# 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_if11987
#
_entry.id if11987
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n ARG 3   
1 n ILE 4   
1 n ASN 5   
1 n GLY 6   
1 n ASN 7   
1 n PHE 8   
1 n ILE 9   
1 n PRO 10  
1 n ALA 11  
1 n ASN 12  
1 n VAL 13  
1 n THR 14  
1 n GLY 15  
1 n GLY 16  
1 n THR 17  
1 n ALA 18  
1 n ALA 19  
1 n GLY 20  
1 n GLY 21  
1 n THR 22  
1 n ALA 23  
1 n ALA 24  
1 n GLY 25  
1 n GLY 26  
1 n SER 27  
1 n GLY 28  
1 n THR 29  
1 n SER 30  
1 n SER 31  
1 n ALA 32  
1 n PHE 33  
1 n GLU 34  
1 n SER 35  
1 n ALA 36  
1 n ASN 37  
1 n ARG 38  
1 n ILE 39  
1 n GLY 40  
1 n LYS 41  
1 n ALA 42  
1 n PHE 43  
1 n GLU 44  
1 n SER 45  
1 n GLY 46  
1 n LYS 47  
1 n ALA 48  
1 n PHE 49  
1 n ILE 50  
1 n PRO 51  
1 n PHE 52  
1 n ILE 53  
1 n THR 54  
1 n GLY 55  
1 n GLY 56  
1 n ASP 57  
1 n PRO 58  
1 n ASP 59  
1 n MET 60  
1 n GLU 61  
1 n THR 62  
1 n THR 63  
1 n GLY 64  
1 n LYS 65  
1 n LEU 66  
1 n LEU 67  
1 n HIS 68  
1 n MET 69  
1 n LEU 70  
1 n CYS 71  
1 n GLU 72  
1 n ALA 73  
1 n GLY 74  
1 n ALA 75  
1 n ASP 76  
1 n ALA 77  
1 n ILE 78  
1 n GLU 79  
1 n ILE 80  
1 n GLY 81  
1 n ILE 82  
1 n PRO 83  
1 n PHE 84  
1 n SER 85  
1 n ASP 86  
1 n PRO 87  
1 n ILE 88  
1 n ALA 89  
1 n GLU 90  
1 n GLY 91  
1 n PRO 92  
1 n VAL 93  
1 n ILE 94  
1 n GLU 95  
1 n ALA 96  
1 n ALA 97  
1 n ASP 98  
1 n GLU 99  
1 n ARG 100 
1 n ALA 101 
1 n LEU 102 
1 n LYS 103 
1 n ALA 104 
1 n GLY 105 
1 n CYS 106 
1 n THR 107 
1 n VAL 108 
1 n GLU 109 
1 n ARG 110 
1 n LEU 111 
1 n PHE 112 
1 n GLU 113 
1 n LEU 114 
1 n VAL 115 
1 n ALA 116 
1 n ARG 117 
1 n ILE 118 
1 n ARG 119 
1 n PRO 120 
1 n THR 121 
1 n ILE 122 
1 n SER 123 
1 n ILE 124 
1 n PRO 125 
1 n ILE 126 
1 n LEU 127 
1 n PHE 128 
1 n MET 129 
1 n THR 130 
1 n TYR 131 
1 n TYR 132 
1 n ASN 133 
1 n PRO 134 
1 n VAL 135 
1 n PHE 136 
1 n VAL 137 
1 n TYR 138 
1 n GLY 139 
1 n ASN 140 
1 n GLY 141 
1 n LYS 142 
1 n PHE 143 
1 n ALA 144 
1 n ASP 145 
1 n ALA 146 
1 n CYS 147 
1 n VAL 148 
1 n LYS 149 
1 n CYS 150 
1 n GLY 151 
1 n ILE 152 
1 n ASP 153 
1 n GLY 154 
1 n ILE 155 
1 n ILE 156 
1 n VAL 157 
1 n PRO 158 
1 n ASP 159 
1 n LEU 160 
1 n PRO 161 
1 n TYR 162 
1 n GLU 163 
1 n GLU 164 
1 n ARG 165 
1 n SER 166 
1 n GLU 167 
1 n LEU 168 
1 n LEU 169 
1 n GLY 170 
1 n PRO 171 
1 n CYS 172 
1 n ALA 173 
1 n SER 174 
1 n ARG 175 
1 n GLY 176 
1 n LEU 177 
1 n GLU 178 
1 n LEU 179 
1 n ILE 180 
1 n SER 181 
1 n LEU 182 
1 n ILE 183 
1 n ALA 184 
1 n PRO 185 
1 n THR 186 
1 n SER 187 
1 n ASP 188 
1 n GLU 189 
1 n ARG 190 
1 n ILE 191 
1 n ASN 192 
1 n GLU 193 
1 n ILE 194 
1 n ALA 195 
1 n ALA 196 
1 n ASN 197 
1 n SER 198 
1 n GLY 199 
1 n GLY 200 
1 n PHE 201 
1 n LEU 202 
1 n TYR 203 
1 n CYS 204 
1 n VAL 205 
1 n SER 206 
1 n SER 207 
1 n LEU 208 
1 n GLY 209 
1 n VAL 210 
1 n THR 211 
1 n GLY 212 
1 n VAL 213 
1 n ARG 214 
1 n GLY 215 
1 n ALA 216 
1 n LEU 217 
1 n ASP 218 
1 n ASP 219 
1 n SER 220 
1 n ALA 221 
1 n ARG 222 
1 n ARG 223 
1 n MET 224 
1 n VAL 225 
1 n GLU 226 
1 n GLN 227 
1 n VAL 228 
1 n ARG 229 
1 n LYS 230 
1 n THR 231 
1 n ALA 232 
1 n ASN 233 
1 n ILE 234 
1 n PRO 235 
1 n CYS 236 
1 n ALA 237 
1 n VAL 238 
1 n GLY 239 
1 n PHE 240 
1 n GLY 241 
1 n VAL 242 
1 n SER 243 
1 n THR 244 
1 n PRO 245 
1 n GLU 246 
1 n GLN 247 
1 n ALA 248 
1 n ARG 249 
1 n ASP 250 
1 n ILE 251 
1 n ALA 252 
1 n ALA 253 
1 n PHE 254 
1 n ALA 255 
1 n ASP 256 
1 n GLY 257 
1 n VAL 258 
1 n ILE 259 
1 n VAL 260 
1 n GLY 261 
1 n SER 262 
1 n ALA 263 
1 n ILE 264 
1 n VAL 265 
1 n LYS 266 
1 n ILE 267 
1 n ILE 268 
1 n GLY 269 
1 n GLU 270 
1 n HIS 271 
1 n GLY 272 
1 n CYS 273 
1 n ASP 274 
1 n SER 275 
1 n ILE 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n LYS 280 
1 n GLN 281 
1 n TYR 282 
1 n VAL 283 
1 n LYS 284 
1 n LYS 285 
1 n MET 286 
1 n LYS 287 
1 n GLU 288 
1 n ALA 289 
1 n ILE 290 
1 n ARG 291 
1 n THR 292 
#
_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 @ 2025-11-15 02:28:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n THR . 292 A 292 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 19.046  2.220   23.750  1.00 11.84 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 18.346  1.688   22.553  1.00 13.40 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 19.188  0.535   22.029  1.00 13.94 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 20.260  0.795   21.489  1.00 12.38 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 18.153  2.772   21.473  1.00 12.06 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 17.395  2.225   20.263  1.00 10.09 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 17.372  3.975   22.027  1.00 10.18 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? 18.772  -0.706  22.261  1.00 14.87 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? 19.472  -1.877  21.713  1.00 18.57 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? 18.796  -2.288  20.398  1.00 19.09 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? 17.586  -2.508  20.375  1.00 17.49 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? 19.514  -3.023  22.746  1.00 17.77 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? 20.661  -2.898  23.738  1.00 14.84 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? 21.572  -2.100  23.583  1.00 13.42 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? 20.662  -3.688  24.784  1.00 14.16 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 19.574  -2.373  19.313  1.00 14.57 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 19.147  -2.900  18.009  1.00 16.93 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 19.268  -4.424  18.016  1.00 16.87 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 20.373  -4.939  18.186  1.00 16.11 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 20.025  -2.317  16.875  1.00 16.58 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 19.489  -1.020  16.253  1.00 14.96 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 20.432  -0.561  15.122  1.00 14.59 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 19.852  0.537   14.315  1.00 13.25 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 20.422  1.146   13.277  1.00 12.25 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 21.636  0.872   12.892  1.00 11.59 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 19.771  2.050   12.598  1.00 11.42 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 18.172  -5.114  17.756  1.00 15.02 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 18.188  -6.509  17.293  1.00 18.55 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 17.191  -6.588  16.132  1.00 19.08 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 16.027  -6.255  16.304  1.00 18.11 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 17.878  -7.514  18.434  1.00 17.04 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 18.875  -7.343  19.616  1.00 14.64 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 17.925  -8.952  17.891  1.00 14.69 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 18.657  -8.301  20.796  1.00 13.42 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? 17.683  -6.957  14.937  1.00 19.40 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? 16.892  -7.245  13.729  1.00 22.63 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? 15.877  -6.174  13.269  1.00 23.23 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? 14.758  -6.506  12.898  1.00 22.17 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? 16.285  -8.657  13.849  1.00 21.52 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? 17.335  -9.748  13.942  1.00 18.57 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? 18.528  -9.528  13.801  1.00 16.77 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? 16.924  -10.969 14.190  1.00 17.54 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? 16.272  -4.902  13.260  1.00 24.82 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? 15.533  -3.860  12.527  1.00 28.16 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? 14.195  -3.399  13.120  1.00 29.00 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? 13.639  -2.429  12.622  1.00 27.66 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? 13.728  -4.003  14.205  1.00 24.44 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? 12.507  -3.580  14.897  1.00 28.16 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? 12.828  -2.703  16.122  1.00 28.02 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? 13.705  -3.024  16.931  1.00 26.75 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? 11.659  -4.817  15.236  1.00 27.56 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? 10.990  -5.433  14.015  1.00 24.51 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? 10.965  -4.873  12.935  1.00 22.84 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? 10.410  -6.600  14.142  1.00 22.54 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? 12.108  -1.602  16.280  1.00 21.44 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? 12.159  -0.772  17.486  1.00 23.68 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? 11.451  -1.490  18.644  1.00 24.02 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? 10.234  -1.646  18.642  1.00 22.83 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? 11.524  0.603   17.219  1.00 22.65 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? 12.509  1.684   16.804  1.00 20.58 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? 13.090  2.514   17.783  1.00 18.28 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? 12.827  1.877   15.448  1.00 18.72 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? 13.980  3.538   17.408  1.00 17.61 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? 13.722  2.897   15.074  1.00 17.85 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? 14.296  3.731   16.051  1.00 19.57 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 12.215  -1.889  19.663  1.00 18.23 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 11.668  -2.392  20.930  1.00 19.99 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 11.676  -1.234  21.943  1.00 20.36 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 12.736  -0.631  22.155  1.00 19.16 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 12.441  -3.636  21.438  1.00 18.98 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 12.528  -4.730  20.342  1.00 16.37 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 11.768  -4.197  22.703  1.00 16.27 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 13.315  -5.982  20.746  1.00 15.05 9   A 1 
ATOM 74   N N   . PRO A 1 10  ? 10.539  -0.886  22.583  1.00 20.39 10  A 1 
ATOM 75   C CA  . PRO A 1 10  ? 10.531  0.068   23.687  1.00 21.48 10  A 1 
ATOM 76   C C   . PRO A 1 10  ? 11.395  -0.447  24.845  1.00 21.81 10  A 1 
ATOM 77   O O   . PRO A 1 10  ? 11.375  -1.632  25.166  1.00 20.79 10  A 1 
ATOM 78   C CB  . PRO A 1 10  ? 9.065   0.244   24.100  1.00 20.47 10  A 1 
ATOM 79   C CG  . PRO A 1 10  ? 8.270   -0.317  22.925  1.00 20.18 10  A 1 
ATOM 80   C CD  . PRO A 1 10  ? 9.195   -1.376  22.329  1.00 22.00 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? 12.167  0.438   25.471  1.00 18.40 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? 13.028  0.083   26.594  1.00 21.43 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? 12.202  -0.452  27.780  1.00 21.89 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? 11.226  0.171   28.194  1.00 20.62 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? 13.864  1.307   26.981  1.00 19.78 11  A 1 
ATOM 86   N N   . ASN A 1 12  ? 12.630  -1.584  28.334  1.00 18.34 12  A 1 
ATOM 87   C CA  . ASN A 1 12  ? 12.092  -2.149  29.568  1.00 21.13 12  A 1 
ATOM 88   C C   . ASN A 1 12  ? 12.211  -1.136  30.715  1.00 21.17 12  A 1 
ATOM 89   O O   . ASN A 1 12  ? 13.321  -0.766  31.107  1.00 19.73 12  A 1 
ATOM 90   C CB  . ASN A 1 12  ? 12.862  -3.438  29.927  1.00 19.85 12  A 1 
ATOM 91   C CG  . ASN A 1 12  ? 12.347  -4.689  29.246  1.00 16.95 12  A 1 
ATOM 92   O OD1 . ASN A 1 12  ? 11.230  -4.763  28.781  1.00 15.46 12  A 1 
ATOM 93   N ND2 . ASN A 1 12  ? 13.135  -5.736  29.203  1.00 15.46 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? 11.075  -0.738  31.291  1.00 15.93 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? 11.037  -0.086  32.601  1.00 19.84 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? 11.149  -1.186  33.650  1.00 20.10 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? 10.199  -1.919  33.912  1.00 18.79 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? 9.776   0.780   32.782  1.00 18.39 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? 9.764   1.458   34.154  1.00 15.48 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? 9.708   1.882   31.711  1.00 16.25 13  A 1 
ATOM 101  N N   . THR A 1 14  ? 12.327  -1.340  34.226  1.00 17.61 14  A 1 
ATOM 102  C CA  . THR A 1 14  ? 12.541  -2.185  35.402  1.00 21.22 14  A 1 
ATOM 103  C C   . THR A 1 14  ? 12.254  -1.389  36.673  1.00 21.16 14  A 1 
ATOM 104  O O   . THR A 1 14  ? 12.904  -0.374  36.913  1.00 19.57 14  A 1 
ATOM 105  C CB  . THR A 1 14  ? 13.982  -2.718  35.460  1.00 19.36 14  A 1 
ATOM 106  O OG1 . THR A 1 14  ? 14.907  -1.683  35.232  1.00 16.78 14  A 1 
ATOM 107  C CG2 . THR A 1 14  ? 14.232  -3.808  34.415  1.00 16.62 14  A 1 
ATOM 108  N N   . GLY A 1 15  ? 11.359  -1.913  37.511  1.00 19.11 15  A 1 
ATOM 109  C CA  . GLY A 1 15  ? 11.358  -1.665  38.955  1.00 22.85 15  A 1 
ATOM 110  C C   . GLY A 1 15  ? 10.171  -0.872  39.504  1.00 23.20 15  A 1 
ATOM 111  O O   . GLY A 1 15  ? 10.076  0.330   39.306  1.00 21.34 15  A 1 
ATOM 112  N N   . GLY A 1 16  ? 9.326   -1.545  40.278  1.00 20.46 16  A 1 
ATOM 113  C CA  . GLY A 1 16  ? 8.333   -0.890  41.137  1.00 25.27 16  A 1 
ATOM 114  C C   . GLY A 1 16  ? 7.176   -1.806  41.526  1.00 24.90 16  A 1 
ATOM 115  O O   . GLY A 1 16  ? 6.137   -1.809  40.887  1.00 23.10 16  A 1 
ATOM 116  N N   . THR A 1 17  ? 7.355   -2.596  42.579  1.00 20.22 17  A 1 
ATOM 117  C CA  . THR A 1 17  ? 6.274   -3.340  43.244  1.00 25.46 17  A 1 
ATOM 118  C C   . THR A 1 17  ? 5.297   -2.372  43.916  1.00 24.97 17  A 1 
ATOM 119  O O   . THR A 1 17  ? 5.680   -1.693  44.867  1.00 23.07 17  A 1 
ATOM 120  C CB  . THR A 1 17  ? 6.856   -4.251  44.336  1.00 23.33 17  A 1 
ATOM 121  O OG1 . THR A 1 17  ? 7.832   -3.547  45.071  1.00 20.13 17  A 1 
ATOM 122  C CG2 . THR A 1 17  ? 7.524   -5.497  43.763  1.00 20.21 17  A 1 
ATOM 123  N N   . ALA A 1 18  ? 4.035   -2.356  43.487  1.00 19.31 18  A 1 
ATOM 124  C CA  . ALA A 1 18  ? 2.908   -1.893  44.296  1.00 25.55 18  A 1 
ATOM 125  C C   . ALA A 1 18  ? 1.614   -2.588  43.846  1.00 25.48 18  A 1 
ATOM 126  O O   . ALA A 1 18  ? 1.363   -2.782  42.659  1.00 23.97 18  A 1 
ATOM 127  C CB  . ALA A 1 18  ? 2.783   -0.370  44.259  1.00 24.13 18  A 1 
ATOM 128  N N   . ALA A 1 19  ? 0.838   -3.018  44.830  1.00 21.34 19  A 1 
ATOM 129  C CA  . ALA A 1 19  ? -0.333  -3.872  44.701  1.00 28.45 19  A 1 
ATOM 130  C C   . ALA A 1 19  ? -1.594  -3.127  44.228  1.00 28.22 19  A 1 
ATOM 131  O O   . ALA A 1 19  ? -1.800  -1.966  44.563  1.00 26.71 19  A 1 
ATOM 132  C CB  . ALA A 1 19  ? -0.559  -4.490  46.088  1.00 26.70 19  A 1 
ATOM 133  N N   . GLY A 1 20  ? -2.493  -3.887  43.587  1.00 22.88 20  A 1 
ATOM 134  C CA  . GLY A 1 20  ? -3.939  -3.662  43.639  1.00 27.91 20  A 1 
ATOM 135  C C   . GLY A 1 20  ? -4.527  -2.690  42.616  1.00 27.58 20  A 1 
ATOM 136  O O   . GLY A 1 20  ? -4.573  -1.492  42.835  1.00 25.75 20  A 1 
ATOM 137  N N   . GLY A 1 21  ? -5.089  -3.236  41.542  1.00 23.62 21  A 1 
ATOM 138  C CA  . GLY A 1 21  ? -5.958  -2.491  40.631  1.00 28.50 21  A 1 
ATOM 139  C C   . GLY A 1 21  ? -6.292  -3.313  39.395  1.00 27.85 21  A 1 
ATOM 140  O O   . GLY A 1 21  ? -5.498  -3.401  38.471  1.00 26.15 21  A 1 
ATOM 141  N N   . THR A 1 22  ? -7.459  -3.936  39.382  1.00 23.09 22  A 1 
ATOM 142  C CA  . THR A 1 22  ? -8.034  -4.549  38.180  1.00 28.30 22  A 1 
ATOM 143  C C   . THR A 1 22  ? -8.323  -3.458  37.150  1.00 27.63 22  A 1 
ATOM 144  O O   . THR A 1 22  ? -9.329  -2.761  37.247  1.00 25.38 22  A 1 
ATOM 145  C CB  . THR A 1 22  ? -9.339  -5.282  38.528  1.00 25.77 22  A 1 
ATOM 146  O OG1 . THR A 1 22  ? -10.099 -4.502  39.417  1.00 22.43 22  A 1 
ATOM 147  C CG2 . THR A 1 22  ? -9.077  -6.628  39.197  1.00 22.81 22  A 1 
ATOM 148  N N   . ALA A 1 23  ? -7.450  -3.308  36.163  1.00 21.91 23  A 1 
ATOM 149  C CA  . ALA A 1 23  ? -7.694  -2.503  34.976  1.00 26.44 23  A 1 
ATOM 150  C C   . ALA A 1 23  ? -7.759  -3.429  33.754  1.00 26.62 23  A 1 
ATOM 151  O O   . ALA A 1 23  ? -6.775  -4.055  33.366  1.00 25.32 23  A 1 
ATOM 152  C CB  . ALA A 1 23  ? -6.626  -1.410  34.859  1.00 24.94 23  A 1 
ATOM 153  N N   . ALA A 1 24  ? -8.948  -3.522  33.172  1.00 22.91 24  A 1 
ATOM 154  C CA  . ALA A 1 24  ? -9.145  -4.077  31.844  1.00 28.02 24  A 1 
ATOM 155  C C   . ALA A 1 24  ? -8.444  -3.160  30.829  1.00 28.77 24  A 1 
ATOM 156  O O   . ALA A 1 24  ? -8.883  -2.038  30.590  1.00 27.35 24  A 1 
ATOM 157  C CB  . ALA A 1 24  ? -10.655 -4.190  31.596  1.00 25.85 24  A 1 
ATOM 158  N N   . GLY A 1 25  ? -7.342  -3.626  30.264  1.00 27.61 25  A 1 
ATOM 159  C CA  . GLY A 1 25  ? -6.568  -2.880  29.277  1.00 30.23 25  A 1 
ATOM 160  C C   . GLY A 1 25  ? -5.565  -3.803  28.600  1.00 30.68 25  A 1 
ATOM 161  O O   . GLY A 1 25  ? -4.498  -4.048  29.140  1.00 29.03 25  A 1 
ATOM 162  N N   . GLY A 1 26  ? -5.930  -4.343  27.449  1.00 28.89 26  A 1 
ATOM 163  C CA  . GLY A 1 26  ? -5.056  -5.276  26.736  1.00 31.46 26  A 1 
ATOM 164  C C   . GLY A 1 26  ? -5.626  -5.756  25.407  1.00 32.26 26  A 1 
ATOM 165  O O   . GLY A 1 26  ? -5.737  -6.959  25.204  1.00 30.61 26  A 1 
ATOM 166  N N   . SER A 1 27  ? -5.989  -4.839  24.494  1.00 36.70 27  A 1 
ATOM 167  C CA  . SER A 1 27  ? -6.364  -5.208  23.115  1.00 39.35 27  A 1 
ATOM 168  C C   . SER A 1 27  ? -5.645  -4.400  22.026  1.00 40.74 27  A 1 
ATOM 169  O O   . SER A 1 27  ? -5.769  -4.718  20.853  1.00 38.70 27  A 1 
ATOM 170  C CB  . SER A 1 27  ? -7.886  -5.132  22.931  1.00 38.38 27  A 1 
ATOM 171  O OG  . SER A 1 27  ? -8.338  -3.803  23.094  1.00 33.99 27  A 1 
ATOM 172  N N   . GLY A 1 28  ? -4.872  -3.365  22.390  1.00 35.50 28  A 1 
ATOM 173  C CA  . GLY A 1 28  ? -4.241  -2.473  21.405  1.00 38.13 28  A 1 
ATOM 174  C C   . GLY A 1 28  ? -2.895  -2.942  20.846  1.00 38.73 28  A 1 
ATOM 175  O O   . GLY A 1 28  ? -2.525  -2.551  19.743  1.00 37.14 28  A 1 
ATOM 176  N N   . THR A 1 29  ? -2.148  -3.769  21.573  1.00 35.71 29  A 1 
ATOM 177  C CA  . THR A 1 29  ? -0.801  -4.179  21.139  1.00 38.04 29  A 1 
ATOM 178  C C   . THR A 1 29  ? -0.817  -5.376  20.192  1.00 39.85 29  A 1 
ATOM 179  O O   . THR A 1 29  ? 0.038   -5.450  19.318  1.00 37.31 29  A 1 
ATOM 180  C CB  . THR A 1 29  ? 0.108   -4.453  22.344  1.00 36.22 29  A 1 
ATOM 181  O OG1 . THR A 1 29  ? -0.550  -5.301  23.260  1.00 32.57 29  A 1 
ATOM 182  C CG2 . THR A 1 29  ? 0.462   -3.170  23.095  1.00 32.99 29  A 1 
ATOM 183  N N   . SER A 1 30  ? -1.803  -6.278  20.286  1.00 42.58 30  A 1 
ATOM 184  C CA  . SER A 1 30  ? -1.871  -7.434  19.378  1.00 47.01 30  A 1 
ATOM 185  C C   . SER A 1 30  ? -2.229  -7.037  17.944  1.00 49.22 30  A 1 
ATOM 186  O O   . SER A 1 30  ? -1.614  -7.546  17.010  1.00 46.30 30  A 1 
ATOM 187  C CB  . SER A 1 30  ? -2.835  -8.507  19.896  1.00 44.60 30  A 1 
ATOM 188  O OG  . SER A 1 30  ? -4.171  -8.047  19.891  1.00 38.37 30  A 1 
ATOM 189  N N   . SER A 1 31  ? -3.147  -6.068  17.744  1.00 51.62 31  A 1 
ATOM 190  C CA  . SER A 1 31  ? -3.583  -5.651  16.402  1.00 56.41 31  A 1 
ATOM 191  C C   . SER A 1 31  ? -2.485  -4.953  15.594  1.00 57.98 31  A 1 
ATOM 192  O O   . SER A 1 31  ? -2.368  -5.176  14.392  1.00 55.13 31  A 1 
ATOM 193  C CB  . SER A 1 31  ? -4.817  -4.749  16.498  1.00 53.84 31  A 1 
ATOM 194  O OG  . SER A 1 31  ? -4.529  -3.543  17.181  1.00 47.93 31  A 1 
ATOM 195  N N   . ALA A 1 32  ? -1.641  -4.156  16.254  1.00 52.49 32  A 1 
ATOM 196  C CA  . ALA A 1 32  ? -0.519  -3.465  15.619  1.00 54.54 32  A 1 
ATOM 197  C C   . ALA A 1 32  ? 0.544   -4.445  15.088  1.00 55.17 32  A 1 
ATOM 198  O O   . ALA A 1 32  ? 0.982   -4.346  13.944  1.00 54.86 32  A 1 
ATOM 199  C CB  . ALA A 1 32  ? 0.067   -2.499  16.656  1.00 52.90 32  A 1 
ATOM 200  N N   . PHE A 1 33  ? 0.910   -5.443  15.897  1.00 48.31 33  A 1 
ATOM 201  C CA  . PHE A 1 33  ? 1.826   -6.505  15.465  1.00 49.72 33  A 1 
ATOM 202  C C   . PHE A 1 33  ? 1.233   -7.370  14.345  1.00 52.75 33  A 1 
ATOM 203  O O   . PHE A 1 33  ? 1.967   -7.835  13.476  1.00 50.94 33  A 1 
ATOM 204  C CB  . PHE A 1 33  ? 2.226   -7.367  16.670  1.00 46.33 33  A 1 
ATOM 205  C CG  . PHE A 1 33  ? 3.298   -6.744  17.544  1.00 44.34 33  A 1 
ATOM 206  C CD1 . PHE A 1 33  ? 4.629   -6.709  17.096  1.00 41.99 33  A 1 
ATOM 207  C CD2 . PHE A 1 33  ? 2.976   -6.195  18.798  1.00 41.67 33  A 1 
