# 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_if09168
#
_entry.id if09168
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLY 3   
1 n ARG 4   
1 n ALA 5   
1 n VAL 6   
1 n TRP 7   
1 n GLN 8   
1 n ALA 9   
1 n PHE 10  
1 n GLY 11  
1 n ARG 12  
1 n ALA 13  
1 n ALA 14  
1 n GLY 15  
1 n GLU 16  
1 n ARG 17  
1 n GLY 18  
1 n SER 19  
1 n ASP 20  
1 n GLY 21  
1 n GLY 22  
1 n ARG 23  
1 n ARG 24  
1 n ASN 25  
1 n ASP 26  
1 n GLY 27  
1 n GLY 28  
1 n HIS 29  
1 n MET 30  
1 n ILE 31  
1 n SER 32  
1 n ILE 33  
1 n LYS 34  
1 n THR 35  
1 n GLY 36  
1 n ARG 37  
1 n GLU 38  
1 n ILE 39  
1 n ASP 40  
1 n LEU 41  
1 n MET 42  
1 n ARG 43  
1 n ARG 44  
1 n ALA 45  
1 n GLY 46  
1 n ASP 47  
1 n ILE 48  
1 n LEU 49  
1 n ALA 50  
1 n ARG 51  
1 n CYS 52  
1 n VAL 53  
1 n LEU 54  
1 n MET 55  
1 n LEU 56  
1 n GLU 57  
1 n GLN 58  
1 n ASN 59  
1 n VAL 60  
1 n ALA 61  
1 n ASP 62  
1 n GLY 63  
1 n VAL 64  
1 n VAL 65  
1 n THR 66  
1 n SER 67  
1 n GLU 68  
1 n LEU 69  
1 n ASP 70  
1 n ARG 71  
1 n LEU 72  
1 n ALA 73  
1 n ALA 74  
1 n GLU 75  
1 n PHE 76  
1 n MET 77  
1 n ARG 78  
1 n LYS 79  
1 n HIS 80  
1 n ASN 81  
1 n ALA 82  
1 n ILE 83  
1 n ALA 84  
1 n SER 85  
1 n PHE 86  
1 n PHE 87  
1 n GLY 88  
1 n VAL 89  
1 n PRO 90  
1 n GLY 91  
1 n MET 92  
1 n VAL 93  
1 n ASP 94  
1 n GLY 95  
1 n ALA 96  
1 n PRO 97  
1 n GLY 98  
1 n PHE 99  
1 n PRO 100 
1 n ALA 101 
1 n SER 102 
1 n VAL 103 
1 n CYS 104 
1 n VAL 105 
1 n SER 106 
1 n VAL 107 
1 n ASN 108 
1 n ASP 109 
1 n GLU 110 
1 n VAL 111 
1 n ILE 112 
1 n HIS 113 
1 n GLY 114 
1 n ILE 115 
1 n PRO 116 
1 n GLY 117 
1 n GLY 118 
1 n ARG 119 
1 n ARG 120 
1 n ILE 121 
1 n LYS 122 
1 n ASP 123 
1 n GLY 124 
1 n ASP 125 
1 n ILE 126 
1 n VAL 127 
1 n SER 128 
1 n VAL 129 
1 n ASP 130 
1 n MET 131 
1 n GLY 132 
1 n ALA 133 
1 n ILE 134 
1 n TYR 135 
1 n MET 136 
1 n GLY 137 
1 n TYR 138 
1 n HIS 139 
1 n SER 140 
1 n ASP 141 
1 n MET 142 
1 n ALA 143 
1 n ARG 144 
1 n THR 145 
1 n PHE 146 
1 n CYS 147 
1 n VAL 148 
1 n GLY 149 
1 n ALA 150 
1 n VAL 151 
1 n PRO 152 
1 n GLU 153 
1 n GLU 154 
1 n ALA 155 
1 n ALA 156 
1 n ARG 157 
1 n LEU 158 
1 n VAL 159 
1 n ARG 160 
1 n VAL 161 
1 n THR 162 
1 n MET 163 
1 n GLU 164 
1 n SER 165 
1 n PHE 166 
1 n TYR 167 
1 n GLU 168 
1 n GLY 169 
1 n MET 170 
1 n LEU 171 
1 n GLY 172 
1 n ALA 173 
1 n ALA 174 
1 n PRO 175 
1 n GLY 176 
1 n ASN 177 
1 n ARG 178 
1 n ILE 179 
1 n SER 180 
1 n ASP 181 
1 n ILE 182 
1 n SER 183 
1 n ARG 184 
1 n ARG 185 
1 n VAL 186 
1 n GLN 187 
1 n ALA 188 
1 n HIS 189 
1 n ALA 190 
1 n GLU 191 
1 n ALA 192 
1 n ALA 193 
1 n GLY 194 
1 n TYR 195 
1 n SER 196 
1 n VAL 197 
1 n VAL 198 
1 n ARG 199 
1 n ASP 200 
1 n PHE 201 
1 n VAL 202 
1 n GLY 203 
1 n HIS 204 
1 n GLY 205 
1 n ILE 206 
1 n GLY 207 
1 n THR 208 
1 n GLU 209 
1 n MET 210 
1 n HIS 211 
1 n GLU 212 
1 n PRO 213 
1 n PRO 214 
1 n GLN 215 
1 n ILE 216 
1 n PRO 217 
1 n ASN 218 
1 n PHE 219 
1 n VAL 220 
1 n THR 221 
1 n ARG 222 
1 n GLY 223 
1 n GLU 224 
1 n ARG 225 
1 n GLY 226 
1 n ALA 227 
1 n ARG 228 
1 n LEU 229 
1 n ALA 230 
1 n ALA 231 
1 n GLY 232 
1 n MET 233 
1 n THR 234 
1 n LEU 235 
1 n ALA 236 
1 n ILE 237 
1 n GLU 238 
1 n PRO 239 
1 n MET 240 
1 n VAL 241 
1 n ASN 242 
1 n ALA 243 
1 n GLY 244 
1 n ALA 245 
1 n PRO 246 
1 n ASP 247 
1 n ILE 248 
1 n ASP 249 
1 n ILE 250 
1 n LEU 251 
1 n PRO 252 
1 n ASN 253 
1 n LYS 254 
1 n TRP 255 
1 n THR 256 
1 n VAL 257 
1 n ALA 258 
1 n THR 259 
1 n ARG 260 
1 n ASP 261 
1 n ARG 262 
1 n SER 263 
1 n LEU 264 
1 n SER 265 
1 n ALA 266 
1 n HIS 267 
1 n TYR 268 
1 n GLU 269 
1 n ASN 270 
1 n THR 271 
1 n ILE 272 
1 n LEU 273 
1 n VAL 274 
1 n VAL 275 
1 n ALA 276 
1 n ASP 277 
1 n GLY 278 
1 n GLN 279 
1 n ALA 280 
1 n GLU 281 
1 n ILE 282 
1 n LEU 283 
1 n SER 284 
1 n ALA 285 
1 n PRO 286 
1 n ALA 287 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:18:10)"
_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 89.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.035  -20.698 5.935   1.00 21.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.388  -20.976 5.395   1.00 24.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.424  -19.908 5.764   1.00 26.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.459  -19.875 5.125   1.00 25.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.874  -22.401 5.731   1.00 22.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.235  -23.443 4.807   1.00 19.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.071  -25.055 4.789   1.00 17.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.067  -25.991 5.964   1.00 14.34 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -4.149  -19.001 6.706   1.00 31.07 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -5.079  -17.934 7.106   1.00 33.50 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -5.278  -16.843 6.030   1.00 35.53 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -6.410  -16.459 5.760   1.00 34.77 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -4.588  -17.359 8.440   1.00 31.64 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? -4.227  -16.409 5.315   1.00 34.33 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? -4.304  -15.295 4.351   1.00 34.97 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? -5.232  -15.504 3.142   1.00 36.22 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? -5.810  -14.555 2.626   1.00 34.83 3   A 1 
ATOM 18   N N   . ARG A 1 4   ? -5.474  -16.757 2.699   1.00 29.11 4   A 1 
ATOM 19   C CA  . ARG A 1 4   ? -6.406  -17.036 1.587   1.00 30.03 4   A 1 
ATOM 20   C C   . ARG A 1 4   ? -7.881  -16.881 1.971   1.00 30.81 4   A 1 
ATOM 21   O O   . ARG A 1 4   ? -8.695  -16.623 1.096   1.00 29.81 4   A 1 
ATOM 22   C CB  . ARG A 1 4   ? -6.146  -18.429 0.981   1.00 28.23 4   A 1 
ATOM 23   C CG  . ARG A 1 4   ? -5.279  -18.362 -0.282  1.00 24.39 4   A 1 
ATOM 24   C CD  . ARG A 1 4   ? -5.168  -19.745 -0.937  1.00 21.95 4   A 1 
ATOM 25   N NE  . ARG A 1 4   ? -4.497  -19.681 -2.253  1.00 20.30 4   A 1 
ATOM 26   C CZ  . ARG A 1 4   ? -4.552  -20.586 -3.219  1.00 19.06 4   A 1 
ATOM 27   N NH1 . ARG A 1 4   ? -5.216  -21.701 -3.093  1.00 18.38 4   A 1 
ATOM 28   N NH2 . ARG A 1 4   ? -3.924  -20.380 -4.352  1.00 18.23 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -8.227  -17.069 3.240   1.00 30.31 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -9.609  -16.988 3.718   1.00 31.09 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -10.072 -15.536 3.914   1.00 32.88 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -11.230 -15.218 3.654   1.00 31.38 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -9.714  -17.810 5.007   1.00 28.26 5   A 1 
ATOM 34   N N   . VAL A 1 6   ? -9.151  -14.656 4.291   1.00 36.23 6   A 1 
ATOM 35   C CA  . VAL A 1 6   ? -9.402  -13.238 4.587   1.00 36.31 6   A 1 
ATOM 36   C C   . VAL A 1 6   ? -9.914  -12.487 3.356   1.00 37.48 6   A 1 
ATOM 37   O O   . VAL A 1 6   ? -10.964 -11.848 3.398   1.00 36.14 6   A 1 
ATOM 38   C CB  . VAL A 1 6   ? -8.112  -12.620 5.170   1.00 34.18 6   A 1 
ATOM 39   C CG1 . VAL A 1 6   ? -8.239  -11.118 5.374   1.00 31.11 6   A 1 
ATOM 40   C CG2 . VAL A 1 6   ? -7.764  -13.276 6.515   1.00 31.69 6   A 1 
ATOM 41   N N   . TRP A 1 7   ? -9.269  -12.657 2.195   1.00 37.06 7   A 1 
ATOM 42   C CA  . TRP A 1 7   ? -9.663  -11.955 0.971   1.00 35.33 7   A 1 
ATOM 43   C C   . TRP A 1 7   ? -10.973 -12.456 0.349   1.00 36.14 7   A 1 
ATOM 44   O O   . TRP A 1 7   ? -11.706 -11.688 -0.272  1.00 34.58 7   A 1 
ATOM 45   C CB  . TRP A 1 7   ? -8.507  -12.015 -0.029  1.00 33.10 7   A 1 
ATOM 46   C CG  . TRP A 1 7   ? -7.860  -10.684 -0.222  1.00 31.05 7   A 1 
ATOM 47   C CD1 . TRP A 1 7   ? -6.813  -10.188 0.477   1.00 27.77 7   A 1 
ATOM 48   C CD2 . TRP A 1 7   ? -8.232  -9.651  -1.183  1.00 28.06 7   A 1 
ATOM 49   N NE1 . TRP A 1 7   ? -6.500  -8.930  0.005   1.00 26.60 7   A 1 
ATOM 50   C CE2 . TRP A 1 7   ? -7.335  -8.553  -1.023  1.00 25.92 7   A 1 
ATOM 51   C CE3 . TRP A 1 7   ? -9.215  -9.547  -2.187  1.00 28.97 7   A 1 
ATOM 52   C CZ2 . TRP A 1 7   ? -7.402  -7.415  -1.839  1.00 27.25 7   A 1 
ATOM 53   C CZ3 . TRP A 1 7   ? -9.293  -8.403  -3.004  1.00 28.87 7   A 1 
ATOM 54   C CH2 . TRP A 1 7   ? -8.388  -7.347  -2.836  1.00 29.49 7   A 1 
ATOM 55   N N   . GLN A 1 8   ? -11.328 -13.736 0.541   1.00 29.57 8   A 1 
ATOM 56   C CA  . GLN A 1 8   ? -12.611 -14.263 0.059   1.00 29.61 8   A 1 
ATOM 57   C C   . GLN A 1 8   ? -13.819 -13.685 0.814   1.00 30.32 8   A 1 
ATOM 58   O O   . GLN A 1 8   ? -14.929 -13.725 0.285   1.00 29.52 8   A 1 
ATOM 59   C CB  . GLN A 1 8   ? -12.624 -15.798 0.119   1.00 27.37 8   A 1 
ATOM 60   C CG  . GLN A 1 8   ? -11.748 -16.418 -0.980  1.00 24.22 8   A 1 
ATOM 61   C CD  . GLN A 1 8   ? -11.854 -17.940 -1.039  1.00 21.66 8   A 1 
ATOM 62   O OE1 . GLN A 1 8   ? -12.506 -18.610 -0.255  1.00 21.10 8   A 1 
ATOM 63   N NE2 . GLN A 1 8   ? -11.211 -18.562 -2.001  1.00 21.01 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? -13.623 -13.152 2.014   1.00 31.17 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? -14.681 -12.501 2.784   1.00 31.39 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? -14.999 -11.092 2.249   1.00 32.51 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? -16.172 -10.754 2.096   1.00 30.87 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -14.277 -12.505 4.263   1.00 28.34 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? -13.988 -10.309 1.866   1.00 32.94 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? -14.179 -8.958  1.323   1.00 32.93 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? -14.809 -8.954  -0.076  1.00 33.41 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? -15.717 -8.165  -0.347  1.00 31.69 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? -12.848 -8.203  1.356   1.00 29.48 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? -12.523 -7.646  2.732   1.00 27.08 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? -13.067 -6.410  3.125   1.00 24.80 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? -11.702 -8.361  3.620   1.00 25.26 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? -12.792 -5.888  4.400   1.00 25.69 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? -11.430 -7.839  4.899   1.00 25.82 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? -11.973 -6.603  5.287   1.00 27.00 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? -14.434 -9.894  -0.952  1.00 30.39 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? -14.988 -9.991  -2.312  1.00 30.32 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? -16.473 -10.379 -2.397  1.00 31.23 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? -17.054 -10.315 -3.475  1.00 29.89 11  A 1 
ATOM 84   N N   . ARG A 1 12  ? -17.106 -10.796 -1.296  1.00 24.89 12  A 1 
ATOM 85   C CA  . ARG A 1 12  ? -18.541 -11.152 -1.255  1.00 25.34 12  A 1 
ATOM 86   C C   . ARG A 1 12  ? -19.454 -10.017 -0.781  1.00 26.02 12  A 1 
ATOM 87   O O   . ARG A 1 12  ? -20.666 -10.138 -0.927  1.00 24.38 12  A 1 
ATOM 88   C CB  . ARG A 1 12  ? -18.755 -12.418 -0.406  1.00 22.96 12  A 1 
ATOM 89   C CG  . ARG A 1 12  ? -18.281 -13.685 -1.123  1.00 20.02 12  A 1 
ATOM 90   C CD  . ARG A 1 12  ? -18.620 -14.916 -0.274  1.00 18.15 12  A 1 
ATOM 91   N NE  . ARG A 1 12  ? -18.108 -16.155 -0.895  1.00 16.42 12  A 1 
ATOM 92   C CZ  . ARG A 1 12  ? -18.717 -17.329 -0.954  1.00 15.34 12  A 1 
ATOM 93   N NH1 . ARG A 1 12  ? -19.905 -17.524 -0.465  1.00 15.21 12  A 1 
ATOM 94   N NH2 . ARG A 1 12  ? -18.119 -18.343 -1.519  1.00 14.80 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -18.896 -8.938  -0.225  1.00 26.34 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -19.673 -7.813  0.303   1.00 27.35 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -19.899 -6.683  -0.723  1.00 28.20 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -20.817 -5.885  -0.560  1.00 26.82 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -18.982 -7.316  1.577   1.00 24.75 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? -19.111 -6.630  -1.804  1.00 28.26 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? -19.268 -5.653  -2.880  1.00 28.78 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? -20.418 -6.061  -3.821  1.00 29.48 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? -20.243 -6.814  -4.777  1.00 28.37 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? -17.921 -5.471  -3.585  1.00 26.76 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? -21.625 -5.587  -3.520  1.00 23.25 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? -22.805 -5.743  -4.366  1.00 24.43 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? -22.658 -5.062  -5.729  1.00 25.20 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? -22.027 -4.019  -5.866  1.00 23.71 15  A 1 
ATOM 109  N N   . GLU A 1 16  ? -23.320 -5.667  -6.723  1.00 21.73 16  A 1 
ATOM 110  C CA  . GLU A 1 16  ? -23.422 -5.236  -8.118  1.00 23.53 16  A 1 
ATOM 111  C C   . GLU A 1 16  ? -23.746 -3.738  -8.259  1.00 23.28 16  A 1 
ATOM 112  O O   . GLU A 1 16  ? -24.894 -3.312  -8.109  1.00 21.95 16  A 1 
ATOM 113  C CB  . GLU A 1 16  ? -24.545 -6.055  -8.786  1.00 21.87 16  A 1 
ATOM 114  C CG  . GLU A 1 16  ? -24.279 -7.568  -8.865  1.00 19.89 16  A 1 
ATOM 115  C CD  . GLU A 1 16  ? -25.487 -8.359  -9.400  1.00 18.46 16  A 1 
ATOM 116  O OE1 . GLU A 1 16  ? -25.250 -9.425  -10.006 1.00 16.79 16  A 1 
ATOM 117  O OE2 . GLU A 1 16  ? -26.633 -7.910  -9.190  1.00 18.66 16  A 1 
ATOM 118  N N   . ARG A 1 17  ? -22.748 -2.925  -8.622  1.00 25.60 17  A 1 
ATOM 119  C CA  . ARG A 1 17  ? -22.959 -1.627  -9.284  1.00 27.03 17  A 1 
ATOM 120  C C   . ARG A 1 17  ? -21.937 -1.461  -10.403 1.00 26.97 17  A 1 
ATOM 121  O O   . ARG A 1 17  ? -20.743 -1.354  -10.159 1.00 25.55 17  A 1 
ATOM 122  C CB  . ARG A 1 17  ? -22.945 -0.461  -8.277  1.00 25.47 17  A 1 
ATOM 123  C CG  . ARG A 1 17  ? -24.282 -0.386  -7.511  1.00 22.96 17  A 1 
ATOM 124  C CD  . ARG A 1 17  ? -24.423 0.899   -6.687  1.00 21.27 17  A 1 
ATOM 125  N NE  . ARG A 1 17  ? -23.707 0.809   -5.405  1.00 19.27 17  A 1 
ATOM 126  C CZ  . ARG A 1 17  ? -24.244 0.866   -4.193  1.00 18.63 17  A 1 
ATOM 127  N NH1 . ARG A 1 17  ? -25.526 1.023   -4.002  1.00 18.46 17  A 1 
ATOM 128  N NH2 . ARG A 1 17  ? -23.484 0.759   -3.133  1.00 18.36 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? -22.435 -1.512  -11.625 1.00 27.02 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? -21.624 -1.453  -12.834 1.00 29.54 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? -20.961 -0.099  -13.050 1.00 29.78 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? -21.610 0.940   -12.943 1.00 28.51 18  A 1 
ATOM 133  N N   . SER A 1 19  ? -19.694 -0.146  -13.443 1.00 32.29 19  A 1 
ATOM 134  C CA  . SER A 1 19  ? -19.036 0.883   -14.242 1.00 35.47 19  A 1 
ATOM 135  C C   . SER A 1 19  ? -18.622 0.252   -15.569 1.00 35.73 19  A 1 
ATOM 136  O O   . SER A 1 19  ? -18.010 -0.818  -15.612 1.00 33.51 19  A 1 
ATOM 137  C CB  . SER A 1 19  ? -17.871 1.540   -13.490 1.00 34.01 19  A 1 
ATOM 138  O OG  . SER A 1 19  ? -16.913 0.592   -13.071 1.00 30.67 19  A 1 
ATOM 139  N N   . ASP A 1 20  ? -19.060 0.861   -16.662 1.00 33.10 20  A 1 
ATOM 140  C CA  . ASP A 1 20  ? -18.859 0.389   -18.025 1.00 38.06 20  A 1 
ATOM 141  C C   . ASP A 1 20  ? -17.377 0.554   -18.416 1.00 38.95 20  A 1 
ATOM 142  O O   . ASP A 1 20  ? -16.844 1.666   -18.372 1.00 36.18 20  A 1 
ATOM 143  C CB  . ASP A 1 20  ? -19.833 1.177   -18.929 1.00 34.61 20  A 1 
ATOM 144  C CG  . ASP A 1 20  ? -20.321 0.428   -20.170 1.00 29.03 20  A 1 
ATOM 145  O OD1 . ASP A 1 20  ? -19.970 -0.766  -20.317 1.00 26.49 20  A 1 
ATOM 146  O OD2 . ASP A 1 20  ? -21.077 1.053   -20.947 1.00 26.27 20  A 1 
ATOM 147  N N   . GLY A 1 21  ? -16.674 -0.547  -18.726 1.00 35.84 21  A 1 
ATOM 148  C CA  . GLY A 1 21  ? -15.273 -0.505  -19.189 1.00 39.47 21  A 1 
ATOM 149  C C   . GLY A 1 21  ? -14.278 -1.499  -18.579 1.00 41.14 21  A 1 
ATOM 150  O O   . GLY A 1 21  ? -13.129 -1.546  -19.025 1.00 38.47 21  A 1 
ATOM 151  N N   . GLY A 1 22  ? -14.672 -2.336  -17.613 1.00 40.61 22  A 1 
ATOM 152  C CA  . GLY A 1 22  ? -13.761 -3.299  -16.982 1.00 44.60 22  A 1 
ATOM 153  C C   . GLY A 1 22  ? -13.381 -4.490  -17.876 1.00 46.83 22  A 1 
ATOM 154  O O   . GLY A 1 22  ? -14.220 -5.064  -18.572 1.00 45.04 22  A 1 
ATOM 155  N N   . ARG A 1 23  ? -12.099 -4.918  -17.834 1.00 45.39 23  A 1 
ATOM 156  C CA  . ARG A 1 23  ? -11.638 -6.162  -18.478 1.00 50.00 23  A 1 
ATOM 157  C C   . ARG A 1 23  ? -11.695 -7.328  -17.489 1.00 51.76 23  A 1 
ATOM 158  O O   . ARG A 1 23  ? -11.310 -7.179  -16.336 1.00 49.84 23  A 1 
ATOM 159  C CB  . ARG A 1 23  ? -10.237 -5.998  -19.087 1.00 48.71 23  A 1 
ATOM 160  C CG  . ARG A 1 23  ? -10.247 -5.075  -20.317 1.00 44.64 23  A 1 
ATOM 161  C CD  . ARG A 1 23  ? -8.876  -5.075  -21.003 1.00 42.70 23  A 1 
ATOM 162  N NE  . ARG A 1 23  ? -8.854  -4.167  -22.166 1.00 41.84 23  A 1 
ATOM 163  C CZ  . ARG A 1 23  ? -7.963  -4.153  -23.147 1.00 36.90 23  A 1 
ATOM 164  N NH1 . ARG A 1 23  ? -6.975  -5.000  -23.200 1.00 36.63 23  A 1 
ATOM 165  N NH2 . ARG A 1 23  ? -8.054  -3.266  -24.103 1.00 37.09 23  A 1 
ATOM 166  N N   . ARG A 1 24  ? -12.160 -8.500  -17.951 1.00 41.92 24  A 1 
ATOM 167  C CA  . ARG A 1 24  ? -12.195 -9.732  -17.147 1.00 44.54 24  A 1 
ATOM 168  C C   . ARG A 1 24  ? -10.780 -10.272 -16.941 1.00 45.29 24  A 1 
ATOM 169  O O   . ARG A 1 24  ? -10.020 -10.392 -17.899 1.00 43.12 24  A 1 
ATOM 170  C CB  . ARG A 1 24  ? -13.104 -10.792 -17.789 1.00 42.43 24  A 1 
ATOM 171  C CG  . ARG A 1 24  ? -14.584 -10.378 -17.788 1.00 38.38 24  A 1 
ATOM 172  C CD  . ARG A 1 24  ? -15.460 -11.517 -18.320 1.00 36.80 24  A 1 
ATOM 173  N NE  . ARG A 1 24  ? -16.887 -11.128 -18.376 1.00 35.01 24  A 1 
ATOM 174  C CZ  . ARG A 1 24  ? -17.932 -11.917 -18.206 1.00 31.65 24  A 1 
ATOM 175  N NH1 . ARG A 1 24  ? -17.817 -13.190 -17.949 1.00 31.44 24  A 1 
ATOM 176  N NH2 . ARG A 1 24  ? -19.142 -11.431 -18.294 1.00 31.42 24  A 1 
ATOM 177  N N   . ASN A 1 25  ? -10.451 -10.614 -15.699 1.00 46.98 25  A 1 
ATOM 178  C CA  . ASN A 1 25  ? -9.240  -11.339 -15.323 1.00 48.27 25  A 1 
ATOM 179  C C   . ASN A 1 25  ? -9.433  -12.863 -15.519 1.00 48.43 25  A 1 
ATOM 180  O O   . ASN A 1 25  ? -10.568 -13.341 -15.547 1.00 45.34 25  A 1 
ATOM 181  C CB  . ASN A 1 25  ? -8.900  -10.955 -13.869 1.00 45.40 25  A 1 
ATOM 182  C CG  . ASN A 1 25  ? -7.495  -11.329 -13.451 1.00 41.73 25  A 1 
ATOM 183  O OD1 . ASN A 1 25  ? -6.656  -11.718 -14.250 1.00 38.55 25  A 1 
ATOM 184  N ND2 . ASN A 1 25  ? -7.183  -11.218 -12.185 1.00 37.58 25  A 1 
ATOM 185  N N   . ASP A 1 26  ? -8.344  -13.631 -15.592 1.00 45.92 26  A 1 
ATOM 186  C CA  . ASP A 1 26  ? -8.324  -15.097 -15.761 1.00 47.47 26  A 1 
ATOM 187  C C   . ASP A 1 26  ? -9.088  -15.872 -14.651 1.00 48.32 26  A 1 
ATOM 188  O O   . ASP A 1 26  ? -9.362  -17.057 -14.803 1.00 45.36 26  A 1 
ATOM 189  C CB  . ASP A 1 26  ? -6.850  -15.574 -15.878 1.00 44.62 26  A 1 
ATOM 190  C CG  . ASP A 1 26  ? -6.088  -15.069 -17.125 1.00 41.08 26  A 1 
ATOM 191  O OD1 . ASP A 1 26  ? -6.745  -14.824 -18.162 1.00 38.21 26  A 1 
ATOM 192  O OD2 . ASP A 1 26  ? -4.841  -14.920 -17.054 1.00 37.72 26  A 1 
ATOM 193  N N   . GLY A 1 27  ? -9.476  -15.200 -13.562 1.00 45.45 27  A 1 
ATOM 194  C CA  . GLY A 1 27  ? -10.325 -15.712 -12.470 1.00 47.45 27  A 1 
ATOM 195  C C   . GLY A 1 27  ? -11.763 -15.168 -12.432 1.00 49.68 27  A 1 
ATOM 196  O O   . GLY A 1 27  ? -12.464 -15.386 -11.449 1.00 47.71 27  A 1 
ATOM 197  N N   . GLY A 1 28  ? -12.210 -14.435 -13.459 1.00 47.92 28  A 1 
ATOM 198  C CA  . GLY A 1 28  ? -13.582 -13.913 -13.565 1.00 49.64 28  A 1 
ATOM 199  C C   . GLY A 1 28  ? -13.849 -12.589 -12.835 1.00 53.39 28  A 1 
ATOM 200  O O   . GLY A 1 28  ? -14.905 -11.991 -13.063 1.00 50.38 28  A 1 
ATOM 201  N N   . HIS A 1 29  ? -12.916 -12.088 -12.028 1.00 59.33 29  A 1 
ATOM 202  C CA  . HIS A 1 29  ? -13.033 -10.776 -11.383 1.00 63.83 29  A 1 
ATOM 203  C C   . HIS A 1 29  ? -12.702 -9.650  -12.370 1.00 68.53 29  A 1 
ATOM 204  O O   . HIS A 1 29  ? -11.728 -9.724  -13.121 1.00 65.37 29  A 1 
ATOM 205  C CB  . HIS A 1 29  ? -12.159 -10.717 -10.127 1.00 57.73 29  A 1 
ATOM 206  C CG  . HIS A 1 29  ? -12.601 -11.702 -9.074  1.00 50.65 29  A 1 
ATOM 207  N ND1 . HIS A 1 29  ? -13.730 -11.611 -8.299  1.00 45.91 29  A 1 
ATOM 208  C CD2 . HIS A 1 29  ? -11.979 -12.879 -8.746  1.00 43.55 29  A 1 
ATOM 209  C CE1 . HIS A 1 29  ? -13.794 -12.703 -7.519  1.00 39.23 29  A 1 
ATOM 210  N NE2 . HIS A 1 29  ? -12.747 -13.508 -7.760  1.00 39.75 29  A 1 
ATOM 211  N N   . MET A 1 30  ? -13.536 -8.609  -12.380 1.00 75.08 30  A 1 
ATOM 212  C CA  . MET A 1 30  ? -13.350 -7.429  -13.221 1.00 83.85 30  A 1 
ATOM 213  C C   . MET A 1 30  ? -12.386 -6.461  -12.531 1.00 88.76 30  A 1 
