -8.006  -14.471 -13.614 1.00 87.03 260 A 1 
ATOM 1957 C CA  . PRO A 1 260 ? -9.188  -13.605 -13.632 1.00 87.18 260 A 1 
ATOM 1958 C C   . PRO A 1 260 ? -9.861  -13.465 -12.258 1.00 88.87 260 A 1 
ATOM 1959 O O   . PRO A 1 260 ? -10.322 -12.380 -11.900 1.00 89.17 260 A 1 
ATOM 1960 C CB  . PRO A 1 260 ? -10.146 -14.231 -14.655 1.00 86.55 260 A 1 
ATOM 1961 C CG  . PRO A 1 260 ? -9.238  -15.066 -15.554 1.00 84.17 260 A 1 
ATOM 1962 C CD  . PRO A 1 260 ? -8.187  -15.565 -14.571 1.00 85.26 260 A 1 
ATOM 1963 N N   . ILE A 1 261 ? -9.898  -14.559 -11.477 1.00 86.68 261 A 1 
ATOM 1964 C CA  . ILE A 1 261 ? -10.503 -14.582 -10.138 1.00 86.79 261 A 1 
ATOM 1965 C C   . ILE A 1 261 ? -9.651  -13.750 -9.177  1.00 88.23 261 A 1 
ATOM 1966 O O   . ILE A 1 261 ? -10.170 -12.858 -8.502  1.00 89.05 261 A 1 
ATOM 1967 C CB  . ILE A 1 261 ? -10.674 -16.038 -9.638  1.00 87.16 261 A 1 
ATOM 1968 C CG1 . ILE A 1 261 ? -11.567 -16.856 -10.603 1.00 85.21 261 A 1 
ATOM 1969 C CG2 . ILE A 1 261 ? -11.263 -16.046 -8.214  1.00 84.69 261 A 1 
ATOM 1970 C CD1 . ILE A 1 261 ? -11.607 -18.358 -10.288 1.00 80.11 261 A 1 
ATOM 1971 N N   . ALA A 1 262 ? -8.337  -13.994 -9.156  1.00 86.40 262 A 1 
ATOM 1972 C CA  . ALA A 1 262 ? -7.386  -13.247 -8.345  1.00 86.26 262 A 1 
ATOM 1973 C C   . ALA A 1 262 ? -7.403  -11.750 -8.680  1.00 87.14 262 A 1 
ATOM 1974 O O   . ALA A 1 262 ? -7.464  -10.923 -7.776  1.00 89.19 262 A 1 
ATOM 1975 C CB  . ALA A 1 262 ? -5.996  -13.840 -8.570  1.00 86.08 262 A 1 
ATOM 1976 N N   . SER A 1 263 ? -7.443  -11.406 -9.965  1.00 89.54 263 A 1 
ATOM 1977 C CA  . SER A 1 263 ? -7.503  -10.019 -10.432 1.00 89.62 263 A 1 
ATOM 1978 C C   . SER A 1 263 ? -8.758  -9.302  -9.947  1.00 89.92 263 A 1 
ATOM 1979 O O   . SER A 1 263 ? -8.681  -8.171  -9.476  1.00 90.93 263 A 1 
ATOM 1980 C CB  . SER A 1 263 ? -7.462  -9.966  -11.957 1.00 89.53 263 A 1 
ATOM 1981 O OG  . SER A 1 263 ? -6.254  -10.515 -12.435 1.00 85.25 263 A 1 
ATOM 1982 N N   . LYS A 1 264 ? -9.918  -9.971  -10.009 1.00 90.94 264 A 1 
ATOM 1983 C CA  . LYS A 1 264 ? -11.175 -9.421  -9.496  1.00 90.53 264 A 1 
ATOM 1984 C C   . LYS A 1 264 ? -11.108 -9.196  -7.984  1.00 90.80 264 A 1 
ATOM 1985 O O   . LYS A 1 264 ? -11.437 -8.108  -7.521  1.00 91.50 264 A 1 
ATOM 1986 C CB  . LYS A 1 264 ? -12.333 -10.349 -9.884  1.00 90.82 264 A 1 
ATOM 1987 C CG  . LYS A 1 264 ? -13.681 -9.759  -9.443  1.00 86.79 264 A 1 
ATOM 1988 C CD  . LYS A 1 264 ? -14.827 -10.733 -9.720  1.00 82.66 264 A 1 
ATOM 1989 C CE  . LYS A 1 264 ? -16.102 -10.129 -9.130  1.00 73.45 264 A 1 
