# 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_if09708
#
_entry.id if09708
#
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 THR 2   
1 n HIS 3   
1 n ARG 4   
1 n ALA 5   
1 n GLU 6   
1 n PRO 7   
1 n ASN 8   
1 n ARG 9   
1 n PRO 10  
1 n ALA 11  
1 n PRO 12  
1 n GLY 13  
1 n GLY 14  
1 n PRO 15  
1 n PHE 16  
1 n CYS 17  
1 n TYR 18  
1 n TYR 19  
1 n CYS 20  
1 n ARG 21  
1 n ARG 22  
1 n ASN 23  
1 n ALA 24  
1 n ILE 25  
1 n PHE 26  
1 n ILE 27  
1 n LEU 28  
1 n PRO 29  
1 n PRO 30  
1 n GLU 31  
1 n CYS 32  
1 n VAL 33  
1 n SER 34  
1 n GLY 35  
1 n GLU 36  
1 n ALA 37  
1 n LYS 38  
1 n ALA 39  
1 n GLN 40  
1 n LYS 41  
1 n GLY 42  
1 n ASP 43  
1 n PHE 44  
1 n MET 45  
1 n LYS 46  
1 n ARG 47  
1 n ALA 48  
1 n VAL 49  
1 n VAL 50  
1 n VAL 51  
1 n PHE 52  
1 n SER 53  
1 n GLY 54  
1 n GLY 55  
1 n GLN 56  
1 n ASP 57  
1 n SER 58  
1 n THR 59  
1 n THR 60  
1 n CYS 61  
1 n LEU 62  
1 n ILE 63  
1 n GLN 64  
1 n ALA 65  
1 n LEU 66  
1 n GLN 67  
1 n GLN 68  
1 n TYR 69  
1 n ASP 70  
1 n GLU 71  
1 n VAL 72  
1 n HIS 73  
1 n CYS 74  
1 n VAL 75  
1 n THR 76  
1 n PHE 77  
1 n ASP 78  
1 n TYR 79  
1 n GLY 80  
1 n GLN 81  
1 n ARG 82  
1 n HIS 83  
1 n ARG 84  
1 n ALA 85  
1 n GLU 86  
1 n ILE 87  
1 n GLU 88  
1 n VAL 89  
1 n ALA 90  
1 n GLN 91  
1 n ALA 92  
1 n LEU 93  
1 n SER 94  
1 n VAL 95  
1 n ALA 96  
1 n LEU 97  
1 n GLY 98  
1 n ALA 99  
1 n LYS 100 
1 n ALA 101 
1 n HIS 102 
1 n LYS 103 
1 n VAL 104 
1 n LEU 105 
1 n ASP 106 
1 n VAL 107 
1 n THR 108 
1 n LEU 109 
1 n LEU 110 
1 n ASN 111 
1 n GLU 112 
1 n LEU 113 
1 n ALA 114 
1 n VAL 115 
1 n SER 116 
1 n SER 117 
1 n LEU 118 
1 n THR 119 
1 n ARG 120 
1 n ASP 121 
1 n ASN 122 
1 n ILE 123 
1 n PRO 124 
1 n VAL 125 
1 n PRO 126 
1 n ALA 127 
1 n TYR 128 
1 n ASP 129 
1 n PRO 130 
1 n ASN 131 
1 n GLN 132 
1 n LYS 133 
1 n ASN 134 
1 n ALA 135 
1 n LEU 136 
1 n PRO 137 
1 n SER 138 
1 n THR 139 
1 n PHE 140 
1 n VAL 141 
1 n PRO 142 
1 n GLY 143 
1 n ARG 144 
1 n ASN 145 
1 n ILE 146 
1 n LEU 147 
1 n PHE 148 
1 n LEU 149 
1 n THR 150 
1 n LEU 151 
1 n ALA 152 
1 n ALA 153 
1 n ILE 154 
1 n TYR 155 
1 n ALA 156 
1 n TYR 157 
1 n GLN 158 
1 n VAL 159 
1 n GLU 160 
1 n ALA 161 
1 n GLU 162 
1 n ALA 163 
1 n VAL 164 
1 n ILE 165 
1 n THR 166 
1 n GLY 167 
1 n VAL 168 
1 n CYS 169 
1 n GLU 170 
1 n THR 171 
1 n ASP 172 
1 n PHE 173 
1 n SER 174 
1 n GLY 175 
1 n TYR 176 
1 n PRO 177 
1 n ASP 178 
1 n CYS 179 
1 n ARG 180 
1 n ASP 181 
1 n GLU 182 
1 n PHE 183 
1 n VAL 184 
1 n LYS 185 
1 n ALA 186 
1 n LEU 187 
1 n ASN 188 
1 n LYS 189 
1 n ALA 190 
1 n VAL 191 
1 n THR 192 
1 n LEU 193 
1 n GLY 194 
1 n ILE 195 
1 n ALA 196 
1 n ARG 197 
1 n ASP 198 
1 n ILE 199 
1 n ARG 200 
1 n PHE 201 
1 n GLU 202 
1 n THR 203 
1 n PRO 204 
1 n LEU 205 
1 n MET 206 
1 n TRP 207 
1 n LEU 208 
1 n ASN 209 
1 n LYS 210 
1 n ALA 211 
1 n GLU 212 
1 n THR 213 
1 n TRP 214 
1 n ALA 215 
1 n LEU 216 
1 n ALA 217 
1 n ASP 218 
1 n TYR 219 
1 n TYR 220 
1 n HIS 221 
1 n GLN 222 
1 n LEU 223 
1 n ASP 224 
1 n ARG 225 
1 n VAL 226 
1 n ARG 227 
1 n GLN 228 
1 n ASP 229 
1 n THR 230 
1 n LEU 231 
1 n THR 232 
1 n CYS 233 
1 n TYR 234 
1 n ASN 235 
1 n GLY 236 
1 n ILE 237 
1 n LYS 238 
1 n GLY 239 
1 n ASP 240 
1 n GLY 241 
1 n CYS 242 
1 n GLY 243 
1 n GLU 244 
1 n CYS 245 
1 n ALA 246 
1 n ALA 247 
1 n CYS 248 
1 n ASN 249 
1 n LEU 250 
1 n ARG 251 
1 n ALA 252 
1 n ASN 253 
1 n GLY 254 
1 n LEU 255 
1 n THR 256 
1 n GLN 257 
1 n TYR 258 
1 n ARG 259 
1 n ALA 260 
1 n ASN 261 
1 n GLN 262 
1 n ALA 263 
1 n GLU 264 
1 n VAL 265 
1 n MET 266 
1 n ALA 267 
1 n ALA 268 
1 n LEU 269 
1 n LYS 270 
1 n GLN 271 
1 n LYS 272 
1 n ALA 273 
1 n GLY 274 
1 n LEU 275 
1 n ALA 276 
#
_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 16:15:40)"
_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 78.18
_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 THR . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
#
_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   ? 52.285  20.669  -40.567 1.00 25.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 50.965  21.324  -40.544 1.00 37.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 49.965  20.374  -41.193 1.00 37.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 49.958  20.242  -42.407 1.00 36.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 51.011  22.672  -41.286 1.00 37.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 51.756  23.754  -40.489 1.00 35.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 51.984  25.277  -41.439 1.00 32.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 52.721  26.366  -40.187 1.00 28.87 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 49.225  19.644  -40.394 1.00 28.19 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 48.268  18.620  -40.841 1.00 34.79 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 46.852  19.143  -40.606 1.00 33.73 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 46.424  19.262  -39.458 1.00 32.30 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 48.495  17.295  -40.089 1.00 33.43 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 48.813  17.538  -38.733 1.00 29.46 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 49.669  16.502  -40.675 1.00 31.49 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? 46.163  19.492  -41.692 1.00 22.82 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? 44.748  19.854  -41.641 1.00 30.11 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? 43.894  18.590  -41.463 1.00 29.87 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? 43.853  17.728  -42.340 1.00 28.38 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? 44.362  20.636  -42.909 1.00 29.26 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? 44.664  22.116  -42.807 1.00 26.29 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? 43.908  23.042  -42.125 1.00 23.65 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? 45.715  22.792  -43.367 1.00 22.59 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? 44.489  24.243  -42.270 1.00 23.82 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? 45.598  24.139  -43.015 1.00 23.24 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 43.222  18.482  -40.320 1.00 21.43 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 42.107  17.544  -40.112 1.00 27.75 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 40.813  18.205  -40.587 1.00 27.47 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 40.531  19.337  -40.208 1.00 26.87 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 41.983  17.130  -38.631 1.00 29.46 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 42.853  15.921  -38.268 1.00 27.03 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 42.603  15.508  -36.813 1.00 27.03 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 43.360  14.292  -36.434 1.00 25.31 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 43.271  13.640  -35.286 1.00 24.35 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 42.478  14.030  -34.324 1.00 21.98 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 43.984  12.567  -35.076 1.00 23.90 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? 40.053  17.493  -41.391 1.00 27.93 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? 38.708  17.869  -41.805 1.00 34.36 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? 37.720  17.734  -40.633 1.00 34.30 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? 37.724  16.723  -39.929 1.00 32.47 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? 38.316  16.982  -42.998 1.00 34.36 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? 36.896  18.763  -40.425 1.00 26.53 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? 35.766  18.742  -39.487 1.00 32.84 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? 34.573  17.968  -40.085 1.00 31.82 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? 34.286  18.123  -41.276 1.00 30.76 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? 35.299  20.174  -39.166 1.00 33.29 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? 36.286  20.994  -38.315 1.00 30.25 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? 35.713  22.365  -37.897 1.00 28.02 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? 36.125  22.865  -36.824 1.00 26.57 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? 34.847  22.908  -38.621 1.00 31.50 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? 33.825  17.189  -39.280 1.00 27.96 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? 32.563  16.608  -39.720 1.00 32.91 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? 31.387  17.582  -39.537 1.00 33.80 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? 31.291  18.305  -38.548 1.00 31.88 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? 32.414  15.317  -38.919 1.00 31.01 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? 33.119  15.646  -37.597 1.00 31.55 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? 34.176  16.696  -37.958 1.00 36.01 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? 30.497  17.567  -40.510 1.00 27.70 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? 29.286  18.369  -40.663 1.00 35.10 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? 28.468  18.583  -39.372 1.00 36.01 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? 28.050  17.629  -38.716 1.00 33.76 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? 28.390  17.662  -41.708 1.00 33.62 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? 28.804  17.923  -43.144 1.00 29.11 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? 29.280  18.988  -43.488 1.00 26.21 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? 28.612  16.983  -44.034 1.00 26.63 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 28.126  19.851  -39.090 1.00 25.66 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 27.065  20.232  -38.142 1.00 32.06 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 25.689  20.097  -38.807 1.00 32.80 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 25.534  20.580  -39.928 1.00 31.39 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 27.246  21.686  -37.670 1.00 32.56 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 28.513  21.925  -36.843 1.00 29.54 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 28.569  23.381  -36.361 1.00 27.28 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 29.891  23.715  -35.798 1.00 25.17 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 30.244  24.847  -35.214 1.00 23.25 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 29.395  25.824  -35.018 1.00 22.25 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? 31.478  25.020  -34.822 1.00 23.38 9   A 1 
ATOM 77   N N   . PRO A 1 10  ? 24.681  19.542  -38.134 1.00 29.26 10  A 1 
ATOM 78   C CA  . PRO A 1 10  ? 23.305  19.627  -38.611 1.00 31.77 10  A 1 
ATOM 79   C C   . PRO A 1 10  ? 22.680  20.997  -38.295 1.00 31.51 10  A 1 
ATOM 80   O O   . PRO A 1 10  ? 23.013  21.642  -37.300 1.00 30.26 10  A 1 
ATOM 81   C CB  . PRO A 1 10  ? 22.573  18.455  -37.956 1.00 30.99 10  A 1 
ATOM 82   C CG  . PRO A 1 10  ? 23.327  18.267  -36.636 1.00 31.56 10  A 1 
ATOM 83   C CD  . PRO A 1 10  ? 24.752  18.757  -36.914 1.00 34.15 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? 21.785  21.444  -39.172 1.00 27.10 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? 21.073  22.719  -39.115 1.00 31.27 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? 20.086  22.810  -37.924 1.00 31.55 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? 19.580  21.782  -37.467 1.00 30.09 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? 20.347  22.906  -40.456 1.00 30.11 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 19.770  24.028  -37.438 1.00 26.12 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 18.858  24.216  -36.318 1.00 28.93 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 17.399  24.238  -36.788 1.00 29.53 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 17.042  25.030  -37.657 1.00 28.14 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 19.289  25.549  -35.692 1.00 27.35 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? 19.771  26.366  -36.892 1.00 28.30 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? 20.295  25.319  -37.878 1.00 31.79 12  A 1 
ATOM 96   N N   . GLY A 1 13  ? 16.557  23.417  -36.174 1.00 26.57 13  A 1 
ATOM 97   C CA  . GLY A 1 13  ? 15.101  23.499  -36.357 1.00 29.47 13  A 1 
ATOM 98   C C   . GLY A 1 13  ? 14.409  22.158  -36.559 1.00 29.83 13  A 1 
ATOM 99   O O   . GLY A 1 13  ? 13.941  21.855  -37.649 1.00 28.07 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? 14.307  21.376  -35.497 1.00 25.74 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? 13.419  20.210  -35.421 1.00 29.17 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? 13.189  19.845  -33.952 1.00 29.96 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? 14.099  20.042  -33.147 1.00 28.22 14  A 1 
ATOM 104  N N   . PRO A 1 15  ? 12.009  19.364  -33.546 1.00 24.67 15  A 1 
ATOM 105  C CA  . PRO A 1 15  ? 11.706  19.103  -32.145 1.00 25.99 15  A 1 
ATOM 106  C C   . PRO A 1 15  ? 12.558  17.936  -31.621 1.00 26.75 15  A 1 
ATOM 107  O O   . PRO A 1 15  ? 12.451  16.805  -32.082 1.00 25.84 15  A 1 
ATOM 108  C CB  . PRO A 1 15  ? 10.195  18.843  -32.092 1.00 24.83 15  A 1 
ATOM 109  C CG  . PRO A 1 15  ? 9.867   18.315  -33.489 1.00 25.27 15  A 1 
ATOM 110  C CD  . PRO A 1 15  ? 10.873  19.032  -34.392 1.00 27.75 15  A 1 
ATOM 111  N N   . PHE A 1 16  ? 13.419  18.229  -30.652 1.00 23.62 16  A 1 
ATOM 112  C CA  . PHE A 1 16  ? 14.194  17.238  -29.913 1.00 26.09 16  A 1 
ATOM 113  C C   . PHE A 1 16  ? 13.251  16.413  -29.026 1.00 26.76 16  A 1 
ATOM 114  O O   . PHE A 1 16  ? 12.796  16.877  -27.982 1.00 26.07 16  A 1 
ATOM 115  C CB  . PHE A 1 16  ? 15.284  17.954  -29.095 1.00 25.08 16  A 1 
ATOM 116  C CG  . PHE A 1 16  ? 16.707  17.662  -29.536 1.00 22.71 16  A 1 
ATOM 117  C CD1 . PHE A 1 16  ? 17.463  16.686  -28.856 1.00 20.57 16  A 1 
ATOM 118  C CD2 . PHE A 1 16  ? 17.280  18.373  -30.604 1.00 20.69 16  A 1 
ATOM 119  C CE1 . PHE A 1 16  ? 18.791  16.429  -29.237 1.00 20.08 16  A 1 
ATOM 120  C CE2 . PHE A 1 16  ? 18.612  18.110  -30.989 1.00 20.56 16  A 1 
ATOM 121  C CZ  . PHE A 1 16  ? 19.368  17.141  -30.301 1.00 22.22 16  A 1 
ATOM 122  N N   . CYS A 1 17  ? 12.974  15.192  -29.421 1.00 23.02 17  A 1 
ATOM 123  C CA  . CYS A 1 17  ? 12.273  14.222  -28.586 1.00 25.70 17  A 1 
ATOM 124  C C   . CYS A 1 17  ? 13.282  13.530  -27.654 1.00 26.76 17  A 1 
ATOM 125  O O   . CYS A 1 17  ? 14.039  12.658  -28.071 1.00 25.76 17  A 1 