ATOM 214  O O   . MET A 1 30  ? -12.618 -6.086  -11.386 1.00 84.39 30  A 1 
ATOM 215  C CB  . MET A 1 30  ? -14.727 -6.807  -13.494 1.00 75.82 30  A 1 
ATOM 216  C CG  . MET A 1 30  ? -14.675 -5.734  -14.583 1.00 63.21 30  A 1 
ATOM 217  S SD  . MET A 1 30  ? -16.288 -4.999  -14.991 1.00 55.45 30  A 1 
ATOM 218  C CE  . MET A 1 30  ? -17.190 -6.397  -15.678 1.00 46.49 30  A 1 
ATOM 219  N N   . ILE A 1 31  ? -11.305 -6.076  -13.211 1.00 90.56 31  A 1 
ATOM 220  C CA  . ILE A 1 31  ? -10.398 -5.026  -12.737 1.00 93.26 31  A 1 
ATOM 221  C C   . ILE A 1 31  ? -10.871 -3.711  -13.346 1.00 93.88 31  A 1 
ATOM 222  O O   . ILE A 1 31  ? -10.984 -3.593  -14.572 1.00 92.93 31  A 1 
ATOM 223  C CB  . ILE A 1 31  ? -8.926  -5.333  -13.069 1.00 93.17 31  A 1 
ATOM 224  C CG1 . ILE A 1 31  ? -8.513  -6.685  -12.454 1.00 92.31 31  A 1 
ATOM 225  C CG2 . ILE A 1 31  ? -8.024  -4.198  -12.546 1.00 91.68 31  A 1 
ATOM 226  C CD1 . ILE A 1 31  ? -7.118  -7.146  -12.870 1.00 89.42 31  A 1 
ATOM 227  N N   . SER A 1 32  ? -11.169 -2.741  -12.489 1.00 94.67 32  A 1 
ATOM 228  C CA  . SER A 1 32  ? -11.677 -1.441  -12.902 1.00 95.48 32  A 1 
ATOM 229  C C   . SER A 1 32  ? -10.579 -0.605  -13.567 1.00 96.58 32  A 1 
ATOM 230  O O   . SER A 1 32  ? -9.448  -0.534  -13.094 1.00 95.89 32  A 1 
ATOM 231  C CB  . SER A 1 32  ? -12.314 -0.722  -11.708 1.00 93.35 32  A 1 
ATOM 232  O OG  . SER A 1 32  ? -11.365 -0.551  -10.681 1.00 82.97 32  A 1 
ATOM 233  N N   . ILE A 1 33  ? -10.941 0.041   -14.679 1.00 97.72 33  A 1 
ATOM 234  C CA  . ILE A 1 33  ? -10.139 1.089   -15.313 1.00 97.97 33  A 1 
ATOM 235  C C   . ILE A 1 33  ? -10.796 2.418   -14.961 1.00 98.11 33  A 1 
ATOM 236  O O   . ILE A 1 33  ? -11.968 2.622   -15.283 1.00 97.51 33  A 1 
ATOM 237  C CB  . ILE A 1 33  ? -10.050 0.880   -16.838 1.00 97.48 33  A 1 
ATOM 238  C CG1 . ILE A 1 33  ? -9.441  -0.487  -17.217 1.00 95.89 33  A 1 
ATOM 239  C CG2 . ILE A 1 33  ? -9.261  2.019   -17.498 1.00 96.04 33  A 1 
ATOM 240  C CD1 . ILE A 1 33  ? -8.030  -0.743  -16.690 1.00 90.19 33  A 1 
ATOM 241  N N   . LYS A 1 34  ? -10.063 3.300   -14.288 1.00 98.60 34  A 1 
ATOM 242  C CA  . LYS A 1 34  ? -10.594 4.577   -13.815 1.00 98.66 34  A 1 
ATOM 243  C C   . LYS A 1 34  ? -10.678 5.581   -14.965 1.00 98.73 34  A 1 
ATOM 244  O O   . LYS A 1 34  ? -9.775  5.690   -15.794 1.00 98.61 34  A 1 
ATOM 245  C CB  . LYS A 1 34  ? -9.761  5.122   -12.649 1.00 98.55 34  A 1 
ATOM 246  C CG  . LYS A 1 34  ? -9.553  4.155   -11.470 1.00 97.91 34  A 1 
ATOM 247  C CD  . LYS A 1 34  ? -10.839 3.582   -10.855 1.00 97.23 34  A 1 
ATOM 248  C CE  . LYS A 1 34  ? -10.486 2.848   -9.552  1.00 95.91 34  A 1 
ATOM 249  N NZ  . LYS A 1 34  ? -11.130 1.543   -9.406  1.00 93.77 34  A 1 
ATOM 250  N N   . THR A 1 35  ? -11.775 6.330   -15.002 1.00 98.34 35  A 1 
ATOM 251  C CA  . THR A 1 35  ? -11.949 7.491   -15.885 1.00 98.46 35  A 1 
ATOM 252  C C   . THR A 1 35  ? -11.116 8.675   -15.392 1.00 98.58 35  A 1 
ATOM 253  O O   . THR A 1 35  ? -10.737 8.737   -14.226 1.00 98.57 35  A 1 
ATOM 254  C CB  . THR A 1 35  ? -13.421 7.908   -15.969 1.00 98.41 35  A 1 
ATOM 255  O OG1 . THR A 1 35  ? -13.879 8.325   -14.708 1.00 98.01 35  A 1 
ATOM 256  C CG2 . THR A 1 35  ? -14.342 6.794   -16.463 1.00 97.57 35  A 1 
ATOM 257  N N   . GLY A 1 36  ? -10.891 9.677   -16.249 1.00 98.44 36  A 1 
ATOM 258  C CA  . GLY A 1 36  ? -10.167 10.897  -15.852 1.00 98.45 36  A 1 
ATOM 259  C C   . GLY A 1 36  ? -10.766 11.582  -14.619 1.00 98.58 36  A 1 
ATOM 260  O O   . GLY A 1 36  ? -10.040 11.947  -13.704 1.00 98.42 36  A 1 
ATOM 261  N N   . ARG A 1 37  ? -12.100 11.651  -14.534 1.00 98.66 37  A 1 
ATOM 262  C CA  . ARG A 1 37  ? -12.798 12.212  -13.366 1.00 98.68 37  A 1 
ATOM 263  C C   . ARG A 1 37  ? -12.536 11.417  -12.086 1.00 98.77 37  A 1 
ATOM 264  O O   . ARG A 1 37  ? -12.371 12.014  -11.027 1.00 98.65 37  A 1 
ATOM 265  C CB  . ARG A 1 37  ? -14.300 12.296  -13.664 1.00 98.48 37  A 1 
ATOM 266  C CG  . ARG A 1 37  ? -15.084 12.891  -12.487 1.00 92.94 37  A 1 
ATOM 267  C CD  . ARG A 1 37  ? -16.574 12.958  -12.804 1.00 86.63 37  A 1 
ATOM 268  N NE  . ARG A 1 37  ? -17.336 13.426  -11.633 1.00 76.72 37  A 1 
ATOM 269  C CZ  . ARG A 1 37  ? -18.647 13.513  -11.534 1.00 68.12 37  A 1 
ATOM 270  N NH1 . ARG A 1 37  ? -19.431 13.197  -12.524 1.00 60.68 37  A 1 
ATOM 271  N NH2 . ARG A 1 37  ? -19.193 13.919  -10.424 1.00 60.24 37  A 1 
ATOM 272  N N   . GLU A 1 38  ? -12.546 10.087  -12.167 1.00 98.69 38  A 1 
ATOM 273  C CA  . GLU A 1 38  ? -12.271 9.224   -11.015 1.00 98.72 38  A 1 
ATOM 274  C C   . GLU A 1 38  ? -10.823 9.373   -10.549 1.00 98.79 38  A 1 
ATOM 275  O O   . GLU A 1 38  ? -10.575 9.522   -9.354  1.00 98.74 38  A 1 
ATOM 276  C CB  . GLU A 1 38  ? -12.570 7.775   -11.388 1.00 98.61 38  A 1 
ATOM 277  C CG  . GLU A 1 38  ? -14.070 7.538   -11.565 1.00 98.09 38  A 1 
ATOM 278  C CD  . GLU A 1 38  ? -14.350 6.165   -12.157 1.00 97.72 38  A 1 
ATOM 279  O OE1 . GLU A 1 38  ? -15.079 5.390   -11.505 1.00 94.57 38  A 1 
ATOM 280  O OE2 . GLU A 1 38  ? -13.839 5.936   -13.271 1.00 94.80 38  A 1 
ATOM 281  N N   . ILE A 1 39  ? -9.880  9.430   -11.504 1.00 98.80 39  A 1 
ATOM 282  C CA  . ILE A 1 39  ? -8.464  9.684   -11.222 1.00 98.81 39  A 1 
ATOM 283  C C   . ILE A 1 39  ? -8.282  11.038  -10.518 1.00 98.82 39  A 1 
ATOM 284  O O   . ILE A 1 39  ? -7.539  11.120  -9.546  1.00 98.81 39  A 1 
ATOM 285  C CB  . ILE A 1 39  ? -7.641  9.597   -12.530 1.00 98.79 39  A 1 
ATOM 286  C CG1 . ILE A 1 39  ? -7.632  8.141   -13.059 1.00 98.51 39  A 1 
ATOM 287  C CG2 . ILE A 1 39  ? -6.202  10.096  -12.326 1.00 98.57 39  A 1 
ATOM 288  C CD1 . ILE A 1 39  ? -7.228  8.034   -14.535 1.00 97.48 39  A 1 
ATOM 289  N N   . ASP A 1 40  ? -8.984  12.090  -10.953 1.00 98.73 40  A 1 
ATOM 290  C CA  . ASP A 1 40  ? -8.901  13.408  -10.306 1.00 98.69 40  A 1 
ATOM 291  C C   . ASP A 1 40  ? -9.426  13.392  -8.861  1.00 98.73 40  A 1 
ATOM 292  O O   . ASP A 1 40  ? -8.846  14.032  -7.980  1.00 98.65 40  A 1 
ATOM 293  C CB  . ASP A 1 40  ? -9.661  14.452  -11.135 1.00 98.56 40  A 1 
ATOM 294  C CG  . ASP A 1 40  ? -8.976  14.804  -12.460 1.00 97.59 40  A 1 
ATOM 295  O OD1 . ASP A 1 40  ? -7.735  14.618  -12.561 1.00 96.20 40  A 1 
ATOM 296  O OD2 . ASP A 1 40  ? -9.704  15.308  -13.347 1.00 95.77 40  A 1 
ATOM 297  N N   . LEU A 1 41  ? -10.494 12.626  -8.585  1.00 98.78 41  A 1 
ATOM 298  C CA  . LEU A 1 41  ? -11.001 12.439  -7.220  1.00 98.82 41  A 1 
ATOM 299  C C   . LEU A 1 41  ? -10.006 11.663  -6.347  1.00 98.86 41  A 1 
ATOM 300  O O   . LEU A 1 41  ? -9.759  12.066  -5.208  1.00 98.82 41  A 1 
ATOM 301  C CB  . LEU A 1 41  ? -12.365 11.730  -7.263  1.00 98.80 41  A 1 
ATOM 302  C CG  . LEU A 1 41  ? -13.508 12.589  -7.834  1.00 98.58 41  A 1 
ATOM 303  C CD1 . LEU A 1 41  ? -14.753 11.727  -8.032  1.00 98.22 41  A 1 
ATOM 304  C CD2 . LEU A 1 41  ? -13.876 13.751  -6.909  1.00 98.13 41  A 1 
ATOM 305  N N   . MET A 1 42  ? -9.393  10.606  -6.885  1.00 98.86 42  A 1 
ATOM 306  C CA  . MET A 1 42  ? -8.353  9.842   -6.188  1.00 98.90 42  A 1 
ATOM 307  C C   . MET A 1 42  ? -7.095  10.676  -5.945  1.00 98.90 42  A 1 
ATOM 308  O O   . MET A 1 42  ? -6.543  10.637  -4.851  1.00 98.85 42  A 1 
ATOM 309  C CB  . MET A 1 42  ? -7.995  8.585   -6.980  1.00 98.91 42  A 1 
ATOM 310  C CG  . MET A 1 42  ? -9.145  7.578   -7.008  1.00 98.78 42  A 1 
ATOM 311  S SD  . MET A 1 42  ? -8.745  6.037   -7.862  1.00 98.72 42  A 1 
ATOM 312  C CE  . MET A 1 42  ? -7.676  5.292   -6.596  1.00 97.84 42  A 1 
ATOM 313  N N   . ARG A 1 43  ? -6.677  11.496  -6.920  1.00 98.80 43  A 1 
ATOM 314  C CA  . ARG A 1 43  ? -5.567  12.449  -6.763  1.00 98.76 43  A 1 
ATOM 315  C C   . ARG A 1 43  ? -5.861  13.459  -5.652  1.00 98.79 43  A 1 
ATOM 316  O O   . ARG A 1 43  ? -4.984  13.778  -4.857  1.00 98.69 43  A 1 
ATOM 317  C CB  . ARG A 1 43  ? -5.295  13.143  -8.106  1.00 98.52 43  A 1 
ATOM 318  C CG  . ARG A 1 43  ? -4.011  13.979  -8.072  1.00 96.86 43  A 1 
ATOM 319  C CD  . ARG A 1 43  ? -3.700  14.658  -9.407  1.00 96.79 43  A 1 
ATOM 320  N NE  . ARG A 1 43  ? -3.394  13.691  -10.481 1.00 94.99 43  A 1 
ATOM 321  C CZ  . ARG A 1 43  ? -4.176  13.278  -11.454 1.00 94.77 43  A 1 
ATOM 322  N NH1 . ARG A 1 43  ? -5.411  13.689  -11.585 1.00 88.44 43  A 1 
ATOM 323  N NH2 . ARG A 1 43  ? -3.723  12.442  -12.335 1.00 89.88 43  A 1 
ATOM 324  N N   . ARG A 1 44  ? -7.116  13.925  -5.549  1.00 98.77 44  A 1 
ATOM 325  C CA  . ARG A 1 44  ? -7.520  14.822  -4.460  1.00 98.79 44  A 1 
ATOM 326  C C   . ARG A 1 44  ? -7.525  14.124  -3.100  1.00 98.86 44  A 1 
ATOM 327  O O   . ARG A 1 44  ? -7.092  14.736  -2.125  1.00 98.80 44  A 1 
ATOM 328  C CB  . ARG A 1 44  ? -8.874  15.457  -4.795  1.00 98.62 44  A 1 
ATOM 329  C CG  . ARG A 1 44  ? -9.330  16.486  -3.746  1.00 90.38 44  A 1 
ATOM 330  C CD  . ARG A 1 44  ? -8.290  17.588  -3.540  1.00 85.60 44  A 1 
ATOM 331  N NE  . ARG A 1 44  ? -8.766  18.629  -2.622  1.00 76.09 44  A 1 
ATOM 332  C CZ  . ARG A 1 44  ? -8.067  19.678  -2.246  1.00 68.11 44  A 1 
ATOM 333  N NH1 . ARG A 1 44  ? -6.852  19.887  -2.681  1.00 61.71 44  A 1 
ATOM 334  N NH2 . ARG A 1 44  ? -8.576  20.539  -1.415  1.00 60.20 44  A 1 
ATOM 335  N N   . ALA A 1 45  ? -7.990  12.871  -3.025  1.00 98.84 45  A 1 
ATOM 336  C CA  . ALA A 1 45  ? -7.864  12.059  -1.812  1.00 98.88 45  A 1 
ATOM 337  C C   . ALA A 1 45  ? -6.389  11.900  -1.414  1.00 98.89 45  A 1 
ATOM 338  O O   . ALA A 1 45  ? -6.041  12.120  -0.258  1.00 98.87 45  A 1 
ATOM 339  C CB  . ALA A 1 45  ? -8.540  10.698  -2.044  1.00 98.87 45  A 1 
ATOM 340  N N   . GLY A 1 46  ? -5.524  11.616  -2.396  1.00 98.85 46  A 1 
ATOM 341  C CA  . GLY A 1 46  ? -4.088  11.455  -2.200  1.00 98.87 46  A 1 
ATOM 342  C C   . GLY A 1 46  ? -3.360  12.722  -1.762  1.00 98.88 46  A 1 
ATOM 343  O O   . GLY A 1 46  ? -2.514  12.642  -0.877  1.00 98.81 46  A 1 
ATOM 344  N N   . ASP A 1 47  ? -3.712  13.901  -2.295  1.00 98.74 47  A 1 
ATOM 345  C CA  . ASP A 1 47  ? -3.198  15.204  -1.820  1.00 98.76 47  A 1 
ATOM 346  C C   . ASP A 1 47  ? -3.524  15.428  -0.336  1.00 98.79 47  A 1 
ATOM 347  O O   . ASP A 1 47  ? -2.652  15.765  0.467   1.00 98.70 47  A 1 
ATOM 348  C CB  . ASP A 1 47  ? -3.788  16.340  -2.677  1.00 98.69 47  A 1 
ATOM 349  C CG  . ASP A 1 47  ? -3.600  17.743  -2.059  1.00 98.44 47  A 1 
ATOM 350  O OD1 . ASP A 1 47  ? -2.452  18.182  -1.885  1.00 97.18 47  A 1 
ATOM 351  O OD2 . ASP A 1 47  ? -4.631  18.394  -1.723  1.00 97.05 47  A 1 
ATOM 352  N N   . ILE A 1 48  ? -4.789  15.205  0.046   1.00 98.80 48  A 1 
ATOM 353  C CA  . ILE A 1 48  ? -5.217  15.354  1.442   1.00 98.82 48  A 1 
ATOM 354  C C   . ILE A 1 48  ? -4.444  14.379  2.337   1.00 98.83 48  A 1 
ATOM 355  O O   . ILE A 1 48  ? -3.935  14.786  3.382   1.00 98.77 48  A 1 
ATOM 356  C CB  . ILE A 1 48  ? -6.747  15.163  1.568   1.00 98.82 48  A 1 
ATOM 357  C CG1 . ILE A 1 48  ? -7.504  16.297  0.840   1.00 98.59 48  A 1 
ATOM 358  C CG2 . ILE A 1 48  ? -7.181  15.127  3.048   1.00 98.59 48  A 1 
ATOM 359  C CD1 . ILE A 1 48  ? -8.992  15.988  0.603   1.00 97.94 48  A 1 
ATOM 360  N N   . LEU A 1 49  ? -4.339  13.117  1.914   1.00 98.83 49  A 1 
ATOM 361  C CA  . LEU A 1 49  ? -3.642  12.065  2.643   1.00 98.83 49  A 1 
ATOM 362  C C   . LEU A 1 49  ? -2.153  12.377  2.812   1.00 98.82 49  A 1 
ATOM 363  O O   . LEU A 1 49  ? -1.656  12.385  3.934   1.00 98.75 49  A 1 
ATOM 364  C CB  . LEU A 1 49  ? -3.870  10.741  1.903   1.00 98.76 49  A 1 
ATOM 365  C CG  . LEU A 1 49  ? -3.179  9.532   2.546   1.00 98.41 49  A 1 
ATOM 366  C CD1 . LEU A 1 49  ? -3.613  9.321   3.993   1.00 98.15 49  A 1 
ATOM 367  C CD2 . LEU A 1 49  ? -3.537  8.298   1.726   1.00 98.24 49  A 1 
ATOM 368  N N   . ALA A 1 50  ? -1.456  12.721  1.732   1.00 98.83 50  A 1 
ATOM 369  C CA  . ALA A 1 50  ? -0.029  13.026  1.767   1.00 98.80 50  A 1 
ATOM 370  C C   . ALA A 1 50  ? 0.282   14.222  2.675   1.00 98.75 50  A 1 
ATOM 371  O O   . ALA A 1 50  ? 1.222   14.184  3.466   1.00 98.68 50  A 1 
ATOM 372  C CB  . ALA A 1 50  ? 0.437   13.273  0.333   1.00 98.76 50  A 1 
ATOM 373  N N   . ARG A 1 51  ? -0.549  15.270  2.636   1.00 98.76 51  A 1 
ATOM 374  C CA  . ARG A 1 51  ? -0.421  16.418  3.542   1.00 98.74 51  A 1 
ATOM 375  C C   . ARG A 1 51  ? -0.703  16.047  5.000   1.00 98.76 51  A 1 
ATOM 376  O O   . ARG A 1 51  ? -0.107  16.638  5.893   1.00 98.68 51  A 1 
ATOM 377  C CB  . ARG A 1 51  ? -1.354  17.528  3.074   1.00 98.68 51  A 1 
ATOM 378  C CG  . ARG A 1 51  ? -0.864  18.158  1.755   1.00 97.88 51  A 1 
ATOM 379  C CD  . ARG A 1 51  ? -1.943  19.056  1.159   1.00 96.74 51  A 1 
ATOM 380  N NE  . ARG A 1 51  ? -2.297  20.149  2.083   1.00 92.40 51  A 1 
ATOM 381  C CZ  . ARG A 1 51  ? -3.413  20.839  2.068   1.00 90.60 51  A 1 
ATOM 382  N NH1 . ARG A 1 51  ? -4.323  20.652  1.153   1.00 83.51 51  A 1 
ATOM 383  N NH2 . ARG A 1 51  ? -3.627  21.735  2.994   1.00 83.12 51  A 1 
ATOM 384  N N   . CYS A 1 52  ? -1.607  15.094  5.250   1.00 98.76 52  A 1 
ATOM 385  C CA  . CYS A 1 52  ? -1.826  14.551  6.589   1.00 98.78 52  A 1 
ATOM 386  C C   . CYS A 1 52  ? -0.584  13.807  7.085   1.00 98.78 52  A 1 
ATOM 387  O O   . CYS A 1 52  ? -0.108  14.098  8.182   1.00 98.68 52  A 1 
ATOM 388  C CB  . CYS A 1 52  ? -3.059  13.641  6.590   1.00 98.78 52  A 1 
ATOM 389  S SG  . CYS A 1 52  ? -3.495  13.220  8.300   1.00 98.67 52  A 1 
ATOM 390  N N   . VAL A 1 53  ? -0.015  12.916  6.259   1.00 98.72 53  A 1 
ATOM 391  C CA  . VAL A 1 53  ? 1.200   12.160  6.598   1.00 98.68 53  A 1 
ATOM 392  C C   . VAL A 1 53  ? 2.388   13.094  6.848   1.00 98.64 53  A 1 
ATOM 393  O O   . VAL A 1 53  ? 3.068   12.931  7.852   1.00 98.51 53  A 1 
ATOM 394  C CB  . VAL A 1 53  ? 1.505   11.104  5.521   1.00 98.59 53  A 1 
ATOM 395  C CG1 . VAL A 1 53  ? 2.846   10.401  5.756   1.00 98.21 53  A 1 
ATOM 396  C CG2 . VAL A 1 53  ? 0.413   10.023  5.526   1.00 98.21 53  A 1 
ATOM 397  N N   . LEU A 1 54  ? 2.580   14.137  6.032   1.00 98.59 54  A 1 
ATOM 398  C CA  . LEU A 1 54  ? 3.617   15.159  6.266   1.00 98.46 54  A 1 
ATOM 399  C C   . LEU A 1 54  ? 3.422   15.919  7.586   1.00 98.46 54  A 1 
ATOM 400  O O   . LEU A 1 54  ? 4.389   16.300  8.241   1.00 98.30 54  A 1 
ATOM 401  C CB  . LEU A 1 54  ? 3.605   16.169  5.105   1.00 98.34 54  A 1 
ATOM 402  C CG  . LEU A 1 54  ? 4.179   15.645  3.778   1.00 96.94 54  A 1 
ATOM 403  C CD1 . LEU A 1 54  ? 3.900   16.680  2.685   1.00 95.67 54  A 1 
ATOM 404  C CD2 . LEU A 1 54  ? 5.684   15.412  3.850   1.00 95.97 54  A 1 
ATOM 405  N N   . MET A 1 55  ? 2.168   16.161  7.988   1.00 98.61 55  A 1 
ATOM 406  C CA  . MET A 1 55  ? 1.876   16.753  9.292   1.00 98.65 55  A 1 
ATOM 407  C C   . MET A 1 55  ? 2.182   15.767  10.425  1.00 98.68 55  A 1 
ATOM 408  O O   . MET A 1 55  ? 2.747   16.170  11.446  1.00 98.55 55  A 1 
ATOM 409  C CB  . MET A 1 55  ? 0.423   17.259  9.298   1.00 98.64 55  A 1 
ATOM 410  C CG  . MET A 1 55  ? -0.033  17.874  10.629  1.00 98.07 55  A 1 
ATOM 411  S SD  . MET A 1 55  ? -0.478  16.723  11.973  1.00 97.46 55  A 1 
ATOM 412  C CE  . MET A 1 55  ? -1.838  15.800  11.213  1.00 94.13 55  A 1 
ATOM 413  N N   . LEU A 1 56  ? 1.834   14.483  10.255  1.00 98.72 56  A 1 
ATOM 414  C CA  . LEU A 1 56  ? 2.116   13.447  11.249  1.00 98.73 56  A 1 
ATOM 415  C C   . LEU A 1 56  ? 3.619   13.216  11.422  1.00 98.66 56  A 1 
ATOM 416  O O   . LEU A 1 56  ? 4.061   13.110  12.559  1.00 98.54 56  A 1 
ATOM 417  C CB  . LEU A 1 56  ? 1.402   12.136  10.883  1.00 98.77 56  A 1 
ATOM 418  C CG  . LEU A 1 56  ? -0.129  12.187  11.000  1.00 98.65 56  A 1 
ATOM 419  C CD1 . LEU A 1 56  ? -0.723  10.875  10.490  1.00 98.46 56  A 1 
ATOM 420  C CD2 . LEU A 1 56  ? -0.601  12.401  12.438  1.00 98.42 56  A 1 
ATOM 421  N N   . GLU A 1 57  ? 4.397   13.235  10.340  1.00 98.57 57  A 1 
ATOM 422  C CA  . GLU A 1 57  ? 5.864   13.119  10.369  1.00 98.49 57  A 1 
ATOM 423  C C   . GLU A 1 57  ? 6.497   14.092  11.370  1.00 98.42 57  A 1 
ATOM 424  O O   . GLU A 1 57  ? 7.338   13.701  12.177  1.00 98.11 57  A 1 
ATOM 425  C CB  . GLU A 1 57  ? 6.405   13.357  8.955   1.00 98.27 57  A 1 
ATOM 426  C CG  . GLU A 1 57  ? 7.941   13.353  8.880   1.00 97.31 57  A 1 
ATOM 427  C CD  . GLU A 1 57  ? 8.469   13.452  7.441   1.00 96.30 57  A 1 
ATOM 428  O OE1 . GLU A 1 57  ? 9.642   13.067  7.229   1.00 91.17 57  A 1 
ATOM 429  O OE2 . GLU A 1 57  ? 7.707   13.892  6.546   1.00 92.17 57  A 1 
ATOM 430  N N   . GLN A 1 58  ? 6.026   15.342  11.408  1.00 98.27 58  A 1 
ATOM 431  C CA  . GLN A 1 58  ? 6.512   16.366  12.345  1.00 98.06 58  A 1 
ATOM 432  C C   . GLN A 1 58  ? 6.193   16.055  13.814  1.00 98.14 58  A 1 
ATOM 433  O O   . GLN A 1 58  ? 6.753   16.683  14.713  1.00 97.40 58  A 1 
ATOM 434  C CB  . GLN A 1 58  ? 5.899   17.725  11.971  1.00 97.74 58  A 1 
ATOM 435  C CG  . GLN A 1 58  ? 6.332   18.190  10.576  1.00 95.82 58  A 1 
ATOM 436  C CD  . GLN A 1 58  ? 5.666   19.487  10.141  1.00 89.91 58  A 1 
ATOM 437  O OE1 . GLN A 1 58  ? 4.885   20.128  10.834  1.00 82.15 58  A 1 
ATOM 438  N NE2 . GLN A 1 58  ? 5.966   19.948  8.949   1.00 77.94 58  A 1 
ATOM 439  N N   . ASN A 1 59  ? 5.268   15.122  14.060  1.00 98.30 59  A 1 
ATOM 440  C CA  . ASN A 1 59  ? 4.811   14.717  15.388  1.00 98.29 59  A 1 
ATOM 441  C C   . ASN A 1 59  ? 5.284   13.305  15.772  1.00 98.47 59  A 1 
ATOM 442  O O   . ASN A 1 59  ? 5.088   12.894  16.912  1.00 97.98 59  A 1 
ATOM 443  C CB  . ASN A 1 59  ? 3.281   14.866  15.461  1.00 98.10 59  A 1 
ATOM 444  C CG  . ASN A 1 59  ? 2.835   16.317  15.386  1.00 97.48 59  A 1 
ATOM 445  O OD1 . ASN A 1 59  ? 2.747   17.015  16.375  1.00 91.25 59  A 1 
ATOM 446  N ND2 . ASN A 1 59  ? 2.547   16.819  14.212  1.00 91.79 59  A 1 
ATOM 447  N N   . VAL A 1 60  ? 5.914   12.553  14.857  1.00 98.75 60  A 1 
ATOM 448  C CA  . VAL A 1 60  ? 6.566   11.273  15.169  1.00 98.79 60  A 1 
ATOM 449  C C   . VAL A 1 60  ? 7.904   11.572  15.847  1.00 98.75 60  A 1 
ATOM 450  O O   . VAL A 1 60  ? 8.936   11.690  15.200  1.00 98.53 60  A 1 
ATOM 451  C CB  . VAL A 1 60  ? 6.709   10.386  13.917  1.00 98.73 60  A 1 
ATOM 452  C CG1 . VAL A 1 60  ? 7.406   9.062   14.251  1.00 98.35 60  A 1 
ATOM 453  C CG2 . VAL A 1 60  ? 5.338   10.013  13.338  1.00 98.38 60  A 1 
ATOM 454  N N   . ALA A 1 61  ? 7.881   11.741  17.167  1.00 98.75 61  A 1 
ATOM 455  C CA  . ALA A 1 61  ? 9.030   12.168  17.958  1.00 98.71 61  A 1 
ATOM 456  C C   . ALA A 1 61  ? 9.088   11.469  19.324  1.00 98.80 61  A 1 
ATOM 457  O O   . ALA A 1 61  ? 8.091   10.933  19.813  1.00 98.65 61  A 1 
ATOM 458  C CB  . ALA A 1 61  ? 8.967   13.694  18.110  1.00 98.31 61  A 1 
ATOM 459  N N   . ASP A 1 62  ? 10.267  11.503  19.954  1.00 98.78 62  A 1 
ATOM 460  C CA  . ASP A 1 62  ? 10.483  10.974  21.301  1.00 98.80 62  A 1 
ATOM 461  C C   . ASP A 1 62  ? 9.476   11.550  22.312  1.00 98.80 62  A 1 
ATOM 462  O O   . ASP A 1 62  ? 9.186   12.749  22.342  1.00 98.50 62  A 1 
ATOM 463  C CB  . ASP A 1 62  ? 11.929  11.233  21.751  1.00 98.65 62  A 1 
ATOM 464  C CG  . ASP A 1 62  ? 12.187  10.654  23.150  1.00 98.35 62  A 1 
ATOM 465  O OD1 . ASP A 1 62  ? 11.900  9.453   23.344  1.00 96.69 62  A 1 
ATOM 466  O OD2 . ASP A 1 62  ? 12.598  11.418  24.050  1.00 95.95 62  A 1 
ATOM 467  N N   . GLY A 1 63  ? 8.904   10.662  23.120  1.00 98.75 63  A 1 
ATOM 468  C CA  . GLY A 1 63  ? 7.920   10.991  24.147  1.00 98.72 63  A 1 
ATOM 469  C C   . GLY A 1 63  ? 6.474   11.141  23.662  1.00 98.81 63  A 1 
ATOM 470  O O   . GLY A 1 63  ? 5.567   11.114  24.513  1.00 98.50 63  A 1 
ATOM 471  N N   . VAL A 1 64  ? 6.217   11.243  22.347  1.00 98.84 64  A 1 
ATOM 472  C CA  . VAL A 1 64  ? 4.859   11.338  21.788  1.00 98.88 64  A 1 
ATOM 473  C C   . VAL A 1 64  ? 4.113   10.021  21.992  1.00 98.90 64  A 1 
ATOM 474  O O   . VAL A 1 64  ? 4.649   8.931   21.809  1.00 98.83 64  A 1 
ATOM 475  C CB  . VAL A 1 64  ? 4.879   11.766  20.309  1.00 98.79 64  A 1 
ATOM 476  C CG1 . VAL A 1 64  ? 3.479   11.766  19.673  1.00 98.18 64  A 1 
ATOM 477  C CG2 . VAL A 1 64  ? 5.432   13.191  20.193  1.00 98.22 64  A 1 
ATOM 478  N N   . VAL A 1 65  ? 2.839   10.119  22.399  1.00 98.81 65  A 1 
ATOM 479  C CA  . VAL A 1 65  ? 1.967   8.950   22.578  1.00 98.77 65  A 1 
ATOM 480  C C   . VAL A 1 65  ? 1.304   8.615   21.243  1.00 98.88 65  A 1 
ATOM 481  O O   . VAL A 1 65  ? 0.778   9.512   20.589  1.00 98.70 65  A 1 
ATOM 482  C CB  . VAL A 1 65  ? 0.922   9.199   23.685  1.00 97.77 65  A 1 
ATOM 483  C CG1 . VAL A 1 65  ? 0.147   7.921   24.005  1.00 89.78 65  A 1 
ATOM 484  C CG2 . VAL A 1 65  ? 1.572   9.642   24.999  1.00 89.83 65  A 1 
ATOM 485  N N   . THR A 1 66  ? 1.262   7.339   20.837  1.00 98.89 66  A 1 
ATOM 486  C CA  . THR A 1 66  ? 0.727   6.954   19.515  1.00 98.92 66  A 1 
ATOM 487  C C   . THR A 1 66  ? -0.744  7.348   19.313  1.00 98.93 66  A 1 
ATOM 488  O O   . THR A 1 66  ? -1.133  7.708   18.205  1.00 98.90 66  A 1 
ATOM 489  C CB  . THR A 1 66  ? 0.911   5.451   19.251  1.00 98.89 66  A 1 