ATOM 208  C CE1 . PHE A 1 33  ? 5.624   -6.111  17.890  1.00 38.50 33  A 1 
ATOM 209  C CE2 . PHE A 1 33  ? 3.972   -5.597  19.589  1.00 38.01 33  A 1 
ATOM 210  C CZ  . PHE A 1 33  ? 5.295   -5.550  19.131  1.00 41.99 33  A 1 
ATOM 211  N N   . GLU A 1 34  ? -0.083  -7.565  14.323  1.00 57.82 34  A 1 
ATOM 212  C CA  . GLU A 1 34  ? -0.762  -8.308  13.260  1.00 63.72 34  A 1 
ATOM 213  C C   . GLU A 1 34  ? -0.752  -7.566  11.915  1.00 64.86 34  A 1 
ATOM 214  O O   . GLU A 1 34  ? -0.570  -8.214  10.885  1.00 64.58 34  A 1 
ATOM 215  C CB  . GLU A 1 34  ? -2.200  -8.632  13.683  1.00 62.57 34  A 1 
ATOM 216  C CG  . GLU A 1 34  ? -2.270  -9.801  14.681  1.00 56.58 34  A 1 
ATOM 217  C CD  . GLU A 1 34  ? -3.679  -10.014 15.260  1.00 54.27 34  A 1 
ATOM 218  O OE1 . GLU A 1 34  ? -3.791  -10.837 16.195  1.00 49.35 34  A 1 
ATOM 219  O OE2 . GLU A 1 34  ? -4.630  -9.354  14.783  1.00 49.56 34  A 1 
ATOM 220  N N   . SER A 1 35  ? -0.910  -6.234  11.895  1.00 63.90 35  A 1 
ATOM 221  C CA  . SER A 1 35  ? -0.935  -5.439  10.658  1.00 68.29 35  A 1 
ATOM 222  C C   . SER A 1 35  ? 0.423   -5.386  9.957   1.00 69.40 35  A 1 
ATOM 223  O O   . SER A 1 35  ? 0.521   -5.745  8.786   1.00 67.73 35  A 1 
ATOM 224  C CB  . SER A 1 35  ? -1.455  -4.024  10.934  1.00 66.54 35  A 1 
ATOM 225  O OG  . SER A 1 35  ? -2.813  -4.097  11.317  1.00 58.94 35  A 1 
ATOM 226  N N   . ALA A 1 36  ? 1.491   -5.056  10.682  1.00 64.66 36  A 1 
ATOM 227  C CA  . ALA A 1 36  ? 2.853   -5.087  10.138  1.00 65.05 36  A 1 
ATOM 228  C C   . ALA A 1 36  ? 3.237   -6.492  9.628   1.00 66.69 36  A 1 
ATOM 229  O O   . ALA A 1 36  ? 3.858   -6.653  8.579   1.00 62.55 36  A 1 
ATOM 230  C CB  . ALA A 1 36  ? 3.812   -4.606  11.233  1.00 62.30 36  A 1 
ATOM 231  N N   . ASN A 1 37  ? 2.774   -7.527  10.318  1.00 69.87 37  A 1 
ATOM 232  C CA  . ASN A 1 37  ? 2.966   -8.916  9.905   1.00 72.26 37  A 1 
ATOM 233  C C   . ASN A 1 37  ? 2.177   -9.259  8.626   1.00 79.09 37  A 1 
ATOM 234  O O   . ASN A 1 37  ? 2.672   -10.011 7.790   1.00 74.56 37  A 1 
ATOM 235  C CB  . ASN A 1 37  ? 2.583   -9.805  11.102  1.00 59.36 37  A 1 
ATOM 236  C CG  . ASN A 1 37  ? 3.025   -11.255 11.004  1.00 51.37 37  A 1 
ATOM 237  O OD1 . ASN A 1 37  ? 3.629   -11.736 10.076  1.00 47.08 37  A 1 
ATOM 238  N ND2 . ASN A 1 37  ? 2.726   -12.035 12.018  1.00 42.30 37  A 1 
ATOM 239  N N   . ARG A 1 38  ? 0.968   -8.711  8.425   1.00 85.26 38  A 1 
ATOM 240  C CA  . ARG A 1 38  ? 0.192   -8.941  7.195   1.00 88.25 38  A 1 
ATOM 241  C C   . ARG A 1 38  ? 0.883   -8.378  5.959   1.00 90.29 38  A 1 
ATOM 242  O O   . ARG A 1 38  ? 0.973   -9.095  4.965   1.00 90.18 38  A 1 
ATOM 243  C CB  . ARG A 1 38  ? -1.229  -8.369  7.314   1.00 85.85 38  A 1 
ATOM 244  C CG  . ARG A 1 38  ? -2.185  -9.302  8.065   1.00 81.85 38  A 1 
ATOM 245  C CD  . ARG A 1 38  ? -3.640  -8.834  7.946   1.00 80.61 38  A 1 
ATOM 246  N NE  . ARG A 1 38  ? -3.877  -7.539  8.619   1.00 76.64 38  A 1 
ATOM 247  C CZ  . ARG A 1 38  ? -4.282  -7.343  9.857   1.00 72.24 38  A 1 
ATOM 248  N NH1 . ARG A 1 38  ? -4.518  -8.315  10.683  1.00 67.92 38  A 1 
ATOM 249  N NH2 . ARG A 1 38  ? -4.469  -6.138  10.292  1.00 63.39 38  A 1 
ATOM 250  N N   . ILE A 1 39  ? 1.402   -7.150  6.020   1.00 93.82 39  A 1 
ATOM 251  C CA  . ILE A 1 39  ? 2.119   -6.541  4.886   1.00 94.40 39  A 1 
ATOM 252  C C   . ILE A 1 39  ? 3.368   -7.357  4.542   1.00 94.27 39  A 1 
ATOM 253  O O   . ILE A 1 39  ? 3.563   -7.697  3.380   1.00 93.43 39  A 1 
ATOM 254  C CB  . ILE A 1 39  ? 2.446   -5.055  5.151   1.00 94.38 39  A 1 
ATOM 255  C CG1 . ILE A 1 39  ? 1.140   -4.242  5.273   1.00 92.87 39  A 1 
ATOM 256  C CG2 . ILE A 1 39  ? 3.318   -4.490  4.013   1.00 92.40 39  A 1 
ATOM 257  C CD1 . ILE A 1 39  ? 1.345   -2.782  5.686   1.00 90.74 39  A 1 
ATOM 258  N N   . GLY A 1 40  ? 4.170   -7.744  5.534   1.00 93.08 40  A 1 
ATOM 259  C CA  . GLY A 1 40  ? 5.325   -8.619  5.304   1.00 92.04 40  A 1 
ATOM 260  C C   . GLY A 1 40  ? 4.942   -9.934  4.615   1.00 93.06 40  A 1 
ATOM 261  O O   . GLY A 1 40  ? 5.532   -10.301 3.602   1.00 92.31 40  A 1 
ATOM 262  N N   . LYS A 1 41  ? 3.885   -10.591 5.100   1.00 92.00 41  A 1 
ATOM 263  C CA  . LYS A 1 41  ? 3.373   -11.857 4.543   1.00 92.19 41  A 1 
ATOM 264  C C   . LYS A 1 41  ? 2.935   -11.768 3.084   1.00 94.27 41  A 1 
ATOM 265  O O   . LYS A 1 41  ? 3.033   -12.770 2.373   1.00 93.33 41  A 1 
ATOM 266  C CB  . LYS A 1 41  ? 2.199   -12.350 5.387   1.00 90.02 41  A 1 
ATOM 267  C CG  . LYS A 1 41  ? 2.699   -13.000 6.676   1.00 83.13 41  A 1 
ATOM 268  C CD  . LYS A 1 41  ? 1.510   -13.325 7.582   1.00 76.96 41  A 1 
ATOM 269  C CE  . LYS A 1 41  ? 2.063   -13.978 8.839   1.00 69.16 41  A 1 
ATOM 270  N NZ  . LYS A 1 41  ? 1.023   -14.100 9.873   1.00 59.84 41  A 1 
ATOM 271  N N   . ALA A 1 42  ? 2.486   -10.595 2.614   1.00 94.43 42  A 1 
ATOM 272  C CA  . ALA A 1 42  ? 2.121   -10.402 1.212   1.00 95.32 42  A 1 
ATOM 273  C C   . ALA A 1 42  ? 3.289   -10.688 0.248   1.00 95.97 42  A 1 
ATOM 274  O O   . ALA A 1 42  ? 3.059   -11.030 -0.909  1.00 95.41 42  A 1 
ATOM 275  C CB  . ALA A 1 42  ? 1.600   -8.971  1.036   1.00 95.50 42  A 1 
ATOM 276  N N   . PHE A 1 43  ? 4.533   -10.600 0.725   1.00 96.18 43  A 1 
ATOM 277  C CA  . PHE A 1 43  ? 5.751   -10.813 -0.059  1.00 95.84 43  A 1 
ATOM 278  C C   . PHE A 1 43  ? 6.456   -12.152 0.235   1.00 95.19 43  A 1 
ATOM 279  O O   . PHE A 1 43  ? 7.428   -12.486 -0.438  1.00 92.72 43  A 1 
ATOM 280  C CB  . PHE A 1 43  ? 6.690   -9.619  0.157   1.00 95.93 43  A 1 
ATOM 281  C CG  . PHE A 1 43  ? 6.115   -8.278  -0.272  1.00 96.74 43  A 1 
ATOM 282  C CD1 . PHE A 1 43  ? 6.294   -7.821  -1.589  1.00 96.19 43  A 1 
ATOM 283  C CD2 . PHE A 1 43  ? 5.393   -7.490  0.642   1.00 96.45 43  A 1 
ATOM 284  C CE1 . PHE A 1 43  ? 5.757   -6.584  -1.988  1.00 96.14 43  A 1 
ATOM 285  C CE2 . PHE A 1 43  ? 4.849   -6.254  0.243   1.00 96.33 43  A 1 
ATOM 286  C CZ  . PHE A 1 43  ? 5.035   -5.800  -1.071  1.00 96.81 43  A 1 
ATOM 287  N N   . GLU A 1 44  ? 5.982   -12.947 1.198   1.00 94.47 44  A 1 
ATOM 288  C CA  . GLU A 1 44  ? 6.640   -14.212 1.585   1.00 93.44 44  A 1 
ATOM 289  C C   . GLU A 1 44  ? 6.407   -15.354 0.579   1.00 92.80 44  A 1 
ATOM 290  O O   . GLU A 1 44  ? 7.236   -16.256 0.443   1.00 89.85 44  A 1 
ATOM 291  C CB  . GLU A 1 44  ? 6.155   -14.660 2.977   1.00 91.87 44  A 1 
ATOM 292  C CG  . GLU A 1 44  ? 6.693   -13.789 4.122   1.00 88.60 44  A 1 
ATOM 293  C CD  . GLU A 1 44  ? 6.156   -14.200 5.508   1.00 86.14 44  A 1 
ATOM 294  O OE1 . GLU A 1 44  ? 6.515   -13.524 6.495   1.00 79.24 44  A 1 
ATOM 295  O OE2 . GLU A 1 44  ? 5.363   -15.167 5.603   1.00 80.09 44  A 1 
ATOM 296  N N   . SER A 1 45  ? 5.279   -15.325 -0.134  1.00 92.37 45  A 1 
ATOM 297  C CA  . SER A 1 45  ? 4.853   -16.410 -1.032  1.00 91.46 45  A 1 
ATOM 298  C C   . SER A 1 45  ? 5.214   -16.174 -2.503  1.00 92.30 45  A 1 
ATOM 299  O O   . SER A 1 45  ? 4.549   -16.690 -3.405  1.00 87.92 45  A 1 
ATOM 300  C CB  . SER A 1 45  ? 3.362   -16.706 -0.839  1.00 88.66 45  A 1 
ATOM 301  O OG  . SER A 1 45  ? 3.111   -17.111 0.495   1.00 80.01 45  A 1 
ATOM 302  N N   . GLY A 1 46  ? 6.262   -15.391 -2.760  1.00 93.59 46  A 1 
ATOM 303  C CA  . GLY A 1 46  ? 6.707   -15.012 -4.101  1.00 93.97 46  A 1 
ATOM 304  C C   . GLY A 1 46  ? 6.421   -13.549 -4.419  1.00 95.75 46  A 1 
ATOM 305  O O   . GLY A 1 46  ? 6.527   -12.683 -3.559  1.00 94.12 46  A 1 
ATOM 306  N N   . LYS A 1 47  ? 6.097   -13.261 -5.688  1.00 97.42 47  A 1 
ATOM 307  C CA  . LYS A 1 47  ? 5.877   -11.888 -6.153  1.00 97.57 47  A 1 
ATOM 308  C C   . LYS A 1 47  ? 4.475   -11.411 -5.780  1.00 97.80 47  A 1 
ATOM 309  O O   . LYS A 1 47  ? 3.488   -12.039 -6.172  1.00 96.70 47  A 1 
ATOM 310  C CB  . LYS A 1 47  ? 6.125   -11.802 -7.666  1.00 96.94 47  A 1 
ATOM 311  C CG  . LYS A 1 47  ? 7.515   -12.294 -8.105  1.00 95.77 47  A 1 
ATOM 312  C CD  . LYS A 1 47  ? 8.649   -11.578 -7.379  1.00 93.86 47  A 1 
ATOM 313  C CE  . LYS A 1 47  ? 10.002  -11.956 -7.966  1.00 91.93 47  A 1 
ATOM 314  N NZ  . LYS A 1 47  ? 11.052  -11.067 -7.427  1.00 87.87 47  A 1 
ATOM 315  N N   . ALA A 1 48  ? 4.402   -10.292 -5.047  1.00 98.28 48  A 1 
ATOM 316  C CA  . ALA A 1 48  ? 3.133   -9.722  -4.616  1.00 98.39 48  A 1 
ATOM 317  C C   . ALA A 1 48  ? 2.407   -9.036  -5.779  1.00 98.43 48  A 1 
ATOM 318  O O   . ALA A 1 48  ? 2.997   -8.242  -6.513  1.00 98.18 48  A 1 
ATOM 319  C CB  . ALA A 1 48  ? 3.379   -8.765  -3.446  1.00 98.27 48  A 1 
ATOM 320  N N   . PHE A 1 49  ? 1.116   -9.311  -5.932  1.00 98.44 49  A 1 
ATOM 321  C CA  . PHE A 1 49  ? 0.222   -8.580  -6.824  1.00 98.54 49  A 1 
ATOM 322  C C   . PHE A 1 49  ? -0.660  -7.643  -6.011  1.00 98.63 49  A 1 
ATOM 323  O O   . PHE A 1 49  ? -1.417  -8.105  -5.150  1.00 98.48 49  A 1 
ATOM 324  C CB  . PHE A 1 49  ? -0.611  -9.550  -7.666  1.00 98.35 49  A 1 
ATOM 325  C CG  . PHE A 1 49  ? -1.511  -8.831  -8.650  1.00 98.10 49  A 1 
ATOM 326  C CD1 . PHE A 1 49  ? -2.900  -8.772  -8.432  1.00 97.00 49  A 1 
ATOM 327  C CD2 . PHE A 1 49  ? -0.951  -8.158  -9.744  1.00 97.07 49  A 1 
ATOM 328  C CE1 . PHE A 1 49  ? -3.719  -8.038  -9.305  1.00 96.05 49  A 1 
ATOM 329  C CE2 . PHE A 1 49  ? -1.770  -7.418  -10.615 1.00 95.93 49  A 1 
ATOM 330  C CZ  . PHE A 1 49  ? -3.152  -7.357  -10.395 1.00 96.04 49  A 1 
ATOM 331  N N   . ILE A 1 50  ? -0.568  -6.338  -6.279  1.00 98.64 50  A 1 
ATOM 332  C CA  . ILE A 1 50  ? -1.224  -5.279  -5.512  1.00 98.68 50  A 1 
ATOM 333  C C   . ILE A 1 50  ? -2.132  -4.469  -6.455  1.00 98.63 50  A 1 
ATOM 334  O O   . ILE A 1 50  ? -1.681  -3.520  -7.096  1.00 98.42 50  A 1 
ATOM 335  C CB  . ILE A 1 50  ? -0.175  -4.416  -4.765  1.00 98.64 50  A 1 
ATOM 336  C CG1 . ILE A 1 50  ? 0.825   -5.291  -3.962  1.00 98.33 50  A 1 
ATOM 337  C CG2 . ILE A 1 50  ? -0.903  -3.429  -3.841  1.00 98.39 50  A 1 
ATOM 338  C CD1 . ILE A 1 50  ? 1.918   -4.513  -3.221  1.00 97.65 50  A 1 
ATOM 339  N N   . PRO A 1 51  ? -3.401  -4.854  -6.626  1.00 98.71 51  A 1 
ATOM 340  C CA  . PRO A 1 51  ? -4.362  -4.042  -7.351  1.00 98.78 51  A 1 
ATOM 341  C C   . PRO A 1 51  ? -4.744  -2.786  -6.564  1.00 98.77 51  A 1 
ATOM 342  O O   . PRO A 1 51  ? -4.981  -2.845  -5.357  1.00 98.67 51  A 1 
ATOM 343  C CB  . PRO A 1 51  ? -5.570  -4.947  -7.580  1.00 98.73 51  A 1 
ATOM 344  C CG  . PRO A 1 51  ? -5.515  -5.904  -6.389  1.00 98.33 51  A 1 
ATOM 345  C CD  . PRO A 1 51  ? -4.020  -6.078  -6.161  1.00 98.72 51  A 1 
ATOM 346  N N   . PHE A 1 52  ? -4.894  -1.690  -7.287  1.00 98.39 52  A 1 
ATOM 347  C CA  . PHE A 1 52  ? -5.485  -0.445  -6.810  1.00 98.22 52  A 1 
ATOM 348  C C   . PHE A 1 52  ? -6.871  -0.232  -7.435  1.00 98.30 52  A 1 
ATOM 349  O O   . PHE A 1 52  ? -7.058  -0.436  -8.644  1.00 98.12 52  A 1 
ATOM 350  C CB  . PHE A 1 52  ? -4.537  0.723   -7.113  1.00 97.82 52  A 1 
ATOM 351  C CG  . PHE A 1 52  ? -5.149  2.102   -6.957  1.00 97.58 52  A 1 
ATOM 352  C CD1 . PHE A 1 52  ? -5.924  2.647   -7.995  1.00 97.20 52  A 1 
ATOM 353  C CD2 . PHE A 1 52  ? -4.953  2.847   -5.782  1.00 97.33 52  A 1 
ATOM 354  C CE1 . PHE A 1 52  ? -6.503  3.923   -7.865  1.00 96.78 52  A 1 
ATOM 355  C CE2 . PHE A 1 52  ? -5.525  4.127   -5.653  1.00 96.67 52  A 1 
ATOM 356  C CZ  . PHE A 1 52  ? -6.301  4.667   -6.697  1.00 96.37 52  A 1 
ATOM 357  N N   . ILE A 1 53  ? -7.821  0.240   -6.622  1.00 98.43 53  A 1 
ATOM 358  C CA  . ILE A 1 53  ? -9.130  0.742   -7.054  1.00 98.53 53  A 1 
ATOM 359  C C   . ILE A 1 53  ? -9.438  2.078   -6.371  1.00 98.41 53  A 1 
ATOM 360  O O   . ILE A 1 53  ? -9.065  2.287   -5.219  1.00 98.26 53  A 1 
ATOM 361  C CB  . ILE A 1 53  ? -10.264 -0.281  -6.797  1.00 98.63 53  A 1 
ATOM 362  C CG1 . ILE A 1 53  ? -10.468 -0.598  -5.300  1.00 98.24 53  A 1 
ATOM 363  C CG2 . ILE A 1 53  ? -10.031 -1.567  -7.613  1.00 97.66 53  A 1 
ATOM 364  C CD1 . ILE A 1 53  ? -11.716 -1.448  -5.022  1.00 97.73 53  A 1 
ATOM 365  N N   . THR A 1 54  ? -10.188 2.955   -7.046  1.00 98.27 54  A 1 
ATOM 366  C CA  . THR A 1 54  ? -10.753 4.148   -6.406  1.00 98.31 54  A 1 
ATOM 367  C C   . THR A 1 54  ? -11.937 3.747   -5.530  1.00 98.53 54  A 1 
ATOM 368  O O   . THR A 1 54  ? -12.878 3.085   -5.984  1.00 98.53 54  A 1 
ATOM 369  C CB  . THR A 1 54  ? -11.169 5.194   -7.443  1.00 97.93 54  A 1 
ATOM 370  O OG1 . THR A 1 54  ? -10.054 5.558   -8.221  1.00 96.91 54  A 1 
ATOM 371  C CG2 . THR A 1 54  ? -11.716 6.459   -6.796  1.00 97.13 54  A 1 
ATOM 372  N N   . GLY A 1 55  ? -11.892 4.115   -4.253  1.00 98.50 55  A 1 
ATOM 373  C CA  . GLY A 1 55  ? -12.964 3.839   -3.310  1.00 98.57 55  A 1 
ATOM 374  C C   . GLY A 1 55  ? -14.245 4.593   -3.677  1.00 98.59 55  A 1 
ATOM 375  O O   . GLY A 1 55  ? -14.214 5.794   -3.906  1.00 98.38 55  A 1 
ATOM 376  N N   . GLY A 1 56  ? -15.374 3.899   -3.710  1.00 98.64 56  A 1 
ATOM 377  C CA  . GLY A 1 56  ? -16.657 4.475   -4.117  1.00 98.66 56  A 1 
ATOM 378  C C   . GLY A 1 56  ? -16.890 4.551   -5.627  1.00 98.72 56  A 1 
ATOM 379  O O   . GLY A 1 56  ? -17.926 5.078   -6.027  1.00 98.35 56  A 1 
ATOM 380  N N   . ASP A 1 57  ? -15.988 4.029   -6.454  1.00 98.50 57  A 1 
ATOM 381  C CA  . ASP A 1 57  ? -16.162 3.953   -7.910  1.00 98.55 57  A 1 
ATOM 382  C C   . ASP A 1 57  ? -16.663 2.568   -8.358  1.00 98.48 57  A 1 
ATOM 383  O O   . ASP A 1 57  ? -15.996 1.568   -8.087  1.00 97.66 57  A 1 
ATOM 384  C CB  . ASP A 1 57  ? -14.847 4.318   -8.618  1.00 98.37 57  A 1 
ATOM 385  C CG  . ASP A 1 57  ? -15.000 4.349   -10.144 1.00 98.30 57  A 1 
ATOM 386  O OD1 . ASP A 1 57  ? -16.074 4.769   -10.642 1.00 97.07 57  A 1 
ATOM 387  O OD2 . ASP A 1 57  ? -14.051 4.003   -10.877 1.00 96.98 57  A 1 
ATOM 388  N N   . PRO A 1 58  ? -17.786 2.462   -9.057  1.00 98.32 58  A 1 
ATOM 389  C CA  . PRO A 1 58  ? -18.754 3.518   -9.382  1.00 98.24 58  A 1 
ATOM 390  C C   . PRO A 1 58  ? -19.683 3.870   -8.213  1.00 98.23 58  A 1 
ATOM 391  O O   . PRO A 1 58  ? -20.346 4.910   -8.241  1.00 97.34 58  A 1 
ATOM 392  C CB  . PRO A 1 58  ? -19.549 2.950   -10.561 1.00 97.92 58  A 1 
ATOM 393  C CG  . PRO A 1 58  ? -19.594 1.454   -10.244 1.00 97.55 58  A 1 
ATOM 394  C CD  . PRO A 1 58  ? -18.221 1.196   -9.637  1.00 98.17 58  A 1 
ATOM 395  N N   . ASP A 1 59  ? -19.743 3.005   -7.199  1.00 98.51 59  A 1 
ATOM 396  C CA  . ASP A 1 59  ? -20.518 3.171   -5.970  1.00 98.57 59  A 1 
ATOM 397  C C   . ASP A 1 59  ? -19.938 2.318   -4.826  1.00 98.73 59  A 1 
ATOM 398  O O   . ASP A 1 59  ? -19.093 1.438   -5.024  1.00 98.60 59  A 1 
ATOM 399  C CB  . ASP A 1 59  ? -22.004 2.840   -6.239  1.00 98.29 59  A 1 
ATOM 400  C CG  . ASP A 1 59  ? -22.222 1.380   -6.621  1.00 98.23 59  A 1 
ATOM 401  O OD1 . ASP A 1 59  ? -21.973 0.508   -5.754  1.00 96.95 59  A 1 
ATOM 402  O OD2 . ASP A 1 59  ? -22.598 1.103   -7.778  1.00 96.32 59  A 1 
ATOM 403  N N   . MET A 1 60  ? -20.398 2.562   -3.596  1.00 98.64 60  A 1 
ATOM 404  C CA  . MET A 1 60  ? -19.890 1.876   -2.400  1.00 98.66 60  A 1 
ATOM 405  C C   . MET A 1 60  ? -20.212 0.374   -2.367  1.00 98.72 60  A 1 
ATOM 406  O O   . MET A 1 60  ? -19.456 -0.405  -1.778  1.00 98.49 60  A 1 
ATOM 407  C CB  . MET A 1 60  ? -20.470 2.540   -1.140  1.00 98.36 60  A 1 
ATOM 408  C CG  . MET A 1 60  ? -20.011 3.991   -0.944  1.00 96.64 60  A 1 
ATOM 409  S SD  . MET A 1 60  ? -18.227 4.252   -0.771  1.00 96.42 60  A 1 
ATOM 410  C CE  . MET A 1 60  ? -17.885 3.335   0.741   1.00 91.45 60  A 1 
ATOM 411  N N   . GLU A 1 61  ? -21.329 -0.046  -2.965  1.00 98.46 61  A 1 
ATOM 412  C CA  . GLU A 1 61  ? -21.726 -1.455  -2.999  1.00 98.42 61  A 1 
ATOM 413  C C   . GLU A 1 61  ? -20.814 -2.249  -3.939  1.00 98.56 61  A 1 
ATOM 414  O O   . GLU A 1 61  ? -20.259 -3.280  -3.550  1.00 98.41 61  A 1 
ATOM 415  C CB  . GLU A 1 61  ? -23.204 -1.573  -3.420  1.00 98.13 61  A 1 
ATOM 416  C CG  . GLU A 1 61  ? -23.687 -3.030  -3.322  1.00 92.70 61  A 1 
ATOM 417  C CD  . GLU A 1 61  ? -25.111 -3.250  -3.845  1.00 88.22 61  A 1 
ATOM 418  O OE1 . GLU A 1 61  ? -25.362 -4.399  -4.297  1.00 78.12 61  A 1 
ATOM 419  O OE2 . GLU A 1 61  ? -25.931 -2.315  -3.788  1.00 81.23 61  A 1 
ATOM 420  N N   . THR A 1 62  ? -20.617 -1.724  -5.143  1.00 98.68 62  A 1 
ATOM 421  C CA  . THR A 1 62  ? -19.733 -2.308  -6.156  1.00 98.79 62  A 1 
ATOM 422  C C   . THR A 1 62  ? -18.290 -2.330  -5.664  1.00 98.85 62  A 1 
ATOM 423  O O   . THR A 1 62  ? -17.623 -3.353  -5.794  1.00 98.81 62  A 1 
ATOM 424  C CB  . THR A 1 62  ? -19.855 -1.549  -7.483  1.00 98.76 62  A 1 
ATOM 425  O OG1 . THR A 1 62  ? -21.208 -1.549  -7.889  1.00 98.21 62  A 1 
ATOM 426  C CG2 . THR A 1 62  ? -19.062 -2.224  -8.596  1.00 98.15 62  A 1 
ATOM 427  N N   . THR A 1 63  ? -17.831 -1.272  -4.987  1.00 98.86 63  A 1 
ATOM 428  C CA  . THR A 1 63  ? -16.506 -1.241  -4.345  1.00 98.88 63  A 1 
ATOM 429  C C   . THR A 1 63  ? -16.344 -2.390  -3.350  1.00 98.89 63  A 1 
ATOM 430  O O   . THR A 1 63  ? -15.355 -3.115  -3.398  1.00 98.83 63  A 1 
ATOM 431  C CB  . THR A 1 63  ? -16.270 0.097   -3.634  1.00 98.80 63  A 1 
ATOM 432  O OG1 . THR A 1 63  ? -16.380 1.153   -4.546  1.00 97.87 63  A 1 
ATOM 433  C CG2 . THR A 1 63  ? -14.870 0.195   -3.028  1.00 98.18 63  A 1 
ATOM 434  N N   . GLY A 1 64  ? -17.328 -2.627  -2.492  1.00 98.77 64  A 1 
ATOM 435  C CA  . GLY A 1 64  ? -17.302 -3.760  -1.561  1.00 98.76 64  A 1 
ATOM 436  C C   . GLY A 1 64  ? -17.193 -5.115  -2.269  1.00 98.78 64  A 1 
ATOM 437  O O   . GLY A 1 64  ? -16.377 -5.955  -1.884  1.00 98.66 64  A 1 
ATOM 438  N N   . LYS A 1 65  ? -17.957 -5.315  -3.350  1.00 98.74 65  A 1 
ATOM 439  C CA  . LYS A 1 65  ? -17.898 -6.536  -4.174  1.00 98.74 65  A 1 
ATOM 440  C C   . LYS A 1 65  ? -16.537 -6.699  -4.860  1.00 98.79 65  A 1 
ATOM 441  O O   . LYS A 1 65  ? -16.009 -7.809  -4.893  1.00 98.71 65  A 1 
ATOM 442  C CB  . LYS A 1 65  ? -19.018 -6.520  -5.228  1.00 98.68 65  A 1 
ATOM 443  C CG  . LYS A 1 65  ? -20.433 -6.635  -4.639  1.00 98.08 65  A 1 
ATOM 444  C CD  . LYS A 1 65  ? -21.482 -6.389  -5.733  1.00 96.98 65  A 1 
ATOM 445  C CE  . LYS A 1 65  ? -22.888 -6.357  -5.123  1.00 94.85 65  A 1 
ATOM 446  N NZ  . LYS A 1 65  ? -23.888 -5.754  -6.046  1.00 88.91 65  A 1 
ATOM 447  N N   . LEU A 1 66  ? -15.966 -5.609  -5.376  1.00 98.83 66  A 1 
ATOM 448  C CA  . LEU A 1 66  ? -14.635 -5.602  -5.985  1.00 98.85 66  A 1 
ATOM 449  C C   . LEU A 1 66  ? -13.565 -6.028  -4.979  1.00 98.87 66  A 1 
ATOM 450  O O   . LEU A 1 66  ? -12.769 -6.901  -5.298  1.00 98.81 66  A 1 
ATOM 451  C CB  . LEU A 1 66  ? -14.312 -4.211  -6.562  1.00 98.83 66  A 1 
ATOM 452  C CG  . LEU A 1 66  ? -15.011 -3.892  -7.896  1.00 98.62 66  A 1 
ATOM 453  C CD1 . LEU A 1 66  ? -14.882 -2.404  -8.210  1.00 98.32 66  A 1 
ATOM 454  C CD2 . LEU A 1 66  ? -14.383 -4.672  -9.056  1.00 98.36 66  A 1 
ATOM 455  N N   . LEU A 1 67  ? -13.583 -5.504  -3.753  1.00 98.83 67  A 1 
ATOM 456  C CA  . LEU A 1 67  ? -12.602 -5.840  -2.716  1.00 98.81 67  A 1 
ATOM 457  C C   . LEU A 1 67  ? -12.602 -7.341  -2.380  1.00 98.77 67  A 1 
ATOM 458  O O   . LEU A 1 67  ? -11.543 -7.968  -2.347  1.00 98.61 67  A 1 
ATOM 459  C CB  . LEU A 1 67  ? -12.877 -4.977  -1.473  1.00 98.76 67  A 1 
ATOM 460  C CG  . LEU A 1 67  ? -12.562 -3.482  -1.681  1.00 98.47 67  A 1 
ATOM 461  C CD1 . LEU A 1 67  ? -13.174 -2.639  -0.572  1.00 97.96 67  A 1 
ATOM 462  C CD2 . LEU A 1 67  ? -11.057 -3.219  -1.704  1.00 97.87 67  A 1 
ATOM 463  N N   . HIS A 1 68  ? -13.776 -7.944  -2.226  1.00 98.68 68  A 1 
ATOM 464  C CA  . HIS A 1 68  ? -13.884 -9.399  -2.051  1.00 98.59 68  A 1 
ATOM 465  C C   . HIS A 1 68  ? -13.354 -10.161 -3.264  1.00 98.62 68  A 1 
ATOM 466  O O   . HIS A 1 68  ? -12.549 -11.084 -3.129  1.00 98.38 68  A 1 
ATOM 467  C CB  . HIS A 1 68  ? -15.342 -9.786  -1.789  1.00 98.21 68  A 1 
ATOM 468  C CG  . HIS A 1 68  ? -15.802 -9.455  -0.397  1.00 93.50 68  A 1 
ATOM 469  N ND1 . HIS A 1 68  ? -15.328 -10.031 0.757   1.00 78.78 68  A 1 
ATOM 470  C CD2 . HIS A 1 68  ? -16.784 -8.574  -0.046  1.00 80.77 68  A 1 
ATOM 471  C CE1 . HIS A 1 68  ? -16.019 -9.503  1.782   1.00 81.83 68  A 1 
ATOM 472  N NE2 . HIS A 1 68  ? -16.918 -8.614  1.340   1.00 84.71 68  A 1 
ATOM 473  N N   . MET A 1 69  ? -13.778 -9.751  -4.464  1.00 98.67 69  A 1 
ATOM 474  C CA  . MET A 1 69  ? -13.374 -10.400 -5.705  1.00 98.71 69  A 1 
ATOM 475  C C   . MET A 1 69  ? -11.858 -10.314 -5.938  1.00 98.75 69  A 1 
ATOM 476  O O   . MET A 1 69  ? -11.262 -11.296 -6.389  1.00 98.63 69  A 1 
ATOM 477  C CB  . MET A 1 69  ? -14.192 -9.788  -6.853  1.00 98.63 69  A 1 
ATOM 478  C CG  . MET A 1 69  ? -13.839 -10.359 -8.231  1.00 97.50 69  A 1 
ATOM 479  S SD  . MET A 1 69  ? -12.263 -9.811  -8.958  1.00 96.02 69  A 1 
ATOM 480  C CE  . MET A 1 69  ? -12.543 -8.029  -9.073  1.00 90.35 69  A 1 
ATOM 481  N N   . LEU A 1 70  ? -11.218 -9.192  -5.630  1.00 98.79 70  A 1 
ATOM 482  C CA  . LEU A 1 70  ? -9.769  -9.014  -5.763  1.00 98.76 70  A 1 
ATOM 483  C C   . LEU A 1 70  ? -9.008  -10.002 -4.875  1.00 98.65 70  A 1 