ATOM 126  C CB  . CYS A 1 17  ? 11.494  13.248  -29.484 1.00 25.01 17  A 1 
ATOM 127  S SG  . CYS A 1 17  ? 10.409  12.227  -28.448 1.00 20.89 17  A 1 
ATOM 128  N N   . TYR A 1 18  ? 13.287  13.924  -26.376 1.00 25.11 18  A 1 
ATOM 129  C CA  . TYR A 1 18  ? 14.130  13.356  -25.311 1.00 25.43 18  A 1 
ATOM 130  C C   . TYR A 1 18  ? 13.485  12.110  -24.670 1.00 26.37 18  A 1 
ATOM 131  O O   . TYR A 1 18  ? 13.489  11.970  -23.464 1.00 24.80 18  A 1 
ATOM 132  C CB  . TYR A 1 18  ? 14.511  14.451  -24.295 1.00 24.29 18  A 1 
ATOM 133  C CG  . TYR A 1 18  ? 15.989  14.809  -24.305 1.00 21.79 18  A 1 
ATOM 134  C CD1 . TYR A 1 18  ? 16.911  14.042  -23.557 1.00 19.26 18  A 1 
ATOM 135  C CD2 . TYR A 1 18  ? 16.434  15.921  -25.038 1.00 18.28 18  A 1 
ATOM 136  C CE1 . TYR A 1 18  ? 18.274  14.398  -23.541 1.00 17.59 18  A 1 
ATOM 137  C CE2 . TYR A 1 18  ? 17.799  16.276  -25.026 1.00 17.83 18  A 1 
ATOM 138  C CZ  . TYR A 1 18  ? 18.719  15.520  -24.273 1.00 19.79 18  A 1 
ATOM 139  O OH  . TYR A 1 18  ? 20.034  15.876  -24.256 1.00 19.71 18  A 1 
ATOM 140  N N   . TYR A 1 19  ? 12.884  11.232  -25.460 1.00 27.26 19  A 1 
ATOM 141  C CA  . TYR A 1 19  ? 12.359  9.949   -24.958 1.00 27.76 19  A 1 
ATOM 142  C C   . TYR A 1 19  ? 12.199  8.943   -26.109 1.00 28.04 19  A 1 
ATOM 143  O O   . TYR A 1 19  ? 11.094  8.612   -26.523 1.00 26.68 19  A 1 
ATOM 144  C CB  . TYR A 1 19  ? 11.056  10.153  -24.146 1.00 26.65 19  A 1 
ATOM 145  C CG  . TYR A 1 19  ? 11.228  9.909   -22.654 1.00 24.13 19  A 1 
ATOM 146  C CD1 . TYR A 1 19  ? 11.174  8.600   -22.137 1.00 21.74 19  A 1 
ATOM 147  C CD2 . TYR A 1 19  ? 11.461  10.995  -21.790 1.00 21.48 19  A 1 
ATOM 148  C CE1 . TYR A 1 19  ? 11.360  8.377   -20.761 1.00 20.79 19  A 1 
ATOM 149  C CE2 . TYR A 1 19  ? 11.650  10.776  -20.411 1.00 20.16 19  A 1 
ATOM 150  C CZ  . TYR A 1 19  ? 11.599  9.467   -19.897 1.00 22.71 19  A 1 
ATOM 151  O OH  . TYR A 1 19  ? 11.779  9.256   -18.564 1.00 21.94 19  A 1 
ATOM 152  N N   . CYS A 1 20  ? 13.318  8.460   -26.651 1.00 26.86 20  A 1 
ATOM 153  C CA  . CYS A 1 20  ? 13.290  7.299   -27.542 1.00 30.30 20  A 1 
ATOM 154  C C   . CYS A 1 20  ? 14.561  6.459   -27.361 1.00 31.20 20  A 1 
ATOM 155  O O   . CYS A 1 20  ? 15.527  6.565   -28.114 1.00 29.52 20  A 1 
ATOM 156  C CB  . CYS A 1 20  ? 13.011  7.735   -28.996 1.00 28.80 20  A 1 
ATOM 157  S SG  . CYS A 1 20  ? 11.584  6.807   -29.631 1.00 24.38 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? 14.570  5.605   -26.329 1.00 23.65 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? 15.417  4.407   -26.314 1.00 24.98 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? 14.543  3.208   -25.965 1.00 25.68 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? 14.038  3.125   -24.858 1.00 24.13 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? 16.628  4.534   -25.368 1.00 23.13 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? 17.772  5.341   -25.996 1.00 19.69 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? 19.080  5.163   -25.216 1.00 18.03 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? 20.166  6.000   -25.773 1.00 15.97 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? 21.471  5.817   -25.635 1.00 15.09 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? 21.968  4.807   -24.973 1.00 14.59 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? 22.315  6.665   -26.161 1.00 14.93 21  A 1 
ATOM 169  N N   . ARG A 1 22  ? 14.485  2.289   -26.937 1.00 27.32 22  A 1 
ATOM 170  C CA  . ARG A 1 22  ? 13.865  0.955   -26.923 1.00 29.64 22  A 1 
ATOM 171  C C   . ARG A 1 22  ? 12.359  0.922   -27.204 1.00 29.53 22  A 1 
ATOM 172  O O   . ARG A 1 22  ? 11.558  0.769   -26.305 1.00 27.78 22  A 1 
ATOM 173  C CB  . ARG A 1 22  ? 14.234  0.154   -25.656 1.00 27.98 22  A 1 
ATOM 174  C CG  . ARG A 1 22  ? 15.746  -0.050  -25.497 1.00 24.54 22  A 1 
ATOM 175  C CD  . ARG A 1 22  ? 16.027  -0.861  -24.236 1.00 22.51 22  A 1 
ATOM 176  N NE  . ARG A 1 22  ? 17.460  -1.204  -24.120 1.00 21.27 22  A 1 
ATOM 177  C CZ  . ARG A 1 22  ? 18.009  -1.910  -23.145 1.00 20.83 22  A 1 
ATOM 178  N NH1 . ARG A 1 22  ? 17.314  -2.347  -22.132 1.00 19.46 22  A 1 
ATOM 179  N NH2 . ARG A 1 22  ? 19.275  -2.199  -23.169 1.00 20.54 22  A 1 
ATOM 180  N N   . ASN A 1 23  ? 12.053  0.924   -28.494 1.00 27.67 23  A 1 
ATOM 181  C CA  . ASN A 1 23  ? 11.105  -0.017  -29.086 1.00 31.77 23  A 1 
ATOM 182  C C   . ASN A 1 23  ? 11.549  -0.265  -30.532 1.00 31.48 23  A 1 
ATOM 183  O O   . ASN A 1 23  ? 11.152  0.434   -31.459 1.00 30.13 23  A 1 
ATOM 184  C CB  . ASN A 1 23  ? 9.650   0.488   -28.976 1.00 30.85 23  A 1 
ATOM 185  C CG  . ASN A 1 23  ? 8.936   -0.042  -27.742 1.00 26.35 23  A 1 
ATOM 186  O OD1 . ASN A 1 23  ? 9.334   -1.013  -27.120 1.00 23.69 23  A 1 
ATOM 187  N ND2 . ASN A 1 23  ? 7.834   0.557   -27.361 1.00 24.19 23  A 1 
ATOM 188  N N   . ALA A 1 24  ? 12.463  -1.220  -30.715 1.00 24.57 24  A 1 
ATOM 189  C CA  . ALA A 1 24  ? 12.712  -1.793  -32.025 1.00 28.99 24  A 1 
ATOM 190  C C   . ALA A 1 24  ? 11.573  -2.781  -32.299 1.00 29.50 24  A 1 
ATOM 191  O O   . ALA A 1 24  ? 11.516  -3.851  -31.698 1.00 28.61 24  A 1 
ATOM 192  C CB  . ALA A 1 24  ? 14.102  -2.445  -32.052 1.00 27.42 24  A 1 
ATOM 193  N N   . ILE A 1 25  ? 10.654  -2.394  -33.167 1.00 28.03 25  A 1 
ATOM 194  C CA  . ILE A 1 25  ? 9.690   -3.317  -33.760 1.00 30.96 25  A 1 
ATOM 195  C C   . ILE A 1 25  ? 10.497  -4.228  -34.689 1.00 31.06 25  A 1 
ATOM 196  O O   . ILE A 1 25  ? 10.897  -3.820  -35.777 1.00 31.23 25  A 1 
ATOM 197  C CB  . ILE A 1 25  ? 8.567   -2.542  -34.490 1.00 30.88 25  A 1 
ATOM 198  C CG1 . ILE A 1 25  ? 7.767   -1.683  -33.481 1.00 28.14 25  A 1 
ATOM 199  C CG2 . ILE A 1 25  ? 7.632   -3.511  -35.236 1.00 29.73 25  A 1 
ATOM 200  C CD1 . ILE A 1 25  ? 6.766   -0.718  -34.131 1.00 27.25 25  A 1 
ATOM 201  N N   . PHE A 1 26  ? 10.785  -5.443  -34.245 1.00 25.87 26  A 1 
ATOM 202  C CA  . PHE A 1 26  ? 11.261  -6.495  -35.129 1.00 30.81 26  A 1 
ATOM 203  C C   . PHE A 1 26  ? 10.074  -6.965  -35.969 1.00 30.02 26  A 1 
ATOM 204  O O   . PHE A 1 26  ? 9.193   -7.671  -35.482 1.00 29.52 26  A 1 
ATOM 205  C CB  . PHE A 1 26  ? 11.905  -7.639  -34.330 1.00 30.08 26  A 1 
ATOM 206  C CG  . PHE A 1 26  ? 13.391  -7.456  -34.084 1.00 28.44 26  A 1 
ATOM 207  C CD1 . PHE A 1 26  ? 14.320  -7.957  -35.015 1.00 25.95 26  A 1 
ATOM 208  C CD2 . PHE A 1 26  ? 13.852  -6.794  -32.935 1.00 26.22 26  A 1 
ATOM 209  C CE1 . PHE A 1 26  ? 15.701  -7.797  -34.796 1.00 25.49 26  A 1 
ATOM 210  C CE2 . PHE A 1 26  ? 15.234  -6.628  -32.717 1.00 25.35 26  A 1 
ATOM 211  C CZ  . PHE A 1 26  ? 16.159  -7.135  -33.649 1.00 27.27 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? 10.058  -6.553  -37.238 1.00 32.04 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? 9.211   -7.177  -38.251 1.00 37.01 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? 9.892   -8.501  -38.609 1.00 36.94 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? 10.924  -8.506  -39.273 1.00 36.44 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? 9.009   -6.239  -39.466 1.00 36.01 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? 8.355   -4.908  -39.023 1.00 32.86 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? 8.154   -6.937  -40.537 1.00 34.45 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? 8.200   -3.867  -40.141 1.00 31.92 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? 9.354   -9.612  -38.119 1.00 30.03 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? 9.769   -10.951 -38.537 1.00 38.25 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? 9.225   -11.240 -39.947 1.00 37.37 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? 8.094   -10.853 -40.246 1.00 36.12 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? 9.285   -12.001 -37.516 1.00 37.20 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? 10.039  -11.974 -36.173 1.00 35.03 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? 9.302   -12.840 -35.147 1.00 32.93 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? 11.469  -12.508 -36.301 1.00 35.78 28  A 1 
ATOM 228  N N   . PRO A 1 29  ? 9.995   -11.915 -40.833 1.00 30.37 29  A 1 
ATOM 229  C CA  . PRO A 1 29  ? 9.512   -12.339 -42.141 1.00 35.27 29  A 1 
ATOM 230  C C   . PRO A 1 29  ? 8.413   -13.418 -42.016 1.00 36.30 29  A 1 
ATOM 231  O O   . PRO A 1 29  ? 8.368   -14.132 -41.012 1.00 35.03 29  A 1 
ATOM 232  C CB  . PRO A 1 29  ? 10.761  -12.826 -42.887 1.00 33.12 29  A 1 
ATOM 233  C CG  . PRO A 1 29  ? 11.695  -13.286 -41.773 1.00 33.06 29  A 1 
ATOM 234  C CD  . PRO A 1 29  ? 11.368  -12.362 -40.611 1.00 37.94 29  A 1 
ATOM 235  N N   . PRO A 1 30  ? 7.538   -13.567 -43.028 1.00 31.65 30  A 1 
ATOM 236  C CA  . PRO A 1 30  ? 6.268   -14.297 -42.898 1.00 36.09 30  A 1 
ATOM 237  C C   . PRO A 1 30  ? 6.372   -15.831 -42.987 1.00 37.58 30  A 1 
ATOM 238  O O   . PRO A 1 30  ? 5.405   -16.498 -43.319 1.00 36.35 30  A 1 
ATOM 239  C CB  . PRO A 1 30  ? 5.360   -13.681 -43.971 1.00 35.05 30  A 1 
ATOM 240  C CG  . PRO A 1 30  ? 6.347   -13.323 -45.080 1.00 36.31 30  A 1 
ATOM 241  C CD  . PRO A 1 30  ? 7.587   -12.876 -44.304 1.00 41.91 30  A 1 
ATOM 242  N N   . GLU A 1 31  ? 7.525   -16.415 -42.680 1.00 33.71 31  A 1 
ATOM 243  C CA  . GLU A 1 31  ? 7.740   -17.862 -42.777 1.00 38.43 31  A 1 
ATOM 244  C C   . GLU A 1 31  ? 8.200   -18.438 -41.435 1.00 37.82 31  A 1 
ATOM 245  O O   . GLU A 1 31  ? 9.361   -18.761 -41.254 1.00 35.95 31  A 1 
ATOM 246  C CB  . GLU A 1 31  ? 8.714   -18.188 -43.924 1.00 37.62 31  A 1 
ATOM 247  C CG  . GLU A 1 31  ? 8.137   -17.828 -45.297 1.00 33.44 31  A 1 
ATOM 248  C CD  . GLU A 1 31  ? 9.039   -18.243 -46.467 1.00 29.72 31  A 1 
ATOM 249  O OE1 . GLU A 1 31  ? 8.645   -17.928 -47.613 1.00 27.78 31  A 1 
ATOM 250  O OE2 . GLU A 1 31  ? 10.103  -18.854 -46.232 1.00 32.02 31  A 1 
ATOM 251  N N   . CYS A 1 32  ? 7.284   -18.510 -40.474 1.00 29.73 32  A 1 
ATOM 252  C CA  . CYS A 1 32  ? 7.348   -19.394 -39.295 1.00 35.04 32  A 1 
ATOM 253  C C   . CYS A 1 32  ? 6.049   -19.289 -38.467 1.00 34.99 32  A 1 
ATOM 254  O O   . CYS A 1 32  ? 6.071   -19.016 -37.270 1.00 33.22 32  A 1 
ATOM 255  C CB  . CYS A 1 32  ? 8.607   -19.131 -38.436 1.00 34.68 32  A 1 
ATOM 256  S SG  . CYS A 1 32  ? 9.895   -20.350 -38.829 1.00 29.89 32  A 1 
ATOM 257  N N   . VAL A 1 33  ? 4.891   -19.491 -39.111 1.00 28.72 33  A 1 
ATOM 258  C CA  . VAL A 1 33  ? 3.613   -19.643 -38.392 1.00 34.87 33  A 1 
ATOM 259  C C   . VAL A 1 33  ? 3.109   -21.066 -38.597 1.00 35.36 33  A 1 
ATOM 260  O O   . VAL A 1 33  ? 2.204   -21.322 -39.379 1.00 33.28 33  A 1 
ATOM 261  C CB  . VAL A 1 33  ? 2.572   -18.569 -38.758 1.00 32.57 33  A 1 
ATOM 262  C CG1 . VAL A 1 33  ? 1.357   -18.655 -37.823 1.00 29.04 33  A 1 
ATOM 263  C CG2 . VAL A 1 33  ? 3.141   -17.152 -38.628 1.00 29.91 33  A 1 
ATOM 264  N N   . SER A 1 34  ? 3.743   -22.016 -37.921 1.00 26.87 34  A 1 
ATOM 265  C CA  . SER A 1 34  ? 3.155   -23.331 -37.648 1.00 32.86 34  A 1 
ATOM 266  C C   . SER A 1 34  ? 3.874   -23.975 -36.465 1.00 33.20 34  A 1 
ATOM 267  O O   . SER A 1 34  ? 4.702   -24.862 -36.604 1.00 31.64 34  A 1 
ATOM 268  C CB  . SER A 1 34  ? 3.140   -24.246 -38.885 1.00 31.35 34  A 1 
ATOM 269  O OG  . SER A 1 34  ? 4.436   -24.469 -39.379 1.00 27.52 34  A 1 
ATOM 270  N N   . GLY A 1 35  ? 3.563   -23.477 -35.293 1.00 28.62 35  A 1 
ATOM 271  C CA  . GLY A 1 35  ? 3.969   -24.059 -34.025 1.00 36.14 35  A 1 
ATOM 272  C C   . GLY A 1 35  ? 3.086   -23.452 -32.955 1.00 37.33 35  A 1 
ATOM 273  O O   . GLY A 1 35  ? 3.295   -22.313 -32.570 1.00 35.19 35  A 1 
ATOM 274  N N   . GLU A 1 36  ? 2.064   -24.172 -32.552 1.00 25.64 36  A 1 
ATOM 275  C CA  . GLU A 1 36  ? 1.285   -23.824 -31.367 1.00 31.47 36  A 1 
ATOM 276  C C   . GLU A 1 36  ? 2.240   -23.752 -30.173 1.00 31.24 36  A 1 
ATOM 277  O O   . GLU A 1 36  ? 2.577   -24.760 -29.550 1.00 30.27 36  A 1 
ATOM 278  C CB  . GLU A 1 36  ? 0.195   -24.878 -31.120 1.00 30.72 36  A 1 
ATOM 279  C CG  . GLU A 1 36  ? -0.941  -24.839 -32.152 1.00 26.90 36  A 1 
ATOM 280  C CD  . GLU A 1 36  ? -1.987  -25.941 -31.901 1.00 24.81 36  A 1 
ATOM 281  O OE1 . GLU A 1 36  ? -3.155  -25.725 -32.288 1.00 22.11 36  A 1 
ATOM 282  O OE2 . GLU A 1 36  ? -1.617  -26.995 -31.332 1.00 27.82 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? 2.715   -22.550 -29.871 1.00 28.84 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? 3.387   -22.280 -28.622 1.00 34.48 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? 2.332   -22.438 -27.521 1.00 35.38 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? 1.588   -21.514 -27.212 1.00 34.14 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? 4.033   -20.889 -28.677 1.00 32.88 37  A 1 
ATOM 288  N N   . LYS A 1 38  ? 2.262   -23.648 -26.949 1.00 25.85 38  A 1 
ATOM 289  C CA  . LYS A 1 38  ? 1.641   -23.848 -25.642 1.00 33.07 38  A 1 
ATOM 290  C C   . LYS A 1 38  ? 2.286   -22.835 -24.707 1.00 34.04 38  A 1 
ATOM 291  O O   . LYS A 1 38  ? 3.455   -22.993 -24.357 1.00 33.01 38  A 1 
ATOM 292  C CB  . LYS A 1 38  ? 1.876   -25.282 -25.137 1.00 31.07 38  A 1 
ATOM 293  C CG  . LYS A 1 38  ? 0.940   -26.297 -25.800 1.00 25.92 38  A 1 
ATOM 294  C CD  . LYS A 1 38  ? 1.201   -27.711 -25.259 1.00 23.97 38  A 1 
ATOM 295  C CE  . LYS A 1 38  ? 0.200   -28.692 -25.878 1.00 19.52 38  A 1 
ATOM 296  N NZ  . LYS A 1 38  ? 0.457   -30.089 -25.448 1.00 18.41 38  A 1 
ATOM 297  N N   . ALA A 1 39  ? 1.547   -21.793 -24.360 1.00 30.36 39  A 1 
ATOM 298  C CA  . ALA A 1 39  ? 1.923   -20.890 -23.293 1.00 34.69 39  A 1 
ATOM 299  C C   . ALA A 1 39  ? 2.146   -21.757 -22.049 1.00 35.95 39  A 1 
ATOM 300  O O   . ALA A 1 39  ? 1.197   -22.270 -21.458 1.00 35.68 39  A 1 
ATOM 301  C CB  . ALA A 1 39  ? 0.816   -19.842 -23.114 1.00 34.36 39  A 1 
ATOM 302  N N   . GLN A 1 40  ? 3.415   -21.996 -21.713 1.00 44.24 40  A 1 
ATOM 303  C CA  . GLN A 1 40  ? 3.768   -22.499 -20.400 1.00 49.90 40  A 1 
ATOM 304  C C   . GLN A 1 40  ? 3.191   -21.485 -19.415 1.00 52.11 40  A 1 
ATOM 305  O O   . GLN A 1 40  ? 3.512   -20.300 -19.497 1.00 51.06 40  A 1 
ATOM 306  C CB  . GLN A 1 40  ? 5.295   -22.632 -20.279 1.00 48.79 40  A 1 
ATOM 307  C CG  . GLN A 1 40  ? 5.824   -23.874 -21.026 1.00 41.86 40  A 1 
ATOM 308  C CD  . GLN A 1 40  ? 7.349   -23.975 -21.019 1.00 36.90 40  A 1 
ATOM 309  O OE1 . GLN A 1 40  ? 8.070   -22.998 -21.007 1.00 36.72 40  A 1 
ATOM 310  N NE2 . GLN A 1 40  ? 7.906   -25.165 -21.061 1.00 34.45 40  A 1 
ATOM 311  N N   . LYS A 1 41  ? 2.292   -21.929 -18.542 1.00 41.36 41  A 1 
ATOM 312  C CA  . LYS A 1 41  ? 1.928   -21.187 -17.335 1.00 46.61 41  A 1 