ATOM 1990 N NZ  . LYS A 1 264 ? -17.228 -11.096 -9.148  1.00 65.57 264 A 1 
ATOM 1991 N N   . ASN A 1 265 ? -10.666 -10.199 -7.230  1.00 91.54 265 A 1 
ATOM 1992 C CA  . ASN A 1 265 ? -10.565 -10.098 -5.773  1.00 90.74 265 A 1 
ATOM 1993 C C   . ASN A 1 265 ? -9.579  -8.995  -5.360  1.00 91.53 265 A 1 
ATOM 1994 O O   . ASN A 1 265 ? -9.897  -8.173  -4.504  1.00 92.21 265 A 1 
ATOM 1995 C CB  . ASN A 1 265 ? -10.152 -11.466 -5.203  1.00 91.80 265 A 1 
ATOM 1996 C CG  . ASN A 1 265 ? -11.211 -12.547 -5.341  1.00 90.73 265 A 1 
ATOM 1997 O OD1 . ASN A 1 265 ? -12.353 -12.324 -5.717  1.00 84.58 265 A 1 
ATOM 1998 N ND2 . ASN A 1 265 ? -10.865 -13.770 -5.013  1.00 84.58 265 A 1 
ATOM 1999 N N   . SER A 1 266 ? -8.418  -8.938  -6.004  1.00 91.83 266 A 1 
ATOM 2000 C CA  . SER A 1 266 ? -7.396  -7.927  -5.753  1.00 91.95 266 A 1 
ATOM 2001 C C   . SER A 1 266 ? -7.897  -6.513  -6.075  1.00 92.26 266 A 1 
ATOM 2002 O O   . SER A 1 266 ? -7.739  -5.611  -5.256  1.00 92.87 266 A 1 
ATOM 2003 C CB  . SER A 1 266 ? -6.154  -8.273  -6.568  1.00 92.14 266 A 1 
ATOM 2004 O OG  . SER A 1 266 ? -5.077  -7.474  -6.153  1.00 87.80 266 A 1 
ATOM 2005 N N   . CYS A 1 267 ? -8.596  -6.333  -7.192  1.00 92.45 267 A 1 
ATOM 2006 C CA  . CYS A 1 267 ? -9.227  -5.063  -7.563  1.00 92.63 267 A 1 
ATOM 2007 C C   . CYS A 1 267 ? -10.187 -4.564  -6.466  1.00 92.28 267 A 1 
ATOM 2008 O O   . CYS A 1 267 ? -10.085 -3.413  -6.033  1.00 92.89 267 A 1 
ATOM 2009 C CB  . CYS A 1 267 ? -9.939  -5.261  -8.911  1.00 93.29 267 A 1 
ATOM 2010 S SG  . CYS A 1 267 ? -10.780 -3.742  -9.438  1.00 92.59 267 A 1 
ATOM 2011 N N   . GLU A 1 268 ? -11.067 -5.430  -5.951  1.00 92.63 268 A 1 
ATOM 2012 C CA  . GLU A 1 268 ? -11.992 -5.057  -4.871  1.00 92.29 268 A 1 
ATOM 2013 C C   . GLU A 1 268 ? -11.258 -4.723  -3.557  1.00 92.40 268 A 1 
ATOM 2014 O O   . GLU A 1 268 ? -11.614 -3.755  -2.881  1.00 92.58 268 A 1 
ATOM 2015 C CB  . GLU A 1 268 ? -13.031 -6.165  -4.651  1.00 93.47 268 A 1 
ATOM 2016 C CG  . GLU A 1 268 ? -14.016 -6.347  -5.822  1.00 91.82 268 A 1 
ATOM 2017 C CD  . GLU A 1 268 ? -14.823 -5.081  -6.179  1.00 91.18 268 A 1 
ATOM 2018 O OE1 . GLU A 1 268 ? -15.185 -4.916  -7.362  1.00 83.20 268 A 1 
ATOM 2019 O OE2 . GLU A 1 268 ? -15.086 -4.242  -5.288  1.00 83.20 268 A 1 
ATOM 2020 N N   . ILE A 1 269 ? -10.184 -5.452  -3.223  1.00 93.50 269 A 1 
ATOM 2021 C CA  . ILE A 1 269 ? -9.353  -5.164  -2.041  1.00 93.21 269 A 1 
ATOM 2022 C C   . ILE A 1 269 ? -8.694  -3.784  -2.168  1.00 92.90 269 A 1 
ATOM 2023 O O   . ILE A 1 269 ? -8.777  -2.975  -1.244  1.00 93.09 269 A 1 