ATOM 490  O OG1 . THR A 1 66  ? 0.324   4.694   20.280  1.00 98.67 66  A 1 
ATOM 491  C CG2 . THR A 1 66  ? 2.385   5.047   19.171  1.00 98.53 66  A 1 
ATOM 492  N N   . SER A 1 67  ? -1.560  7.396   20.372  1.00 98.92 67  A 1 
ATOM 493  C CA  . SER A 1 67  ? -2.939  7.912   20.295  1.00 98.91 67  A 1 
ATOM 494  C C   . SER A 1 67  ? -3.030  9.401   19.946  1.00 98.92 67  A 1 
ATOM 495  O O   . SER A 1 67  ? -4.066  9.852   19.460  1.00 98.84 67  A 1 
ATOM 496  C CB  . SER A 1 67  ? -3.683  7.673   21.614  1.00 98.79 67  A 1 
ATOM 497  O OG  . SER A 1 67  ? -3.041  8.318   22.697  1.00 97.98 67  A 1 
ATOM 498  N N   . GLU A 1 68  ? -1.978  10.179  20.179  1.00 98.90 68  A 1 
ATOM 499  C CA  . GLU A 1 68  ? -1.936  11.588  19.781  1.00 98.87 68  A 1 
ATOM 500  C C   . GLU A 1 68  ? -1.825  11.722  18.260  1.00 98.91 68  A 1 
ATOM 501  O O   . GLU A 1 68  ? -2.471  12.594  17.679  1.00 98.83 68  A 1 
ATOM 502  C CB  . GLU A 1 68  ? -0.784  12.286  20.514  1.00 98.69 68  A 1 
ATOM 503  C CG  . GLU A 1 68  ? -0.627  13.785  20.194  1.00 92.30 68  A 1 
ATOM 504  C CD  . GLU A 1 68  ? -1.837  14.653  20.569  1.00 86.21 68  A 1 
ATOM 505  O OE1 . GLU A 1 68  ? -1.798  15.861  20.246  1.00 75.02 68  A 1 
ATOM 506  O OE2 . GLU A 1 68  ? -2.839  14.168  21.146  1.00 77.44 68  A 1 
ATOM 507  N N   . LEU A 1 69  ? -1.096  10.806  17.598  1.00 98.92 69  A 1 
ATOM 508  C CA  . LEU A 1 69  ? -1.029  10.753  16.135  1.00 98.94 69  A 1 
ATOM 509  C C   . LEU A 1 69  ? -2.408  10.457  15.532  1.00 98.93 69  A 1 
ATOM 510  O O   . LEU A 1 69  ? -2.803  11.108  14.566  1.00 98.88 69  A 1 
ATOM 511  C CB  . LEU A 1 69  ? 0.008   9.707   15.681  1.00 98.93 69  A 1 
ATOM 512  C CG  . LEU A 1 69  ? 1.441   9.927   16.201  1.00 98.80 69  A 1 
ATOM 513  C CD1 . LEU A 1 69  ? 2.348   8.820   15.673  1.00 98.68 69  A 1 
ATOM 514  C CD2 . LEU A 1 69  ? 2.020   11.272  15.760  1.00 98.60 69  A 1 
ATOM 515  N N   . ASP A 1 70  ? -3.179  9.551   16.140  1.00 98.92 70  A 1 
ATOM 516  C CA  . ASP A 1 70  ? -4.559  9.268   15.717  1.00 98.91 70  A 1 
ATOM 517  C C   . ASP A 1 70  ? -5.479  10.486  15.873  1.00 98.90 70  A 1 
ATOM 518  O O   . ASP A 1 70  ? -6.221  10.837  14.950  1.00 98.84 70  A 1 
ATOM 519  C CB  . ASP A 1 70  ? -5.109  8.077   16.508  1.00 98.85 70  A 1 
ATOM 520  C CG  . ASP A 1 70  ? -6.538  7.736   16.076  1.00 98.71 70  A 1 
ATOM 521  O OD1 . ASP A 1 70  ? -6.760  7.570   14.859  1.00 98.03 70  A 1 
ATOM 522  O OD2 . ASP A 1 70  ? -7.422  7.657   16.957  1.00 97.88 70  A 1 
ATOM 523  N N   . ARG A 1 71  ? -5.399  11.185  17.004  1.00 98.86 71  A 1 
ATOM 524  C CA  . ARG A 1 71  ? -6.169  12.415  17.238  1.00 98.84 71  A 1 
ATOM 525  C C   . ARG A 1 71  ? -5.871  13.469  16.172  1.00 98.84 71  A 1 
ATOM 526  O O   . ARG A 1 71  ? -6.798  14.044  15.600  1.00 98.80 71  A 1 
ATOM 527  C CB  . ARG A 1 71  ? -5.871  12.944  18.649  1.00 98.80 71  A 1 
ATOM 528  C CG  . ARG A 1 71  ? -6.809  14.096  19.035  1.00 97.67 71  A 1 
ATOM 529  C CD  . ARG A 1 71  ? -6.369  14.795  20.320  1.00 96.74 71  A 1 
ATOM 530  N NE  . ARG A 1 71  ? -5.116  15.549  20.162  1.00 93.80 71  A 1 
ATOM 531  C CZ  . ARG A 1 71  ? -4.940  16.686  19.511  1.00 91.63 71  A 1 
ATOM 532  N NH1 . ARG A 1 71  ? -5.912  17.329  18.941  1.00 85.72 71  A 1 
ATOM 533  N NH2 . ARG A 1 71  ? -3.752  17.198  19.410  1.00 87.49 71  A 1 
ATOM 534  N N   . LEU A 1 72  ? -4.596  13.705  15.886  1.00 98.89 72  A 1 
ATOM 535  C CA  . LEU A 1 72  ? -4.149  14.662  14.875  1.00 98.88 72  A 1 
ATOM 536  C C   . LEU A 1 72  ? -4.619  14.263  13.469  1.00 98.89 72  A 1 
ATOM 537  O O   . LEU A 1 72  ? -5.124  15.111  12.728  1.00 98.83 72  A 1 
ATOM 538  C CB  . LEU A 1 72  ? -2.615  14.763  14.927  1.00 98.87 72  A 1 
ATOM 539  C CG  . LEU A 1 72  ? -2.045  15.485  16.163  1.00 98.62 72  A 1 
ATOM 540  C CD1 . LEU A 1 72  ? -0.528  15.324  16.183  1.00 98.19 72  A 1 
ATOM 541  C CD2 . LEU A 1 72  ? -2.367  16.980  16.153  1.00 98.16 72  A 1 
ATOM 542  N N   . ALA A 1 73  ? -4.521  12.977  13.105  1.00 98.89 73  A 1 
ATOM 543  C CA  . ALA A 1 73  ? -4.987  12.451  11.827  1.00 98.87 73  A 1 
ATOM 544  C C   . ALA A 1 73  ? -6.499  12.651  11.643  1.00 98.86 73  A 1 
ATOM 545  O O   . ALA A 1 73  ? -6.940  13.203  10.633  1.00 98.75 73  A 1 
ATOM 546  C CB  . ALA A 1 73  ? -4.609  10.965  11.748  1.00 98.80 73  A 1 
ATOM 547  N N   . ALA A 1 74  ? -7.304  12.287  12.643  1.00 98.79 74  A 1 
ATOM 548  C CA  . ALA A 1 74  ? -8.757  12.442  12.616  1.00 98.74 74  A 1 
ATOM 549  C C   . ALA A 1 74  ? -9.187  13.918  12.494  1.00 98.71 74  A 1 
ATOM 550  O O   . ALA A 1 74  ? -10.090 14.258  11.722  1.00 98.54 74  A 1 
ATOM 551  C CB  . ALA A 1 74  ? -9.321  11.794  13.886  1.00 98.60 74  A 1 
ATOM 552  N N   . GLU A 1 75  ? -8.530  14.820  13.226  1.00 98.71 75  A 1 
ATOM 553  C CA  . GLU A 1 75  ? -8.771  16.266  13.131  1.00 98.72 75  A 1 
ATOM 554  C C   . GLU A 1 75  ? -8.409  16.819  11.752  1.00 98.75 75  A 1 
ATOM 555  O O   . GLU A 1 75  ? -9.174  17.606  11.182  1.00 98.63 75  A 1 
ATOM 556  C CB  . GLU A 1 75  ? -7.977  17.010  14.213  1.00 98.63 75  A 1 
ATOM 557  C CG  . GLU A 1 75  ? -8.631  16.863  15.592  1.00 93.66 75  A 1 
ATOM 558  C CD  . GLU A 1 75  ? -7.851  17.565  16.714  1.00 92.35 75  A 1 
ATOM 559  O OE1 . GLU A 1 75  ? -8.271  17.403  17.881  1.00 85.46 75  A 1 
ATOM 560  O OE2 . GLU A 1 75  ? -6.871  18.292  16.439  1.00 87.77 75  A 1 
ATOM 561  N N   . PHE A 1 76  ? -7.281  16.384  11.183  1.00 98.82 76  A 1 
ATOM 562  C CA  . PHE A 1 76  ? -6.838  16.797  9.859   1.00 98.83 76  A 1 
ATOM 563  C C   . PHE A 1 76  ? -7.829  16.358  8.781   1.00 98.81 76  A 1 
ATOM 564  O O   . PHE A 1 76  ? -8.265  17.191  7.981   1.00 98.69 76  A 1 
ATOM 565  C CB  . PHE A 1 76  ? -5.435  16.249  9.582   1.00 98.81 76  A 1 
ATOM 566  C CG  . PHE A 1 76  ? -4.823  16.806  8.315   1.00 98.84 76  A 1 
ATOM 567  C CD1 . PHE A 1 76  ? -5.201  16.306  7.057   1.00 98.71 76  A 1 
ATOM 568  C CD2 . PHE A 1 76  ? -3.880  17.849  8.395   1.00 98.71 76  A 1 
ATOM 569  C CE1 . PHE A 1 76  ? -4.649  16.852  5.885   1.00 98.57 76  A 1 
ATOM 570  C CE2 . PHE A 1 76  ? -3.321  18.388  7.226   1.00 98.55 76  A 1 
ATOM 571  C CZ  . PHE A 1 76  ? -3.710  17.892  5.969   1.00 98.59 76  A 1 
ATOM 572  N N   . MET A 1 77  ? -8.245  15.089  8.784   1.00 98.67 77  A 1 
ATOM 573  C CA  . MET A 1 77  ? -9.204  14.552  7.813   1.00 98.59 77  A 1 
ATOM 574  C C   . MET A 1 77  ? -10.525 15.314  7.852   1.00 98.55 77  A 1 
ATOM 575  O O   . MET A 1 77  ? -10.987 15.822  6.828   1.00 98.21 77  A 1 
ATOM 576  C CB  . MET A 1 77  ? -9.409  13.047  8.061   1.00 98.30 77  A 1 
ATOM 577  C CG  . MET A 1 77  ? -8.189  12.233  7.607   1.00 96.38 77  A 1 
ATOM 578  S SD  . MET A 1 77  ? -7.841  12.413  5.840   1.00 96.33 77  A 1 
ATOM 579  C CE  . MET A 1 77  ? -6.200  11.658  5.758   1.00 91.12 77  A 1 
ATOM 580  N N   . ARG A 1 78  ? -11.079 15.519  9.045   1.00 98.31 78  A 1 
ATOM 581  C CA  . ARG A 1 78  ? -12.315 16.295  9.242   1.00 98.17 78  A 1 
ATOM 582  C C   . ARG A 1 78  ? -12.194 17.730  8.721   1.00 98.32 78  A 1 
ATOM 583  O O   . ARG A 1 78  ? -13.110 18.212  8.063   1.00 98.13 78  A 1 
ATOM 584  C CB  . ARG A 1 78  ? -12.662 16.252  10.733  1.00 97.71 78  A 1 
ATOM 585  C CG  . ARG A 1 78  ? -13.947 17.032  11.080  1.00 90.14 78  A 1 
ATOM 586  C CD  . ARG A 1 78  ? -14.316 16.885  12.553  1.00 88.75 78  A 1 
ATOM 587  N NE  . ARG A 1 78  ? -13.189 17.254  13.440  1.00 80.88 78  A 1 
ATOM 588  C CZ  . ARG A 1 78  ? -13.218 17.998  14.530  1.00 74.98 78  A 1 
ATOM 589  N NH1 . ARG A 1 78  ? -14.311 18.546  14.976  1.00 66.50 78  A 1 
ATOM 590  N NH2 . ARG A 1 78  ? -12.118 18.195  15.208  1.00 66.54 78  A 1 
ATOM 591  N N   . LYS A 1 79  ? -11.077 18.410  8.974   1.00 98.49 79  A 1 
ATOM 592  C CA  . LYS A 1 79  ? -10.823 19.782  8.500   1.00 98.52 79  A 1 
ATOM 593  C C   . LYS A 1 79  ? -10.786 19.882  6.974   1.00 98.62 79  A 1 
ATOM 594  O O   . LYS A 1 79  ? -11.127 20.928  6.428   1.00 98.35 79  A 1 
ATOM 595  C CB  . LYS A 1 79  ? -9.513  20.274  9.132   1.00 98.21 79  A 1 
ATOM 596  C CG  . LYS A 1 79  ? -9.168  21.721  8.753   1.00 87.43 79  A 1 
ATOM 597  C CD  . LYS A 1 79  ? -7.871  22.153  9.439   1.00 87.26 79  A 1 
ATOM 598  C CE  . LYS A 1 79  ? -7.489  23.568  9.004   1.00 77.45 79  A 1 
ATOM 599  N NZ  . LYS A 1 79  ? -6.204  23.983  9.612   1.00 70.10 79  A 1 
ATOM 600  N N   . HIS A 1 80  ? -10.393 18.813  6.281   1.00 98.39 80  A 1 
ATOM 601  C CA  . HIS A 1 80  ? -10.278 18.768  4.823   1.00 98.42 80  A 1 
ATOM 602  C C   . HIS A 1 80  ? -11.456 18.061  4.136   1.00 98.43 80  A 1 
ATOM 603  O O   . HIS A 1 80  ? -11.378 17.789  2.939   1.00 98.04 80  A 1 
ATOM 604  C CB  . HIS A 1 80  ? -8.902  18.205  4.434   1.00 98.47 80  A 1 
ATOM 605  C CG  . HIS A 1 80  ? -7.772  19.095  4.888   1.00 98.37 80  A 1 
ATOM 606  N ND1 . HIS A 1 80  ? -7.142  19.026  6.100   1.00 92.37 80  A 1 
ATOM 607  C CD2 . HIS A 1 80  ? -7.227  20.164  4.220   1.00 93.56 80  A 1 
ATOM 608  C CE1 . HIS A 1 80  ? -6.247  20.021  6.171   1.00 93.91 80  A 1 
ATOM 609  N NE2 . HIS A 1 80  ? -6.255  20.749  5.044   1.00 95.42 80  A 1 
ATOM 610  N N   . ASN A 1 81  ? -12.561 17.820  4.846   1.00 98.08 81  A 1 
ATOM 611  C CA  . ASN A 1 81  ? -13.750 17.113  4.355   1.00 98.03 81  A 1 
ATOM 612  C C   . ASN A 1 81  ? -13.431 15.726  3.770   1.00 98.30 81  A 1 
ATOM 613  O O   . ASN A 1 81  ? -14.041 15.308  2.784   1.00 97.72 81  A 1 
ATOM 614  C CB  . ASN A 1 81  ? -14.548 18.010  3.390   1.00 97.46 81  A 1 
ATOM 615  C CG  . ASN A 1 81  ? -14.917 19.348  3.993   1.00 93.47 81  A 1 
ATOM 616  O OD1 . ASN A 1 81  ? -15.571 19.447  5.015   1.00 85.32 81  A 1 
ATOM 617  N ND2 . ASN A 1 81  ? -14.508 20.430  3.376   1.00 83.30 81  A 1 
ATOM 618  N N   . ALA A 1 82  ? -12.474 15.031  4.371   1.00 98.49 82  A 1 
ATOM 619  C CA  . ALA A 1 82  ? -12.126 13.654  4.063   1.00 98.62 82  A 1 
ATOM 620  C C   . ALA A 1 82  ? -12.481 12.734  5.244   1.00 98.62 82  A 1 
ATOM 621  O O   . ALA A 1 82  ? -12.649 13.181  6.382   1.00 98.42 82  A 1 
ATOM 622  C CB  . ALA A 1 82  ? -10.645 13.584  3.678   1.00 98.60 82  A 1 
ATOM 623  N N   . ILE A 1 83  ? -12.599 11.443  4.959   1.00 98.61 83  A 1 
ATOM 624  C CA  . ILE A 1 83  ? -12.871 10.393  5.946   1.00 98.60 83  A 1 
ATOM 625  C C   . ILE A 1 83  ? -11.643 9.484   6.000   1.00 98.67 83  A 1 
ATOM 626  O O   . ILE A 1 83  ? -11.087 9.152   4.960   1.00 98.52 83  A 1 
ATOM 627  C CB  . ILE A 1 83  ? -14.166 9.632   5.577   1.00 98.32 83  A 1 
ATOM 628  C CG1 . ILE A 1 83  ? -15.379 10.592  5.482   1.00 97.36 83  A 1 
ATOM 629  C CG2 . ILE A 1 83  ? -14.450 8.511   6.595   1.00 97.46 83  A 1 
ATOM 630  C CD1 . ILE A 1 83  ? -16.645 9.947   4.899   1.00 93.69 83  A 1 
ATOM 631  N N   . ALA A 1 84  ? -11.223 9.077   7.194   1.00 98.59 84  A 1 
ATOM 632  C CA  . ALA A 1 84  ? -10.178 8.069   7.350   1.00 98.58 84  A 1 
ATOM 633  C C   . ALA A 1 84  ? -10.719 6.695   6.928   1.00 98.54 84  A 1 
ATOM 634  O O   . ALA A 1 84  ? -11.736 6.247   7.465   1.00 98.09 84  A 1 
ATOM 635  C CB  . ALA A 1 84  ? -9.697  8.080   8.802   1.00 98.32 84  A 1 
ATOM 636  N N   . SER A 1 85  ? -10.059 6.033   5.981   1.00 98.49 85  A 1 
ATOM 637  C CA  . SER A 1 85  ? -10.535 4.771   5.401   1.00 98.31 85  A 1 
ATOM 638  C C   . SER A 1 85  ? -10.558 3.613   6.399   1.00 98.07 85  A 1 
ATOM 639  O O   . SER A 1 85  ? -11.344 2.690   6.226   1.00 97.07 85  A 1 
ATOM 640  C CB  . SER A 1 85  ? -9.654  4.369   4.214   1.00 97.98 85  A 1 
ATOM 641  O OG  . SER A 1 85  ? -9.701  5.349   3.196   1.00 94.57 85  A 1 
ATOM 642  N N   . PHE A 1 86  ? -9.723  3.653   7.438   1.00 98.00 86  A 1 
ATOM 643  C CA  . PHE A 1 86  ? -9.531  2.506   8.332   1.00 97.77 86  A 1 
ATOM 644  C C   . PHE A 1 86  ? -10.515 2.470   9.501   1.00 97.62 86  A 1 
ATOM 645  O O   . PHE A 1 86  ? -10.829 1.393   10.010  1.00 96.69 86  A 1 
ATOM 646  C CB  . PHE A 1 86  ? -8.081  2.488   8.832   1.00 97.22 86  A 1 
ATOM 647  C CG  . PHE A 1 86  ? -6.995  2.379   7.770   1.00 96.89 86  A 1 
ATOM 648  C CD1 . PHE A 1 86  ? -7.274  2.058   6.430   1.00 93.90 86  A 1 
ATOM 649  C CD2 . PHE A 1 86  ? -5.658  2.591   8.160   1.00 94.17 86  A 1 
ATOM 650  C CE1 . PHE A 1 86  ? -6.232  1.958   5.487   1.00 91.58 86  A 1 
ATOM 651  C CE2 . PHE A 1 86  ? -4.621  2.486   7.219   1.00 91.94 86  A 1 
ATOM 652  C CZ  . PHE A 1 86  ? -4.905  2.171   5.883   1.00 92.04 86  A 1 
ATOM 653  N N   . PHE A 1 87  ? -11.049 3.622   9.918   1.00 97.57 87  A 1 
ATOM 654  C CA  . PHE A 1 87  ? -11.916 3.690   11.089  1.00 97.45 87  A 1 
ATOM 655  C C   . PHE A 1 87  ? -13.186 2.850   10.904  1.00 97.23 87  A 1 
ATOM 656  O O   . PHE A 1 87  ? -13.990 3.092   10.003  1.00 96.47 87  A 1 
ATOM 657  C CB  . PHE A 1 87  ? -12.251 5.148   11.417  1.00 97.31 87  A 1 
ATOM 658  C CG  . PHE A 1 87  ? -13.047 5.287   12.702  1.00 96.94 87  A 1 
ATOM 659  C CD1 . PHE A 1 87  ? -14.450 5.399   12.663  1.00 94.92 87  A 1 
ATOM 660  C CD2 . PHE A 1 87  ? -12.390 5.255   13.943  1.00 94.72 87  A 1 
ATOM 661  C CE1 . PHE A 1 87  ? -15.186 5.483   13.857  1.00 93.58 87  A 1 
ATOM 662  C CE2 . PHE A 1 87  ? -13.125 5.338   15.140  1.00 93.56 87  A 1 
ATOM 663  C CZ  . PHE A 1 87  ? -14.523 5.452   15.098  1.00 94.01 87  A 1 
ATOM 664  N N   . GLY A 1 88  ? -13.389 1.874   11.782  1.00 97.58 88  A 1 
ATOM 665  C CA  . GLY A 1 88  ? -14.559 0.999   11.764  1.00 97.24 88  A 1 
ATOM 666  C C   . GLY A 1 88  ? -14.512 -0.132  10.733  1.00 97.21 88  A 1 
ATOM 667  O O   . GLY A 1 88  ? -15.479 -0.891  10.659  1.00 96.25 88  A 1 
ATOM 668  N N   . VAL A 1 89  ? -13.416 -0.285  9.959   1.00 97.01 89  A 1 
ATOM 669  C CA  . VAL A 1 89  ? -13.260 -1.404  9.016   1.00 96.73 89  A 1 
ATOM 670  C C   . VAL A 1 89  ? -13.392 -2.733  9.763   1.00 97.00 89  A 1 
ATOM 671  O O   . VAL A 1 89  ? -12.795 -2.892  10.829  1.00 96.66 89  A 1 
ATOM 672  C CB  . VAL A 1 89  ? -11.926 -1.314  8.249   1.00 95.68 89  A 1 
ATOM 673  C CG1 . VAL A 1 89  ? -11.584 -2.581  7.451   1.00 91.38 89  A 1 
ATOM 674  C CG2 . VAL A 1 89  ? -11.999 -0.169  7.234   1.00 91.75 89  A 1 
ATOM 675  N N   . PRO A 1 90  ? -14.167 -3.709  9.243   1.00 96.08 90  A 1 
ATOM 676  C CA  . PRO A 1 90  ? -14.315 -5.020  9.865   1.00 95.48 90  A 1 
ATOM 677  C C   . PRO A 1 90  ? -12.980 -5.752  10.009  1.00 95.38 90  A 1 
ATOM 678  O O   . PRO A 1 90  ? -12.144 -5.724  9.111   1.00 94.37 90  A 1 
ATOM 679  C CB  . PRO A 1 90  ? -15.282 -5.803  8.978   1.00 94.35 90  A 1 
ATOM 680  C CG  . PRO A 1 90  ? -16.084 -4.713  8.281   1.00 92.47 90  A 1 
ATOM 681  C CD  . PRO A 1 90  ? -15.054 -3.605  8.093   1.00 95.03 90  A 1 
ATOM 682  N N   . GLY A 1 91  ? -12.797 -6.452  11.130  1.00 94.95 91  A 1 
ATOM 683  C CA  . GLY A 1 91  ? -11.582 -7.216  11.382  1.00 94.23 91  A 1 
ATOM 684  C C   . GLY A 1 91  ? -11.396 -8.398  10.432  1.00 94.41 91  A 1 
ATOM 685  O O   . GLY A 1 91  ? -12.355 -9.026  9.983   1.00 92.72 91  A 1 
ATOM 686  N N   . MET A 1 92  ? -10.141 -8.743  10.170  1.00 94.59 92  A 1 
ATOM 687  C CA  . MET A 1 92  ? -9.745  -9.814  9.250   1.00 93.45 92  A 1 
ATOM 688  C C   . MET A 1 92  ? -9.713  -11.206 9.889   1.00 94.03 92  A 1 
ATOM 689  O O   . MET A 1 92  ? -9.584  -12.212 9.192   1.00 91.78 92  A 1 
ATOM 690  C CB  . MET A 1 92  ? -8.365  -9.489  8.685   1.00 90.90 92  A 1 
ATOM 691  C CG  . MET A 1 92  ? -8.338  -8.187  7.881   1.00 82.76 92  A 1 
ATOM 692  S SD  . MET A 1 92  ? -6.738  -7.909  7.102   1.00 76.21 92  A 1 
ATOM 693  C CE  . MET A 1 92  ? -5.750  -7.516  8.563   1.00 66.50 92  A 1 
ATOM 694  N N   . VAL A 1 93  ? -9.804  -11.287 11.216  1.00 94.55 93  A 1 
ATOM 695  C CA  . VAL A 1 93  ? -9.826  -12.548 11.965  1.00 94.72 93  A 1 
ATOM 696  C C   . VAL A 1 93  ? -11.097 -12.653 12.797  1.00 95.31 93  A 1 
ATOM 697  O O   . VAL A 1 93  ? -11.662 -11.647 13.229  1.00 94.12 93  A 1 
ATOM 698  C CB  . VAL A 1 93  ? -8.574  -12.750 12.838  1.00 93.55 93  A 1 
ATOM 699  C CG1 . VAL A 1 93  ? -7.302  -12.786 11.989  1.00 88.93 93  A 1 
ATOM 700  C CG2 . VAL A 1 93  ? -8.404  -11.687 13.925  1.00 89.15 93  A 1 
ATOM 701  N N   . ASP A 1 94  ? -11.542 -13.884 13.055  1.00 93.29 94  A 1 
ATOM 702  C CA  . ASP A 1 94  ? -12.784 -14.137 13.777  1.00 93.58 94  A 1 
ATOM 703  C C   . ASP A 1 94  ? -12.839 -13.419 15.129  1.00 94.46 94  A 1 
ATOM 704  O O   . ASP A 1 94  ? -11.971 -13.561 16.008  1.00 93.43 94  A 1 
ATOM 705  C CB  . ASP A 1 94  ? -13.018 -15.643 13.960  1.00 92.10 94  A 1 
ATOM 706  C CG  . ASP A 1 94  ? -13.422 -16.371 12.677  1.00 84.09 94  A 1 
ATOM 707  O OD1 . ASP A 1 94  ? -13.828 -15.691 11.713  1.00 79.48 94  A 1 
ATOM 708  O OD2 . ASP A 1 94  ? -13.344 -17.620 12.692  1.00 79.01 94  A 1 
ATOM 709  N N   . GLY A 1 95  ? -13.911 -12.658 15.311  1.00 93.54 95  A 1 
ATOM 710  C CA  . GLY A 1 95  ? -14.190 -11.884 16.512  1.00 93.97 95  A 1 
ATOM 711  C C   . GLY A 1 95  ? -13.246 -10.700 16.735  1.00 95.20 95  A 1 
ATOM 712  O O   . GLY A 1 95  ? -13.145 -10.242 17.871  1.00 93.58 95  A 1 
ATOM 713  N N   . ALA A 1 96  ? -12.532 -10.227 15.698  1.00 95.31 96  A 1 
ATOM 714  C CA  . ALA A 1 96  ? -11.894 -8.919  15.731  1.00 95.64 96  A 1 
ATOM 715  C C   . ALA A 1 96  ? -12.973 -7.819  15.713  1.00 96.07 96  A 1 
ATOM 716  O O   . ALA A 1 96  ? -13.906 -7.904  14.909  1.00 95.45 96  A 1 
ATOM 717  C CB  . ALA A 1 96  ? -10.933 -8.782  14.549  1.00 94.88 96  A 1 
ATOM 718  N N   . PRO A 1 97  ? -12.898 -6.797  16.585  1.00 96.06 97  A 1 
ATOM 719  C CA  . PRO A 1 97  ? -13.764 -5.630  16.482  1.00 95.89 97  A 1 
ATOM 720  C C   . PRO A 1 97  ? -13.434 -4.834  15.213  1.00 96.79 97  A 1 
ATOM 721  O O   . PRO A 1 97  ? -12.424 -5.094  14.563  1.00 96.36 97  A 1 
ATOM 722  C CB  . PRO A 1 97  ? -13.496 -4.829  17.760  1.00 94.69 97  A 1 
ATOM 723  C CG  . PRO A 1 97  ? -12.027 -5.127  18.055  1.00 93.10 97  A 1 
ATOM 724  C CD  . PRO A 1 97  ? -11.861 -6.575  17.599  1.00 95.31 97  A 1 
ATOM 725  N N   . GLY A 1 98  ? -14.271 -3.841  14.849  1.00 97.17 98  A 1 
ATOM 726  C CA  . GLY A 1 98  ? -13.875 -2.856  13.836  1.00 97.52 98  A 1 
ATOM 727  C C   . GLY A 1 98  ? -12.601 -2.119  14.260  1.00 97.91 98  A 1 
ATOM 728  O O   . GLY A 1 98  ? -12.385 -1.926  15.460  1.00 97.59 98  A 1 
ATOM 729  N N   . PHE A 1 99  ? -11.759 -1.722  13.291  1.00 98.21 99  A 1 
ATOM 730  C CA  . PHE A 1 99  ? -10.520 -1.003  13.596  1.00 98.36 99  A 1 
ATOM 731  C C   . PHE A 1 99  ? -10.837 0.303   14.340  1.00 98.36 99  A 1 
ATOM 732  O O   . PHE A 1 99  ? -11.657 1.092   13.866  1.00 98.29 99  A 1 
ATOM 733  C CB  . PHE A 1 99  ? -9.703  -0.749  12.323  1.00 98.41 99  A 1 
ATOM 734  C CG  . PHE A 1 99  ? -8.298  -0.262  12.626  1.00 98.54 99  A 1 
ATOM 735  C CD1 . PHE A 1 99  ? -7.950  1.087   12.431  1.00 98.40 99  A 1 
ATOM 736  C CD2 . PHE A 1 99  ? -7.340  -1.155  13.140  1.00 98.39 99  A 1 
ATOM 737  C CE1 . PHE A 1 99  ? -6.650  1.535   12.745  1.00 98.25 99  A 1 
ATOM 738  C CE2 . PHE A 1 99  ? -6.043  -0.705  13.458  1.00 98.23 99  A 1 
ATOM 739  C CZ  . PHE A 1 99  ? -5.699  0.639   13.260  1.00 98.35 99  A 1 
ATOM 740  N N   . PRO A 1 100 ? -10.252 0.543   15.520  1.00 98.39 100 A 1 
ATOM 741  C CA  . PRO A 1 100 ? -10.748 1.577   16.424  1.00 98.42 100 A 1 
ATOM 742  C C   . PRO A 1 100 ? -10.186 2.975   16.150  1.00 98.53 100 A 1 
ATOM 743  O O   . PRO A 1 100 ? -10.542 3.905   16.873  1.00 98.28 100 A 1 
ATOM 744  C CB  . PRO A 1 100 ? -10.369 1.071   17.819  1.00 98.26 100 A 1 
ATOM 745  C CG  . PRO A 1 100 ? -9.048  0.355   17.564  1.00 97.86 100 A 1 
ATOM 746  C CD  . PRO A 1 100 ? -9.273  -0.296  16.207  1.00 98.42 100 A 1 
ATOM 747  N N   . ALA A 1 101 ? -9.305  3.137   15.155  1.00 98.62 101 A 1 
ATOM 748  C CA  . ALA A 1 101 ? -8.540  4.357   14.921  1.00 98.70 101 A 1 
ATOM 749  C C   . ALA A 1 101 ? -8.569  4.795   13.448  1.00 98.68 101 A 1 
ATOM 750  O O   . ALA A 1 101 ? -8.933  4.032   12.554  1.00 98.46 101 A 1 
ATOM 751  C CB  . ALA A 1 101 ? -7.116  4.118   15.438  1.00 98.66 101 A 1 
ATOM 752  N N   . SER A 1 102 ? -8.179  6.046   13.207  1.00 98.66 102 A 1 
ATOM 753  C CA  . SER A 1 102 ? -8.110  6.658   11.871  1.00 98.61 102 A 1 
ATOM 754  C C   . SER A 1 102 ? -6.806  6.336   11.140  1.00 98.66 102 A 1 
ATOM 755  O O   . SER A 1 102 ? -6.755  6.434   9.918   1.00 98.32 102 A 1 
ATOM 756  C CB  . SER A 1 102 ? -8.240  8.178   12.000  1.00 98.31 102 A 1 
ATOM 757  O OG  . SER A 1 102 ? -9.406  8.529   12.721  1.00 94.48 102 A 1 
ATOM 758  N N   . VAL A 1 103 ? -5.760  5.978   11.889  1.00 98.77 103 A 1 
ATOM 759  C CA  . VAL A 1 103 ? -4.402  5.696   11.413  1.00 98.83 103 A 1 
ATOM 760  C C   . VAL A 1 103 ? -3.863  4.447   12.105  1.00 98.89 103 A 1 
ATOM 761  O O   . VAL A 1 103 ? -4.131  4.232   13.288  1.00 98.75 103 A 1 
ATOM 762  C CB  . VAL A 1 103 ? -3.500  6.929   11.636  1.00 98.36 103 A 1 
ATOM 763  C CG1 . VAL A 1 103 ? -3.360  7.347   13.107  1.00 96.10 103 A 1 
ATOM 764  C CG2 . VAL A 1 103 ? -2.095  6.749   11.063  1.00 95.26 103 A 1 