ATOM 313  C C   . LYS A 1 41  ? 3.231   -20.972 -16.565 1.00 49.33 41  A 1 
ATOM 314  O O   . LYS A 1 41  ? 3.666   -21.862 -15.843 1.00 47.70 41  A 1 
ATOM 315  C CB  . LYS A 1 41  ? 0.920   -21.990 -16.487 1.00 44.41 41  A 1 
ATOM 316  C CG  . LYS A 1 41  ? -0.552  -21.672 -16.770 1.00 39.08 41  A 1 
ATOM 317  C CD  . LYS A 1 41  ? -1.433  -22.512 -15.833 1.00 35.97 41  A 1 
ATOM 318  C CE  . LYS A 1 41  ? -2.904  -22.102 -15.918 1.00 30.59 41  A 1 
ATOM 319  N NZ  . LYS A 1 41  ? -3.736  -22.893 -14.978 1.00 27.62 41  A 1 
ATOM 320  N N   . GLY A 1 42  ? 3.905   -19.848 -16.825 1.00 54.61 42  A 1 
ATOM 321  C CA  . GLY A 1 42  ? 4.965   -19.382 -15.957 1.00 60.24 42  A 1 
ATOM 322  C C   . GLY A 1 42  ? 4.338   -19.180 -14.591 1.00 64.83 42  A 1 
ATOM 323  O O   . GLY A 1 42  ? 3.284   -18.550 -14.493 1.00 60.46 42  A 1 
ATOM 324  N N   . ASP A 1 43  ? 4.944   -19.776 -13.585 1.00 70.20 43  A 1 
ATOM 325  C CA  . ASP A 1 43  ? 4.589   -19.556 -12.194 1.00 75.16 43  A 1 
ATOM 326  C C   . ASP A 1 43  ? 4.982   -18.106 -11.872 1.00 77.05 43  A 1 
ATOM 327  O O   . ASP A 1 43  ? 6.133   -17.798 -11.580 1.00 71.24 43  A 1 
ATOM 328  C CB  . ASP A 1 43  ? 5.304   -20.623 -11.352 1.00 67.61 43  A 1 
ATOM 329  C CG  . ASP A 1 43  ? 4.637   -20.917 -10.009 1.00 57.95 43  A 1 
ATOM 330  O OD1 . ASP A 1 43  ? 3.470   -20.493 -9.834  1.00 53.57 43  A 1 
ATOM 331  O OD2 . ASP A 1 43  ? 5.257   -21.685 -9.247  1.00 52.36 43  A 1 
ATOM 332  N N   . PHE A 1 44  ? 4.072   -17.167 -12.141 1.00 82.65 44  A 1 
ATOM 333  C CA  . PHE A 1 44  ? 4.327   -15.753 -11.909 1.00 86.13 44  A 1 
ATOM 334  C C   . PHE A 1 44  ? 4.279   -15.520 -10.406 1.00 90.16 44  A 1 
ATOM 335  O O   . PHE A 1 44  ? 3.211   -15.602 -9.806  1.00 86.65 44  A 1 
ATOM 336  C CB  . PHE A 1 44  ? 3.324   -14.864 -12.661 1.00 77.27 44  A 1 
ATOM 337  C CG  . PHE A 1 44  ? 3.570   -14.739 -14.154 1.00 66.26 44  A 1 
ATOM 338  C CD1 . PHE A 1 44  ? 4.535   -13.834 -14.639 1.00 63.74 44  A 1 
ATOM 339  C CD2 . PHE A 1 44  ? 2.833   -15.515 -15.066 1.00 60.09 44  A 1 
ATOM 340  C CE1 . PHE A 1 44  ? 4.766   -13.713 -16.020 1.00 51.28 44  A 1 
ATOM 341  C CE2 . PHE A 1 44  ? 3.065   -15.395 -16.450 1.00 53.17 44  A 1 
ATOM 342  C CZ  . PHE A 1 44  ? 4.032   -14.495 -16.925 1.00 49.97 44  A 1 
ATOM 343  N N   . MET A 1 45  ? 5.438   -15.204 -9.819  1.00 89.52 45  A 1 
ATOM 344  C CA  . MET A 1 45  ? 5.579   -14.787 -8.422  1.00 93.07 45  A 1 
ATOM 345  C C   . MET A 1 45  ? 4.553   -13.703 -8.083  1.00 94.94 45  A 1 
ATOM 346  O O   . MET A 1 45  ? 4.631   -12.591 -8.623  1.00 91.91 45  A 1 
ATOM 347  C CB  . MET A 1 45  ? 6.986   -14.212 -8.198  1.00 87.76 45  A 1 
ATOM 348  C CG  . MET A 1 45  ? 8.095   -15.263 -8.272  1.00 77.01 45  A 1 
ATOM 349  S SD  . MET A 1 45  ? 8.175   -16.396 -6.867  1.00 75.85 45  A 1 
ATOM 350  C CE  . MET A 1 45  ? 8.708   -15.292 -5.552  1.00 63.59 45  A 1 
ATOM 351  N N   . LYS A 1 46  ? 3.628   -14.012 -7.190  1.00 95.18 46  A 1 
ATOM 352  C CA  . LYS A 1 46  ? 2.613   -13.069 -6.720  1.00 96.12 46  A 1 
ATOM 353  C C   . LYS A 1 46  ? 3.241   -12.078 -5.755  1.00 97.14 46  A 1 
ATOM 354  O O   . LYS A 1 46  ? 3.780   -12.465 -4.719  1.00 96.69 46  A 1 
ATOM 355  C CB  . LYS A 1 46  ? 1.464   -13.802 -6.039  1.00 94.22 46  A 1 
ATOM 356  C CG  . LYS A 1 46  ? 0.647   -14.651 -7.018  1.00 87.78 46  A 1 
ATOM 357  C CD  . LYS A 1 46  ? -0.491  -15.290 -6.228  1.00 85.84 46  A 1 
ATOM 358  C CE  . LYS A 1 46  ? -1.359  -16.146 -7.138  1.00 75.17 46  A 1 
ATOM 359  N NZ  . LYS A 1 46  ? -2.431  -16.761 -6.328  1.00 70.75 46  A 1 
ATOM 360  N N   . ARG A 1 47  ? 3.152   -10.795 -6.071  1.00 97.24 47  A 1 
ATOM 361  C CA  . ARG A 1 47  ? 3.725   -9.739  -5.228  1.00 97.71 47  A 1 
ATOM 362  C C   . ARG A 1 47  ? 2.665   -8.759  -4.751  1.00 98.01 47  A 1 
ATOM 363  O O   . ARG A 1 47  ? 1.811   -8.337  -5.528  1.00 97.75 47  A 1 
ATOM 364  C CB  . ARG A 1 47  ? 4.863   -9.004  -5.942  1.00 97.04 47  A 1 
ATOM 365  C CG  . ARG A 1 47  ? 5.963   -9.937  -6.445  1.00 95.30 47  A 1 
ATOM 366  C CD  . ARG A 1 47  ? 7.150   -9.131  -6.942  1.00 94.40 47  A 1 
ATOM 367  N NE  . ARG A 1 47  ? 8.216   -10.016 -7.439  1.00 89.68 47  A 1 
ATOM 368  C CZ  . ARG A 1 47  ? 8.538   -10.235 -8.702  1.00 87.06 47  A 1 
ATOM 369  N NH1 . ARG A 1 47  ? 7.929   -9.649  -9.696  1.00 80.20 47  A 1 
ATOM 370  N NH2 . ARG A 1 47  ? 9.493   -11.063 -8.975  1.00 78.94 47  A 1 
ATOM 371  N N   . ALA A 1 48  ? 2.783   -8.336  -3.497  1.00 98.31 48  A 1 
ATOM 372  C CA  . ALA A 1 48  ? 1.942   -7.295  -2.916  1.00 98.47 48  A 1 
ATOM 373  C C   . ALA A 1 48  ? 2.769   -6.207  -2.225  1.00 98.58 48  A 1 
ATOM 374  O O   . ALA A 1 48  ? 3.868   -6.448  -1.724  1.00 98.32 48  A 1 
ATOM 375  C CB  . ALA A 1 48  ? 0.933   -7.928  -1.960  1.00 98.19 48  A 1 
ATOM 376  N N   . VAL A 1 49  ? 2.213   -5.004  -2.164  1.00 98.63 49  A 1 
ATOM 377  C CA  . VAL A 1 49  ? 2.719   -3.890  -1.357  1.00 98.68 49  A 1 
ATOM 378  C C   . VAL A 1 49  ? 1.720   -3.602  -0.245  1.00 98.68 49  A 1 
ATOM 379  O O   . VAL A 1 49  ? 0.564   -3.319  -0.521  1.00 98.51 49  A 1 
ATOM 380  C CB  . VAL A 1 49  ? 2.971   -2.642  -2.220  1.00 98.56 49  A 1 
ATOM 381  C CG1 . VAL A 1 49  ? 3.432   -1.452  -1.367  1.00 97.86 49  A 1 
ATOM 382  C CG2 . VAL A 1 49  ? 4.058   -2.911  -3.271  1.00 97.75 49  A 1 
ATOM 383  N N   . VAL A 1 50  ? 2.165   -3.638  1.009   1.00 98.57 50  A 1 
ATOM 384  C CA  . VAL A 1 50  ? 1.347   -3.291  2.178   1.00 98.53 50  A 1 
ATOM 385  C C   . VAL A 1 50  ? 1.674   -1.865  2.615   1.00 98.38 50  A 1 
ATOM 386  O O   . VAL A 1 50  ? 2.826   -1.547  2.915   1.00 98.07 50  A 1 
ATOM 387  C CB  . VAL A 1 50  ? 1.539   -4.301  3.326   1.00 98.46 50  A 1 
ATOM 388  C CG1 . VAL A 1 50  ? 0.673   -3.948  4.544   1.00 97.78 50  A 1 
ATOM 389  C CG2 . VAL A 1 50  ? 1.164   -5.723  2.891   1.00 97.72 50  A 1 
ATOM 390  N N   . VAL A 1 51  ? 0.659   -1.004  2.698   1.00 98.08 51  A 1 
ATOM 391  C CA  . VAL A 1 51  ? 0.746   0.281   3.401   1.00 97.74 51  A 1 
ATOM 392  C C   . VAL A 1 51  ? 0.839   -0.012  4.896   1.00 97.37 51  A 1 
ATOM 393  O O   . VAL A 1 51  ? -0.140  -0.415  5.530   1.00 96.36 51  A 1 
ATOM 394  C CB  . VAL A 1 51  ? -0.453  1.192   3.077   1.00 97.23 51  A 1 
ATOM 395  C CG1 . VAL A 1 51  ? -0.351  2.520   3.839   1.00 96.06 51  A 1 
ATOM 396  C CG2 . VAL A 1 51  ? -0.509  1.511   1.576   1.00 96.27 51  A 1 
ATOM 397  N N   . PHE A 1 52  ? 2.036   0.140   5.457   1.00 97.34 52  A 1 
ATOM 398  C CA  . PHE A 1 52  ? 2.400   -0.422  6.748   1.00 96.88 52  A 1 
ATOM 399  C C   . PHE A 1 52  ? 2.798   0.656   7.759   1.00 96.07 52  A 1 
ATOM 400  O O   . PHE A 1 52  ? 3.742   1.408   7.541   1.00 94.39 52  A 1 
ATOM 401  C CB  . PHE A 1 52  ? 3.518   -1.457  6.538   1.00 96.64 52  A 1 
ATOM 402  C CG  . PHE A 1 52  ? 3.751   -2.320  7.757   1.00 97.06 52  A 1 
ATOM 403  C CD1 . PHE A 1 52  ? 4.978   -2.286  8.442   1.00 95.36 52  A 1 
ATOM 404  C CD2 . PHE A 1 52  ? 2.715   -3.150  8.221   1.00 95.53 52  A 1 
ATOM 405  C CE1 . PHE A 1 52  ? 5.166   -3.080  9.584   1.00 94.91 52  A 1 
ATOM 406  C CE2 . PHE A 1 52  ? 2.901   -3.935  9.370   1.00 94.61 52  A 1 
ATOM 407  C CZ  . PHE A 1 52  ? 4.126   -3.901  10.052  1.00 95.87 52  A 1 
ATOM 408  N N   . SER A 1 53  ? 2.076   0.725   8.882   1.00 95.95 53  A 1 
ATOM 409  C CA  . SER A 1 53  ? 2.348   1.680   9.968   1.00 95.00 53  A 1 
ATOM 410  C C   . SER A 1 53  ? 2.916   1.030   11.232  1.00 94.87 53  A 1 
ATOM 411  O O   . SER A 1 53  ? 3.311   1.727   12.157  1.00 93.56 53  A 1 
ATOM 412  C CB  . SER A 1 53  ? 1.073   2.458   10.318  1.00 94.07 53  A 1 
ATOM 413  O OG  . SER A 1 53  ? 0.085   1.593   10.848  1.00 92.34 53  A 1 
ATOM 414  N N   . GLY A 1 54  ? 2.918   -0.304  11.328  1.00 94.68 54  A 1 
ATOM 415  C CA  . GLY A 1 54  ? 3.257   -1.012  12.569  1.00 94.84 54  A 1 
ATOM 416  C C   . GLY A 1 54  ? 2.153   -0.986  13.635  1.00 95.52 54  A 1 
ATOM 417  O O   . GLY A 1 54  ? 2.349   -1.494  14.740  1.00 94.49 54  A 1 
ATOM 418  N N   . GLY A 1 55  ? 0.984   -0.420  13.324  1.00 95.11 55  A 1 
ATOM 419  C CA  . GLY A 1 55  ? -0.225  -0.528  14.138  1.00 94.96 55  A 1 
ATOM 420  C C   . GLY A 1 55  ? -0.914  -1.891  13.994  1.00 95.62 55  A 1 
ATOM 421  O O   . GLY A 1 55  ? -0.569  -2.692  13.123  1.00 95.51 55  A 1 
ATOM 422  N N   . GLN A 1 56  ? -1.929  -2.147  14.830  1.00 95.78 56  A 1 
ATOM 423  C CA  . GLN A 1 56  ? -2.682  -3.409  14.832  1.00 96.22 56  A 1 
ATOM 424  C C   . GLN A 1 56  ? -3.205  -3.788  13.443  1.00 96.76 56  A 1 
ATOM 425  O O   . GLN A 1 56  ? -3.004  -4.914  12.989  1.00 96.24 56  A 1 
ATOM 426  C CB  . GLN A 1 56  ? -3.848  -3.291  15.833  1.00 95.21 56  A 1 
ATOM 427  C CG  . GLN A 1 56  ? -4.739  -4.552  15.830  1.00 90.60 56  A 1 
ATOM 428  C CD  . GLN A 1 56  ? -5.882  -4.511  16.835  1.00 88.99 56  A 1 
ATOM 429  O OE1 . GLN A 1 56  ? -6.180  -3.514  17.476  1.00 83.10 56  A 1 
ATOM 430  N NE2 . GLN A 1 56  ? -6.573  -5.614  17.014  1.00 79.46 56  A 1 
ATOM 431  N N   . ASP A 1 57  ? -3.863  -2.853  12.768  1.00 96.10 57  A 1 
ATOM 432  C CA  . ASP A 1 57  ? -4.599  -3.124  11.533  1.00 96.45 57  A 1 
ATOM 433  C C   . ASP A 1 57  ? -3.642  -3.434  10.380  1.00 97.30 57  A 1 
ATOM 434  O O   . ASP A 1 57  ? -3.738  -4.495  9.758   1.00 97.15 57  A 1 
ATOM 435  C CB  . ASP A 1 57  ? -5.543  -1.944  11.230  1.00 95.62 57  A 1 
ATOM 436  C CG  . ASP A 1 57  ? -6.570  -1.709  12.350  1.00 94.13 57  A 1 
ATOM 437  O OD1 . ASP A 1 57  ? -6.818  -2.629  13.171  1.00 91.03 57  A 1 
ATOM 438  O OD2 . ASP A 1 57  ? -7.098  -0.594  12.492  1.00 89.55 57  A 1 
ATOM 439  N N   . SER A 1 58  ? -2.638  -2.595  10.165  1.00 96.54 58  A 1 
ATOM 440  C CA  . SER A 1 58  ? -1.636  -2.830  9.120   1.00 96.90 58  A 1 
ATOM 441  C C   . SER A 1 58  ? -0.794  -4.082  9.381   1.00 97.64 58  A 1 
ATOM 442  O O   . SER A 1 58  ? -0.432  -4.779  8.434   1.00 97.56 58  A 1 
ATOM 443  C CB  . SER A 1 58  ? -0.741  -1.601  8.945   1.00 96.31 58  A 1 
ATOM 444  O OG  . SER A 1 58  ? 0.026   -1.338  10.104  1.00 94.66 58  A 1 
ATOM 445  N N   . THR A 1 59  ? -0.523  -4.421  10.655  1.00 97.25 59  A 1 
ATOM 446  C CA  . THR A 1 59  ? 0.202   -5.649  11.019  1.00 97.83 59  A 1 
ATOM 447  C C   . THR A 1 59  ? -0.640  -6.888  10.736  1.00 98.23 59  A 1 
ATOM 448  O O   . THR A 1 59  ? -0.124  -7.864  10.199  1.00 98.23 59  A 1 
ATOM 449  C CB  . THR A 1 59  ? 0.655   -5.620  12.482  1.00 97.71 59  A 1 
ATOM 450  O OG1 . THR A 1 59  ? 1.454   -4.478  12.695  1.00 96.74 59  A 1 
ATOM 451  C CG2 . THR A 1 59  ? 1.519   -6.822  12.852  1.00 96.73 59  A 1 
ATOM 452  N N   . THR A 1 60  ? -1.940  -6.841  11.013  1.00 97.88 60  A 1 
ATOM 453  C CA  . THR A 1 60  ? -2.865  -7.936  10.686  1.00 98.15 60  A 1 
ATOM 454  C C   . THR A 1 60  ? -2.973  -8.134  9.170   1.00 98.38 60  A 1 
ATOM 455  O O   . THR A 1 60  ? -2.900  -9.268  8.696   1.00 98.32 60  A 1 
ATOM 456  C CB  . THR A 1 60  ? -4.243  -7.684  11.314  1.00 98.00 60  A 1 
ATOM 457  O OG1 . THR A 1 60  ? -4.106  -7.468  12.701  1.00 96.36 60  A 1 
ATOM 458  C CG2 . THR A 1 60  ? -5.174  -8.879  11.149  1.00 96.30 60  A 1 
ATOM 459  N N   . CYS A 1 61  ? -3.033  -7.050  8.391   1.00 98.14 61  A 1 
ATOM 460  C CA  . CYS A 1 61  ? -2.971  -7.123  6.928   1.00 98.14 61  A 1 
ATOM 461  C C   . CYS A 1 61  ? -1.659  -7.738  6.426   1.00 98.41 61  A 1 
ATOM 462  O O   . CYS A 1 61  ? -1.691  -8.565  5.522   1.00 98.31 61  A 1 
ATOM 463  C CB  . CYS A 1 61  ? -3.127  -5.722  6.326   1.00 97.80 61  A 1 
ATOM 464  S SG  . CYS A 1 61  ? -4.804  -5.101  6.606   1.00 96.95 61  A 1 
ATOM 465  N N   . LEU A 1 62  ? -0.515  -7.367  7.001   1.00 98.17 62  A 1 
ATOM 466  C CA  . LEU A 1 62  ? 0.785   -7.936  6.629   1.00 98.30 62  A 1 
ATOM 467  C C   . LEU A 1 62  ? 0.842   -9.441  6.909   1.00 98.43 62  A 1 
ATOM 468  O O   . LEU A 1 62  ? 1.266   -10.201 6.045   1.00 98.42 62  A 1 
ATOM 469  C CB  . LEU A 1 62  ? 1.909   -7.173  7.356   1.00 98.33 62  A 1 
ATOM 470  C CG  . LEU A 1 62  ? 3.320   -7.756  7.123   1.00 97.91 62  A 1 
ATOM 471  C CD1 . LEU A 1 62  ? 3.704   -7.804  5.644   1.00 96.47 62  A 1 
ATOM 472  C CD2 . LEU A 1 62  ? 4.362   -6.903  7.849   1.00 96.87 62  A 1 
ATOM 473  N N   . ILE A 1 63  ? 0.384   -9.877  8.084   1.00 98.50 63  A 1 
ATOM 474  C CA  . ILE A 1 63  ? 0.326   -11.298 8.461   1.00 98.44 63  A 1 
ATOM 475  C C   . ILE A 1 63  ? -0.508  -12.092 7.453   1.00 98.41 63  A 1 
ATOM 476  O O   . ILE A 1 63  ? -0.066  -13.143 6.993   1.00 98.23 63  A 1 
ATOM 477  C CB  . ILE A 1 63  ? -0.230  -11.434 9.897   1.00 98.39 63  A 1 
ATOM 478  C CG1 . ILE A 1 63  ? 0.810   -10.932 10.925  1.00 97.89 63  A 1 
ATOM 479  C CG2 . ILE A 1 63  ? -0.626  -12.887 10.225  1.00 97.83 63  A 1 
ATOM 480  C CD1 . ILE A 1 63  ? 0.183   -10.538 12.265  1.00 96.49 63  A 1 
ATOM 481  N N   . GLN A 1 64  ? -1.684  -11.588 7.072   1.00 98.60 64  A 1 
ATOM 482  C CA  . GLN A 1 64  ? -2.523  -12.225 6.057   1.00 98.47 64  A 1 
ATOM 483  C C   . GLN A 1 64  ? -1.842  -12.235 4.681   1.00 98.45 64  A 1 
ATOM 484  O O   . GLN A 1 64  ? -1.799  -13.277 4.028   1.00 98.23 64  A 1 
ATOM 485  C CB  . GLN A 1 64  ? -3.879  -11.513 6.004   1.00 98.22 64  A 1 
ATOM 486  C CG  . GLN A 1 64  ? -4.833  -12.195 5.011   1.00 97.09 64  A 1 
ATOM 487  C CD  . GLN A 1 64  ? -6.212  -11.546 4.993   1.00 96.35 64  A 1 
ATOM 488  O OE1 . GLN A 1 64  ? -6.397  -10.393 5.336   1.00 89.78 64  A 1 
ATOM 489  N NE2 . GLN A 1 64  ? -7.241  -12.253 4.589   1.00 88.21 64  A 1 
ATOM 490  N N   . ALA A 1 65  ? -1.276  -11.116 4.250   1.00 98.54 65  A 1 
ATOM 491  C CA  . ALA A 1 65  ? -0.619  -10.987 2.953   1.00 98.56 65  A 1 
ATOM 492  C C   . ALA A 1 65  ? 0.536   -11.982 2.783   1.00 98.51 65  A 1 
ATOM 493  O O   . ALA A 1 65  ? 0.674   -12.585 1.724   1.00 98.35 65  A 1 
ATOM 494  C CB  . ALA A 1 65  ? -0.129  -9.547  2.796   1.00 98.57 65  A 1 
ATOM 495  N N   . LEU A 1 66  ? 1.315   -12.224 3.834   1.00 98.53 66  A 1 
ATOM 496  C CA  . LEU A 1 66  ? 2.417   -13.195 3.836   1.00 98.33 66  A 1 
ATOM 497  C C   . LEU A 1 66  ? 1.960   -14.652 3.638   1.00 98.06 66  A 1 
ATOM 498  O O   . LEU A 1 66  ? 2.786   -15.499 3.323   1.00 97.45 66  A 1 
ATOM 499  C CB  . LEU A 1 66  ? 3.200   -13.052 5.154   1.00 98.35 66  A 1 
ATOM 500  C CG  . LEU A 1 66  ? 4.029   -11.758 5.249   1.00 98.08 66  A 1 
ATOM 501  C CD1 . LEU A 1 66  ? 4.444   -11.525 6.700   1.00 97.35 66  A 1 
ATOM 502  C CD2 . LEU A 1 66  ? 5.298   -11.829 4.398   1.00 97.37 66  A 1 
ATOM 503  N N   . GLN A 1 67  ? 0.671   -14.952 3.806   1.00 98.25 67  A 1 
ATOM 504  C CA  . GLN A 1 67  ? 0.095   -16.272 3.515   1.00 97.96 67  A 1 
ATOM 505  C C   . GLN A 1 67  ? -0.492  -16.371 2.097   1.00 97.87 67  A 1 