ATOM 484  O O   . LEU A 1 70  ? -8.080  -10.660 -5.347  1.00 98.45 70  A 1 
ATOM 485  C CB  . LEU A 1 70  ? -9.393  -7.560  -5.423  1.00 98.78 70  A 1 
ATOM 486  C CG  . LEU A 1 70  ? -9.811  -6.515  -6.474  1.00 98.60 70  A 1 
ATOM 487  C CD1 . LEU A 1 70  ? -9.527  -5.111  -5.936  1.00 98.36 70  A 1 
ATOM 488  C CD2 . LEU A 1 70  ? -9.065  -6.681  -7.796  1.00 98.30 70  A 1 
ATOM 489  N N   . CYS A 1 71  ? -9.457  -10.170 -3.631  1.00 98.37 71  A 1 
ATOM 490  C CA  . CYS A 1 71  ? -8.912  -11.173 -2.715  1.00 97.91 71  A 1 
ATOM 491  C C   . CYS A 1 71  ? -9.060  -12.597 -3.287  1.00 97.71 71  A 1 
ATOM 492  O O   . CYS A 1 71  ? -8.083  -13.335 -3.405  1.00 96.60 71  A 1 
ATOM 493  C CB  . CYS A 1 71  ? -9.607  -11.000 -1.357  1.00 96.79 71  A 1 
ATOM 494  S SG  . CYS A 1 71  ? -8.867  -12.107 -0.125  1.00 87.00 71  A 1 
ATOM 495  N N   . GLU A 1 72  ? -10.251 -12.967 -3.755  1.00 97.78 72  A 1 
ATOM 496  C CA  . GLU A 1 72  ? -10.500 -14.269 -4.405  1.00 97.41 72  A 1 
ATOM 497  C C   . GLU A 1 72  ? -9.701  -14.490 -5.702  1.00 97.35 72  A 1 
ATOM 498  O O   . GLU A 1 72  ? -9.389  -15.625 -6.072  1.00 96.56 72  A 1 
ATOM 499  C CB  . GLU A 1 72  ? -11.968 -14.374 -4.817  1.00 96.79 72  A 1 
ATOM 500  C CG  . GLU A 1 72  ? -12.998 -14.487 -3.696  1.00 92.43 72  A 1 
ATOM 501  C CD  . GLU A 1 72  ? -14.424 -14.524 -4.276  1.00 90.63 72  A 1 
ATOM 502  O OE1 . GLU A 1 72  ? -15.372 -14.516 -3.473  1.00 83.33 72  A 1 
ATOM 503  O OE2 . GLU A 1 72  ? -14.568 -14.603 -5.540  1.00 85.35 72  A 1 
ATOM 504  N N   . ALA A 1 73  ? -9.427  -13.416 -6.442  1.00 98.00 73  A 1 
ATOM 505  C CA  . ALA A 1 73  ? -8.687  -13.470 -7.697  1.00 97.98 73  A 1 
ATOM 506  C C   . ALA A 1 73  ? -7.167  -13.596 -7.501  1.00 97.83 73  A 1 
ATOM 507  O O   . ALA A 1 73  ? -6.454  -13.839 -8.477  1.00 97.11 73  A 1 
ATOM 508  C CB  . ALA A 1 73  ? -9.078  -12.261 -8.549  1.00 98.05 73  A 1 
ATOM 509  N N   . GLY A 1 74  ? -6.686  -13.500 -6.259  1.00 97.79 74  A 1 
ATOM 510  C CA  . GLY A 1 74  ? -5.292  -13.727 -5.890  1.00 97.44 74  A 1 
ATOM 511  C C   . GLY A 1 74  ? -4.467  -12.460 -5.673  1.00 97.79 74  A 1 
ATOM 512  O O   . GLY A 1 74  ? -3.245  -12.530 -5.817  1.00 97.15 74  A 1 
ATOM 513  N N   . ALA A 1 75  ? -5.102  -11.328 -5.337  1.00 98.23 75  A 1 
ATOM 514  C CA  . ALA A 1 75  ? -4.387  -10.177 -4.803  1.00 98.41 75  A 1 
ATOM 515  C C   . ALA A 1 75  ? -3.682  -10.555 -3.494  1.00 98.34 75  A 1 
ATOM 516  O O   . ALA A 1 75  ? -4.249  -11.273 -2.668  1.00 98.12 75  A 1 
ATOM 517  C CB  . ALA A 1 75  ? -5.368  -9.019  -4.593  1.00 98.44 75  A 1 
ATOM 518  N N   . ASP A 1 76  ? -2.459  -10.065 -3.295  1.00 98.30 76  A 1 
ATOM 519  C CA  . ASP A 1 76  ? -1.689  -10.283 -2.062  1.00 98.17 76  A 1 
ATOM 520  C C   . ASP A 1 76  ? -1.808  -9.091  -1.094  1.00 98.19 76  A 1 
ATOM 521  O O   . ASP A 1 76  ? -1.634  -9.252  0.109   1.00 97.82 76  A 1 
ATOM 522  C CB  . ASP A 1 76  ? -0.226  -10.567 -2.404  1.00 98.02 76  A 1 
ATOM 523  C CG  . ASP A 1 76  ? -0.064  -11.687 -3.430  1.00 97.57 76  A 1 
ATOM 524  O OD1 . ASP A 1 76  ? -0.246  -12.892 -3.149  1.00 96.23 76  A 1 
ATOM 525  O OD2 . ASP A 1 76  ? 0.246   -11.348 -4.593  1.00 96.27 76  A 1 
ATOM 526  N N   . ALA A 1 77  ? -2.147  -7.909  -1.614  1.00 98.24 77  A 1 
ATOM 527  C CA  . ALA A 1 77  ? -2.601  -6.726  -0.881  1.00 98.38 77  A 1 
ATOM 528  C C   . ALA A 1 77  ? -3.558  -5.933  -1.785  1.00 98.56 77  A 1 
ATOM 529  O O   . ALA A 1 77  ? -3.567  -6.154  -2.995  1.00 98.43 77  A 1 
ATOM 530  C CB  . ALA A 1 77  ? -1.390  -5.881  -0.465  1.00 98.13 77  A 1 
ATOM 531  N N   . ILE A 1 78  ? -4.364  -5.029  -1.232  1.00 98.65 78  A 1 
ATOM 532  C CA  . ILE A 1 78  ? -5.265  -4.164  -2.009  1.00 98.73 78  A 1 
ATOM 533  C C   . ILE A 1 78  ? -5.039  -2.710  -1.600  1.00 98.68 78  A 1 
ATOM 534  O O   . ILE A 1 78  ? -5.067  -2.384  -0.416  1.00 98.52 78  A 1 
ATOM 535  C CB  . ILE A 1 78  ? -6.748  -4.573  -1.843  1.00 98.72 78  A 1 
ATOM 536  C CG1 . ILE A 1 78  ? -6.988  -6.042  -2.250  1.00 98.13 78  A 1 
ATOM 537  C CG2 . ILE A 1 78  ? -7.645  -3.642  -2.691  1.00 98.18 78  A 1 
ATOM 538  C CD1 . ILE A 1 78  ? -8.377  -6.583  -1.880  1.00 97.15 78  A 1 
ATOM 539  N N   . GLU A 1 79  ? -4.890  -1.838  -2.588  1.00 98.65 79  A 1 
ATOM 540  C CA  . GLU A 1 79  ? -4.879  -0.388  -2.416  1.00 98.60 79  A 1 
ATOM 541  C C   . GLU A 1 79  ? -6.253  0.200   -2.745  1.00 98.64 79  A 1 
ATOM 542  O O   . GLU A 1 79  ? -6.844  -0.088  -3.790  1.00 98.32 79  A 1 
ATOM 543  C CB  . GLU A 1 79  ? -3.790  0.250   -3.283  1.00 98.17 79  A 1 
ATOM 544  C CG  . GLU A 1 79  ? -2.378  -0.103  -2.800  1.00 93.62 79  A 1 
ATOM 545  C CD  . GLU A 1 79  ? -1.275  0.469   -3.699  1.00 92.90 79  A 1 
ATOM 546  O OE1 . GLU A 1 79  ? -0.120  0.006   -3.557  1.00 83.84 79  A 1 
ATOM 547  O OE2 . GLU A 1 79  ? -1.559  1.345   -4.543  1.00 86.91 79  A 1 
ATOM 548  N N   . ILE A 1 80  ? -6.762  1.043   -1.856  1.00 98.66 80  A 1 
ATOM 549  C CA  . ILE A 1 80  ? -7.998  1.800   -2.040  1.00 98.71 80  A 1 
ATOM 550  C C   . ILE A 1 80  ? -7.632  3.284   -2.078  1.00 98.56 80  A 1 
ATOM 551  O O   . ILE A 1 80  ? -7.187  3.840   -1.070  1.00 98.30 80  A 1 
ATOM 552  C CB  . ILE A 1 80  ? -9.028  1.490   -0.932  1.00 98.77 80  A 1 
ATOM 553  C CG1 . ILE A 1 80  ? -9.291  -0.030  -0.795  1.00 98.59 80  A 1 
ATOM 554  C CG2 . ILE A 1 80  ? -10.339 2.248   -1.221  1.00 98.56 80  A 1 
ATOM 555  C CD1 . ILE A 1 80  ? -10.198 -0.394  0.390   1.00 98.32 80  A 1 
ATOM 556  N N   . GLY A 1 81  ? -7.846  3.926   -3.222  1.00 98.00 81  A 1 
ATOM 557  C CA  . GLY A 1 81  ? -7.734  5.373   -3.357  1.00 97.81 81  A 1 
ATOM 558  C C   . GLY A 1 81  ? -8.902  6.066   -2.667  1.00 97.94 81  A 1 
ATOM 559  O O   . GLY A 1 81  ? -10.056 5.736   -2.936  1.00 97.78 81  A 1 
ATOM 560  N N   . ILE A 1 82  ? -8.615  7.007   -1.772  1.00 97.89 82  A 1 
ATOM 561  C CA  . ILE A 1 82  ? -9.635  7.910   -1.232  1.00 97.62 82  A 1 
ATOM 562  C C   . ILE A 1 82  ? -9.857  9.008   -2.278  1.00 97.22 82  A 1 
ATOM 563  O O   . ILE A 1 82  ? -8.910  9.748   -2.550  1.00 96.60 82  A 1 
ATOM 564  C CB  . ILE A 1 82  ? -9.224  8.482   0.141   1.00 97.59 82  A 1 
ATOM 565  C CG1 . ILE A 1 82  ? -9.006  7.330   1.148   1.00 97.05 82  A 1 
ATOM 566  C CG2 . ILE A 1 82  ? -10.295 9.472   0.633   1.00 97.28 82  A 1 
ATOM 567  C CD1 . ILE A 1 82  ? -8.604  7.784   2.562   1.00 96.25 82  A 1 
ATOM 568  N N   . PRO A 1 83  ? -11.064 9.128   -2.870  1.00 96.89 83  A 1 
ATOM 569  C CA  . PRO A 1 83  ? -11.300 10.071  -3.953  1.00 96.50 83  A 1 
ATOM 570  C C   . PRO A 1 83  ? -11.095 11.508  -3.472  1.00 95.47 83  A 1 
ATOM 571  O O   . PRO A 1 83  ? -11.589 11.900  -2.408  1.00 93.15 83  A 1 
ATOM 572  C CB  . PRO A 1 83  ? -12.734 9.820   -4.426  1.00 96.26 83  A 1 
ATOM 573  C CG  . PRO A 1 83  ? -13.415 9.244   -3.186  1.00 95.38 83  A 1 
ATOM 574  C CD  . PRO A 1 83  ? -12.300 8.428   -2.539  1.00 97.06 83  A 1 
ATOM 575  N N   . PHE A 1 84  ? -10.377 12.290  -4.275  1.00 92.28 84  A 1 
ATOM 576  C CA  . PHE A 1 84  ? -10.049 13.675  -3.983  1.00 90.41 84  A 1 
ATOM 577  C C   . PHE A 1 84  ? -10.520 14.594  -5.115  1.00 89.81 84  A 1 
ATOM 578  O O   . PHE A 1 84  ? -10.507 14.228  -6.284  1.00 86.20 84  A 1 
ATOM 579  C CB  . PHE A 1 84  ? -8.544  13.792  -3.696  1.00 88.07 84  A 1 
ATOM 580  C CG  . PHE A 1 84  ? -8.104  15.154  -3.191  1.00 84.77 84  A 1 
ATOM 581  C CD1 . PHE A 1 84  ? -7.024  15.816  -3.805  1.00 78.90 84  A 1 
ATOM 582  C CD2 . PHE A 1 84  ? -8.762  15.761  -2.110  1.00 79.03 84  A 1 
ATOM 583  C CE1 . PHE A 1 84  ? -6.609  17.075  -3.341  1.00 75.08 84  A 1 
ATOM 584  C CE2 . PHE A 1 84  ? -8.354  17.030  -1.651  1.00 75.07 84  A 1 
ATOM 585  C CZ  . PHE A 1 84  ? -7.277  17.687  -2.267  1.00 74.96 84  A 1 
ATOM 586  N N   . SER A 1 85  ? -10.980 15.783  -4.764  1.00 88.14 85  A 1 
ATOM 587  C CA  . SER A 1 85  ? -11.609 16.701  -5.722  1.00 88.23 85  A 1 
ATOM 588  C C   . SER A 1 85  ? -10.637 17.592  -6.496  1.00 86.76 85  A 1 
ATOM 589  O O   . SER A 1 85  ? -11.096 18.385  -7.317  1.00 82.90 85  A 1 
ATOM 590  C CB  . SER A 1 85  ? -12.645 17.565  -5.000  1.00 85.90 85  A 1 
ATOM 591  O OG  . SER A 1 85  ? -12.031 18.331  -3.980  1.00 79.22 85  A 1 
ATOM 592  N N   . ASP A 1 86  ? -9.337  17.534  -6.206  1.00 84.54 86  A 1 
ATOM 593  C CA  . ASP A 1 86  ? -8.335  18.321  -6.935  1.00 84.15 86  A 1 
ATOM 594  C C   . ASP A 1 86  ? -7.915  17.585  -8.220  1.00 82.44 86  A 1 
ATOM 595  O O   . ASP A 1 86  ? -7.232  16.566  -8.134  1.00 79.55 86  A 1 
ATOM 596  C CB  . ASP A 1 86  ? -7.134  18.643  -6.037  1.00 81.78 86  A 1 
ATOM 597  C CG  . ASP A 1 86  ? -6.181  19.670  -6.668  1.00 74.87 86  A 1 
ATOM 598  O OD1 . ASP A 1 86  ? -6.237  19.868  -7.904  1.00 69.10 86  A 1 
ATOM 599  O OD2 . ASP A 1 86  ? -5.423  20.300  -5.897  1.00 68.94 86  A 1 
ATOM 600  N N   . PRO A 1 87  ? -8.288  18.092  -9.424  1.00 73.74 87  A 1 
ATOM 601  C CA  . PRO A 1 87  ? -8.002  17.415  -10.688 1.00 70.45 87  A 1 
ATOM 602  C C   . PRO A 1 87  ? -6.519  17.438  -11.083 1.00 70.69 87  A 1 
ATOM 603  O O   . PRO A 1 87  ? -6.109  16.744  -12.003 1.00 68.13 87  A 1 
ATOM 604  C CB  . PRO A 1 87  ? -8.870  18.148  -11.714 1.00 65.59 87  A 1 
ATOM 605  C CG  . PRO A 1 87  ? -8.942  19.567  -11.162 1.00 64.43 87  A 1 
ATOM 606  C CD  . PRO A 1 87  ? -9.002  19.332  -9.660  1.00 68.01 87  A 1 
ATOM 607  N N   . ILE A 1 88  ? -5.690  18.248  -10.422 1.00 73.67 88  A 1 
ATOM 608  C CA  . ILE A 1 88  ? -4.254  18.346  -10.728 1.00 72.07 88  A 1 
ATOM 609  C C   . ILE A 1 88  ? -3.480  17.159  -10.142 1.00 73.48 88  A 1 
ATOM 610  O O   . ILE A 1 88  ? -2.363  16.867  -10.571 1.00 68.36 88  A 1 
ATOM 611  C CB  . ILE A 1 88  ? -3.714  19.714  -10.240 1.00 65.32 88  A 1 
ATOM 612  C CG1 . ILE A 1 88  ? -4.495  20.867  -10.922 1.00 58.62 88  A 1 
ATOM 613  C CG2 . ILE A 1 88  ? -2.208  19.865  -10.513 1.00 55.85 88  A 1 
ATOM 614  C CD1 . ILE A 1 88  ? -4.121  22.274  -10.445 1.00 49.92 88  A 1 
ATOM 615  N N   . ALA A 1 89  ? -4.079  16.466  -9.193  1.00 75.74 89  A 1 
ATOM 616  C CA  . ALA A 1 89  ? -3.427  15.417  -8.434  1.00 74.01 89  A 1 
ATOM 617  C C   . ALA A 1 89  ? -3.198  14.121  -9.236  1.00 75.33 89  A 1 
ATOM 618  O O   . ALA A 1 89  ? -2.237  13.394  -8.973  1.00 71.02 89  A 1 
ATOM 619  C CB  . ALA A 1 89  ? -4.283  15.212  -7.183  1.00 68.39 89  A 1 
ATOM 620  N N   . GLU A 1 90  ? -4.055  13.822  -10.229 1.00 81.73 90  A 1 
ATOM 621  C CA  . GLU A 1 90  ? -4.134  12.501  -10.842 1.00 82.45 90  A 1 
ATOM 622  C C   . GLU A 1 90  ? -4.115  12.519  -12.375 1.00 83.04 90  A 1 
ATOM 623  O O   . GLU A 1 90  ? -4.383  13.516  -13.046 1.00 78.39 90  A 1 
ATOM 624  C CB  . GLU A 1 90  ? -5.383  11.774  -10.326 1.00 78.50 90  A 1 
ATOM 625  C CG  . GLU A 1 90  ? -5.310  11.372  -8.839  1.00 75.05 90  A 1 
ATOM 626  C CD  . GLU A 1 90  ? -4.227  10.326  -8.525  1.00 74.18 90  A 1 
ATOM 627  O OE1 . GLU A 1 90  ? -4.096  9.967   -7.335  1.00 65.83 90  A 1 
ATOM 628  O OE2 . GLU A 1 90  ? -3.526  9.859   -9.465  1.00 68.33 90  A 1 
ATOM 629  N N   . GLY A 1 91  ? -3.813  11.356  -12.971 1.00 88.05 91  A 1 
ATOM 630  C CA  . GLY A 1 91  ? -4.030  11.156  -14.398 1.00 88.50 91  A 1 
ATOM 631  C C   . GLY A 1 91  ? -5.525  11.068  -14.740 1.00 90.72 91  A 1 
ATOM 632  O O   . GLY A 1 91  ? -6.336  10.703  -13.889 1.00 90.83 91  A 1 
ATOM 633  N N   . PRO A 1 92  ? -5.918  11.279  -16.018 1.00 90.74 92  A 1 
ATOM 634  C CA  . PRO A 1 92  ? -7.322  11.431  -16.423 1.00 91.62 92  A 1 
ATOM 635  C C   . PRO A 1 92  ? -8.215  10.227  -16.097 1.00 93.26 92  A 1 
ATOM 636  O O   . PRO A 1 92  ? -9.427  10.360  -15.963 1.00 92.85 92  A 1 
ATOM 637  C CB  . PRO A 1 92  ? -7.264  11.683  -17.934 1.00 90.17 92  A 1 
ATOM 638  C CG  . PRO A 1 92  ? -5.922  11.087  -18.363 1.00 87.48 92  A 1 
ATOM 639  C CD  . PRO A 1 92  ? -5.034  11.380  -17.160 1.00 90.10 92  A 1 
ATOM 640  N N   . VAL A 1 93  ? -7.651  9.024   -15.983 1.00 93.66 93  A 1 
ATOM 641  C CA  . VAL A 1 93  ? -8.407  7.810   -15.626 1.00 94.62 93  A 1 
ATOM 642  C C   . VAL A 1 93  ? -8.815  7.827   -14.156 1.00 95.35 93  A 1 
ATOM 643  O O   . VAL A 1 93  ? -9.957  7.482   -13.848 1.00 95.36 93  A 1 
ATOM 644  C CB  . VAL A 1 93  ? -7.598  6.538   -15.951 1.00 94.66 93  A 1 
ATOM 645  C CG1 . VAL A 1 93  ? -8.318  5.255   -15.513 1.00 94.11 93  A 1 
ATOM 646  C CG2 . VAL A 1 93  ? -7.335  6.423   -17.459 1.00 93.98 93  A 1 
ATOM 647  N N   . ILE A 1 94  ? -7.898  8.205   -13.263 1.00 94.49 94  A 1 
ATOM 648  C CA  . ILE A 1 94  ? -8.155  8.262   -11.821 1.00 94.63 94  A 1 
ATOM 649  C C   . ILE A 1 94  ? -9.007  9.488   -11.493 1.00 95.24 94  A 1 
ATOM 650  O O   . ILE A 1 94  ? -10.004 9.340   -10.795 1.00 95.38 94  A 1 
ATOM 651  C CB  . ILE A 1 94  ? -6.846  8.219   -11.008 1.00 94.09 94  A 1 
ATOM 652  C CG1 . ILE A 1 94  ? -5.918  7.030   -11.364 1.00 92.90 94  A 1 
ATOM 653  C CG2 . ILE A 1 94  ? -7.172  8.194   -9.504  1.00 93.69 94  A 1 
ATOM 654  C CD1 . ILE A 1 94  ? -6.528  5.635   -11.194 1.00 88.94 94  A 1 
ATOM 655  N N   . GLU A 1 95  ? -8.728  10.632  -12.111 1.00 94.48 95  A 1 
ATOM 656  C CA  . GLU A 1 95  ? -9.563  11.840  -12.008 1.00 94.22 95  A 1 
ATOM 657  C C   . GLU A 1 95  ? -11.039 11.544  -12.331 1.00 94.80 95  A 1 
ATOM 658  O O   . GLU A 1 95  ? -11.947 11.865  -11.561 1.00 95.29 95  A 1 
ATOM 659  C CB  . GLU A 1 95  ? -9.007  12.887  -12.986 1.00 93.34 95  A 1 
ATOM 660  C CG  . GLU A 1 95  ? -9.714  14.251  -12.899 1.00 83.11 95  A 1 
ATOM 661  C CD  . GLU A 1 95  ? -9.309  15.212  -14.030 1.00 79.07 95  A 1 
ATOM 662  O OE1 . GLU A 1 95  ? -10.048 16.197  -14.252 1.00 71.63 95  A 1 
ATOM 663  O OE2 . GLU A 1 95  ? -8.301  14.937  -14.722 1.00 71.41 95  A 1 
ATOM 664  N N   . ALA A 1 96  ? -11.300 10.851  -13.447 1.00 95.31 96  A 1 
ATOM 665  C CA  . ALA A 1 96  ? -12.661 10.463  -13.819 1.00 95.63 96  A 1 
ATOM 666  C C   . ALA A 1 96  ? -13.293 9.476   -12.819 1.00 96.28 96  A 1 
ATOM 667  O O   . ALA A 1 96  ? -14.517 9.472   -12.645 1.00 96.56 96  A 1 
ATOM 668  C CB  . ALA A 1 96  ? -12.627 9.879   -15.233 1.00 95.79 96  A 1 
ATOM 669  N N   . ALA A 1 97  ? -12.498 8.611   -12.181 1.00 96.25 97  A 1 
ATOM 670  C CA  . ALA A 1 97  ? -12.976 7.698   -11.146 1.00 96.76 97  A 1 
ATOM 671  C C   . ALA A 1 97  ? -13.311 8.433   -9.843  1.00 97.02 97  A 1 
ATOM 672  O O   . ALA A 1 97  ? -14.370 8.178   -9.261  1.00 97.35 97  A 1 
ATOM 673  C CB  . ALA A 1 97  ? -11.935 6.601   -10.928 1.00 97.05 97  A 1 
ATOM 674  N N   . ASP A 1 98  ? -12.473 9.382   -9.440  1.00 96.41 98  A 1 
ATOM 675  C CA  . ASP A 1 98  ? -12.721 10.260  -8.298  1.00 96.35 98  A 1 
ATOM 676  C C   . ASP A 1 98  ? -14.011 11.057  -8.495  1.00 96.67 98  A 1 
ATOM 677  O O   . ASP A 1 98  ? -14.874 11.083  -7.615  1.00 96.89 98  A 1 
ATOM 678  C CB  . ASP A 1 98  ? -11.530 11.211  -8.096  1.00 96.10 98  A 1 
ATOM 679  C CG  . ASP A 1 98  ? -10.284 10.533  -7.517  1.00 95.17 98  A 1 
ATOM 680  O OD1 . ASP A 1 98  ? -10.408 9.388   -7.028  1.00 93.14 98  A 1 
ATOM 681  O OD2 . ASP A 1 98  ? -9.233  11.198  -7.497  1.00 92.88 98  A 1 
ATOM 682  N N   . GLU A 1 99  ? -14.216 11.614  -9.691  1.00 96.05 99  A 1 
ATOM 683  C CA  . GLU A 1 99  ? -15.447 12.326  -10.028 1.00 96.04 99  A 1 
ATOM 684  C C   . GLU A 1 99  ? -16.689 11.423  -9.902  1.00 96.58 99  A 1 
ATOM 685  O O   . GLU A 1 99  ? -17.707 11.839  -9.332  1.00 96.77 99  A 1 
ATOM 686  C CB  . GLU A 1 99  ? -15.335 12.915  -11.443 1.00 95.49 99  A 1 
ATOM 687  C CG  . GLU A 1 99  ? -16.486 13.894  -11.708 1.00 87.49 99  A 1 
ATOM 688  C CD  . GLU A 1 99  ? -16.586 14.408  -13.151 1.00 85.54 99  A 1 
ATOM 689  O OE1 . GLU A 1 99  ? -17.469 15.283  -13.360 1.00 77.97 99  A 1 
ATOM 690  O OE2 . GLU A 1 99  ? -15.977 13.837  -14.064 1.00 78.98 99  A 1 
ATOM 691  N N   . ARG A 1 100 ? -16.632 10.183  -10.405 1.00 97.23 100 A 1 
ATOM 692  C CA  . ARG A 1 100 ? -17.732 9.213   -10.257 1.00 97.60 100 A 1 
ATOM 693  C C   . ARG A 1 100 ? -17.987 8.872   -8.788  1.00 97.87 100 A 1 
ATOM 694  O O   . ARG A 1 100 ? -19.140 8.909   -8.353  1.00 98.00 100 A 1 
ATOM 695  C CB  . ARG A 1 100 ? -17.448 7.921   -11.042 1.00 97.87 100 A 1 
ATOM 696  C CG  . ARG A 1 100 ? -17.576 8.095   -12.561 1.00 97.68 100 A 1 
ATOM 697  C CD  . ARG A 1 100 ? -17.465 6.755   -13.301 1.00 97.63 100 A 1 
ATOM 698  N NE  . ARG A 1 100 ? -16.215 6.027   -13.017 1.00 97.31 100 A 1 
ATOM 699  C CZ  . ARG A 1 100 ? -15.052 6.130   -13.632 1.00 97.59 100 A 1 
ATOM 700  N NH1 . ARG A 1 100 ? -14.839 6.972   -14.599 1.00 96.30 100 A 1 
ATOM 701  N NH2 . ARG A 1 100 ? -14.066 5.359   -13.276 1.00 96.71 100 A 1 
ATOM 702  N N   . ALA A 1 101 ? -16.934 8.587   -8.039  1.00 97.89 101 A 1 
ATOM 703  C CA  . ALA A 1 101 ? -17.015 8.222   -6.630  1.00 97.99 101 A 1 
ATOM 704  C C   . ALA A 1 101 ? -17.614 9.350   -5.772  1.00 97.96 101 A 1 
ATOM 705  O O   . ALA A 1 101 ? -18.542 9.119   -4.987  1.00 97.89 101 A 1 
ATOM 706  C CB  . ALA A 1 101 ? -15.603 7.848   -6.167  1.00 98.06 101 A 1 
ATOM 707  N N   . LEU A 1 102 ? -17.150 10.583  -5.970  1.00 97.67 102 A 1 
ATOM 708  C CA  . LEU A 1 102 ? -17.656 11.763  -5.264  1.00 97.24 102 A 1 
ATOM 709  C C   . LEU A 1 102 ? -19.117 12.058  -5.628  1.00 97.46 102 A 1 
ATOM 710  O O   . LEU A 1 102 ? -19.937 12.301  -4.741  1.00 97.43 102 A 1 
ATOM 711  C CB  . LEU A 1 102 ? -16.746 12.965  -5.573  1.00 96.64 102 A 1 
ATOM 712  C CG  . LEU A 1 102 ? -15.326 12.869  -4.974  1.00 95.91 102 A 1 
ATOM 713  C CD1 . LEU A 1 102 ? -14.470 14.007  -5.525  1.00 95.11 102 A 1 
ATOM 714  C CD2 . LEU A 1 102 ? -15.329 12.957  -3.449  1.00 94.94 102 A 1 
ATOM 715  N N   . LYS A 1 103 ? -19.495 11.948  -6.916  1.00 97.21 103 A 1 
ATOM 716  C CA  . LYS A 1 103 ? -20.899 12.068  -7.360  1.00 97.42 103 A 1 
ATOM 717  C C   . LYS A 1 103 ? -21.800 10.992  -6.760  1.00 97.85 103 A 1 
ATOM 718  O O   . LYS A 1 103 ? -22.965 11.265  -6.470  1.00 97.74 103 A 1 
ATOM 719  C CB  . LYS A 1 103 ? -20.972 12.006  -8.890  1.00 97.10 103 A 1 
ATOM 720  C CG  . LYS A 1 103 ? -20.563 13.330  -9.542  1.00 90.12 103 A 1 
ATOM 721  C CD  . LYS A 1 103 ? -20.530 13.173  -11.067 1.00 88.33 103 A 1 
ATOM 722  C CE  . LYS A 1 103 ? -20.123 14.497  -11.706 1.00 82.10 103 A 1 
ATOM 723  N NZ  . LYS A 1 103 ? -19.860 14.352  -13.156 1.00 73.67 103 A 1 
ATOM 724  N N   . ALA A 1 104 ? -21.275 9.788   -6.539  1.00 97.96 104 A 1 
ATOM 725  C CA  . ALA A 1 104 ? -21.973 8.703   -5.851  1.00 98.09 104 A 1 
ATOM 726  C C   . ALA A 1 104 ? -22.022 8.885   -4.317  1.00 98.20 104 A 1 
ATOM 727  O O   . ALA A 1 104 ? -22.550 8.026   -3.597  1.00 97.79 104 A 1 
ATOM 728  C CB  . ALA A 1 104 ? -21.331 7.379   -6.273  1.00 98.05 104 A 1 
ATOM 729  N N   . GLY A 1 105 ? -21.505 10.000  -3.806  1.00 97.88 105 A 1 
ATOM 730  C CA  . GLY A 1 105 ? -21.520 10.352  -2.390  1.00 97.78 105 A 1 
ATOM 731  C C   . GLY A 1 105 ? -20.486 9.595   -1.561  1.00 97.96 105 A 1 
ATOM 732  O O   . GLY A 1 105 ? -20.747 9.301   -0.392  1.00 97.26 105 A 1 
ATOM 733  N N   . CYS A 1 106 ? -19.358 9.219   -2.148  1.00 97.90 106 A 1 
ATOM 734  C CA  . CYS A 1 106 ? -18.240 8.659   -1.400  1.00 97.83 106 A 1 
ATOM 735  C C   . CYS A 1 106 ? -17.651 9.708   -0.450  1.00 97.45 106 A 1 
ATOM 736  O O   . CYS A 1 106 ? -17.408 10.844  -0.844  1.00 96.78 106 A 1 
ATOM 737  C CB  . CYS A 1 106 ? -17.180 8.134   -2.371  1.00 97.95 106 A 1 
ATOM 738  S SG  . CYS A 1 106 ? -15.946 7.186   -1.440  1.00 97.75 106 A 1 
ATOM 739  N N   . THR A 1 107 ? -17.425 9.324   0.793   1.00 97.37 107 A 1 
ATOM 740  C CA  . THR A 1 107 ? -16.687 10.115  1.785   1.00 97.17 107 A 1 
ATOM 741  C C   . THR A 1 107 ? -15.679 9.225   2.503   1.00 97.47 107 A 1 
ATOM 742  O O   . THR A 1 107 ? -15.792 7.993   2.472   1.00 97.50 107 A 1 
ATOM 743  C CB  . THR A 1 107 ? -17.600 10.822  2.812   1.00 96.80 107 A 1 
ATOM 744  O OG1 . THR A 1 107 ? -18.034 9.948   3.832   1.00 96.12 107 A 1 
ATOM 745  C CG2 . THR A 1 107 ? -18.833 11.495  2.208   1.00 95.70 107 A 1 
ATOM 746  N N   . VAL A 1 108 ? -14.716 9.837   3.186   1.00 96.93 108 A 1 
ATOM 747  C CA  . VAL A 1 108 ? -13.720 9.126   3.997   1.00 97.16 108 A 1 
ATOM 748  C C   . VAL A 1 108 ? -14.399 8.253   5.059   1.00 97.68 108 A 1 
ATOM 749  O O   . VAL A 1 108 ? -14.043 7.092   5.235   1.00 97.68 108 A 1 
ATOM 750  C CB  . VAL A 1 108 ? -12.753 10.135  4.649   1.00 96.25 108 A 1 
ATOM 751  C CG1 . VAL A 1 108 ? -11.718 9.438   5.530   1.00 89.14 108 A 1 
ATOM 752  C CG2 . VAL A 1 108 ? -11.991 10.944  3.593   1.00 89.75 108 A 1 
ATOM 753  N N   . GLU A 1 109 ? -15.450 8.756   5.710   1.00 97.34 109 A 1 
ATOM 754  C CA  . GLU A 1 109 ? -16.215 8.018   6.717   1.00 97.50 109 A 1 
ATOM 755  C C   . GLU A 1 109 ? -16.880 6.778   6.124   1.00 98.02 109 A 1 
ATOM 756  O O   . GLU A 1 109 ? -16.807 5.698   6.703   1.00 97.99 109 A 1 
ATOM 757  C CB  . GLU A 1 109 ? -17.305 8.890   7.363   1.00 96.87 109 A 1 
ATOM 758  C CG  . GLU A 1 109 ? -16.777 10.097  8.153   1.00 91.09 109 A 1 
ATOM 759  C CD  . GLU A 1 109 ? -16.190 11.207  7.275   1.00 87.93 109 A 1 