ATOM 2024 C CB  . ILE A 1 269 ? -8.315  -6.289  -1.811  1.00 94.20 269 A 1 
ATOM 2025 C CG1 . ILE A 1 269 ? -9.021  -7.603  -1.401  1.00 94.03 269 A 1 
ATOM 2026 C CG2 . ILE A 1 269 ? -7.303  -5.891  -0.720  1.00 93.58 269 A 1 
ATOM 2027 C CD1 . ILE A 1 269 ? -8.128  -8.847  -1.512  1.00 91.79 269 A 1 
ATOM 2028 N N   . VAL A 1 270 ? -8.087  -3.470  -3.310  1.00 94.47 270 A 1 
ATOM 2029 C CA  . VAL A 1 270 ? -7.455  -2.162  -3.556  1.00 94.24 270 A 1 
ATOM 2030 C C   . VAL A 1 270 ? -8.475  -1.029  -3.457  1.00 93.99 270 A 1 
ATOM 2031 O O   . VAL A 1 270 ? -8.216  -0.023  -2.789  1.00 93.76 270 A 1 
ATOM 2032 C CB  . VAL A 1 270 ? -6.751  -2.141  -4.926  1.00 94.12 270 A 1 
ATOM 2033 C CG1 . VAL A 1 270 ? -6.262  -0.740  -5.312  1.00 91.61 270 A 1 
ATOM 2034 C CG2 . VAL A 1 270 ? -5.526  -3.051  -4.894  1.00 91.50 270 A 1 
ATOM 2035 N N   . ARG A 1 271 ? -9.656  -1.193  -4.048  1.00 95.33 271 A 1 
ATOM 2036 C CA  . ARG A 1 271 ? -10.749 -0.218  -3.944  1.00 94.93 271 A 1 
ATOM 2037 C C   . ARG A 1 271 ? -11.182 -0.000  -2.500  1.00 94.70 271 A 1 
ATOM 2038 O O   . ARG A 1 271 ? -11.364 1.140   -2.074  1.00 94.05 271 A 1 
ATOM 2039 C CB  . ARG A 1 271 ? -11.945 -0.689  -4.775  1.00 93.91 271 A 1 
ATOM 2040 C CG  . ARG A 1 271 ? -11.672 -0.574  -6.275  1.00 89.02 271 A 1 
ATOM 2041 C CD  . ARG A 1 271 ? -12.873 -1.109  -7.043  1.00 90.23 271 A 1 
ATOM 2042 N NE  . ARG A 1 271 ? -14.040 -0.230  -6.855  1.00 88.04 271 A 1 
ATOM 2043 C CZ  . ARG A 1 271 ? -15.306 -0.566  -6.870  1.00 89.27 271 A 1 
ATOM 2044 N NH1 . ARG A 1 271 ? -15.709 -1.783  -7.125  1.00 80.09 271 A 1 
ATOM 2045 N NH2 . ARG A 1 271 ? -16.189 0.352   -6.612  1.00 78.71 271 A 1 
ATOM 2046 N N   . ARG A 1 272 ? -11.325 -1.076  -1.730  1.00 95.50 272 A 1 
ATOM 2047 C CA  . ARG A 1 272 ? -11.701 -0.984  -0.318  1.00 95.55 272 A 1 
ATOM 2048 C C   . ARG A 1 272 ? -10.630 -0.271  0.503   1.00 95.24 272 A 1 
ATOM 2049 O O   . ARG A 1 272 ? -10.981 0.619   1.271   1.00 94.85 272 A 1 
ATOM 2050 C CB  . ARG A 1 272 ? -12.034 -2.373  0.232   1.00 95.92 272 A 1 
ATOM 2051 C CG  . ARG A 1 272 ? -12.550 -2.354  1.685   1.00 95.06 272 A 1 
ATOM 2052 C CD  . ARG A 1 272 ? -13.782 -1.461  1.920   1.00 94.45 272 A 1 
ATOM 2053 N NE  . ARG A 1 272 ? -14.894 -1.880  1.065   1.00 93.33 272 A 1 
ATOM 2054 C CZ  . ARG A 1 272 ? -15.987 -2.537  1.413   1.00 94.07 272 A 1 
ATOM 2055 N NH1 . ARG A 1 272 ? -16.275 -2.852  2.636   1.00 88.07 272 A 1 
ATOM 2056 N NH2 . ARG A 1 272 ? -16.821 -2.913  0.503   1.00 88.97 272 A 1 
ATOM 2057 N N   . ILE A 1 273 ? -9.346  -0.591  0.310   1.00 93.91 273 A 1 