ATOM 506  O O   . GLN A 1 67  ? -0.819  -17.464 1.643   1.00 96.77 67  A 1 
ATOM 507  C CB  . GLN A 1 67  ? -1.001  -16.598 4.546   1.00 97.67 67  A 1 
ATOM 508  C CG  . GLN A 1 67  ? -0.524  -16.546 6.002   1.00 96.26 67  A 1 
ATOM 509  C CD  . GLN A 1 67  ? 0.640   -17.489 6.277   1.00 94.90 67  A 1 
ATOM 510  O OE1 . GLN A 1 67  ? 0.576   -18.682 6.036   1.00 86.54 67  A 1 
ATOM 511  N NE2 . GLN A 1 67  ? 1.745   -16.992 6.789   1.00 85.47 67  A 1 
ATOM 512  N N   . GLN A 1 68  ? -0.672  -15.245 1.413   1.00 97.95 68  A 1 
ATOM 513  C CA  . GLN A 1 68  ? -1.382  -15.164 0.131   1.00 97.68 68  A 1 
ATOM 514  C C   . GLN A 1 68  ? -0.475  -14.800 -1.047  1.00 97.73 68  A 1 
ATOM 515  O O   . GLN A 1 68  ? -0.827  -15.055 -2.205  1.00 97.02 68  A 1 
ATOM 516  C CB  . GLN A 1 68  ? -2.515  -14.134 0.267   1.00 97.42 68  A 1 
ATOM 517  C CG  . GLN A 1 68  ? -3.615  -14.586 1.241   1.00 96.32 68  A 1 
ATOM 518  C CD  . GLN A 1 68  ? -4.724  -13.550 1.410   1.00 94.76 68  A 1 
ATOM 519  O OE1 . GLN A 1 68  ? -4.621  -12.398 1.032   1.00 89.99 68  A 1 
ATOM 520  N NE2 . GLN A 1 68  ? -5.840  -13.924 2.000   1.00 87.49 68  A 1 
ATOM 521  N N   . TYR A 1 69  ? 0.688   -14.211 -0.764  1.00 97.68 69  A 1 
ATOM 522  C CA  . TYR A 1 69  ? 1.633   -13.691 -1.738  1.00 97.87 69  A 1 
ATOM 523  C C   . TYR A 1 69  ? 3.029   -14.270 -1.508  1.00 97.80 69  A 1 
ATOM 524  O O   . TYR A 1 69  ? 3.457   -14.420 -0.367  1.00 97.15 69  A 1 
ATOM 525  C CB  . TYR A 1 69  ? 1.653   -12.164 -1.660  1.00 97.98 69  A 1 
ATOM 526  C CG  . TYR A 1 69  ? 0.362   -11.501 -2.100  1.00 98.16 69  A 1 
ATOM 527  C CD1 . TYR A 1 69  ? 0.190   -11.172 -3.453  1.00 97.39 69  A 1 
ATOM 528  C CD2 . TYR A 1 69  ? -0.674  -11.238 -1.178  1.00 97.46 69  A 1 
ATOM 529  C CE1 . TYR A 1 69  ? -1.015  -10.599 -3.894  1.00 97.30 69  A 1 
ATOM 530  C CE2 . TYR A 1 69  ? -1.886  -10.666 -1.620  1.00 97.42 69  A 1 
ATOM 531  C CZ  . TYR A 1 69  ? -2.055  -10.355 -2.985  1.00 97.75 69  A 1 
ATOM 532  O OH  . TYR A 1 69  ? -3.216  -9.833  -3.440  1.00 97.09 69  A 1 
ATOM 533  N N   . ASP A 1 70  ? 3.754   -14.526 -2.593  1.00 97.01 70  A 1 
ATOM 534  C CA  . ASP A 1 70  ? 5.124   -15.050 -2.540  1.00 96.52 70  A 1 
ATOM 535  C C   . ASP A 1 70  ? 6.122   -13.988 -2.045  1.00 96.66 70  A 1 
ATOM 536  O O   . ASP A 1 70  ? 7.087   -14.287 -1.338  1.00 95.63 70  A 1 
ATOM 537  C CB  . ASP A 1 70  ? 5.546   -15.515 -3.942  1.00 96.04 70  A 1 
ATOM 538  C CG  . ASP A 1 70  ? 4.588   -16.531 -4.565  1.00 94.89 70  A 1 
ATOM 539  O OD1 . ASP A 1 70  ? 4.357   -17.581 -3.933  1.00 91.93 70  A 1 
ATOM 540  O OD2 . ASP A 1 70  ? 4.104   -16.234 -5.685  1.00 91.64 70  A 1 
ATOM 541  N N   . GLU A 1 71  ? 5.901   -12.719 -2.416  1.00 97.64 71  A 1 
ATOM 542  C CA  . GLU A 1 71  ? 6.706   -11.584 -1.959  1.00 97.65 71  A 1 
ATOM 543  C C   . GLU A 1 71  ? 5.810   -10.438 -1.482  1.00 98.22 71  A 1 
ATOM 544  O O   . GLU A 1 71  ? 4.975   -9.917  -2.223  1.00 97.61 71  A 1 
ATOM 545  C CB  . GLU A 1 71  ? 7.664   -11.088 -3.054  1.00 94.99 71  A 1 
ATOM 546  C CG  . GLU A 1 71  ? 8.721   -12.115 -3.507  1.00 85.52 71  A 1 
ATOM 547  C CD  . GLU A 1 71  ? 9.834   -11.489 -4.363  1.00 89.24 71  A 1 
ATOM 548  O OE1 . GLU A 1 71  ? 10.960  -12.057 -4.385  1.00 82.26 71  A 1 
ATOM 549  O OE2 . GLU A 1 71  ? 9.638   -10.394 -4.943  1.00 85.09 71  A 1 
ATOM 550  N N   . VAL A 1 72  ? 6.050   -9.988  -0.252  1.00 98.21 72  A 1 
ATOM 551  C CA  . VAL A 1 72  ? 5.342   -8.847  0.337   1.00 98.45 72  A 1 
ATOM 552  C C   . VAL A 1 72  ? 6.331   -7.739  0.673   1.00 98.42 72  A 1 
ATOM 553  O O   . VAL A 1 72  ? 7.300   -7.940  1.409   1.00 98.05 72  A 1 
ATOM 554  C CB  . VAL A 1 72  ? 4.504   -9.257  1.561   1.00 98.32 72  A 1 
ATOM 555  C CG1 . VAL A 1 72  ? 3.669   -8.069  2.056   1.00 97.40 72  A 1 
ATOM 556  C CG2 . VAL A 1 72  ? 3.533   -10.399 1.223   1.00 97.25 72  A 1 
ATOM 557  N N   . HIS A 1 73  ? 6.076   -6.554  0.149   1.00 98.57 73  A 1 
ATOM 558  C CA  . HIS A 1 73  ? 6.836   -5.337  0.409   1.00 98.56 73  A 1 
ATOM 559  C C   . HIS A 1 73  ? 6.036   -4.420  1.337   1.00 98.64 73  A 1 
ATOM 560  O O   . HIS A 1 73  ? 4.861   -4.167  1.097   1.00 98.35 73  A 1 
ATOM 561  C CB  . HIS A 1 73  ? 7.149   -4.626  -0.912  1.00 98.31 73  A 1 
ATOM 562  C CG  . HIS A 1 73  ? 8.088   -5.372  -1.827  1.00 98.21 73  A 1 
ATOM 563  N ND1 . HIS A 1 73  ? 9.353   -4.950  -2.196  1.00 93.29 73  A 1 
ATOM 564  C CD2 . HIS A 1 73  ? 7.860   -6.557  -2.465  1.00 93.62 73  A 1 
ATOM 565  C CE1 . HIS A 1 73  ? 9.862   -5.870  -3.028  1.00 93.35 73  A 1 
ATOM 566  N NE2 . HIS A 1 73  ? 8.987   -6.863  -3.216  1.00 94.52 73  A 1 
ATOM 567  N N   . CYS A 1 74  ? 6.682   -3.877  2.352   1.00 98.56 74  A 1 
ATOM 568  C CA  . CYS A 1 74  ? 6.083   -2.880  3.233   1.00 98.50 74  A 1 
ATOM 569  C C   . CYS A 1 74  ? 6.494   -1.465  2.815   1.00 98.31 74  A 1 
ATOM 570  O O   . CYS A 1 74  ? 7.673   -1.200  2.570   1.00 97.71 74  A 1 
ATOM 571  C CB  . CYS A 1 74  ? 6.480   -3.179  4.677   1.00 98.38 74  A 1 
ATOM 572  S SG  . CYS A 1 74  ? 5.640   -4.689  5.240   1.00 97.88 74  A 1 
ATOM 573  N N   . VAL A 1 75  ? 5.540   -0.543  2.800   1.00 98.15 75  A 1 
ATOM 574  C CA  . VAL A 1 75  ? 5.787   0.893   2.631   1.00 98.00 75  A 1 
ATOM 575  C C   . VAL A 1 75  ? 5.246   1.641   3.841   1.00 97.83 75  A 1 
ATOM 576  O O   . VAL A 1 75  ? 4.047   1.616   4.109   1.00 97.21 75  A 1 
ATOM 577  C CB  . VAL A 1 75  ? 5.192   1.428   1.316   1.00 97.41 75  A 1 
ATOM 578  C CG1 . VAL A 1 75  ? 5.420   2.935   1.189   1.00 90.54 75  A 1 
ATOM 579  C CG2 . VAL A 1 75  ? 5.867   0.771   0.106   1.00 90.08 75  A 1 
ATOM 580  N N   . THR A 1 76  ? 6.140   2.326   4.546   1.00 97.37 76  A 1 
ATOM 581  C CA  . THR A 1 76  ? 5.809   3.219   5.660   1.00 96.98 76  A 1 
ATOM 582  C C   . THR A 1 76  ? 6.034   4.660   5.220   1.00 96.59 76  A 1 
ATOM 583  O O   . THR A 1 76  ? 7.021   4.967   4.560   1.00 95.84 76  A 1 
ATOM 584  C CB  . THR A 1 76  ? 6.635   2.877   6.905   1.00 96.52 76  A 1 
ATOM 585  O OG1 . THR A 1 76  ? 6.317   1.570   7.323   1.00 94.81 76  A 1 
ATOM 586  C CG2 . THR A 1 76  ? 6.362   3.798   8.093   1.00 94.69 76  A 1 
ATOM 587  N N   . PHE A 1 77  ? 5.135   5.553   5.590   1.00 95.40 77  A 1 
ATOM 588  C CA  . PHE A 1 77  ? 5.226   6.965   5.235   1.00 94.78 77  A 1 
ATOM 589  C C   . PHE A 1 77  ? 5.709   7.785   6.432   1.00 93.69 77  A 1 
ATOM 590  O O   . PHE A 1 77  ? 5.054   7.783   7.474   1.00 92.03 77  A 1 
ATOM 591  C CB  . PHE A 1 77  ? 3.872   7.430   4.700   1.00 94.94 77  A 1 
ATOM 592  C CG  . PHE A 1 77  ? 3.464   6.717   3.422   1.00 95.55 77  A 1 
ATOM 593  C CD1 . PHE A 1 77  ? 3.990   7.141   2.188   1.00 94.43 77  A 1 
ATOM 594  C CD2 . PHE A 1 77  ? 2.599   5.608   3.465   1.00 94.77 77  A 1 
ATOM 595  C CE1 . PHE A 1 77  ? 3.648   6.464   1.005   1.00 94.35 77  A 1 
ATOM 596  C CE2 . PHE A 1 77  ? 2.261   4.930   2.278   1.00 94.45 77  A 1 
ATOM 597  C CZ  . PHE A 1 77  ? 2.783   5.359   1.046   1.00 94.83 77  A 1 
ATOM 598  N N   . ASP A 1 78  ? 6.833   8.479   6.276   1.00 93.44 78  A 1 
ATOM 599  C CA  . ASP A 1 78  ? 7.233   9.542   7.197   1.00 92.55 78  A 1 
ATOM 600  C C   . ASP A 1 78  ? 6.565   10.836  6.731   1.00 91.28 78  A 1 
ATOM 601  O O   . ASP A 1 78  ? 6.991   11.475  5.772   1.00 89.44 78  A 1 
ATOM 602  C CB  . ASP A 1 78  ? 8.762   9.678   7.304   1.00 91.86 78  A 1 
ATOM 603  C CG  . ASP A 1 78  ? 9.188   10.654  8.420   1.00 91.02 78  A 1 
ATOM 604  O OD1 . ASP A 1 78  ? 8.301   11.327  9.001   1.00 88.17 78  A 1 
ATOM 605  O OD2 . ASP A 1 78  ? 10.393  10.685  8.763   1.00 87.52 78  A 1 
ATOM 606  N N   . TYR A 1 79  ? 5.479   11.193  7.394   1.00 88.41 79  A 1 
ATOM 607  C CA  . TYR A 1 79  ? 4.750   12.438  7.170   1.00 86.41 79  A 1 
ATOM 608  C C   . TYR A 1 79  ? 4.976   13.417  8.326   1.00 85.18 79  A 1 
ATOM 609  O O   . TYR A 1 79  ? 4.147   14.289  8.569   1.00 82.04 79  A 1 
ATOM 610  C CB  . TYR A 1 79  ? 3.265   12.140  6.874   1.00 85.42 79  A 1 
ATOM 611  C CG  . TYR A 1 79  ? 2.489   11.520  8.018   1.00 84.64 79  A 1 
ATOM 612  C CD1 . TYR A 1 79  ? 2.619   10.147  8.302   1.00 82.76 79  A 1 
ATOM 613  C CD2 . TYR A 1 79  ? 1.636   12.318  8.807   1.00 82.98 79  A 1 
ATOM 614  C CE1 . TYR A 1 79  ? 1.905   9.574   9.371   1.00 80.79 79  A 1 
ATOM 615  C CE2 . TYR A 1 79  ? 0.922   11.748  9.879   1.00 80.38 79  A 1 
ATOM 616  C CZ  . TYR A 1 79  ? 1.055   10.373  10.166  1.00 81.12 79  A 1 
ATOM 617  O OH  . TYR A 1 79  ? 0.370   9.824   11.204  1.00 78.46 79  A 1 
ATOM 618  N N   . GLY A 1 80  ? 6.084   13.267  9.073   1.00 81.79 80  A 1 
ATOM 619  C CA  . GLY A 1 80  ? 6.373   14.066  10.260  1.00 79.73 80  A 1 
ATOM 620  C C   . GLY A 1 80  ? 5.405   13.781  11.408  1.00 79.41 80  A 1 
ATOM 621  O O   . GLY A 1 80  ? 5.000   14.704  12.113  1.00 75.37 80  A 1 
ATOM 622  N N   . GLN A 1 81  ? 5.008   12.514  11.582  1.00 79.84 81  A 1 
ATOM 623  C CA  . GLN A 1 81  ? 4.196   12.094  12.717  1.00 79.06 81  A 1 
ATOM 624  C C   . GLN A 1 81  ? 4.900   12.392  14.046  1.00 77.90 81  A 1 
ATOM 625  O O   . GLN A 1 81  ? 6.122   12.288  14.174  1.00 74.86 81  A 1 
ATOM 626  C CB  . GLN A 1 81  ? 3.773   10.620  12.625  1.00 77.44 81  A 1 
ATOM 627  C CG  . GLN A 1 81  ? 4.888   9.568   12.562  1.00 74.86 81  A 1 
ATOM 628  C CD  . GLN A 1 81  ? 5.255   9.186   11.132  1.00 75.26 81  A 1 
ATOM 629  O OE1 . GLN A 1 81  ? 5.538   10.011  10.278  1.00 70.15 81  A 1 
ATOM 630  N NE2 . GLN A 1 81  ? 5.241   7.918   10.799  1.00 66.89 81  A 1 
ATOM 631  N N   . ARG A 1 82  ? 4.093   12.695  15.063  1.00 71.21 82  A 1 
ATOM 632  C CA  . ARG A 1 82  ? 4.548   13.086  16.402  1.00 72.66 82  A 1 
ATOM 633  C C   . ARG A 1 82  ? 5.534   12.094  17.027  1.00 74.54 82  A 1 
ATOM 634  O O   . ARG A 1 82  ? 6.482   12.489  17.701  1.00 70.49 82  A 1 
ATOM 635  C CB  . ARG A 1 82  ? 3.294   13.257  17.272  1.00 69.03 82  A 1 
ATOM 636  C CG  . ARG A 1 82  ? 3.619   13.840  18.646  1.00 63.98 82  A 1 
ATOM 637  C CD  . ARG A 1 82  ? 2.332   14.086  19.422  1.00 61.85 82  A 1 
ATOM 638  N NE  . ARG A 1 82  ? 2.644   14.743  20.698  1.00 58.12 82  A 1 
ATOM 639  C CZ  . ARG A 1 82  ? 1.780   15.052  21.646  1.00 53.99 82  A 1 
ATOM 640  N NH1 . ARG A 1 82  ? 0.516   14.743  21.558  1.00 51.97 82  A 1 
ATOM 641  N NH2 . ARG A 1 82  ? 2.191   15.693  22.699  1.00 47.72 82  A 1 
ATOM 642  N N   . HIS A 1 83  ? 5.322   10.791  16.812  1.00 76.82 83  A 1 
ATOM 643  C CA  . HIS A 1 83  ? 6.131   9.731   17.409  1.00 76.81 83  A 1 
ATOM 644  C C   . HIS A 1 83  ? 6.937   8.986   16.340  1.00 78.31 83  A 1 
ATOM 645  O O   . HIS A 1 83  ? 6.434   8.071   15.699  1.00 76.35 83  A 1 
ATOM 646  C CB  . HIS A 1 83  ? 5.227   8.794   18.221  1.00 73.88 83  A 1 
ATOM 647  C CG  . HIS A 1 83  ? 4.472   9.518   19.311  1.00 73.67 83  A 1 
ATOM 648  N ND1 . HIS A 1 83  ? 5.030   10.144  20.401  1.00 63.89 83  A 1 
ATOM 649  C CD2 . HIS A 1 83  ? 3.121   9.728   19.359  1.00 64.19 83  A 1 
ATOM 650  C CE1 . HIS A 1 83  ? 4.036   10.717  21.094  1.00 64.00 83  A 1 
ATOM 651  N NE2 . HIS A 1 83  ? 2.855   10.488  20.496  1.00 65.25 83  A 1 
ATOM 652  N N   . ARG A 1 84  ? 8.228   9.312   16.207  1.00 84.40 84  A 1 
ATOM 653  C CA  . ARG A 1 84  ? 9.146   8.578   15.310  1.00 86.75 84  A 1 
ATOM 654  C C   . ARG A 1 84  ? 9.257   7.082   15.629  1.00 90.08 84  A 1 
ATOM 655  O O   . ARG A 1 84  ? 9.494   6.290   14.727  1.00 88.27 84  A 1 
ATOM 656  C CB  . ARG A 1 84  ? 10.536  9.218   15.314  1.00 83.63 84  A 1 
ATOM 657  C CG  . ARG A 1 84  ? 10.550  10.499  14.474  1.00 75.50 84  A 1 
ATOM 658  C CD  . ARG A 1 84  ? 11.987  10.943  14.203  1.00 70.44 84  A 1 
ATOM 659  N NE  . ARG A 1 84  ? 12.022  11.916  13.100  1.00 62.78 84  A 1 
ATOM 660  C CZ  . ARG A 1 84  ? 13.071  12.250  12.375  1.00 54.97 84  A 1 
ATOM 661  N NH1 . ARG A 1 84  ? 14.272  11.825  12.660  1.00 51.09 84  A 1 
ATOM 662  N NH2 . ARG A 1 84  ? 12.918  13.015  11.330  1.00 48.13 84  A 1 
ATOM 663  N N   . ALA A 1 85  ? 8.999   6.698   16.875  1.00 89.16 85  A 1 
ATOM 664  C CA  . ALA A 1 85  ? 8.902   5.303   17.300  1.00 90.03 85  A 1 
ATOM 665  C C   . ALA A 1 85  ? 7.917   4.471   16.455  1.00 91.76 85  A 1 
ATOM 666  O O   . ALA A 1 85  ? 8.105   3.267   16.319  1.00 90.66 85  A 1 
ATOM 667  C CB  . ALA A 1 85  ? 8.500   5.289   18.778  1.00 88.34 85  A 1 
ATOM 668  N N   . GLU A 1 86  ? 6.899   5.084   15.841  1.00 91.05 86  A 1 
ATOM 669  C CA  . GLU A 1 86  ? 5.982   4.398   14.921  1.00 91.48 86  A 1 
ATOM 670  C C   . GLU A 1 86  ? 6.735   3.810   13.714  1.00 93.53 86  A 1 
ATOM 671  O O   . GLU A 1 86  ? 6.534   2.650   13.368  1.00 93.51 86  A 1 
ATOM 672  C CB  . GLU A 1 86  ? 4.886   5.382   14.472  1.00 89.24 86  A 1 
ATOM 673  C CG  . GLU A 1 86  ? 3.748   4.713   13.686  1.00 83.39 86  A 1 
ATOM 674  C CD  . GLU A 1 86  ? 2.688   5.715   13.189  1.00 81.18 86  A 1 
ATOM 675  O OE1 . GLU A 1 86  ? 2.100   5.458   12.108  1.00 71.79 86  A 1 
ATOM 676  O OE2 . GLU A 1 86  ? 2.464   6.745   13.866  1.00 73.12 86  A 1 
ATOM 677  N N   . ILE A 1 87  ? 7.655   4.569   13.128  1.00 93.44 87  A 1 
ATOM 678  C CA  . ILE A 1 87  ? 8.464   4.130   11.981  1.00 94.29 87  A 1 
ATOM 679  C C   . ILE A 1 87  ? 9.420   3.007   12.399  1.00 95.36 87  A 1 
ATOM 680  O O   . ILE A 1 87  ? 9.542   2.000   11.698  1.00 95.48 87  A 1 
ATOM 681  C CB  . ILE A 1 87  ? 9.241   5.320   11.365  1.00 93.57 87  A 1 
ATOM 682  C CG1 . ILE A 1 87  ? 8.267   6.416   10.879  1.00 91.57 87  A 1 
ATOM 683  C CG2 . ILE A 1 87  ? 10.138  4.845   10.204  1.00 91.71 87  A 1 
ATOM 684  C CD1 . ILE A 1 87  ? 8.966   7.708   10.443  1.00 83.96 87  A 1 
ATOM 685  N N   . GLU A 1 88  ? 10.054  3.133   13.560  1.00 94.29 88  A 1 
ATOM 686  C CA  . GLU A 1 88  ? 10.979  2.130   14.100  1.00 94.46 88  A 1 
ATOM 687  C C   . GLU A 1 88  ? 10.265  0.805   14.401  1.00 95.35 88  A 1 
ATOM 688  O O   . GLU A 1 88  ? 10.747  -0.271  14.041  1.00 95.26 88  A 1 
ATOM 689  C CB  . GLU A 1 88  ? 11.630  2.663   15.384  1.00 93.86 88  A 1 
ATOM 690  C CG  . GLU A 1 88  ? 12.538  3.882   15.140  1.00 90.03 88  A 1 
ATOM 691  C CD  . GLU A 1 88  ? 13.054  4.517   16.443  1.00 86.18 88  A 1 
ATOM 692  O OE1 . GLU A 1 88  ? 13.703  5.583   16.340  1.00 77.60 88  A 1 
ATOM 693  O OE2 . GLU A 1 88  ? 12.766  3.974   17.533  1.00 78.54 88  A 1 
ATOM 694  N N   . VAL A 1 89  ? 9.080   0.872   15.014  1.00 95.49 89  A 1 
ATOM 695  C CA  . VAL A 1 89  ? 8.230   -0.298  15.272  1.00 95.82 89  A 1 
ATOM 696  C C   . VAL A 1 89  ? 7.792   -0.944  13.959  1.00 96.50 89  A 1 
ATOM 697  O O   . VAL A 1 89  ? 7.884   -2.165  13.830  1.00 96.55 89  A 1 
ATOM 698  C CB  . VAL A 1 89  ? 7.023   0.084   16.151  1.00 95.39 89  A 1 