ATOM 760  O OE1 . GLU A 1 109 ? -15.363 11.970  7.813   1.00 79.21 109 A 1 
ATOM 761  O OE2 . GLU A 1 109 ? -16.542 11.261  6.067   1.00 80.20 109 A 1 
ATOM 762  N N   . ARG A 1 110 ? -17.486 6.905   4.938   1.00 98.09 110 A 1 
ATOM 763  C CA  . ARG A 1 110 ? -18.122 5.769   4.258   1.00 98.36 110 A 1 
ATOM 764  C C   . ARG A 1 110 ? -17.100 4.710   3.848   1.00 98.56 110 A 1 
ATOM 765  O O   . ARG A 1 110 ? -17.424 3.519   3.866   1.00 98.50 110 A 1 
ATOM 766  C CB  . ARG A 1 110 ? -18.925 6.251   3.047   1.00 98.34 110 A 1 
ATOM 767  C CG  . ARG A 1 110 ? -20.156 7.071   3.459   1.00 97.06 110 A 1 
ATOM 768  C CD  . ARG A 1 110 ? -20.982 7.484   2.235   1.00 94.56 110 A 1 
ATOM 769  N NE  . ARG A 1 110 ? -21.734 6.340   1.669   1.00 86.96 110 A 1 
ATOM 770  C CZ  . ARG A 1 110 ? -22.443 6.346   0.552   1.00 79.09 110 A 1 
ATOM 771  N NH1 . ARG A 1 110 ? -22.525 7.397   -0.212  1.00 74.46 110 A 1 
ATOM 772  N NH2 . ARG A 1 110 ? -23.097 5.284   0.176   1.00 72.02 110 A 1 
ATOM 773  N N   . LEU A 1 111 ? -15.875 5.117   3.508   1.00 98.44 111 A 1 
ATOM 774  C CA  . LEU A 1 111 ? -14.780 4.184   3.248   1.00 98.52 111 A 1 
ATOM 775  C C   . LEU A 1 111 ? -14.317 3.480   4.526   1.00 98.59 111 A 1 
ATOM 776  O O   . LEU A 1 111 ? -14.162 2.262   4.506   1.00 98.50 111 A 1 
ATOM 777  C CB  . LEU A 1 111 ? -13.616 4.899   2.545   1.00 98.47 111 A 1 
ATOM 778  C CG  . LEU A 1 111 ? -13.924 5.322   1.100   1.00 98.06 111 A 1 
ATOM 779  C CD1 . LEU A 1 111 ? -12.759 6.133   0.550   1.00 97.55 111 A 1 
ATOM 780  C CD2 . LEU A 1 111 ? -14.143 4.116   0.181   1.00 97.45 111 A 1 
ATOM 781  N N   . PHE A 1 112 ? -14.186 4.189   5.648   1.00 98.52 112 A 1 
ATOM 782  C CA  . PHE A 1 112 ? -13.902 3.549   6.935   1.00 98.56 112 A 1 
ATOM 783  C C   . PHE A 1 112 ? -14.982 2.530   7.321   1.00 98.59 112 A 1 
ATOM 784  O O   . PHE A 1 112 ? -14.665 1.410   7.718   1.00 98.47 112 A 1 
ATOM 785  C CB  . PHE A 1 112 ? -13.756 4.601   8.048   1.00 98.46 112 A 1 
ATOM 786  C CG  . PHE A 1 112 ? -12.520 5.480   7.990   1.00 98.35 112 A 1 
ATOM 787  C CD1 . PHE A 1 112 ? -11.252 4.917   7.758   1.00 97.71 112 A 1 
ATOM 788  C CD2 . PHE A 1 112 ? -12.625 6.858   8.243   1.00 97.66 112 A 1 
ATOM 789  C CE1 . PHE A 1 112 ? -10.105 5.732   7.745   1.00 97.23 112 A 1 
ATOM 790  C CE2 . PHE A 1 112 ? -11.476 7.671   8.238   1.00 97.15 112 A 1 
ATOM 791  C CZ  . PHE A 1 112 ? -10.215 7.110   7.979   1.00 97.31 112 A 1 
ATOM 792  N N   . GLU A 1 113 ? -16.257 2.873   7.148   1.00 98.45 113 A 1 
ATOM 793  C CA  . GLU A 1 113 ? -17.380 1.964   7.397   1.00 98.47 113 A 1 
ATOM 794  C C   . GLU A 1 113 ? -17.358 0.742   6.472   1.00 98.51 113 A 1 
ATOM 795  O O   . GLU A 1 113 ? -17.595 -0.382  6.915   1.00 98.28 113 A 1 
ATOM 796  C CB  . GLU A 1 113 ? -18.706 2.707   7.195   1.00 98.29 113 A 1 
ATOM 797  C CG  . GLU A 1 113 ? -19.011 3.725   8.299   1.00 94.80 113 A 1 
ATOM 798  C CD  . GLU A 1 113 ? -20.269 4.557   7.999   1.00 92.70 113 A 1 
ATOM 799  O OE1 . GLU A 1 113 ? -20.568 5.449   8.821   1.00 86.01 113 A 1 
ATOM 800  O OE2 . GLU A 1 113 ? -20.951 4.272   6.980   1.00 86.82 113 A 1 
ATOM 801  N N   . LEU A 1 114 ? -17.067 0.943   5.185   1.00 98.57 114 A 1 
ATOM 802  C CA  . LEU A 1 114 ? -16.927 -0.144  4.220   1.00 98.60 114 A 1 
ATOM 803  C C   . LEU A 1 114 ? -15.813 -1.100  4.642   1.00 98.61 114 A 1 
ATOM 804  O O   . LEU A 1 114 ? -16.059 -2.302  4.735   1.00 98.43 114 A 1 
ATOM 805  C CB  . LEU A 1 114 ? -16.684 0.432   2.811   1.00 98.58 114 A 1 
ATOM 806  C CG  . LEU A 1 114 ? -16.383 -0.633  1.737   1.00 98.33 114 A 1 
ATOM 807  C CD1 . LEU A 1 114 ? -17.548 -1.600  1.537   1.00 97.67 114 A 1 
ATOM 808  C CD2 . LEU A 1 114 ? -16.100 0.042   0.401   1.00 97.57 114 A 1 
ATOM 809  N N   . VAL A 1 115 ? -14.618 -0.571  4.929   1.00 98.34 115 A 1 
ATOM 810  C CA  . VAL A 1 115 ? -13.471 -1.390  5.337   1.00 98.23 115 A 1 
ATOM 811  C C   . VAL A 1 115 ? -13.782 -2.139  6.628   1.00 98.10 115 A 1 
ATOM 812  O O   . VAL A 1 115 ? -13.606 -3.353  6.665   1.00 97.90 115 A 1 
ATOM 813  C CB  . VAL A 1 115 ? -12.188 -0.553  5.459   1.00 98.10 115 A 1 
ATOM 814  C CG1 . VAL A 1 115 ? -11.028 -1.386  6.018   1.00 97.48 115 A 1 
ATOM 815  C CG2 . VAL A 1 115 ? -11.753 -0.033  4.085   1.00 97.45 115 A 1 
ATOM 816  N N   . ALA A 1 116 ? -14.340 -1.474  7.638   1.00 97.32 116 A 1 
ATOM 817  C CA  . ALA A 1 116 ? -14.722 -2.116  8.897   1.00 97.07 116 A 1 
ATOM 818  C C   . ALA A 1 116 ? -15.694 -3.289  8.691   1.00 96.87 116 A 1 
ATOM 819  O O   . ALA A 1 116 ? -15.576 -4.323  9.349   1.00 96.71 116 A 1 
ATOM 820  C CB  . ALA A 1 116 ? -15.345 -1.055  9.817   1.00 97.13 116 A 1 
ATOM 821  N N   . ARG A 1 117 ? -16.631 -3.151  7.750   1.00 98.15 117 A 1 
ATOM 822  C CA  . ARG A 1 117 ? -17.611 -4.194  7.425   1.00 98.03 117 A 1 
ATOM 823  C C   . ARG A 1 117 ? -16.982 -5.405  6.733   1.00 98.01 117 A 1 
ATOM 824  O O   . ARG A 1 117 ? -17.378 -6.532  7.014   1.00 97.38 117 A 1 
ATOM 825  C CB  . ARG A 1 117 ? -18.732 -3.568  6.580   1.00 97.63 117 A 1 
ATOM 826  C CG  . ARG A 1 117 ? -19.836 -4.578  6.240   1.00 93.07 117 A 1 
ATOM 827  C CD  . ARG A 1 117 ? -20.998 -3.919  5.495   1.00 91.57 117 A 1 
ATOM 828  N NE  . ARG A 1 117 ? -20.598 -3.417  4.160   1.00 83.47 117 A 1 
ATOM 829  C CZ  . ARG A 1 117 ? -20.743 -2.193  3.681   1.00 77.62 117 A 1 
ATOM 830  N NH1 . ARG A 1 117 ? -21.227 -1.214  4.390   1.00 69.60 117 A 1 
ATOM 831  N NH2 . ARG A 1 117 ? -20.403 -1.930  2.458   1.00 68.77 117 A 1 
ATOM 832  N N   . ILE A 1 118 ? -16.036 -5.193  5.826   1.00 97.56 118 A 1 
ATOM 833  C CA  . ILE A 1 118 ? -15.442 -6.272  5.015   1.00 96.92 118 A 1 
ATOM 834  C C   . ILE A 1 118 ? -14.197 -6.898  5.652   1.00 97.05 118 A 1 
ATOM 835  O O   . ILE A 1 118 ? -13.870 -8.042  5.345   1.00 96.30 118 A 1 
ATOM 836  C CB  . ILE A 1 118 ? -15.133 -5.796  3.584   1.00 95.62 118 A 1 
ATOM 837  C CG1 . ILE A 1 118 ? -14.002 -4.748  3.590   1.00 87.78 118 A 1 
ATOM 838  C CG2 . ILE A 1 118 ? -16.415 -5.303  2.885   1.00 85.66 118 A 1 
ATOM 839  C CD1 . ILE A 1 118 ? -13.547 -4.331  2.207   1.00 83.00 118 A 1 
ATOM 840  N N   . ARG A 1 119 ? -13.503 -6.166  6.535   1.00 96.95 119 A 1 
ATOM 841  C CA  . ARG A 1 119 ? -12.242 -6.601  7.162   1.00 96.47 119 A 1 
ATOM 842  C C   . ARG A 1 119 ? -12.289 -8.020  7.743   1.00 96.65 119 A 1 
ATOM 843  O O   . ARG A 1 119 ? -11.329 -8.758  7.517   1.00 96.08 119 A 1 
ATOM 844  C CB  . ARG A 1 119 ? -11.818 -5.566  8.223   1.00 95.30 119 A 1 
ATOM 845  C CG  . ARG A 1 119 ? -10.476 -5.862  8.907   1.00 92.99 119 A 1 
ATOM 846  C CD  . ARG A 1 119 ? -9.269  -5.606  8.002   1.00 92.69 119 A 1 
ATOM 847  N NE  . ARG A 1 119 ? -8.898  -6.738  7.150   1.00 90.76 119 A 1 
ATOM 848  C CZ  . ARG A 1 119 ? -7.803  -6.771  6.393   1.00 92.64 119 A 1 
ATOM 849  N NH1 . ARG A 1 119 ? -7.021  -5.737  6.243   1.00 84.87 119 A 1 
ATOM 850  N NH2 . ARG A 1 119 ? -7.448  -7.855  5.780   1.00 85.36 119 A 1 
ATOM 851  N N   . PRO A 1 120 ? -13.380 -8.450  8.441   1.00 95.55 120 A 1 
ATOM 852  C CA  . PRO A 1 120 ? -13.457 -9.810  8.991   1.00 94.96 120 A 1 
ATOM 853  C C   . PRO A 1 120 ? -13.375 -10.931 7.941   1.00 94.81 120 A 1 
ATOM 854  O O   . PRO A 1 120 ? -13.085 -12.068 8.290   1.00 94.01 120 A 1 
ATOM 855  C CB  . PRO A 1 120 ? -14.792 -9.868  9.743   1.00 94.86 120 A 1 
ATOM 856  C CG  . PRO A 1 120 ? -15.071 -8.413  10.103  1.00 94.56 120 A 1 
ATOM 857  C CD  . PRO A 1 120 ? -14.536 -7.683  8.877   1.00 96.30 120 A 1 
ATOM 858  N N   . THR A 1 121 ? -13.642 -10.625 6.669   1.00 96.06 121 A 1 
ATOM 859  C CA  . THR A 1 121 ? -13.675 -11.605 5.568   1.00 95.88 121 A 1 
ATOM 860  C C   . THR A 1 121 ? -12.470 -11.508 4.626   1.00 95.98 121 A 1 
ATOM 861  O O   . THR A 1 121 ? -12.308 -12.364 3.761   1.00 94.89 121 A 1 
ATOM 862  C CB  . THR A 1 121 ? -14.972 -11.469 4.770   1.00 95.62 121 A 1 
ATOM 863  O OG1 . THR A 1 121 ? -15.084 -10.149 4.291   1.00 93.43 121 A 1 
ATOM 864  C CG2 . THR A 1 121 ? -16.224 -11.735 5.607   1.00 91.68 121 A 1 
ATOM 865  N N   . ILE A 1 122 ? -11.611 -10.495 4.789   1.00 96.40 122 A 1 
ATOM 866  C CA  . ILE A 1 122 ? -10.417 -10.274 3.964   1.00 96.33 122 A 1 
ATOM 867  C C   . ILE A 1 122 ? -9.176  -10.398 4.850   1.00 95.97 122 A 1 
ATOM 868  O O   . ILE A 1 122 ? -8.971  -9.593  5.756   1.00 95.18 122 A 1 
ATOM 869  C CB  . ILE A 1 122 ? -10.505 -8.916  3.228   1.00 96.30 122 A 1 
ATOM 870  C CG1 . ILE A 1 122 ? -11.701 -8.922  2.252   1.00 94.59 122 A 1 
ATOM 871  C CG2 . ILE A 1 122 ? -9.191  -8.619  2.482   1.00 94.83 122 A 1 
ATOM 872  C CD1 . ILE A 1 122 ? -11.871 -7.642  1.431   1.00 91.77 122 A 1 
ATOM 873  N N   . SER A 1 123 ? -8.339  -11.382 4.592   1.00 95.48 123 A 1 
ATOM 874  C CA  . SER A 1 123 ? -7.132  -11.652 5.389   1.00 94.73 123 A 1 
ATOM 875  C C   . SER A 1 123 ? -5.879  -10.927 4.889   1.00 95.28 123 A 1 
ATOM 876  O O   . SER A 1 123 ? -4.963  -10.690 5.677   1.00 94.15 123 A 1 
ATOM 877  C CB  . SER A 1 123 ? -6.873  -13.158 5.431   1.00 93.27 123 A 1 
ATOM 878  O OG  . SER A 1 123 ? -6.757  -13.677 4.118   1.00 88.28 123 A 1 
ATOM 879  N N   . ILE A 1 124 ? -5.841  -10.562 3.604   1.00 96.40 124 A 1 
ATOM 880  C CA  . ILE A 1 124 ? -4.721  -9.835  2.987   1.00 96.89 124 A 1 
ATOM 881  C C   . ILE A 1 124 ? -4.696  -8.364  3.440   1.00 97.16 124 A 1 
ATOM 882  O O   . ILE A 1 124 ? -5.736  -7.853  3.872   1.00 97.12 124 A 1 
ATOM 883  C CB  . ILE A 1 124 ? -4.745  -9.971  1.449   1.00 97.16 124 A 1 
ATOM 884  C CG1 . ILE A 1 124 ? -6.005  -9.348  0.821   1.00 96.92 124 A 1 
ATOM 885  C CG2 . ILE A 1 124 ? -4.587  -11.453 1.062   1.00 96.59 124 A 1 
ATOM 886  C CD1 . ILE A 1 124 ? -5.991  -9.328  -0.703  1.00 96.39 124 A 1 
ATOM 887  N N   . PRO A 1 125 ? -3.553  -7.666  3.353   1.00 97.27 125 A 1 
ATOM 888  C CA  . PRO A 1 125 ? -3.470  -6.254  3.710   1.00 97.62 125 A 1 
ATOM 889  C C   . PRO A 1 125 ? -4.398  -5.382  2.861   1.00 98.04 125 A 1 
ATOM 890  O O   . PRO A 1 125 ? -4.533  -5.585  1.650   1.00 97.96 125 A 1 
ATOM 891  C CB  . PRO A 1 125 ? -2.010  -5.839  3.518   1.00 96.99 125 A 1 
ATOM 892  C CG  . PRO A 1 125 ? -1.246  -7.158  3.507   1.00 94.20 125 A 1 
ATOM 893  C CD  . PRO A 1 125 ? -2.250  -8.165  2.972   1.00 97.14 125 A 1 
ATOM 894  N N   . ILE A 1 126 ? -4.999  -4.378  3.506   1.00 97.79 126 A 1 
ATOM 895  C CA  . ILE A 1 126 ? -5.736  -3.300  2.848   1.00 97.97 126 A 1 
ATOM 896  C C   . ILE A 1 126 ? -5.015  -1.990  3.167   1.00 97.97 126 A 1 
ATOM 897  O O   . ILE A 1 126 ? -4.783  -1.670  4.335   1.00 97.84 126 A 1 
ATOM 898  C CB  . ILE A 1 126 ? -7.222  -3.261  3.268   1.00 98.02 126 A 1 
ATOM 899  C CG1 . ILE A 1 126 ? -7.922  -4.621  3.043   1.00 97.62 126 A 1 
ATOM 900  C CG2 . ILE A 1 126 ? -7.949  -2.154  2.477   1.00 97.69 126 A 1 
ATOM 901  C CD1 . ILE A 1 126 ? -9.371  -4.667  3.550   1.00 96.57 126 A 1 
ATOM 902  N N   . LEU A 1 127 ? -4.682  -1.234  2.130   1.00 98.28 127 A 1 
ATOM 903  C CA  . LEU A 1 127 ? -3.958  0.030   2.216   1.00 98.36 127 A 1 
ATOM 904  C C   . LEU A 1 127 ? -4.855  1.164   1.723   1.00 98.44 127 A 1 
ATOM 905  O O   . LEU A 1 127 ? -5.598  0.989   0.757   1.00 98.29 127 A 1 
ATOM 906  C CB  . LEU A 1 127 ? -2.660  -0.060  1.387   1.00 98.21 127 A 1 
ATOM 907  C CG  . LEU A 1 127 ? -1.777  -1.287  1.677   1.00 97.47 127 A 1 
ATOM 908  C CD1 . LEU A 1 127 ? -0.584  -1.309  0.725   1.00 96.19 127 A 1 
ATOM 909  C CD2 . LEU A 1 127 ? -1.242  -1.292  3.108   1.00 95.78 127 A 1 
ATOM 910  N N   . PHE A 1 128 ? -4.773  2.330   2.354   1.00 98.52 128 A 1 
ATOM 911  C CA  . PHE A 1 128 ? -5.322  3.544   1.763   1.00 98.54 128 A 1 
ATOM 912  C C   . PHE A 1 128 ? -4.234  4.309   1.018   1.00 98.38 128 A 1 
ATOM 913  O O   . PHE A 1 128 ? -3.142  4.500   1.546   1.00 98.04 128 A 1 
ATOM 914  C CB  . PHE A 1 128 ? -6.011  4.422   2.811   1.00 98.52 128 A 1 
ATOM 915  C CG  . PHE A 1 128 ? -7.419  4.011   3.213   1.00 98.49 128 A 1 
ATOM 916  C CD1 . PHE A 1 128 ? -8.286  3.353   2.317   1.00 97.90 128 A 1 
ATOM 917  C CD2 . PHE A 1 128 ? -7.894  4.361   4.491   1.00 97.90 128 A 1 
ATOM 918  C CE1 . PHE A 1 128 ? -9.605  3.032   2.701   1.00 97.54 128 A 1 
ATOM 919  C CE2 . PHE A 1 128 ? -9.213  4.045   4.872   1.00 97.42 128 A 1 
ATOM 920  C CZ  . PHE A 1 128 ? -10.065 3.378   3.979   1.00 97.76 128 A 1 
ATOM 921  N N   . MET A 1 129 ? -4.575  4.795   -0.178  1.00 97.68 129 A 1 
ATOM 922  C CA  . MET A 1 129 ? -3.800  5.811   -0.876  1.00 97.23 129 A 1 
ATOM 923  C C   . MET A 1 129 ? -4.588  7.119   -0.877  1.00 97.05 129 A 1 
ATOM 924  O O   . MET A 1 129 ? -5.760  7.144   -1.251  1.00 96.10 129 A 1 
ATOM 925  C CB  . MET A 1 129 ? -3.436  5.337   -2.287  1.00 96.35 129 A 1 
ATOM 926  C CG  . MET A 1 129 ? -2.382  6.251   -2.908  1.00 92.73 129 A 1 
ATOM 927  S SD  . MET A 1 129 ? -1.767  5.670   -4.512  1.00 88.39 129 A 1 
ATOM 928  C CE  . MET A 1 129 ? -3.069  6.322   -5.581  1.00 76.27 129 A 1 
ATOM 929  N N   . THR A 1 130 ? -3.972  8.199   -0.397  1.00 96.52 130 A 1 
ATOM 930  C CA  . THR A 1 130 ? -4.627  9.511   -0.314  1.00 96.19 130 A 1 
ATOM 931  C C   . THR A 1 130 ? -3.596  10.629  -0.276  1.00 96.01 130 A 1 
ATOM 932  O O   . THR A 1 130 ? -2.481  10.428  0.184   1.00 94.78 130 A 1 
ATOM 933  C CB  . THR A 1 130 ? -5.547  9.589   0.916   1.00 95.31 130 A 1 
ATOM 934  O OG1 . THR A 1 130 ? -6.288  10.787  0.911   1.00 90.69 130 A 1 
ATOM 935  C CG2 . THR A 1 130 ? -4.817  9.508   2.262   1.00 90.82 130 A 1 
ATOM 936  N N   . TYR A 1 131 ? -3.999  11.812  -0.684  1.00 95.50 131 A 1 
ATOM 937  C CA  . TYR A 1 131 ? -3.179  13.008  -0.539  1.00 95.34 131 A 1 
ATOM 938  C C   . TYR A 1 131 ? -3.093  13.469  0.916   1.00 95.73 131 A 1 
ATOM 939  O O   . TYR A 1 131 ? -3.922  13.115  1.760   1.00 94.82 131 A 1 
ATOM 940  C CB  . TYR A 1 131 ? -3.699  14.100  -1.481  1.00 94.28 131 A 1 
ATOM 941  C CG  . TYR A 1 131 ? -3.445  13.712  -2.920  1.00 92.28 131 A 1 
ATOM 942  C CD1 . TYR A 1 131 ? -2.144  13.846  -3.437  1.00 87.74 131 A 1 
ATOM 943  C CD2 . TYR A 1 131 ? -4.453  13.103  -3.693  1.00 87.16 131 A 1 
ATOM 944  C CE1 . TYR A 1 131 ? -1.832  13.343  -4.709  1.00 84.37 131 A 1 
ATOM 945  C CE2 . TYR A 1 131 ? -4.140  12.595  -4.968  1.00 83.65 131 A 1 
ATOM 946  C CZ  . TYR A 1 131 ? -2.823  12.703  -5.466  1.00 83.79 131 A 1 
ATOM 947  O OH  . TYR A 1 131 ? -2.483  12.170  -6.661  1.00 81.06 131 A 1 
ATOM 948  N N   . TYR A 1 132 ? -2.071  14.282  1.215   1.00 94.92 132 A 1 
ATOM 949  C CA  . TYR A 1 132 ? -1.848  14.750  2.582   1.00 95.54 132 A 1 
ATOM 950  C C   . TYR A 1 132 ? -2.982  15.655  3.083   1.00 95.62 132 A 1 
ATOM 951  O O   . TYR A 1 132 ? -3.383  15.556  4.242   1.00 95.17 132 A 1 
ATOM 952  C CB  . TYR A 1 132 ? -0.493  15.459  2.671   1.00 95.59 132 A 1 
ATOM 953  C CG  . TYR A 1 132 ? -0.129  15.866  4.089   1.00 95.53 132 A 1 
ATOM 954  C CD1 . TYR A 1 132 ? 0.182   17.206  4.402   1.00 94.03 132 A 1 
ATOM 955  C CD2 . TYR A 1 132 ? -0.143  14.899  5.107   1.00 94.11 132 A 1 
ATOM 956  C CE1 . TYR A 1 132 ? 0.476   17.574  5.728   1.00 93.40 132 A 1 
ATOM 957  C CE2 . TYR A 1 132 ? 0.136   15.266  6.437   1.00 93.37 132 A 1 
ATOM 958  C CZ  . TYR A 1 132 ? 0.442   16.603  6.749   1.00 93.74 132 A 1 
ATOM 959  O OH  . TYR A 1 132 ? 0.684   16.944  8.041   1.00 92.87 132 A 1 
ATOM 960  N N   . ASN A 1 133 ? -3.553  16.486  2.200   1.00 93.64 133 A 1 
ATOM 961  C CA  . ASN A 1 133 ? -4.603  17.430  2.574   1.00 92.97 133 A 1 
ATOM 962  C C   . ASN A 1 133 ? -5.845  16.774  3.227   1.00 93.07 133 A 1 
ATOM 963  O O   . ASN A 1 133 ? -6.222  17.225  4.311   1.00 92.33 133 A 1 
ATOM 964  C CB  . ASN A 1 133 ? -4.925  18.333  1.369   1.00 91.34 133 A 1 
ATOM 965  C CG  . ASN A 1 133 ? -6.038  19.306  1.689   1.00 85.61 133 A 1 
ATOM 966  O OD1 . ASN A 1 133 ? -5.898  20.227  2.467   1.00 77.12 133 A 1 
ATOM 967  N ND2 . ASN A 1 133 ? -7.208  19.103  1.128   1.00 75.85 133 A 1 
ATOM 968  N N   . PRO A 1 134 ? -6.457  15.704  2.686   1.00 93.11 134 A 1 
ATOM 969  C CA  . PRO A 1 134 ? -7.531  14.982  3.377   1.00 93.16 134 A 1 
ATOM 970  C C   . PRO A 1 134 ? -7.140  14.473  4.772   1.00 95.10 134 A 1 
ATOM 971  O O   . PRO A 1 134 ? -7.925  14.588  5.716   1.00 94.93 134 A 1 
ATOM 972  C CB  . PRO A 1 134 ? -7.900  13.816  2.452   1.00 91.44 134 A 1 
ATOM 973  C CG  . PRO A 1 134 ? -7.549  14.336  1.062   1.00 89.26 134 A 1 
ATOM 974  C CD  . PRO A 1 134 ? -6.323  15.213  1.319   1.00 91.74 134 A 1 
ATOM 975  N N   . VAL A 1 135 ? -5.919  13.957  4.926   1.00 95.29 135 A 1 
ATOM 976  C CA  . VAL A 1 135 ? -5.411  13.462  6.218   1.00 96.66 135 A 1 
ATOM 977  C C   . VAL A 1 135 ? -5.244  14.612  7.211   1.00 97.11 135 A 1 
ATOM 978  O O   . VAL A 1 135 ? -5.679  14.506  8.360   1.00 97.01 135 A 1 
ATOM 979  C CB  . VAL A 1 135 ? -4.073  12.714  6.046   1.00 96.91 135 A 1 
ATOM 980  C CG1 . VAL A 1 135 ? -3.613  12.100  7.372   1.00 96.42 135 A 1 
ATOM 981  C CG2 . VAL A 1 135 ? -4.176  11.573  5.028   1.00 96.29 135 A 1 
ATOM 982  N N   . PHE A 1 136 ? -4.653  15.713  6.760   1.00 96.33 136 A 1 
ATOM 983  C CA  . PHE A 1 136 ? -4.426  16.911  7.563   1.00 95.85 136 A 1 
ATOM 984  C C   . PHE A 1 136 ? -5.742  17.530  8.046   1.00 95.95 136 A 1 
ATOM 985  O O   . PHE A 1 136 ? -5.894  17.801  9.238   1.00 95.64 136 A 1 
ATOM 986  C CB  . PHE A 1 136 ? -3.610  17.917  6.739   1.00 95.33 136 A 1 
ATOM 987  C CG  . PHE A 1 136 ? -3.348  19.213  7.480   1.00 93.68 136 A 1 
ATOM 988  C CD1 . PHE A 1 136 ? -4.151  20.348  7.242   1.00 90.26 136 A 1 
ATOM 989  C CD2 . PHE A 1 136 ? -2.318  19.278  8.437   1.00 90.69 136 A 1 
ATOM 990  C CE1 . PHE A 1 136 ? -3.924  21.538  7.957   1.00 88.90 136 A 1 
ATOM 991  C CE2 . PHE A 1 136 ? -2.090  20.467  9.152   1.00 88.51 136 A 1 
ATOM 992  C CZ  . PHE A 1 136 ? -2.893  21.598  8.913   1.00 88.91 136 A 1 
ATOM 993  N N   . VAL A 1 137 ? -6.724  17.696  7.141   1.00 95.57 137 A 1 
ATOM 994  C CA  . VAL A 1 137 ? -8.051  18.245  7.470   1.00 95.02 137 A 1 
ATOM 995  C C   . VAL A 1 137 ? -8.797  17.343  8.456   1.00 95.65 137 A 1 
ATOM 996  O O   . VAL A 1 137 ? -9.437  17.837  9.387   1.00 95.33 137 A 1 
ATOM 997  C CB  . VAL A 1 137 ? -8.872  18.469  6.181   1.00 94.02 137 A 1 
ATOM 998  C CG1 . VAL A 1 137 ? -10.335 18.844  6.465   1.00 90.65 137 A 1 
ATOM 999  C CG2 . VAL A 1 137 ? -8.271  19.611  5.350   1.00 90.70 137 A 1 
ATOM 1000 N N   . TYR A 1 138 ? -8.695  16.023  8.298   1.00 95.98 138 A 1 
ATOM 1001 C CA  . TYR A 1 138 ? -9.278  15.062  9.242   1.00 96.67 138 A 1 
ATOM 1002 C C   . TYR A 1 138 ? -8.577  15.096  10.611  1.00 97.13 138 A 1 
ATOM 1003 O O   . TYR A 1 138 ? -9.189  14.874  11.661  1.00 96.73 138 A 1 
ATOM 1004 C CB  . TYR A 1 138 ? -9.217  13.666  8.612   1.00 96.80 138 A 1 
ATOM 1005 C CG  . TYR A 1 138 ? -10.207 12.688  9.204   1.00 96.86 138 A 1 
ATOM 1006 C CD1 . TYR A 1 138 ? -9.881  11.935  10.346  1.00 95.62 138 A 1 
ATOM 1007 C CD2 . TYR A 1 138 ? -11.471 12.538  8.600   1.00 95.81 138 A 1 
ATOM 1008 C CE1 . TYR A 1 138 ? -10.819 11.038  10.891  1.00 95.13 138 A 1 
ATOM 1009 C CE2 . TYR A 1 138 ? -12.413 11.643  9.140   1.00 95.38 138 A 1 
ATOM 1010 C CZ  . TYR A 1 138 ? -12.088 10.892  10.289  1.00 95.81 138 A 1 
ATOM 1011 O OH  . TYR A 1 138 ? -12.998 10.024  10.813  1.00 94.81 138 A 1 
ATOM 1012 N N   . GLY A 1 139 ? -7.294  15.421  10.595  1.00 97.60 139 A 1 
ATOM 1013 C CA  . GLY A 1 139 ? -6.381  15.430  11.730  1.00 97.80 139 A 1 
ATOM 1014 C C   . GLY A 1 139 ? -5.561  14.142  11.790  1.00 98.15 139 A 1 
ATOM 1015 O O   . GLY A 1 139 ? -6.117  13.071  12.048  1.00 97.97 139 A 1 
ATOM 1016 N N   . ASN A 1 140 ? -4.248  14.245  11.631  1.00 97.94 140 A 1 
ATOM 1017 C CA  . ASN A 1 140 ? -3.318  13.115  11.469  1.00 98.10 140 A 1 
ATOM 1018 C C   . ASN A 1 140 ? -3.543  11.981  12.488  1.00 98.32 140 A 1 
ATOM 1019 O O   . ASN A 1 140 ? -3.645  10.809  12.127  1.00 98.16 140 A 1 
ATOM 1020 C CB  . ASN A 1 140 ? -1.870  13.647  11.565  1.00 97.70 140 A 1 
ATOM 1021 C CG  . ASN A 1 140 ? -1.502  14.610  10.445  1.00 97.01 140 A 1 
ATOM 1022 O OD1 . ASN A 1 140 ? -2.301  14.891  9.575   1.00 92.35 140 A 1 
ATOM 1023 N ND2 . ASN A 1 140 ? -0.310  15.155  10.445  1.00 91.45 140 A 1 
ATOM 1024 N N   . GLY A 1 141 ? -3.671  12.337  13.773  1.00 98.08 141 A 1 
ATOM 1025 C CA  . GLY A 1 141 ? -3.934  11.359  14.832  1.00 98.05 141 A 1 
ATOM 1026 C C   . GLY A 1 141 ? -5.302  10.690  14.699  1.00 98.23 141 A 1 
ATOM 1027 O O   . GLY A 1 141 ? -5.388  9.470   14.795  1.00 98.00 141 A 1 
ATOM 1028 N N   . LYS A 1 142 ? -6.360  11.463  14.430  1.00 98.35 142 A 1 
ATOM 1029 C CA  . LYS A 1 142 ? -7.727  10.940  14.267  1.00 98.35 142 A 1 
ATOM 1030 C C   . LYS A 1 142 ? -7.849  10.051  13.031  1.00 98.50 142 A 1 
ATOM 1031 O O   . LYS A 1 142 ? -8.515  9.025   13.093  1.00 98.37 142 A 1 
ATOM 1032 C CB  . LYS A 1 142 ? -8.741  12.082  14.148  1.00 98.12 142 A 1 
ATOM 1033 C CG  . LYS A 1 142 ? -8.890  12.923  15.416  1.00 92.78 142 A 1 
ATOM 1034 C CD  . LYS A 1 142 ? -9.949  14.000  15.154  1.00 89.64 142 A 1 
ATOM 1035 C CE  . LYS A 1 142 ? -10.139 14.905  16.369  1.00 80.93 142 A 1 