ATOM 765  N N   . CYS A 1 104 ? -3.103  3.624   11.396  1.00 98.84 104 A 1 
ATOM 766  C CA  . CYS A 1 104 ? -2.285  2.568   11.977  1.00 98.84 104 A 1 
ATOM 767  C C   . CYS A 1 104 ? -0.925  3.149   12.380  1.00 98.89 104 A 1 
ATOM 768  O O   . CYS A 1 104 ? -0.294  3.866   11.601  1.00 98.82 104 A 1 
ATOM 769  C CB  . CYS A 1 104 ? -2.123  1.420   10.981  1.00 98.59 104 A 1 
ATOM 770  S SG  . CYS A 1 104 ? -3.730  0.705   10.537  1.00 93.49 104 A 1 
ATOM 771  N N   . VAL A 1 105 ? -0.471  2.847   13.598  1.00 98.93 105 A 1 
ATOM 772  C CA  . VAL A 1 105 ? 0.853   3.253   14.097  1.00 98.95 105 A 1 
ATOM 773  C C   . VAL A 1 105 ? 1.585   2.017   14.597  1.00 98.95 105 A 1 
ATOM 774  O O   . VAL A 1 105 ? 1.330   1.541   15.706  1.00 98.91 105 A 1 
ATOM 775  C CB  . VAL A 1 105 ? 0.767   4.345   15.179  1.00 98.94 105 A 1 
ATOM 776  C CG1 . VAL A 1 105 ? 2.175   4.821   15.571  1.00 98.79 105 A 1 
ATOM 777  C CG2 . VAL A 1 105 ? -0.016  5.574   14.702  1.00 98.79 105 A 1 
ATOM 778  N N   . SER A 1 106 ? 2.478   1.492   13.766  1.00 98.97 106 A 1 
ATOM 779  C CA  . SER A 1 106 ? 3.249   0.272   14.011  1.00 98.97 106 A 1 
ATOM 780  C C   . SER A 1 106 ? 4.684   0.640   14.382  1.00 98.98 106 A 1 
ATOM 781  O O   . SER A 1 106 ? 5.318   1.446   13.705  1.00 98.94 106 A 1 
ATOM 782  C CB  . SER A 1 106 ? 3.214   -0.629  12.773  1.00 98.95 106 A 1 
ATOM 783  O OG  . SER A 1 106 ? 1.872   -0.905  12.397  1.00 98.64 106 A 1 
ATOM 784  N N   . VAL A 1 107 ? 5.199   0.087   15.485  1.00 98.96 107 A 1 
ATOM 785  C CA  . VAL A 1 107 ? 6.500   0.476   16.047  1.00 98.97 107 A 1 
ATOM 786  C C   . VAL A 1 107 ? 7.441   -0.725  16.106  1.00 98.97 107 A 1 
ATOM 787  O O   . VAL A 1 107 ? 7.115   -1.730  16.737  1.00 98.92 107 A 1 
ATOM 788  C CB  . VAL A 1 107 ? 6.349   1.139   17.429  1.00 98.94 107 A 1 
ATOM 789  C CG1 . VAL A 1 107 ? 7.692   1.698   17.926  1.00 98.74 107 A 1 
ATOM 790  C CG2 . VAL A 1 107 ? 5.333   2.290   17.431  1.00 98.76 107 A 1 
ATOM 791  N N   . ASN A 1 108 ? 8.627   -0.580  15.523  1.00 98.95 108 A 1 
ATOM 792  C CA  . ASN A 1 108 ? 9.742   -1.534  15.524  1.00 98.96 108 A 1 
ATOM 793  C C   . ASN A 1 108 ? 9.408   -2.883  14.865  1.00 98.96 108 A 1 
ATOM 794  O O   . ASN A 1 108 ? 9.492   -2.995  13.645  1.00 98.84 108 A 1 
ATOM 795  C CB  . ASN A 1 108 ? 10.321  -1.647  16.947  1.00 98.93 108 A 1 
ATOM 796  C CG  . ASN A 1 108 ? 10.905  -0.347  17.460  1.00 98.91 108 A 1 
ATOM 797  O OD1 . ASN A 1 108 ? 11.383  0.489   16.713  1.00 98.04 108 A 1 
ATOM 798  N ND2 . ASN A 1 108 ? 10.896  -0.136  18.754  1.00 98.08 108 A 1 
ATOM 799  N N   . ASP A 1 109 ? 9.059   -3.915  15.638  1.00 98.96 109 A 1 
ATOM 800  C CA  . ASP A 1 109 ? 8.714   -5.256  15.157  1.00 98.95 109 A 1 
ATOM 801  C C   . ASP A 1 109 ? 7.261   -5.384  14.671  1.00 98.96 109 A 1 
ATOM 802  O O   . ASP A 1 109 ? 6.895   -6.406  14.087  1.00 98.83 109 A 1 
ATOM 803  C CB  . ASP A 1 109 ? 9.021   -6.297  16.245  1.00 98.86 109 A 1 
ATOM 804  C CG  . ASP A 1 109 ? 8.140   -6.188  17.497  1.00 98.51 109 A 1 
ATOM 805  O OD1 . ASP A 1 109 ? 8.114   -5.088  18.098  1.00 97.14 109 A 1 
ATOM 806  O OD2 . ASP A 1 109 ? 7.542   -7.216  17.908  1.00 96.59 109 A 1 
ATOM 807  N N   . GLU A 1 110 ? 6.435   -4.361  14.893  1.00 98.97 110 A 1 
ATOM 808  C CA  . GLU A 1 110 ? 5.078   -4.316  14.352  1.00 98.97 110 A 1 
ATOM 809  C C   . GLU A 1 110 ? 5.133   -3.994  12.849  1.00 98.97 110 A 1 
ATOM 810  O O   . GLU A 1 110 ? 5.686   -2.974  12.439  1.00 98.93 110 A 1 
ATOM 811  C CB  . GLU A 1 110 ? 4.219   -3.299  15.118  1.00 98.96 110 A 1 
ATOM 812  C CG  . GLU A 1 110 ? 4.032   -3.657  16.605  1.00 98.89 110 A 1 
ATOM 813  C CD  . GLU A 1 110 ? 3.368   -2.543  17.438  1.00 98.84 110 A 1 
ATOM 814  O OE1 . GLU A 1 110 ? 3.326   -2.684  18.684  1.00 98.22 110 A 1 
ATOM 815  O OE2 . GLU A 1 110 ? 2.961   -1.495  16.894  1.00 98.32 110 A 1 
ATOM 816  N N   . VAL A 1 111 ? 4.560   -4.870  12.021  1.00 98.90 111 A 1 
ATOM 817  C CA  . VAL A 1 111 ? 4.591   -4.776  10.555  1.00 98.89 111 A 1 
ATOM 818  C C   . VAL A 1 111 ? 3.548   -3.774  10.066  1.00 98.87 111 A 1 
ATOM 819  O O   . VAL A 1 111 ? 3.882   -2.814  9.380   1.00 98.73 111 A 1 
ATOM 820  C CB  . VAL A 1 111 ? 4.370   -6.161  9.917   1.00 98.81 111 A 1 
ATOM 821  C CG1 . VAL A 1 111 ? 4.430   -6.104  8.392   1.00 98.55 111 A 1 
ATOM 822  C CG2 . VAL A 1 111 ? 5.395   -7.194  10.399  1.00 98.61 111 A 1 
ATOM 823  N N   . ILE A 1 112 ? 2.278   -4.013  10.434  1.00 98.84 112 A 1 
ATOM 824  C CA  . ILE A 1 112 ? 1.101   -3.227  10.038  1.00 98.79 112 A 1 
ATOM 825  C C   . ILE A 1 112 ? 0.017   -3.307  11.123  1.00 98.76 112 A 1 
ATOM 826  O O   . ILE A 1 112 ? 0.083   -4.136  12.036  1.00 98.60 112 A 1 
ATOM 827  C CB  . ILE A 1 112 ? 0.519   -3.702  8.678   1.00 98.67 112 A 1 
ATOM 828  C CG1 . ILE A 1 112 ? 0.240   -5.213  8.670   1.00 98.29 112 A 1 
ATOM 829  C CG2 . ILE A 1 112 ? 1.424   -3.272  7.509   1.00 98.00 112 A 1 
ATOM 830  C CD1 . ILE A 1 112 ? -0.521  -5.692  7.427   1.00 97.64 112 A 1 
ATOM 831  N N   . HIS A 1 113 ? -1.007  -2.472  10.977  1.00 98.81 113 A 1 
ATOM 832  C CA  . HIS A 1 113 ? -2.217  -2.465  11.812  1.00 98.75 113 A 1 
ATOM 833  C C   . HIS A 1 113 ? -1.962  -2.268  13.313  1.00 98.76 113 A 1 
ATOM 834  O O   . HIS A 1 113 ? -2.754  -2.704  14.156  1.00 98.50 113 A 1 
ATOM 835  C CB  . HIS A 1 113 ? -3.090  -3.698  11.521  1.00 98.56 113 A 1 
ATOM 836  C CG  . HIS A 1 113 ? -3.374  -3.976  10.067  1.00 98.28 113 A 1 
ATOM 837  N ND1 . HIS A 1 113 ? -3.518  -5.228  9.518   1.00 95.18 113 A 1 
ATOM 838  C CD2 . HIS A 1 113 ? -3.573  -3.079  9.062   1.00 95.17 113 A 1 
ATOM 839  C CE1 . HIS A 1 113 ? -3.785  -5.085  8.215   1.00 95.25 113 A 1 
ATOM 840  N NE2 . HIS A 1 113 ? -3.833  -3.786  7.892   1.00 95.62 113 A 1 
ATOM 841  N N   . GLY A 1 114 ? -0.874  -1.592  13.672  1.00 98.86 114 A 1 
ATOM 842  C CA  . GLY A 1 114 ? -0.629  -1.136  15.032  1.00 98.89 114 A 1 
ATOM 843  C C   . GLY A 1 114 ? -1.761  -0.222  15.492  1.00 98.91 114 A 1 
ATOM 844  O O   . GLY A 1 114 ? -2.014  0.815   14.882  1.00 98.85 114 A 1 
ATOM 845  N N   . ILE A 1 115 ? -2.462  -0.612  16.565  1.00 98.83 115 A 1 
ATOM 846  C CA  . ILE A 1 115 ? -3.540  0.204   17.138  1.00 98.83 115 A 1 
ATOM 847  C C   . ILE A 1 115 ? -2.919  1.344   17.958  1.00 98.87 115 A 1 
ATOM 848  O O   . ILE A 1 115 ? -2.247  1.066   18.958  1.00 98.81 115 A 1 
ATOM 849  C CB  . ILE A 1 115 ? -4.513  -0.644  17.987  1.00 98.69 115 A 1 
ATOM 850  C CG1 . ILE A 1 115 ? -5.206  -1.720  17.123  1.00 98.25 115 A 1 
ATOM 851  C CG2 . ILE A 1 115 ? -5.568  0.266   18.653  1.00 98.26 115 A 1 
ATOM 852  C CD1 . ILE A 1 115 ? -6.117  -2.669  17.916  1.00 97.15 115 A 1 
ATOM 853  N N   . PRO A 1 116 ? -3.168  2.623   17.607  1.00 98.86 116 A 1 
ATOM 854  C CA  . PRO A 1 116 ? -2.705  3.747   18.408  1.00 98.86 116 A 1 
ATOM 855  C C   . PRO A 1 116 ? -3.268  3.697   19.831  1.00 98.83 116 A 1 
ATOM 856  O O   . PRO A 1 116 ? -4.445  3.409   20.049  1.00 98.53 116 A 1 
ATOM 857  C CB  . PRO A 1 116 ? -3.152  5.008   17.665  1.00 98.67 116 A 1 
ATOM 858  C CG  . PRO A 1 116 ? -3.338  4.532   16.233  1.00 97.09 116 A 1 
ATOM 859  C CD  . PRO A 1 116 ? -3.830  3.104   16.409  1.00 98.73 116 A 1 
ATOM 860  N N   . GLY A 1 117 ? -2.433  3.981   20.824  1.00 98.79 117 A 1 
ATOM 861  C CA  . GLY A 1 117 ? -2.805  3.860   22.229  1.00 98.70 117 A 1 
ATOM 862  C C   . GLY A 1 117 ? -1.827  4.565   23.162  1.00 98.82 117 A 1 
ATOM 863  O O   . GLY A 1 117 ? -1.205  5.564   22.805  1.00 98.61 117 A 1 
ATOM 864  N N   . GLY A 1 118 ? -1.679  4.040   24.371  1.00 98.67 118 A 1 
ATOM 865  C CA  . GLY A 1 118 ? -0.812  4.622   25.410  1.00 98.63 118 A 1 
ATOM 866  C C   . GLY A 1 118 ? 0.700   4.431   25.203  1.00 98.72 118 A 1 
ATOM 867  O O   . GLY A 1 118 ? 1.478   4.900   26.035  1.00 98.17 118 A 1 
ATOM 868  N N   . ARG A 1 119 ? 1.134   3.733   24.130  1.00 98.68 119 A 1 
ATOM 869  C CA  . ARG A 1 119 ? 2.564   3.530   23.828  1.00 98.71 119 A 1 
ATOM 870  C C   . ARG A 1 119 ? 3.216   4.877   23.517  1.00 98.83 119 A 1 
ATOM 871  O O   . ARG A 1 119 ? 2.728   5.626   22.676  1.00 98.73 119 A 1 
ATOM 872  C CB  . ARG A 1 119 ? 2.729   2.525   22.676  1.00 98.33 119 A 1 
ATOM 873  C CG  . ARG A 1 119 ? 4.208   2.216   22.369  1.00 97.47 119 A 1 
ATOM 874  C CD  . ARG A 1 119 ? 4.326   1.106   21.316  1.00 95.85 119 A 1 
ATOM 875  N NE  . ARG A 1 119 ? 5.729   0.735   21.045  1.00 93.50 119 A 1 
ATOM 876  C CZ  . ARG A 1 119 ? 6.135   -0.330  20.365  1.00 92.42 119 A 1 
ATOM 877  N NH1 . ARG A 1 119 ? 5.305   -1.187  19.837  1.00 87.77 119 A 1 
ATOM 878  N NH2 . ARG A 1 119 ? 7.406   -0.567  20.192  1.00 88.66 119 A 1 
ATOM 879  N N   . ARG A 1 120 ? 4.318   5.170   24.208  1.00 98.82 120 A 1 
ATOM 880  C CA  . ARG A 1 120 ? 5.172   6.325   23.909  1.00 98.84 120 A 1 
ATOM 881  C C   . ARG A 1 120 ? 6.253   5.906   22.928  1.00 98.90 120 A 1 
ATOM 882  O O   . ARG A 1 120 ? 6.926   4.905   23.167  1.00 98.75 120 A 1 
ATOM 883  C CB  . ARG A 1 120 ? 5.795   6.910   25.183  1.00 98.53 120 A 1 
ATOM 884  C CG  . ARG A 1 120 ? 4.739   7.587   26.060  1.00 91.05 120 A 1 
ATOM 885  C CD  . ARG A 1 120 ? 5.390   8.235   27.287  1.00 91.21 120 A 1 
ATOM 886  N NE  . ARG A 1 120 ? 4.377   8.881   28.144  1.00 84.97 120 A 1 
ATOM 887  C CZ  . ARG A 1 120 ? 3.845   10.076  27.963  1.00 78.38 120 A 1 
ATOM 888  N NH1 . ARG A 1 120 ? 4.197   10.857  26.977  1.00 68.45 120 A 1 
ATOM 889  N NH2 . ARG A 1 120 ? 2.924   10.508  28.773  1.00 70.40 120 A 1 
ATOM 890  N N   . ILE A 1 121 ? 6.392   6.690   21.863  1.00 98.91 121 A 1 
ATOM 891  C CA  . ILE A 1 121 ? 7.510   6.616   20.925  1.00 98.93 121 A 1 
ATOM 892  C C   . ILE A 1 121 ? 8.782   7.032   21.671  1.00 98.92 121 A 1 
ATOM 893  O O   . ILE A 1 121 ? 8.728   7.889   22.559  1.00 98.85 121 A 1 
ATOM 894  C CB  . ILE A 1 121 ? 7.212   7.514   19.703  1.00 98.91 121 A 1 
ATOM 895  C CG1 . ILE A 1 121 ? 5.939   7.028   18.962  1.00 98.79 121 A 1 
ATOM 896  C CG2 . ILE A 1 121 ? 8.411   7.543   18.746  1.00 98.74 121 A 1 
ATOM 897  C CD1 . ILE A 1 121 ? 5.434   8.004   17.893  1.00 98.57 121 A 1 
ATOM 898  N N   . LYS A 1 122 ? 9.914   6.411   21.319  1.00 98.88 122 A 1 
ATOM 899  C CA  . LYS A 1 122 ? 11.213  6.678   21.943  1.00 98.85 122 A 1 
ATOM 900  C C   . LYS A 1 122 ? 12.270  6.995   20.892  1.00 98.89 122 A 1 
ATOM 901  O O   . LYS A 1 122 ? 12.187  6.519   19.761  1.00 98.78 122 A 1 
ATOM 902  C CB  . LYS A 1 122 ? 11.653  5.462   22.767  1.00 98.56 122 A 1 
ATOM 903  C CG  . LYS A 1 122 ? 10.670  5.143   23.901  1.00 93.60 122 A 1 
ATOM 904  C CD  . LYS A 1 122 ? 11.169  3.911   24.648  1.00 90.38 122 A 1 
ATOM 905  C CE  . LYS A 1 122 ? 10.173  3.540   25.743  1.00 80.02 122 A 1 
ATOM 906  N NZ  . LYS A 1 122 ? 10.614  2.298   26.416  1.00 70.84 122 A 1 
ATOM 907  N N   . ASP A 1 123 ? 13.279  7.749   21.293  1.00 98.82 123 A 1 
ATOM 908  C CA  . ASP A 1 123 ? 14.524  7.864   20.539  1.00 98.80 123 A 1 
ATOM 909  C C   . ASP A 1 123 ? 15.089  6.468   20.230  1.00 98.83 123 A 1 
ATOM 910  O O   . ASP A 1 123 ? 15.123  5.594   21.104  1.00 98.58 123 A 1 
ATOM 911  C CB  . ASP A 1 123 ? 15.524  8.711   21.341  1.00 98.47 123 A 1 
ATOM 912  C CG  . ASP A 1 123 ? 16.776  9.023   20.521  1.00 96.08 123 A 1 
ATOM 913  O OD1 . ASP A 1 123 ? 16.694  9.937   19.671  1.00 91.44 123 A 1 
ATOM 914  O OD2 . ASP A 1 123 ? 17.811  8.358   20.729  1.00 89.33 123 A 1 
ATOM 915  N N   . GLY A 1 124 ? 15.477  6.253   18.969  1.00 98.82 124 A 1 
ATOM 916  C CA  . GLY A 1 124 ? 15.915  4.956   18.453  1.00 98.82 124 A 1 
ATOM 917  C C   . GLY A 1 124 ? 14.812  4.074   17.864  1.00 98.89 124 A 1 
ATOM 918  O O   . GLY A 1 124 ? 15.145  3.052   17.254  1.00 98.74 124 A 1 
ATOM 919  N N   . ASP A 1 125 ? 13.524  4.424   17.996  1.00 98.93 125 A 1 
ATOM 920  C CA  . ASP A 1 125 ? 12.430  3.677   17.367  1.00 98.95 125 A 1 
ATOM 921  C C   . ASP A 1 125 ? 12.345  3.964   15.856  1.00 98.96 125 A 1 
ATOM 922  O O   . ASP A 1 125 ? 12.600  5.078   15.388  1.00 98.91 125 A 1 
ATOM 923  C CB  . ASP A 1 125 ? 11.065  3.990   18.023  1.00 98.93 125 A 1 
ATOM 924  C CG  . ASP A 1 125 ? 10.827  3.390   19.420  1.00 98.90 125 A 1 
ATOM 925  O OD1 . ASP A 1 125 ? 11.456  2.365   19.771  1.00 98.66 125 A 1 
ATOM 926  O OD2 . ASP A 1 125 ? 9.903   3.882   20.116  1.00 98.64 125 A 1 
ATOM 927  N N   . ILE A 1 126 ? 11.869  2.974   15.085  1.00 98.96 126 A 1 
ATOM 928  C CA  . ILE A 1 126 ? 11.259  3.207   13.773  1.00 98.97 126 A 1 
ATOM 929  C C   . ILE A 1 126 ? 9.742   3.073   13.892  1.00 98.97 126 A 1 
ATOM 930  O O   . ILE A 1 126 ? 9.240   2.161   14.558  1.00 98.94 126 A 1 
ATOM 931  C CB  . ILE A 1 126 ? 11.859  2.331   12.650  1.00 98.95 126 A 1 
ATOM 932  C CG1 . ILE A 1 126 ? 11.674  0.821   12.902  1.00 98.79 126 A 1 
ATOM 933  C CG2 . ILE A 1 126 ? 13.338  2.701   12.463  1.00 98.49 126 A 1 
ATOM 934  C CD1 . ILE A 1 126 ? 12.094  -0.057  11.716  1.00 98.58 126 A 1 
ATOM 935  N N   . VAL A 1 127 ? 9.002   3.999   13.281  1.00 98.97 127 A 1 
ATOM 936  C CA  . VAL A 1 127 ? 7.547   4.117   13.429  1.00 98.97 127 A 1 
ATOM 937  C C   . VAL A 1 127 ? 6.903   4.172   12.056  1.00 98.97 127 A 1 
ATOM 938  O O   . VAL A 1 127 ? 7.078   5.150   11.326  1.00 98.93 127 A 1 
ATOM 939  C CB  . VAL A 1 127 ? 7.169   5.358   14.263  1.00 98.95 127 A 1 
ATOM 940  C CG1 . VAL A 1 127 ? 5.650   5.442   14.476  1.00 98.79 127 A 1 
ATOM 941  C CG2 . VAL A 1 127 ? 7.840   5.336   15.645  1.00 98.82 127 A 1 
ATOM 942  N N   . SER A 1 128 ? 6.141   3.132   11.703  1.00 98.95 128 A 1 
ATOM 943  C CA  . SER A 1 128 ? 5.333   3.094   10.487  1.00 98.95 128 A 1 
ATOM 944  C C   . SER A 1 128 ? 3.975   3.733   10.755  1.00 98.95 128 A 1 
ATOM 945  O O   . SER A 1 128 ? 3.229   3.298   11.633  1.00 98.91 128 A 1 
ATOM 946  C CB  . SER A 1 128 ? 5.169   1.665   9.958   1.00 98.89 128 A 1 
ATOM 947  O OG  . SER A 1 128 ? 6.435   1.088   9.698   1.00 93.18 128 A 1 
ATOM 948  N N   . VAL A 1 129 ? 3.666   4.786   9.998   1.00 98.92 129 A 1 
ATOM 949  C CA  . VAL A 1 129 ? 2.361   5.440   9.948   1.00 98.92 129 A 1 
ATOM 950  C C   . VAL A 1 129 ? 1.706   5.035   8.642   1.00 98.91 129 A 1 
ATOM 951  O O   . VAL A 1 129 ? 2.255   5.307   7.573   1.00 98.78 129 A 1 
ATOM 952  C CB  . VAL A 1 129 ? 2.511   6.967   10.056  1.00 98.83 129 A 1 
ATOM 953  C CG1 . VAL A 1 129 ? 1.167   7.681   9.890   1.00 98.36 129 A 1 
ATOM 954  C CG2 . VAL A 1 129 ? 3.099   7.364   11.418  1.00 98.48 129 A 1 
ATOM 955  N N   . ASP A 1 130 ? 0.542   4.395   8.734   1.00 98.89 130 A 1 
ATOM 956  C CA  . ASP A 1 130 ? -0.213  3.871   7.596   1.00 98.86 130 A 1 
ATOM 957  C C   . ASP A 1 130 ? -1.664  4.357   7.678   1.00 98.85 130 A 1 
ATOM 958  O O   . ASP A 1 130 ? -2.312  4.273   8.729   1.00 98.55 130 A 1 
ATOM 959  C CB  . ASP A 1 130 ? -0.057  2.347   7.575   1.00 98.70 130 A 1 
ATOM 960  C CG  . ASP A 1 130 ? -1.003  1.660   6.600   1.00 97.83 130 A 1 
ATOM 961  O OD1 . ASP A 1 130 ? -1.442  2.352   5.660   1.00 95.60 130 A 1 
ATOM 962  O OD2 . ASP A 1 130 ? -1.363  0.506   6.923   1.00 94.55 130 A 1 
ATOM 963  N N   . MET A 1 131 ? -2.155  4.958   6.594   1.00 98.55 131 A 1 
ATOM 964  C CA  . MET A 1 131 ? -3.439  5.647   6.588   1.00 98.44 131 A 1 
ATOM 965  C C   . MET A 1 131 ? -4.034  5.774   5.184   1.00 98.61 131 A 1 
ATOM 966  O O   . MET A 1 131 ? -3.398  6.279   4.258   1.00 98.10 131 A 1 
ATOM 967  C CB  . MET A 1 131 ? -3.254  7.039   7.217   1.00 96.77 131 A 1 
ATOM 968  C CG  . MET A 1 131 ? -4.587  7.759   7.412   1.00 88.32 131 A 1 
ATOM 969  S SD  . MET A 1 131 ? -4.455  9.383   8.200   1.00 89.42 131 A 1 
ATOM 970  C CE  . MET A 1 131 ? -6.225  9.662   8.457   1.00 82.00 131 A 1 
ATOM 971  N N   . GLY A 1 132 ? -5.322  5.448   5.066   1.00 98.76 132 A 1 
ATOM 972  C CA  . GLY A 1 132 ? -6.133  5.758   3.896   1.00 98.76 132 A 1 
ATOM 973  C C   . GLY A 1 132 ? -7.041  6.973   4.105   1.00 98.78 132 A 1 
ATOM 974  O O   . GLY A 1 132 ? -7.499  7.264   5.217   1.00 98.61 132 A 1 
ATOM 975  N N   . ALA A 1 133 ? -7.355  7.673   3.010   1.00 98.82 133 A 1 
ATOM 976  C CA  . ALA A 1 133 ? -8.313  8.774   2.966   1.00 98.85 133 A 1 
ATOM 977  C C   . ALA A 1 133 ? -9.403  8.530   1.920   1.00 98.86 133 A 1 
ATOM 978  O O   . ALA A 1 133 ? -9.115  8.102   0.804   1.00 98.77 133 A 1 
ATOM 979  C CB  . ALA A 1 133 ? -7.581  10.090  2.690   1.00 98.77 133 A 1 
ATOM 980  N N   . ILE A 1 134 ? -10.643 8.893   2.251   1.00 98.71 134 A 1 
ATOM 981  C CA  . ILE A 1 134 ? -11.786 8.906   1.335   1.00 98.73 134 A 1 
ATOM 982  C C   . ILE A 1 134 ? -12.162 10.352  1.043   1.00 98.74 134 A 1 
ATOM 983  O O   . ILE A 1 134 ? -12.497 11.118  1.953   1.00 98.60 134 A 1 
ATOM 984  C CB  . ILE A 1 134 ? -13.006 8.139   1.891   1.00 98.59 134 A 1 
ATOM 985  C CG1 . ILE A 1 134 ? -12.623 6.770   2.489   1.00 98.11 134 A 1 
ATOM 986  C CG2 . ILE A 1 134 ? -14.057 7.977   0.777   1.00 98.03 134 A 1 
ATOM 987  C CD1 . ILE A 1 134 ? -13.775 6.062   3.203   1.00 96.70 134 A 1 
ATOM 988  N N   . TYR A 1 135 ? -12.181 10.721  -0.240  1.00 98.75 135 A 1 
ATOM 989  C CA  . TYR A 1 135 ? -12.702 11.993  -0.715  1.00 98.77 135 A 1 
ATOM 990  C C   . TYR A 1 135 ? -13.770 11.745  -1.781  1.00 98.75 135 A 1 
ATOM 991  O O   . TYR A 1 135 ? -13.512 11.107  -2.797  1.00 98.66 135 A 1 
ATOM 992  C CB  . TYR A 1 135 ? -11.556 12.860  -1.243  1.00 98.74 135 A 1 
ATOM 993  C CG  . TYR A 1 135 ? -12.025 14.217  -1.728  1.00 98.67 135 A 1 
ATOM 994  C CD1 . TYR A 1 135 ? -12.169 14.465  -3.106  1.00 98.17 135 A 1 
ATOM 995  C CD2 . TYR A 1 135 ? -12.343 15.222  -0.796  1.00 98.29 135 A 1 
ATOM 996  C CE1 . TYR A 1 135 ? -12.619 15.720  -3.553  1.00 97.95 135 A 1 
ATOM 997  C CE2 . TYR A 1 135 ? -12.795 16.478  -1.239  1.00 98.01 135 A 1 
ATOM 998  C CZ  . TYR A 1 135 ? -12.932 16.728  -2.619  1.00 98.11 135 A 1 
ATOM 999  O OH  . TYR A 1 135 ? -13.365 17.940  -3.052  1.00 97.36 135 A 1 
ATOM 1000 N N   . MET A 1 136 ? -14.990 12.234  -1.549  1.00 98.60 136 A 1 
ATOM 1001 C CA  . MET A 1 136 ? -16.131 12.045  -2.460  1.00 98.54 136 A 1 
ATOM 1002 C C   . MET A 1 136 ? -16.341 10.586  -2.923  1.00 98.60 136 A 1 
ATOM 1003 O O   . MET A 1 136 ? -16.717 10.346  -4.068  1.00 98.13 136 A 1 
ATOM 1004 C CB  . MET A 1 136 ? -16.051 13.033  -3.638  1.00 98.28 136 A 1 
ATOM 1005 C CG  . MET A 1 136 ? -16.168 14.492  -3.190  1.00 96.41 136 A 1 
ATOM 1006 S SD  . MET A 1 136 ? -16.397 15.642  -4.574  1.00 91.08 136 A 1 
ATOM 1007 C CE  . MET A 1 136 ? -16.807 17.143  -3.653  1.00 78.98 136 A 1 
ATOM 1008 N N   . GLY A 1 137 ? -16.117 9.619   -2.029  1.00 98.45 137 A 1 
ATOM 1009 C CA  . GLY A 1 137 ? -16.306 8.188   -2.291  1.00 98.34 137 A 1 
ATOM 1010 C C   . GLY A 1 137 ? -15.120 7.479   -2.952  1.00 98.38 137 A 1 
ATOM 1011 O O   . GLY A 1 137 ? -15.255 6.311   -3.286  1.00 97.84 137 A 1 
ATOM 1012 N N   . TYR A 1 138 ? -13.987 8.148   -3.144  1.00 98.72 138 A 1 
ATOM 1013 C CA  . TYR A 1 138 ? -12.767 7.547   -3.694  1.00 98.77 138 A 1 
ATOM 1014 C C   . TYR A 1 138 ? -11.655 7.505   -2.656  1.00 98.80 138 A 1 
ATOM 1015 O O   . TYR A 1 138 ? -11.406 8.496   -1.965  1.00 98.69 138 A 1 
ATOM 1016 C CB  . TYR A 1 138 ? -12.319 8.287   -4.954  1.00 98.70 138 A 1 
ATOM 1017 C CG  . TYR A 1 138 ? -13.223 7.999   -6.126  1.00 98.59 138 A 1 
ATOM 1018 C CD1 . TYR A 1 138 ? -12.923 6.948   -7.007  1.00 98.10 138 A 1 
ATOM 1019 C CD2 . TYR A 1 138 ? -14.417 8.727   -6.283  1.00 98.14 138 A 1 
ATOM 1020 C CE1 . TYR A 1 138 ? -13.809 6.614   -8.039  1.00 97.68 138 A 1 
ATOM 1021 C CE2 . TYR A 1 138 ? -15.316 8.392   -7.310  1.00 97.67 138 A 1 
ATOM 1022 C CZ  . TYR A 1 138 ? -15.013 7.331   -8.183  1.00 97.65 138 A 1 
ATOM 1023 O OH  . TYR A 1 138 ? -15.897 6.988   -9.151  1.00 96.42 138 A 1 
ATOM 1024 N N   . HIS A 1 139 ? -10.985 6.361   -2.582  1.00 98.74 139 A 1 
ATOM 1025 C CA  . HIS A 1 139 ? -9.896  6.093   -1.654  1.00 98.77 139 A 1 
ATOM 1026 C C   . HIS A 1 139 ? -8.533  6.456   -2.251  1.00 98.81 139 A 1 
ATOM 1027 O O   . HIS A 1 139 ? -8.310  6.413   -3.462  1.00 98.69 139 A 1 
ATOM 1028 C CB  . HIS A 1 139 ? -9.925  4.621   -1.217  1.00 98.65 139 A 1 
ATOM 1029 C CG  . HIS A 1 139 ? -11.128 4.244   -0.395  1.00 98.53 139 A 1 
ATOM 1030 N ND1 . HIS A 1 139 ? -11.125 3.964   0.956   1.00 96.27 139 A 1 
ATOM 1031 C CD2 . HIS A 1 139 ? -12.416 4.079   -0.831  1.00 96.26 139 A 1 
ATOM 1032 C CE1 . HIS A 1 139 ? -12.375 3.626   1.312   1.00 96.11 139 A 1 
ATOM 1033 N NE2 . HIS A 1 139 ? -13.195 3.689   0.255   1.00 96.60 139 A 1 
ATOM 1034 N N   . SER A 1 140 ? -7.604  6.785   -1.357  1.00 98.82 140 A 1 
ATOM 1035 C CA  . SER A 1 140 ? -6.164  6.766   -1.590  1.00 98.81 140 A 1 
ATOM 1036 C C   . SER A 1 140 ? -5.499  6.211   -0.340  1.00 98.81 140 A 1 
ATOM 1037 O O   . SER A 1 140 ? -6.022  6.419   0.757   1.00 98.64 140 A 1 
ATOM 1038 C CB  . SER A 1 140 ? -5.653  8.169   -1.894  1.00 98.66 140 A 1 
ATOM 1039 O OG  . SER A 1 140 ? -4.286  8.146   -2.232  1.00 94.45 140 A 1 