ATOM 699  C CG1 . VAL A 1 89  ? 5.957   -1.018  16.216  1.00 93.82 89  A 1 
ATOM 700  C CG2 . VAL A 1 89  ? 7.483   0.349   17.591  1.00 93.76 89  A 1 
ATOM 701  N N   . ALA A 1 90  ? 7.374   -0.159  12.972  1.00 96.19 90  A 1 
ATOM 702  C CA  . ALA A 1 90  ? 7.003   -0.670  11.657  1.00 96.40 90  A 1 
ATOM 703  C C   . ALA A 1 90  ? 8.175   -1.397  10.986  1.00 96.73 90  A 1 
ATOM 704  O O   . ALA A 1 90  ? 8.023   -2.527  10.512  1.00 96.87 90  A 1 
ATOM 705  C CB  . ALA A 1 90  ? 6.485   0.491   10.799  1.00 96.34 90  A 1 
ATOM 706  N N   . GLN A 1 91  ? 9.366   -0.808  11.006  1.00 97.14 91  A 1 
ATOM 707  C CA  . GLN A 1 91  ? 10.568  -1.423  10.452  1.00 96.77 91  A 1 
ATOM 708  C C   . GLN A 1 91  ? 10.901  -2.744  11.153  1.00 97.16 91  A 1 
ATOM 709  O O   . GLN A 1 91  ? 11.066  -3.770  10.487  1.00 97.08 91  A 1 
ATOM 710  C CB  . GLN A 1 91  ? 11.723  -0.421  10.532  1.00 95.61 91  A 1 
ATOM 711  C CG  . GLN A 1 91  ? 12.975  -0.962  9.826   1.00 86.43 91  A 1 
ATOM 712  C CD  . GLN A 1 91  ? 14.115  0.052   9.781   1.00 82.82 91  A 1 
ATOM 713  O OE1 . GLN A 1 91  ? 14.091  1.123   10.362  1.00 74.81 91  A 1 
ATOM 714  N NE2 . GLN A 1 91  ? 15.180  -0.248  9.073   1.00 70.85 91  A 1 
ATOM 715  N N   . ALA A 1 92  ? 10.939  -2.753  12.485  1.00 96.66 92  A 1 
ATOM 716  C CA  . ALA A 1 92  ? 11.234  -3.953  13.267  1.00 96.70 92  A 1 
ATOM 717  C C   . ALA A 1 92  ? 10.215  -5.078  13.014  1.00 97.06 92  A 1 
ATOM 718  O O   . ALA A 1 92  ? 10.604  -6.226  12.788  1.00 96.53 92  A 1 
ATOM 719  C CB  . ALA A 1 92  ? 11.298  -3.562  14.748  1.00 96.34 92  A 1 
ATOM 720  N N   . LEU A 1 93  ? 8.918   -4.755  12.996  1.00 97.05 93  A 1 
ATOM 721  C CA  . LEU A 1 93  ? 7.850   -5.721  12.727  1.00 97.01 93  A 1 
ATOM 722  C C   . LEU A 1 93  ? 7.908   -6.276  11.307  1.00 97.52 93  A 1 
ATOM 723  O O   . LEU A 1 93  ? 7.740   -7.479  11.128  1.00 97.09 93  A 1 
ATOM 724  C CB  . LEU A 1 93  ? 6.483   -5.067  12.970  1.00 96.09 93  A 1 
ATOM 725  C CG  . LEU A 1 93  ? 6.047   -5.055  14.442  1.00 93.20 93  A 1 
ATOM 726  C CD1 . LEU A 1 93  ? 4.806   -4.181  14.594  1.00 91.96 93  A 1 
ATOM 727  C CD2 . LEU A 1 93  ? 5.689   -6.468  14.919  1.00 92.39 93  A 1 
ATOM 728  N N   . SER A 1 94  ? 8.165   -5.443  10.299  1.00 97.71 94  A 1 
ATOM 729  C CA  . SER A 1 94  ? 8.253   -5.897  8.908   1.00 97.70 94  A 1 
ATOM 730  C C   . SER A 1 94  ? 9.351   -6.947  8.720   1.00 97.85 94  A 1 
ATOM 731  O O   . SER A 1 94  ? 9.112   -7.988  8.108   1.00 97.48 94  A 1 
ATOM 732  C CB  . SER A 1 94  ? 8.457   -4.710  7.963   1.00 97.14 94  A 1 
ATOM 733  O OG  . SER A 1 94  ? 9.764   -4.178  8.053   1.00 89.23 94  A 1 
ATOM 734  N N   . VAL A 1 95  ? 10.517  -6.738  9.339   1.00 97.49 95  A 1 
ATOM 735  C CA  . VAL A 1 95  ? 11.633  -7.694  9.333   1.00 97.02 95  A 1 
ATOM 736  C C   . VAL A 1 95  ? 11.273  -8.956  10.116  1.00 97.26 95  A 1 
ATOM 737  O O   . VAL A 1 95  ? 11.446  -10.064 9.615   1.00 96.79 95  A 1 
ATOM 738  C CB  . VAL A 1 95  ? 12.909  -7.042  9.897   1.00 96.15 95  A 1 
ATOM 739  C CG1 . VAL A 1 95  ? 14.068  -8.042  10.021  1.00 93.08 95  A 1 
ATOM 740  C CG2 . VAL A 1 95  ? 13.389  -5.896  8.994   1.00 92.60 95  A 1 
ATOM 741  N N   . ALA A 1 96  ? 10.725  -8.812  11.322  1.00 97.50 96  A 1 
ATOM 742  C CA  . ALA A 1 96  ? 10.392  -9.942  12.191  1.00 97.40 96  A 1 
ATOM 743  C C   . ALA A 1 96  ? 9.281   -10.851 11.633  1.00 97.55 96  A 1 
ATOM 744  O O   . ALA A 1 96  ? 9.211   -12.029 12.000  1.00 96.70 96  A 1 
ATOM 745  C CB  . ALA A 1 96  ? 9.994   -9.387  13.563  1.00 97.11 96  A 1 
ATOM 746  N N   . LEU A 1 97  ? 8.405   -10.312 10.780  1.00 97.76 97  A 1 
ATOM 747  C CA  . LEU A 1 97  ? 7.354   -11.058 10.090  1.00 97.75 97  A 1 
ATOM 748  C C   . LEU A 1 97  ? 7.828   -11.663 8.762   1.00 97.91 97  A 1 
ATOM 749  O O   . LEU A 1 97  ? 7.162   -12.550 8.248   1.00 97.26 97  A 1 
ATOM 750  C CB  . LEU A 1 97  ? 6.129   -10.146 9.910   1.00 97.72 97  A 1 
ATOM 751  C CG  . LEU A 1 97  ? 5.367   -9.864  11.221  1.00 97.37 97  A 1 
ATOM 752  C CD1 . LEU A 1 97  ? 4.365   -8.734  11.014  1.00 96.20 97  A 1 
ATOM 753  C CD2 . LEU A 1 97  ? 4.588   -11.096 11.697  1.00 96.05 97  A 1 
ATOM 754  N N   . GLY A 1 98  ? 8.981   -11.241 8.225   1.00 97.59 98  A 1 
ATOM 755  C CA  . GLY A 1 98  ? 9.537   -11.794 6.990   1.00 97.45 98  A 1 
ATOM 756  C C   . GLY A 1 98  ? 9.104   -11.069 5.713   1.00 97.85 98  A 1 
ATOM 757  O O   . GLY A 1 98  ? 9.089   -11.675 4.647   1.00 96.76 98  A 1 
ATOM 758  N N   . ALA A 1 99  ? 8.765   -9.785  5.795   1.00 97.87 99  A 1 
ATOM 759  C CA  . ALA A 1 99  ? 8.545   -8.982  4.592   1.00 97.95 99  A 1 
ATOM 760  C C   . ALA A 1 99  ? 9.816   -8.952  3.722   1.00 97.86 99  A 1 
ATOM 761  O O   . ALA A 1 99  ? 10.934  -8.835  4.232   1.00 97.03 99  A 1 
ATOM 762  C CB  . ALA A 1 99  ? 8.091   -7.572  4.983   1.00 97.75 99  A 1 
ATOM 763  N N   . LYS A 1 100 ? 9.644   -9.010  2.403   1.00 98.05 100 A 1 
ATOM 764  C CA  . LYS A 1 100 ? 10.753  -9.000  1.433   1.00 97.84 100 A 1 
ATOM 765  C C   . LYS A 1 100 ? 11.580  -7.718  1.508   1.00 97.81 100 A 1 
ATOM 766  O O   . LYS A 1 100 ? 12.800  -7.751  1.365   1.00 96.68 100 A 1 
ATOM 767  C CB  . LYS A 1 100 ? 10.165  -9.174  0.021   1.00 97.39 100 A 1 
ATOM 768  C CG  . LYS A 1 100 ? 11.217  -9.168  -1.104  1.00 95.58 100 A 1 
ATOM 769  C CD  . LYS A 1 100 ? 12.119  -10.398 -1.039  1.00 92.36 100 A 1 
ATOM 770  C CE  . LYS A 1 100 ? 13.064  -10.403 -2.240  1.00 87.55 100 A 1 
ATOM 771  N NZ  . LYS A 1 100 ? 13.280  -11.784 -2.750  1.00 78.24 100 A 1 
ATOM 772  N N   . ALA A 1 101 ? 10.905  -6.596  1.693   1.00 97.74 101 A 1 
ATOM 773  C CA  . ALA A 1 101 ? 11.517  -5.285  1.841   1.00 97.49 101 A 1 
ATOM 774  C C   . ALA A 1 101 ? 10.624  -4.371  2.684   1.00 97.80 101 A 1 
ATOM 775  O O   . ALA A 1 101 ? 9.399   -4.486  2.662   1.00 97.30 101 A 1 
ATOM 776  C CB  . ALA A 1 101 ? 11.765  -4.686  0.453   1.00 96.52 101 A 1 
ATOM 777  N N   . HIS A 1 102 ? 11.262  -3.421  3.363   1.00 97.50 102 A 1 
ATOM 778  C CA  . HIS A 1 102 ? 10.593  -2.309  4.026   1.00 97.34 102 A 1 
ATOM 779  C C   . HIS A 1 102 ? 11.166  -0.998  3.501   1.00 97.07 102 A 1 
ATOM 780  O O   . HIS A 1 102 ? 12.379  -0.787  3.523   1.00 95.84 102 A 1 
ATOM 781  C CB  . HIS A 1 102 ? 10.749  -2.434  5.540   1.00 96.56 102 A 1 
ATOM 782  C CG  . HIS A 1 102 ? 10.114  -1.283  6.279   1.00 96.27 102 A 1 
ATOM 783  N ND1 . HIS A 1 102 ? 10.773  -0.170  6.763   1.00 87.94 102 A 1 
ATOM 784  C CD2 . HIS A 1 102 ? 8.791   -1.152  6.585   1.00 87.40 102 A 1 
ATOM 785  C CE1 . HIS A 1 102 ? 9.856   0.612   7.357   1.00 88.91 102 A 1 
ATOM 786  N NE2 . HIS A 1 102 ? 8.643   0.050   7.266   1.00 89.96 102 A 1 
ATOM 787  N N   . LYS A 1 103 ? 10.305  -0.112  3.014   1.00 97.46 103 A 1 
ATOM 788  C CA  . LYS A 1 103 ? 10.689  1.194   2.484   1.00 97.14 103 A 1 
ATOM 789  C C   . LYS A 1 103 ? 9.977   2.303   3.247   1.00 97.42 103 A 1 
ATOM 790  O O   . LYS A 1 103 ? 8.757   2.302   3.338   1.00 96.71 103 A 1 
ATOM 791  C CB  . LYS A 1 103 ? 10.406  1.223   0.974   1.00 96.13 103 A 1 
ATOM 792  C CG  . LYS A 1 103 ? 10.978  2.491   0.324   1.00 87.49 103 A 1 
ATOM 793  C CD  . LYS A 1 103 ? 10.975  2.366   -1.198  1.00 83.28 103 A 1 
ATOM 794  C CE  . LYS A 1 103 ? 11.647  3.591   -1.819  1.00 76.57 103 A 1 
ATOM 795  N NZ  . LYS A 1 103 ? 11.830  3.429   -3.280  1.00 67.71 103 A 1 
ATOM 796  N N   . VAL A 1 104 ? 10.753  3.263   3.735   1.00 96.38 104 A 1 
ATOM 797  C CA  . VAL A 1 104 ? 10.211  4.506   4.287   1.00 96.27 104 A 1 
ATOM 798  C C   . VAL A 1 104 ? 10.194  5.556   3.179   1.00 96.12 104 A 1 
ATOM 799  O O   . VAL A 1 104 ? 11.209  5.772   2.513   1.00 95.33 104 A 1 
ATOM 800  C CB  . VAL A 1 104 ? 10.990  4.976   5.527   1.00 95.72 104 A 1 
ATOM 801  C CG1 . VAL A 1 104 ? 10.315  6.198   6.163   1.00 94.72 104 A 1 
ATOM 802  C CG2 . VAL A 1 104 ? 11.056  3.872   6.593   1.00 94.49 104 A 1 
ATOM 803  N N   . LEU A 1 105 ? 9.041   6.172   2.955   1.00 95.92 105 A 1 
ATOM 804  C CA  . LEU A 1 105 ? 8.856   7.270   2.009   1.00 95.45 105 A 1 
ATOM 805  C C   . LEU A 1 105 ? 8.655   8.574   2.776   1.00 95.24 105 A 1 
ATOM 806  O O   . LEU A 1 105 ? 7.732   8.678   3.582   1.00 94.65 105 A 1 
ATOM 807  C CB  . LEU A 1 105 ? 7.675   6.979   1.067   1.00 95.40 105 A 1 
ATOM 808  C CG  . LEU A 1 105 ? 7.851   5.746   0.160   1.00 94.29 105 A 1 
ATOM 809  C CD1 . LEU A 1 105 ? 6.654   5.618   -0.786  1.00 91.44 105 A 1 
ATOM 810  C CD2 . LEU A 1 105 ? 9.108   5.830   -0.708  1.00 91.73 105 A 1 
ATOM 811  N N   . ASP A 1 106 ? 9.513   9.552   2.504   1.00 92.30 106 A 1 
ATOM 812  C CA  . ASP A 1 106 ? 9.381   10.901  3.052   1.00 92.12 106 A 1 
ATOM 813  C C   . ASP A 1 106 ? 8.254   11.645  2.325   1.00 91.53 106 A 1 
ATOM 814  O O   . ASP A 1 106 ? 8.306   11.865  1.115   1.00 90.58 106 A 1 
ATOM 815  C CB  . ASP A 1 106 ? 10.729  11.632  2.961   1.00 91.63 106 A 1 
ATOM 816  C CG  . ASP A 1 106 ? 10.731  13.003  3.650   1.00 90.93 106 A 1 
ATOM 817  O OD1 . ASP A 1 106 ? 9.644   13.529  3.972   1.00 87.40 106 A 1 
ATOM 818  O OD2 . ASP A 1 106 ? 11.841  13.534  3.861   1.00 86.01 106 A 1 
ATOM 819  N N   . VAL A 1 107 ? 7.227   11.994  3.080   1.00 89.54 107 A 1 
ATOM 820  C CA  . VAL A 1 107 ? 6.084   12.798  2.637   1.00 88.28 107 A 1 
ATOM 821  C C   . VAL A 1 107 ? 5.816   13.952  3.605   1.00 86.75 107 A 1 
ATOM 822  O O   . VAL A 1 107 ? 4.685   14.426  3.728   1.00 84.93 107 A 1 
ATOM 823  C CB  . VAL A 1 107 ? 4.834   11.932  2.362   1.00 88.29 107 A 1 
ATOM 824  C CG1 . VAL A 1 107 ? 5.083   10.934  1.230   1.00 85.03 107 A 1 
ATOM 825  C CG2 . VAL A 1 107 ? 4.369   11.159  3.595   1.00 84.33 107 A 1 
ATOM 826  N N   . THR A 1 108 ? 6.870   14.431  4.285   1.00 86.60 108 A 1 
ATOM 827  C CA  . THR A 1 108 ? 6.811   15.563  5.227   1.00 85.21 108 A 1 
ATOM 828  C C   . THR A 1 108 ? 6.245   16.842  4.608   1.00 84.06 108 A 1 
ATOM 829  O O   . THR A 1 108 ? 5.644   17.642  5.326   1.00 82.25 108 A 1 
ATOM 830  C CB  . THR A 1 108 ? 8.190   15.873  5.825   1.00 84.91 108 A 1 
ATOM 831  O OG1 . THR A 1 108 ? 9.147   16.014  4.804   1.00 82.04 108 A 1 
ATOM 832  C CG2 . THR A 1 108 ? 8.654   14.788  6.796   1.00 80.30 108 A 1 
ATOM 833  N N   . LEU A 1 109 ? 6.302   16.976  3.280   1.00 82.61 109 A 1 
ATOM 834  C CA  . LEU A 1 109 ? 5.621   18.034  2.521   1.00 81.45 109 A 1 
ATOM 835  C C   . LEU A 1 109 ? 4.121   18.154  2.854   1.00 80.27 109 A 1 
ATOM 836  O O   . LEU A 1 109 ? 3.537   19.229  2.733   1.00 78.57 109 A 1 
ATOM 837  C CB  . LEU A 1 109 ? 5.844   17.781  1.013   1.00 80.63 109 A 1 
ATOM 838  C CG  . LEU A 1 109 ? 5.034   16.617  0.383   1.00 76.56 109 A 1 
ATOM 839  C CD1 . LEU A 1 109 ? 3.689   17.088  -0.206  1.00 71.50 109 A 1 
ATOM 840  C CD2 . LEU A 1 109 ? 5.815   15.990  -0.765  1.00 71.21 109 A 1 
ATOM 841  N N   . LEU A 1 110 ? 3.484   17.064  3.295   1.00 81.84 110 A 1 
ATOM 842  C CA  . LEU A 1 110 ? 2.071   17.084  3.675   1.00 80.68 110 A 1 
ATOM 843  C C   . LEU A 1 110 ? 1.806   18.047  4.846   1.00 79.25 110 A 1 
ATOM 844  O O   . LEU A 1 110 ? 0.743   18.659  4.914   1.00 77.04 110 A 1 
ATOM 845  C CB  . LEU A 1 110 ? 1.634   15.642  3.987   1.00 80.03 110 A 1 
ATOM 846  C CG  . LEU A 1 110 ? 0.122   15.462  4.210   1.00 75.99 110 A 1 
ATOM 847  C CD1 . LEU A 1 110 ? -0.704  15.817  2.973   1.00 71.87 110 A 1 
ATOM 848  C CD2 . LEU A 1 110 ? -0.156  13.996  4.558   1.00 72.02 110 A 1 
ATOM 849  N N   . ASN A 1 111 ? 2.798   18.241  5.733   1.00 78.92 111 A 1 
ATOM 850  C CA  . ASN A 1 111 ? 2.705   19.168  6.868   1.00 77.58 111 A 1 
ATOM 851  C C   . ASN A 1 111 ? 2.733   20.651  6.474   1.00 77.17 111 A 1 
ATOM 852  O O   . ASN A 1 111 ? 2.380   21.511  7.292   1.00 74.23 111 A 1 
ATOM 853  C CB  . ASN A 1 111 ? 3.856   18.881  7.848   1.00 74.87 111 A 1 
ATOM 854  C CG  . ASN A 1 111 ? 3.680   17.577  8.588   1.00 70.29 111 A 1 
ATOM 855  O OD1 . ASN A 1 111 ? 2.594   17.037  8.683   1.00 64.20 111 A 1 
ATOM 856  N ND2 . ASN A 1 111 ? 4.731   17.081  9.193   1.00 63.44 111 A 1 
ATOM 857  N N   . GLU A 1 112 ? 3.170   20.963  5.261   1.00 76.43 112 A 1 
ATOM 858  C CA  . GLU A 1 112 ? 3.092   22.314  4.698   1.00 76.20 112 A 1 
ATOM 859  C C   . GLU A 1 112 ? 1.681   22.622  4.173   1.00 75.77 112 A 1 
ATOM 860  O O   . GLU A 1 112 ? 1.293   23.783  4.075   1.00 72.85 112 A 1 
ATOM 861  C CB  . GLU A 1 112 ? 4.125   22.483  3.573   1.00 75.41 112 A 1 
ATOM 862  C CG  . GLU A 1 112 ? 5.568   22.218  4.043   1.00 71.22 112 A 1 
ATOM 863  C CD  . GLU A 1 112 ? 6.621   22.447  2.947   1.00 67.73 112 A 1 
ATOM 864  O OE1 . GLU A 1 112 ? 7.818   22.249  3.264   1.00 62.13 112 A 1 
ATOM 865  O OE2 . GLU A 1 112 ? 6.244   22.832  1.816   1.00 62.78 112 A 1 
ATOM 866  N N   . LEU A 1 113 ? 0.914   21.576  3.872   1.00 75.96 113 A 1 
ATOM 867  C CA  . LEU A 1 113 ? -0.399  21.672  3.235   1.00 75.26 113 A 1 
ATOM 868  C C   . LEU A 1 113 ? -1.564  21.434  4.202   1.00 74.09 113 A 1 
ATOM 869  O O   . LEU A 1 113 ? -2.648  21.991  4.011   1.00 70.98 113 A 1 
ATOM 870  C CB  . LEU A 1 113 ? -0.451  20.658  2.080   1.00 74.90 113 A 1 
ATOM 871  C CG  . LEU A 1 113 ? 0.640   20.820  1.001   1.00 71.77 113 A 1 
ATOM 872  C CD1 . LEU A 1 113 ? 0.479   19.720  -0.046  1.00 67.26 113 A 1 
ATOM 873  C CD2 . LEU A 1 113 ? 0.565   22.175  0.302   1.00 67.23 113 A 1 
ATOM 874  N N   . ALA A 1 114 ? -1.368  20.590  5.225   1.00 70.64 114 A 1 
ATOM 875  C CA  . ALA A 1 114 ? -2.426  20.150  6.131   1.00 70.13 114 A 1 
ATOM 876  C C   . ALA A 1 114 ? -1.995  20.205  7.605   1.00 69.30 114 A 1 
ATOM 877  O O   . ALA A 1 114 ? -0.864  19.891  7.967   1.00 66.84 114 A 1 
ATOM 878  C CB  . ALA A 1 114 ? -2.872  18.740  5.718   1.00 67.72 114 A 1 
ATOM 879  N N   . VAL A 1 115 ? -2.934  20.565  8.487   1.00 66.11 115 A 1 
ATOM 880  C CA  . VAL A 1 115 ? -2.732  20.665  9.942   1.00 67.52 115 A 1 
ATOM 881  C C   . VAL A 1 115 ? -3.560  19.594  10.651  1.00 67.14 115 A 1 
ATOM 882  O O   . VAL A 1 115 ? -4.739  19.422  10.349  1.00 62.69 115 A 1 
ATOM 883  C CB  . VAL A 1 115 ? -3.079  22.077  10.450  1.00 64.63 115 A 1 
ATOM 884  C CG1 . VAL A 1 115 ? -2.855  22.204  11.963  1.00 58.56 115 A 1 
ATOM 885  C CG2 . VAL A 1 115 ? -2.218  23.147  9.767   1.00 58.92 115 A 1 
ATOM 886  N N   . SER A 1 116 ? -2.940  18.872  11.600  1.00 62.08 116 A 1 
ATOM 887  C CA  . SER A 1 116 ? -3.570  17.800  12.387  1.00 62.20 116 A 1 
ATOM 888  C C   . SER A 1 116 ? -2.878  17.633  13.743  1.00 62.37 116 A 1 
ATOM 889  O O   . SER A 1 116 ? -1.687  17.910  13.876  1.00 61.69 116 A 1 
ATOM 890  C CB  . SER A 1 116 ? -3.482  16.491  11.592  1.00 59.15 116 A 1 
ATOM 891  O OG  . SER A 1 116 ? -3.893  15.370  12.350  1.00 52.90 116 A 1 