ATOM 1036 N NZ  . LYS A 1 142 ? -11.062 16.016  16.041  1.00 73.17 142 A 1 
ATOM 1037 N N   . PHE A 1 143 ? -7.203  10.434  11.933  1.00 98.57 143 A 1 
ATOM 1038 C CA  . PHE A 1 143 ? -7.166  9.632   10.715  1.00 98.59 143 A 1 
ATOM 1039 C C   . PHE A 1 143 ? -6.482  8.283   10.965  1.00 98.61 143 A 1 
ATOM 1040 O O   . PHE A 1 143 ? -7.057  7.240   10.662  1.00 98.52 143 A 1 
ATOM 1041 C CB  . PHE A 1 143 ? -6.471  10.429  9.607   1.00 98.52 143 A 1 
ATOM 1042 C CG  . PHE A 1 143 ? -6.585  9.766   8.251   1.00 98.51 143 A 1 
ATOM 1043 C CD1 . PHE A 1 143 ? -5.636  8.813   7.842   1.00 98.24 143 A 1 
ATOM 1044 C CD2 . PHE A 1 143 ? -7.655  10.090  7.400   1.00 98.28 143 A 1 
ATOM 1045 C CE1 . PHE A 1 143 ? -5.759  8.188   6.590   1.00 98.00 143 A 1 
ATOM 1046 C CE2 . PHE A 1 143 ? -7.776  9.468   6.147   1.00 97.94 143 A 1 
ATOM 1047 C CZ  . PHE A 1 143 ? -6.828  8.515   5.743   1.00 97.97 143 A 1 
ATOM 1048 N N   . ALA A 1 144 ? -5.314  8.291   11.611  1.00 97.93 144 A 1 
ATOM 1049 C CA  . ALA A 1 144 ? -4.615  7.061   11.977  1.00 97.83 144 A 1 
ATOM 1050 C C   . ALA A 1 144 ? -5.435  6.180   12.945  1.00 97.73 144 A 1 
ATOM 1051 O O   . ALA A 1 144 ? -5.496  4.964   12.765  1.00 97.61 144 A 1 
ATOM 1052 C CB  . ALA A 1 144 ? -3.243  7.438   12.549  1.00 97.71 144 A 1 
ATOM 1053 N N   . ASP A 1 145 ? -6.121  6.779   13.924  1.00 97.52 145 A 1 
ATOM 1054 C CA  . ASP A 1 145 ? -7.043  6.053   14.816  1.00 97.41 145 A 1 
ATOM 1055 C C   . ASP A 1 145 ? -8.175  5.373   14.032  1.00 97.43 145 A 1 
ATOM 1056 O O   . ASP A 1 145 ? -8.503  4.210   14.281  1.00 97.23 145 A 1 
ATOM 1057 C CB  . ASP A 1 145 ? -7.667  7.010   15.861  1.00 97.21 145 A 1 
ATOM 1058 C CG  . ASP A 1 145 ? -6.713  7.417   16.985  1.00 96.03 145 A 1 
ATOM 1059 O OD1 . ASP A 1 145 ? -5.965  6.548   17.470  1.00 93.53 145 A 1 
ATOM 1060 O OD2 . ASP A 1 145 ? -6.704  8.600   17.390  1.00 93.45 145 A 1 
ATOM 1061 N N   . ALA A 1 146 ? -8.779  6.090   13.068  1.00 97.74 146 A 1 
ATOM 1062 C CA  . ALA A 1 146 ? -9.857  5.564   12.238  1.00 97.87 146 A 1 
ATOM 1063 C C   . ALA A 1 146 ? -9.377  4.432   11.316  1.00 97.90 146 A 1 
ATOM 1064 O O   . ALA A 1 146 ? -10.054 3.404   11.221  1.00 97.80 146 A 1 
ATOM 1065 C CB  . ALA A 1 146 ? -10.484 6.724   11.461  1.00 98.04 146 A 1 
ATOM 1066 N N   . CYS A 1 147 ? -8.187  4.572   10.718  1.00 97.88 147 A 1 
ATOM 1067 C CA  . CYS A 1 147 ? -7.560  3.522   9.912   1.00 97.70 147 A 1 
ATOM 1068 C C   . CYS A 1 147 ? -7.398  2.222   10.704  1.00 97.44 147 A 1 
ATOM 1069 O O   . CYS A 1 147 ? -7.875  1.171   10.284  1.00 97.31 147 A 1 
ATOM 1070 C CB  . CYS A 1 147 ? -6.190  4.004   9.408   1.00 97.84 147 A 1 
ATOM 1071 S SG  . CYS A 1 147 ? -6.382  5.232   8.089   1.00 97.72 147 A 1 
ATOM 1072 N N   . VAL A 1 148 ? -6.777  2.295   11.881  1.00 97.26 148 A 1 
ATOM 1073 C CA  . VAL A 1 148 ? -6.557  1.100   12.715  1.00 96.82 148 A 1 
ATOM 1074 C C   . VAL A 1 148 ? -7.880  0.506   13.188  1.00 96.69 148 A 1 
ATOM 1075 O O   . VAL A 1 148 ? -8.068  -0.711  13.141  1.00 96.38 148 A 1 
ATOM 1076 C CB  . VAL A 1 148 ? -5.634  1.428   13.892  1.00 96.12 148 A 1 
ATOM 1077 C CG1 . VAL A 1 148 ? -5.493  0.261   14.876  1.00 93.37 148 A 1 
ATOM 1078 C CG2 . VAL A 1 148 ? -4.236  1.759   13.361  1.00 93.64 148 A 1 
ATOM 1079 N N   . LYS A 1 149 ? -8.832  1.355   13.587  1.00 96.77 149 A 1 
ATOM 1080 C CA  . LYS A 1 149 ? -10.150 0.913   14.052  1.00 96.66 149 A 1 
ATOM 1081 C C   . LYS A 1 149 ? -10.931 0.153   12.979  1.00 96.67 149 A 1 
ATOM 1082 O O   . LYS A 1 149 ? -11.630 -0.801  13.316  1.00 96.34 149 A 1 
ATOM 1083 C CB  . LYS A 1 149 ? -10.926 2.132   14.556  1.00 96.45 149 A 1 
ATOM 1084 C CG  . LYS A 1 149 ? -12.299 1.749   15.129  1.00 88.53 149 A 1 
ATOM 1085 C CD  . LYS A 1 149 ? -13.043 2.997   15.601  1.00 84.76 149 A 1 
ATOM 1086 C CE  . LYS A 1 149 ? -14.435 2.600   16.095  1.00 76.01 149 A 1 
ATOM 1087 N NZ  . LYS A 1 149 ? -15.245 3.796   16.429  1.00 68.45 149 A 1 
ATOM 1088 N N   . CYS A 1 150 ? -10.850 0.565   11.713  1.00 97.30 150 A 1 
ATOM 1089 C CA  . CYS A 1 150 ? -11.536 -0.137  10.627  1.00 97.34 150 A 1 
ATOM 1090 C C   . CYS A 1 150 ? -10.730 -1.307  10.045  1.00 97.34 150 A 1 
ATOM 1091 O O   . CYS A 1 150 ? -11.294 -2.119  9.316   1.00 96.99 150 A 1 
ATOM 1092 C CB  . CYS A 1 150 ? -12.006 0.864   9.565   1.00 97.50 150 A 1 
ATOM 1093 S SG  . CYS A 1 150 ? -10.621 1.524   8.604   1.00 97.18 150 A 1 
ATOM 1094 N N   . GLY A 1 151 ? -9.452  -1.446  10.404  1.00 96.89 151 A 1 
ATOM 1095 C CA  . GLY A 1 151 ? -8.600  -2.549  9.971   1.00 96.56 151 A 1 
ATOM 1096 C C   . GLY A 1 151 ? -7.771  -2.272  8.717   1.00 96.86 151 A 1 
ATOM 1097 O O   . GLY A 1 151 ? -7.422  -3.222  8.011   1.00 96.44 151 A 1 
ATOM 1098 N N   . ILE A 1 152 ? -7.460  -1.008  8.432   1.00 97.31 152 A 1 
ATOM 1099 C CA  . ILE A 1 152 ? -6.430  -0.618  7.465   1.00 97.54 152 A 1 
ATOM 1100 C C   . ILE A 1 152 ? -5.053  -0.970  8.032   1.00 97.37 152 A 1 
ATOM 1101 O O   . ILE A 1 152 ? -4.773  -0.729  9.205   1.00 97.20 152 A 1 
ATOM 1102 C CB  . ILE A 1 152 ? -6.552  0.880   7.109   1.00 97.64 152 A 1 
ATOM 1103 C CG1 . ILE A 1 152 ? -7.824  1.161   6.293   1.00 96.89 152 A 1 
ATOM 1104 C CG2 . ILE A 1 152 ? -5.323  1.439   6.373   1.00 97.28 152 A 1 
ATOM 1105 C CD1 . ILE A 1 152 ? -7.860  0.538   4.888   1.00 95.86 152 A 1 
ATOM 1106 N N   . ASP A 1 153 ? -4.203  -1.524  7.187   1.00 97.24 153 A 1 
ATOM 1107 C CA  . ASP A 1 153 ? -2.870  -2.003  7.559   1.00 97.06 153 A 1 
ATOM 1108 C C   . ASP A 1 153 ? -1.782  -0.955  7.319   1.00 97.20 153 A 1 
ATOM 1109 O O   . ASP A 1 153 ? -0.770  -0.932  8.020   1.00 96.86 153 A 1 
ATOM 1110 C CB  . ASP A 1 153 ? -2.581  -3.285  6.774   1.00 96.89 153 A 1 
ATOM 1111 C CG  . ASP A 1 153 ? -3.553  -4.403  7.136   1.00 96.30 153 A 1 
ATOM 1112 O OD1 . ASP A 1 153 ? -3.472  -4.902  8.277   1.00 94.68 153 A 1 
ATOM 1113 O OD2 . ASP A 1 153 ? -4.393  -4.812  6.306   1.00 94.64 153 A 1 
ATOM 1114 N N   . GLY A 1 154 ? -1.984  -0.068  6.342   1.00 97.49 154 A 1 
ATOM 1115 C CA  . GLY A 1 154 ? -1.040  0.998   6.028   1.00 97.64 154 A 1 
ATOM 1116 C C   . GLY A 1 154 ? -1.648  2.104   5.175   1.00 97.94 154 A 1 
ATOM 1117 O O   . GLY A 1 154 ? -2.712  1.935   4.574   1.00 97.88 154 A 1 
ATOM 1118 N N   . ILE A 1 155 ? -0.950  3.236   5.112   1.00 98.02 155 A 1 
ATOM 1119 C CA  . ILE A 1 155 ? -1.308  4.375   4.264   1.00 98.10 155 A 1 
ATOM 1120 C C   . ILE A 1 155 ? -0.153  4.758   3.344   1.00 98.08 155 A 1 
ATOM 1121 O O   . ILE A 1 155 ? 1.023   4.666   3.714   1.00 97.74 155 A 1 
ATOM 1122 C CB  . ILE A 1 155 ? -1.839  5.574   5.076   1.00 97.68 155 A 1 
ATOM 1123 C CG1 . ILE A 1 155 ? -0.764  6.192   5.987   1.00 91.01 155 A 1 
ATOM 1124 C CG2 . ILE A 1 155 ? -3.084  5.160   5.878   1.00 89.75 155 A 1 
ATOM 1125 C CD1 . ILE A 1 155 ? -1.216  7.476   6.698   1.00 87.74 155 A 1 
ATOM 1126 N N   . ILE A 1 156 ? -0.511  5.214   2.154   1.00 97.90 156 A 1 
ATOM 1127 C CA  . ILE A 1 156 ? 0.374   5.742   1.120   1.00 97.59 156 A 1 
ATOM 1128 C C   . ILE A 1 156 ? -0.051  7.188   0.876   1.00 97.29 156 A 1 
ATOM 1129 O O   . ILE A 1 156 ? -1.223  7.452   0.610   1.00 96.71 156 A 1 
ATOM 1130 C CB  . ILE A 1 156 ? 0.264   4.886   -0.162  1.00 97.40 156 A 1 
ATOM 1131 C CG1 . ILE A 1 156 ? 0.599   3.400   0.093   1.00 96.60 156 A 1 
ATOM 1132 C CG2 . ILE A 1 156 ? 1.178   5.445   -1.260  1.00 96.69 156 A 1 
ATOM 1133 C CD1 . ILE A 1 156 ? 0.004   2.466   -0.965  1.00 94.55 156 A 1 
ATOM 1134 N N   . VAL A 1 157 ? 0.894   8.127   0.987   1.00 97.18 157 A 1 
ATOM 1135 C CA  . VAL A 1 157 ? 0.640   9.562   0.808   1.00 96.85 157 A 1 
ATOM 1136 C C   . VAL A 1 157 ? 1.613   10.095  -0.249  1.00 95.88 157 A 1 
ATOM 1137 O O   . VAL A 1 157 ? 2.741   10.440  0.096   1.00 94.76 157 A 1 
ATOM 1138 C CB  . VAL A 1 157 ? 0.732   10.316  2.151   1.00 96.92 157 A 1 
ATOM 1139 C CG1 . VAL A 1 157 ? 0.287   11.770  1.979   1.00 96.39 157 A 1 
ATOM 1140 C CG2 . VAL A 1 157 ? -0.170  9.689   3.221   1.00 96.59 157 A 1 
ATOM 1141 N N   . PRO A 1 158 ? 1.218   10.108  -1.542  1.00 94.87 158 A 1 
ATOM 1142 C CA  . PRO A 1 158 ? 2.130   10.388  -2.656  1.00 93.65 158 A 1 
ATOM 1143 C C   . PRO A 1 158 ? 2.779   11.772  -2.631  1.00 92.84 158 A 1 
ATOM 1144 O O   . PRO A 1 158 ? 3.902   11.933  -3.102  1.00 90.42 158 A 1 
ATOM 1145 C CB  . PRO A 1 158 ? 1.292   10.216  -3.928  1.00 92.58 158 A 1 
ATOM 1146 C CG  . PRO A 1 158 ? 0.197   9.241   -3.516  1.00 91.43 158 A 1 
ATOM 1147 C CD  . PRO A 1 158 ? -0.068  9.644   -2.073  1.00 94.14 158 A 1 
ATOM 1148 N N   . ASP A 1 159 ? 2.076   12.758  -2.095  1.00 93.54 159 A 1 
ATOM 1149 C CA  . ASP A 1 159 ? 2.498   14.156  -2.012  1.00 93.17 159 A 1 
ATOM 1150 C C   . ASP A 1 159 ? 3.236   14.502  -0.710  1.00 93.32 159 A 1 
ATOM 1151 O O   . ASP A 1 159 ? 3.639   15.648  -0.534  1.00 92.58 159 A 1 
ATOM 1152 C CB  . ASP A 1 159 ? 1.282   15.070  -2.245  1.00 92.87 159 A 1 
ATOM 1153 C CG  . ASP A 1 159 ? 0.203   14.966  -1.156  1.00 92.70 159 A 1 
ATOM 1154 O OD1 . ASP A 1 159 ? -0.013  13.851  -0.623  1.00 92.14 159 A 1 
ATOM 1155 O OD2 . ASP A 1 159 ? -0.481  15.981  -0.886  1.00 91.64 159 A 1 
ATOM 1156 N N   . LEU A 1 160 ? 3.463   13.539  0.180   1.00 94.81 160 A 1 
ATOM 1157 C CA  . LEU A 1 160 ? 4.266   13.721  1.386   1.00 95.35 160 A 1 
ATOM 1158 C C   . LEU A 1 160 ? 5.724   13.308  1.118   1.00 95.42 160 A 1 
ATOM 1159 O O   . LEU A 1 160 ? 6.013   12.106  1.039   1.00 94.81 160 A 1 
ATOM 1160 C CB  . LEU A 1 160 ? 3.638   12.926  2.538   1.00 95.69 160 A 1 
ATOM 1161 C CG  . LEU A 1 160 ? 4.357   13.112  3.887   1.00 95.41 160 A 1 
ATOM 1162 C CD1 . LEU A 1 160 ? 4.217   14.534  4.430   1.00 94.30 160 A 1 
ATOM 1163 C CD2 . LEU A 1 160 ? 3.756   12.152  4.916   1.00 94.30 160 A 1 
ATOM 1164 N N   . PRO A 1 161 ? 6.669   14.258  1.010   1.00 95.43 161 A 1 
ATOM 1165 C CA  . PRO A 1 161 ? 8.082   13.941  0.871   1.00 95.02 161 A 1 
ATOM 1166 C C   . PRO A 1 161 ? 8.590   13.104  2.046   1.00 95.70 161 A 1 
ATOM 1167 O O   . PRO A 1 161 ? 8.141   13.238  3.185   1.00 95.25 161 A 1 
ATOM 1168 C CB  . PRO A 1 161 ? 8.813   15.285  0.780   1.00 93.41 161 A 1 
ATOM 1169 C CG  . PRO A 1 161 ? 7.730   16.251  0.310   1.00 91.10 161 A 1 
ATOM 1170 C CD  . PRO A 1 161 ? 6.479   15.694  0.979   1.00 94.11 161 A 1 
ATOM 1171 N N   . TYR A 1 162 ? 9.579   12.248  1.778   1.00 95.07 162 A 1 
ATOM 1172 C CA  . TYR A 1 162 ? 10.181  11.427  2.832   1.00 95.75 162 A 1 
ATOM 1173 C C   . TYR A 1 162 ? 10.742  12.276  3.988   1.00 96.24 162 A 1 
ATOM 1174 O O   . TYR A 1 162 ? 10.603  11.908  5.152   1.00 95.97 162 A 1 
ATOM 1175 C CB  . TYR A 1 162 ? 11.273  10.547  2.225   1.00 95.61 162 A 1 
ATOM 1176 C CG  . TYR A 1 162 ? 12.049  9.777   3.269   1.00 95.56 162 A 1 
ATOM 1177 C CD1 . TYR A 1 162 ? 13.271  10.288  3.752   1.00 93.76 162 A 1 
ATOM 1178 C CD2 . TYR A 1 162 ? 11.518  8.591   3.809   1.00 94.31 162 A 1 
ATOM 1179 C CE1 . TYR A 1 162 ? 13.961  9.612   4.772   1.00 93.32 162 A 1 
ATOM 1180 C CE2 . TYR A 1 162 ? 12.205  7.913   4.831   1.00 93.31 162 A 1 
ATOM 1181 C CZ  . TYR A 1 162 ? 13.426  8.427   5.316   1.00 93.87 162 A 1 
ATOM 1182 O OH  . TYR A 1 162 ? 14.082  7.784   6.316   1.00 92.58 162 A 1 
ATOM 1183 N N   . GLU A 1 163 ? 11.314  13.423  3.666   1.00 96.13 163 A 1 
ATOM 1184 C CA  . GLU A 1 163 ? 11.913  14.373  4.600   1.00 95.95 163 A 1 
ATOM 1185 C C   . GLU A 1 163 ? 10.876  15.007  5.549   1.00 96.08 163 A 1 
ATOM 1186 O O   . GLU A 1 163 ? 11.202  15.362  6.677   1.00 94.59 163 A 1 
ATOM 1187 C CB  . GLU A 1 163 ? 12.650  15.458  3.794   1.00 95.13 163 A 1 
ATOM 1188 C CG  . GLU A 1 163 ? 13.842  14.945  2.952   1.00 92.15 163 A 1 
ATOM 1189 C CD  . GLU A 1 163 ? 13.487  14.160  1.663   1.00 92.56 163 A 1 
ATOM 1190 O OE1 . GLU A 1 163 ? 14.388  13.513  1.086   1.00 86.68 163 A 1 
ATOM 1191 O OE2 . GLU A 1 163 ? 12.319  14.142  1.212   1.00 88.37 163 A 1 
ATOM 1192 N N   . GLU A 1 164 ? 9.608   15.066  5.128   1.00 96.68 164 A 1 
ATOM 1193 C CA  . GLU A 1 164 ? 8.484   15.629  5.898   1.00 96.31 164 A 1 
ATOM 1194 C C   . GLU A 1 164 ? 7.625   14.545  6.571   1.00 96.48 164 A 1 
ATOM 1195 O O   . GLU A 1 164 ? 6.698   14.828  7.336   1.00 95.39 164 A 1 
ATOM 1196 C CB  . GLU A 1 164 ? 7.647   16.529  4.978   1.00 95.71 164 A 1 
ATOM 1197 C CG  . GLU A 1 164 ? 8.447   17.756  4.496   1.00 93.40 164 A 1 
ATOM 1198 C CD  . GLU A 1 164 ? 7.676   18.634  3.496   1.00 91.02 164 A 1 
ATOM 1199 O OE1 . GLU A 1 164 ? 8.356   19.409  2.778   1.00 82.89 164 A 1 
ATOM 1200 O OE2 . GLU A 1 164 ? 6.436   18.520  3.434   1.00 83.17 164 A 1 
ATOM 1201 N N   . ARG A 1 165 ? 7.960   13.265  6.366   1.00 96.69 165 A 1 
ATOM 1202 C CA  . ARG A 1 165 ? 7.167   12.123  6.871   1.00 96.58 165 A 1 
ATOM 1203 C C   . ARG A 1 165 ? 6.950   12.118  8.381   1.00 96.99 165 A 1 
ATOM 1204 O O   . ARG A 1 165 ? 6.060   11.419  8.856   1.00 96.50 165 A 1 
ATOM 1205 C CB  . ARG A 1 165 ? 7.807   10.794  6.427   1.00 95.01 165 A 1 
ATOM 1206 C CG  . ARG A 1 165 ? 9.056   10.431  7.252   1.00 92.96 165 A 1 
ATOM 1207 C CD  . ARG A 1 165 ? 9.758   9.185   6.721   1.00 90.86 165 A 1 
ATOM 1208 N NE  . ARG A 1 165 ? 8.958   7.964   6.949   1.00 84.45 165 A 1 
ATOM 1209 C CZ  . ARG A 1 165 ? 9.434   6.752   7.180   1.00 80.47 165 A 1 
ATOM 1210 N NH1 . ARG A 1 165 ? 10.710  6.509   7.293   1.00 76.11 165 A 1 
ATOM 1211 N NH2 . ARG A 1 165 ? 8.628   5.739   7.293   1.00 71.76 165 A 1 
ATOM 1212 N N   . SER A 1 166 ? 7.779   12.836  9.145   1.00 96.70 166 A 1 
ATOM 1213 C CA  . SER A 1 166 ? 7.682   12.895  10.605  1.00 96.26 166 A 1 
ATOM 1214 C C   . SER A 1 166 ? 6.315   13.368  11.099  1.00 96.24 166 A 1 
ATOM 1215 O O   . SER A 1 166 ? 5.883   12.937  12.171  1.00 95.30 166 A 1 
ATOM 1216 C CB  . SER A 1 166 ? 8.785   13.795  11.163  1.00 95.38 166 A 1 
ATOM 1217 O OG  . SER A 1 166 ? 8.704   15.097  10.620  1.00 87.37 166 A 1 
ATOM 1218 N N   . GLU A 1 167 ? 5.597   14.160  10.300  1.00 95.48 167 A 1 
ATOM 1219 C CA  . GLU A 1 167 ? 4.253   14.648  10.606  1.00 94.45 167 A 1 
ATOM 1220 C C   . GLU A 1 167 ? 3.223   13.517  10.725  1.00 95.59 167 A 1 
ATOM 1221 O O   . GLU A 1 167 ? 2.318   13.581  11.561  1.00 94.46 167 A 1 
ATOM 1222 C CB  . GLU A 1 167 ? 3.802   15.636  9.525   1.00 92.12 167 A 1 
ATOM 1223 C CG  . GLU A 1 167 ? 4.677   16.899  9.474   1.00 84.58 167 A 1 
ATOM 1224 C CD  . GLU A 1 167 ? 4.047   18.043  8.666   1.00 79.22 167 A 1 
ATOM 1225 O OE1 . GLU A 1 167 ? 4.751   19.050  8.460   1.00 71.58 167 A 1 
ATOM 1226 O OE2 . GLU A 1 167 ? 2.839   17.962  8.373   1.00 70.84 167 A 1 
ATOM 1227 N N   . LEU A 1 168 ? 3.371   12.461  9.920   1.00 96.30 168 A 1 
ATOM 1228 C CA  . LEU A 1 168 ? 2.483   11.296  9.928   1.00 97.03 168 A 1 
ATOM 1229 C C   . LEU A 1 168 ? 3.101   10.062  10.584  1.00 97.69 168 A 1 
ATOM 1230 O O   . LEU A 1 168 ? 2.376   9.233   11.139  1.00 97.23 168 A 1 
ATOM 1231 C CB  . LEU A 1 168 ? 2.045   10.972  8.489   1.00 96.07 168 A 1 
ATOM 1232 C CG  . LEU A 1 168 ? 0.974   11.917  7.927   1.00 92.11 168 A 1 
ATOM 1233 C CD1 . LEU A 1 168 ? 0.610   11.491  6.506   1.00 91.59 168 A 1 
ATOM 1234 C CD2 . LEU A 1 168 ? -0.305  11.860  8.766   1.00 92.20 168 A 1 
ATOM 1235 N N   . LEU A 1 169 ? 4.423   9.925   10.546  1.00 97.53 169 A 1 
ATOM 1236 C CA  . LEU A 1 169 ? 5.102   8.735   11.052  1.00 97.34 169 A 1 
ATOM 1237 C C   . LEU A 1 169 ? 4.815   8.496   12.536  1.00 97.43 169 A 1 
ATOM 1238 O O   . LEU A 1 169 ? 4.515   7.372   12.921  1.00 97.20 169 A 1 
ATOM 1239 C CB  . LEU A 1 169 ? 6.611   8.855   10.782  1.00 96.71 169 A 1 
ATOM 1240 C CG  . LEU A 1 169 ? 7.417   7.615   11.210  1.00 95.18 169 A 1 
ATOM 1241 C CD1 . LEU A 1 169 ? 7.032   6.369   10.411  1.00 93.02 169 A 1 
ATOM 1242 C CD2 . LEU A 1 169 ? 8.907   7.882   11.007  1.00 92.60 169 A 1 
ATOM 1243 N N   . GLY A 1 170 ? 4.874   9.543   13.364  1.00 96.80 170 A 1 
ATOM 1244 C CA  . GLY A 1 170 ? 4.588   9.433   14.799  1.00 96.56 170 A 1 
ATOM 1245 C C   . GLY A 1 170 ? 3.153   8.954   15.085  1.00 96.85 170 A 1 
ATOM 1246 O O   . GLY A 1 170 ? 2.980   7.935   15.763  1.00 96.28 170 A 1 
ATOM 1247 N N   . PRO A 1 171 ? 2.121   9.625   14.532  1.00 96.99 171 A 1 
ATOM 1248 C CA  . PRO A 1 171 ? 0.738   9.174   14.619  1.00 96.85 171 A 1 
ATOM 1249 C C   . PRO A 1 171 ? 0.501   7.741   14.123  1.00 96.93 171 A 1 
ATOM 1250 O O   . PRO A 1 171 ? -0.236  7.004   14.777  1.00 96.49 171 A 1 
ATOM 1251 C CB  . PRO A 1 171 ? -0.057  10.177  13.782  1.00 96.61 171 A 1 
ATOM 1252 C CG  . PRO A 1 171 ? 0.740   11.468  13.944  1.00 95.65 171 A 1 
ATOM 1253 C CD  . PRO A 1 171 ? 2.181   10.973  13.975  1.00 96.88 171 A 1 
ATOM 1254 N N   . CYS A 1 172 ? 1.115   7.342   13.006  1.00 96.80 172 A 1 
ATOM 1255 C CA  . CYS A 1 172 ? 0.964   5.996   12.446  1.00 96.69 172 A 1 
ATOM 1256 C C   . CYS A 1 172 ? 1.676   4.937   13.304  1.00 96.29 172 A 1 
ATOM 1257 O O   . CYS A 1 172 ? 1.037   4.000   13.787  1.00 96.03 172 A 1 
ATOM 1258 C CB  . CYS A 1 172 ? 1.468   5.997   10.996  1.00 97.02 172 A 1 
ATOM 1259 S SG  . CYS A 1 172 ? 0.399   7.041   9.968   1.00 96.76 172 A 1 
ATOM 1260 N N   . ALA A 1 173 ? 2.965   5.119   13.564  1.00 96.20 173 A 1 
ATOM 1261 C CA  . ALA A 1 173 ? 3.793   4.139   14.267  1.00 95.28 173 A 1 
ATOM 1262 C C   . ALA A 1 173 ? 3.293   3.849   15.692  1.00 94.97 173 A 1 
ATOM 1263 O O   . ALA A 1 173 ? 3.288   2.702   16.129  1.00 94.07 173 A 1 
ATOM 1264 C CB  . ALA A 1 173 ? 5.237   4.648   14.290  1.00 94.68 173 A 1 
ATOM 1265 N N   . SER A 1 174 ? 2.810   4.877   16.409  1.00 94.77 174 A 1 
ATOM 1266 C CA  . SER A 1 174 ? 2.245   4.703   17.757  1.00 94.42 174 A 1 
ATOM 1267 C C   . SER A 1 174 ? 0.975   3.842   17.796  1.00 94.02 174 A 1 
ATOM 1268 O O   . SER A 1 174 ? 0.563   3.409   18.872  1.00 92.84 174 A 1 
ATOM 1269 C CB  . SER A 1 174 ? 1.972   6.061   18.409  1.00 94.54 174 A 1 
ATOM 1270 O OG  . SER A 1 174 ? 1.065   6.841   17.651  1.00 91.35 174 A 1 
ATOM 1271 N N   . ARG A 1 175 ? 0.359   3.589   16.636  1.00 94.73 175 A 1 
ATOM 1272 C CA  . ARG A 1 175 ? -0.869  2.810   16.468  1.00 94.68 175 A 1 
ATOM 1273 C C   . ARG A 1 175 ? -0.645  1.495   15.724  1.00 94.97 175 A 1 
ATOM 1274 O O   . ARG A 1 175 ? -1.585  0.723   15.572  1.00 93.79 175 A 1 
ATOM 1275 C CB  . ARG A 1 175 ? -1.903  3.688   15.753  1.00 94.51 175 A 1 
ATOM 1276 C CG  . ARG A 1 175 ? -2.344  4.858   16.629  1.00 93.27 175 A 1 
ATOM 1277 C CD  . ARG A 1 175 ? -3.011  5.913   15.763  1.00 92.42 175 A 1 
ATOM 1278 N NE  . ARG A 1 175 ? -3.578  6.982   16.580  1.00 92.24 175 A 1 
ATOM 1279 C CZ  . ARG A 1 175 ? -2.967  7.988   17.161  1.00 91.63 175 A 1 
ATOM 1280 N NH1 . ARG A 1 175 ? -1.688  8.205   17.024  1.00 87.38 175 A 1 
ATOM 1281 N NH2 . ARG A 1 175 ? -3.666  8.784   17.904  1.00 87.73 175 A 1 
ATOM 1282 N N   . GLY A 1 176 ? 0.581   1.246   15.259  1.00 94.42 176 A 1 
ATOM 1283 C CA  . GLY A 1 176 ? 0.903   0.090   14.423  1.00 93.82 176 A 1 
ATOM 1284 C C   . GLY A 1 176 ? 0.310   0.152   13.014  1.00 94.71 176 A 1 
ATOM 1285 O O   . GLY A 1 176 ? 0.051   -0.890  12.420  1.00 93.65 176 A 1 
ATOM 1286 N N   . LEU A 1 177 ? 0.077   1.368   12.509  1.00 95.34 177 A 1 
ATOM 1287 C CA  . LEU A 1 177 ? -0.280  1.638   11.121  1.00 96.17 177 A 1 
ATOM 1288 C C   . LEU A 1 177 ? 1.008   1.888   10.332  1.00 96.50 177 A 1 
ATOM 1289 O O   . LEU A 1 177 ? 1.817   2.729   10.733  1.00 96.20 177 A 1 
ATOM 1290 C CB  . LEU A 1 177 ? -1.222  2.855   11.094  1.00 96.25 177 A 1 
ATOM 1291 C CG  . LEU A 1 177 ? -1.753  3.230   9.702   1.00 96.14 177 A 1 
ATOM 1292 C CD1 . LEU A 1 177 ? -2.720  2.176   9.165   1.00 95.42 177 A 1 
ATOM 1293 C CD2 . LEU A 1 177 ? -2.507  4.558   9.792   1.00 95.72 177 A 1 
ATOM 1294 N N   . GLU A 1 178 ? 1.204   1.203   9.215   1.00 96.41 178 A 1 
ATOM 1295 C CA  . GLU A 1 178 ? 2.388   1.430   8.382   1.00 96.66 178 A 1 
ATOM 1296 C C   . GLU A 1 178 ? 2.230   2.688   7.515   1.00 97.08 178 A 1 
ATOM 1297 O O   . GLU A 1 178 ? 1.228   2.874   6.828   1.00 97.03 178 A 1 
ATOM 1298 C CB  . GLU A 1 178 ? 2.691   0.194   7.520   1.00 96.19 178 A 1 
ATOM 1299 C CG  . GLU A 1 178 ? 3.200   -1.012  8.332   1.00 90.33 178 A 1 
ATOM 1300 C CD  . GLU A 1 178 ? 4.548   -0.781  9.028   1.00 91.50 178 A 1 
ATOM 1301 O OE1 . GLU A 1 178 ? 4.856   -1.548  9.972   1.00 83.30 178 A 1 
ATOM 1302 O OE2 . GLU A 1 178 ? 5.288   0.141   8.619   1.00 84.30 178 A 1 
ATOM 1303 N N   . LEU A 1 179 ? 3.248   3.548   7.520   1.00 96.93 179 A 1 
ATOM 1304 C CA  . LEU A 1 179 ? 3.369   4.642   6.559   1.00 97.07 179 A 1 
ATOM 1305 C C   . LEU A 1 179 ? 4.316   4.193   5.442   1.00 97.09 179 A 1 
ATOM 1306 O O   . LEU A 1 179 ? 5.538   4.215   5.610   1.00 96.82 179 A 1 
ATOM 1307 C CB  . LEU A 1 179 ? 3.825   5.926   7.276   1.00 97.03 179 A 1 
ATOM 1308 C CG  . LEU A 1 179 ? 4.009   7.140   6.342   1.00 96.68 179 A 1 
ATOM 1309 C CD1 . LEU A 1 179 ? 2.715   7.552   5.641   1.00 96.15 179 A 1 
ATOM 1310 C CD2 . LEU A 1 179 ? 4.501   8.339   7.160   1.00 96.20 179 A 1 
ATOM 1311 N N   . ILE A 1 180 ? 3.741   3.772   4.320   1.00 97.89 180 A 1 