ATOM 1040 N N   . ASP A 1 141 ? -4.365  5.530   -0.516  1.00 98.79 141 A 1 
ATOM 1041 C CA  . ASP A 1 141 ? -3.651  4.833   0.549   1.00 98.77 141 A 1 
ATOM 1042 C C   . ASP A 1 141 ? -2.164  5.189   0.554   1.00 98.85 141 A 1 
ATOM 1043 O O   . ASP A 1 141 ? -1.594  5.519   -0.493  1.00 98.66 141 A 1 
ATOM 1044 C CB  . ASP A 1 141 ? -3.876  3.325   0.408   1.00 98.42 141 A 1 
ATOM 1045 C CG  . ASP A 1 141 ? -3.824  2.607   1.753   1.00 97.11 141 A 1 
ATOM 1046 O OD1 . ASP A 1 141 ? -3.699  3.334   2.767   1.00 94.26 141 A 1 
ATOM 1047 O OD2 . ASP A 1 141 ? -4.150  1.409   1.747   1.00 92.74 141 A 1 
ATOM 1048 N N   . MET A 1 142 ? -1.550  5.214   1.740   1.00 98.65 142 A 1 
ATOM 1049 C CA  . MET A 1 142 ? -0.159  5.622   1.927   1.00 98.66 142 A 1 
ATOM 1050 C C   . MET A 1 142 ? 0.386   5.156   3.274   1.00 98.77 142 A 1 
ATOM 1051 O O   . MET A 1 142 ? -0.184  5.458   4.324   1.00 98.46 142 A 1 
ATOM 1052 C CB  . MET A 1 142 ? -0.060  7.155   1.827   1.00 97.55 142 A 1 
ATOM 1053 C CG  . MET A 1 142 ? 1.317   7.715   2.203   1.00 94.17 142 A 1 
ATOM 1054 S SD  . MET A 1 142 ? 1.461   9.524   2.128   1.00 94.33 142 A 1 
ATOM 1055 C CE  . MET A 1 142 ? 1.882   9.730   0.393   1.00 89.13 142 A 1 
ATOM 1056 N N   . ALA A 1 143 ? 1.585   4.578   3.252   1.00 98.85 143 A 1 
ATOM 1057 C CA  . ALA A 1 143 ? 2.371   4.295   4.445   1.00 98.87 143 A 1 
ATOM 1058 C C   . ALA A 1 143 ? 3.792   4.867   4.367   1.00 98.86 143 A 1 
ATOM 1059 O O   . ALA A 1 143 ? 4.415   4.942   3.299   1.00 98.79 143 A 1 
ATOM 1060 C CB  . ALA A 1 143 ? 2.374   2.794   4.719   1.00 98.85 143 A 1 
ATOM 1061 N N   . ARG A 1 144 ? 4.323   5.285   5.514   1.00 98.81 144 A 1 
ATOM 1062 C CA  . ARG A 1 144 ? 5.714   5.720   5.692   1.00 98.80 144 A 1 
ATOM 1063 C C   . ARG A 1 144 ? 6.262   5.214   7.013   1.00 98.87 144 A 1 
ATOM 1064 O O   . ARG A 1 144 ? 5.614   5.387   8.043   1.00 98.76 144 A 1 
ATOM 1065 C CB  . ARG A 1 144 ? 5.820   7.256   5.676   1.00 98.54 144 A 1 
ATOM 1066 C CG  . ARG A 1 144 ? 5.445   7.914   4.353   1.00 96.24 144 A 1 
ATOM 1067 C CD  . ARG A 1 144 ? 6.434   7.557   3.243   1.00 96.00 144 A 1 
ATOM 1068 N NE  . ARG A 1 144 ? 6.055   8.207   1.984   1.00 95.40 144 A 1 
ATOM 1069 C CZ  . ARG A 1 144 ? 5.248   7.717   1.059   1.00 95.35 144 A 1 
ATOM 1070 N NH1 . ARG A 1 144 ? 4.674   6.555   1.161   1.00 90.22 144 A 1 
ATOM 1071 N NH2 . ARG A 1 144 ? 4.998   8.416   -0.002  1.00 90.93 144 A 1 
ATOM 1072 N N   . THR A 1 145 ? 7.475   4.694   6.994   1.00 98.90 145 A 1 
ATOM 1073 C CA  . THR A 1 145 ? 8.232   4.429   8.222   1.00 98.94 145 A 1 
ATOM 1074 C C   . THR A 1 145 ? 9.208   5.571   8.482   1.00 98.93 145 A 1 
ATOM 1075 O O   . THR A 1 145 ? 10.023  5.900   7.622   1.00 98.89 145 A 1 
ATOM 1076 C CB  . THR A 1 145 ? 8.961   3.086   8.171   1.00 98.95 145 A 1 
ATOM 1077 O OG1 . THR A 1 145 ? 8.059   2.053   7.861   1.00 98.79 145 A 1 
ATOM 1078 C CG2 . THR A 1 145 ? 9.593   2.740   9.519   1.00 98.80 145 A 1 
ATOM 1079 N N   . PHE A 1 146 ? 9.136   6.152   9.674   1.00 98.93 146 A 1 
ATOM 1080 C CA  . PHE A 1 146 ? 9.984   7.248   10.134  1.00 98.92 146 A 1 
ATOM 1081 C C   . PHE A 1 146 ? 11.006  6.762   11.161  1.00 98.94 146 A 1 
ATOM 1082 O O   . PHE A 1 146 ? 10.696  5.926   12.005  1.00 98.88 146 A 1 
ATOM 1083 C CB  . PHE A 1 146 ? 9.105   8.363   10.711  1.00 98.88 146 A 1 
ATOM 1084 C CG  . PHE A 1 146 ? 8.056   8.873   9.742   1.00 98.86 146 A 1 
ATOM 1085 C CD1 . PHE A 1 146 ? 8.446   9.646   8.633   1.00 98.63 146 A 1 
ATOM 1086 C CD2 . PHE A 1 146 ? 6.700   8.566   9.937   1.00 98.61 146 A 1 
ATOM 1087 C CE1 . PHE A 1 146 ? 7.480   10.119  7.731   1.00 98.36 146 A 1 
ATOM 1088 C CE2 . PHE A 1 146 ? 5.734   9.043   9.033   1.00 98.38 146 A 1 
ATOM 1089 C CZ  . PHE A 1 146 ? 6.125   9.822   7.932   1.00 98.41 146 A 1 
ATOM 1090 N N   . CYS A 1 147 ? 12.216  7.310   11.105  1.00 98.90 147 A 1 
ATOM 1091 C CA  . CYS A 1 147 ? 13.247  7.126   12.124  1.00 98.89 147 A 1 
ATOM 1092 C C   . CYS A 1 147 ? 13.098  8.203   13.207  1.00 98.87 147 A 1 
ATOM 1093 O O   . CYS A 1 147 ? 13.052  9.389   12.882  1.00 98.72 147 A 1 
ATOM 1094 C CB  . CYS A 1 147 ? 14.624  7.217   11.460  1.00 98.85 147 A 1 
ATOM 1095 S SG  . CYS A 1 147 ? 14.881  5.830   10.313  1.00 98.74 147 A 1 
ATOM 1096 N N   . VAL A 1 148 ? 13.058  7.810   14.479  1.00 98.90 148 A 1 
ATOM 1097 C CA  . VAL A 1 148 ? 12.937  8.737   15.612  1.00 98.91 148 A 1 
ATOM 1098 C C   . VAL A 1 148 ? 14.308  8.981   16.229  1.00 98.87 148 A 1 
ATOM 1099 O O   . VAL A 1 148 ? 14.908  8.074   16.804  1.00 98.72 148 A 1 
ATOM 1100 C CB  . VAL A 1 148 ? 11.938  8.214   16.655  1.00 98.87 148 A 1 
ATOM 1101 C CG1 . VAL A 1 148 ? 11.735  9.236   17.780  1.00 98.69 148 A 1 
ATOM 1102 C CG2 . VAL A 1 148 ? 10.578  7.940   16.004  1.00 98.72 148 A 1 
ATOM 1103 N N   . GLY A 1 149 ? 14.797  10.218  16.112  1.00 98.53 149 A 1 
ATOM 1104 C CA  . GLY A 1 149 ? 16.097  10.597  16.648  1.00 98.34 149 A 1 
ATOM 1105 C C   . GLY A 1 149 ? 17.255  9.783   16.057  1.00 98.46 149 A 1 
ATOM 1106 O O   . GLY A 1 149 ? 17.367  9.633   14.839  1.00 97.83 149 A 1 
ATOM 1107 N N   . ALA A 1 150 ? 18.135  9.276   16.923  1.00 97.81 150 A 1 
ATOM 1108 C CA  . ALA A 1 150 ? 19.322  8.516   16.547  1.00 97.47 150 A 1 
ATOM 1109 C C   . ALA A 1 150 ? 19.028  7.006   16.503  1.00 97.50 150 A 1 
ATOM 1110 O O   . ALA A 1 150 ? 19.265  6.281   17.469  1.00 95.38 150 A 1 
ATOM 1111 C CB  . ALA A 1 150 ? 20.468  8.884   17.501  1.00 96.27 150 A 1 
ATOM 1112 N N   . VAL A 1 151 ? 18.535  6.520   15.362  1.00 98.47 151 A 1 
ATOM 1113 C CA  . VAL A 1 151 ? 18.338  5.079   15.140  1.00 98.57 151 A 1 
ATOM 1114 C C   . VAL A 1 151 ? 19.652  4.373   14.771  1.00 98.55 151 A 1 
ATOM 1115 O O   . VAL A 1 151 ? 20.532  4.992   14.168  1.00 98.25 151 A 1 
ATOM 1116 C CB  . VAL A 1 151 ? 17.248  4.788   14.088  1.00 98.35 151 A 1 
ATOM 1117 C CG1 . VAL A 1 151 ? 15.904  5.407   14.479  1.00 97.16 151 A 1 
ATOM 1118 C CG2 . VAL A 1 151 ? 17.623  5.267   12.682  1.00 97.00 151 A 1 
ATOM 1119 N N   . PRO A 1 152 ? 19.800  3.064   15.061  1.00 98.29 152 A 1 
ATOM 1120 C CA  . PRO A 1 152 ? 20.885  2.251   14.521  1.00 98.13 152 A 1 
ATOM 1121 C C   . PRO A 1 152 ? 20.922  2.279   12.984  1.00 98.52 152 A 1 
ATOM 1122 O O   . PRO A 1 152 ? 19.878  2.328   12.336  1.00 98.47 152 A 1 
ATOM 1123 C CB  . PRO A 1 152 ? 20.641  0.833   15.049  1.00 97.25 152 A 1 
ATOM 1124 C CG  . PRO A 1 152 ? 19.799  1.054   16.304  1.00 95.31 152 A 1 
ATOM 1125 C CD  . PRO A 1 152 ? 18.951  2.267   15.932  1.00 97.70 152 A 1 
ATOM 1126 N N   . GLU A 1 153 ? 22.122  2.180   12.383  1.00 98.55 153 A 1 
ATOM 1127 C CA  . GLU A 1 153 ? 22.264  2.189   10.910  1.00 98.62 153 A 1 
ATOM 1128 C C   . GLU A 1 153 ? 21.483  1.047   10.253  1.00 98.74 153 A 1 
ATOM 1129 O O   . GLU A 1 153 ? 20.907  1.224   9.182   1.00 98.67 153 A 1 
ATOM 1130 C CB  . GLU A 1 153 ? 23.748  2.129   10.512  1.00 98.40 153 A 1 
ATOM 1131 C CG  . GLU A 1 153 ? 24.006  2.051   8.981   1.00 93.34 153 A 1 
ATOM 1132 C CD  . GLU A 1 153 ? 23.380  3.194   8.146   1.00 88.00 153 A 1 
ATOM 1133 O OE1 . GLU A 1 153 ? 23.018  2.952   6.954   1.00 80.06 153 A 1 
ATOM 1134 O OE2 . GLU A 1 153 ? 23.266  4.316   8.678   1.00 82.23 153 A 1 
ATOM 1135 N N   . GLU A 1 154 ? 21.391  -0.111  10.900  1.00 98.41 154 A 1 
ATOM 1136 C CA  . GLU A 1 154 ? 20.610  -1.248  10.408  1.00 98.35 154 A 1 
ATOM 1137 C C   . GLU A 1 154 ? 19.116  -0.910  10.277  1.00 98.68 154 A 1 
ATOM 1138 O O   . GLU A 1 154 ? 18.482  -1.309  9.300   1.00 98.64 154 A 1 
ATOM 1139 C CB  . GLU A 1 154 ? 20.775  -2.466  11.337  1.00 97.73 154 A 1 
ATOM 1140 C CG  . GLU A 1 154 ? 22.215  -2.999  11.450  1.00 84.99 154 A 1 
ATOM 1141 C CD  . GLU A 1 154 ? 23.126  -2.230  12.421  1.00 73.94 154 A 1 
ATOM 1142 O OE1 . GLU A 1 154 ? 24.313  -2.609  12.492  1.00 67.12 154 A 1 
ATOM 1143 O OE2 . GLU A 1 154 ? 22.649  -1.282  13.084  1.00 71.05 154 A 1 
ATOM 1144 N N   . ALA A 1 155 ? 18.567  -0.139  11.218  1.00 98.70 155 A 1 
ATOM 1145 C CA  . ALA A 1 155 ? 17.186  0.326   11.183  1.00 98.85 155 A 1 
ATOM 1146 C C   . ALA A 1 155 ? 16.981  1.393   10.096  1.00 98.92 155 A 1 
ATOM 1147 O O   . ALA A 1 155 ? 16.066  1.283   9.285   1.00 98.92 155 A 1 
ATOM 1148 C CB  . ALA A 1 155 ? 16.807  0.840   12.577  1.00 98.81 155 A 1 
ATOM 1149 N N   . ALA A 1 156 ? 17.880  2.386   10.013  1.00 98.90 156 A 1 
ATOM 1150 C CA  . ALA A 1 156 ? 17.836  3.402   8.960   1.00 98.92 156 A 1 
ATOM 1151 C C   . ALA A 1 156 ? 17.957  2.781   7.557   1.00 98.94 156 A 1 
ATOM 1152 O O   . ALA A 1 156 ? 17.259  3.178   6.620   1.00 98.91 156 A 1 
ATOM 1153 C CB  . ALA A 1 156 ? 18.960  4.411   9.218   1.00 98.86 156 A 1 
ATOM 1154 N N   . ARG A 1 157 ? 18.808  1.762   7.418   1.00 98.92 157 A 1 
ATOM 1155 C CA  . ARG A 1 157 ? 18.982  1.008   6.177   1.00 98.94 157 A 1 
ATOM 1156 C C   . ARG A 1 157 ? 17.725  0.222   5.812   1.00 98.96 157 A 1 
ATOM 1157 O O   . ARG A 1 157 ? 17.361  0.235   4.642   1.00 98.94 157 A 1 
ATOM 1158 C CB  . ARG A 1 157 ? 20.217  0.111   6.296   1.00 98.86 157 A 1 
ATOM 1159 C CG  . ARG A 1 157 ? 20.495  -0.644  4.991   1.00 97.66 157 A 1 
ATOM 1160 C CD  . ARG A 1 157 ? 21.805  -1.422  5.087   1.00 96.79 157 A 1 
ATOM 1161 N NE  . ARG A 1 157 ? 22.003  -2.254  3.885   1.00 92.94 157 A 1 
ATOM 1162 C CZ  . ARG A 1 157 ? 21.567  -3.492  3.715   1.00 90.77 157 A 1 
ATOM 1163 N NH1 . ARG A 1 157 ? 20.920  -4.141  4.639   1.00 83.03 157 A 1 
ATOM 1164 N NH2 . ARG A 1 157 ? 21.781  -4.111  2.592   1.00 83.10 157 A 1 
ATOM 1165 N N   . LEU A 1 158 ? 17.054  -0.422  6.769   1.00 98.96 158 A 1 
ATOM 1166 C CA  . LEU A 1 158 ? 15.788  -1.127  6.535   1.00 98.98 158 A 1 
ATOM 1167 C C   . LEU A 1 158 ? 14.714  -0.174  5.999   1.00 98.98 158 A 1 
ATOM 1168 O O   . LEU A 1 158 ? 14.094  -0.467  4.975   1.00 98.97 158 A 1 
ATOM 1169 C CB  . LEU A 1 158 ? 15.346  -1.806  7.842   1.00 98.97 158 A 1 
ATOM 1170 C CG  . LEU A 1 158 ? 13.966  -2.481  7.774   1.00 98.88 158 A 1 
ATOM 1171 C CD1 . LEU A 1 158 ? 13.953  -3.666  6.818   1.00 98.85 158 A 1 
ATOM 1172 C CD2 . LEU A 1 158 ? 13.575  -2.968  9.168   1.00 98.85 158 A 1 
ATOM 1173 N N   . VAL A 1 159 ? 14.536  0.986   6.630   1.00 98.97 159 A 1 
ATOM 1174 C CA  . VAL A 1 159 ? 13.580  2.019   6.192   1.00 98.97 159 A 1 
ATOM 1175 C C   . VAL A 1 159 ? 13.885  2.472   4.762   1.00 98.96 159 A 1 
ATOM 1176 O O   . VAL A 1 159 ? 12.998  2.479   3.907   1.00 98.94 159 A 1 
ATOM 1177 C CB  . VAL A 1 159 ? 13.587  3.213   7.169   1.00 98.96 159 A 1 
ATOM 1178 C CG1 . VAL A 1 159 ? 12.684  4.356   6.690   1.00 98.88 159 A 1 
ATOM 1179 C CG2 . VAL A 1 159 ? 13.102  2.789   8.558   1.00 98.89 159 A 1 
ATOM 1180 N N   . ARG A 1 160 ? 15.145  2.768   4.469   1.00 98.93 160 A 1 
ATOM 1181 C CA  . ARG A 1 160 ? 15.603  3.182   3.135   1.00 98.93 160 A 1 
ATOM 1182 C C   . ARG A 1 160 ? 15.351  2.109   2.075   1.00 98.94 160 A 1 
ATOM 1183 O O   . ARG A 1 160 ? 14.748  2.407   1.050   1.00 98.91 160 A 1 
ATOM 1184 C CB  . ARG A 1 160 ? 17.084  3.582   3.232   1.00 98.86 160 A 1 
ATOM 1185 C CG  . ARG A 1 160 ? 17.667  4.019   1.886   1.00 97.46 160 A 1 
ATOM 1186 C CD  . ARG A 1 160 ? 19.095  4.559   2.032   1.00 96.04 160 A 1 
ATOM 1187 N NE  . ARG A 1 160 ? 20.036  3.562   2.607   1.00 90.60 160 A 1 
ATOM 1188 C CZ  . ARG A 1 160 ? 20.640  3.601   3.792   1.00 86.85 160 A 1 
ATOM 1189 N NH1 . ARG A 1 160 ? 20.437  4.533   4.664   1.00 80.48 160 A 1 
ATOM 1190 N NH2 . ARG A 1 160 ? 21.496  2.683   4.134   1.00 83.39 160 A 1 
ATOM 1191 N N   . VAL A 1 161 ? 15.734  0.857   2.330   1.00 98.96 161 A 1 
ATOM 1192 C CA  . VAL A 1 161 ? 15.550  -0.260  1.383   1.00 98.97 161 A 1 
ATOM 1193 C C   . VAL A 1 161 ? 14.071  -0.561  1.150   1.00 98.97 161 A 1 
ATOM 1194 O O   . VAL A 1 161 ? 13.688  -0.912  0.034   1.00 98.95 161 A 1 
ATOM 1195 C CB  . VAL A 1 161 ? 16.301  -1.512  1.871   1.00 98.96 161 A 1 
ATOM 1196 C CG1 . VAL A 1 161 ? 15.958  -2.775  1.070   1.00 98.84 161 A 1 
ATOM 1197 C CG2 . VAL A 1 161 ? 17.815  -1.290  1.750   1.00 98.84 161 A 1 
ATOM 1198 N N   . THR A 1 162 ? 13.214  -0.384  2.159   1.00 98.96 162 A 1 
ATOM 1199 C CA  . THR A 1 162 ? 11.760  -0.556  2.008   1.00 98.97 162 A 1 
ATOM 1200 C C   . THR A 1 162 ? 11.181  0.481   1.048   1.00 98.96 162 A 1 
ATOM 1201 O O   . THR A 1 162 ? 10.451  0.129   0.121   1.00 98.94 162 A 1 
ATOM 1202 C CB  . THR A 1 162 ? 11.059  -0.491  3.370   1.00 98.97 162 A 1 
ATOM 1203 O OG1 . THR A 1 162 ? 11.628  -1.450  4.226   1.00 98.72 162 A 1 
ATOM 1204 C CG2 . THR A 1 162 ? 9.576   -0.828  3.258   1.00 98.77 162 A 1 
ATOM 1205 N N   . MET A 1 163 ? 11.566  1.751   1.199   1.00 98.87 163 A 1 
ATOM 1206 C CA  . MET A 1 163 ? 11.210  2.820   0.263   1.00 98.85 163 A 1 
ATOM 1207 C C   . MET A 1 163 ? 11.743  2.535   -1.151  1.00 98.85 163 A 1 
ATOM 1208 O O   . MET A 1 163 ? 11.005  2.629   -2.130  1.00 98.82 163 A 1 
ATOM 1209 C CB  . MET A 1 163 ? 11.761  4.146   0.802   1.00 98.73 163 A 1 
ATOM 1210 C CG  . MET A 1 163 ? 11.465  5.329   -0.122  1.00 98.17 163 A 1 
ATOM 1211 S SD  . MET A 1 163 ? 12.339  6.856   0.307   1.00 97.04 163 A 1 
ATOM 1212 C CE  . MET A 1 163 ? 14.027  6.386   -0.151  1.00 90.66 163 A 1 
ATOM 1213 N N   . GLU A 1 164 ? 13.013  2.154   -1.281  1.00 98.91 164 A 1 
ATOM 1214 C CA  . GLU A 1 164 ? 13.616  1.803   -2.574  1.00 98.91 164 A 1 
ATOM 1215 C C   . GLU A 1 164 ? 12.890  0.621   -3.239  1.00 98.92 164 A 1 
ATOM 1216 O O   . GLU A 1 164 ? 12.649  0.643   -4.444  1.00 98.87 164 A 1 
ATOM 1217 C CB  . GLU A 1 164 ? 15.096  1.463   -2.366  1.00 98.90 164 A 1 
ATOM 1218 C CG  . GLU A 1 164 ? 15.978  2.684   -2.039  1.00 98.69 164 A 1 
ATOM 1219 C CD  . GLU A 1 164 ? 17.377  2.297   -1.527  1.00 98.65 164 A 1 
ATOM 1220 O OE1 . GLU A 1 164 ? 18.148  3.224   -1.181  1.00 97.38 164 A 1 
ATOM 1221 O OE2 . GLU A 1 164 ? 17.684  1.081   -1.438  1.00 97.72 164 A 1 
ATOM 1222 N N   . SER A 1 165 ? 12.447  -0.372  -2.455  1.00 98.96 165 A 1 
ATOM 1223 C CA  . SER A 1 165 ? 11.672  -1.520  -2.947  1.00 98.96 165 A 1 
ATOM 1224 C C   . SER A 1 165 ? 10.338  -1.096  -3.567  1.00 98.96 165 A 1 
ATOM 1225 O O   . SER A 1 165 ? 9.931   -1.664  -4.583  1.00 98.92 165 A 1 
ATOM 1226 C CB  . SER A 1 165 ? 11.406  -2.530  -1.822  1.00 98.96 165 A 1 
ATOM 1227 O OG  . SER A 1 165 ? 12.616  -3.035  -1.295  1.00 98.53 165 A 1 
ATOM 1228 N N   . PHE A 1 166 ? 9.676   -0.073  -3.021  1.00 98.93 166 A 1 
ATOM 1229 C CA  . PHE A 1 166 ? 8.487   0.522   -3.638  1.00 98.93 166 A 1 
ATOM 1230 C C   . PHE A 1 166 ? 8.812   1.120   -5.011  1.00 98.92 166 A 1 
ATOM 1231 O O   . PHE A 1 166 ? 8.143   0.798   -5.994  1.00 98.90 166 A 1 
ATOM 1232 C CB  . PHE A 1 166 ? 7.865   1.578   -2.709  1.00 98.93 166 A 1 
ATOM 1233 C CG  . PHE A 1 166 ? 6.860   2.475   -3.400  1.00 98.93 166 A 1 
ATOM 1234 C CD1 . PHE A 1 166 ? 7.284   3.682   -3.993  1.00 98.88 166 A 1 
ATOM 1235 C CD2 . PHE A 1 166 ? 5.523   2.068   -3.527  1.00 98.88 166 A 1 
ATOM 1236 C CE1 . PHE A 1 166 ? 6.374   4.468   -4.720  1.00 98.85 166 A 1 
ATOM 1237 C CE2 . PHE A 1 166 ? 4.614   2.854   -4.253  1.00 98.84 166 A 1 
ATOM 1238 C CZ  . PHE A 1 166 ? 5.040   4.052   -4.854  1.00 98.86 166 A 1 
ATOM 1239 N N   . TYR A 1 167 ? 9.850   1.949   -5.106  1.00 98.91 167 A 1 
ATOM 1240 C CA  . TYR A 1 167 ? 10.220  2.587   -6.372  1.00 98.89 167 A 1 
ATOM 1241 C C   . TYR A 1 167 ? 10.665  1.566   -7.422  1.00 98.87 167 A 1 
ATOM 1242 O O   . TYR A 1 167 ? 10.269  1.679   -8.584  1.00 98.76 167 A 1 
ATOM 1243 C CB  . TYR A 1 167 ? 11.293  3.654   -6.136  1.00 98.86 167 A 1 
ATOM 1244 C CG  . TYR A 1 167 ? 10.747  4.918   -5.494  1.00 98.79 167 A 1 
ATOM 1245 C CD1 . TYR A 1 167 ? 9.924   5.782   -6.242  1.00 98.39 167 A 1 
ATOM 1246 C CD2 . TYR A 1 167 ? 11.046  5.227   -4.157  1.00 98.40 167 A 1 
ATOM 1247 C CE1 . TYR A 1 167 ? 9.397   6.949   -5.655  1.00 98.04 167 A 1 
ATOM 1248 C CE2 . TYR A 1 167 ? 10.524  6.393   -3.563  1.00 98.06 167 A 1 
ATOM 1249 C CZ  . TYR A 1 167 ? 9.695   7.254   -4.311  1.00 98.18 167 A 1 
ATOM 1250 O OH  . TYR A 1 167 ? 9.186   8.378   -3.741  1.00 97.26 167 A 1 
ATOM 1251 N N   . GLU A 1 168 ? 11.391  0.519   -7.024  1.00 98.90 168 A 1 
ATOM 1252 C CA  . GLU A 1 168 ? 11.718  -0.598  -7.911  1.00 98.90 168 A 1 
ATOM 1253 C C   . GLU A 1 168 ? 10.456  -1.331  -8.385  1.00 98.89 168 A 1 
ATOM 1254 O O   . GLU A 1 168 ? 10.309  -1.603  -9.584  1.00 98.76 168 A 1 
ATOM 1255 C CB  . GLU A 1 168 ? 12.666  -1.574  -7.199  1.00 98.84 168 A 1 
ATOM 1256 C CG  . GLU A 1 168 ? 14.110  -1.055  -7.153  1.00 97.43 168 A 1 
ATOM 1257 C CD  . GLU A 1 168 ? 14.691  -0.818  -8.561  1.00 97.80 168 A 1 
ATOM 1258 O OE1 . GLU A 1 168 ? 15.464  0.142   -8.730  1.00 93.50 168 A 1 
ATOM 1259 O OE2 . GLU A 1 168 ? 14.328  -1.583  -9.502  1.00 94.34 168 A 1 
ATOM 1260 N N   . GLY A 1 169 ? 9.507   -1.608  -7.486  1.00 98.90 169 A 1 
ATOM 1261 C CA  . GLY A 1 169 ? 8.209   -2.190  -7.824  1.00 98.89 169 A 1 
ATOM 1262 C C   . GLY A 1 169 ? 7.423   -1.336  -8.821  1.00 98.88 169 A 1 
ATOM 1263 O O   . GLY A 1 169 ? 6.907   -1.855  -9.816  1.00 98.79 169 A 1 
ATOM 1264 N N   . MET A 1 170 ? 7.407   -0.020  -8.614  1.00 98.79 170 A 1 
ATOM 1265 C CA  . MET A 1 170 ? 6.711   0.948   -9.465  1.00 98.72 170 A 1 
ATOM 1266 C C   . MET A 1 170 ? 7.228   0.930   -10.916 1.00 98.70 170 A 1 
ATOM 1267 O O   . MET A 1 170 ? 6.437   1.088   -11.847 1.00 98.37 170 A 1 
ATOM 1268 C CB  . MET A 1 170 ? 6.825   2.344   -8.831  1.00 98.23 170 A 1 
ATOM 1269 C CG  . MET A 1 170 ? 5.895   3.360   -9.510  1.00 94.42 170 A 1 
ATOM 1270 S SD  . MET A 1 170 ? 5.887   5.011   -8.764  1.00 95.46 170 A 1 
ATOM 1271 C CE  . MET A 1 170 ? 7.526   5.599   -9.238  1.00 90.82 170 A 1 
ATOM 1272 N N   . LEU A 1 171 ? 8.510   0.634   -11.149 1.00 98.73 171 A 1 
ATOM 1273 C CA  . LEU A 1 171 ? 9.066   0.435   -12.500 1.00 98.63 171 A 1 
ATOM 1274 C C   . LEU A 1 171 ? 8.450   -0.768  -13.239 1.00 98.58 171 A 1 
ATOM 1275 O O   . LEU A 1 171 ? 8.545   -0.865  -14.465 1.00 98.31 171 A 1 
ATOM 1276 C CB  . LEU A 1 171 ? 10.593  0.245   -12.424 1.00 98.51 171 A 1 
ATOM 1277 C CG  . LEU A 1 171 ? 11.402  1.411   -11.831 1.00 97.99 171 A 1 
ATOM 1278 C CD1 . LEU A 1 171 ? 12.875  1.010   -11.750 1.00 96.96 171 A 1 
ATOM 1279 C CD2 . LEU A 1 171 ? 11.284  2.671   -12.685 1.00 96.81 171 A 1 
ATOM 1280 N N   . GLY A 1 172 ? 7.829   -1.709  -12.510 1.00 98.67 172 A 1 
ATOM 1281 C CA  . GLY A 1 172 ? 7.072   -2.824  -13.077 1.00 98.62 172 A 1 
ATOM 1282 C C   . GLY A 1 172 ? 5.641   -2.454  -13.471 1.00 98.60 172 A 1 
ATOM 1283 O O   . GLY A 1 172 ? 5.023   -3.198  -14.235 1.00 98.32 172 A 1 
ATOM 1284 N N   . ALA A 1 173 ? 5.118   -1.326  -12.979 1.00 98.65 173 A 1 
ATOM 1285 C CA  . ALA A 1 173 ? 3.734   -0.899  -13.153 1.00 98.73 173 A 1 
ATOM 1286 C C   . ALA A 1 173 ? 3.514   -0.175  -14.493 1.00 98.71 173 A 1 
ATOM 1287 O O   . ALA A 1 173 ? 3.223   1.015   -14.543 1.00 98.59 173 A 1 
ATOM 1288 C CB  . ALA A 1 173 ? 3.320   -0.077  -11.928 1.00 98.73 173 A 1 
ATOM 1289 N N   . ALA A 1 174 ? 3.649   -0.907  -15.608 1.00 98.43 174 A 1 
ATOM 1290 C CA  . ALA A 1 174 ? 3.473   -0.390  -16.961 1.00 98.27 174 A 1 
ATOM 1291 C C   . ALA A 1 174 ? 2.451   -1.216  -17.770 1.00 98.06 174 A 1 
ATOM 1292 O O   . ALA A 1 174 ? 2.329   -2.428  -17.553 1.00 97.63 174 A 1 
ATOM 1293 C CB  . ALA A 1 174 ? 4.840   -0.348  -17.648 1.00 98.03 174 A 1 
ATOM 1294 N N   . PRO A 1 175 ? 1.725   -0.608  -18.735 1.00 97.95 175 A 1 
ATOM 1295 C CA  . PRO A 1 175 ? 0.794   -1.334  -19.588 1.00 97.71 175 A 1 
ATOM 1296 C C   . PRO A 1 175 ? 1.458   -2.514  -20.307 1.00 97.38 175 A 1 
ATOM 1297 O O   . PRO A 1 175 ? 2.552   -2.412  -20.848 1.00 96.92 175 A 1 
ATOM 1298 C CB  . PRO A 1 175 ? 0.241   -0.313  -20.584 1.00 97.46 175 A 1 
ATOM 1299 C CG  . PRO A 1 175 ? 0.378   1.006   -19.836 1.00 96.63 175 A 1 
ATOM 1300 C CD  . PRO A 1 175 ? 1.667   0.813   -19.041 1.00 97.92 175 A 1 
ATOM 1301 N N   . GLY A 1 176 ? 0.763   -3.660  -20.332 1.00 96.65 176 A 1 
ATOM 1302 C CA  . GLY A 1 176 ? 1.256   -4.900  -20.937 1.00 96.04 176 A 1 
ATOM 1303 C C   . GLY A 1 176 ? 2.072   -5.792  -19.996 1.00 95.97 176 A 1 
ATOM 1304 O O   . GLY A 1 176 ? 2.058   -7.019  -20.198 1.00 95.04 176 A 1 
ATOM 1305 N N   . ASN A 1 177 ? 2.694   -5.236  -18.950 1.00 97.16 177 A 1 
ATOM 1306 C CA  . ASN A 1 177 ? 3.308   -5.993  -17.863 1.00 97.14 177 A 1 
ATOM 1307 C C   . ASN A 1 177 ? 2.246   -6.756  -17.055 1.00 96.89 177 A 1 
ATOM 1308 O O   . ASN A 1 177 ? 1.037   -6.655  -17.292 1.00 96.65 177 A 1 
ATOM 1309 C CB  . ASN A 1 177 ? 4.143   -5.053  -16.973 1.00 97.55 177 A 1 
ATOM 1310 C CG  . ASN A 1 177 ? 5.469   -4.641  -17.577 1.00 97.27 177 A 1 
ATOM 1311 O OD1 . ASN A 1 177 ? 5.865   -5.078  -18.643 1.00 93.93 177 A 1 
ATOM 1312 N ND2 . ASN A 1 177 ? 6.215   -3.817  -16.882 1.00 93.96 177 A 1 
ATOM 1313 N N   . ARG A 1 178 ? 2.709   -7.551  -16.100 1.00 96.78 178 A 1 
ATOM 1314 C CA  . ARG A 1 178 ? 1.853   -8.282  -15.161 1.00 96.93 178 A 1 
ATOM 1315 C C   . ARG A 1 178 ? 2.172   -7.893  -13.722 1.00 97.56 178 A 1 