ATOM 892  N N   . SER A 1 117 ? -3.590  17.101  14.745  1.00 58.09 117 A 1 
ATOM 893  C CA  . SER A 1 117 ? -3.007  16.713  16.040  1.00 57.01 117 A 1 
ATOM 894  C C   . SER A 1 117 ? -1.990  15.567  15.954  1.00 58.11 117 A 1 
ATOM 895  O O   . SER A 1 117 ? -1.250  15.328  16.909  1.00 57.39 117 A 1 
ATOM 896  C CB  . SER A 1 117 ? -4.115  16.344  17.031  1.00 54.78 117 A 1 
ATOM 897  O OG  . SER A 1 117 ? -4.845  15.219  16.584  1.00 50.50 117 A 1 
ATOM 898  N N   . LEU A 1 118 ? -1.921  14.866  14.821  1.00 57.91 118 A 1 
ATOM 899  C CA  . LEU A 1 118 ? -0.904  13.836  14.565  1.00 58.26 118 A 1 
ATOM 900  C C   . LEU A 1 118 ? 0.427   14.409  14.056  1.00 60.46 118 A 1 
ATOM 901  O O   . LEU A 1 118 ? 1.421   13.689  14.021  1.00 58.30 118 A 1 
ATOM 902  C CB  . LEU A 1 118 ? -1.449  12.790  13.576  1.00 55.25 118 A 1 
ATOM 903  C CG  . LEU A 1 118 ? -2.677  12.004  14.064  1.00 49.81 118 A 1 
ATOM 904  C CD1 . LEU A 1 118 ? -3.029  10.938  13.027  1.00 47.43 118 A 1 
ATOM 905  C CD2 . LEU A 1 118 ? -2.444  11.302  15.406  1.00 45.43 118 A 1 
ATOM 906  N N   . THR A 1 119 ? 0.458   15.672  13.651  1.00 60.11 119 A 1 
ATOM 907  C CA  . THR A 1 119 ? 1.641   16.323  13.055  1.00 59.74 119 A 1 
ATOM 908  C C   . THR A 1 119 ? 2.091   17.569  13.822  1.00 60.83 119 A 1 
ATOM 909  O O   . THR A 1 119 ? 3.188   18.068  13.596  1.00 58.82 119 A 1 
ATOM 910  C CB  . THR A 1 119 ? 1.378   16.686  11.586  1.00 57.26 119 A 1 
ATOM 911  O OG1 . THR A 1 119 ? 0.302   17.589  11.472  1.00 54.44 119 A 1 
ATOM 912  C CG2 . THR A 1 119 ? 1.019   15.466  10.742  1.00 52.67 119 A 1 
ATOM 913  N N   . ARG A 1 120 ? 1.258   18.091  14.742  1.00 58.56 120 A 1 
ATOM 914  C CA  . ARG A 1 120 ? 1.525   19.315  15.513  1.00 60.80 120 A 1 
ATOM 915  C C   . ARG A 1 120 ? 1.369   19.052  17.012  1.00 62.04 120 A 1 
ATOM 916  O O   . ARG A 1 120 ? 0.271   18.754  17.473  1.00 59.81 120 A 1 
ATOM 917  C CB  . ARG A 1 120 ? 0.585   20.442  15.056  1.00 58.54 120 A 1 
ATOM 918  C CG  . ARG A 1 120 ? 0.663   20.826  13.563  1.00 56.65 120 A 1 
ATOM 919  C CD  . ARG A 1 120 ? 2.012   21.435  13.168  1.00 55.31 120 A 1 
ATOM 920  N NE  . ARG A 1 120 ? 1.997   21.851  11.749  1.00 52.81 120 A 1 
ATOM 921  C CZ  . ARG A 1 120 ? 2.936   22.525  11.103  1.00 47.77 120 A 1 
ATOM 922  N NH1 . ARG A 1 120 ? 4.024   22.936  11.690  1.00 45.06 120 A 1 
ATOM 923  N NH2 . ARG A 1 120 ? 2.791   22.793  9.838   1.00 45.14 120 A 1 
ATOM 924  N N   . ASP A 1 121 ? 2.458   19.230  17.772  1.00 61.22 121 A 1 
ATOM 925  C CA  . ASP A 1 121 ? 2.481   18.986  19.223  1.00 62.82 121 A 1 
ATOM 926  C C   . ASP A 1 121 ? 1.580   19.931  20.032  1.00 63.88 121 A 1 
ATOM 927  O O   . ASP A 1 121 ? 1.134   19.582  21.123  1.00 61.32 121 A 1 
ATOM 928  C CB  . ASP A 1 121 ? 3.919   19.117  19.742  1.00 60.17 121 A 1 
ATOM 929  C CG  . ASP A 1 121 ? 4.785   17.926  19.354  1.00 55.94 121 A 1 
ATOM 930  O OD1 . ASP A 1 121 ? 4.262   16.792  19.453  1.00 53.05 121 A 1 
ATOM 931  O OD2 . ASP A 1 121 ? 5.956   18.170  19.001  1.00 53.26 121 A 1 
ATOM 932  N N   . ASN A 1 122 ? 1.306   21.124  19.505  1.00 58.13 122 A 1 
ATOM 933  C CA  . ASN A 1 122 ? 0.454   22.126  20.148  1.00 59.09 122 A 1 
ATOM 934  C C   . ASN A 1 122 ? -1.054  21.872  19.967  1.00 59.65 122 A 1 
ATOM 935  O O   . ASN A 1 122 ? -1.859  22.619  20.522  1.00 57.05 122 A 1 
ATOM 936  C CB  . ASN A 1 122 ? 0.860   23.525  19.651  1.00 57.03 122 A 1 
ATOM 937  C CG  . ASN A 1 122 ? 0.536   23.766  18.186  1.00 51.52 122 A 1 
ATOM 938  O OD1 . ASN A 1 122 ? 0.589   22.888  17.347  1.00 47.14 122 A 1 
ATOM 939  N ND2 . ASN A 1 122 ? 0.214   24.981  17.816  1.00 46.84 122 A 1 
ATOM 940  N N   . ILE A 1 123 ? -1.440  20.848  19.204  1.00 55.98 123 A 1 
ATOM 941  C CA  . ILE A 1 123 ? -2.839  20.439  19.036  1.00 59.34 123 A 1 
ATOM 942  C C   . ILE A 1 123 ? -3.058  19.169  19.870  1.00 58.28 123 A 1 
ATOM 943  O O   . ILE A 1 123 ? -2.395  18.158  19.623  1.00 58.33 123 A 1 
ATOM 944  C CB  . ILE A 1 123 ? -3.212  20.243  17.549  1.00 60.31 123 A 1 
ATOM 945  C CG1 . ILE A 1 123 ? -2.903  21.521  16.736  1.00 57.18 123 A 1 
ATOM 946  C CG2 . ILE A 1 123 ? -4.702  19.873  17.430  1.00 57.03 123 A 1 
ATOM 947  C CD1 . ILE A 1 123 ? -3.195  21.397  15.235  1.00 54.61 123 A 1 
ATOM 948  N N   . PRO A 1 124 ? -3.968  19.175  20.862  1.00 56.18 124 A 1 
ATOM 949  C CA  . PRO A 1 124 ? -4.201  18.008  21.702  1.00 57.92 124 A 1 
ATOM 950  C C   . PRO A 1 124 ? -4.780  16.842  20.892  1.00 56.86 124 A 1 
ATOM 951  O O   . PRO A 1 124 ? -5.655  17.017  20.034  1.00 56.57 124 A 1 
ATOM 952  C CB  . PRO A 1 124 ? -5.137  18.475  22.820  1.00 57.31 124 A 1 
ATOM 953  C CG  . PRO A 1 124 ? -5.885  19.646  22.189  1.00 55.78 124 A 1 
ATOM 954  C CD  . PRO A 1 124 ? -4.851  20.268  21.261  1.00 59.19 124 A 1 
ATOM 955  N N   . VAL A 1 125 ? -4.298  15.627  21.192  1.00 58.96 125 A 1 
ATOM 956  C CA  . VAL A 1 125 ? -4.913  14.385  20.710  1.00 59.61 125 A 1 
ATOM 957  C C   . VAL A 1 125 ? -6.295  14.250  21.362  1.00 59.46 125 A 1 
ATOM 958  O O   . VAL A 1 125 ? -6.400  14.449  22.573  1.00 58.33 125 A 1 
ATOM 959  C CB  . VAL A 1 125 ? -4.022  13.169  21.025  1.00 57.04 125 A 1 
ATOM 960  C CG1 . VAL A 1 125 ? -4.666  11.855  20.581  1.00 51.25 125 A 1 
ATOM 961  C CG2 . VAL A 1 125 ? -2.666  13.280  20.315  1.00 51.98 125 A 1 
ATOM 962  N N   . PRO A 1 126 ? -7.355  13.928  20.612  1.00 54.72 126 A 1 
ATOM 963  C CA  . PRO A 1 126 ? -8.693  13.830  21.169  1.00 55.65 126 A 1 
ATOM 964  C C   . PRO A 1 126 ? -8.779  12.692  22.191  1.00 56.09 126 A 1 
ATOM 965  O O   . PRO A 1 126 ? -8.344  11.558  21.936  1.00 56.17 126 A 1 
ATOM 966  C CB  . PRO A 1 126 ? -9.635  13.629  19.980  1.00 53.55 126 A 1 
ATOM 967  C CG  . PRO A 1 126 ? -8.735  13.004  18.912  1.00 51.83 126 A 1 
ATOM 968  C CD  . PRO A 1 126 ? -7.372  13.633  19.186  1.00 54.14 126 A 1 
ATOM 969  N N   . ALA A 1 127 ? -9.378  12.983  23.349  1.00 52.02 127 A 1 
ATOM 970  C CA  . ALA A 1 127 ? -9.840  11.969  24.286  1.00 55.23 127 A 1 
ATOM 971  C C   . ALA A 1 127 ? -11.027 11.202  23.683  1.00 56.12 127 A 1 
ATOM 972  O O   . ALA A 1 127 ? -11.674 11.661  22.734  1.00 55.13 127 A 1 
ATOM 973  C CB  . ALA A 1 127 ? -10.194 12.639  25.619  1.00 53.93 127 A 1 
ATOM 974  N N   . TYR A 1 128 ? -11.313 10.022  24.226  1.00 50.91 128 A 1 
ATOM 975  C CA  . TYR A 1 128 ? -12.488 9.260   23.819  1.00 51.40 128 A 1 
ATOM 976  C C   . TYR A 1 128 ? -13.772 10.009  24.215  1.00 53.01 128 A 1 
ATOM 977  O O   . TYR A 1 128 ? -13.995 10.262  25.393  1.00 50.89 128 A 1 
ATOM 978  C CB  . TYR A 1 128 ? -12.422 7.857   24.437  1.00 48.25 128 A 1 
ATOM 979  C CG  . TYR A 1 128 ? -13.640 7.005   24.143  1.00 43.76 128 A 1 
ATOM 980  C CD1 . TYR A 1 128 ? -14.611 6.802   25.146  1.00 41.00 128 A 1 
ATOM 981  C CD2 . TYR A 1 128 ? -13.820 6.438   22.871  1.00 41.68 128 A 1 
ATOM 982  C CE1 . TYR A 1 128 ? -15.751 6.026   24.875  1.00 38.41 128 A 1 
ATOM 983  C CE2 . TYR A 1 128 ? -14.962 5.663   22.593  1.00 41.59 128 A 1 
ATOM 984  C CZ  . TYR A 1 128 ? -15.929 5.455   23.597  1.00 41.68 128 A 1 
ATOM 985  O OH  . TYR A 1 128 ? -17.036 4.708   23.333  1.00 41.98 128 A 1 
ATOM 986  N N   . ASP A 1 129 ? -14.630 10.325  23.228  1.00 49.90 129 A 1 
ATOM 987  C CA  . ASP A 1 129 ? -15.967 10.882  23.454  1.00 53.64 129 A 1 
ATOM 988  C C   . ASP A 1 129 ? -17.019 10.011  22.745  1.00 53.65 129 A 1 
ATOM 989  O O   . ASP A 1 129 ? -17.082 9.999   21.510  1.00 51.80 129 A 1 
ATOM 990  C CB  . ASP A 1 129 ? -16.039 12.352  22.997  1.00 52.04 129 A 1 
ATOM 991  C CG  . ASP A 1 129 ? -17.422 12.994  23.227  1.00 46.70 129 A 1 
ATOM 992  O OD1 . ASP A 1 129 ? -18.342 12.309  23.735  1.00 46.01 129 A 1 
ATOM 993  O OD2 . ASP A 1 129 ? -17.577 14.178  22.863  1.00 45.42 129 A 1 
ATOM 994  N N   . PRO A 1 130 ? -17.871 9.279   23.493  1.00 50.82 130 A 1 
ATOM 995  C CA  . PRO A 1 130 ? -18.914 8.428   22.925  1.00 52.36 130 A 1 
ATOM 996  C C   . PRO A 1 130 ? -20.037 9.205   22.215  1.00 53.21 130 A 1 
ATOM 997  O O   . PRO A 1 130 ? -20.829 8.602   21.487  1.00 51.22 130 A 1 
ATOM 998  C CB  . PRO A 1 130 ? -19.450 7.615   24.113  1.00 50.62 130 A 1 
ATOM 999  C CG  . PRO A 1 130 ? -19.191 8.510   25.319  1.00 50.67 130 A 1 
ATOM 1000 C CD  . PRO A 1 130 ? -17.894 9.220   24.952  1.00 54.17 130 A 1 
ATOM 1001 N N   . ASN A 1 131 ? -20.124 10.535  22.392  1.00 54.77 131 A 1 
ATOM 1002 C CA  . ASN A 1 131 ? -21.192 11.369  21.827  1.00 57.22 131 A 1 
ATOM 1003 C C   . ASN A 1 131 ? -20.793 12.110  20.541  1.00 57.39 131 A 1 
ATOM 1004 O O   . ASN A 1 131 ? -21.628 12.802  19.947  1.00 55.15 131 A 1 
ATOM 1005 C CB  . ASN A 1 131 ? -21.692 12.328  22.916  1.00 55.34 131 A 1 
ATOM 1006 C CG  . ASN A 1 131 ? -22.295 11.584  24.092  1.00 50.93 131 A 1 
ATOM 1007 O OD1 . ASN A 1 131 ? -23.173 10.748  23.953  1.00 47.60 131 A 1 
ATOM 1008 N ND2 . ASN A 1 131 ? -21.841 11.863  25.291  1.00 48.53 131 A 1 
ATOM 1009 N N   . GLN A 1 132 ? -19.559 11.971  20.064  1.00 55.55 132 A 1 
ATOM 1010 C CA  . GLN A 1 132 ? -19.058 12.688  18.893  1.00 56.28 132 A 1 
ATOM 1011 C C   . GLN A 1 132 ? -19.618 12.087  17.590  1.00 56.52 132 A 1 
ATOM 1012 O O   . GLN A 1 132 ? -19.056 11.146  17.035  1.00 54.12 132 A 1 
ATOM 1013 C CB  . GLN A 1 132 ? -17.527 12.724  18.958  1.00 55.10 132 A 1 
ATOM 1014 C CG  . GLN A 1 132 ? -16.943 13.790  18.021  1.00 49.97 132 A 1 
ATOM 1015 C CD  . GLN A 1 132 ? -15.446 13.999  18.229  1.00 46.02 132 A 1 
ATOM 1016 O OE1 . GLN A 1 132 ? -14.725 13.177  18.770  1.00 44.43 132 A 1 
ATOM 1017 N NE2 . GLN A 1 132 ? -14.903 15.116  17.800  1.00 41.70 132 A 1 
ATOM 1018 N N   . LYS A 1 133 ? -20.736 12.628  17.085  1.00 53.63 133 A 1 
ATOM 1019 C CA  . LYS A 1 133 ? -21.460 12.031  15.941  1.00 55.26 133 A 1 
ATOM 1020 C C   . LYS A 1 133 ? -21.153 12.601  14.547  1.00 55.80 133 A 1 
ATOM 1021 O O   . LYS A 1 133 ? -21.419 11.889  13.593  1.00 52.17 133 A 1 
ATOM 1022 C CB  . LYS A 1 133 ? -22.976 11.963  16.233  1.00 51.71 133 A 1 
ATOM 1023 C CG  . LYS A 1 133 ? -23.281 10.852  17.251  1.00 47.13 133 A 1 
ATOM 1024 C CD  . LYS A 1 133 ? -24.785 10.633  17.454  1.00 44.52 133 A 1 
ATOM 1025 C CE  . LYS A 1 133 ? -24.999 9.490   18.455  1.00 40.13 133 A 1 
ATOM 1026 N NZ  . LYS A 1 133 ? -26.438 9.216   18.700  1.00 35.22 133 A 1 
ATOM 1027 N N   . ASN A 1 134 ? -20.602 13.816  14.394  1.00 50.89 134 A 1 
ATOM 1028 C CA  . ASN A 1 134 ? -20.569 14.468  13.057  1.00 52.79 134 A 1 
ATOM 1029 C C   . ASN A 1 134 ? -19.380 15.410  12.744  1.00 55.61 134 A 1 
ATOM 1030 O O   . ASN A 1 134 ? -19.423 16.096  11.726  1.00 52.60 134 A 1 
ATOM 1031 C CB  . ASN A 1 134 ? -21.917 15.197  12.835  1.00 47.14 134 A 1 
ATOM 1032 C CG  . ASN A 1 134 ? -23.079 14.270  12.509  1.00 41.15 134 A 1 
ATOM 1033 O OD1 . ASN A 1 134 ? -22.988 13.334  11.742  1.00 36.73 134 A 1 
ATOM 1034 N ND2 . ASN A 1 134 ? -24.242 14.521  13.061  1.00 35.02 134 A 1 
ATOM 1035 N N   . ALA A 1 135 ? -18.316 15.471  13.550  1.00 64.22 135 A 1 
ATOM 1036 C CA  . ALA A 1 135 ? -17.141 16.284  13.223  1.00 67.67 135 A 1 
ATOM 1037 C C   . ALA A 1 135 ? -15.949 15.386  12.868  1.00 72.32 135 A 1 
ATOM 1038 O O   . ALA A 1 135 ? -15.699 14.391  13.549  1.00 68.99 135 A 1 
ATOM 1039 C CB  . ALA A 1 135 ? -16.836 17.238  14.383  1.00 61.14 135 A 1 
ATOM 1040 N N   . LEU A 1 136 ? -15.199 15.744  11.824  1.00 72.25 136 A 1 
ATOM 1041 C CA  . LEU A 1 136 ? -13.906 15.110  11.563  1.00 75.14 136 A 1 
ATOM 1042 C C   . LEU A 1 136 ? -13.000 15.337  12.780  1.00 75.87 136 A 1 
ATOM 1043 O O   . LEU A 1 136 ? -12.863 16.484  13.216  1.00 73.11 136 A 1 
ATOM 1044 C CB  . LEU A 1 136 ? -13.269 15.672  10.282  1.00 74.09 136 A 1 
ATOM 1045 C CG  . LEU A 1 136 ? -14.000 15.283  8.985   1.00 71.27 136 A 1 
ATOM 1046 C CD1 . LEU A 1 136 ? -13.372 16.015  7.800   1.00 68.79 136 A 1 
ATOM 1047 C CD2 . LEU A 1 136 ? -13.942 13.781  8.704   1.00 69.02 136 A 1 
ATOM 1048 N N   . PRO A 1 137 ? -12.397 14.284  13.364  1.00 76.18 137 A 1 
ATOM 1049 C CA  . PRO A 1 137 ? -11.546 14.438  14.533  1.00 76.08 137 A 1 
ATOM 1050 C C   . PRO A 1 137 ? -10.281 15.227  14.184  1.00 77.31 137 A 1 
ATOM 1051 O O   . PRO A 1 137 ? -9.819  15.214  13.042  1.00 75.23 137 A 1 
ATOM 1052 C CB  . PRO A 1 137 ? -11.256 13.012  15.009  1.00 73.33 137 A 1 
ATOM 1053 C CG  . PRO A 1 137 ? -11.360 12.189  13.731  1.00 71.65 137 A 1 
ATOM 1054 C CD  . PRO A 1 137 ? -12.442 12.895  12.931  1.00 74.95 137 A 1 
ATOM 1055 N N   . SER A 1 138 ? -9.663  15.867  15.178  1.00 69.31 138 A 1 
ATOM 1056 C CA  . SER A 1 138 ? -8.412  16.627  14.990  1.00 70.31 138 A 1 
ATOM 1057 C C   . SER A 1 138 ? -7.236  15.770  14.498  1.00 70.71 138 A 1 
ATOM 1058 O O   . SER A 1 138 ? -6.227  16.305  14.038  1.00 67.44 138 A 1 
ATOM 1059 C CB  . SER A 1 138 ? -8.030  17.329  16.298  1.00 68.52 138 A 1 
ATOM 1060 O OG  . SER A 1 138 ? -7.773  16.383  17.313  1.00 64.25 138 A 1 
ATOM 1061 N N   . THR A 1 139 ? -7.362  14.443  14.567  1.00 75.68 139 A 1 
ATOM 1062 C CA  . THR A 1 139 ? -6.431  13.452  14.011  1.00 75.28 139 A 1 
ATOM 1063 C C   . THR A 1 139 ? -6.565  13.269  12.498  1.00 76.11 139 A 1 
ATOM 1064 O O   . THR A 1 139 ? -5.698  12.641  11.892  1.00 74.76 139 A 1 
ATOM 1065 C CB  . THR A 1 139 ? -6.629  12.090  14.692  1.00 73.30 139 A 1 
ATOM 1066 O OG1 . THR A 1 139 ? -7.989  11.715  14.658  1.00 69.22 139 A 1 
ATOM 1067 C CG2 . THR A 1 139 ? -6.222  12.120  16.164  1.00 68.15 139 A 1 
ATOM 1068 N N   . PHE A 1 140 ? -7.618  13.796  11.864  1.00 75.07 140 A 1 
ATOM 1069 C CA  . PHE A 1 140 ? -7.757  13.730  10.412  1.00 77.36 140 A 1 
ATOM 1070 C C   . PHE A 1 140 ? -6.699  14.601  9.730   1.00 77.38 140 A 1 
ATOM 1071 O O   . PHE A 1 140 ? -6.507  15.762  10.088  1.00 76.03 140 A 1 
ATOM 1072 C CB  . PHE A 1 140 ? -9.176  14.129  9.992   1.00 78.04 140 A 1 
ATOM 1073 C CG  . PHE A 1 140 ? -9.421  14.049  8.494   1.00 78.58 140 A 1 
ATOM 1074 C CD1 . PHE A 1 140 ? -9.805  15.196  7.775   1.00 75.40 140 A 1 
ATOM 1075 C CD2 . PHE A 1 140 ? -9.256  12.830  7.813   1.00 75.24 140 A 1 
ATOM 1076 C CE1 . PHE A 1 140 ? -10.039 15.121  6.392   1.00 74.24 140 A 1 
ATOM 1077 C CE2 . PHE A 1 140 ? -9.480  12.755  6.426   1.00 74.59 140 A 1 
ATOM 1078 C CZ  . PHE A 1 140 ? -9.878  13.900  5.715   1.00 76.59 140 A 1 
ATOM 1079 N N   . VAL A 1 141 ? -6.014  14.029  8.742   1.00 79.23 141 A 1 
ATOM 1080 C CA  . VAL A 1 141 ? -5.057  14.731  7.881   1.00 79.54 141 A 1 
ATOM 1081 C C   . VAL A 1 141 ? -5.623  14.717  6.461   1.00 80.81 141 A 1 
ATOM 1082 O O   . VAL A 1 141 ? -5.564  13.667  5.808   1.00 79.87 141 A 1 
ATOM 1083 C CB  . VAL A 1 141 ? -3.657  14.091  7.931   1.00 77.49 141 A 1 
ATOM 1084 C CG1 . VAL A 1 141 ? -2.663  14.909  7.102   1.00 73.22 141 A 1 