ATOM 1312 C CA  . ILE A 1 180 ? 4.481   3.246   3.171   1.00 97.88 180 A 1 
ATOM 1313 C C   . ILE A 1 180 ? 5.219   4.394   2.477   1.00 97.73 180 A 1 
ATOM 1314 O O   . ILE A 1 180 ? 4.614   5.380   2.065   1.00 97.33 180 A 1 
ATOM 1315 C CB  . ILE A 1 180 ? 3.532   2.495   2.211   1.00 97.76 180 A 1 
ATOM 1316 C CG1 . ILE A 1 180 ? 2.722   1.369   2.896   1.00 96.63 180 A 1 
ATOM 1317 C CG2 . ILE A 1 180 ? 4.305   1.939   1.007   1.00 97.11 180 A 1 
ATOM 1318 C CD1 . ILE A 1 180 ? 3.552   0.311   3.626   1.00 93.05 180 A 1 
ATOM 1319 N N   . SER A 1 181 ? 6.532   4.257   2.335   1.00 97.51 181 A 1 
ATOM 1320 C CA  . SER A 1 181 ? 7.348   5.270   1.673   1.00 97.33 181 A 1 
ATOM 1321 C C   . SER A 1 181 ? 7.332   5.085   0.158   1.00 97.27 181 A 1 
ATOM 1322 O O   . SER A 1 181 ? 7.618   3.993   -0.340  1.00 96.85 181 A 1 
ATOM 1323 C CB  . SER A 1 181 ? 8.786   5.243   2.188   1.00 97.01 181 A 1 
ATOM 1324 O OG  . SER A 1 181 ? 8.814   5.546   3.572   1.00 94.95 181 A 1 
ATOM 1325 N N   . LEU A 1 182 ? 7.067   6.177   -0.571  1.00 96.59 182 A 1 
ATOM 1326 C CA  . LEU A 1 182 ? 7.281   6.226   -2.012  1.00 95.97 182 A 1 
ATOM 1327 C C   . LEU A 1 182 ? 8.729   6.579   -2.324  1.00 95.89 182 A 1 
ATOM 1328 O O   . LEU A 1 182 ? 9.339   7.426   -1.673  1.00 94.72 182 A 1 
ATOM 1329 C CB  . LEU A 1 182 ? 6.327   7.202   -2.707  1.00 94.52 182 A 1 
ATOM 1330 C CG  . LEU A 1 182 ? 4.873   6.705   -2.740  1.00 90.15 182 A 1 
ATOM 1331 C CD1 . LEU A 1 182 ? 4.071   7.316   -1.594  1.00 83.67 182 A 1 
ATOM 1332 C CD2 . LEU A 1 182 ? 4.203   7.087   -4.054  1.00 82.30 182 A 1 
ATOM 1333 N N   . ILE A 1 183 ? 9.261   5.951   -3.356  1.00 95.90 183 A 1 
ATOM 1334 C CA  . ILE A 1 183 ? 10.596  6.227   -3.862  1.00 95.62 183 A 1 
ATOM 1335 C C   . ILE A 1 183 ? 10.564  6.373   -5.386  1.00 95.17 183 A 1 
ATOM 1336 O O   . ILE A 1 183 ? 10.041  5.529   -6.108  1.00 94.08 183 A 1 
ATOM 1337 C CB  . ILE A 1 183 ? 11.591  5.181   -3.323  1.00 94.86 183 A 1 
ATOM 1338 C CG1 . ILE A 1 183 ? 13.036  5.640   -3.584  1.00 82.01 183 A 1 
ATOM 1339 C CG2 . ILE A 1 183 ? 11.330  3.767   -3.868  1.00 82.55 183 A 1 
ATOM 1340 C CD1 . ILE A 1 183 ? 14.065  4.764   -2.875  1.00 82.26 183 A 1 
ATOM 1341 N N   . ALA A 1 184 ? 11.121  7.473   -5.868  1.00 93.97 184 A 1 
ATOM 1342 C CA  . ALA A 1 184 ? 11.378  7.749   -7.277  1.00 92.79 184 A 1 
ATOM 1343 C C   . ALA A 1 184 ? 12.895  7.746   -7.528  1.00 92.77 184 A 1 
ATOM 1344 O O   . ALA A 1 184 ? 13.663  7.881   -6.572  1.00 91.60 184 A 1 
ATOM 1345 C CB  . ALA A 1 184 ? 10.727  9.089   -7.637  1.00 91.18 184 A 1 
ATOM 1346 N N   . PRO A 1 185 ? 13.354  7.630   -8.790  1.00 92.68 185 A 1 
ATOM 1347 C CA  . PRO A 1 185 ? 14.777  7.704   -9.117  1.00 91.92 185 A 1 
ATOM 1348 C C   . PRO A 1 185 ? 15.438  8.954   -8.522  1.00 92.28 185 A 1 
ATOM 1349 O O   . PRO A 1 185 ? 15.044  10.082  -8.813  1.00 90.91 185 A 1 
ATOM 1350 C CB  . PRO A 1 185 ? 14.851  7.673   -10.643 1.00 89.91 185 A 1 
ATOM 1351 C CG  . PRO A 1 185 ? 13.583  6.908   -11.025 1.00 88.16 185 A 1 
ATOM 1352 C CD  . PRO A 1 185 ? 12.572  7.367   -9.986  1.00 90.65 185 A 1 
ATOM 1353 N N   . THR A 1 186 ? 16.429  8.743   -7.676  1.00 92.50 186 A 1 
ATOM 1354 C CA  . THR A 1 186 ? 17.144  9.781   -6.920  1.00 93.67 186 A 1 
ATOM 1355 C C   . THR A 1 186 ? 18.577  9.319   -6.628  1.00 94.50 186 A 1 
ATOM 1356 O O   . THR A 1 186 ? 19.020  8.303   -7.170  1.00 94.50 186 A 1 
ATOM 1357 C CB  . THR A 1 186 ? 16.335  10.137  -5.658  1.00 93.95 186 A 1 
ATOM 1358 O OG1 . THR A 1 186 ? 16.852  11.297  -5.054  1.00 92.92 186 A 1 
ATOM 1359 C CG2 . THR A 1 186 ? 16.289  9.032   -4.605  1.00 92.99 186 A 1 
ATOM 1360 N N   . SER A 1 187 ? 19.334  10.061  -5.814  1.00 94.90 187 A 1 
ATOM 1361 C CA  . SER A 1 187 ? 20.699  9.680   -5.436  1.00 95.48 187 A 1 
ATOM 1362 C C   . SER A 1 187 ? 20.732  8.383   -4.619  1.00 96.07 187 A 1 
ATOM 1363 O O   . SER A 1 187 ? 19.838  8.127   -3.812  1.00 96.36 187 A 1 
ATOM 1364 C CB  . SER A 1 187 ? 21.388  10.811  -4.663  1.00 95.38 187 A 1 
ATOM 1365 O OG  . SER A 1 187 ? 20.723  11.069  -3.437  1.00 94.05 187 A 1 
ATOM 1366 N N   . ASP A 1 188 ? 21.809  7.611   -4.766  1.00 96.02 188 A 1 
ATOM 1367 C CA  . ASP A 1 188 ? 22.033  6.377   -4.001  1.00 96.59 188 A 1 
ATOM 1368 C C   . ASP A 1 188 ? 21.978  6.621   -2.483  1.00 97.17 188 A 1 
ATOM 1369 O O   . ASP A 1 188 ? 21.412  5.818   -1.748  1.00 97.10 188 A 1 
ATOM 1370 C CB  . ASP A 1 188 ? 23.407  5.782   -4.370  1.00 95.99 188 A 1 
ATOM 1371 C CG  . ASP A 1 188 ? 23.474  5.104   -5.742  1.00 94.65 188 A 1 
ATOM 1372 O OD1 . ASP A 1 188 ? 22.497  5.196   -6.520  1.00 92.06 188 A 1 
ATOM 1373 O OD2 . ASP A 1 188 ? 24.510  4.451   -5.997  1.00 91.81 188 A 1 
ATOM 1374 N N   . GLU A 1 189 ? 22.518  7.743   -2.010  1.00 96.83 189 A 1 
ATOM 1375 C CA  . GLU A 1 189 ? 22.473  8.138   -0.596  1.00 96.86 189 A 1 
ATOM 1376 C C   . GLU A 1 189 ? 21.033  8.264   -0.090  1.00 97.26 189 A 1 
ATOM 1377 O O   . GLU A 1 189 ? 20.671  7.640   0.911   1.00 96.81 189 A 1 
ATOM 1378 C CB  . GLU A 1 189 ? 23.245  9.454   -0.436  1.00 96.39 189 A 1 
ATOM 1379 C CG  . GLU A 1 189 ? 23.330  9.933   1.023   1.00 84.97 189 A 1 
ATOM 1380 C CD  . GLU A 1 189 ? 24.182  11.206  1.175   1.00 81.44 189 A 1 
ATOM 1381 O OE1 . GLU A 1 189 ? 24.530  11.532  2.327   1.00 73.22 189 A 1 
ATOM 1382 O OE2 . GLU A 1 189 ? 24.507  11.832  0.137   1.00 74.30 189 A 1 
ATOM 1383 N N   . ARG A 1 190 ? 20.183  8.976   -0.837  1.00 97.28 190 A 1 
ATOM 1384 C CA  . ARG A 1 190 ? 18.767  9.145   -0.485  1.00 97.28 190 A 1 
ATOM 1385 C C   . ARG A 1 190 ? 17.996  7.823   -0.569  1.00 97.61 190 A 1 
ATOM 1386 O O   . ARG A 1 190 ? 17.176  7.541   0.295   1.00 97.47 190 A 1 
ATOM 1387 C CB  . ARG A 1 190 ? 18.158  10.240  -1.374  1.00 96.66 190 A 1 
ATOM 1388 C CG  . ARG A 1 190 ? 16.747  10.622  -0.914  1.00 94.52 190 A 1 
ATOM 1389 C CD  . ARG A 1 190 ? 16.224  11.804  -1.725  1.00 93.62 190 A 1 
ATOM 1390 N NE  . ARG A 1 190 ? 14.897  12.227  -1.249  1.00 90.03 190 A 1 
ATOM 1391 C CZ  . ARG A 1 190 ? 13.713  11.941  -1.749  1.00 88.63 190 A 1 
ATOM 1392 N NH1 . ARG A 1 190 ? 13.554  11.209  -2.820  1.00 81.74 190 A 1 
ATOM 1393 N NH2 . ARG A 1 190 ? 12.657  12.407  -1.161  1.00 83.06 190 A 1 
ATOM 1394 N N   . ILE A 1 191 ? 18.265  6.994   -1.579  1.00 97.72 191 A 1 
ATOM 1395 C CA  . ILE A 1 191 ? 17.674  5.650   -1.691  1.00 97.67 191 A 1 
ATOM 1396 C C   . ILE A 1 191 ? 18.008  4.818   -0.451  1.00 97.94 191 A 1 
ATOM 1397 O O   . ILE A 1 191 ? 17.116  4.211   0.141   1.00 97.95 191 A 1 
ATOM 1398 C CB  . ILE A 1 191 ? 18.134  4.942   -2.993  1.00 97.17 191 A 1 
ATOM 1399 C CG1 . ILE A 1 191 ? 17.529  5.642   -4.225  1.00 96.19 191 A 1 
ATOM 1400 C CG2 . ILE A 1 191 ? 17.745  3.453   -2.991  1.00 96.35 191 A 1 
ATOM 1401 C CD1 . ILE A 1 191 ? 18.114  5.188   -5.569  1.00 94.07 191 A 1 
ATOM 1402 N N   . ASN A 1 192 ? 19.272  4.815   -0.039  1.00 97.85 192 A 1 
ATOM 1403 C CA  . ASN A 1 192 ? 19.741  4.070   1.125   1.00 97.85 192 A 1 
ATOM 1404 C C   . ASN A 1 192 ? 19.093  4.565   2.421   1.00 97.89 192 A 1 
ATOM 1405 O O   . ASN A 1 192 ? 18.685  3.753   3.253   1.00 97.62 192 A 1 
ATOM 1406 C CB  . ASN A 1 192 ? 21.269  4.194   1.206   1.00 97.56 192 A 1 
ATOM 1407 C CG  . ASN A 1 192 ? 22.005  3.514   0.071   1.00 96.52 192 A 1 
ATOM 1408 O OD1 . ASN A 1 192 ? 21.480  2.718   -0.688  1.00 91.43 192 A 1 
ATOM 1409 N ND2 . ASN A 1 192 ? 23.282  3.778   -0.055  1.00 91.38 192 A 1 
ATOM 1410 N N   . GLU A 1 193 ? 18.976  5.883   2.581   1.00 97.74 193 A 1 
ATOM 1411 C CA  . GLU A 1 193 ? 18.334  6.488   3.743   1.00 97.58 193 A 1 
ATOM 1412 C C   . GLU A 1 193 ? 16.859  6.090   3.843   1.00 97.65 193 A 1 
ATOM 1413 O O   . GLU A 1 193 ? 16.412  5.626   4.896   1.00 97.14 193 A 1 
ATOM 1414 C CB  . GLU A 1 193 ? 18.500  8.011   3.681   1.00 97.23 193 A 1 
ATOM 1415 C CG  . GLU A 1 193 ? 17.932  8.666   4.947   1.00 92.94 193 A 1 
ATOM 1416 C CD  . GLU A 1 193 ? 18.112  10.186  4.991   1.00 88.84 193 A 1 
ATOM 1417 O OE1 . GLU A 1 193 ? 17.702  10.747  6.037   1.00 78.93 193 A 1 
ATOM 1418 O OE2 . GLU A 1 193 ? 18.655  10.758  4.024   1.00 80.94 193 A 1 
ATOM 1419 N N   . ILE A 1 194 ? 16.105  6.212   2.742   1.00 97.96 194 A 1 
ATOM 1420 C CA  . ILE A 1 194 ? 14.688  5.833   2.694   1.00 97.85 194 A 1 
ATOM 1421 C C   . ILE A 1 194 ? 14.533  4.338   2.981   1.00 97.90 194 A 1 
ATOM 1422 O O   . ILE A 1 194 ? 13.725  3.957   3.828   1.00 97.64 194 A 1 
ATOM 1423 C CB  . ILE A 1 194 ? 14.052  6.238   1.344   1.00 97.69 194 A 1 
ATOM 1424 C CG1 . ILE A 1 194 ? 14.052  7.775   1.180   1.00 97.20 194 A 1 
ATOM 1425 C CG2 . ILE A 1 194 ? 12.612  5.713   1.249   1.00 97.17 194 A 1 
ATOM 1426 C CD1 . ILE A 1 194 ? 13.689  8.256   -0.227  1.00 96.08 194 A 1 
ATOM 1427 N N   . ALA A 1 195 ? 15.333  3.492   2.335   1.00 97.94 195 A 1 
ATOM 1428 C CA  . ALA A 1 195 ? 15.263  2.042   2.495   1.00 97.85 195 A 1 
ATOM 1429 C C   . ALA A 1 195 ? 15.556  1.589   3.935   1.00 97.60 195 A 1 
ATOM 1430 O O   . ALA A 1 195 ? 14.864  0.717   4.459   1.00 97.13 195 A 1 
ATOM 1431 C CB  . ALA A 1 195 ? 16.237  1.405   1.500   1.00 97.75 195 A 1 
ATOM 1432 N N   . ALA A 1 196 ? 16.543  2.200   4.594   1.00 97.60 196 A 1 
ATOM 1433 C CA  . ALA A 1 196 ? 16.934  1.844   5.959   1.00 97.14 196 A 1 
ATOM 1434 C C   . ALA A 1 196 ? 15.928  2.284   7.037   1.00 96.71 196 A 1 
ATOM 1435 O O   . ALA A 1 196 ? 15.940  1.733   8.140   1.00 95.46 196 A 1 
ATOM 1436 C CB  . ALA A 1 196 ? 18.317  2.444   6.229   1.00 96.77 196 A 1 
ATOM 1437 N N   . ASN A 1 197 ? 15.086  3.275   6.739   1.00 97.07 197 A 1 
ATOM 1438 C CA  . ASN A 1 197 ? 14.182  3.898   7.709   1.00 96.56 197 A 1 
ATOM 1439 C C   . ASN A 1 197 ? 12.695  3.721   7.368   1.00 96.41 197 A 1 
ATOM 1440 O O   . ASN A 1 197 ? 11.847  4.405   7.944   1.00 95.44 197 A 1 
ATOM 1441 C CB  . ASN A 1 197 ? 14.564  5.374   7.883   1.00 96.38 197 A 1 
ATOM 1442 C CG  . ASN A 1 197 ? 15.952  5.563   8.447   1.00 95.16 197 A 1 
ATOM 1443 O OD1 . ASN A 1 197 ? 16.215  5.300   9.609   1.00 89.50 197 A 1 
ATOM 1444 N ND2 . ASN A 1 197 ? 16.878  6.032   7.647   1.00 88.73 197 A 1 
ATOM 1445 N N   . SER A 1 198 ? 12.355  2.834   6.432   1.00 96.45 198 A 1 
ATOM 1446 C CA  . SER A 1 198 ? 10.976  2.537   6.037   1.00 96.33 198 A 1 
ATOM 1447 C C   . SER A 1 198 ? 10.530  1.167   6.543   1.00 95.87 198 A 1 
ATOM 1448 O O   . SER A 1 198 ? 11.348  0.260   6.709   1.00 94.90 198 A 1 
ATOM 1449 C CB  . SER A 1 198 ? 10.810  2.658   4.525   1.00 96.46 198 A 1 
ATOM 1450 O OG  . SER A 1 198 ? 11.101  3.987   4.137   1.00 94.74 198 A 1 
ATOM 1451 N N   . GLY A 1 199 ? 9.234   1.038   6.807   1.00 95.60 199 A 1 
ATOM 1452 C CA  . GLY A 1 199 ? 8.570   -0.218  7.160   1.00 95.24 199 A 1 
ATOM 1453 C C   . GLY A 1 199 ? 7.644   -0.701  6.044   1.00 96.04 199 A 1 
ATOM 1454 O O   . GLY A 1 199 ? 7.426   0.006   5.055   1.00 95.53 199 A 1 
ATOM 1455 N N   . GLY A 1 200 ? 7.108   -1.900  6.197   1.00 95.37 200 A 1 
ATOM 1456 C CA  . GLY A 1 200 ? 6.209   -2.509  5.217   1.00 95.84 200 A 1 
ATOM 1457 C C   . GLY A 1 200 ? 6.916   -2.871  3.910   1.00 96.56 200 A 1 
ATOM 1458 O O   . GLY A 1 200 ? 7.611   -3.882  3.832   1.00 95.86 200 A 1 
ATOM 1459 N N   . PHE A 1 201 ? 6.759   -2.049  2.886   1.00 97.37 201 A 1 
ATOM 1460 C CA  . PHE A 1 201 ? 7.442   -2.155  1.593   1.00 97.67 201 A 1 
ATOM 1461 C C   . PHE A 1 201 ? 7.753   -0.763  1.025   1.00 97.81 201 A 1 
ATOM 1462 O O   . PHE A 1 201 ? 7.213   0.240   1.490   1.00 97.60 201 A 1 
ATOM 1463 C CB  . PHE A 1 201 ? 6.601   -2.995  0.620   1.00 97.78 201 A 1 
ATOM 1464 C CG  . PHE A 1 201 ? 5.319   -2.347  0.126   1.00 98.01 201 A 1 
ATOM 1465 C CD1 . PHE A 1 201 ? 4.137   -2.436  0.886   1.00 97.74 201 A 1 
ATOM 1466 C CD2 . PHE A 1 201 ? 5.297   -1.681  -1.110  1.00 97.85 201 A 1 
ATOM 1467 C CE1 . PHE A 1 201 ? 2.946   -1.864  0.411   1.00 97.62 201 A 1 
ATOM 1468 C CE2 . PHE A 1 201 ? 4.103   -1.110  -1.589  1.00 97.59 201 A 1 
ATOM 1469 C CZ  . PHE A 1 201 ? 2.925   -1.202  -0.829  1.00 97.75 201 A 1 
ATOM 1470 N N   . LEU A 1 202 ? 8.611   -0.684  0.020   1.00 98.04 202 A 1 
ATOM 1471 C CA  . LEU A 1 202 ? 8.831   0.544   -0.748  1.00 98.15 202 A 1 
ATOM 1472 C C   . LEU A 1 202 ? 7.936   0.562   -1.984  1.00 98.15 202 A 1 
ATOM 1473 O O   . LEU A 1 202 ? 7.982   -0.353  -2.809  1.00 97.81 202 A 1 
ATOM 1474 C CB  . LEU A 1 202 ? 10.302  0.694   -1.141  1.00 97.95 202 A 1 
ATOM 1475 C CG  . LEU A 1 202 ? 11.254  0.926   0.042   1.00 96.31 202 A 1 
ATOM 1476 C CD1 . LEU A 1 202 ? 12.672  1.083   -0.486  1.00 95.06 202 A 1 
ATOM 1477 C CD2 . LEU A 1 202 ? 10.914  2.185   0.837   1.00 94.80 202 A 1 
ATOM 1478 N N   . TYR A 1 203 ? 7.167   1.634   -2.136  1.00 97.84 203 A 1 
ATOM 1479 C CA  . TYR A 1 203 ? 6.408   1.916   -3.350  1.00 97.53 203 A 1 
ATOM 1480 C C   . TYR A 1 203 ? 7.328   2.605   -4.358  1.00 97.05 203 A 1 
ATOM 1481 O O   . TYR A 1 203 ? 7.645   3.790   -4.246  1.00 96.08 203 A 1 
ATOM 1482 C CB  . TYR A 1 203 ? 5.166   2.740   -3.006  1.00 97.25 203 A 1 
ATOM 1483 C CG  . TYR A 1 203 ? 4.096   2.773   -4.079  1.00 96.88 203 A 1 
ATOM 1484 C CD1 . TYR A 1 203 ? 4.392   3.116   -5.412  1.00 95.66 203 A 1 
ATOM 1485 C CD2 . TYR A 1 203 ? 2.769   2.460   -3.731  1.00 95.46 203 A 1 
ATOM 1486 C CE1 . TYR A 1 203 ? 3.383   3.116   -6.390  1.00 94.55 203 A 1 
ATOM 1487 C CE2 . TYR A 1 203 ? 1.755   2.464   -4.702  1.00 94.29 203 A 1 
ATOM 1488 C CZ  . TYR A 1 203 ? 2.062   2.784   -6.039  1.00 94.48 203 A 1 
ATOM 1489 O OH  . TYR A 1 203 ? 1.085   2.762   -6.978  1.00 92.89 203 A 1 
ATOM 1490 N N   . CYS A 1 204 ? 7.785   1.851   -5.338  1.00 96.83 204 A 1 
ATOM 1491 C CA  . CYS A 1 204 ? 8.714   2.320   -6.353  1.00 96.29 204 A 1 
ATOM 1492 C C   . CYS A 1 204 ? 7.951   2.897   -7.550  1.00 95.37 204 A 1 
ATOM 1493 O O   . CYS A 1 204 ? 7.242   2.176   -8.257  1.00 93.87 204 A 1 
ATOM 1494 C CB  . CYS A 1 204 ? 9.629   1.165   -6.755  1.00 96.29 204 A 1 
ATOM 1495 S SG  . CYS A 1 204 ? 10.598  0.566   -5.341  1.00 95.55 204 A 1 
ATOM 1496 N N   . VAL A 1 205 ? 8.147   4.189   -7.811  1.00 93.50 205 A 1 
ATOM 1497 C CA  . VAL A 1 205 ? 7.601   4.876   -8.989  1.00 91.62 205 A 1 
ATOM 1498 C C   . VAL A 1 205 ? 8.718   5.219   -9.973  1.00 89.49 205 A 1 
ATOM 1499 O O   . VAL A 1 205 ? 9.855   5.478   -9.587  1.00 83.82 205 A 1 
ATOM 1500 C CB  . VAL A 1 205 ? 6.759   6.112   -8.616  1.00 89.89 205 A 1 
ATOM 1501 C CG1 . VAL A 1 205 ? 5.543   5.713   -7.778  1.00 85.75 205 A 1 
ATOM 1502 C CG2 . VAL A 1 205 ? 7.539   7.189   -7.864  1.00 86.51 205 A 1 
ATOM 1503 N N   . SER A 1 206 ? 8.401   5.244   -11.263 1.00 85.40 206 A 1 
ATOM 1504 C CA  . SER A 1 206 ? 9.344   5.720   -12.278 1.00 81.17 206 A 1 
ATOM 1505 C C   . SER A 1 206 ? 9.097   7.194   -12.593 1.00 78.70 206 A 1 
ATOM 1506 O O   . SER A 1 206 ? 7.953   7.625   -12.699 1.00 69.70 206 A 1 
ATOM 1507 C CB  . SER A 1 206 ? 9.257   4.863   -13.534 1.00 75.21 206 A 1 
ATOM 1508 O OG  . SER A 1 206 ? 10.271  5.276   -14.430 1.00 66.42 206 A 1 
ATOM 1509 N N   . SER A 1 207 ? 10.162  7.974   -12.779 1.00 70.60 207 A 1 
ATOM 1510 C CA  . SER A 1 207 ? 10.081  9.419   -13.063 1.00 66.79 207 A 1 
ATOM 1511 C C   . SER A 1 207 ? 9.592   9.771   -14.473 1.00 65.41 207 A 1 
ATOM 1512 O O   . SER A 1 207 ? 9.398   10.942  -14.782 1.00 58.69 207 A 1 
ATOM 1513 C CB  . SER A 1 207 ? 11.445  10.060  -12.804 1.00 59.60 207 A 1 
ATOM 1514 O OG  . SER A 1 207 ? 12.461  9.390   -13.525 1.00 53.03 207 A 1 
ATOM 1515 N N   . LEU A 1 208 ? 9.395   8.786   -15.353 1.00 57.12 208 A 1 
ATOM 1516 C CA  . LEU A 1 208 ? 9.098   9.012   -16.771 1.00 54.73 208 A 1 
ATOM 1517 C C   . LEU A 1 208 ? 7.608   8.824   -17.081 1.00 53.94 208 A 1 
ATOM 1518 O O   . LEU A 1 208 ? 7.207   7.883   -17.761 1.00 49.11 208 A 1 
ATOM 1519 C CB  . LEU A 1 208 ? 10.044  8.150   -17.623 1.00 49.91 208 A 1 
ATOM 1520 C CG  . LEU A 1 208 ? 11.469  8.718   -17.698 1.00 45.32 208 A 1 
ATOM 1521 C CD1 . LEU A 1 208 ? 12.453  7.637   -18.118 1.00 42.24 208 A 1 
ATOM 1522 C CD2 . LEU A 1 208 ? 11.567  9.857   -18.715 1.00 40.84 208 A 1 
ATOM 1523 N N   . GLY A 1 209 ? 6.783   9.768   -16.636 1.00 51.67 209 A 1 
ATOM 1524 C CA  . GLY A 1 209 ? 5.393   9.929   -17.080 1.00 50.66 209 A 1 
ATOM 1525 C C   . GLY A 1 209 ? 5.208   10.804  -18.323 1.00 50.82 209 A 1 
ATOM 1526 O O   . GLY A 1 209 ? 4.080   10.991  -18.756 1.00 47.96 209 A 1 
ATOM 1527 N N   . VAL A 1 210 ? 6.289   11.365  -18.910 1.00 42.92 210 A 1 
ATOM 1528 C CA  . VAL A 1 210 ? 6.142   12.460  -19.895 1.00 42.69 210 A 1 
ATOM 1529 C C   . VAL A 1 210 ? 6.857   12.236  -21.237 1.00 44.43 210 A 1 
ATOM 1530 O O   . VAL A 1 210 ? 6.597   12.966  -22.192 1.00 42.11 210 A 1 
ATOM 1531 C CB  . VAL A 1 210 ? 6.500   13.833  -19.284 1.00 37.76 210 A 1 
ATOM 1532 C CG1 . VAL A 1 210 ? 5.683   14.950  -19.949 1.00 33.29 210 A 1 
ATOM 1533 C CG2 . VAL A 1 210 ? 6.227   13.943  -17.777 1.00 34.27 210 A 1 
ATOM 1534 N N   . THR A 1 211 ? 7.713   11.224  -21.387 1.00 42.76 211 A 1 
ATOM 1535 C CA  . THR A 1 211 ? 8.409   10.980  -22.663 1.00 44.13 211 A 1 
ATOM 1536 C C   . THR A 1 211 ? 8.406   9.498   -23.009 1.00 43.90 211 A 1 
ATOM 1537 O O   . THR A 1 211 ? 8.989   8.688   -22.301 1.00 42.26 211 A 1 
ATOM 1538 C CB  . THR A 1 211 ? 9.837   11.556  -22.663 1.00 42.26 211 A 1 
ATOM 1539 O OG1 . THR A 1 211 ? 10.571  11.093  -21.562 1.00 37.81 211 A 1 
ATOM 1540 C CG2 . THR A 1 211 ? 9.847   13.084  -22.593 1.00 36.97 211 A 1 
ATOM 1541 N N   . GLY A 1 212 ? 7.746   9.132   -24.110 1.00 44.18 212 A 1 
ATOM 1542 C CA  . GLY A 1 212 ? 7.468   7.764   -24.577 1.00 45.17 212 A 1 
ATOM 1543 C C   . GLY A 1 212 ? 8.673   6.894   -24.981 1.00 46.13 212 A 1 
ATOM 1544 O O   . GLY A 1 212 ? 8.631   6.240   -26.020 1.00 43.72 212 A 1 
ATOM 1545 N N   . VAL A 1 213 ? 9.721   6.861   -24.175 1.00 40.08 213 A 1 
ATOM 1546 C CA  . VAL A 1 213 ? 10.907  6.018   -24.358 1.00 41.83 213 A 1 
ATOM 1547 C C   . VAL A 1 213 ? 10.842  4.865   -23.354 1.00 43.10 213 A 1 
ATOM 1548 O O   . VAL A 1 213 ? 11.355  4.948   -22.239 1.00 41.02 213 A 1 
ATOM 1549 C CB  . VAL A 1 213 ? 12.216  6.826   -24.264 1.00 38.94 213 A 1 
ATOM 1550 C CG1 . VAL A 1 213 ? 13.399  5.953   -24.677 1.00 33.82 213 A 1 
ATOM 1551 C CG2 . VAL A 1 213 ? 12.196  8.045   -25.196 1.00 36.26 213 A 1 
ATOM 1552 N N   . ARG A 1 214 ? 10.182  3.777   -23.755 1.00 47.51 214 A 1 
ATOM 1553 C CA  . ARG A 1 214 ? 9.884   2.592   -22.918 1.00 49.15 214 A 1 
ATOM 1554 C C   . ARG A 1 214 ? 11.125  1.849   -22.388 1.00 51.81 214 A 1 
ATOM 1555 O O   . ARG A 1 214 ? 11.025  1.224   -21.349 1.00 50.28 214 A 1 
ATOM 1556 C CB  . ARG A 1 214 ? 8.961   1.639   -23.700 1.00 44.99 214 A 1 
ATOM 1557 C CG  . ARG A 1 214 ? 7.557   2.229   -23.926 1.00 40.92 214 A 1 
ATOM 1558 C CD  . ARG A 1 214 ? 6.689   1.258   -24.736 1.00 39.21 214 A 1 
ATOM 1559 N NE  . ARG A 1 214 ? 5.333   1.804   -24.971 1.00 36.31 214 A 1 
ATOM 1560 C CZ  . ARG A 1 214 ? 4.401   1.287   -25.759 1.00 34.15 214 A 1 
ATOM 1561 N NH1 . ARG A 1 214 ? 4.602   0.201   -26.450 1.00 32.81 214 A 1 
ATOM 1562 N NH2 . ARG A 1 214 ? 3.236   1.863   -25.869 1.00 31.30 214 A 1 
ATOM 1563 N N   . GLY A 1 215 ? 12.285  1.945   -23.051 1.00 47.42 215 A 1 
ATOM 1564 C CA  . GLY A 1 215 ? 13.497  1.228   -22.622 1.00 49.66 215 A 1 
ATOM 1565 C C   . GLY A 1 215 ? 14.242  1.854   -21.436 1.00 52.36 215 A 1 
ATOM 1566 O O   . GLY A 1 215 ? 14.892  1.150   -20.676 1.00 50.30 215 A 1 
ATOM 1567 N N   . ALA A 1 216 ? 14.135  3.169   -21.225 1.00 51.24 216 A 1 
ATOM 1568 C CA  . ALA A 1 216 ? 14.808  3.857   -20.115 1.00 53.48 216 A 1 
ATOM 1569 C C   . ALA A 1 216 ? 14.068  3.724   -18.767 1.00 55.55 216 A 1 
ATOM 1570 O O   . ALA A 1 216 ? 14.657  3.952   -17.709 1.00 52.06 216 A 1 
ATOM 1571 C CB  . ALA A 1 216 ? 14.995  5.326   -20.513 1.00 49.76 216 A 1 
ATOM 1572 N N   . LEU A 1 217 ? 12.781  3.368   -18.806 1.00 60.47 217 A 1 
ATOM 1573 C CA  . LEU A 1 217 ? 11.910  3.144   -17.647 1.00 60.03 217 A 1 
ATOM 1574 C C   . LEU A 1 217 ? 12.331  1.909   -16.850 1.00 62.83 217 A 1 
ATOM 1575 O O   . LEU A 1 217 ? 12.524  2.000   -15.637 1.00 58.20 217 A 1 
ATOM 1576 C CB  . LEU A 1 217 ? 10.461  2.998   -18.164 1.00 55.08 217 A 1 
ATOM 1577 C CG  . LEU A 1 217 ? 9.715   4.331   -18.267 1.00 50.23 217 A 1 
ATOM 1578 C CD1 . LEU A 1 217 ? 8.670   4.312   -19.373 1.00 47.41 217 A 1 
ATOM 1579 C CD2 . LEU A 1 217 ? 8.982   4.597   -16.961 1.00 46.62 217 A 1 
ATOM 1580 N N   . ASP A 1 218 ? 12.521  0.782   -17.538 1.00 60.70 218 A 1 
ATOM 1581 C CA  . ASP A 1 218 ? 12.836  -0.510  -16.920 1.00 60.55 218 A 1 
ATOM 1582 C C   . ASP A 1 218 ? 14.209  -0.482  -16.240 1.00 66.35 218 A 1 
ATOM 1583 O O   . ASP A 1 218 ? 14.371  -0.968  -15.117 1.00 61.51 218 A 1 
ATOM 1584 C CB  . ASP A 1 218 ? 12.754  -1.618  -17.986 1.00 53.17 218 A 1 
ATOM 1585 C CG  . ASP A 1 218 ? 11.337  -1.834  -18.534 1.00 48.12 218 A 1 
ATOM 1586 O OD1 . ASP A 1 218 ? 10.368  -1.413  -17.858 1.00 46.73 218 A 1 
ATOM 1587 O OD2 . ASP A 1 218 ? 11.236  -2.389  -19.649 1.00 45.46 218 A 1 