ATOM 1316 O O   . ARG A 1 178 ? 3.260   -7.407  -13.444 1.00 97.41 178 A 1 
ATOM 1317 C CB  . ARG A 1 178 ? 2.016   -9.794  -15.383 1.00 96.10 178 A 1 
ATOM 1318 C CG  . ARG A 1 178 ? 1.405   -10.232 -16.720 1.00 93.91 178 A 1 
ATOM 1319 C CD  . ARG A 1 178 ? 1.573   -11.740 -16.880 1.00 91.67 178 A 1 
ATOM 1320 N NE  . ARG A 1 178 ? 0.782   -12.272 -18.013 1.00 89.65 178 A 1 
ATOM 1321 C CZ  . ARG A 1 178 ? -0.472  -12.705 -17.950 1.00 89.13 178 A 1 
ATOM 1322 N NH1 . ARG A 1 178 ? -1.187  -12.643 -16.867 1.00 81.03 178 A 1 
ATOM 1323 N NH2 . ARG A 1 178 ? -1.050  -13.229 -18.990 1.00 83.60 178 A 1 
ATOM 1324 N N   . ILE A 1 179 ? 1.250   -8.204  -12.805 1.00 97.28 179 A 1 
ATOM 1325 C CA  . ILE A 1 179 ? 1.462   -8.019  -11.358 1.00 97.73 179 A 1 
ATOM 1326 C C   . ILE A 1 179 ? 2.805   -8.609  -10.910 1.00 98.16 179 A 1 
ATOM 1327 O O   . ILE A 1 179 ? 3.556   -7.957  -10.194 1.00 98.33 179 A 1 
ATOM 1328 C CB  . ILE A 1 179 ? 0.288   -8.646  -10.577 1.00 97.46 179 A 1 
ATOM 1329 C CG1 . ILE A 1 179 ? -1.057  -7.941  -10.866 1.00 96.43 179 A 1 
ATOM 1330 C CG2 . ILE A 1 179 ? 0.564   -8.671  -9.064  1.00 96.92 179 A 1 
ATOM 1331 C CD1 . ILE A 1 179 ? -1.103  -6.448  -10.543 1.00 92.95 179 A 1 
ATOM 1332 N N   . SER A 1 180 ? 3.173   -9.796  -11.409 1.00 97.53 180 A 1 
ATOM 1333 C CA  . SER A 1 180 ? 4.463   -10.419 -11.079 1.00 97.65 180 A 1 
ATOM 1334 C C   . SER A 1 180 ? 5.695   -9.597  -11.477 1.00 98.00 180 A 1 
ATOM 1335 O O   . SER A 1 180 ? 6.777   -9.881  -10.969 1.00 98.13 180 A 1 
ATOM 1336 C CB  . SER A 1 180 ? 4.573   -11.800 -11.728 1.00 97.26 180 A 1 
ATOM 1337 O OG  . SER A 1 180 ? 4.574   -11.701 -13.146 1.00 95.74 180 A 1 
ATOM 1338 N N   . ASP A 1 181 ? 5.573   -8.630  -12.393 1.00 97.92 181 A 1 
ATOM 1339 C CA  . ASP A 1 181 ? 6.683   -7.748  -12.762 1.00 98.08 181 A 1 
ATOM 1340 C C   . ASP A 1 181 ? 6.929   -6.684  -11.677 1.00 98.40 181 A 1 
ATOM 1341 O O   . ASP A 1 181 ? 8.084   -6.352  -11.419 1.00 98.41 181 A 1 
ATOM 1342 C CB  . ASP A 1 181 ? 6.441   -7.135  -14.154 1.00 97.92 181 A 1 
ATOM 1343 C CG  . ASP A 1 181 ? 6.323   -8.206  -15.251 1.00 97.30 181 A 1 
ATOM 1344 O OD1 . ASP A 1 181 ? 7.203   -9.097  -15.310 1.00 95.60 181 A 1 
ATOM 1345 O OD2 . ASP A 1 181 ? 5.333   -8.171  -16.022 1.00 95.30 181 A 1 
ATOM 1346 N N   . ILE A 1 182 ? 5.869   -6.245  -10.985 1.00 98.36 182 A 1 
ATOM 1347 C CA  . ILE A 1 182 ? 5.954   -5.433  -9.756  1.00 98.59 182 A 1 
ATOM 1348 C C   . ILE A 1 182 ? 6.544   -6.287  -8.627  1.00 98.69 182 A 1 
ATOM 1349 O O   . ILE A 1 182 ? 7.614   -5.977  -8.103  1.00 98.72 182 A 1 
ATOM 1350 C CB  . ILE A 1 182 ? 4.562   -4.866  -9.365  1.00 98.66 182 A 1 
ATOM 1351 C CG1 . ILE A 1 182 ? 3.956   -4.013  -10.504 1.00 98.57 182 A 1 
ATOM 1352 C CG2 . ILE A 1 182 ? 4.653   -4.064  -8.055  1.00 98.56 182 A 1 
ATOM 1353 C CD1 . ILE A 1 182 ? 2.501   -3.578  -10.259 1.00 98.43 182 A 1 
ATOM 1354 N N   . SER A 1 183 ? 5.895   -7.413  -8.320  1.00 98.57 183 A 1 
ATOM 1355 C CA  . SER A 1 183 ? 6.258   -8.298  -7.205  1.00 98.59 183 A 1 
ATOM 1356 C C   . SER A 1 183 ? 7.719   -8.760  -7.251  1.00 98.67 183 A 1 
ATOM 1357 O O   . SER A 1 183 ? 8.406   -8.797  -6.236  1.00 98.66 183 A 1 
ATOM 1358 C CB  . SER A 1 183 ? 5.361   -9.542  -7.222  1.00 98.44 183 A 1 
ATOM 1359 O OG  . SER A 1 183 ? 3.987   -9.211  -7.305  1.00 97.84 183 A 1 
ATOM 1360 N N   . ARG A 1 184 ? 8.211   -9.118  -8.451  1.00 98.47 184 A 1 
ATOM 1361 C CA  . ARG A 1 184 ? 9.593   -9.579  -8.642  1.00 98.43 184 A 1 
ATOM 1362 C C   . ARG A 1 184 ? 10.613  -8.494  -8.328  1.00 98.63 184 A 1 
ATOM 1363 O O   . ARG A 1 184 ? 11.660  -8.815  -7.784  1.00 98.63 184 A 1 
ATOM 1364 C CB  . ARG A 1 184 ? 9.763   -10.072 -10.082 1.00 98.00 184 A 1 
ATOM 1365 C CG  . ARG A 1 184 ? 11.120  -10.756 -10.322 1.00 93.93 184 A 1 
ATOM 1366 C CD  . ARG A 1 184 ? 11.292  -11.157 -11.802 1.00 93.57 184 A 1 
ATOM 1367 N NE  . ARG A 1 184 ? 10.083  -11.822 -12.350 1.00 89.20 184 A 1 
ATOM 1368 C CZ  . ARG A 1 184 ? 9.620   -13.019 -12.033 1.00 85.95 184 A 1 
ATOM 1369 N NH1 . ARG A 1 184 ? 10.282  -13.829 -11.261 1.00 75.48 184 A 1 
ATOM 1370 N NH2 . ARG A 1 184 ? 8.463   -13.408 -12.491 1.00 77.67 184 A 1 
ATOM 1371 N N   . ARG A 1 185 ? 10.315  -7.247  -8.691  1.00 98.62 185 A 1 
ATOM 1372 C CA  . ARG A 1 185 ? 11.212  -6.114  -8.444  1.00 98.74 185 A 1 
ATOM 1373 C C   . ARG A 1 185 ? 11.286  -5.779  -6.961  1.00 98.84 185 A 1 
ATOM 1374 O O   . ARG A 1 185 ? 12.393  -5.684  -6.438  1.00 98.82 185 A 1 
ATOM 1375 C CB  . ARG A 1 185 ? 10.753  -4.901  -9.256  1.00 98.67 185 A 1 
ATOM 1376 C CG  . ARG A 1 185 ? 11.060  -5.058  -10.742 1.00 97.88 185 A 1 
ATOM 1377 C CD  . ARG A 1 185 ? 10.457  -3.870  -11.499 1.00 97.35 185 A 1 
ATOM 1378 N NE  . ARG A 1 185 ? 10.918  -3.827  -12.895 1.00 95.00 185 A 1 
ATOM 1379 C CZ  . ARG A 1 185 ? 12.062  -3.316  -13.309 1.00 94.42 185 A 1 
ATOM 1380 N NH1 . ARG A 1 185 ? 12.940  -2.803  -12.485 1.00 88.86 185 A 1 
ATOM 1381 N NH2 . ARG A 1 185 ? 12.341  -3.303  -14.577 1.00 89.82 185 A 1 
ATOM 1382 N N   . VAL A 1 186 ? 10.126  -5.707  -6.288  1.00 98.82 186 A 1 
ATOM 1383 C CA  . VAL A 1 186 ? 10.052  -5.514  -4.827  1.00 98.89 186 A 1 
ATOM 1384 C C   . VAL A 1 186 ? 10.862  -6.593  -4.108  1.00 98.91 186 A 1 
ATOM 1385 O O   . VAL A 1 186 ? 11.790  -6.280  -3.362  1.00 98.89 186 A 1 
ATOM 1386 C CB  . VAL A 1 186 ? 8.585   -5.521  -4.340  1.00 98.88 186 A 1 
ATOM 1387 C CG1 . VAL A 1 186 ? 8.488   -5.435  -2.815  1.00 98.75 186 A 1 
ATOM 1388 C CG2 . VAL A 1 186 ? 7.793   -4.348  -4.931  1.00 98.76 186 A 1 
ATOM 1389 N N   . GLN A 1 187 ? 10.565  -7.865  -4.394  1.00 98.87 187 A 1 
ATOM 1390 C CA  . GLN A 1 187 ? 11.243  -9.002  -3.768  1.00 98.87 187 A 1 
ATOM 1391 C C   . GLN A 1 187 ? 12.751  -8.981  -4.024  1.00 98.90 187 A 1 
ATOM 1392 O O   . GLN A 1 187 ? 13.538  -9.106  -3.092  1.00 98.89 187 A 1 
ATOM 1393 C CB  . GLN A 1 187 ? 10.625  -10.307 -4.286  1.00 98.76 187 A 1 
ATOM 1394 C CG  . GLN A 1 187 ? 11.227  -11.526 -3.577  1.00 98.54 187 A 1 
ATOM 1395 C CD  . GLN A 1 187 ? 10.645  -12.850 -4.033  1.00 98.56 187 A 1 
ATOM 1396 O OE1 . GLN A 1 187 ? 9.938   -12.987 -5.022  1.00 97.55 187 A 1 
ATOM 1397 N NE2 . GLN A 1 187 ? 10.937  -13.911 -3.314  1.00 97.20 187 A 1 
ATOM 1398 N N   . ALA A 1 188 ? 13.162  -8.825  -5.284  1.00 98.85 188 A 1 
ATOM 1399 C CA  . ALA A 1 188 ? 14.573  -8.867  -5.653  1.00 98.86 188 A 1 
ATOM 1400 C C   . ALA A 1 188 ? 15.378  -7.758  -4.968  1.00 98.91 188 A 1 
ATOM 1401 O O   . ALA A 1 188 ? 16.502  -8.012  -4.545  1.00 98.87 188 A 1 
ATOM 1402 C CB  . ALA A 1 188 ? 14.696  -8.784  -7.183  1.00 98.72 188 A 1 
ATOM 1403 N N   . HIS A 1 189 ? 14.815  -6.555  -4.841  1.00 98.92 189 A 1 
ATOM 1404 C CA  . HIS A 1 189 ? 15.499  -5.439  -4.189  1.00 98.95 189 A 1 
ATOM 1405 C C   . HIS A 1 189 ? 15.684  -5.687  -2.687  1.00 98.95 189 A 1 
ATOM 1406 O O   . HIS A 1 189 ? 16.805  -5.614  -2.182  1.00 98.92 189 A 1 
ATOM 1407 C CB  . HIS A 1 189 ? 14.743  -4.135  -4.459  1.00 98.93 189 A 1 
ATOM 1408 C CG  . HIS A 1 189 ? 15.556  -2.939  -4.046  1.00 98.75 189 A 1 
ATOM 1409 N ND1 . HIS A 1 189 ? 16.586  -2.373  -4.783  1.00 93.50 189 A 1 
ATOM 1410 C CD2 . HIS A 1 189 ? 15.457  -2.268  -2.864  1.00 94.71 189 A 1 
ATOM 1411 C CE1 . HIS A 1 189 ? 17.087  -1.374  -4.052  1.00 96.23 189 A 1 
ATOM 1412 N NE2 . HIS A 1 189 ? 16.434  -1.280  -2.884  1.00 96.97 189 A 1 
ATOM 1413 N N   . ALA A 1 190 ? 14.601  -6.065  -1.991  1.00 98.96 190 A 1 
ATOM 1414 C CA  . ALA A 1 190 ? 14.649  -6.361  -0.559  1.00 98.97 190 A 1 
ATOM 1415 C C   . ALA A 1 190 ? 15.591  -7.540  -0.241  1.00 98.97 190 A 1 
ATOM 1416 O O   . ALA A 1 190 ? 16.455  -7.428  0.631   1.00 98.93 190 A 1 
ATOM 1417 C CB  . ALA A 1 190 ? 13.215  -6.628  -0.078  1.00 98.96 190 A 1 
ATOM 1418 N N   . GLU A 1 191 ? 15.483  -8.651  -0.985  1.00 98.94 191 A 1 
ATOM 1419 C CA  . GLU A 1 191 ? 16.300  -9.851  -0.759  1.00 98.92 191 A 1 
ATOM 1420 C C   . GLU A 1 191 ? 17.782  -9.630  -1.116  1.00 98.93 191 A 1 
ATOM 1421 O O   . GLU A 1 191 ? 18.660  -10.111 -0.399  1.00 98.87 191 A 1 
ATOM 1422 C CB  . GLU A 1 191 ? 15.725  -11.050 -1.533  1.00 98.86 191 A 1 
ATOM 1423 C CG  . GLU A 1 191 ? 14.392  -11.563 -0.951  1.00 98.62 191 A 1 
ATOM 1424 C CD  . GLU A 1 191 ? 13.811  -12.782 -1.692  1.00 98.44 191 A 1 
ATOM 1425 O OE1 . GLU A 1 191 ? 12.820  -13.370 -1.189  1.00 96.91 191 A 1 
ATOM 1426 O OE2 . GLU A 1 191 ? 14.295  -13.149 -2.791  1.00 97.04 191 A 1 
ATOM 1427 N N   . ALA A 1 192 ? 18.093  -8.858  -2.162  1.00 98.93 192 A 1 
ATOM 1428 C CA  . ALA A 1 192 ? 19.476  -8.491  -2.494  1.00 98.92 192 A 1 
ATOM 1429 C C   . ALA A 1 192 ? 20.137  -7.645  -1.396  1.00 98.93 192 A 1 
ATOM 1430 O O   . ALA A 1 192 ? 21.355  -7.705  -1.207  1.00 98.82 192 A 1 
ATOM 1431 C CB  . ALA A 1 192 ? 19.492  -7.749  -3.836  1.00 98.84 192 A 1 
ATOM 1432 N N   . ALA A 1 193 ? 19.333  -6.886  -0.641  1.00 98.93 193 A 1 
ATOM 1433 C CA  . ALA A 1 193 ? 19.787  -6.144  0.527   1.00 98.92 193 A 1 
ATOM 1434 C C   . ALA A 1 193 ? 19.884  -7.006  1.803   1.00 98.92 193 A 1 
ATOM 1435 O O   . ALA A 1 193 ? 20.315  -6.496  2.838   1.00 98.81 193 A 1 
ATOM 1436 C CB  . ALA A 1 193 ? 18.881  -4.918  0.691   1.00 98.88 193 A 1 
ATOM 1437 N N   . GLY A 1 194 ? 19.532  -8.292  1.744   1.00 98.87 194 A 1 
ATOM 1438 C CA  . GLY A 1 194 ? 19.587  -9.223  2.878   1.00 98.83 194 A 1 
ATOM 1439 C C   . GLY A 1 194 ? 18.351  -9.200  3.782   1.00 98.87 194 A 1 
ATOM 1440 O O   . GLY A 1 194 ? 18.421  -9.708  4.896   1.00 98.63 194 A 1 
ATOM 1441 N N   . TYR A 1 195 ? 17.246  -8.617  3.326   1.00 98.95 195 A 1 
ATOM 1442 C CA  . TYR A 1 195 ? 15.968  -8.574  4.032   1.00 98.97 195 A 1 
ATOM 1443 C C   . TYR A 1 195 ? 14.971  -9.580  3.456   1.00 98.96 195 A 1 
ATOM 1444 O O   . TYR A 1 195 ? 15.177  -10.134 2.378   1.00 98.87 195 A 1 
ATOM 1445 C CB  . TYR A 1 195 ? 15.422  -7.142  3.984   1.00 98.96 195 A 1 
ATOM 1446 C CG  . TYR A 1 195 ? 16.321  -6.103  4.623   1.00 98.97 195 A 1 
ATOM 1447 C CD1 . TYR A 1 195 ? 16.758  -6.272  5.949   1.00 98.90 195 A 1 
ATOM 1448 C CD2 . TYR A 1 195 ? 16.711  -4.962  3.901   1.00 98.90 195 A 1 
ATOM 1449 C CE1 . TYR A 1 195 ? 17.574  -5.300  6.556   1.00 98.84 195 A 1 
ATOM 1450 C CE2 . TYR A 1 195 ? 17.523  -3.983  4.507   1.00 98.84 195 A 1 
ATOM 1451 C CZ  . TYR A 1 195 ? 17.954  -4.152  5.839   1.00 98.87 195 A 1 
ATOM 1452 O OH  . TYR A 1 195 ? 18.720  -3.206  6.438   1.00 98.65 195 A 1 
ATOM 1453 N N   . SER A 1 196 ? 13.855  -9.794  4.148   1.00 98.94 196 A 1 
ATOM 1454 C CA  . SER A 1 196 ? 12.737  -10.597 3.647   1.00 98.94 196 A 1 
ATOM 1455 C C   . SER A 1 196 ? 11.487  -9.742  3.431   1.00 98.95 196 A 1 
ATOM 1456 O O   . SER A 1 196 ? 11.345  -8.669  4.010   1.00 98.92 196 A 1 
ATOM 1457 C CB  . SER A 1 196 ? 12.473  -11.778 4.580   1.00 98.90 196 A 1 
ATOM 1458 O OG  . SER A 1 196 ? 11.900  -11.346 5.790   1.00 98.59 196 A 1 
ATOM 1459 N N   . VAL A 1 197 ? 10.573  -10.224 2.586   1.00 98.89 197 A 1 
ATOM 1460 C CA  . VAL A 1 197 ? 9.269   -9.588  2.362   1.00 98.87 197 A 1 
ATOM 1461 C C   . VAL A 1 197 ? 8.157   -10.405 3.010   1.00 98.80 197 A 1 
ATOM 1462 O O   . VAL A 1 197 ? 8.149   -11.639 2.923   1.00 98.53 197 A 1 
ATOM 1463 C CB  . VAL A 1 197 ? 8.985   -9.321  0.873   1.00 98.74 197 A 1 
ATOM 1464 C CG1 . VAL A 1 197 ? 9.981   -8.319  0.286   1.00 97.84 197 A 1 
ATOM 1465 C CG2 . VAL A 1 197 ? 9.013   -10.595 0.018   1.00 97.94 197 A 1 
ATOM 1466 N N   . VAL A 1 198 ? 7.195   -9.719  3.625   1.00 98.81 198 A 1 
ATOM 1467 C CA  . VAL A 1 198 ? 5.984   -10.325 4.189   1.00 98.71 198 A 1 
ATOM 1468 C C   . VAL A 1 198 ? 5.161   -10.975 3.073   1.00 98.50 198 A 1 
ATOM 1469 O O   . VAL A 1 198 ? 5.064   -10.457 1.956   1.00 98.12 198 A 1 
ATOM 1470 C CB  . VAL A 1 198 ? 5.162   -9.288  4.969   1.00 98.60 198 A 1 
ATOM 1471 C CG1 . VAL A 1 198 ? 3.851   -9.866  5.514   1.00 98.13 198 A 1 
ATOM 1472 C CG2 . VAL A 1 198 ? 5.972   -8.769  6.160   1.00 98.21 198 A 1 
ATOM 1473 N N   . ARG A 1 199 ? 4.583   -12.152 3.376   1.00 98.41 199 A 1 
ATOM 1474 C CA  . ARG A 1 199 ? 3.865   -12.975 2.385   1.00 98.04 199 A 1 
ATOM 1475 C C   . ARG A 1 199 ? 2.373   -13.131 2.664   1.00 97.65 199 A 1 
ATOM 1476 O O   . ARG A 1 199 ? 1.627   -13.486 1.757   1.00 96.35 199 A 1 
ATOM 1477 C CB  . ARG A 1 199 ? 4.538   -14.343 2.272   1.00 97.58 199 A 1 
ATOM 1478 C CG  . ARG A 1 199 ? 5.987   -14.221 1.783   1.00 96.50 199 A 1 
ATOM 1479 C CD  . ARG A 1 199 ? 6.608   -15.600 1.583   1.00 93.97 199 A 1 
ATOM 1480 N NE  . ARG A 1 199 ? 7.991   -15.477 1.098   1.00 89.77 199 A 1 
ATOM 1481 C CZ  . ARG A 1 199 ? 8.843   -16.457 0.879   1.00 84.52 199 A 1 
ATOM 1482 N NH1 . ARG A 1 199 ? 8.513   -17.709 1.067   1.00 79.83 199 A 1 
ATOM 1483 N NH2 . ARG A 1 199 ? 10.050  -16.188 0.469   1.00 80.79 199 A 1 
ATOM 1484 N N   . ASP A 1 200 ? 1.954   -12.893 3.890   1.00 97.58 200 A 1 
ATOM 1485 C CA  . ASP A 1 200 ? 0.561   -13.045 4.322   1.00 97.02 200 A 1 
ATOM 1486 C C   . ASP A 1 200 ? -0.299  -11.811 4.004   1.00 96.67 200 A 1 
ATOM 1487 O O   . ASP A 1 200 ? -1.516  -11.935 3.880   1.00 94.83 200 A 1 
ATOM 1488 C CB  . ASP A 1 200 ? 0.536   -13.369 5.819   1.00 96.64 200 A 1 
ATOM 1489 C CG  . ASP A 1 200 ? 1.254   -14.691 6.122   1.00 94.57 200 A 1 
ATOM 1490 O OD1 . ASP A 1 200 ? 0.573   -15.743 6.135   1.00 90.64 200 A 1 
ATOM 1491 O OD2 . ASP A 1 200 ? 2.493   -14.654 6.310   1.00 89.85 200 A 1 
ATOM 1492 N N   . PHE A 1 201 ? 0.334   -10.647 3.814   1.00 97.58 201 A 1 
ATOM 1493 C CA  . PHE A 1 201 ? -0.291  -9.390  3.413   1.00 97.34 201 A 1 
ATOM 1494 C C   . PHE A 1 201 ? 0.296   -8.912  2.091   1.00 97.22 201 A 1 
ATOM 1495 O O   . PHE A 1 201 ? 1.465   -9.157  1.782   1.00 95.89 201 A 1 
ATOM 1496 C CB  . PHE A 1 201 ? -0.131  -8.346  4.522   1.00 97.22 201 A 1 
ATOM 1497 C CG  . PHE A 1 201 ? -0.838  -8.742  5.801   1.00 97.27 201 A 1 
ATOM 1498 C CD1 . PHE A 1 201 ? -2.201  -8.440  5.973   1.00 96.25 201 A 1 
ATOM 1499 C CD2 . PHE A 1 201 ? -0.148  -9.455  6.796   1.00 96.39 201 A 1 
ATOM 1500 C CE1 . PHE A 1 201 ? -2.870  -8.850  7.137   1.00 95.64 201 A 1 
ATOM 1501 C CE2 . PHE A 1 201 ? -0.822  -9.868  7.959   1.00 95.78 201 A 1 
ATOM 1502 C CZ  . PHE A 1 201 ? -2.180  -9.566  8.128   1.00 95.89 201 A 1 
ATOM 1503 N N   . VAL A 1 202 ? -0.550  -8.290  1.268   1.00 97.15 202 A 1 
ATOM 1504 C CA  . VAL A 1 202 ? -0.237  -7.941  -0.120  1.00 97.25 202 A 1 
ATOM 1505 C C   . VAL A 1 202 ? -0.939  -6.643  -0.502  1.00 97.59 202 A 1 
ATOM 1506 O O   . VAL A 1 202 ? -2.037  -6.384  -0.023  1.00 97.12 202 A 1 
ATOM 1507 C CB  . VAL A 1 202 ? -0.651  -9.062  -1.094  1.00 96.46 202 A 1 
ATOM 1508 C CG1 . VAL A 1 202 ? 0.056   -10.394 -0.797  1.00 95.25 202 A 1 
ATOM 1509 C CG2 . VAL A 1 202 ? -2.154  -9.349  -1.152  1.00 95.16 202 A 1 
ATOM 1510 N N   . GLY A 1 203 ? -0.335  -5.892  -1.431  1.00 98.02 203 A 1 
ATOM 1511 C CA  . GLY A 1 203 ? -0.982  -4.743  -2.046  1.00 97.97 203 A 1 
ATOM 1512 C C   . GLY A 1 203 ? -2.214  -5.118  -2.867  1.00 97.61 203 A 1 
ATOM 1513 O O   . GLY A 1 203 ? -2.538  -6.296  -3.074  1.00 97.09 203 A 1 
ATOM 1514 N N   . HIS A 1 204 ? -2.897  -4.100  -3.362  1.00 98.06 204 A 1 
ATOM 1515 C CA  . HIS A 1 204 ? -4.212  -4.266  -3.960  1.00 98.20 204 A 1 
ATOM 1516 C C   . HIS A 1 204 ? -4.527  -3.204  -5.019  1.00 98.43 204 A 1 
ATOM 1517 O O   . HIS A 1 204 ? -3.881  -2.163  -5.120  1.00 98.36 204 A 1 
ATOM 1518 C CB  . HIS A 1 204 ? -5.251  -4.287  -2.835  1.00 98.18 204 A 1 
ATOM 1519 C CG  . HIS A 1 204 ? -5.166  -3.103  -1.903  1.00 98.17 204 A 1 
ATOM 1520 N ND1 . HIS A 1 204 ? -5.750  -1.877  -2.084  1.00 97.44 204 A 1 
ATOM 1521 C CD2 . HIS A 1 204 ? -4.478  -3.057  -0.720  1.00 97.48 204 A 1 
ATOM 1522 C CE1 . HIS A 1 204 ? -5.423  -1.103  -1.036  1.00 97.34 204 A 1 
ATOM 1523 N NE2 . HIS A 1 204 ? -4.656  -1.788  -0.184  1.00 97.47 204 A 1 
ATOM 1524 N N   . GLY A 1 205 ? -5.545  -3.476  -5.855  1.00 98.02 205 A 1 
ATOM 1525 C CA  . GLY A 1 205 ? -6.238  -2.400  -6.555  1.00 98.06 205 A 1 
ATOM 1526 C C   . GLY A 1 205 ? -6.968  -1.507  -5.542  1.00 97.99 205 A 1 
ATOM 1527 O O   . GLY A 1 205 ? -7.304  -1.956  -4.449  1.00 97.78 205 A 1 
ATOM 1528 N N   . ILE A 1 206 ? -7.219  -0.259  -5.903  1.00 98.23 206 A 1 
ATOM 1529 C CA  . ILE A 1 206 ? -7.873  0.731   -5.036  1.00 98.53 206 A 1 
ATOM 1530 C C   . ILE A 1 206 ? -8.742  1.669   -5.875  1.00 98.56 206 A 1 
ATOM 1531 O O   . ILE A 1 206 ? -8.434  1.938   -7.041  1.00 98.47 206 A 1 
ATOM 1532 C CB  . ILE A 1 206 ? -6.810  1.463   -4.178  1.00 98.59 206 A 1 
ATOM 1533 C CG1 . ILE A 1 206 ? -7.470  2.412   -3.161  1.00 98.41 206 A 1 
ATOM 1534 C CG2 . ILE A 1 206 ? -5.775  2.196   -5.048  1.00 98.33 206 A 1 
ATOM 1535 C CD1 . ILE A 1 206 ? -6.513  2.931   -2.085  1.00 98.19 206 A 1 
ATOM 1536 N N   . GLY A 1 207 ? -9.846  2.168   -5.310  1.00 98.50 207 A 1 
ATOM 1537 C CA  . GLY A 1 207 ? -10.753 3.057   -6.029  1.00 98.48 207 A 1 
ATOM 1538 C C   . GLY A 1 207 ? -11.926 3.509   -5.176  1.00 98.54 207 A 1 
ATOM 1539 O O   . GLY A 1 207 ? -11.750 4.275   -4.233  1.00 98.30 207 A 1 
ATOM 1540 N N   . THR A 1 208 ? -13.140 3.066   -5.521  1.00 98.27 208 A 1 
ATOM 1541 C CA  . THR A 1 208 ? -14.340 3.285   -4.692  1.00 98.05 208 A 1 
ATOM 1542 C C   . THR A 1 208 ? -14.349 2.420   -3.433  1.00 97.77 208 A 1 
ATOM 1543 O O   . THR A 1 208 ? -14.974 2.794   -2.446  1.00 97.15 208 A 1 
ATOM 1544 C CB  . THR A 1 208 ? -15.623 3.004   -5.481  1.00 97.79 208 A 1 
ATOM 1545 O OG1 . THR A 1 208 ? -15.577 1.751   -6.128  1.00 95.21 208 A 1 
ATOM 1546 C CG2 . THR A 1 208 ? -15.840 4.058   -6.567  1.00 94.46 208 A 1 
ATOM 1547 N N   . GLU A 1 209 ? -13.641 1.302   -3.473  1.00 97.55 209 A 1 
ATOM 1548 C CA  . GLU A 1 209 ? -13.366 0.454   -2.319  1.00 97.14 209 A 1 
ATOM 1549 C C   . GLU A 1 209 ? -11.882 0.552   -1.960  1.00 97.54 209 A 1 
ATOM 1550 O O   . GLU A 1 209 ? -11.035 0.762   -2.839  1.00 97.35 209 A 1 
ATOM 1551 C CB  . GLU A 1 209 ? -13.765 -0.999  -2.609  1.00 96.43 209 A 1 
ATOM 1552 C CG  . GLU A 1 209 ? -15.241 -1.177  -3.007  1.00 93.32 209 A 1 
ATOM 1553 C CD  . GLU A 1 209 ? -16.232 -0.709  -1.928  1.00 87.73 209 A 1 
ATOM 1554 O OE1 . GLU A 1 209 ? -17.323 -0.228  -2.315  1.00 78.51 209 A 1 
ATOM 1555 O OE2 . GLU A 1 209 ? -15.920 -0.867  -0.729  1.00 78.63 209 A 1 
ATOM 1556 N N   . MET A 1 210 ? -11.570 0.371   -0.673  1.00 97.59 210 A 1 
ATOM 1557 C CA  . MET A 1 210 ? -10.192 0.351   -0.190  1.00 97.56 210 A 1 
ATOM 1558 C C   . MET A 1 210 ? -9.401  -0.779  -0.850  1.00 97.41 210 A 1 
ATOM 1559 O O   . MET A 1 210 ? -8.326  -0.545  -1.388  1.00 96.73 210 A 1 
ATOM 1560 C CB  . MET A 1 210 ? -10.214 0.196   1.341   1.00 97.20 210 A 1 
ATOM 1561 C CG  . MET A 1 210 ? -8.816  0.368   1.941   1.00 93.67 210 A 1 
ATOM 1562 S SD  . MET A 1 210 ? -8.139  2.011   1.659   1.00 91.49 210 A 1 
ATOM 1563 C CE  . MET A 1 210 ? -6.494  1.727   2.366   1.00 83.40 210 A 1 
ATOM 1564 N N   . HIS A 1 211 ? -9.986  -1.977  -0.875  1.00 97.19 211 A 1 
ATOM 1565 C CA  . HIS A 1 211 ? -9.372  -3.167  -1.451  1.00 96.81 211 A 1 
ATOM 1566 C C   . HIS A 1 211 ? -10.164 -3.638  -2.675  1.00 96.40 211 A 1 
ATOM 1567 O O   . HIS A 1 211 ? -11.155 -4.369  -2.562  1.00 95.25 211 A 1 
ATOM 1568 C CB  . HIS A 1 211 ? -9.255  -4.253  -0.379  1.00 96.50 211 A 1 
ATOM 1569 C CG  . HIS A 1 211 ? -8.501  -3.846  0.864   1.00 95.71 211 A 1 
ATOM 1570 N ND1 . HIS A 1 211 ? -9.068  -3.392  2.036   1.00 87.00 211 A 1 
ATOM 1571 C CD2 . HIS A 1 211 ? -7.156  -3.879  1.058   1.00 87.58 211 A 1 
ATOM 1572 C CE1 . HIS A 1 211 ? -8.081  -3.152  2.913   1.00 89.11 211 A 1 
ATOM 1573 N NE2 . HIS A 1 211 ? -6.895  -3.448  2.361   1.00 90.59 211 A 1 
ATOM 1574 N N   . GLU A 1 212 ? -9.725  -3.227  -3.861  1.00 96.77 212 A 1 
ATOM 1575 C CA  . GLU A 1 212 ? -10.213 -3.732  -5.146  1.00 96.92 212 A 1 
ATOM 1576 C C   . GLU A 1 212 ? -9.267  -4.818  -5.700  1.00 96.78 212 A 1 
ATOM 1577 O O   . GLU A 1 212 ? -8.094  -4.884  -5.328  1.00 96.48 212 A 1 
ATOM 1578 C CB  . GLU A 1 212 ? -10.390 -2.574  -6.149  1.00 97.29 212 A 1 
ATOM 1579 C CG  . GLU A 1 212 ? -11.493 -1.576  -5.750  1.00 97.14 212 A 1 
ATOM 1580 C CD  . GLU A 1 212 ? -11.722 -0.450  -6.781  1.00 97.51 212 A 1 
ATOM 1581 O OE1 . GLU A 1 212 ? -12.557 0.452   -6.538  1.00 95.96 212 A 1 
ATOM 1582 O OE2 . GLU A 1 212 ? -11.099 -0.441  -7.872  1.00 96.58 212 A 1 
ATOM 1583 N N   . PRO A 1 213 ? -9.710  -5.672  -6.633  1.00 95.98 213 A 1 
ATOM 1584 C CA  . PRO A 1 213 ? -8.789  -6.473  -7.436  1.00 95.90 213 A 1 
ATOM 1585 C C   . PRO A 1 213 ? -7.872  -5.592  -8.309  1.00 96.44 213 A 1 
ATOM 1586 O O   . PRO A 1 213 ? -8.314  -4.547  -8.793  1.00 96.51 213 A 1 
ATOM 1587 C CB  . PRO A 1 213 ? -9.667  -7.390  -8.283  1.00 94.82 213 A 1 
ATOM 1588 C CG  . PRO A 1 213 ? -10.997 -7.414  -7.535  1.00 92.77 213 A 1 
ATOM 1589 C CD  . PRO A 1 213 ? -11.079 -6.016  -6.928  1.00 95.18 213 A 1 
ATOM 1590 N N   . PRO A 1 214 ? -6.642  -6.046  -8.632  1.00 96.40 214 A 1 