ATOM 1085 C CG2 . VAL A 1 141 ? -3.100  13.989  9.352   1.00 74.79 141 A 1 
ATOM 1086 N N   . PRO A 1 142 ? -6.182  15.828  5.961   1.00 79.13 142 A 1 
ATOM 1087 C CA  . PRO A 1 142 ? -6.758  15.880  4.623   1.00 78.99 142 A 1 
ATOM 1088 C C   . PRO A 1 142 ? -5.765  15.424  3.549   1.00 78.91 142 A 1 
ATOM 1089 O O   . PRO A 1 142 ? -4.620  15.874  3.516   1.00 76.62 142 A 1 
ATOM 1090 C CB  . PRO A 1 142 ? -7.192  17.332  4.409   1.00 77.00 142 A 1 
ATOM 1091 C CG  . PRO A 1 142 ? -7.435  17.840  5.829   1.00 74.84 142 A 1 
ATOM 1092 C CD  . PRO A 1 142 ? -6.383  17.097  6.645   1.00 77.71 142 A 1 
ATOM 1093 N N   . GLY A 1 143 ? -6.190  14.527  2.676   1.00 80.22 143 A 1 
ATOM 1094 C CA  . GLY A 1 143 ? -5.375  14.035  1.561   1.00 80.64 143 A 1 
ATOM 1095 C C   . GLY A 1 143 ? -4.339  12.963  1.912   1.00 83.91 143 A 1 
ATOM 1096 O O   . GLY A 1 143 ? -3.673  12.463  1.004   1.00 82.47 143 A 1 
ATOM 1097 N N   . ARG A 1 144 ? -4.210  12.557  3.187   1.00 83.18 144 A 1 
ATOM 1098 C CA  . ARG A 1 144 ? -3.218  11.557  3.622   1.00 85.35 144 A 1 
ATOM 1099 C C   . ARG A 1 144 ? -3.332  10.251  2.836   1.00 87.70 144 A 1 
ATOM 1100 O O   . ARG A 1 144 ? -2.364  9.846   2.194   1.00 87.54 144 A 1 
ATOM 1101 C CB  . ARG A 1 144 ? -3.355  11.335  5.140   1.00 83.46 144 A 1 
ATOM 1102 C CG  . ARG A 1 144 ? -2.357  10.298  5.684   1.00 77.30 144 A 1 
ATOM 1103 C CD  . ARG A 1 144 ? -2.603  10.056  7.176   1.00 76.19 144 A 1 
ATOM 1104 N NE  . ARG A 1 144 ? -1.740  8.975   7.703   1.00 68.69 144 A 1 
ATOM 1105 C CZ  . ARG A 1 144 ? -1.992  8.203   8.748   1.00 64.23 144 A 1 
ATOM 1106 N NH1 . ARG A 1 144 ? -3.084  8.317   9.449   1.00 58.22 144 A 1 
ATOM 1107 N NH2 . ARG A 1 144 ? -1.146  7.287   9.114   1.00 55.11 144 A 1 
ATOM 1108 N N   . ASN A 1 145 ? -4.498  9.612   2.835   1.00 88.55 145 A 1 
ATOM 1109 C CA  . ASN A 1 145 ? -4.671  8.322   2.160   1.00 90.41 145 A 1 
ATOM 1110 C C   . ASN A 1 145 ? -4.707  8.455   0.635   1.00 92.40 145 A 1 
ATOM 1111 O O   . ASN A 1 145 ? -4.265  7.541   -0.056  1.00 91.92 145 A 1 
ATOM 1112 C CB  . ASN A 1 145 ? -5.910  7.602   2.708   1.00 88.54 145 A 1 
ATOM 1113 C CG  . ASN A 1 145 ? -5.722  7.089   4.120   1.00 83.43 145 A 1 
ATOM 1114 O OD1 . ASN A 1 145 ? -4.621  6.908   4.621   1.00 74.92 145 A 1 
ATOM 1115 N ND2 . ASN A 1 145 ? -6.801  6.827   4.809   1.00 73.13 145 A 1 
ATOM 1116 N N   . ILE A 1 146 ? -5.124  9.609   0.099   1.00 90.40 146 A 1 
ATOM 1117 C CA  . ILE A 1 146 ? -4.997  9.910   -1.338  1.00 90.80 146 A 1 
ATOM 1118 C C   . ILE A 1 146 ? -3.526  9.819   -1.749  1.00 91.80 146 A 1 
ATOM 1119 O O   . ILE A 1 146 ? -3.175  9.093   -2.681  1.00 91.61 146 A 1 
ATOM 1120 C CB  . ILE A 1 146 ? -5.584  11.304  -1.687  1.00 89.66 146 A 1 
ATOM 1121 C CG1 . ILE A 1 146 ? -7.067  11.404  -1.276  1.00 87.60 146 A 1 
ATOM 1122 C CG2 . ILE A 1 146 ? -5.401  11.603  -3.192  1.00 86.77 146 A 1 
ATOM 1123 C CD1 . ILE A 1 146 ? -7.718  12.772  -1.506  1.00 82.74 146 A 1 
ATOM 1124 N N   . LEU A 1 147 ? -2.649  10.512  -1.013  1.00 90.08 147 A 1 
ATOM 1125 C CA  . LEU A 1 147 ? -1.213  10.519  -1.274  1.00 90.96 147 A 1 
ATOM 1126 C C   . LEU A 1 147 ? -0.592  9.134   -1.052  1.00 92.59 147 A 1 
ATOM 1127 O O   . LEU A 1 147 ? 0.133   8.639   -1.915  1.00 92.85 147 A 1 
ATOM 1128 C CB  . LEU A 1 147 ? -0.570  11.603  -0.394  1.00 90.10 147 A 1 
ATOM 1129 C CG  . LEU A 1 147 ? 0.945   11.765  -0.598  1.00 86.18 147 A 1 
ATOM 1130 C CD1 . LEU A 1 147 ? 1.295   12.183  -2.026  1.00 83.93 147 A 1 
ATOM 1131 C CD2 . LEU A 1 147 ? 1.474   12.834  0.359   1.00 84.01 147 A 1 
ATOM 1132 N N   . PHE A 1 148 ? -0.897  8.476   0.078   1.00 92.49 148 A 1 
ATOM 1133 C CA  . PHE A 1 148 ? -0.288  7.202   0.457   1.00 93.64 148 A 1 
ATOM 1134 C C   . PHE A 1 148 ? -0.612  6.085   -0.532  1.00 95.11 148 A 1 
ATOM 1135 O O   . PHE A 1 148 ? 0.299   5.407   -1.010  1.00 95.29 148 A 1 
ATOM 1136 C CB  . PHE A 1 148 ? -0.729  6.806   1.873   1.00 92.97 148 A 1 
ATOM 1137 C CG  . PHE A 1 148 ? -0.158  7.627   3.019   1.00 92.52 148 A 1 
ATOM 1138 C CD1 . PHE A 1 148 ? 0.628   8.778   2.818   1.00 88.64 148 A 1 
ATOM 1139 C CD2 . PHE A 1 148 ? -0.420  7.191   4.339   1.00 88.45 148 A 1 
ATOM 1140 C CE1 . PHE A 1 148 ? 1.146   9.490   3.914   1.00 87.27 148 A 1 
ATOM 1141 C CE2 . PHE A 1 148 ? 0.097   7.907   5.433   1.00 86.58 148 A 1 
ATOM 1142 C CZ  . PHE A 1 148 ? 0.882   9.056   5.222   1.00 87.54 148 A 1 
ATOM 1143 N N   . LEU A 1 149 ? -1.876  5.915   -0.901  1.00 94.91 149 A 1 
ATOM 1144 C CA  . LEU A 1 149 ? -2.287  4.891   -1.859  1.00 95.61 149 A 1 
ATOM 1145 C C   . LEU A 1 149 ? -1.727  5.166   -3.258  1.00 96.33 149 A 1 
ATOM 1146 O O   . LEU A 1 149 ? -1.308  4.233   -3.938  1.00 96.35 149 A 1 
ATOM 1147 C CB  . LEU A 1 149 ? -3.822  4.788   -1.877  1.00 95.75 149 A 1 
ATOM 1148 C CG  . LEU A 1 149 ? -4.443  4.232   -0.583  1.00 94.80 149 A 1 
ATOM 1149 C CD1 . LEU A 1 149 ? -5.967  4.319   -0.664  1.00 93.06 149 A 1 
ATOM 1150 C CD2 . LEU A 1 149 ? -4.066  2.766   -0.352  1.00 92.81 149 A 1 
ATOM 1151 N N   . THR A 1 150 ? -1.639  6.434   -3.669  1.00 95.61 150 A 1 
ATOM 1152 C CA  . THR A 1 150 ? -1.025  6.805   -4.955  1.00 95.39 150 A 1 
ATOM 1153 C C   . THR A 1 150 ? 0.463   6.445   -4.986  1.00 96.08 150 A 1 
ATOM 1154 O O   . THR A 1 150 ? 0.924   5.792   -5.921  1.00 95.88 150 A 1 
ATOM 1155 C CB  . THR A 1 150 ? -1.214  8.303   -5.245  1.00 94.60 150 A 1 
ATOM 1156 O OG1 . THR A 1 150 ? -2.586  8.614   -5.278  1.00 92.67 150 A 1 
ATOM 1157 C CG2 . THR A 1 150 ? -0.634  8.715   -6.596  1.00 92.55 150 A 1 
ATOM 1158 N N   . LEU A 1 151 ? 1.223   6.807   -3.951  1.00 95.41 151 A 1 
ATOM 1159 C CA  . LEU A 1 151 ? 2.654   6.495   -3.865  1.00 95.59 151 A 1 
ATOM 1160 C C   . LEU A 1 151 ? 2.915   4.988   -3.723  1.00 96.34 151 A 1 
ATOM 1161 O O   . LEU A 1 151 ? 3.845   4.467   -4.338  1.00 96.58 151 A 1 
ATOM 1162 C CB  . LEU A 1 151 ? 3.272   7.261   -2.686  1.00 95.43 151 A 1 
ATOM 1163 C CG  . LEU A 1 151 ? 3.328   8.791   -2.857  1.00 94.44 151 A 1 
ATOM 1164 C CD1 . LEU A 1 151 ? 3.886   9.405   -1.574  1.00 92.78 151 A 1 
ATOM 1165 C CD2 . LEU A 1 151 ? 4.224   9.225   -4.017  1.00 92.60 151 A 1 
ATOM 1166 N N   . ALA A 1 152 ? 2.085   4.276   -2.952  1.00 97.00 152 A 1 
ATOM 1167 C CA  . ALA A 1 152 ? 2.157   2.823   -2.835  1.00 97.47 152 A 1 
ATOM 1168 C C   . ALA A 1 152 ? 1.902   2.137   -4.182  1.00 97.68 152 A 1 
ATOM 1169 O O   . ALA A 1 152 ? 2.623   1.205   -4.527  1.00 97.62 152 A 1 
ATOM 1170 C CB  . ALA A 1 152 ? 1.169   2.358   -1.760  1.00 97.65 152 A 1 
ATOM 1171 N N   . ALA A 1 153 ? 0.959   2.625   -4.987  1.00 97.57 153 A 1 
ATOM 1172 C CA  . ALA A 1 153 ? 0.689   2.098   -6.322  1.00 97.33 153 A 1 
ATOM 1173 C C   . ALA A 1 153 ? 1.839   2.353   -7.310  1.00 97.17 153 A 1 
ATOM 1174 O O   . ALA A 1 153 ? 2.199   1.463   -8.076  1.00 96.69 153 A 1 
ATOM 1175 C CB  . ALA A 1 153 ? -0.617  2.705   -6.825  1.00 97.13 153 A 1 
ATOM 1176 N N   . ILE A 1 154 ? 2.477   3.522   -7.254  1.00 96.59 154 A 1 
ATOM 1177 C CA  . ILE A 1 154 ? 3.687   3.802   -8.050  1.00 95.88 154 A 1 
ATOM 1178 C C   . ILE A 1 154 ? 4.813   2.833   -7.666  1.00 95.95 154 A 1 
ATOM 1179 O O   . ILE A 1 154 ? 5.492   2.281   -8.535  1.00 95.49 154 A 1 
ATOM 1180 C CB  . ILE A 1 154 ? 4.124   5.276   -7.874  1.00 95.26 154 A 1 
ATOM 1181 C CG1 . ILE A 1 154 ? 3.075   6.230   -8.494  1.00 94.60 154 A 1 
ATOM 1182 C CG2 . ILE A 1 154 ? 5.503   5.533   -8.520  1.00 94.30 154 A 1 
ATOM 1183 C CD1 . ILE A 1 154 ? 3.243   7.692   -8.063  1.00 91.80 154 A 1 
ATOM 1184 N N   . TYR A 1 155 ? 5.004   2.579   -6.368  1.00 96.54 155 A 1 
ATOM 1185 C CA  . TYR A 1 155 ? 5.986   1.599   -5.912  1.00 96.83 155 A 1 
ATOM 1186 C C   . TYR A 1 155 ? 5.611   0.171   -6.328  1.00 97.08 155 A 1 
ATOM 1187 O O   . TYR A 1 155 ? 6.470   -0.553  -6.826  1.00 96.93 155 A 1 
ATOM 1188 C CB  . TYR A 1 155 ? 6.183   1.725   -4.399  1.00 97.06 155 A 1 
ATOM 1189 C CG  . TYR A 1 155 ? 7.232   0.770   -3.857  1.00 97.17 155 A 1 
ATOM 1190 C CD1 . TYR A 1 155 ? 6.871   -0.233  -2.938  1.00 94.92 155 A 1 
ATOM 1191 C CD2 . TYR A 1 155 ? 8.565   0.861   -4.306  1.00 95.30 155 A 1 
ATOM 1192 C CE1 . TYR A 1 155 ? 7.840   -1.134  -2.462  1.00 94.91 155 A 1 
ATOM 1193 C CE2 . TYR A 1 155 ? 9.536   -0.044  -3.838  1.00 94.76 155 A 1 
ATOM 1194 C CZ  . TYR A 1 155 ? 9.174   -1.044  -2.913  1.00 96.20 155 A 1 
ATOM 1195 O OH  . TYR A 1 155 ? 10.107  -1.924  -2.462  1.00 95.51 155 A 1 
ATOM 1196 N N   . ALA A 1 156 ? 4.341   -0.217  -6.221  1.00 97.45 156 A 1 
ATOM 1197 C CA  . ALA A 1 156 ? 3.826   -1.508  -6.675  1.00 97.41 156 A 1 
ATOM 1198 C C   . ALA A 1 156 ? 4.087   -1.733  -8.170  1.00 97.02 156 A 1 
ATOM 1199 O O   . ALA A 1 156 ? 4.548   -2.804  -8.555  1.00 96.37 156 A 1 
ATOM 1200 C CB  . ALA A 1 156 ? 2.328   -1.584  -6.347  1.00 97.55 156 A 1 
ATOM 1201 N N   . TYR A 1 157 ? 3.898   -0.707  -8.995  1.00 97.02 157 A 1 
ATOM 1202 C CA  . TYR A 1 157 ? 4.267   -0.744  -10.410 1.00 96.22 157 A 1 
ATOM 1203 C C   . TYR A 1 157 ? 5.754   -1.069  -10.600 1.00 95.70 157 A 1 
ATOM 1204 O O   . TYR A 1 157 ? 6.098   -1.955  -11.381 1.00 94.77 157 A 1 
ATOM 1205 C CB  . TYR A 1 157 ? 3.907   0.596   -11.062 1.00 95.89 157 A 1 
ATOM 1206 C CG  . TYR A 1 157 ? 4.232   0.651   -12.541 1.00 95.03 157 A 1 
ATOM 1207 C CD1 . TYR A 1 157 ? 5.508   1.063   -12.978 1.00 91.69 157 A 1 
ATOM 1208 C CD2 . TYR A 1 157 ? 3.261   0.266   -13.487 1.00 92.12 157 A 1 
ATOM 1209 C CE1 . TYR A 1 157 ? 5.813   1.083   -14.353 1.00 90.28 157 A 1 
ATOM 1210 C CE2 . TYR A 1 157 ? 3.562   0.289   -14.861 1.00 90.23 157 A 1 
ATOM 1211 C CZ  . TYR A 1 157 ? 4.839   0.694   -15.294 1.00 90.86 157 A 1 
ATOM 1212 O OH  . TYR A 1 157 ? 5.131   0.713   -16.624 1.00 89.39 157 A 1 
ATOM 1213 N N   . GLN A 1 158 ? 6.641   -0.403  -9.859  1.00 96.73 158 A 1 
ATOM 1214 C CA  . GLN A 1 158 ? 8.092   -0.570  -9.962  1.00 95.94 158 A 1 
ATOM 1215 C C   . GLN A 1 158 ? 8.582   -1.961  -9.533  1.00 96.17 158 A 1 
ATOM 1216 O O   . GLN A 1 158 ? 9.542   -2.470  -10.104 1.00 95.15 158 A 1 
ATOM 1217 C CB  . GLN A 1 158 ? 8.761   0.539   -9.130  1.00 94.74 158 A 1 
ATOM 1218 C CG  . GLN A 1 158 ? 10.298  0.500   -9.180  1.00 82.11 158 A 1 
ATOM 1219 C CD  . GLN A 1 158 ? 10.845  0.622   -10.598 1.00 78.34 158 A 1 
ATOM 1220 O OE1 . GLN A 1 158 ? 10.547  1.544   -11.338 1.00 71.41 158 A 1 
ATOM 1221 N NE2 . GLN A 1 158 ? 11.664  -0.302  -11.041 1.00 66.49 158 A 1 
ATOM 1222 N N   . VAL A 1 159 ? 7.954   -2.584  -8.528  1.00 95.92 159 A 1 
ATOM 1223 C CA  . VAL A 1 159 ? 8.318   -3.930  -8.033  1.00 96.29 159 A 1 
ATOM 1224 C C   . VAL A 1 159 ? 7.482   -5.042  -8.670  1.00 96.62 159 A 1 
ATOM 1225 O O   . VAL A 1 159 ? 7.572   -6.191  -8.252  1.00 96.20 159 A 1 
ATOM 1226 C CB  . VAL A 1 159 ? 8.313   -4.013  -6.494  1.00 96.40 159 A 1 
ATOM 1227 C CG1 . VAL A 1 159 ? 9.239   -2.956  -5.886  1.00 95.19 159 A 1 
ATOM 1228 C CG2 . VAL A 1 159 ? 6.917   -3.882  -5.878  1.00 94.43 159 A 1 
ATOM 1229 N N   . GLU A 1 160 ? 6.695   -4.699  -9.687  1.00 96.12 160 A 1 
ATOM 1230 C CA  . GLU A 1 160 ? 5.806   -5.617  -10.395 1.00 96.13 160 A 1 
ATOM 1231 C C   . GLU A 1 160 ? 4.773   -6.313  -9.496  1.00 96.93 160 A 1 
ATOM 1232 O O   . GLU A 1 160 ? 4.363   -7.436  -9.771  1.00 96.12 160 A 1 
ATOM 1233 C CB  . GLU A 1 160 ? 6.600   -6.604  -11.266 1.00 95.24 160 A 1 
ATOM 1234 C CG  . GLU A 1 160 ? 7.587   -5.922  -12.215 1.00 91.80 160 A 1 
ATOM 1235 C CD  . GLU A 1 160 ? 8.250   -6.913  -13.181 1.00 84.40 160 A 1 
ATOM 1236 O OE1 . GLU A 1 160 ? 8.882   -6.416  -14.147 1.00 75.06 160 A 1 
ATOM 1237 O OE2 . GLU A 1 160 ? 8.110   -8.137  -12.980 1.00 74.68 160 A 1 
ATOM 1238 N N   . ALA A 1 161 ? 4.343   -5.644  -8.425  1.00 97.00 161 A 1 
ATOM 1239 C CA  . ALA A 1 161 ? 3.272   -6.136  -7.571  1.00 97.33 161 A 1 
ATOM 1240 C C   . ALA A 1 161 ? 1.908   -6.012  -8.271  1.00 97.04 161 A 1 
ATOM 1241 O O   . ALA A 1 161 ? 1.659   -5.081  -9.040  1.00 96.51 161 A 1 
ATOM 1242 C CB  . ALA A 1 161 ? 3.307   -5.419  -6.222  1.00 97.62 161 A 1 
ATOM 1243 N N   . GLU A 1 162 ? 1.033   -6.959  -7.975  1.00 97.52 162 A 1 
ATOM 1244 C CA  . GLU A 1 162 ? -0.336  -7.003  -8.491  1.00 97.19 162 A 1 
ATOM 1245 C C   . GLU A 1 162 ? -1.361  -6.393  -7.527  1.00 97.44 162 A 1 
ATOM 1246 O O   . GLU A 1 162 ? -2.491  -6.120  -7.926  1.00 96.67 162 A 1 
ATOM 1247 C CB  . GLU A 1 162 ? -0.698  -8.449  -8.868  1.00 95.75 162 A 1 
ATOM 1248 C CG  . GLU A 1 162 ? -0.721  -9.409  -7.664  1.00 92.96 162 A 1 
ATOM 1249 C CD  . GLU A 1 162 ? -1.212  -10.819 -8.033  1.00 93.30 162 A 1 
ATOM 1250 O OE1 . GLU A 1 162 ? -0.762  -11.786 -7.386  1.00 86.99 162 A 1 
ATOM 1251 O OE2 . GLU A 1 162 ? -2.106  -10.922 -8.907  1.00 89.37 162 A 1 
ATOM 1252 N N   . ALA A 1 163 ? -0.963  -6.161  -6.266  1.00 97.90 163 A 1 
ATOM 1253 C CA  . ALA A 1 163 ? -1.843  -5.607  -5.249  1.00 98.21 163 A 1 
ATOM 1254 C C   . ALA A 1 163 ? -1.162  -4.554  -4.363  1.00 98.46 163 A 1 
ATOM 1255 O O   . ALA A 1 163 ? 0.024   -4.649  -4.039  1.00 98.30 163 A 1 
ATOM 1256 C CB  . ALA A 1 163 ? -2.423  -6.751  -4.417  1.00 97.89 163 A 1 
ATOM 1257 N N   . VAL A 1 164 ? -1.952  -3.577  -3.926  1.00 98.11 164 A 1 
ATOM 1258 C CA  . VAL A 1 164 ? -1.667  -2.681  -2.801  1.00 98.17 164 A 1 
ATOM 1259 C C   . VAL A 1 164 ? -2.683  -2.974  -1.709  1.00 98.08 164 A 1 
ATOM 1260 O O   . VAL A 1 164 ? -3.883  -2.862  -1.938  1.00 97.63 164 A 1 
ATOM 1261 C CB  . VAL A 1 164 ? -1.719  -1.203  -3.217  1.00 98.01 164 A 1 
ATOM 1262 C CG1 . VAL A 1 164 ? -1.587  -0.262  -2.012  1.00 97.25 164 A 1 
ATOM 1263 C CG2 . VAL A 1 164 ? -0.589  -0.867  -4.194  1.00 97.14 164 A 1 
ATOM 1264 N N   . ILE A 1 165 ? -2.204  -3.331  -0.523  1.00 98.12 165 A 1 
ATOM 1265 C CA  . ILE A 1 165 ? -3.025  -3.738  0.619   1.00 98.14 165 A 1 
ATOM 1266 C C   . ILE A 1 165 ? -3.011  -2.625  1.664   1.00 97.86 165 A 1 
ATOM 1267 O O   . ILE A 1 165 ? -1.951  -2.111  2.027   1.00 97.42 165 A 1 
ATOM 1268 C CB  . ILE A 1 165 ? -2.546  -5.092  1.183   1.00 98.27 165 A 1 
ATOM 1269 C CG1 . ILE A 1 165 ? -2.518  -6.178  0.083   1.00 97.91 165 A 1 
ATOM 1270 C CG2 . ILE A 1 165 ? -3.431  -5.519  2.367   1.00 98.05 165 A 1 
ATOM 1271 C CD1 . ILE A 1 165 ? -1.908  -7.508  0.530   1.00 96.63 165 A 1 
ATOM 1272 N N   . THR A 1 166 ? -4.183  -2.266  2.183   1.00 97.33 166 A 1 
ATOM 1273 C CA  . THR A 1 166 ? -4.318  -1.256  3.241   1.00 96.81 166 A 1 
ATOM 1274 C C   . THR A 1 166 ? -5.335  -1.673  4.301   1.00 96.39 166 A 1 
ATOM 1275 O O   . THR A 1 166 ? -6.367  -2.260  3.997   1.00 94.95 166 A 1 
ATOM 1276 C CB  . THR A 1 166 ? -4.628  0.124   2.641   1.00 95.96 166 A 1 
ATOM 1277 O OG1 . THR A 1 166 ? -4.647  1.095   3.664   1.00 91.83 166 A 1 