ATOM 1588 N N   . ASP A 1 219 ? 15.173  0.187   -16.849 1.00 80.34 219 A 1 
ATOM 1589 C CA  . ASP A 1 219 ? 16.515  0.330   -16.285 1.00 83.68 219 A 1 
ATOM 1590 C C   . ASP A 1 219 ? 16.546  1.204   -15.024 1.00 87.37 219 A 1 
ATOM 1591 O O   . ASP A 1 219 ? 17.321  0.940   -14.103 1.00 86.47 219 A 1 
ATOM 1592 C CB  . ASP A 1 219 ? 17.456  0.935   -17.337 1.00 78.69 219 A 1 
ATOM 1593 C CG  . ASP A 1 219 ? 17.884  -0.034  -18.438 1.00 70.30 219 A 1 
ATOM 1594 O OD1 . ASP A 1 219 ? 17.679  -1.255  -18.277 1.00 65.11 219 A 1 
ATOM 1595 O OD2 . ASP A 1 219 ? 18.499  0.477   -19.401 1.00 63.50 219 A 1 
ATOM 1596 N N   . SER A 1 220 ? 15.722  2.250   -14.950 1.00 86.35 220 A 1 
ATOM 1597 C CA  . SER A 1 220 ? 15.699  3.155   -13.795 1.00 87.39 220 A 1 
ATOM 1598 C C   . SER A 1 220 ? 15.075  2.505   -12.560 1.00 90.51 220 A 1 
ATOM 1599 O O   . SER A 1 220 ? 15.680  2.516   -11.488 1.00 90.46 220 A 1 
ATOM 1600 C CB  . SER A 1 220 ? 14.972  4.450   -14.154 1.00 83.66 220 A 1 
ATOM 1601 O OG  . SER A 1 220 ? 15.209  5.414   -13.153 1.00 74.02 220 A 1 
ATOM 1602 N N   . ALA A 1 221 ? 13.910  1.884   -12.716 1.00 88.92 221 A 1 
ATOM 1603 C CA  . ALA A 1 221 ? 13.251  1.158   -11.630 1.00 90.27 221 A 1 
ATOM 1604 C C   . ALA A 1 221 ? 14.097  -0.040  -11.168 1.00 92.29 221 A 1 
ATOM 1605 O O   . ALA A 1 221 ? 14.273  -0.243  -9.967  1.00 92.81 221 A 1 
ATOM 1606 C CB  . ALA A 1 221 ? 11.860  0.723   -12.104 1.00 89.26 221 A 1 
ATOM 1607 N N   . ARG A 1 222 ? 14.704  -0.773  -12.102 1.00 92.67 222 A 1 
ATOM 1608 C CA  . ARG A 1 222 ? 15.613  -1.884  -11.797 1.00 93.30 222 A 1 
ATOM 1609 C C   . ARG A 1 222 ? 16.820  -1.419  -10.984 1.00 94.40 222 A 1 
ATOM 1610 O O   . ARG A 1 222 ? 17.065  -1.983  -9.919  1.00 94.63 222 A 1 
ATOM 1611 C CB  . ARG A 1 222 ? 16.027  -2.571  -13.107 1.00 92.48 222 A 1 
ATOM 1612 C CG  . ARG A 1 222 ? 16.958  -3.764  -12.875 1.00 89.40 222 A 1 
ATOM 1613 C CD  . ARG A 1 222 ? 17.416  -4.382  -14.202 1.00 87.06 222 A 1 
ATOM 1614 N NE  . ARG A 1 222 ? 16.293  -4.944  -14.978 1.00 81.71 222 A 1 
ATOM 1615 C CZ  . ARG A 1 222 ? 15.803  -6.163  -14.884 1.00 76.54 222 A 1 
ATOM 1616 N NH1 . ARG A 1 222 ? 16.293  -7.049  -14.061 1.00 68.92 222 A 1 
ATOM 1617 N NH2 . ARG A 1 222 ? 14.801  -6.521  -15.631 1.00 68.11 222 A 1 
ATOM 1618 N N   . ARG A 1 223 ? 17.528  -0.378  -11.426 1.00 93.20 223 A 1 
ATOM 1619 C CA  . ARG A 1 223 ? 18.679  0.176   -10.683 1.00 93.59 223 A 1 
ATOM 1620 C C   . ARG A 1 223 ? 18.299  0.614   -9.272  1.00 95.17 223 A 1 
ATOM 1621 O O   . ARG A 1 223 ? 19.051  0.371   -8.335  1.00 95.46 223 A 1 
ATOM 1622 C CB  . ARG A 1 223 ? 19.289  1.368   -11.435 1.00 92.36 223 A 1 
ATOM 1623 C CG  . ARG A 1 223 ? 20.154  0.933   -12.623 1.00 80.34 223 A 1 
ATOM 1624 C CD  . ARG A 1 223 ? 20.900  2.132   -13.224 1.00 75.31 223 A 1 
ATOM 1625 N NE  . ARG A 1 223 ? 19.984  3.174   -13.742 1.00 66.85 223 A 1 
ATOM 1626 C CZ  . ARG A 1 223 ? 19.588  3.324   -14.995 1.00 58.31 223 A 1 
ATOM 1627 N NH1 . ARG A 1 223 ? 19.982  2.532   -15.949 1.00 52.52 223 A 1 
ATOM 1628 N NH2 . ARG A 1 223 ? 18.769  4.287   -15.320 1.00 49.94 223 A 1 
ATOM 1629 N N   . MET A 1 224 ? 17.134  1.233   -9.122  1.00 94.49 224 A 1 
ATOM 1630 C CA  . MET A 1 224 ? 16.626  1.659   -7.818  1.00 95.09 224 A 1 
ATOM 1631 C C   . MET A 1 224 ? 16.377  0.462   -6.888  1.00 96.50 224 A 1 
ATOM 1632 O O   . MET A 1 224 ? 16.871  0.457   -5.762  1.00 96.69 224 A 1 
ATOM 1633 C CB  . MET A 1 224 ? 15.367  2.491   -8.053  1.00 93.56 224 A 1 
ATOM 1634 C CG  . MET A 1 224 ? 14.797  3.086   -6.769  1.00 87.62 224 A 1 
ATOM 1635 S SD  . MET A 1 224 ? 13.429  4.229   -7.086  1.00 87.53 224 A 1 
ATOM 1636 C CE  . MET A 1 224 ? 12.210  3.115   -7.817  1.00 78.99 224 A 1 
ATOM 1637 N N   . VAL A 1 225 ? 15.700  -0.580  -7.365  1.00 96.45 225 A 1 
ATOM 1638 C CA  . VAL A 1 225 ? 15.474  -1.819  -6.592  1.00 97.10 225 A 1 
ATOM 1639 C C   . VAL A 1 225 ? 16.800  -2.512  -6.249  1.00 97.54 225 A 1 
ATOM 1640 O O   . VAL A 1 225 ? 16.998  -2.949  -5.115  1.00 97.60 225 A 1 
ATOM 1641 C CB  . VAL A 1 225 ? 14.531  -2.773  -7.354  1.00 96.97 225 A 1 
ATOM 1642 C CG1 . VAL A 1 225 ? 14.410  -4.144  -6.672  1.00 96.53 225 A 1 
ATOM 1643 C CG2 . VAL A 1 225 ? 13.121  -2.183  -7.456  1.00 96.57 225 A 1 
ATOM 1644 N N   . GLU A 1 226 ? 17.732  -2.588  -7.190  1.00 97.03 226 A 1 
ATOM 1645 C CA  . GLU A 1 226 ? 19.071  -3.135  -6.949  1.00 97.11 226 A 1 
ATOM 1646 C C   . GLU A 1 226 ? 19.835  -2.337  -5.888  1.00 97.47 226 A 1 
ATOM 1647 O O   . GLU A 1 226 ? 20.521  -2.932  -5.056  1.00 97.21 226 A 1 
ATOM 1648 C CB  . GLU A 1 226 ? 19.876  -3.142  -8.256  1.00 96.54 226 A 1 
ATOM 1649 C CG  . GLU A 1 226 ? 19.429  -4.244  -9.229  1.00 93.91 226 A 1 
ATOM 1650 C CD  . GLU A 1 226 ? 20.116  -4.152  -10.604 1.00 92.35 226 A 1 
ATOM 1651 O OE1 . GLU A 1 226 ? 19.761  -4.988  -11.470 1.00 87.25 226 A 1 
ATOM 1652 O OE2 . GLU A 1 226 ? 20.981  -3.267  -10.789 1.00 87.14 226 A 1 
ATOM 1653 N N   . GLN A 1 227 ? 19.704  -1.012  -5.886  1.00 97.39 227 A 1 
ATOM 1654 C CA  . GLN A 1 227 ? 20.329  -0.154  -4.880  1.00 97.68 227 A 1 
ATOM 1655 C C   . GLN A 1 227 ? 19.708  -0.353  -3.490  1.00 97.91 227 A 1 
ATOM 1656 O O   . GLN A 1 227 ? 20.446  -0.499  -2.515  1.00 97.69 227 A 1 
ATOM 1657 C CB  . GLN A 1 227 ? 20.273  1.308   -5.345  1.00 97.52 227 A 1 
ATOM 1658 C CG  . GLN A 1 227 ? 21.021  2.255   -4.394  1.00 94.90 227 A 1 
ATOM 1659 C CD  . GLN A 1 227 ? 22.501  1.916   -4.216  1.00 95.60 227 A 1 
ATOM 1660 O OE1 . GLN A 1 227 ? 23.167  1.311   -5.050  1.00 89.70 227 A 1 
ATOM 1661 N NE2 . GLN A 1 227 ? 23.077  2.268   -3.092  1.00 87.20 227 A 1 
ATOM 1662 N N   . VAL A 1 228 ? 18.382  -0.444  -3.398  1.00 98.06 228 A 1 
ATOM 1663 C CA  . VAL A 1 228 ? 17.688  -0.766  -2.133  1.00 98.12 228 A 1 
ATOM 1664 C C   . VAL A 1 228 ? 18.208  -2.083  -1.554  1.00 98.12 228 A 1 
ATOM 1665 O O   . VAL A 1 228 ? 18.576  -2.136  -0.379  1.00 97.90 228 A 1 
ATOM 1666 C CB  . VAL A 1 228 ? 16.162  -0.828  -2.334  1.00 98.01 228 A 1 
ATOM 1667 C CG1 . VAL A 1 228 ? 15.442  -1.379  -1.096  1.00 97.44 228 A 1 
ATOM 1668 C CG2 . VAL A 1 228 ? 15.586  0.559   -2.635  1.00 97.41 228 A 1 
ATOM 1669 N N   . ARG A 1 229 ? 18.324  -3.127  -2.381  1.00 97.87 229 A 1 
ATOM 1670 C CA  . ARG A 1 229 ? 18.779  -4.462  -1.950  1.00 97.52 229 A 1 
ATOM 1671 C C   . ARG A 1 229 ? 20.217  -4.506  -1.424  1.00 97.54 229 A 1 
ATOM 1672 O O   . ARG A 1 229 ? 20.551  -5.430  -0.689  1.00 96.71 229 A 1 
ATOM 1673 C CB  . ARG A 1 229 ? 18.617  -5.452  -3.105  1.00 96.71 229 A 1 
ATOM 1674 C CG  . ARG A 1 229 ? 17.147  -5.825  -3.327  1.00 92.21 229 A 1 
ATOM 1675 C CD  . ARG A 1 229 ? 17.042  -6.716  -4.561  1.00 89.32 229 A 1 
ATOM 1676 N NE  . ARG A 1 229 ? 15.672  -7.230  -4.740  1.00 85.23 229 A 1 
ATOM 1677 C CZ  . ARG A 1 229 ? 15.252  -7.974  -5.740  1.00 79.44 229 A 1 
ATOM 1678 N NH1 . ARG A 1 229 ? 16.040  -8.319  -6.723  1.00 71.86 229 A 1 
ATOM 1679 N NH2 . ARG A 1 229 ? 14.023  -8.390  -5.766  1.00 74.31 229 A 1 
ATOM 1680 N N   . LYS A 1 230 ? 21.060  -3.531  -1.770  1.00 97.13 230 A 1 
ATOM 1681 C CA  . LYS A 1 230 ? 22.415  -3.419  -1.198  1.00 96.75 230 A 1 
ATOM 1682 C C   . LYS A 1 230 ? 22.397  -2.929  0.249   1.00 96.42 230 A 1 
ATOM 1683 O O   . LYS A 1 230 ? 23.368  -3.154  0.963   1.00 94.50 230 A 1 
ATOM 1684 C CB  . LYS A 1 230 ? 23.275  -2.465  -2.038  1.00 96.62 230 A 1 
ATOM 1685 C CG  . LYS A 1 230 ? 23.577  -2.984  -3.446  1.00 95.63 230 A 1 
ATOM 1686 C CD  . LYS A 1 230 ? 24.227  -1.860  -4.256  1.00 93.23 230 A 1 
ATOM 1687 C CE  . LYS A 1 230 ? 24.261  -2.189  -5.744  1.00 90.48 230 A 1 
ATOM 1688 N NZ  . LYS A 1 230 ? 24.592  -0.964  -6.519  1.00 83.71 230 A 1 
ATOM 1689 N N   . THR A 1 231 ? 21.337  -2.240  0.662   1.00 95.87 231 A 1 
ATOM 1690 C CA  . THR A 1 231 ? 21.293  -1.490  1.925   1.00 94.88 231 A 1 
ATOM 1691 C C   . THR A 1 231 ? 20.279  -2.050  2.917   1.00 95.32 231 A 1 
ATOM 1692 O O   . THR A 1 231 ? 20.540  -2.059  4.123   1.00 92.90 231 A 1 
ATOM 1693 C CB  . THR A 1 231 ? 20.986  -0.013  1.637   1.00 92.43 231 A 1 
ATOM 1694 O OG1 . THR A 1 231 ? 21.928  0.464   0.704   1.00 81.74 231 A 1 
ATOM 1695 C CG2 . THR A 1 231 ? 21.094  0.866   2.881   1.00 80.61 231 A 1 
ATOM 1696 N N   . ALA A 1 232 ? 19.125  -2.513  2.434   1.00 96.76 232 A 1 
ATOM 1697 C CA  . ALA A 1 232 ? 18.032  -2.977  3.273   1.00 96.64 232 A 1 
ATOM 1698 C C   . ALA A 1 232 ? 17.316  -4.192  2.669   1.00 96.73 232 A 1 
ATOM 1699 O O   . ALA A 1 232 ? 17.186  -4.322  1.454   1.00 95.58 232 A 1 
ATOM 1700 C CB  . ALA A 1 232 ? 17.066  -1.811  3.504   1.00 96.17 232 A 1 
ATOM 1701 N N   . ASN A 1 233 ? 16.794  -5.047  3.540   1.00 96.96 233 A 1 
ATOM 1702 C CA  . ASN A 1 233 ? 15.953  -6.184  3.159   1.00 96.34 233 A 1 
ATOM 1703 C C   . ASN A 1 233 ? 14.461  -5.805  3.230   1.00 96.43 233 A 1 
ATOM 1704 O O   . ASN A 1 233 ? 13.680  -6.463  3.911   1.00 94.94 233 A 1 
ATOM 1705 C CB  . ASN A 1 233 ? 16.333  -7.403  4.016   1.00 94.89 233 A 1 
ATOM 1706 C CG  . ASN A 1 233 ? 15.674  -8.669  3.499   1.00 85.74 233 A 1 
ATOM 1707 O OD1 . ASN A 1 233 ? 15.658  -8.951  2.315   1.00 79.93 233 A 1 
ATOM 1708 N ND2 . ASN A 1 233 ? 15.144  -9.496  4.366   1.00 78.49 233 A 1 
ATOM 1709 N N   . ILE A 1 234 ? 14.099  -4.691  2.610   1.00 97.16 234 A 1 
ATOM 1710 C CA  . ILE A 1 234 ? 12.706  -4.235  2.499   1.00 97.59 234 A 1 
ATOM 1711 C C   . ILE A 1 234 ? 12.159  -4.595  1.110   1.00 97.85 234 A 1 
ATOM 1712 O O   . ILE A 1 234 ? 12.845  -4.344  0.116   1.00 97.69 234 A 1 
ATOM 1713 C CB  . ILE A 1 234 ? 12.580  -2.736  2.849   1.00 97.44 234 A 1 
ATOM 1714 C CG1 . ILE A 1 234 ? 11.092  -2.331  2.895   1.00 96.60 234 A 1 
ATOM 1715 C CG2 . ILE A 1 234 ? 13.384  -1.826  1.894   1.00 96.22 234 A 1 
ATOM 1716 C CD1 . ILE A 1 234 ? 10.841  -0.961  3.533   1.00 95.40 234 A 1 
ATOM 1717 N N   . PRO A 1 235 ? 10.943  -5.169  1.002   1.00 98.10 235 A 1 
ATOM 1718 C CA  . PRO A 1 235 ? 10.354  -5.470  -0.297  1.00 98.14 235 A 1 
ATOM 1719 C C   . PRO A 1 235 ? 10.136  -4.208  -1.139  1.00 98.28 235 A 1 
ATOM 1720 O O   . PRO A 1 235 ? 9.760   -3.155  -0.626  1.00 98.13 235 A 1 
ATOM 1721 C CB  . PRO A 1 235 ? 9.032   -6.191  -0.008  1.00 97.77 235 A 1 
ATOM 1722 C CG  . PRO A 1 235 ? 9.213   -6.742  1.401   1.00 96.40 235 A 1 
ATOM 1723 C CD  . PRO A 1 235 ? 10.100  -5.698  2.066   1.00 97.85 235 A 1 
ATOM 1724 N N   . CYS A 1 236 ? 10.326  -4.323  -2.444  1.00 98.35 236 A 1 
ATOM 1725 C CA  . CYS A 1 236 ? 10.091  -3.261  -3.416  1.00 98.39 236 A 1 
ATOM 1726 C C   . CYS A 1 236 ? 8.939   -3.645  -4.351  1.00 98.36 236 A 1 
ATOM 1727 O O   . CYS A 1 236 ? 9.055   -4.610  -5.115  1.00 98.08 236 A 1 
ATOM 1728 C CB  . CYS A 1 236 ? 11.374  -3.001  -4.209  1.00 98.28 236 A 1 
ATOM 1729 S SG  . CYS A 1 236 ? 12.666  -2.321  -3.135  1.00 97.81 236 A 1 
ATOM 1730 N N   . ALA A 1 237 ? 7.852   -2.869  -4.335  1.00 98.20 237 A 1 
ATOM 1731 C CA  . ALA A 1 237 ? 6.745   -3.008  -5.280  1.00 98.16 237 A 1 
ATOM 1732 C C   . ALA A 1 237 ? 6.786   -1.872  -6.310  1.00 97.71 237 A 1 
ATOM 1733 O O   . ALA A 1 237 ? 6.889   -0.705  -5.944  1.00 97.13 237 A 1 
ATOM 1734 C CB  . ALA A 1 237 ? 5.425   -3.069  -4.509  1.00 98.24 237 A 1 
ATOM 1735 N N   . VAL A 1 238 ? 6.703   -2.202  -7.596  1.00 96.87 238 A 1 
ATOM 1736 C CA  . VAL A 1 238 ? 6.739   -1.220  -8.694  1.00 96.27 238 A 1 
ATOM 1737 C C   . VAL A 1 238 ? 5.329   -1.000  -9.228  1.00 96.09 238 A 1 
ATOM 1738 O O   . VAL A 1 238 ? 4.671   -1.953  -9.648  1.00 95.38 238 A 1 
ATOM 1739 C CB  . VAL A 1 238 ? 7.708   -1.650  -9.806  1.00 95.38 238 A 1 
ATOM 1740 C CG1 . VAL A 1 238 ? 7.712   -0.655  -10.976 1.00 93.89 238 A 1 
ATOM 1741 C CG2 . VAL A 1 238 ? 9.150   -1.757  -9.291  1.00 94.13 238 A 1 
ATOM 1742 N N   . GLY A 1 239 ? 4.878   0.262   -9.240  1.00 91.80 239 A 1 
ATOM 1743 C CA  . GLY A 1 239 ? 3.483   0.621   -9.510  1.00 88.96 239 A 1 
ATOM 1744 C C   . GLY A 1 239 ? 3.225   1.585   -10.660 1.00 86.56 239 A 1 
ATOM 1745 O O   . GLY A 1 239 ? 2.110   2.076   -10.806 1.00 76.31 239 A 1 
ATOM 1746 N N   . PHE A 1 240 ? 4.219   1.898   -11.484 1.00 85.48 240 A 1 
ATOM 1747 C CA  . PHE A 1 240 ? 4.033   2.916   -12.514 1.00 82.74 240 A 1 
ATOM 1748 C C   . PHE A 1 240 ? 3.766   2.337   -13.906 1.00 82.47 240 A 1 
ATOM 1749 O O   . PHE A 1 240 ? 4.614   1.658   -14.485 1.00 73.50 240 A 1 
ATOM 1750 C CB  . PHE A 1 240 ? 5.216   3.886   -12.506 1.00 75.85 240 A 1 
ATOM 1751 C CG  . PHE A 1 240 ? 4.904   5.144   -13.286 1.00 68.05 240 A 1 
ATOM 1752 C CD1 . PHE A 1 240 ? 5.265   5.243   -14.641 1.00 61.83 240 A 1 
ATOM 1753 C CD2 . PHE A 1 240 ? 4.184   6.184   -12.670 1.00 59.92 240 A 1 
ATOM 1754 C CE1 . PHE A 1 240 ? 4.896   6.377   -15.383 1.00 53.24 240 A 1 
ATOM 1755 C CE2 . PHE A 1 240 ? 3.814   7.320   -13.415 1.00 53.78 240 A 1 
ATOM 1756 C CZ  . PHE A 1 240 ? 4.168   7.409   -14.773 1.00 51.56 240 A 1 
ATOM 1757 N N   . GLY A 1 241 ? 2.594   2.667   -14.486 1.00 84.79 241 A 1 
ATOM 1758 C CA  . GLY A 1 241 ? 2.293   2.414   -15.902 1.00 84.51 241 A 1 
ATOM 1759 C C   . GLY A 1 241 ? 2.104   0.945   -16.301 1.00 86.46 241 A 1 
ATOM 1760 O O   . GLY A 1 241 ? 2.115   0.633   -17.491 1.00 83.29 241 A 1 
ATOM 1761 N N   . VAL A 1 242 ? 1.920   0.052   -15.329 1.00 91.03 242 A 1 
ATOM 1762 C CA  . VAL A 1 242 ? 1.712   -1.380  -15.575 1.00 92.03 242 A 1 
ATOM 1763 C C   . VAL A 1 242 ? 0.273   -1.618  -16.022 1.00 92.71 242 A 1 
ATOM 1764 O O   . VAL A 1 242 ? -0.670  -1.295  -15.298 1.00 92.16 242 A 1 
ATOM 1765 C CB  . VAL A 1 242 ? 2.033   -2.233  -14.340 1.00 91.76 242 A 1 
ATOM 1766 C CG1 . VAL A 1 242 ? 2.102   -3.718  -14.730 1.00 89.91 242 A 1 
ATOM 1767 C CG2 . VAL A 1 242 ? 3.358   -1.839  -13.694 1.00 90.14 242 A 1 
ATOM 1768 N N   . SER A 1 243 ? 0.105   -2.179  -17.212 1.00 92.26 243 A 1 
ATOM 1769 C CA  . SER A 1 243 ? -1.216  -2.420  -17.802 1.00 92.56 243 A 1 
ATOM 1770 C C   . SER A 1 243 ? -1.345  -3.745  -18.551 1.00 94.11 243 A 1 
ATOM 1771 O O   . SER A 1 243 ? -2.466  -4.160  -18.838 1.00 94.22 243 A 1 
ATOM 1772 C CB  . SER A 1 243 ? -1.592  -1.255  -18.721 1.00 91.05 243 A 1 
ATOM 1773 O OG  . SER A 1 243 ? -0.651  -1.107  -19.770 1.00 88.12 243 A 1 
ATOM 1774 N N   . THR A 1 244 ? -0.248  -4.438  -18.855 1.00 94.07 244 A 1 
ATOM 1775 C CA  . THR A 1 244 ? -0.285  -5.735  -19.535 1.00 94.07 244 A 1 
ATOM 1776 C C   . THR A 1 244 ? 0.408   -6.840  -18.729 1.00 94.49 244 A 1 
ATOM 1777 O O   . THR A 1 244 ? 1.313   -6.556  -17.937 1.00 94.97 244 A 1 
ATOM 1778 C CB  . THR A 1 244 ? 0.268   -5.688  -20.974 1.00 94.00 244 A 1 
ATOM 1779 O OG1 . THR A 1 244 ? 1.664   -5.865  -21.027 1.00 93.58 244 A 1 
ATOM 1780 C CG2 . THR A 1 244 ? -0.098  -4.419  -21.743 1.00 92.62 244 A 1 
ATOM 1781 N N   . PRO A 1 245 ? 0.029   -8.110  -18.927 1.00 95.83 245 A 1 
ATOM 1782 C CA  . PRO A 1 245 ? 0.703   -9.251  -18.315 1.00 96.50 245 A 1 
ATOM 1783 C C   . PRO A 1 245 ? 2.211   -9.307  -18.598 1.00 96.41 245 A 1 
ATOM 1784 O O   . PRO A 1 245 ? 2.986   -9.664  -17.718 1.00 96.40 245 A 1 
ATOM 1785 C CB  . PRO A 1 245 ? -0.007  -10.483 -18.885 1.00 96.90 245 A 1 
ATOM 1786 C CG  . PRO A 1 245 ? -1.414  -9.985  -19.187 1.00 96.15 245 A 1 
ATOM 1787 C CD  . PRO A 1 245 ? -1.149  -8.559  -19.668 1.00 97.02 245 A 1 
ATOM 1788 N N   . GLU A 1 246 ? 2.645   -8.922  -19.793 1.00 94.86 246 A 1 
ATOM 1789 C CA  . GLU A 1 246 ? 4.058   -8.890  -20.173 1.00 93.77 246 A 1 
ATOM 1790 C C   . GLU A 1 246 ? 4.825   -7.876  -19.322 1.00 93.19 246 A 1 
ATOM 1791 O O   . GLU A 1 246 ? 5.842   -8.226  -18.731 1.00 92.64 246 A 1 
ATOM 1792 C CB  . GLU A 1 246 ? 4.239   -8.563  -21.668 1.00 93.78 246 A 1 
ATOM 1793 C CG  . GLU A 1 246 ? 3.556   -9.548  -22.638 1.00 88.11 246 A 1 
ATOM 1794 C CD  . GLU A 1 246 ? 2.020   -9.448  -22.649 1.00 85.20 246 A 1 
ATOM 1795 O OE1 . GLU A 1 246 ? 1.370   -10.472 -22.955 1.00 78.82 246 A 1 
ATOM 1796 O OE2 . GLU A 1 246 ? 1.487   -8.367  -22.289 1.00 80.64 246 A 1 
ATOM 1797 N N   . GLN A 1 247 ? 4.299   -6.664  -19.175 1.00 93.67 247 A 1 
ATOM 1798 C CA  . GLN A 1 247 ? 4.892   -5.638  -18.318 1.00 92.70 247 A 1 
ATOM 1799 C C   . GLN A 1 247 ? 4.965   -6.104  -16.860 1.00 93.15 247 A 1 
ATOM 1800 O O   . GLN A 1 247 ? 5.984   -5.920  -16.198 1.00 93.17 247 A 1 
ATOM 1801 C CB  . GLN A 1 247 ? 4.055   -4.354  -18.385 1.00 91.70 247 A 1 
ATOM 1802 C CG  . GLN A 1 247 ? 4.148   -3.642  -19.738 1.00 89.94 247 A 1 
ATOM 1803 C CD  . GLN A 1 247 ? 3.191   -2.456  -19.812 1.00 89.54 247 A 1 
ATOM 1804 O OE1 . GLN A 1 247 ? 2.068   -2.477  -19.325 1.00 87.16 247 A 1 
ATOM 1805 N NE2 . GLN A 1 247 ? 3.592   -1.372  -20.432 1.00 85.64 247 A 1 
ATOM 1806 N N   . ALA A 1 248 ? 3.898   -6.727  -16.357 1.00 94.27 248 A 1 
ATOM 1807 C CA  . ALA A 1 248 ? 3.869   -7.257  -14.999 1.00 95.24 248 A 1 
ATOM 1808 C C   . ALA A 1 248 ? 4.937   -8.340  -14.784 1.00 95.65 248 A 1 
ATOM 1809 O O   . ALA A 1 248 ? 5.650   -8.305  -13.784 1.00 96.07 248 A 1 
ATOM 1810 C CB  . ALA A 1 248 ? 2.462   -7.779  -14.709 1.00 95.83 248 A 1 
ATOM 1811 N N   . ARG A 1 249 ? 5.096   -9.266  -15.734 1.00 96.15 249 A 1 
ATOM 1812 C CA  . ARG A 1 249 ? 6.140   -10.302 -15.702 1.00 96.08 249 A 1 
ATOM 1813 C C   . ARG A 1 249 ? 7.542   -9.695  -15.723 1.00 95.55 249 A 1 
ATOM 1814 O O   . ARG A 1 249 ? 8.391   -10.097 -14.933 1.00 95.41 249 A 1 
ATOM 1815 C CB  . ARG A 1 249 ? 5.933   -11.248 -16.888 1.00 96.28 249 A 1 
ATOM 1816 C CG  . ARG A 1 249 ? 6.950   -12.395 -16.899 1.00 94.46 249 A 1 
ATOM 1817 C CD  . ARG A 1 249 ? 6.876   -13.175 -18.217 1.00 93.15 249 A 1 
ATOM 1818 N NE  . ARG A 1 249 ? 7.250   -12.305 -19.344 1.00 86.02 249 A 1 
ATOM 1819 C CZ  . ARG A 1 249 ? 6.802   -12.361 -20.574 1.00 80.74 249 A 1 
ATOM 1820 N NH1 . ARG A 1 249 ? 6.016   -13.330 -20.990 1.00 70.47 249 A 1 
ATOM 1821 N NH2 . ARG A 1 249 ? 7.136   -11.417 -21.403 1.00 69.31 249 A 1 
ATOM 1822 N N   . ASP A 1 250 ? 7.776   -8.730  -16.606 1.00 94.23 250 A 1 
ATOM 1823 C CA  . ASP A 1 250 ? 9.089   -8.110  -16.773 1.00 93.42 250 A 1 
ATOM 1824 C C   . ASP A 1 250 ? 9.503   -7.338  -15.506 1.00 93.82 250 A 1 
ATOM 1825 O O   . ASP A 1 250 ? 10.647  -7.434  -15.060 1.00 93.34 250 A 1 
ATOM 1826 C CB  . ASP A 1 250 ? 9.081   -7.228  -18.033 1.00 92.46 250 A 1 
ATOM 1827 C CG  . ASP A 1 250 ? 8.875   -8.002  -19.356 1.00 90.99 250 A 1 
ATOM 1828 O OD1 . ASP A 1 250 ? 8.889   -9.264  -19.366 1.00 89.36 250 A 1 
ATOM 1829 O OD2 . ASP A 1 250 ? 8.684   -7.323  -20.390 1.00 88.91 250 A 1 
ATOM 1830 N N   . ILE A 1 251 ? 8.557   -6.662  -14.848 1.00 94.22 251 A 1 
ATOM 1831 C CA  . ILE A 1 251 ? 8.771   -6.015  -13.546 1.00 94.71 251 A 1 
ATOM 1832 C C   . ILE A 1 251 ? 8.993   -7.049  -12.442 1.00 95.61 251 A 1 
ATOM 1833 O O   . ILE A 1 251 ? 9.932   -6.918  -11.654 1.00 95.88 251 A 1 
ATOM 1834 C CB  . ILE A 1 251 ? 7.599   -5.062  -13.233 1.00 94.24 251 A 1 
ATOM 1835 C CG1 . ILE A 1 251 ? 7.691   -3.839  -14.172 1.00 92.91 251 A 1 
ATOM 1836 C CG2 . ILE A 1 251 ? 7.607   -4.610  -11.763 1.00 93.15 251 A 1 
ATOM 1837 C CD1 . ILE A 1 251 ? 6.424   -2.987  -14.186 1.00 87.98 251 A 1 
ATOM 1838 N N   . ALA A 1 252 ? 8.191   -8.107  -12.386 1.00 96.02 252 A 1 
ATOM 1839 C CA  . ALA A 1 252 ? 8.331   -9.163  -11.386 1.00 96.88 252 A 1 
ATOM 1840 C C   . ALA A 1 252 ? 9.688   -9.887  -11.457 1.00 97.02 252 A 1 
ATOM 1841 O O   . ALA A 1 252 ? 10.144  -10.457 -10.463 1.00 96.98 252 A 1 
ATOM 1842 C CB  . ALA A 1 252 ? 7.167   -10.142 -11.549 1.00 97.21 252 A 1 
ATOM 1843 N N   . ALA A 1 253 ? 10.382  -9.826  -12.596 1.00 96.07 253 A 1 
ATOM 1844 C CA  . ALA A 1 253 ? 11.724  -10.382 -12.733 1.00 95.99 253 A 1 
ATOM 1845 C C   . ALA A 1 253 ? 12.758  -9.706  -11.812 1.00 96.15 253 A 1 
ATOM 1846 O O   . ALA A 1 253 ? 13.733  -10.348 -11.416 1.00 95.72 253 A 1 
ATOM 1847 C CB  . ALA A 1 253 ? 12.138  -10.292 -14.206 1.00 95.61 253 A 1 
ATOM 1848 N N   . PHE A 1 254 ? 12.556  -8.439  -11.438 1.00 95.92 254 A 1 
ATOM 1849 C CA  . PHE A 1 254 ? 13.486  -7.703  -10.577 1.00 95.76 254 A 1 
ATOM 1850 C C   . PHE A 1 254 ? 12.854  -7.118  -9.308  1.00 96.35 254 A 1 
ATOM 1851 O O   . PHE A 1 254 ? 13.561  -6.961  -8.311  1.00 96.13 254 A 1 
ATOM 1852 C CB  . PHE A 1 254 ? 14.204  -6.626  -11.398 1.00 95.10 254 A 1 
ATOM 1853 C CG  . PHE A 1 254 ? 13.318  -5.492  -11.875 1.00 95.02 254 A 1 
ATOM 1854 C CD1 . PHE A 1 254 ? 12.780  -5.509  -13.175 1.00 94.35 254 A 1 
ATOM 1855 C CD2 . PHE A 1 254 ? 13.053  -4.399  -11.028 1.00 94.22 254 A 1 
ATOM 1856 C CE1 . PHE A 1 254 ? 11.983  -4.443  -13.622 1.00 93.37 254 A 1 
ATOM 1857 C CE2 . PHE A 1 254 ? 12.249  -3.336  -11.475 1.00 93.55 254 A 1 
ATOM 1858 C CZ  . PHE A 1 254 ? 11.714  -3.357  -12.773 1.00 93.11 254 A 1 
ATOM 1859 N N   . ALA A 1 255 ? 11.551  -6.822  -9.295  1.00 96.65 255 A 1 
ATOM 1860 C CA  . ALA A 1 255 ? 10.836  -6.309  -8.130  1.00 97.08 255 A 1 
ATOM 1861 C C   . ALA A 1 255 ? 10.230  -7.443  -7.286  1.00 97.49 255 A 1 
ATOM 1862 O O   . ALA A 1 255 ? 10.068  -8.568  -7.756  1.00 97.39 255 A 1 
ATOM 1863 C CB  . ALA A 1 255 ? 9.783   -5.307  -8.604  1.00 96.86 255 A 1 