ATOM 1591 C CA  . PRO A 1 214 ? -6.002  -7.309  -8.276  1.00 96.59 214 A 1 
ATOM 1592 C C   . PRO A 1 214 ? -5.224  -7.234  -6.951  1.00 96.75 214 A 1 
ATOM 1593 O O   . PRO A 1 214 ? -4.826  -6.155  -6.538  1.00 96.57 214 A 1 
ATOM 1594 C CB  . PRO A 1 214 ? -5.056  -7.582  -9.437  1.00 96.67 214 A 1 
ATOM 1595 C CG  . PRO A 1 214 ? -4.570  -6.175  -9.812  1.00 96.39 214 A 1 
ATOM 1596 C CD  . PRO A 1 214 ? -5.790  -5.299  -9.558  1.00 96.82 214 A 1 
ATOM 1597 N N   . GLN A 1 215 ? -4.906  -8.382  -6.347  1.00 96.96 215 A 1 
ATOM 1598 C CA  . GLN A 1 215 ? -3.866  -8.463  -5.315  1.00 96.72 215 A 1 
ATOM 1599 C C   . GLN A 1 215 ? -2.479  -8.238  -5.927  1.00 97.24 215 A 1 
ATOM 1600 O O   . GLN A 1 215 ? -2.213  -8.707  -7.039  1.00 97.03 215 A 1 
ATOM 1601 C CB  . GLN A 1 215 ? -3.888  -9.828  -4.613  1.00 95.76 215 A 1 
ATOM 1602 C CG  . GLN A 1 215 ? -5.132  -10.021 -3.741  1.00 91.81 215 A 1 
ATOM 1603 C CD  . GLN A 1 215 ? -5.130  -11.367 -3.019  1.00 87.90 215 A 1 
ATOM 1604 O OE1 . GLN A 1 215 ? -4.388  -12.288 -3.305  1.00 79.80 215 A 1 
ATOM 1605 N NE2 . GLN A 1 215 ? -5.991  -11.560 -2.053  1.00 76.21 215 A 1 
ATOM 1606 N N   . ILE A 1 216 ? -1.581  -7.588  -5.183  1.00 97.08 216 A 1 
ATOM 1607 C CA  . ILE A 1 216 ? -0.215  -7.247  -5.597  1.00 97.92 216 A 1 
ATOM 1608 C C   . ILE A 1 216 ? 0.770   -7.771  -4.543  1.00 98.18 216 A 1 
ATOM 1609 O O   . ILE A 1 216 ? 1.206   -7.023  -3.672  1.00 98.11 216 A 1 
ATOM 1610 C CB  . ILE A 1 216 ? -0.069  -5.727  -5.844  1.00 97.91 216 A 1 
ATOM 1611 C CG1 . ILE A 1 216 ? -1.175  -5.217  -6.792  1.00 96.49 216 A 1 
ATOM 1612 C CG2 . ILE A 1 216 ? 1.324   -5.425  -6.438  1.00 97.05 216 A 1 
ATOM 1613 C CD1 . ILE A 1 216 ? -1.218  -3.702  -6.895  1.00 91.38 216 A 1 
ATOM 1614 N N   . PRO A 1 217 ? 1.124   -9.071  -4.570  1.00 97.73 217 A 1 
ATOM 1615 C CA  . PRO A 1 217 ? 2.093   -9.626  -3.634  1.00 97.86 217 A 1 
ATOM 1616 C C   . PRO A 1 217 ? 3.451   -8.928  -3.726  1.00 98.23 217 A 1 
ATOM 1617 O O   . PRO A 1 217 ? 3.909   -8.593  -4.817  1.00 98.25 217 A 1 
ATOM 1618 C CB  . PRO A 1 217 ? 2.199   -11.112 -3.981  1.00 97.50 217 A 1 
ATOM 1619 C CG  . PRO A 1 217 ? 0.881   -11.411 -4.694  1.00 96.50 217 A 1 
ATOM 1620 C CD  . PRO A 1 217 ? 0.592   -10.113 -5.430  1.00 97.58 217 A 1 
ATOM 1621 N N   . ASN A 1 218 ? 4.159   -8.818  -2.596  1.00 98.06 218 A 1 
ATOM 1622 C CA  . ASN A 1 218 ? 5.551   -8.362  -2.544  1.00 98.19 218 A 1 
ATOM 1623 C C   . ASN A 1 218 ? 6.562   -9.453  -2.949  1.00 98.39 218 A 1 
ATOM 1624 O O   . ASN A 1 218 ? 7.769   -9.268  -2.845  1.00 98.05 218 A 1 
ATOM 1625 C CB  . ASN A 1 218 ? 5.805   -7.782  -1.138  1.00 97.97 218 A 1 
ATOM 1626 C CG  . ASN A 1 218 ? 5.011   -6.508  -0.926  1.00 97.19 218 A 1 
ATOM 1627 O OD1 . ASN A 1 218 ? 4.992   -5.655  -1.797  1.00 92.71 218 A 1 
ATOM 1628 N ND2 . ASN A 1 218 ? 4.331   -6.355  0.180   1.00 92.87 218 A 1 
ATOM 1629 N N   . PHE A 1 219 ? 6.079   -10.609 -3.412  1.00 98.32 219 A 1 
ATOM 1630 C CA  . PHE A 1 219 ? 6.876   -11.775 -3.791  1.00 98.23 219 A 1 
ATOM 1631 C C   . PHE A 1 219 ? 6.262   -12.498 -4.988  1.00 98.24 219 A 1 
ATOM 1632 O O   . PHE A 1 219 ? 5.085   -12.329 -5.315  1.00 97.91 219 A 1 
ATOM 1633 C CB  . PHE A 1 219 ? 6.999   -12.724 -2.590  1.00 97.97 219 A 1 
ATOM 1634 C CG  . PHE A 1 219 ? 5.689   -13.369 -2.179  1.00 97.68 219 A 1 
ATOM 1635 C CD1 . PHE A 1 219 ? 4.758   -12.646 -1.414  1.00 96.83 219 A 1 
ATOM 1636 C CD2 . PHE A 1 219 ? 5.377   -14.675 -2.602  1.00 97.00 219 A 1 
ATOM 1637 C CE1 . PHE A 1 219 ? 3.519   -13.217 -1.083  1.00 95.75 219 A 1 
ATOM 1638 C CE2 . PHE A 1 219 ? 4.135   -15.250 -2.267  1.00 95.83 219 A 1 
ATOM 1639 C CZ  . PHE A 1 219 ? 3.203   -14.516 -1.512  1.00 95.34 219 A 1 
ATOM 1640 N N   . VAL A 1 220 ? 7.049   -13.356 -5.645  1.00 98.10 220 A 1 
ATOM 1641 C CA  . VAL A 1 220 ? 6.571   -14.176 -6.763  1.00 97.93 220 A 1 
ATOM 1642 C C   . VAL A 1 220 ? 6.395   -15.634 -6.353  1.00 97.68 220 A 1 
ATOM 1643 O O   . VAL A 1 220 ? 7.292   -16.258 -5.789  1.00 96.80 220 A 1 
ATOM 1644 C CB  . VAL A 1 220 ? 7.452   -14.047 -8.017  1.00 97.42 220 A 1 
ATOM 1645 C CG1 . VAL A 1 220 ? 7.312   -12.646 -8.622  1.00 94.26 220 A 1 
ATOM 1646 C CG2 . VAL A 1 220 ? 8.932   -14.336 -7.772  1.00 94.21 220 A 1 
ATOM 1647 N N   . THR A 1 221 ? 5.258   -16.214 -6.738  1.00 96.01 221 A 1 
ATOM 1648 C CA  . THR A 1 221 ? 5.015   -17.656 -6.655  1.00 94.50 221 A 1 
ATOM 1649 C C   . THR A 1 221 ? 5.293   -18.303 -8.009  1.00 93.74 221 A 1 
ATOM 1650 O O   . THR A 1 221 ? 4.976   -17.760 -9.072  1.00 90.90 221 A 1 
ATOM 1651 C CB  . THR A 1 221 ? 3.585   -17.958 -6.184  1.00 92.32 221 A 1 
ATOM 1652 O OG1 . THR A 1 221 ? 3.327   -17.299 -4.976  1.00 85.40 221 A 1 
ATOM 1653 C CG2 . THR A 1 221 ? 3.377   -19.448 -5.917  1.00 83.71 221 A 1 
ATOM 1654 N N   . ARG A 1 222 ? 5.915   -19.483 -8.007  1.00 93.64 222 A 1 
ATOM 1655 C CA  . ARG A 1 222 ? 6.244   -20.204 -9.242  1.00 92.84 222 A 1 
ATOM 1656 C C   . ARG A 1 222 ? 4.980   -20.475 -10.069 1.00 91.41 222 A 1 
ATOM 1657 O O   . ARG A 1 222 ? 4.079   -21.162 -9.616  1.00 85.51 222 A 1 
ATOM 1658 C CB  . ARG A 1 222 ? 6.996   -21.502 -8.905  1.00 91.39 222 A 1 
ATOM 1659 C CG  . ARG A 1 222 ? 7.462   -22.239 -10.167 1.00 83.11 222 A 1 
ATOM 1660 C CD  . ARG A 1 222 ? 8.227   -23.507 -9.791  1.00 76.36 222 A 1 
ATOM 1661 N NE  . ARG A 1 222 ? 8.674   -24.249 -10.987 1.00 69.71 222 A 1 
ATOM 1662 C CZ  . ARG A 1 222 ? 9.397   -25.358 -10.994 1.00 60.55 222 A 1 
ATOM 1663 N NH1 . ARG A 1 222 ? 9.796   -25.928 -9.891  1.00 55.52 222 A 1 
ATOM 1664 N NH2 . ARG A 1 222 ? 9.735   -25.917 -12.120 1.00 54.91 222 A 1 
ATOM 1665 N N   . GLY A 1 223 ? 4.976   -20.005 -11.314 1.00 90.78 223 A 1 
ATOM 1666 C CA  . GLY A 1 223 ? 3.864   -20.212 -12.256 1.00 90.12 223 A 1 
ATOM 1667 C C   . GLY A 1 223 ? 2.726   -19.190 -12.156 1.00 89.96 223 A 1 
ATOM 1668 O O   . GLY A 1 223 ? 1.924   -19.113 -13.088 1.00 85.32 223 A 1 
ATOM 1669 N N   . GLU A 1 224 ? 2.699   -18.357 -11.113 1.00 88.74 224 A 1 
ATOM 1670 C CA  . GLU A 1 224 ? 1.712   -17.286 -10.964 1.00 88.52 224 A 1 
ATOM 1671 C C   . GLU A 1 224 ? 2.275   -15.968 -11.503 1.00 89.70 224 A 1 
ATOM 1672 O O   . GLU A 1 224 ? 3.299   -15.465 -11.041 1.00 87.11 224 A 1 
ATOM 1673 C CB  . GLU A 1 224 ? 1.258   -17.161 -9.506  1.00 83.74 224 A 1 
ATOM 1674 C CG  . GLU A 1 224 ? 0.491   -18.416 -9.046  1.00 72.43 224 A 1 
ATOM 1675 C CD  . GLU A 1 224 ? 0.004   -18.347 -7.588  1.00 67.53 224 A 1 
ATOM 1676 O OE1 . GLU A 1 224 ? -0.595  -19.352 -7.147  1.00 61.69 224 A 1 
ATOM 1677 O OE2 . GLU A 1 224 ? 0.275   -17.338 -6.908  1.00 63.36 224 A 1 
ATOM 1678 N N   . ARG A 1 225 ? 1.623   -15.418 -12.524 1.00 90.77 225 A 1 
ATOM 1679 C CA  . ARG A 1 225 ? 2.019   -14.136 -13.134 1.00 91.56 225 A 1 
ATOM 1680 C C   . ARG A 1 225 ? 1.091   -12.982 -12.768 1.00 92.92 225 A 1 
ATOM 1681 O O   . ARG A 1 225 ? 1.467   -11.830 -12.973 1.00 91.08 225 A 1 
ATOM 1682 C CB  . ARG A 1 225 ? 2.166   -14.284 -14.657 1.00 89.21 225 A 1 
ATOM 1683 C CG  . ARG A 1 225 ? 3.321   -15.220 -15.026 1.00 86.62 225 A 1 
ATOM 1684 C CD  . ARG A 1 225 ? 3.705   -15.120 -16.506 1.00 80.89 225 A 1 
ATOM 1685 N NE  . ARG A 1 225 ? 2.649   -15.608 -17.410 1.00 73.46 225 A 1 
ATOM 1686 C CZ  . ARG A 1 225 ? 2.736   -15.703 -18.726 1.00 66.39 225 A 1 
ATOM 1687 N NH1 . ARG A 1 225 ? 3.791   -15.308 -19.377 1.00 62.06 225 A 1 
ATOM 1688 N NH2 . ARG A 1 225 ? 1.755   -16.211 -19.422 1.00 57.68 225 A 1 
ATOM 1689 N N   . GLY A 1 226 ? -0.095  -13.266 -12.233 1.00 93.09 226 A 1 
ATOM 1690 C CA  . GLY A 1 226 ? -1.130  -12.283 -11.926 1.00 93.54 226 A 1 
ATOM 1691 C C   . GLY A 1 226 ? -1.735  -11.629 -13.174 1.00 94.26 226 A 1 
ATOM 1692 O O   . GLY A 1 226 ? -1.419  -11.986 -14.318 1.00 93.35 226 A 1 
ATOM 1693 N N   . ALA A 1 227 ? -2.622  -10.664 -12.948 1.00 94.80 227 A 1 
ATOM 1694 C CA  . ALA A 1 227 ? -3.312  -9.924  -14.001 1.00 95.09 227 A 1 
ATOM 1695 C C   . ALA A 1 227 ? -2.345  -9.129  -14.894 1.00 95.69 227 A 1 
ATOM 1696 O O   . ALA A 1 227 ? -1.264  -8.731  -14.456 1.00 95.51 227 A 1 
ATOM 1697 C CB  . ALA A 1 227 ? -4.338  -9.005  -13.352 1.00 94.42 227 A 1 
ATOM 1698 N N   . ARG A 1 228 ? -2.740  -8.889  -16.150 1.00 95.22 228 A 1 
ATOM 1699 C CA  . ARG A 1 228 ? -2.071  -7.907  -17.015 1.00 95.44 228 A 1 
ATOM 1700 C C   . ARG A 1 228 ? -2.430  -6.501  -16.565 1.00 95.94 228 A 1 
ATOM 1701 O O   . ARG A 1 228 ? -3.596  -6.232  -16.287 1.00 95.65 228 A 1 
ATOM 1702 C CB  . ARG A 1 228 ? -2.447  -8.084  -18.491 1.00 94.70 228 A 1 
ATOM 1703 C CG  . ARG A 1 228 ? -1.737  -9.268  -19.138 1.00 86.48 228 A 1 
ATOM 1704 C CD  . ARG A 1 228 ? -2.059  -9.303  -20.632 1.00 85.02 228 A 1 
ATOM 1705 N NE  . ARG A 1 228 ? -1.371  -10.397 -21.338 1.00 77.87 228 A 1 
ATOM 1706 C CZ  . ARG A 1 228 ? -0.154  -10.356 -21.857 1.00 71.91 228 A 1 
ATOM 1707 N NH1 . ARG A 1 228 ? 0.627   -9.321  -21.725 1.00 62.80 228 A 1 
ATOM 1708 N NH2 . ARG A 1 228 ? 0.301   -11.372 -22.530 1.00 61.74 228 A 1 
ATOM 1709 N N   . LEU A 1 229 ? -1.432  -5.627  -16.573 1.00 96.65 229 A 1 
ATOM 1710 C CA  . LEU A 1 229 ? -1.593  -4.217  -16.269 1.00 97.06 229 A 1 
ATOM 1711 C C   . LEU A 1 229 ? -2.074  -3.455  -17.505 1.00 97.12 229 A 1 
ATOM 1712 O O   . LEU A 1 229 ? -1.719  -3.785  -18.641 1.00 97.23 229 A 1 
ATOM 1713 C CB  . LEU A 1 229 ? -0.272  -3.669  -15.714 1.00 97.44 229 A 1 
ATOM 1714 C CG  . LEU A 1 229 ? 0.196   -4.359  -14.422 1.00 97.32 229 A 1 
ATOM 1715 C CD1 . LEU A 1 229 ? 1.559   -3.822  -14.016 1.00 97.19 229 A 1 
ATOM 1716 C CD2 . LEU A 1 229 ? -0.780  -4.125  -13.268 1.00 96.94 229 A 1 
ATOM 1717 N N   . ALA A 1 230 ? -2.899  -2.442  -17.277 1.00 97.08 230 A 1 
ATOM 1718 C CA  . ALA A 1 230 ? -3.417  -1.548  -18.300 1.00 97.28 230 A 1 
ATOM 1719 C C   . ALA A 1 230 ? -3.451  -0.111  -17.772 1.00 97.84 230 A 1 
ATOM 1720 O O   . ALA A 1 230 ? -3.619  0.107   -16.574 1.00 97.97 230 A 1 
ATOM 1721 C CB  . ALA A 1 230 ? -4.806  -2.031  -18.733 1.00 96.88 230 A 1 
ATOM 1722 N N   . ALA A 1 231 ? -3.315  0.861   -18.680 1.00 97.79 231 A 1 
ATOM 1723 C CA  . ALA A 1 231 ? -3.471  2.270   -18.340 1.00 98.11 231 A 1 
ATOM 1724 C C   . ALA A 1 231 ? -4.852  2.531   -17.716 1.00 98.22 231 A 1 
ATOM 1725 O O   . ALA A 1 231 ? -5.851  1.951   -18.148 1.00 98.07 231 A 1 
ATOM 1726 C CB  . ALA A 1 231 ? -3.255  3.112   -19.599 1.00 98.04 231 A 1 
ATOM 1727 N N   . GLY A 1 232 ? -4.890  3.388   -16.698 1.00 98.43 232 A 1 
ATOM 1728 C CA  . GLY A 1 232 ? -6.082  3.688   -15.906 1.00 98.50 232 A 1 
ATOM 1729 C C   . GLY A 1 232 ? -6.327  2.739   -14.725 1.00 98.58 232 A 1 
ATOM 1730 O O   . GLY A 1 232 ? -7.281  2.952   -13.981 1.00 98.35 232 A 1 
ATOM 1731 N N   . MET A 1 233 ? -5.500  1.696   -14.526 1.00 98.47 233 A 1 
ATOM 1732 C CA  . MET A 1 233 ? -5.520  0.927   -13.276 1.00 98.56 233 A 1 
ATOM 1733 C C   . MET A 1 233 ? -4.893  1.750   -12.152 1.00 98.74 233 A 1 
ATOM 1734 O O   . MET A 1 233 ? -3.824  2.335   -12.336 1.00 98.74 233 A 1 
ATOM 1735 C CB  . MET A 1 233 ? -4.770  -0.405  -13.408 1.00 98.33 233 A 1 
ATOM 1736 C CG  . MET A 1 233 ? -5.493  -1.395  -14.320 1.00 97.63 233 A 1 
ATOM 1737 S SD  . MET A 1 233 ? -4.625  -2.983  -14.478 1.00 97.14 233 A 1 
ATOM 1738 C CE  . MET A 1 233 ? -5.817  -3.868  -15.499 1.00 94.04 233 A 1 
ATOM 1739 N N   . THR A 1 234 ? -5.534  1.750   -10.979 1.00 98.65 234 A 1 
ATOM 1740 C CA  . THR A 1 234 ? -5.014  2.356   -9.752  1.00 98.76 234 A 1 
ATOM 1741 C C   . THR A 1 234 ? -4.697  1.265   -8.742  1.00 98.69 234 A 1 
ATOM 1742 O O   . THR A 1 234 ? -5.520  0.376   -8.509  1.00 98.54 234 A 1 
ATOM 1743 C CB  . THR A 1 234 ? -5.988  3.388   -9.176  1.00 98.76 234 A 1 
ATOM 1744 O OG1 . THR A 1 234 ? -7.299  2.870   -9.191  1.00 98.03 234 A 1 
ATOM 1745 C CG2 . THR A 1 234 ? -5.983  4.658   -10.020 1.00 97.70 234 A 1 
ATOM 1746 N N   . LEU A 1 235 ? -3.482  1.295   -8.203  1.00 98.78 235 A 1 
ATOM 1747 C CA  . LEU A 1 235 ? -2.909  0.221   -7.399  1.00 98.80 235 A 1 
ATOM 1748 C C   . LEU A 1 235 ? -2.270  0.803   -6.135  1.00 98.86 235 A 1 
ATOM 1749 O O   . LEU A 1 235 ? -1.566  1.806   -6.226  1.00 98.80 235 A 1 
ATOM 1750 C CB  . LEU A 1 235 ? -1.835  -0.530  -8.219  1.00 98.68 235 A 1 
ATOM 1751 C CG  . LEU A 1 235 ? -2.218  -0.996  -9.639  1.00 98.35 235 A 1 
ATOM 1752 C CD1 . LEU A 1 235 ? -1.002  -1.634  -10.318 1.00 97.94 235 A 1 
ATOM 1753 C CD2 . LEU A 1 235 ? -3.349  -2.022  -9.637  1.00 97.72 235 A 1 
ATOM 1754 N N   . ALA A 1 236 ? -2.454  0.147   -4.987  1.00 98.82 236 A 1 
ATOM 1755 C CA  . ALA A 1 236 ? -1.654  0.350   -3.789  1.00 98.81 236 A 1 
ATOM 1756 C C   . ALA A 1 236 ? -0.486  -0.648  -3.822  1.00 98.75 236 A 1 
ATOM 1757 O O   . ALA A 1 236 ? -0.699  -1.861  -3.809  1.00 98.55 236 A 1 
ATOM 1758 C CB  . ALA A 1 236 ? -2.562  0.181   -2.567  1.00 98.74 236 A 1 
ATOM 1759 N N   . ILE A 1 237 ? 0.739   -0.151  -3.978  1.00 98.82 237 A 1 
ATOM 1760 C CA  . ILE A 1 237 ? 1.962   -0.966  -3.892  1.00 98.85 237 A 1 
ATOM 1761 C C   . ILE A 1 237 ? 2.577   -0.694  -2.527  1.00 98.83 237 A 1 
ATOM 1762 O O   . ILE A 1 237 ? 2.959   0.447   -2.256  1.00 98.75 237 A 1 
ATOM 1763 C CB  . ILE A 1 237 ? 2.957   -0.661  -5.035  1.00 98.83 237 A 1 
ATOM 1764 C CG1 . ILE A 1 237 ? 2.317   -0.940  -6.412  1.00 98.58 237 A 1 
ATOM 1765 C CG2 . ILE A 1 237 ? 4.243   -1.497  -4.856  1.00 98.61 237 A 1 
ATOM 1766 C CD1 . ILE A 1 237 ? 3.225   -0.600  -7.602  1.00 98.21 237 A 1 
ATOM 1767 N N   . GLU A 1 238 ? 2.706   -1.718  -1.708  1.00 98.65 238 A 1 
ATOM 1768 C CA  . GLU A 1 238 ? 2.988   -1.610  -0.275  1.00 98.60 238 A 1 
ATOM 1769 C C   . GLU A 1 238 ? 4.059   -2.610  0.210   1.00 98.68 238 A 1 
ATOM 1770 O O   . GLU A 1 238 ? 3.754   -3.587  0.896   1.00 98.12 238 A 1 
ATOM 1771 C CB  . GLU A 1 238 ? 1.667   -1.726  0.511   1.00 98.03 238 A 1 
ATOM 1772 C CG  . GLU A 1 238 ? 0.884   -2.989  0.180   1.00 96.66 238 A 1 
ATOM 1773 C CD  . GLU A 1 238 ? -0.322  -3.230  1.087   1.00 96.87 238 A 1 
ATOM 1774 O OE1 . GLU A 1 238 ? -1.447  -3.016  0.609   1.00 92.37 238 A 1 
ATOM 1775 O OE2 . GLU A 1 238 ? -0.101  -3.794  2.177   1.00 93.73 238 A 1 
ATOM 1776 N N   . PRO A 1 239 ? 5.340   -2.414  -0.142  1.00 98.88 239 A 1 
ATOM 1777 C CA  . PRO A 1 239 ? 6.417   -3.190  0.457   1.00 98.89 239 A 1 
ATOM 1778 C C   . PRO A 1 239 ? 6.385   -3.182  1.993   1.00 98.89 239 A 1 
ATOM 1779 O O   . PRO A 1 239 ? 6.626   -2.163  2.641   1.00 98.81 239 A 1 
ATOM 1780 C CB  . PRO A 1 239 ? 7.714   -2.590  -0.080  1.00 98.78 239 A 1 
ATOM 1781 C CG  . PRO A 1 239 ? 7.279   -2.070  -1.452  1.00 98.21 239 A 1 
ATOM 1782 C CD  . PRO A 1 239 ? 5.865   -1.580  -1.206  1.00 98.84 239 A 1 
ATOM 1783 N N   . MET A 1 240 ? 6.187   -4.367  2.566   1.00 98.90 240 A 1 
ATOM 1784 C CA  . MET A 1 240 ? 6.405   -4.692  3.972   1.00 98.88 240 A 1 
ATOM 1785 C C   . MET A 1 240 ? 7.665   -5.550  4.062   1.00 98.88 240 A 1 
ATOM 1786 O O   . MET A 1 240 ? 7.675   -6.704  3.609   1.00 98.75 240 A 1 
ATOM 1787 C CB  . MET A 1 240 ? 5.190   -5.445  4.515   1.00 98.77 240 A 1 
ATOM 1788 C CG  . MET A 1 240 ? 3.952   -4.575  4.686   1.00 98.43 240 A 1 
ATOM 1789 S SD  . MET A 1 240 ? 2.447   -5.584  4.765   1.00 98.14 240 A 1 
ATOM 1790 C CE  . MET A 1 240 ? 2.003   -5.586  3.016   1.00 96.53 240 A 1 
ATOM 1791 N N   . VAL A 1 241 ? 8.748   -4.972  4.595   1.00 98.96 241 A 1 
ATOM 1792 C CA  . VAL A 1 241 ? 10.089  -5.570  4.596   1.00 98.97 241 A 1 
ATOM 1793 C C   . VAL A 1 241 ? 10.552  -5.815  6.031   1.00 98.98 241 A 1 
ATOM 1794 O O   . VAL A 1 241 ? 10.546  -4.905  6.854   1.00 98.95 241 A 1 
ATOM 1795 C CB  . VAL A 1 241 ? 11.086  -4.695  3.813   1.00 98.96 241 A 1 
ATOM 1796 C CG1 . VAL A 1 241 ? 12.469  -5.351  3.739   1.00 98.83 241 A 1 
ATOM 1797 C CG2 . VAL A 1 241 ? 10.611  -4.459  2.371   1.00 98.81 241 A 1 
ATOM 1798 N N   . ASN A 1 242 ? 10.996  -7.047  6.320   1.00 98.97 242 A 1 
ATOM 1799 C CA  . ASN A 1 242 ? 11.470  -7.464  7.636   1.00 98.97 242 A 1 
ATOM 1800 C C   . ASN A 1 242 ? 12.998  -7.589  7.650   1.00 98.97 242 A 1 
ATOM 1801 O O   . ASN A 1 242 ? 13.594  -8.108  6.703   1.00 98.94 242 A 1 
ATOM 1802 C CB  . ASN A 1 242 ? 10.818  -8.798  8.033   1.00 98.95 242 A 1 
ATOM 1803 C CG  . ASN A 1 242 ? 9.310   -8.758  8.194   1.00 98.90 242 A 1 
ATOM 1804 O OD1 . ASN A 1 242 ? 8.664   -7.724  8.198   1.00 97.77 242 A 1 
ATOM 1805 N ND2 . ASN A 1 242 ? 8.703   -9.912  8.336   1.00 97.79 242 A 1 
ATOM 1806 N N   . ALA A 1 243 ? 13.623  -7.199  8.758   1.00 98.96 243 A 1 
ATOM 1807 C CA  . ALA A 1 243 ? 15.055  -7.410  8.974   1.00 98.95 243 A 1 
ATOM 1808 C C   . ALA A 1 243 ? 15.412  -8.900  9.145   1.00 98.93 243 A 1 
ATOM 1809 O O   . ALA A 1 243 ? 16.509  -9.312  8.775   1.00 98.71 243 A 1 
ATOM 1810 C CB  . ALA A 1 243 ? 15.491  -6.585  10.190  1.00 98.89 243 A 1 
ATOM 1811 N N   . GLY A 1 244 ? 14.485  -9.697  9.676   1.00 98.84 244 A 1 
ATOM 1812 C CA  . GLY A 1 244 ? 14.629  -11.139 9.860   1.00 98.79 244 A 1 
ATOM 1813 C C   . GLY A 1 244 ? 13.804  -11.967 8.867   1.00 98.85 244 A 1 
ATOM 1814 O O   . GLY A 1 244 ? 13.825  -11.738 7.654   1.00 98.61 244 A 1 
ATOM 1815 N N   . ALA A 1 245 ? 13.085  -12.966 9.396   1.00 98.80 245 A 1 
ATOM 1816 C CA  . ALA A 1 245 ? 12.273  -13.890 8.607   1.00 98.78 245 A 1 
ATOM 1817 C C   . ALA A 1 245 ? 10.981  -13.229 8.060   1.00 98.82 245 A 1 
ATOM 1818 O O   . ALA A 1 245 ? 10.500  -12.245 8.621   1.00 98.67 245 A 1 
ATOM 1819 C CB  . ALA A 1 245 ? 11.982  -15.126 9.472   1.00 98.55 245 A 1 
ATOM 1820 N N   . PRO A 1 246 ? 10.375  -13.759 6.974   1.00 98.74 246 A 1 
ATOM 1821 C CA  . PRO A 1 246 ? 9.118   -13.235 6.424   1.00 98.64 246 A 1 
ATOM 1822 C C   . PRO A 1 246 ? 7.886   -13.531 7.289   1.00 98.48 246 A 1 
ATOM 1823 O O   . PRO A 1 246 ? 6.817   -12.982 7.029   1.00 98.02 246 A 1 
ATOM 1824 C CB  . PRO A 1 246 ? 8.986   -13.906 5.054   1.00 98.52 246 A 1 
ATOM 1825 C CG  . PRO A 1 246 ? 9.691   -15.246 5.249   1.00 98.06 246 A 1 
ATOM 1826 C CD  . PRO A 1 246 ? 10.842  -14.885 6.185   1.00 98.60 246 A 1 
ATOM 1827 N N   . ASP A 1 247 ? 8.012   -14.426 8.265   1.00 98.39 247 A 1 
ATOM 1828 C CA  . ASP A 1 247 ? 6.913   -14.916 9.087   1.00 98.36 247 A 1 
ATOM 1829 C C   . ASP A 1 247 ? 6.389   -13.850 10.055  1.00 98.48 247 A 1 
ATOM 1830 O O   . ASP A 1 247 ? 7.158   -13.162 10.731  1.00 98.18 247 A 1 
ATOM 1831 C CB  . ASP A 1 247 ? 7.357   -16.146 9.874   1.00 97.98 247 A 1 
ATOM 1832 C CG  . ASP A 1 247 ? 7.654   -17.350 8.989   1.00 96.90 247 A 1 
ATOM 1833 O OD1 . ASP A 1 247 ? 6.706   -18.156 8.802   1.00 93.33 247 A 1 
ATOM 1834 O OD2 . ASP A 1 247 ? 8.823   -17.493 8.564   1.00 92.38 247 A 1 
ATOM 1835 N N   . ILE A 1 248 ? 5.062   -13.790 10.184  1.00 98.45 248 A 1 
ATOM 1836 C CA  . ILE A 1 248 ? 4.357   -12.845 11.051  1.00 98.43 248 A 1 
ATOM 1837 C C   . ILE A 1 248 ? 3.445   -13.560 12.057  1.00 98.36 248 A 1 
ATOM 1838 O O   . ILE A 1 248 ? 3.093   -14.730 11.874  1.00 98.13 248 A 1 
ATOM 1839 C CB  . ILE A 1 248 ? 3.609   -11.783 10.216  1.00 98.26 248 A 1 
ATOM 1840 C CG1 . ILE A 1 248 ? 2.526   -12.339 9.263   1.00 97.41 248 A 1 
ATOM 1841 C CG2 . ILE A 1 248 ? 4.619   -10.951 9.397   1.00 96.37 248 A 1 
ATOM 1842 C CD1 . ILE A 1 248 ? 1.185   -12.685 9.920   1.00 95.42 248 A 1 
ATOM 1843 N N   . ASP A 1 249 ? 3.050   -12.841 13.090  1.00 98.26 249 A 1 
ATOM 1844 C CA  . ASP A 1 249 ? 1.992   -13.232 14.016  1.00 98.10 249 A 1 
ATOM 1845 C C   . ASP A 1 249 ? 0.993   -12.076 14.180  1.00 98.28 249 A 1 
ATOM 1846 O O   . ASP A 1 249 ? 1.379   -10.912 14.289  1.00 97.98 249 A 1 
ATOM 1847 C CB  . ASP A 1 249 ? 2.578   -13.645 15.378  1.00 97.62 249 A 1 
ATOM 1848 C CG  . ASP A 1 249 ? 3.356   -14.970 15.371  1.00 96.21 249 A 1 
ATOM 1849 O OD1 . ASP A 1 249 ? 3.037   -15.894 14.576  1.00 94.36 249 A 1 
ATOM 1850 O OD2 . ASP A 1 249 ? 4.244   -15.120 16.238  1.00 94.10 249 A 1 
ATOM 1851 N N   . ILE A 1 250 ? -0.301  -12.409 14.242  1.00 98.05 250 A 1 
ATOM 1852 C CA  . ILE A 1 250 ? -1.343  -11.452 14.634  1.00 97.91 250 A 1 
ATOM 1853 C C   . ILE A 1 250 ? -1.421  -11.443 16.165  1.00 97.86 250 A 1 
ATOM 1854 O O   . ILE A 1 250 ? -1.622  -12.484 16.793  1.00 97.41 250 A 1 
ATOM 1855 C CB  . ILE A 1 250 ? -2.701  -11.766 13.970  1.00 97.62 250 A 1 
ATOM 1856 C CG1 . ILE A 1 250 ? -2.558  -11.781 12.429  1.00 96.94 250 A 1 
ATOM 1857 C CG2 . ILE A 1 250 ? -3.754  -10.730 14.413  1.00 97.01 250 A 1 
ATOM 1858 C CD1 . ILE A 1 250 ? -3.825  -12.199 11.675  1.00 94.76 250 A 1 
ATOM 1859 N N   . LEU A 1 251 ? -1.257  -10.268 16.761  1.00 98.04 251 A 1 
ATOM 1860 C CA  . LEU A 1 251 ? -1.216  -10.095 18.207  1.00 98.12 251 A 1 
ATOM 1861 C C   . LEU A 1 251 ? -2.596  -10.325 18.862  1.00 97.98 251 A 1 
ATOM 1862 O O   . LEU A 1 251 ? -3.627  -10.299 18.189  1.00 97.85 251 A 1 
ATOM 1863 C CB  . LEU A 1 251 ? -0.624  -8.712  18.542  1.00 98.37 251 A 1 
ATOM 1864 C CG  . LEU A 1 251 ? 0.829   -8.476  18.081  1.00 98.13 251 A 1 
ATOM 1865 C CD1 . LEU A 1 251 ? 1.365   -7.205  18.738  1.00 97.80 251 A 1 
ATOM 1866 C CD2 . LEU A 1 251 ? 1.772   -9.623  18.457  1.00 97.65 251 A 1 