ATOM 2058 C CA  . ILE A 1 273 ? -8.224  0.114   0.947   1.00 93.38 273 A 1 
ATOM 2059 C C   . ILE A 1 273 ? -8.285  1.605   0.605   1.00 93.01 273 A 1 
ATOM 2060 O O   . ILE A 1 273 ? -8.269  2.440   1.510   1.00 92.35 273 A 1 
ATOM 2061 C CB  . ILE A 1 273 ? -6.873  -0.516  0.531   1.00 93.75 273 A 1 
ATOM 2062 C CG1 . ILE A 1 273 ? -6.733  -1.920  1.153   1.00 93.29 273 A 1 
ATOM 2063 C CG2 . ILE A 1 273 ? -5.685  0.367   0.956   1.00 92.99 273 A 1 
ATOM 2064 C CD1 . ILE A 1 273 ? -5.597  -2.744  0.544   1.00 91.78 273 A 1 
ATOM 2065 N N   . ASN A 1 274 ? -8.441  1.947   -0.669  1.00 93.91 274 A 1 
ATOM 2066 C CA  . ASN A 1 274 ? -8.592  3.331   -1.113  1.00 93.58 274 A 1 
ATOM 2067 C C   . ASN A 1 274 ? -9.749  4.029   -0.385  1.00 92.94 274 A 1 
ATOM 2068 O O   . ASN A 1 274 ? -9.597  5.151   0.092   1.00 91.80 274 A 1 
ATOM 2069 C CB  . ASN A 1 274 ? -8.788  3.352   -2.639  1.00 93.33 274 A 1 
ATOM 2070 C CG  . ASN A 1 274 ? -8.843  4.773   -3.177  1.00 92.54 274 A 1 
ATOM 2071 O OD1 . ASN A 1 274 ? -8.001  5.596   -2.861  1.00 88.02 274 A 1 
ATOM 2072 N ND2 . ASN A 1 274 ? -9.820  5.097   -3.985  1.00 87.89 274 A 1 
ATOM 2073 N N   . LYS A 1 275 ? -10.895 3.366   -0.237  1.00 93.62 275 A 1 
ATOM 2074 C CA  . LYS A 1 275 ? -12.053 3.898   0.495   1.00 92.79 275 A 1 
ATOM 2075 C C   . LYS A 1 275 ? -11.745 4.131   1.979   1.00 92.38 275 A 1 
ATOM 2076 O O   . LYS A 1 275 ? -11.998 5.231   2.467   1.00 90.81 275 A 1 
ATOM 2077 C CB  . LYS A 1 275 ? -13.255 2.968   0.284   1.00 92.20 275 A 1 
ATOM 2078 C CG  . LYS A 1 275 ? -14.537 3.562   0.881   1.00 82.78 275 A 1 
ATOM 2079 C CD  . LYS A 1 275 ? -15.709 2.594   0.696   1.00 79.51 275 A 1 
ATOM 2080 C CE  . LYS A 1 275 ? -16.940 3.160   1.404   1.00 71.50 275 A 1 
ATOM 2081 N NZ  . LYS A 1 275 ? -18.056 2.177   1.398   1.00 63.88 275 A 1 
ATOM 2082 N N   . LEU A 1 276 ? -11.147 3.167   2.663   1.00 92.39 276 A 1 
ATOM 2083 C CA  . LEU A 1 276 ? -10.864 3.220   4.104   1.00 91.64 276 A 1 
ATOM 2084 C C   . LEU A 1 276 ? -9.779  4.242   4.476   1.00 90.18 276 A 1 
ATOM 2085 O O   . LEU A 1 276 ? -9.829  4.837   5.549   1.00 87.93 276 A 1 
ATOM 2086 C CB  . LEU A 1 276 ? -10.462 1.817   4.579   1.00 92.49 276 A 1 
ATOM 2087 C CG  . LEU A 1 276 ? -11.593 0.776   4.566   1.00 92.38 276 A 1 
ATOM 2088 C CD1 . LEU A 1 276 ? -11.013 -0.598  4.907   1.00 91.23 276 A 1 
ATOM 2089 C CD2 . LEU A 1 276 ? -12.691 1.109   5.568   1.00 91.59 276 A 1 
ATOM 2090 N N   . CYS A 1 277 ? -8.831  4.522   3.583   1.00 90.23 277 A 1 
ATOM 2091 C CA  . CYS A 1 277 ? -7.736  5.459   3.865   1.00 86.93 277 A 1 