ATOM 1864 N N   . ASP A 1 256 ? 9.864   -7.152  -6.042  1.00 97.98 256 A 1 
ATOM 1865 C CA  . ASP A 1 256 ? 9.212   -8.104  -5.129  1.00 98.16 256 A 1 
ATOM 1866 C C   . ASP A 1 256 ? 7.682   -8.045  -5.235  1.00 98.31 256 A 1 
ATOM 1867 O O   . ASP A 1 256 ? 6.990   -8.980  -4.838  1.00 98.04 256 A 1 
ATOM 1868 C CB  . ASP A 1 256 ? 9.703   -7.856  -3.699  1.00 98.09 256 A 1 
ATOM 1869 C CG  . ASP A 1 256 ? 11.232  -7.846  -3.645  1.00 97.73 256 A 1 
ATOM 1870 O OD1 . ASP A 1 256 ? 11.860  -8.869  -4.011  1.00 96.31 256 A 1 
ATOM 1871 O OD2 . ASP A 1 256 ? 11.801  -6.767  -3.382  1.00 96.22 256 A 1 
ATOM 1872 N N   . GLY A 1 257 ? 7.147   -6.975  -5.835  1.00 98.21 257 A 1 
ATOM 1873 C CA  . GLY A 1 257 ? 5.725   -6.830  -6.112  1.00 98.18 257 A 1 
ATOM 1874 C C   . GLY A 1 257 ? 5.438   -5.956  -7.326  1.00 97.99 257 A 1 
ATOM 1875 O O   . GLY A 1 257 ? 6.284   -5.180  -7.778  1.00 97.48 257 A 1 
ATOM 1876 N N   . VAL A 1 258 ? 4.224   -6.098  -7.854  1.00 97.99 258 A 1 
ATOM 1877 C CA  . VAL A 1 258 ? 3.698   -5.335  -8.986  1.00 98.03 258 A 1 
ATOM 1878 C C   . VAL A 1 258 ? 2.377   -4.700  -8.574  1.00 98.13 258 A 1 
ATOM 1879 O O   . VAL A 1 258 ? 1.450   -5.400  -8.158  1.00 97.90 258 A 1 
ATOM 1880 C CB  . VAL A 1 258 ? 3.511   -6.226  -10.224 1.00 97.68 258 A 1 
ATOM 1881 C CG1 . VAL A 1 258 ? 3.057   -5.394  -11.428 1.00 96.66 258 A 1 
ATOM 1882 C CG2 . VAL A 1 258 ? 4.811   -6.938  -10.619 1.00 96.80 258 A 1 
ATOM 1883 N N   . ILE A 1 259 ? 2.291   -3.378  -8.713  1.00 97.56 259 A 1 
ATOM 1884 C CA  . ILE A 1 259 ? 1.097   -2.591  -8.415  1.00 97.28 259 A 1 
ATOM 1885 C C   . ILE A 1 259 ? 0.411   -2.223  -9.733  1.00 96.82 259 A 1 
ATOM 1886 O O   . ILE A 1 259 ? 1.054   -1.770  -10.682 1.00 96.19 259 A 1 
ATOM 1887 C CB  . ILE A 1 259 ? 1.450   -1.359  -7.558  1.00 97.26 259 A 1 
ATOM 1888 C CG1 . ILE A 1 259 ? 2.119   -1.753  -6.218  1.00 96.69 259 A 1 
ATOM 1889 C CG2 . ILE A 1 259 ? 0.191   -0.518  -7.304  1.00 96.87 259 A 1 
ATOM 1890 C CD1 . ILE A 1 259 ? 2.910   -0.615  -5.568  1.00 95.88 259 A 1 
ATOM 1891 N N   . VAL A 1 260 ? -0.911  -2.425  -9.811  1.00 97.00 260 A 1 
ATOM 1892 C CA  . VAL A 1 260 ? -1.703  -2.132  -11.014 1.00 97.11 260 A 1 
ATOM 1893 C C   . VAL A 1 260 ? -2.920  -1.293  -10.646 1.00 97.18 260 A 1 
ATOM 1894 O O   . VAL A 1 260 ? -3.867  -1.795  -10.046 1.00 97.01 260 A 1 
ATOM 1895 C CB  . VAL A 1 260 ? -2.112  -3.422  -11.744 1.00 96.89 260 A 1 
ATOM 1896 C CG1 . VAL A 1 260 ? -2.871  -3.092  -13.037 1.00 96.20 260 A 1 
ATOM 1897 C CG2 . VAL A 1 260 ? -0.891  -4.265  -12.124 1.00 96.32 260 A 1 
ATOM 1898 N N   . GLY A 1 261 ? -2.915  -0.021  -11.038 1.00 95.96 261 A 1 
ATOM 1899 C CA  . GLY A 1 261 ? -3.976  0.943   -10.729 1.00 95.68 261 A 1 
ATOM 1900 C C   . GLY A 1 261 ? -4.846  1.295   -11.926 1.00 96.12 261 A 1 
ATOM 1901 O O   . GLY A 1 261 ? -5.893  0.691   -12.153 1.00 95.70 261 A 1 
ATOM 1902 N N   . SER A 1 262 ? -4.403  2.252   -12.732 1.00 95.24 262 A 1 
ATOM 1903 C CA  . SER A 1 262 ? -5.211  2.871   -13.793 1.00 94.85 262 A 1 
ATOM 1904 C C   . SER A 1 262 ? -5.813  1.880   -14.795 1.00 95.95 262 A 1 
ATOM 1905 O O   . SER A 1 262 ? -6.921  2.103   -15.277 1.00 95.82 262 A 1 
ATOM 1906 C CB  . SER A 1 262 ? -4.378  3.921   -14.537 1.00 92.29 262 A 1 
ATOM 1907 O OG  . SER A 1 262 ? -3.228  3.333   -15.118 1.00 82.26 262 A 1 
ATOM 1908 N N   . ALA A 1 263 ? -5.154  0.755   -15.074 1.00 95.39 263 A 1 
ATOM 1909 C CA  . ALA A 1 263 ? -5.700  -0.280  -15.950 1.00 96.00 263 A 1 
ATOM 1910 C C   . ALA A 1 263 ? -6.947  -0.962  -15.357 1.00 97.11 263 A 1 
ATOM 1911 O O   . ALA A 1 263 ? -7.889  -1.250  -16.092 1.00 97.44 263 A 1 
ATOM 1912 C CB  . ALA A 1 263 ? -4.594  -1.292  -16.251 1.00 95.92 263 A 1 
ATOM 1913 N N   . ILE A 1 264 ? -6.974  -1.194  -14.042 1.00 97.40 264 A 1 
ATOM 1914 C CA  . ILE A 1 264 ? -8.143  -1.747  -13.340 1.00 98.08 264 A 1 
ATOM 1915 C C   . ILE A 1 264 ? -9.246  -0.690  -13.268 1.00 98.31 264 A 1 
ATOM 1916 O O   . ILE A 1 264 ? -10.385 -0.964  -13.644 1.00 98.33 264 A 1 
ATOM 1917 C CB  . ILE A 1 264 ? -7.746  -2.272  -11.940 1.00 98.25 264 A 1 
ATOM 1918 C CG1 . ILE A 1 264 ? -6.774  -3.462  -12.083 1.00 97.98 264 A 1 
ATOM 1919 C CG2 . ILE A 1 264 ? -8.988  -2.679  -11.124 1.00 98.13 264 A 1 
ATOM 1920 C CD1 . ILE A 1 264 ? -6.135  -3.912  -10.767 1.00 97.74 264 A 1 
ATOM 1921 N N   . VAL A 1 265 ? -8.899  0.530   -12.865 1.00 97.74 265 A 1 
ATOM 1922 C CA  . VAL A 1 265 ? -9.850  1.651   -12.772 1.00 97.70 265 A 1 
ATOM 1923 C C   . VAL A 1 265 ? -10.490 1.966   -14.126 1.00 97.93 265 A 1 
ATOM 1924 O O   . VAL A 1 265 ? -11.683 2.257   -14.199 1.00 97.97 265 A 1 
ATOM 1925 C CB  . VAL A 1 265 ? -9.153  2.889   -12.184 1.00 97.34 265 A 1 
ATOM 1926 C CG1 . VAL A 1 265 ? -10.086 4.099   -12.131 1.00 96.71 265 A 1 
ATOM 1927 C CG2 . VAL A 1 265 ? -8.669  2.605   -10.756 1.00 96.92 265 A 1 
ATOM 1928 N N   . LYS A 1 266 ? -9.741  1.829   -15.225 1.00 97.11 266 A 1 
ATOM 1929 C CA  . LYS A 1 266 ? -10.280 1.966   -16.580 1.00 97.32 266 A 1 
ATOM 1930 C C   . LYS A 1 266 ? -11.373 0.933   -16.870 1.00 97.98 266 A 1 
ATOM 1931 O O   . LYS A 1 266 ? -12.429 1.308   -17.366 1.00 98.25 266 A 1 
ATOM 1932 C CB  . LYS A 1 266 ? -9.133  1.900   -17.592 1.00 97.06 266 A 1 
ATOM 1933 C CG  . LYS A 1 266 ? -9.658  2.108   -19.013 1.00 95.33 266 A 1 
ATOM 1934 C CD  . LYS A 1 266 ? -8.519  2.110   -20.034 1.00 93.15 266 A 1 
ATOM 1935 C CE  . LYS A 1 266 ? -9.175  2.181   -21.405 1.00 88.77 266 A 1 
ATOM 1936 N NZ  . LYS A 1 266 ? -8.195  2.153   -22.505 1.00 81.14 266 A 1 
ATOM 1937 N N   . ILE A 1 267 ? -11.155 -0.332  -16.518 1.00 98.42 267 A 1 
ATOM 1938 C CA  . ILE A 1 267 ? -12.164 -1.392  -16.687 1.00 98.70 267 A 1 
ATOM 1939 C C   . ILE A 1 267 ? -13.410 -1.079  -15.845 1.00 98.81 267 A 1 
ATOM 1940 O O   . ILE A 1 267 ? -14.530 -1.244  -16.322 1.00 98.78 267 A 1 
ATOM 1941 C CB  . ILE A 1 267 ? -11.575 -2.778  -16.331 1.00 98.74 267 A 1 
ATOM 1942 C CG1 . ILE A 1 267 ? -10.417 -3.158  -17.287 1.00 98.53 267 A 1 
ATOM 1943 C CG2 . ILE A 1 267 ? -12.657 -3.878  -16.386 1.00 98.56 267 A 1 
ATOM 1944 C CD1 . ILE A 1 267 ? -9.554  -4.315  -16.773 1.00 97.90 267 A 1 
ATOM 1945 N N   . ILE A 1 268 ? -13.228 -0.588  -14.614 1.00 98.76 268 A 1 
ATOM 1946 C CA  . ILE A 1 268 ? -14.344 -0.164  -13.758 1.00 98.81 268 A 1 
ATOM 1947 C C   . ILE A 1 268 ? -15.111 0.988   -14.416 1.00 98.81 268 A 1 
ATOM 1948 O O   . ILE A 1 268 ? -16.332 0.937   -14.493 1.00 98.74 268 A 1 
ATOM 1949 C CB  . ILE A 1 268 ? -13.841 0.203   -12.341 1.00 98.83 268 A 1 
ATOM 1950 C CG1 . ILE A 1 268 ? -13.227 -1.039  -11.653 1.00 98.62 268 A 1 
ATOM 1951 C CG2 . ILE A 1 268 ? -14.986 0.768   -11.480 1.00 98.68 268 A 1 
ATOM 1952 C CD1 . ILE A 1 268 ? -12.440 -0.722  -10.377 1.00 98.21 268 A 1 
ATOM 1953 N N   . GLY A 1 269 ? -14.415 1.976   -14.967 1.00 98.55 269 A 1 
ATOM 1954 C CA  . GLY A 1 269 ? -15.036 3.087   -15.688 1.00 98.58 269 A 1 
ATOM 1955 C C   . GLY A 1 269 ? -15.814 2.670   -16.942 1.00 98.70 269 A 1 
ATOM 1956 O O   . GLY A 1 269 ? -16.835 3.274   -17.260 1.00 98.53 269 A 1 
ATOM 1957 N N   . GLU A 1 270 ? -15.354 1.634   -17.648 1.00 98.64 270 A 1 
ATOM 1958 C CA  . GLU A 1 270 ? -16.001 1.106   -18.861 1.00 98.63 270 A 1 
ATOM 1959 C C   . GLU A 1 270 ? -17.250 0.261   -18.555 1.00 98.71 270 A 1 
ATOM 1960 O O   . GLU A 1 270 ? -18.188 0.256   -19.350 1.00 98.43 270 A 1 
ATOM 1961 C CB  . GLU A 1 270 ? -14.978 0.279   -19.662 1.00 98.39 270 A 1 
ATOM 1962 C CG  . GLU A 1 270 ? -13.928 1.155   -20.373 1.00 95.81 270 A 1 
ATOM 1963 C CD  . GLU A 1 270 ? -12.769 0.369   -21.021 1.00 94.92 270 A 1 
ATOM 1964 O OE1 . GLU A 1 270 ? -11.909 1.025   -21.663 1.00 88.69 270 A 1 
ATOM 1965 O OE2 . GLU A 1 270 ? -12.693 -0.872  -20.880 1.00 89.88 270 A 1 
ATOM 1966 N N   . HIS A 1 271 ? -17.262 -0.445  -17.429 1.00 98.74 271 A 1 
ATOM 1967 C CA  . HIS A 1 271 ? -18.301 -1.434  -17.101 1.00 98.76 271 A 1 
ATOM 1968 C C   . HIS A 1 271 ? -19.194 -1.051  -15.909 1.00 98.77 271 A 1 
ATOM 1969 O O   . HIS A 1 271 ? -20.191 -1.735  -15.656 1.00 98.30 271 A 1 
ATOM 1970 C CB  . HIS A 1 271 ? -17.628 -2.789  -16.883 1.00 98.71 271 A 1 
ATOM 1971 C CG  . HIS A 1 271 ? -17.017 -3.367  -18.133 1.00 98.67 271 A 1 
ATOM 1972 N ND1 . HIS A 1 271 ? -17.715 -3.964  -19.156 1.00 91.67 271 A 1 
ATOM 1973 C CD2 . HIS A 1 271 ? -15.692 -3.399  -18.478 1.00 93.52 271 A 1 
ATOM 1974 C CE1 . HIS A 1 271 ? -16.829 -4.343  -20.093 1.00 93.96 271 A 1 
ATOM 1975 N NE2 . HIS A 1 271 ? -15.581 -4.028  -19.722 1.00 95.71 271 A 1 
ATOM 1976 N N   . GLY A 1 272 ? -18.853 -0.005  -15.160 1.00 98.59 272 A 1 
ATOM 1977 C CA  . GLY A 1 272 ? -19.621 0.442   -14.000 1.00 98.57 272 A 1 
ATOM 1978 C C   . GLY A 1 272 ? -19.875 -0.688  -12.996 1.00 98.69 272 A 1 
ATOM 1979 O O   . GLY A 1 272 ? -18.964 -1.427  -12.621 1.00 98.36 272 A 1 
ATOM 1980 N N   . CYS A 1 273 ? -21.128 -0.856  -12.584 1.00 98.57 273 A 1 
ATOM 1981 C CA  . CYS A 1 273 ? -21.536 -1.897  -11.632 1.00 98.53 273 A 1 
ATOM 1982 C C   . CYS A 1 273 ? -21.307 -3.335  -12.143 1.00 98.62 273 A 1 
ATOM 1983 O O   . CYS A 1 273 ? -21.178 -4.258  -11.338 1.00 98.15 273 A 1 
ATOM 1984 C CB  . CYS A 1 273 ? -23.011 -1.684  -11.265 1.00 98.01 273 A 1 
ATOM 1985 S SG  . CYS A 1 273 ? -23.274 -0.012  -10.599 1.00 93.43 273 A 1 
ATOM 1986 N N   . ASP A 1 274 ? -21.186 -3.529  -13.466 1.00 98.62 274 A 1 
ATOM 1987 C CA  . ASP A 1 274 ? -20.913 -4.832  -14.091 1.00 98.69 274 A 1 
ATOM 1988 C C   . ASP A 1 274 ? -19.409 -5.148  -14.209 1.00 98.78 274 A 1 
ATOM 1989 O O   . ASP A 1 274 ? -19.007 -6.158  -14.797 1.00 98.50 274 A 1 
ATOM 1990 C CB  . ASP A 1 274 ? -21.635 -4.916  -15.447 1.00 98.49 274 A 1 
ATOM 1991 C CG  . ASP A 1 274 ? -23.159 -4.880  -15.319 1.00 97.47 274 A 1 
ATOM 1992 O OD1 . ASP A 1 274 ? -23.679 -5.523  -14.377 1.00 94.00 274 A 1 
ATOM 1993 O OD2 . ASP A 1 274 ? -23.797 -4.248  -16.189 1.00 93.73 274 A 1 
ATOM 1994 N N   . SER A 1 275 ? -18.546 -4.327  -13.605 1.00 98.76 275 A 1 
ATOM 1995 C CA  . SER A 1 275 ? -17.084 -4.456  -13.687 1.00 98.81 275 A 1 
ATOM 1996 C C   . SER A 1 275 ? -16.498 -5.682  -12.980 1.00 98.85 275 A 1 
ATOM 1997 O O   . SER A 1 275 ? -15.359 -6.066  -13.261 1.00 98.78 275 A 1 
ATOM 1998 C CB  . SER A 1 275 ? -16.416 -3.185  -13.154 1.00 98.72 275 A 1 
ATOM 1999 O OG  . SER A 1 275 ? -16.790 -2.949  -11.815 1.00 98.38 275 A 1 
ATOM 2000 N N   . ILE A 1 276 ? -17.236 -6.351  -12.096 1.00 98.84 276 A 1 
ATOM 2001 C CA  . ILE A 1 276 ? -16.736 -7.465  -11.272 1.00 98.83 276 A 1 
ATOM 2002 C C   . ILE A 1 276 ? -16.116 -8.585  -12.122 1.00 98.84 276 A 1 
ATOM 2003 O O   . ILE A 1 276 ? -14.991 -9.017  -11.865 1.00 98.72 276 A 1 
ATOM 2004 C CB  . ILE A 1 276 ? -17.863 -8.032  -10.371 1.00 98.65 276 A 1 
ATOM 2005 C CG1 . ILE A 1 276 ? -18.558 -6.951  -9.509  1.00 97.28 276 A 1 
ATOM 2006 C CG2 . ILE A 1 276 ? -17.341 -9.170  -9.468  1.00 97.82 276 A 1 
ATOM 2007 C CD1 . ILE A 1 276 ? -17.644 -6.210  -8.532  1.00 92.24 276 A 1 
ATOM 2008 N N   . ALA A 1 277 ? -16.826 -9.067  -13.139 1.00 98.78 277 A 1 
ATOM 2009 C CA  . ALA A 1 277 ? -16.344 -10.166 -13.976 1.00 98.74 277 A 1 
ATOM 2010 C C   . ALA A 1 277 ? -15.170 -9.747  -14.894 1.00 98.77 277 A 1 
ATOM 2011 O O   . ALA A 1 277 ? -14.158 -10.459 -14.891 1.00 98.57 277 A 1 
ATOM 2012 C CB  . ALA A 1 277 ? -17.521 -10.799 -14.732 1.00 98.55 277 A 1 
ATOM 2013 N N   . PRO A 1 278 ? -15.223 -8.603  -15.607 1.00 98.76 278 A 1 
ATOM 2014 C CA  . PRO A 1 278 ? -14.088 -8.097  -16.380 1.00 98.73 278 A 1 
ATOM 2015 C C   . PRO A 1 278 ? -12.822 -7.883  -15.539 1.00 98.78 278 A 1 
ATOM 2016 O O   . PRO A 1 278 ? -11.750 -8.368  -15.906 1.00 98.60 278 A 1 
ATOM 2017 C CB  . PRO A 1 278 ? -14.574 -6.785  -17.008 1.00 98.40 278 A 1 
ATOM 2018 C CG  . PRO A 1 278 ? -16.078 -6.986  -17.129 1.00 95.91 278 A 1 
ATOM 2019 C CD  . PRO A 1 278 ? -16.415 -7.806  -15.896 1.00 98.51 278 A 1 
ATOM 2020 N N   . VAL A 1 279 ? -12.946 -7.245  -14.370 1.00 98.84 279 A 1 
ATOM 2021 C CA  . VAL A 1 279 ? -11.803 -7.021  -13.466 1.00 98.85 279 A 1 
ATOM 2022 C C   . VAL A 1 279 ? -11.256 -8.358  -12.959 1.00 98.83 279 A 1 
ATOM 2023 O O   . VAL A 1 279 ? -10.046 -8.561  -12.983 1.00 98.75 279 A 1 
ATOM 2024 C CB  . VAL A 1 279 ? -12.159 -6.068  -12.307 1.00 98.81 279 A 1 
ATOM 2025 C CG1 . VAL A 1 279 ? -10.993 -5.902  -11.323 1.00 98.54 279 A 1 
ATOM 2026 C CG2 . VAL A 1 279 ? -12.495 -4.660  -12.814 1.00 98.50 279 A 1 
ATOM 2027 N N   . LYS A 1 280 ? -12.103 -9.316  -12.590 1.00 98.81 280 A 1 
ATOM 2028 C CA  . LYS A 1 280 ? -11.671 -10.661 -12.158 1.00 98.78 280 A 1 
ATOM 2029 C C   . LYS A 1 280 ? -10.824 -11.364 -13.220 1.00 98.76 280 A 1 
ATOM 2030 O O   . LYS A 1 280 ? -9.804  -11.967 -12.893 1.00 98.59 280 A 1 
ATOM 2031 C CB  . LYS A 1 280 ? -12.894 -11.515 -11.768 1.00 98.64 280 A 1 
ATOM 2032 C CG  . LYS A 1 280 ? -12.524 -12.837 -11.063 1.00 98.07 280 A 1 
ATOM 2033 C CD  . LYS A 1 280 ? -13.742 -13.499 -10.393 1.00 96.88 280 A 1 
ATOM 2034 C CE  . LYS A 1 280 ? -13.356 -14.681 -9.492  1.00 93.29 280 A 1 
ATOM 2035 N NZ  . LYS A 1 280 ? -14.354 -14.957 -8.409  1.00 86.50 280 A 1 
ATOM 2036 N N   . GLN A 1 281 ? -11.255 -11.316 -14.478 1.00 98.76 281 A 1 
ATOM 2037 C CA  . GLN A 1 281 ? -10.516 -11.916 -15.590 1.00 98.69 281 A 1 
ATOM 2038 C C   . GLN A 1 281 ? -9.160  -11.243 -15.803 1.00 98.69 281 A 1 
ATOM 2039 O O   . GLN A 1 281 ? -8.158  -11.935 -15.976 1.00 98.50 281 A 1 
ATOM 2040 C CB  . GLN A 1 281 ? -11.337 -11.828 -16.881 1.00 98.53 281 A 1 
ATOM 2041 C CG  . GLN A 1 281 ? -12.565 -12.748 -16.873 1.00 90.31 281 A 1 
ATOM 2042 C CD  . GLN A 1 281 ? -13.395 -12.599 -18.145 1.00 85.62 281 A 1 
ATOM 2043 O OE1 . GLN A 1 281 ? -13.002 -11.973 -19.118 1.00 79.24 281 A 1 
ATOM 2044 N NE2 . GLN A 1 281 ? -14.564 -13.186 -18.207 1.00 75.04 281 A 1 
ATOM 2045 N N   . TYR A 1 282 ? -9.126  -9.916  -15.750 1.00 98.73 282 A 1 
ATOM 2046 C CA  . TYR A 1 282 ? -7.897  -9.144  -15.887 1.00 98.72 282 A 1 
ATOM 2047 C C   . TYR A 1 282 ? -6.909  -9.443  -14.754 1.00 98.73 282 A 1 
ATOM 2048 O O   . TYR A 1 282 ? -5.774  -9.833  -15.014 1.00 98.57 282 A 1 
ATOM 2049 C CB  . TYR A 1 282 ? -8.271  -7.662  -15.964 1.00 98.64 282 A 1 
ATOM 2050 C CG  . TYR A 1 282 ? -7.061  -6.760  -16.034 1.00 98.59 282 A 1 
ATOM 2051 C CD1 . TYR A 1 282 ? -6.613  -6.103  -14.877 1.00 98.28 282 A 1 
ATOM 2052 C CD2 . TYR A 1 282 ? -6.367  -6.612  -17.245 1.00 98.36 282 A 1 
ATOM 2053 C CE1 . TYR A 1 282 ? -5.468  -5.294  -14.932 1.00 98.08 282 A 1 
ATOM 2054 C CE2 . TYR A 1 282 ? -5.219  -5.805  -17.305 1.00 98.09 282 A 1 
ATOM 2055 C CZ  . TYR A 1 282 ? -4.768  -5.149  -16.145 1.00 98.10 282 A 1 
ATOM 2056 O OH  . TYR A 1 282 ? -3.656  -4.376  -16.194 1.00 97.38 282 A 1 
ATOM 2057 N N   . VAL A 1 283 ? -7.353  -9.366  -13.499 1.00 98.71 283 A 1 
ATOM 2058 C CA  . VAL A 1 283 ? -6.527  -9.616  -12.306 1.00 98.67 283 A 1 
ATOM 2059 C C   . VAL A 1 283 ? -5.931  -11.020 -12.317 1.00 98.60 283 A 1 
ATOM 2060 O O   . VAL A 1 283 ? -4.747  -11.182 -12.038 1.00 98.40 283 A 1 
ATOM 2061 C CB  . VAL A 1 283 ? -7.358  -9.367  -11.035 1.00 98.50 283 A 1 
ATOM 2062 C CG1 . VAL A 1 283 ? -6.687  -9.888  -9.758  1.00 97.77 283 A 1 
ATOM 2063 C CG2 . VAL A 1 283 ? -7.595  -7.863  -10.873 1.00 97.86 283 A 1 
ATOM 2064 N N   . LYS A 1 284 ? -6.706  -12.039 -12.701 1.00 98.48 284 A 1 
ATOM 2065 C CA  . LYS A 1 284 ? -6.193  -13.413 -12.818 1.00 98.35 284 A 1 
ATOM 2066 C C   . LYS A 1 284 ? -5.052  -13.528 -13.825 1.00 98.22 284 A 1 
ATOM 2067 O O   . LYS A 1 284 ? -4.046  -14.154 -13.508 1.00 97.90 284 A 1 
ATOM 2068 C CB  . LYS A 1 284 ? -7.323  -14.381 -13.176 1.00 98.26 284 A 1 
ATOM 2069 C CG  . LYS A 1 284 ? -8.161  -14.728 -11.943 1.00 96.52 284 A 1 
ATOM 2070 C CD  . LYS A 1 284 ? -9.193  -15.796 -12.303 1.00 92.78 284 A 1 
ATOM 2071 C CE  . LYS A 1 284 ? -9.907  -16.253 -11.035 1.00 87.23 284 A 1 
ATOM 2072 N NZ  . LYS A 1 284 ? -10.664 -17.508 -11.271 1.00 77.27 284 A 1 
ATOM 2073 N N   . LYS A 1 285 ? -5.179  -12.896 -14.996 1.00 98.35 285 A 1 
ATOM 2074 C CA  . LYS A 1 285 ? -4.117  -12.883 -16.017 1.00 98.23 285 A 1 
ATOM 2075 C C   . LYS A 1 285 ? -2.855  -12.183 -15.515 1.00 98.25 285 A 1 
ATOM 2076 O O   . LYS A 1 285 ? -1.756  -12.684 -15.725 1.00 97.95 285 A 1 
ATOM 2077 C CB  . LYS A 1 285 ? -4.610  -12.187 -17.292 1.00 98.02 285 A 1 
ATOM 2078 C CG  . LYS A 1 285 ? -5.674  -12.997 -18.040 1.00 94.78 285 A 1 
ATOM 2079 C CD  . LYS A 1 285 ? -6.172  -12.185 -19.238 1.00 90.96 285 A 1 
ATOM 2080 C CE  . LYS A 1 285 ? -7.248  -12.956 -19.997 1.00 83.09 285 A 1 
ATOM 2081 N NZ  . LYS A 1 285 ? -7.724  -12.186 -21.171 1.00 74.23 285 A 1 
ATOM 2082 N N   . MET A 1 286 ? -3.015  -11.055 -14.822 1.00 98.44 286 A 1 
ATOM 2083 C CA  . MET A 1 286 ? -1.884  -10.320 -14.248 1.00 98.35 286 A 1 
ATOM 2084 C C   . MET A 1 286 ? -1.186  -11.134 -13.157 1.00 98.29 286 A 1 
ATOM 2085 O O   . MET A 1 286 ? 0.035   -11.260 -13.167 1.00 97.73 286 A 1 
ATOM 2086 C CB  . MET A 1 286 ? -2.362  -8.970  -13.692 1.00 98.08 286 A 1 
ATOM 2087 C CG  . MET A 1 286 ? -2.920  -8.040  -14.774 1.00 97.06 286 A 1 
ATOM 2088 S SD  . MET A 1 286 ? -1.759  -7.561  -16.075 1.00 96.57 286 A 1 
ATOM 2089 C CE  . MET A 1 286 ? -0.742  -6.373  -15.175 1.00 93.19 286 A 1 
ATOM 2090 N N   . LYS A 1 287 ? -1.945  -11.747 -12.246 1.00 98.03 287 A 1 
ATOM 2091 C CA  . LYS A 1 287 ? -1.391  -12.596 -11.180 1.00 97.91 287 A 1 
ATOM 2092 C C   . LYS A 1 287 ? -0.694  -13.840 -11.734 1.00 97.95 287 A 1 
ATOM 2093 O O   . LYS A 1 287 ? 0.333   -14.242 -11.202 1.00 97.47 287 A 1 
ATOM 2094 C CB  . LYS A 1 287 ? -2.490  -12.958 -10.166 1.00 97.45 287 A 1 
ATOM 2095 C CG  . LYS A 1 287 ? -2.010  -13.810 -8.970  1.00 95.70 287 A 1 
ATOM 2096 C CD  . LYS A 1 287 ? -0.885  -13.159 -8.137  1.00 93.67 287 A 1 
ATOM 2097 C CE  . LYS A 1 287 ? -0.540  -14.000 -6.904  1.00 91.60 287 A 1 
ATOM 2098 N NZ  . LYS A 1 287 ? 0.568   -13.417 -6.105  1.00 87.75 287 A 1 
ATOM 2099 N N   . GLU A 1 288 ? -1.233  -14.450 -12.785 1.00 97.79 288 A 1 
ATOM 2100 C CA  . GLU A 1 288 ? -0.594  -15.587 -13.458 1.00 97.69 288 A 1 
ATOM 2101 C C   . GLU A 1 288 ? 0.748   -15.187 -14.081 1.00 97.75 288 A 1 
ATOM 2102 O O   . GLU A 1 288 ? 1.742   -15.876 -13.870 1.00 97.17 288 A 1 
ATOM 2103 C CB  . GLU A 1 288 ? -1.576  -16.158 -14.494 1.00 97.24 288 A 1 
ATOM 2104 C CG  . GLU A 1 288 ? -1.064  -17.434 -15.172 1.00 87.07 288 A 1 
ATOM 2105 C CD  . GLU A 1 288 ? -2.127  -18.090 -16.075 1.00 83.00 288 A 1 
ATOM 2106 O OE1 . GLU A 1 288 ? -1.891  -19.242 -16.498 1.00 75.33 288 A 1 
ATOM 2107 O OE2 . GLU A 1 288 ? -3.191  -17.466 -16.310 1.00 75.57 288 A 1 
ATOM 2108 N N   . ALA A 1 289 ? 0.806   -14.030 -14.734 1.00 97.86 289 A 1 
ATOM 2109 C CA  . ALA A 1 289 ? 2.010   -13.534 -15.396 1.00 97.79 289 A 1 
ATOM 2110 C C   . ALA A 1 289 ? 3.187   -13.242 -14.450 1.00 97.69 289 A 1 
ATOM 2111 O O   . ALA A 1 289 ? 4.336   -13.307 -14.885 1.00 96.98 289 A 1 
ATOM 2112 C CB  . ALA A 1 289 ? 1.627   -12.281 -16.181 1.00 97.56 289 A 1 
ATOM 2113 N N   . ILE A 1 290 ? 2.936   -12.933 -13.177 1.00 97.05 290 A 1 
ATOM 2114 C CA  . ILE A 1 290 ? 3.994   -12.649 -12.190 1.00 96.37 290 A 1 
ATOM 2115 C C   . ILE A 1 290 ? 4.438   -13.883 -11.391 1.00 95.50 290 A 1 
ATOM 2116 O O   . ILE A 1 290 ? 5.367   -13.790 -10.590 1.00 92.50 290 A 1 
ATOM 2117 C CB  . ILE A 1 290 ? 3.610   -11.481 -11.258 1.00 95.11 290 A 1 
ATOM 2118 C CG1 . ILE A 1 290 ? 2.469   -11.865 -10.301 1.00 92.14 290 A 1 
ATOM 2119 C CG2 . ILE A 1 290 ? 3.254   -10.219 -12.067 1.00 91.84 290 A 1 
ATOM 2120 C CD1 . ILE A 1 290 ? 2.295   -10.872 -9.161  1.00 92.04 290 A 1 
ATOM 2121 N N   . ARG A 1 291 ? 3.765   -15.025 -11.566 1.00 94.72 291 A 1 
ATOM 2122 C CA  . ARG A 1 291 ? 4.123   -16.292 -10.903 1.00 91.95 291 A 1 
ATOM 2123 C C   . ARG A 1 291 ? 5.224   -17.058 -11.629 1.00 88.57 291 A 1 
ATOM 2124 O O   . ARG A 1 291 ? 5.827   -17.941 -11.026 1.00 80.46 291 A 1 
ATOM 2125 C CB  . ARG A 1 291 ? 2.884   -17.184 -10.779 1.00 90.20 291 A 1 
ATOM 2126 C CG  . ARG A 1 291 ? 1.993   -16.786 -9.604  1.00 83.07 291 A 1 
ATOM 2127 C CD  . ARG A 1 291 ? 0.730   -17.651 -9.619  1.00 80.32 291 A 1 
ATOM 2128 N NE  . ARG A 1 291 ? -0.082  -17.432 -8.408  1.00 73.30 291 A 1 
ATOM 2129 C CZ  . ARG A 1 291 ? -1.222  -18.032 -8.123  1.00 66.54 291 A 1 
ATOM 2130 N NH1 . ARG A 1 291 ? -1.774  -18.881 -8.946  1.00 61.86 291 A 1 
ATOM 2131 N NH2 . ARG A 1 291 ? -1.830  -17.791 -6.993  1.00 58.31 291 A 1 
ATOM 2132 N N   . THR A 1 292 ? 5.426   -16.763 -12.902 1.00 83.84 292 A 1 
ATOM 2133 C CA  . THR A 1 292 ? 6.472   -17.340 -13.767 1.00 79.90 292 A 1 
ATOM 2134 C C   . THR A 1 292 ? 7.778   -16.583 -13.622 1.00 73.75 292 A 1 
ATOM 2135 O O   . THR A 1 292 ? 8.828   -17.264 -13.573 1.00 64.61 292 A 1 
ATOM 2136 C CB  . THR A 1 292 ? 6.034   -17.306 -15.234 1.00 71.58 292 A 1 
ATOM 2137 O OG1 . THR A 1 292 ? 5.615   -15.996 -15.570 1.00 64.35 292 A 1 
ATOM 2138 C CG2 . THR A 1 292 ? 4.852   -18.237 -15.504 1.00 62.76 292 A 1 
ATOM 2139 O OXT . THR A 1 292 ? 7.695   -15.352 -13.604 1.00 64.50 292 A 1 
#