ATOM 1867 N N   . PRO A 1 252 ? -2.660  -10.529 20.189  1.00 97.82 252 A 1 
ATOM 1868 C CA  . PRO A 1 252 ? -3.921  -10.823 20.887  1.00 97.65 252 A 1 
ATOM 1869 C C   . PRO A 1 252 ? -5.022  -9.763  20.737  1.00 97.50 252 A 1 
ATOM 1870 O O   . PRO A 1 252 ? -6.195  -10.073 20.953  1.00 96.95 252 A 1 
ATOM 1871 C CB  . PRO A 1 252 ? -3.531  -10.992 22.360  1.00 97.51 252 A 1 
ATOM 1872 C CG  . PRO A 1 252 ? -2.091  -11.489 22.287  1.00 96.74 252 A 1 
ATOM 1873 C CD  . PRO A 1 252 ? -1.532  -10.722 21.097  1.00 97.84 252 A 1 
ATOM 1874 N N   . ASN A 1 253 ? -4.678  -8.532  20.352  1.00 97.79 253 A 1 
ATOM 1875 C CA  . ASN A 1 253 ? -5.644  -7.479  20.023  1.00 97.61 253 A 1 
ATOM 1876 C C   . ASN A 1 253 ? -6.386  -7.725  18.692  1.00 97.67 253 A 1 
ATOM 1877 O O   . ASN A 1 253 ? -7.276  -6.951  18.350  1.00 97.11 253 A 1 
ATOM 1878 C CB  . ASN A 1 253 ? -4.941  -6.105  20.075  1.00 97.65 253 A 1 
ATOM 1879 C CG  . ASN A 1 253 ? -3.934  -5.869  18.960  1.00 97.89 253 A 1 
ATOM 1880 O OD1 . ASN A 1 253 ? -3.793  -6.641  18.027  1.00 97.30 253 A 1 
ATOM 1881 N ND2 . ASN A 1 253 ? -3.188  -4.788  19.034  1.00 96.80 253 A 1 
ATOM 1882 N N   . LYS A 1 254 ? -6.043  -8.787  17.955  1.00 97.42 254 A 1 
ATOM 1883 C CA  . LYS A 1 254 ? -6.623  -9.250  16.681  1.00 97.51 254 A 1 
ATOM 1884 C C   . LYS A 1 254 ? -6.426  -8.306  15.487  1.00 97.62 254 A 1 
ATOM 1885 O O   . LYS A 1 254 ? -7.038  -8.530  14.445  1.00 96.98 254 A 1 
ATOM 1886 C CB  . LYS A 1 254 ? -8.096  -9.633  16.861  1.00 97.42 254 A 1 
ATOM 1887 C CG  . LYS A 1 254 ? -8.321  -10.691 17.943  1.00 96.39 254 A 1 
ATOM 1888 C CD  . LYS A 1 254 ? -9.808  -11.042 17.967  1.00 93.88 254 A 1 
ATOM 1889 C CE  . LYS A 1 254 ? -10.066 -12.197 18.924  1.00 90.92 254 A 1 
ATOM 1890 N NZ  . LYS A 1 254 ? -11.451 -12.676 18.770  1.00 82.25 254 A 1 
ATOM 1891 N N   . TRP A 1 255 ? -5.581  -7.304  15.620  1.00 98.10 255 A 1 
ATOM 1892 C CA  . TRP A 1 255 ? -5.287  -6.333  14.571  1.00 98.25 255 A 1 
ATOM 1893 C C   . TRP A 1 255 ? -3.797  -6.215  14.291  1.00 98.38 255 A 1 
ATOM 1894 O O   . TRP A 1 255 ? -3.370  -6.486  13.174  1.00 98.10 255 A 1 
ATOM 1895 C CB  . TRP A 1 255 ? -5.880  -4.980  14.966  1.00 98.14 255 A 1 
ATOM 1896 C CG  . TRP A 1 255 ? -7.314  -4.842  14.600  1.00 97.88 255 A 1 
ATOM 1897 C CD1 . TRP A 1 255 ? -8.371  -4.849  15.437  1.00 97.27 255 A 1 
ATOM 1898 C CD2 . TRP A 1 255 ? -7.856  -4.657  13.264  1.00 97.77 255 A 1 
ATOM 1899 N NE1 . TRP A 1 255 ? -9.531  -4.658  14.724  1.00 96.95 255 A 1 
ATOM 1900 C CE2 . TRP A 1 255 ? -9.267  -4.522  13.379  1.00 97.30 255 A 1 
ATOM 1901 C CE3 . TRP A 1 255 ? -7.291  -4.569  11.976  1.00 97.06 255 A 1 
ATOM 1902 C CZ2 . TRP A 1 255 ? -10.080 -4.281  12.264  1.00 96.39 255 A 1 
ATOM 1903 C CZ3 . TRP A 1 255 ? -8.098  -4.336  10.847  1.00 96.51 255 A 1 
ATOM 1904 C CH2 . TRP A 1 255 ? -9.488  -4.186  10.990  1.00 96.26 255 A 1 
ATOM 1905 N N   . THR A 1 256 ? -3.022  -5.844  15.290  1.00 98.34 256 A 1 
ATOM 1906 C CA  . THR A 1 256 ? -1.596  -5.581  15.122  1.00 98.55 256 A 1 
ATOM 1907 C C   . THR A 1 256 ? -0.868  -6.836  14.656  1.00 98.51 256 A 1 
ATOM 1908 O O   . THR A 1 256 ? -0.977  -7.897  15.273  1.00 98.41 256 A 1 
ATOM 1909 C CB  . THR A 1 256 ? -0.963  -5.056  16.414  1.00 98.63 256 A 1 
ATOM 1910 O OG1 . THR A 1 256 ? -1.710  -3.978  16.927  1.00 98.45 256 A 1 
ATOM 1911 C CG2 . THR A 1 256 ? 0.467   -4.567  16.213  1.00 98.39 256 A 1 
ATOM 1912 N N   . VAL A 1 257 ? -0.119  -6.697  13.572  1.00 98.53 257 A 1 
ATOM 1913 C CA  . VAL A 1 257 ? 0.719   -7.742  12.991  1.00 98.67 257 A 1 
ATOM 1914 C C   . VAL A 1 257 ? 2.162   -7.444  13.359  1.00 98.81 257 A 1 
ATOM 1915 O O   . VAL A 1 257 ? 2.611   -6.323  13.155  1.00 98.80 257 A 1 
ATOM 1916 C CB  . VAL A 1 257 ? 0.539   -7.784  11.467  1.00 98.51 257 A 1 
ATOM 1917 C CG1 . VAL A 1 257 ? 1.359   -8.910  10.838  1.00 98.15 257 A 1 
ATOM 1918 C CG2 . VAL A 1 257 ? -0.936  -7.992  11.095  1.00 98.17 257 A 1 
ATOM 1919 N N   . ALA A 1 258 ? 2.888   -8.433  13.888  1.00 98.73 258 A 1 
ATOM 1920 C CA  . ALA A 1 258 ? 4.303   -8.295  14.217  1.00 98.82 258 A 1 
ATOM 1921 C C   . ALA A 1 258 ? 5.132   -9.411  13.574  1.00 98.82 258 A 1 
ATOM 1922 O O   . ALA A 1 258 ? 4.616   -10.495 13.282  1.00 98.71 258 A 1 
ATOM 1923 C CB  . ALA A 1 258 ? 4.465   -8.259  15.742  1.00 98.77 258 A 1 
ATOM 1924 N N   . THR A 1 259 ? 6.422   -9.169  13.374  1.00 98.86 259 A 1 
ATOM 1925 C CA  . THR A 1 259 ? 7.367   -10.210 12.958  1.00 98.90 259 A 1 
ATOM 1926 C C   . THR A 1 259 ? 7.424   -11.313 14.015  1.00 98.83 259 A 1 
ATOM 1927 O O   . THR A 1 259 ? 7.492   -11.048 15.217  1.00 98.79 259 A 1 
ATOM 1928 C CB  . THR A 1 259 ? 8.768   -9.637  12.706  1.00 98.90 259 A 1 
ATOM 1929 O OG1 . THR A 1 259 ? 9.245   -9.011  13.867  1.00 98.57 259 A 1 
ATOM 1930 C CG2 . THR A 1 259 ? 8.769   -8.602  11.588  1.00 98.51 259 A 1 
ATOM 1931 N N   . ARG A 1 260 ? 7.383   -12.579 13.580  1.00 98.76 260 A 1 
ATOM 1932 C CA  . ARG A 1 260 ? 7.390   -13.719 14.515  1.00 98.71 260 A 1 
ATOM 1933 C C   . ARG A 1 260 ? 8.684   -13.793 15.334  1.00 98.74 260 A 1 
ATOM 1934 O O   . ARG A 1 260 ? 8.651   -14.183 16.498  1.00 98.52 260 A 1 
ATOM 1935 C CB  . ARG A 1 260 ? 7.154   -15.008 13.721  1.00 98.39 260 A 1 
ATOM 1936 C CG  . ARG A 1 260 ? 7.108   -16.234 14.647  1.00 96.77 260 A 1 
ATOM 1937 C CD  . ARG A 1 260 ? 6.700   -17.489 13.886  1.00 94.97 260 A 1 
ATOM 1938 N NE  . ARG A 1 260 ? 5.322   -17.370 13.386  1.00 90.86 260 A 1 
ATOM 1939 C CZ  . ARG A 1 260 ? 4.840   -17.871 12.272  1.00 87.62 260 A 1 
ATOM 1940 N NH1 . ARG A 1 260 ? 5.525   -18.676 11.524  1.00 81.68 260 A 1 
ATOM 1941 N NH2 . ARG A 1 260 ? 3.641   -17.541 11.891  1.00 81.37 260 A 1 
ATOM 1942 N N   . ASP A 1 261 ? 9.802   -13.419 14.729  1.00 98.82 261 A 1 
ATOM 1943 C CA  . ASP A 1 261 ? 11.129  -13.406 15.355  1.00 98.84 261 A 1 
ATOM 1944 C C   . ASP A 1 261 ? 11.449  -12.106 16.116  1.00 98.86 261 A 1 
ATOM 1945 O O   . ASP A 1 261 ? 12.531  -11.984 16.687  1.00 98.67 261 A 1 
ATOM 1946 C CB  . ASP A 1 261 ? 12.191  -13.740 14.294  1.00 98.78 261 A 1 
ATOM 1947 C CG  . ASP A 1 261 ? 12.316  -12.706 13.169  1.00 98.81 261 A 1 
ATOM 1948 O OD1 . ASP A 1 261 ? 11.632  -11.663 13.214  1.00 98.51 261 A 1 
ATOM 1949 O OD2 . ASP A 1 261 ? 13.085  -12.979 12.226  1.00 98.34 261 A 1 
ATOM 1950 N N   . ARG A 1 262 ? 10.502  -11.157 16.153  1.00 98.81 262 A 1 
ATOM 1951 C CA  . ARG A 1 262 ? 10.653  -9.831  16.788  1.00 98.78 262 A 1 
ATOM 1952 C C   . ARG A 1 262 ? 11.763  -8.971  16.177  1.00 98.84 262 A 1 
ATOM 1953 O O   . ARG A 1 262 ? 12.249  -8.050  16.821  1.00 98.61 262 A 1 
ATOM 1954 C CB  . ARG A 1 262 ? 10.760  -9.957  18.316  1.00 98.54 262 A 1 
ATOM 1955 C CG  . ARG A 1 262 ? 9.653   -10.814 18.947  1.00 96.56 262 A 1 
ATOM 1956 C CD  . ARG A 1 262 ? 8.286   -10.200 18.661  1.00 90.80 262 A 1 
ATOM 1957 N NE  . ARG A 1 262 ? 7.193   -11.042 19.142  1.00 84.13 262 A 1 
ATOM 1958 C CZ  . ARG A 1 262 ? 5.923   -10.718 19.068  1.00 73.17 262 A 1 
ATOM 1959 N NH1 . ARG A 1 262 ? 5.531   -9.560  18.617  1.00 67.05 262 A 1 
ATOM 1960 N NH2 . ARG A 1 262 ? 5.010   -11.573 19.441  1.00 65.20 262 A 1 
ATOM 1961 N N   . SER A 1 263 ? 12.157  -9.269  14.935  1.00 98.88 263 A 1 
ATOM 1962 C CA  . SER A 1 263 ? 13.023  -8.389  14.154  1.00 98.91 263 A 1 
ATOM 1963 C C   . SER A 1 263 ? 12.278  -7.124  13.718  1.00 98.95 263 A 1 
ATOM 1964 O O   . SER A 1 263 ? 11.052  -7.108  13.651  1.00 98.91 263 A 1 
ATOM 1965 C CB  . SER A 1 263 ? 13.601  -9.129  12.951  1.00 98.82 263 A 1 
ATOM 1966 O OG  . SER A 1 263 ? 12.597  -9.514  12.038  1.00 97.83 263 A 1 
ATOM 1967 N N   . LEU A 1 264 ? 13.024  -6.071  13.401  1.00 98.95 264 A 1 
ATOM 1968 C CA  . LEU A 1 264 ? 12.448  -4.829  12.887  1.00 98.97 264 A 1 
ATOM 1969 C C   . LEU A 1 264 ? 11.711  -5.065  11.564  1.00 98.98 264 A 1 
ATOM 1970 O O   . LEU A 1 264 ? 12.142  -5.872  10.735  1.00 98.95 264 A 1 
ATOM 1971 C CB  . LEU A 1 264 ? 13.543  -3.765  12.699  1.00 98.95 264 A 1 
ATOM 1972 C CG  . LEU A 1 264 ? 14.245  -3.297  13.989  1.00 98.78 264 A 1 
ATOM 1973 C CD1 . LEU A 1 264 ? 15.315  -2.267  13.624  1.00 98.59 264 A 1 
ATOM 1974 C CD2 . LEU A 1 264 ? 13.277  -2.655  14.980  1.00 98.56 264 A 1 
ATOM 1975 N N   . SER A 1 265 ? 10.641  -4.299  11.339  1.00 98.98 265 A 1 
ATOM 1976 C CA  . SER A 1 265 ? 9.902   -4.242  10.078  1.00 98.98 265 A 1 
ATOM 1977 C C   . SER A 1 265 ? 9.676   -2.795  9.646   1.00 98.98 265 A 1 
ATOM 1978 O O   . SER A 1 265 ? 9.538   -1.900  10.480  1.00 98.95 265 A 1 
ATOM 1979 C CB  . SER A 1 265 ? 8.571   -4.980  10.205  1.00 98.95 265 A 1 
ATOM 1980 O OG  . SER A 1 265 ? 7.985   -5.134  8.925   1.00 98.36 265 A 1 
ATOM 1981 N N   . ALA A 1 266 ? 9.648   -2.566  8.335   1.00 98.98 266 A 1 
ATOM 1982 C CA  . ALA A 1 266 ? 9.313   -1.270  7.759   1.00 98.98 266 A 1 
ATOM 1983 C C   . ALA A 1 266 ? 8.269   -1.426  6.653   1.00 98.97 266 A 1 
ATOM 1984 O O   . ALA A 1 266 ? 8.259   -2.422  5.924   1.00 98.92 266 A 1 
ATOM 1985 C CB  . ALA A 1 266 ? 10.591  -0.580  7.269   1.00 98.97 266 A 1 
ATOM 1986 N N   . HIS A 1 267 ? 7.410   -0.415  6.520   1.00 98.95 267 A 1 
ATOM 1987 C CA  . HIS A 1 267 ? 6.324   -0.348  5.556   1.00 98.94 267 A 1 
ATOM 1988 C C   . HIS A 1 267 ? 6.422   0.952   4.754   1.00 98.94 267 A 1 
ATOM 1989 O O   . HIS A 1 267 ? 6.630   2.033   5.307   1.00 98.82 267 A 1 
ATOM 1990 C CB  . HIS A 1 267 ? 4.989   -0.494  6.309   1.00 98.87 267 A 1 
ATOM 1991 C CG  . HIS A 1 267 ? 3.755   -0.567  5.444   1.00 98.75 267 A 1 
ATOM 1992 N ND1 . HIS A 1 267 ? 2.453   -0.397  5.892   1.00 96.77 267 A 1 
ATOM 1993 C CD2 . HIS A 1 267 ? 3.694   -0.865  4.114   1.00 97.08 267 A 1 
ATOM 1994 C CE1 . HIS A 1 267 ? 1.638   -0.588  4.844   1.00 97.36 267 A 1 
ATOM 1995 N NE2 . HIS A 1 267 ? 2.355   -0.871  3.749   1.00 97.67 267 A 1 
ATOM 1996 N N   . TYR A 1 268 ? 6.322   0.842   3.429   1.00 98.91 268 A 1 
ATOM 1997 C CA  . TYR A 1 268 ? 6.264   1.991   2.535   1.00 98.90 268 A 1 
ATOM 1998 C C   . TYR A 1 268 ? 5.237   1.739   1.444   1.00 98.88 268 A 1 
ATOM 1999 O O   . TYR A 1 268 ? 5.313   0.734   0.743   1.00 98.77 268 A 1 
ATOM 2000 C CB  . TYR A 1 268 ? 7.641   2.276   1.934   1.00 98.89 268 A 1 
ATOM 2001 C CG  . TYR A 1 268 ? 7.744   3.629   1.255   1.00 98.89 268 A 1 
ATOM 2002 C CD1 . TYR A 1 268 ? 7.228   3.820   -0.043  1.00 98.80 268 A 1 
ATOM 2003 C CD2 . TYR A 1 268 ? 8.356   4.702   1.926   1.00 98.79 268 A 1 
ATOM 2004 C CE1 . TYR A 1 268 ? 7.333   5.075   -0.668  1.00 98.70 268 A 1 
ATOM 2005 C CE2 . TYR A 1 268 ? 8.468   5.956   1.302   1.00 98.69 268 A 1 
ATOM 2006 C CZ  . TYR A 1 268 ? 7.959   6.143   0.002   1.00 98.72 268 A 1 
ATOM 2007 O OH  . TYR A 1 268 ? 8.078   7.349   -0.603  1.00 98.46 268 A 1 
ATOM 2008 N N   . GLU A 1 269 ? 4.317   2.677   1.245   1.00 98.78 269 A 1 
ATOM 2009 C CA  . GLU A 1 269 ? 3.218   2.514   0.297   1.00 98.78 269 A 1 
ATOM 2010 C C   . GLU A 1 269 ? 2.848   3.824   -0.391  1.00 98.83 269 A 1 
ATOM 2011 O O   . GLU A 1 269 ? 2.934   4.909   0.193   1.00 98.62 269 A 1 
ATOM 2012 C CB  . GLU A 1 269 ? 2.023   1.920   1.039   1.00 98.50 269 A 1 
ATOM 2013 C CG  . GLU A 1 269 ? 0.756   1.899   0.203   1.00 97.69 269 A 1 
ATOM 2014 C CD  . GLU A 1 269 ? -0.422  1.339   0.981   1.00 97.49 269 A 1 
ATOM 2015 O OE1 . GLU A 1 269 ? -1.306  0.819   0.291   1.00 93.81 269 A 1 
ATOM 2016 O OE2 . GLU A 1 269 ? -0.396  1.519   2.217   1.00 95.46 269 A 1 
ATOM 2017 N N   . ASN A 1 270 ? 2.386   3.703   -1.620  1.00 98.80 270 A 1 
ATOM 2018 C CA  . ASN A 1 270 ? 1.561   4.720   -2.256  1.00 98.82 270 A 1 
ATOM 2019 C C   . ASN A 1 270 ? 0.513   4.100   -3.175  1.00 98.85 270 A 1 
ATOM 2020 O O   . ASN A 1 270 ? 0.755   3.091   -3.845  1.00 98.74 270 A 1 
ATOM 2021 C CB  . ASN A 1 270 ? 2.398   5.701   -3.095  1.00 98.73 270 A 1 
ATOM 2022 C CG  . ASN A 1 270 ? 3.384   6.525   -2.304  1.00 98.43 270 A 1 
ATOM 2023 O OD1 . ASN A 1 270 ? 3.110   7.592   -1.780  1.00 94.71 270 A 1 
ATOM 2024 N ND2 . ASN A 1 270 ? 4.612   6.071   -2.225  1.00 94.91 270 A 1 
ATOM 2025 N N   . THR A 1 271 ? -0.599  4.829   -3.315  1.00 98.90 271 A 1 
ATOM 2026 C CA  . THR A 1 271 ? -1.515  4.690   -4.445  1.00 98.93 271 A 1 
ATOM 2027 C C   . THR A 1 271 ? -0.863  5.237   -5.710  1.00 98.93 271 A 1 
ATOM 2028 O O   . THR A 1 271 ? -0.470  6.405   -5.771  1.00 98.88 271 A 1 
ATOM 2029 C CB  . THR A 1 271 ? -2.827  5.427   -4.180  1.00 98.90 271 A 1 
ATOM 2030 O OG1 . THR A 1 271 ? -3.448  4.898   -3.036  1.00 98.59 271 A 1 
ATOM 2031 C CG2 . THR A 1 271 ? -3.820  5.262   -5.331  1.00 98.69 271 A 1 
ATOM 2032 N N   . ILE A 1 272 ? -0.798  4.406   -6.754  1.00 98.90 272 A 1 
ATOM 2033 C CA  . ILE A 1 272 ? -0.268  4.774   -8.068  1.00 98.90 272 A 1 
ATOM 2034 C C   . ILE A 1 272 ? -1.322  4.629   -9.168  1.00 98.91 272 A 1 
ATOM 2035 O O   . ILE A 1 272 ? -2.252  3.830   -9.070  1.00 98.88 272 A 1 
ATOM 2036 C CB  . ILE A 1 272 ? 1.020   3.996   -8.421  1.00 98.86 272 A 1 
ATOM 2037 C CG1 . ILE A 1 272 ? 0.766   2.489   -8.614  1.00 98.31 272 A 1 
ATOM 2038 C CG2 . ILE A 1 272 ? 2.117   4.232   -7.368  1.00 97.98 272 A 1 
ATOM 2039 C CD1 . ILE A 1 272 ? 1.760   1.856   -9.583  1.00 97.44 272 A 1 
ATOM 2040 N N   . LEU A 1 273 ? -1.130  5.365   -10.261 1.00 98.89 273 A 1 
ATOM 2041 C CA  . LEU A 1 273 ? -1.846  5.230   -11.523 1.00 98.91 273 A 1 
ATOM 2042 C C   . LEU A 1 273 ? -0.918  4.628   -12.581 1.00 98.91 273 A 1 
ATOM 2043 O O   . LEU A 1 273 ? 0.140   5.185   -12.878 1.00 98.86 273 A 1 
ATOM 2044 C CB  . LEU A 1 273 ? -2.364  6.617   -11.934 1.00 98.89 273 A 1 
ATOM 2045 C CG  . LEU A 1 273 ? -3.014  6.683   -13.326 1.00 98.82 273 A 1 
ATOM 2046 C CD1 . LEU A 1 273 ? -4.323  5.895   -13.384 1.00 98.68 273 A 1 
ATOM 2047 C CD2 . LEU A 1 273 ? -3.299  8.140   -13.683 1.00 98.67 273 A 1 
ATOM 2048 N N   . VAL A 1 274 ? -1.341  3.524   -13.196 1.00 98.79 274 A 1 
ATOM 2049 C CA  . VAL A 1 274 ? -0.692  3.006   -14.405 1.00 98.77 274 A 1 
ATOM 2050 C C   . VAL A 1 274 ? -1.065  3.920   -15.575 1.00 98.75 274 A 1 
ATOM 2051 O O   . VAL A 1 274 ? -2.227  3.990   -15.974 1.00 98.65 274 A 1 
ATOM 2052 C CB  . VAL A 1 274 ? -1.092  1.546   -14.676 1.00 98.69 274 A 1 
ATOM 2053 C CG1 . VAL A 1 274 ? -0.349  0.993   -15.899 1.00 98.47 274 A 1 
ATOM 2054 C CG2 . VAL A 1 274 ? -0.766  0.632   -13.484 1.00 98.47 274 A 1 
ATOM 2055 N N   . VAL A 1 275 ? -0.086  4.631   -16.138 1.00 98.67 275 A 1 
ATOM 2056 C CA  . VAL A 1 275 ? -0.283  5.563   -17.259 1.00 98.60 275 A 1 
ATOM 2057 C C   . VAL A 1 275 ? 0.018   4.889   -18.601 1.00 98.52 275 A 1 
ATOM 2058 O O   . VAL A 1 275 ? 0.696   3.867   -18.649 1.00 98.14 275 A 1 
ATOM 2059 C CB  . VAL A 1 275 ? 0.513   6.869   -17.070 1.00 98.31 275 A 1 
ATOM 2060 C CG1 . VAL A 1 275 ? 0.023   7.628   -15.832 1.00 96.83 275 A 1 
ATOM 2061 C CG2 . VAL A 1 275 ? 2.019   6.637   -16.953 1.00 96.69 275 A 1 
ATOM 2062 N N   . ALA A 1 276 ? -0.516  5.442   -19.700 1.00 98.26 276 A 1 
ATOM 2063 C CA  . ALA A 1 276 ? -0.329  4.870   -21.036 1.00 97.99 276 A 1 
ATOM 2064 C C   . ALA A 1 276 ? 1.137   4.907   -21.487 1.00 97.66 276 A 1 
ATOM 2065 O O   . ALA A 1 276 ? 1.640   3.916   -22.018 1.00 95.83 276 A 1 
ATOM 2066 C CB  . ALA A 1 276 ? -1.232  5.617   -22.022 1.00 97.35 276 A 1 
ATOM 2067 N N   . ASP A 1 277 ? 1.810   6.026   -21.219 1.00 96.43 277 A 1 
ATOM 2068 C CA  . ASP A 1 277 ? 3.193   6.277   -21.608 1.00 95.38 277 A 1 
ATOM 2069 C C   . ASP A 1 277 ? 4.006   6.772   -20.408 1.00 94.09 277 A 1 
ATOM 2070 O O   . ASP A 1 277 ? 3.553   7.640   -19.660 1.00 87.08 277 A 1 
ATOM 2071 C CB  . ASP A 1 277 ? 3.235   7.310   -22.743 1.00 93.60 277 A 1 
ATOM 2072 C CG  . ASP A 1 277 ? 2.492   6.852   -23.999 1.00 88.82 277 A 1 
ATOM 2073 O OD1 . ASP A 1 277 ? 2.927   5.843   -24.597 1.00 83.02 277 A 1 
ATOM 2074 O OD2 . ASP A 1 277 ? 1.504   7.526   -24.368 1.00 83.82 277 A 1 
ATOM 2075 N N   . GLY A 1 278 ? 5.226   6.249   -20.249 1.00 94.09 278 A 1 
ATOM 2076 C CA  . GLY A 1 278 ? 6.141   6.645   -19.181 1.00 93.41 278 A 1 
ATOM 2077 C C   . GLY A 1 278 ? 5.970   5.844   -17.888 1.00 94.73 278 A 1 
ATOM 2078 O O   . GLY A 1 278 ? 5.475   4.718   -17.877 1.00 93.11 278 A 1 
ATOM 2079 N N   . GLN A 1 279 ? 6.469   6.417   -16.786 1.00 96.68 279 A 1 
ATOM 2080 C CA  . GLN A 1 279 ? 6.445   5.800   -15.461 1.00 97.01 279 A 1 
ATOM 2081 C C   . GLN A 1 279 ? 5.078   5.998   -14.799 1.00 97.94 279 A 1 
ATOM 2082 O O   . GLN A 1 279 ? 4.449   7.034   -14.991 1.00 97.75 279 A 1 
ATOM 2083 C CB  . GLN A 1 279 ? 7.587   6.401   -14.630 1.00 95.05 279 A 1 
ATOM 2084 C CG  . GLN A 1 279 ? 7.832   5.659   -13.303 1.00 82.55 279 A 1 
ATOM 2085 C CD  . GLN A 1 279 ? 9.067   6.179   -12.567 1.00 77.40 279 A 1 
ATOM 2086 O OE1 . GLN A 1 279 ? 9.632   7.215   -12.866 1.00 71.53 279 A 1 
ATOM 2087 N NE2 . GLN A 1 279 ? 9.565   5.473   -11.582 1.00 67.32 279 A 1 
ATOM 2088 N N   . ALA A 1 280 ? 4.639   5.025   -13.996 1.00 98.51 280 A 1 
ATOM 2089 C CA  . ALA A 1 280 ? 3.416   5.153   -13.209 1.00 98.71 280 A 1 
ATOM 2090 C C   . ALA A 1 280 ? 3.433   6.433   -12.352 1.00 98.73 280 A 1 
ATOM 2091 O O   . ALA A 1 280 ? 4.465   6.811   -11.797 1.00 98.53 280 A 1 
ATOM 2092 C CB  . ALA A 1 280 ? 3.239   3.892   -12.356 1.00 98.63 280 A 1 
ATOM 2093 N N   . GLU A 1 281 ? 2.285   7.096   -12.253 1.00 98.77 281 A 1 
ATOM 2094 C CA  . GLU A 1 281 ? 2.111   8.326   -11.471 1.00 98.75 281 A 1 
ATOM 2095 C C   . GLU A 1 281 ? 1.759   7.978   -10.023 1.00 98.84 281 A 1 
ATOM 2096 O O   . GLU A 1 281 ? 0.894   7.140   -9.788  1.00 98.75 281 A 1 
ATOM 2097 C CB  . GLU A 1 281 ? 1.018   9.187   -12.131 1.00 98.40 281 A 1 
ATOM 2098 C CG  . GLU A 1 281 ? 0.775   10.537  -11.441 1.00 92.96 281 A 1 
ATOM 2099 C CD  . GLU A 1 281 ? -0.471  11.272  -11.972 1.00 93.24 281 A 1 
ATOM 2100 O OE1 . GLU A 1 281 ? -1.040  12.105  -11.227 1.00 85.05 281 A 1 
ATOM 2101 O OE2 . GLU A 1 281 ? -0.928  10.997  -13.106 1.00 88.75 281 A 1 
ATOM 2102 N N   . ILE A 1 282 ? 2.368   8.649   -9.046  1.00 98.81 282 A 1 
ATOM 2103 C CA  . ILE A 1 282 ? 1.963   8.557   -7.637  1.00 98.85 282 A 1 
ATOM 2104 C C   . ILE A 1 282 ? 0.787   9.513   -7.404  1.00 98.84 282 A 1 
ATOM 2105 O O   . ILE A 1 282 ? 0.933   10.725  -7.550  1.00 98.73 282 A 1 
ATOM 2106 C CB  . ILE A 1 282 ? 3.152   8.844   -6.689  1.00 98.84 282 A 1 
ATOM 2107 C CG1 . ILE A 1 282 ? 4.277   7.804   -6.901  1.00 98.65 282 A 1 
ATOM 2108 C CG2 . ILE A 1 282 ? 2.672   8.841   -5.226  1.00 98.69 282 A 1 
ATOM 2109 C CD1 . ILE A 1 282 ? 5.555   8.071   -6.097  1.00 98.20 282 A 1 
ATOM 2110 N N   . LEU A 1 283 ? -0.377  8.968   -7.037  1.00 98.74 283 A 1 
ATOM 2111 C CA  . LEU A 1 283 ? -1.574  9.759   -6.729  1.00 98.71 283 A 1 
ATOM 2112 C C   . LEU A 1 283 ? -1.604  10.232  -5.273  1.00 98.60 283 A 1 
ATOM 2113 O O   . LEU A 1 283 ? -2.151  11.297  -5.000  1.00 98.26 283 A 1 
ATOM 2114 C CB  . LEU A 1 283 ? -2.850  8.955   -7.046  1.00 98.73 283 A 1 
ATOM 2115 C CG  . LEU A 1 283 ? -3.015  8.504   -8.505  1.00 98.60 283 A 1 
ATOM 2116 C CD1 . LEU A 1 283 ? -4.397  7.867   -8.673  1.00 98.36 283 A 1 
ATOM 2117 C CD2 . LEU A 1 283 ? -2.906  9.662   -9.499  1.00 98.33 283 A 1 
ATOM 2118 N N   . SER A 1 284 ? -1.018  9.471   -4.343  1.00 98.24 284 A 1 
ATOM 2119 C CA  . SER A 1 284 ? -0.849  9.866   -2.940  1.00 98.03 284 A 1 
ATOM 2120 C C   . SER A 1 284 ? 0.372   10.783  -2.781  1.00 97.65 284 A 1 
ATOM 2121 O O   . SER A 1 284 ? 1.400   10.408  -2.219  1.00 96.53 284 A 1 
ATOM 2122 C CB  . SER A 1 284 ? -0.807  8.626   -2.033  1.00 97.75 284 A 1 
ATOM 2123 O OG  . SER A 1 284 ? 0.150   7.700   -2.489  1.00 96.98 284 A 1 
ATOM 2124 N N   . ALA A 1 285 ? 0.273   11.997  -3.324  1.00 96.70 285 A 1 
ATOM 2125 C CA  . ALA A 1 285 ? 1.304   13.028  -3.254  1.00 95.89 285 A 1 
ATOM 2126 C C   . ALA A 1 285 ? 0.667   14.418  -3.068  1.00 96.20 285 A 1 
ATOM 2127 O O   . ALA A 1 285 ? -0.471  14.615  -3.494  1.00 95.56 285 A 1 
ATOM 2128 C CB  . ALA A 1 285 ? 2.155   12.965  -4.528  1.00 94.85 285 A 1 
ATOM 2129 N N   . PRO A 1 286 ? 1.373   15.388  -2.458  1.00 95.52 286 A 1 
ATOM 2130 C CA  . PRO A 1 286 ? 0.898   16.769  -2.397  1.00 94.14 286 A 1 
ATOM 2131 C C   . PRO A 1 286 ? 0.758   17.356  -3.807  1.00 93.84 286 A 1 
ATOM 2132 O O   . PRO A 1 286 ? 1.613   17.120  -4.658  1.00 91.01 286 A 1 
ATOM 2133 C CB  . PRO A 1 286 ? 1.928   17.538  -1.559  1.00 93.27 286 A 1 
ATOM 2134 C CG  . PRO A 1 286 ? 2.711   16.452  -0.824  1.00 92.51 286 A 1 
ATOM 2135 C CD  . PRO A 1 286 ? 2.663   15.268  -1.782  1.00 95.48 286 A 1 
ATOM 2136 N N   . ALA A 1 287 ? -0.333  18.100  -4.038  1.00 94.89 287 A 1 
ATOM 2137 C CA  . ALA A 1 287 ? -0.631  18.766  -5.311  1.00 91.72 287 A 1 
ATOM 2138 C C   . ALA A 1 287 ? 0.168   20.055  -5.544  1.00 84.61 287 A 1 
ATOM 2139 O O   . ALA A 1 287 ? 0.511   20.734  -4.546  1.00 76.13 287 A 1 
ATOM 2140 C CB  . ALA A 1 287 ? -2.139  19.030  -5.391  1.00 88.22 287 A 1 
ATOM 2141 O OXT . ALA A 1 287 ? 0.367   20.358  -6.747  1.00 74.81 287 A 1 
#