ATOM 2092 C C   . CYS A 1 277 ? -8.176  6.895   4.207   1.00 82.80 277 A 1 
ATOM 2093 O O   . CYS A 1 277 ? -7.389  7.633   4.793   1.00 74.70 277 A 1 
ATOM 2094 C CB  . CYS A 1 277 ? -6.772  5.467   2.674   1.00 84.31 277 A 1 
ATOM 2095 S SG  . CYS A 1 277 ? -5.710  4.008   2.771   1.00 72.69 277 A 1 
ATOM 2096 N N   . ALA A 1 278 ? -9.393  7.321   3.868   1.00 75.91 278 A 1 
ATOM 2097 C CA  . ALA A 1 278 ? -9.892  8.655   4.229   1.00 70.42 278 A 1 
ATOM 2098 C C   . ALA A 1 278 ? -10.600 8.705   5.583   1.00 68.67 278 A 1 
ATOM 2099 O O   . ALA A 1 278 ? -10.783 9.792   6.118   1.00 62.52 278 A 1 
ATOM 2100 C CB  . ALA A 1 278 ? -10.824 9.179   3.149   1.00 64.40 278 A 1 
ATOM 2101 N N   . GLU A 1 279 ? -11.008 7.569   6.141   1.00 63.07 279 A 1 
ATOM 2102 C CA  . GLU A 1 279 ? -11.719 7.521   7.423   1.00 61.07 279 A 1 
ATOM 2103 C C   . GLU A 1 279 ? -10.760 7.615   8.619   1.00 57.53 279 A 1 
ATOM 2104 O O   . GLU A 1 279 ? -11.180 7.798   9.757   1.00 54.44 279 A 1 
ATOM 2105 C CB  . GLU A 1 279 ? -12.597 6.261   7.472   1.00 59.44 279 A 1 
ATOM 2106 C CG  . GLU A 1 279 ? -13.657 6.273   6.357   1.00 54.11 279 A 1 
ATOM 2107 C CD  . GLU A 1 279 ? -14.615 5.070   6.384   1.00 49.06 279 A 1 
ATOM 2108 O OE1 . GLU A 1 279 ? -15.498 5.043   5.493   1.00 45.89 279 A 1 
ATOM 2109 O OE2 . GLU A 1 279 ? -14.466 4.205   7.268   1.00 51.23 279 A 1 
ATOM 2110 N N   . VAL A 1 280 ? -9.458  7.538   8.360   1.00 55.69 280 A 1 
ATOM 2111 C CA  . VAL A 1 280 ? -8.405  7.452   9.385   1.00 52.13 280 A 1 
ATOM 2112 C C   . VAL A 1 280 ? -7.521  8.714   9.453   1.00 52.48 280 A 1 
ATOM 2113 O O   . VAL A 1 280 ? -6.482  8.695   10.120  1.00 48.85 280 A 1 
ATOM 2114 C CB  . VAL A 1 280 ? -7.612  6.133   9.217   1.00 47.13 280 A 1 
ATOM 2115 C CG1 . VAL A 1 280 ? -6.889  5.738   10.509  1.00 42.30 280 A 1 
ATOM 2116 C CG2 . VAL A 1 280 ? -8.484  4.922   8.871   1.00 45.46 280 A 1 
ATOM 2117 N N   . ASN A 1 281 ? -7.908  9.806   8.796   1.00 48.20 281 A 1 
ATOM 2118 C CA  . ASN A 1 281 ? -7.233  11.113  8.846   1.00 46.87 281 A 1 
ATOM 2119 C C   . ASN A 1 281 ? -8.131  12.194  9.454   1.00 43.76 281 A 1 
ATOM 2120 O O   . ASN A 1 281 ? -9.278  12.339  8.986   1.00 40.51 281 A 1 
ATOM 2121 C CB  . ASN A 1 281 ? -6.724  11.507  7.452   1.00 43.63 281 A 1 
ATOM 2122 C CG  . ASN A 1 281 ? -5.484  10.767  6.983   1.00 40.17 281 A 1 
ATOM 2123 O OD1 . ASN A 1 281 ? -4.669  10.240  7.735   1.00 36.94 281 A 1 
ATOM 2124 N ND2 . ASN A 1 281 ? -5.252  10.743  5.690   1.00 34.09 281 A 1 
ATOM 2125 O OXT . ASN A 1 281 ? -7.627  12.863  10.383  1.00 33.59 281 A 1 
#