ATOM 1278 C CG2 . THR A 1 166 ? -5.963  0.203   1.904   1.00 92.49 166 A 1 
ATOM 1279 N N   . GLY A 1 167 ? -5.040  -1.366  5.565   1.00 94.15 167 A 1 
ATOM 1280 C CA  . GLY A 1 167 ? -5.855  -1.743  6.730   1.00 92.70 167 A 1 
ATOM 1281 C C   . GLY A 1 167 ? -7.001  -0.783  7.057   1.00 92.50 167 A 1 
ATOM 1282 O O   . GLY A 1 167 ? -7.388  -0.687  8.217   1.00 89.30 167 A 1 
ATOM 1283 N N   . VAL A 1 168 ? -7.519  -0.037  6.090   1.00 93.92 168 A 1 
ATOM 1284 C CA  . VAL A 1 168 ? -8.693  0.826   6.293   1.00 92.96 168 A 1 
ATOM 1285 C C   . VAL A 1 168 ? -9.958  -0.013  6.516   1.00 92.89 168 A 1 
ATOM 1286 O O   . VAL A 1 168 ? -10.079 -1.117  5.978   1.00 90.87 168 A 1 
ATOM 1287 C CB  . VAL A 1 168 ? -8.892  1.839   5.151   1.00 91.59 168 A 1 
ATOM 1288 C CG1 . VAL A 1 168 ? -7.696  2.793   5.061   1.00 88.81 168 A 1 
ATOM 1289 C CG2 . VAL A 1 168 ? -9.121  1.185   3.788   1.00 89.16 168 A 1 
ATOM 1290 N N   . CYS A 1 169 ? -10.901 0.502   7.314   1.00 91.82 169 A 1 
ATOM 1291 C CA  . CYS A 1 169 ? -12.197 -0.129  7.553   1.00 90.56 169 A 1 
ATOM 1292 C C   . CYS A 1 169 ? -13.291 0.923   7.774   1.00 89.48 169 A 1 
ATOM 1293 O O   . CYS A 1 169 ? -12.995 2.037   8.208   1.00 86.48 169 A 1 
ATOM 1294 C CB  . CYS A 1 169 ? -12.090 -1.106  8.734   1.00 88.44 169 A 1 
ATOM 1295 S SG  . CYS A 1 169 ? -11.745 -0.263  10.307  1.00 83.06 169 A 1 
ATOM 1296 N N   . GLU A 1 170 ? -14.556 0.579   7.510   1.00 88.83 170 A 1 
ATOM 1297 C CA  . GLU A 1 170 ? -15.712 1.448   7.803   1.00 87.33 170 A 1 
ATOM 1298 C C   . GLU A 1 170 ? -16.401 1.107   9.127   1.00 86.17 170 A 1 
ATOM 1299 O O   . GLU A 1 170 ? -17.061 1.962   9.717   1.00 79.38 170 A 1 
ATOM 1300 C CB  . GLU A 1 170 ? -16.733 1.401   6.657   1.00 84.33 170 A 1 
ATOM 1301 C CG  . GLU A 1 170 ? -16.219 2.108   5.403   1.00 79.94 170 A 1 
ATOM 1302 C CD  . GLU A 1 170 ? -17.293 2.373   4.341   1.00 81.75 170 A 1 
ATOM 1303 O OE1 . GLU A 1 170 ? -16.901 2.789   3.223   1.00 74.34 170 A 1 
ATOM 1304 O OE2 . GLU A 1 170 ? -18.501 2.262   4.641   1.00 77.45 170 A 1 
ATOM 1305 N N   . THR A 1 171 ? -16.246 -0.129  9.610   1.00 89.14 171 A 1 
ATOM 1306 C CA  . THR A 1 171 ? -17.038 -0.673  10.722  1.00 86.77 171 A 1 
ATOM 1307 C C   . THR A 1 171 ? -16.772 0.027   12.053  1.00 83.70 171 A 1 
ATOM 1308 O O   . THR A 1 171 ? -17.707 0.505   12.689  1.00 74.18 171 A 1 
ATOM 1309 C CB  . THR A 1 171 ? -16.799 -2.182  10.858  1.00 85.41 171 A 1 
ATOM 1310 O OG1 . THR A 1 171 ? -16.874 -2.797  9.592   1.00 77.46 171 A 1 
ATOM 1311 C CG2 . THR A 1 171 ? -17.856 -2.852  11.734  1.00 75.73 171 A 1 
ATOM 1312 N N   . ASP A 1 172 ? -15.505 0.107   12.469  1.00 80.46 172 A 1 
ATOM 1313 C CA  . ASP A 1 172 ? -15.121 0.631   13.791  1.00 75.60 172 A 1 
ATOM 1314 C C   . ASP A 1 172 ? -14.251 1.889   13.730  1.00 72.88 172 A 1 
ATOM 1315 O O   . ASP A 1 172 ? -14.114 2.609   14.723  1.00 65.98 172 A 1 
ATOM 1316 C CB  . ASP A 1 172 ? -14.350 -0.447  14.555  1.00 71.08 172 A 1 
ATOM 1317 C CG  . ASP A 1 172 ? -15.176 -1.641  15.022  1.00 67.60 172 A 1 
ATOM 1318 O OD1 . ASP A 1 172 ? -16.418 -1.574  15.056  1.00 63.64 172 A 1 
ATOM 1319 O OD2 . ASP A 1 172 ? -14.512 -2.626  15.413  1.00 63.54 172 A 1 
ATOM 1320 N N   . PHE A 1 173 ? -13.612 2.135   12.602  1.00 68.28 173 A 1 
ATOM 1321 C CA  . PHE A 1 173 ? -12.571 3.146   12.511  1.00 65.74 173 A 1 
ATOM 1322 C C   . PHE A 1 173 ? -12.520 3.770   11.118  1.00 67.64 173 A 1 
ATOM 1323 O O   . PHE A 1 173 ? -11.674 3.413   10.306  1.00 61.63 173 A 1 
ATOM 1324 C CB  . PHE A 1 173 ? -11.228 2.531   12.941  1.00 58.71 173 A 1 
ATOM 1325 C CG  . PHE A 1 173 ? -10.236 3.548   13.472  1.00 54.58 173 A 1 
ATOM 1326 C CD1 . PHE A 1 173 ? -9.326  4.190   12.612  1.00 49.52 173 A 1 
ATOM 1327 C CD2 . PHE A 1 173 ? -10.233 3.854   14.846  1.00 48.83 173 A 1 
ATOM 1328 C CE1 . PHE A 1 173 ? -8.419  5.136   13.128  1.00 43.75 173 A 1 
ATOM 1329 C CE2 . PHE A 1 173 ? -9.330  4.795   15.359  1.00 44.20 173 A 1 
ATOM 1330 C CZ  . PHE A 1 173 ? -8.419  5.438   14.504  1.00 42.94 173 A 1 
ATOM 1331 N N   . SER A 1 174 ? -13.412 4.709   10.852  1.00 65.84 174 A 1 
ATOM 1332 C CA  . SER A 1 174 ? -13.121 5.835   9.946   1.00 62.73 174 A 1 
ATOM 1333 C C   . SER A 1 174 ? -14.317 6.779   9.808   1.00 64.11 174 A 1 
ATOM 1334 O O   . SER A 1 174 ? -15.102 6.713   8.866   1.00 58.50 174 A 1 
ATOM 1335 C CB  . SER A 1 174 ? -12.623 5.419   8.553   1.00 56.47 174 A 1 
ATOM 1336 O OG  . SER A 1 174 ? -13.542 4.609   7.877   1.00 50.72 174 A 1 
ATOM 1337 N N   . GLY A 1 175 ? -14.382 7.762   10.691  1.00 67.58 175 A 1 
ATOM 1338 C CA  . GLY A 1 175 ? -15.056 9.009   10.322  1.00 67.87 175 A 1 
ATOM 1339 C C   . GLY A 1 175 ? -14.346 9.741   9.169   1.00 72.68 175 A 1 
ATOM 1340 O O   . GLY A 1 175 ? -14.791 10.808  8.760   1.00 68.73 175 A 1 
ATOM 1341 N N   . TYR A 1 176 ? -13.240 9.173   8.653   1.00 81.93 176 A 1 
ATOM 1342 C CA  . TYR A 1 176 ? -12.427 9.747   7.588   1.00 84.73 176 A 1 
ATOM 1343 C C   . TYR A 1 176 ? -12.990 9.379   6.208   1.00 86.97 176 A 1 
ATOM 1344 O O   . TYR A 1 176 ? -13.088 8.196   5.887   1.00 85.03 176 A 1 
ATOM 1345 C CB  . TYR A 1 176 ? -10.981 9.277   7.726   1.00 81.96 176 A 1 
ATOM 1346 C CG  . TYR A 1 176 ? -10.315 9.510   9.066   1.00 80.91 176 A 1 
ATOM 1347 C CD1 . TYR A 1 176 ? -10.650 10.614  9.874   1.00 76.96 176 A 1 
ATOM 1348 C CD2 . TYR A 1 176 ? -9.314  8.615   9.498   1.00 75.89 176 A 1 
ATOM 1349 C CE1 . TYR A 1 176 ? -9.992  10.820  11.101  1.00 73.44 176 A 1 
ATOM 1350 C CE2 . TYR A 1 176 ? -8.651  8.823   10.716  1.00 72.88 176 A 1 
ATOM 1351 C CZ  . TYR A 1 176 ? -8.986  9.927   11.518  1.00 73.15 176 A 1 
ATOM 1352 O OH  . TYR A 1 176 ? -8.327  10.136  12.684  1.00 69.91 176 A 1 
ATOM 1353 N N   . PRO A 1 177 ? -13.328 10.359  5.367   1.00 85.76 177 A 1 
ATOM 1354 C CA  . PRO A 1 177 ? -13.853 10.104  4.025   1.00 87.43 177 A 1 
ATOM 1355 C C   . PRO A 1 177 ? -12.910 9.286   3.133   1.00 89.33 177 A 1 
ATOM 1356 O O   . PRO A 1 177 ? -13.374 8.475   2.335   1.00 87.95 177 A 1 
ATOM 1357 C CB  . PRO A 1 177 ? -14.110 11.492  3.432   1.00 85.32 177 A 1 
ATOM 1358 C CG  . PRO A 1 177 ? -14.323 12.376  4.659   1.00 85.51 177 A 1 
ATOM 1359 C CD  . PRO A 1 177 ? -13.374 11.770  5.685   1.00 88.49 177 A 1 
ATOM 1360 N N   . ASP A 1 178 ? -11.603 9.467   3.297   1.00 87.35 178 A 1 
ATOM 1361 C CA  . ASP A 1 178 ? -10.545 8.811   2.523   1.00 88.34 178 A 1 
ATOM 1362 C C   . ASP A 1 178 ? -10.162 7.406   3.033   1.00 89.11 178 A 1 
ATOM 1363 O O   . ASP A 1 178 ? -9.154  6.839   2.604   1.00 87.55 178 A 1 
ATOM 1364 C CB  . ASP A 1 178 ? -9.332  9.756   2.423   1.00 86.75 178 A 1 
ATOM 1365 C CG  . ASP A 1 178 ? -8.608  10.016  3.751   1.00 86.39 178 A 1 
ATOM 1366 O OD1 . ASP A 1 178 ? -9.216  9.807   4.826   1.00 83.36 178 A 1 
ATOM 1367 O OD2 . ASP A 1 178 ? -7.439  10.460  3.694   1.00 84.17 178 A 1 
ATOM 1368 N N   . CYS A 1 179 ? -10.964 6.818   3.926   1.00 88.15 179 A 1 
ATOM 1369 C CA  . CYS A 1 179 ? -10.864 5.419   4.343   1.00 88.22 179 A 1 
ATOM 1370 C C   . CYS A 1 179 ? -12.052 4.565   3.875   1.00 88.33 179 A 1 
ATOM 1371 O O   . CYS A 1 179 ? -12.067 3.364   4.146   1.00 87.58 179 A 1 
ATOM 1372 C CB  . CYS A 1 179 ? -10.731 5.351   5.867   1.00 87.64 179 A 1 
ATOM 1373 S SG  . CYS A 1 179 ? -9.175  6.071   6.455   1.00 85.30 179 A 1 
ATOM 1374 N N   . ARG A 1 180 ? -13.048 5.166   3.222   1.00 89.10 180 A 1 
ATOM 1375 C CA  . ARG A 1 180 ? -14.276 4.478   2.809   1.00 89.75 180 A 1 
ATOM 1376 C C   . ARG A 1 180 ? -14.048 3.615   1.570   1.00 91.54 180 A 1 
ATOM 1377 O O   . ARG A 1 180 ? -13.255 3.965   0.698   1.00 91.77 180 A 1 
ATOM 1378 C CB  . ARG A 1 180 ? -15.400 5.489   2.567   1.00 88.43 180 A 1 
ATOM 1379 C CG  . ARG A 1 180 ? -15.761 6.260   3.840   1.00 85.44 180 A 1 
ATOM 1380 C CD  . ARG A 1 180 ? -16.896 7.236   3.541   1.00 80.62 180 A 1 
ATOM 1381 N NE  . ARG A 1 180 ? -17.220 8.044   4.727   1.00 72.51 180 A 1 
ATOM 1382 C CZ  . ARG A 1 180 ? -18.096 9.032   4.773   1.00 65.24 180 A 1 
ATOM 1383 N NH1 . ARG A 1 180 ? -18.796 9.380   3.724   1.00 59.34 180 A 1 
ATOM 1384 N NH2 . ARG A 1 180 ? -18.279 9.686   5.885   1.00 56.70 180 A 1 
ATOM 1385 N N   . ASP A 1 181 ? -14.801 2.530   1.470   1.00 89.45 181 A 1 
ATOM 1386 C CA  . ASP A 1 181 ? -14.741 1.581   0.353   1.00 91.19 181 A 1 
ATOM 1387 C C   . ASP A 1 181 ? -14.971 2.263   -1.008  1.00 92.81 181 A 1 
ATOM 1388 O O   . ASP A 1 181 ? -14.203 2.055   -1.954  1.00 93.14 181 A 1 
ATOM 1389 C CB  . ASP A 1 181 ? -15.785 0.487   0.616   1.00 90.78 181 A 1 
ATOM 1390 C CG  . ASP A 1 181 ? -15.849 -0.545  -0.503  1.00 90.94 181 A 1 
ATOM 1391 O OD1 . ASP A 1 181 ? -14.889 -1.318  -0.711  1.00 86.91 181 A 1 
ATOM 1392 O OD2 . ASP A 1 181 ? -16.885 -0.591  -1.202  1.00 87.58 181 A 1 
ATOM 1393 N N   . GLU A 1 182 ? -15.963 3.148   -1.100  1.00 91.61 182 A 1 
ATOM 1394 C CA  . GLU A 1 182 ? -16.250 3.913   -2.320  1.00 92.34 182 A 1 
ATOM 1395 C C   . GLU A 1 182 ? -15.052 4.763   -2.765  1.00 93.70 182 A 1 
ATOM 1396 O O   . GLU A 1 182 ? -14.701 4.774   -3.951  1.00 93.47 182 A 1 
ATOM 1397 C CB  . GLU A 1 182 ? -17.484 4.797   -2.076  1.00 91.53 182 A 1 
ATOM 1398 C CG  . GLU A 1 182 ? -17.928 5.527   -3.355  1.00 79.91 182 A 1 
ATOM 1399 C CD  . GLU A 1 182 ? -19.150 6.436   -3.158  1.00 74.87 182 A 1 
ATOM 1400 O OE1 . GLU A 1 182 ? -19.649 6.939   -4.193  1.00 66.47 182 A 1 
ATOM 1401 O OE2 . GLU A 1 182 ? -19.563 6.650   -1.999  1.00 68.86 182 A 1 
ATOM 1402 N N   . PHE A 1 183 ? -14.381 5.427   -1.826  1.00 93.48 183 A 1 
ATOM 1403 C CA  . PHE A 1 183 ? -13.182 6.209   -2.117  1.00 93.97 183 A 1 
ATOM 1404 C C   . PHE A 1 183 ? -12.039 5.321   -2.622  1.00 95.25 183 A 1 
ATOM 1405 O O   . PHE A 1 183 ? -11.435 5.628   -3.652  1.00 95.43 183 A 1 
ATOM 1406 C CB  . PHE A 1 183 ? -12.756 7.009   -0.876  1.00 93.24 183 A 1 
ATOM 1407 C CG  . PHE A 1 183 ? -11.319 7.482   -0.959  1.00 92.04 183 A 1 
ATOM 1408 C CD1 . PHE A 1 183 ? -10.304 6.748   -0.315  1.00 89.39 183 A 1 
ATOM 1409 C CD2 . PHE A 1 183 ? -10.978 8.570   -1.782  1.00 90.00 183 A 1 
ATOM 1410 C CE1 . PHE A 1 183 ? -8.954  7.089   -0.499  1.00 88.76 183 A 1 
ATOM 1411 C CE2 . PHE A 1 183 ? -9.626  8.912   -1.969  1.00 87.84 183 A 1 
ATOM 1412 C CZ  . PHE A 1 183 ? -8.616  8.166   -1.331  1.00 87.39 183 A 1 
ATOM 1413 N N   . VAL A 1 184 ? -11.744 4.203   -1.930  1.00 93.83 184 A 1 
ATOM 1414 C CA  . VAL A 1 184 ? -10.649 3.299   -2.323  1.00 94.52 184 A 1 
ATOM 1415 C C   . VAL A 1 184 ? -10.894 2.732   -3.720  1.00 95.27 184 A 1 
ATOM 1416 O O   . VAL A 1 184 ? -9.982  2.734   -4.550  1.00 95.40 184 A 1 
ATOM 1417 C CB  . VAL A 1 184 ? -10.444 2.180   -1.286  1.00 94.36 184 A 1 
ATOM 1418 C CG1 . VAL A 1 184 ? -9.341  1.210   -1.731  1.00 92.58 184 A 1 
ATOM 1419 C CG2 . VAL A 1 184 ? -10.018 2.749   0.072   1.00 92.60 184 A 1 
ATOM 1420 N N   . LYS A 1 185 ? -12.126 2.329   -4.031  1.00 93.63 185 A 1 
ATOM 1421 C CA  . LYS A 1 185 ? -12.513 1.853   -5.368  1.00 94.23 185 A 1 
ATOM 1422 C C   . LYS A 1 185 ? -12.375 2.934   -6.441  1.00 94.84 185 A 1 
ATOM 1423 O O   . LYS A 1 185 ? -11.861 2.659   -7.527  1.00 95.36 185 A 1 
ATOM 1424 C CB  . LYS A 1 185 ? -13.959 1.337   -5.320  1.00 94.65 185 A 1 
ATOM 1425 C CG  . LYS A 1 185 ? -14.039 -0.024  -4.620  1.00 93.18 185 A 1 
ATOM 1426 C CD  . LYS A 1 185 ? -15.503 -0.444  -4.433  1.00 90.37 185 A 1 
ATOM 1427 C CE  . LYS A 1 185 ? -15.530 -1.854  -3.842  1.00 86.28 185 A 1 
ATOM 1428 N NZ  . LYS A 1 185 ? -16.874 -2.204  -3.328  1.00 78.40 185 A 1 
ATOM 1429 N N   . ALA A 1 186 ? -12.795 4.159   -6.147  1.00 95.85 186 A 1 
ATOM 1430 C CA  . ALA A 1 186 ? -12.662 5.282   -7.074  1.00 95.83 186 A 1 
ATOM 1431 C C   . ALA A 1 186 ? -11.184 5.603   -7.365  1.00 95.81 186 A 1 
ATOM 1432 O O   . ALA A 1 186 ? -10.805 5.750   -8.532  1.00 95.58 186 A 1 
ATOM 1433 C CB  . ALA A 1 186 ? -13.406 6.489   -6.495  1.00 96.13 186 A 1 
ATOM 1434 N N   . LEU A 1 187 ? -10.342 5.638   -6.327  1.00 95.18 187 A 1 
ATOM 1435 C CA  . LEU A 1 187 ? -8.909  5.872   -6.481  1.00 94.45 187 A 1 
ATOM 1436 C C   . LEU A 1 187 ? -8.225  4.721   -7.221  1.00 94.51 187 A 1 
ATOM 1437 O O   . LEU A 1 187 ? -7.406  4.981   -8.101  1.00 94.27 187 A 1 
ATOM 1438 C CB  . LEU A 1 187 ? -8.279  6.129   -5.102  1.00 94.02 187 A 1 
ATOM 1439 C CG  . LEU A 1 187 ? -6.780  6.486   -5.179  1.00 92.10 187 A 1 
ATOM 1440 C CD1 . LEU A 1 187 ? -6.515  7.775   -5.955  1.00 88.45 187 A 1 
ATOM 1441 C CD2 . LEU A 1 187 ? -6.220  6.675   -3.772  1.00 88.37 187 A 1 
ATOM 1442 N N   . ASN A 1 188 ? -8.579  3.460   -6.932  1.00 94.63 188 A 1 
ATOM 1443 C CA  . ASN A 1 188 ? -8.048  2.299   -7.651  1.00 94.29 188 A 1 
ATOM 1444 C C   . ASN A 1 188 ? -8.317  2.405   -9.154  1.00 94.26 188 A 1 
ATOM 1445 O O   . ASN A 1 188 ? -7.388  2.284   -9.959  1.00 94.08 188 A 1 
ATOM 1446 C CB  . ASN A 1 188 ? -8.641  1.017   -7.062  1.00 93.65 188 A 1 
ATOM 1447 C CG  . ASN A 1 188 ? -8.028  -0.263  -7.635  1.00 92.74 188 A 1 
ATOM 1448 O OD1 . ASN A 1 188 ? -8.600  -1.330  -7.517  1.00 83.96 188 A 1 
ATOM 1449 N ND2 . ASN A 1 188 ? -6.857  -0.241  -8.222  1.00 83.64 188 A 1 
ATOM 1450 N N   . LYS A 1 189 ? -9.554  2.752   -9.540  1.00 94.97 189 A 1 
ATOM 1451 C CA  . LYS A 1 189 ? -9.908  2.983   -10.944 1.00 94.91 189 A 1 
ATOM 1452 C C   . LYS A 1 189 ? -9.070  4.100   -11.575 1.00 95.00 189 A 1 
ATOM 1453 O O   . LYS A 1 189 ? -8.569  3.933   -12.684 1.00 94.50 189 A 1 
ATOM 1454 C CB  . LYS A 1 189 ? -11.416 3.270   -11.030 1.00 95.48 189 A 1 
ATOM 1455 C CG  . LYS A 1 189 ? -11.885 3.425   -12.482 1.00 88.36 189 A 1 
ATOM 1456 C CD  . LYS A 1 189 ? -13.396 3.661   -12.528 1.00 82.33 189 A 1 
ATOM 1457 C CE  . LYS A 1 189 ? -13.850 3.822   -13.982 1.00 74.84 189 A 1 
ATOM 1458 N NZ  . LYS A 1 189 ? -15.314 4.067   -14.069 1.00 66.21 189 A 1 
ATOM 1459 N N   . ALA A 1 190 ? -8.896  5.221   -10.879 1.00 96.57 190 A 1 
ATOM 1460 C CA  . ALA A 1 190 ? -8.095  6.341   -11.376 1.00 95.89 190 A 1 
ATOM 1461 C C   . ALA A 1 190 ? -6.618  5.954   -11.572 1.00 95.46 190 A 1 
ATOM 1462 O O   . ALA A 1 190 ? -6.036  6.260   -12.615 1.00 94.32 190 A 1 
ATOM 1463 C CB  . ALA A 1 190 ? -8.244  7.521   -10.405 1.00 95.53 190 A 1 
ATOM 1464 N N   . VAL A 1 191 ? -6.029  5.232   -10.612 1.00 95.24 191 A 1 
ATOM 1465 C CA  . VAL A 1 191 ? -4.649  4.737   -10.679 1.00 93.94 191 A 1 
ATOM 1466 C C   . VAL A 1 191 ? -4.476  3.755   -11.833 1.00 94.02 191 A 1 
ATOM 1467 O O   . VAL A 1 191 ? -3.598  3.971   -12.668 1.00 93.25 191 A 1 
ATOM 1468 C CB  . VAL A 1 191 ? -4.233  4.129   -9.327  1.00 92.80 191 A 1 
ATOM 1469 C CG1 . VAL A 1 191 ? -2.923  3.341   -9.417  1.00 89.84 191 A 1 
ATOM 1470 C CG2 . VAL A 1 191 ? -4.025  5.245   -8.292  1.00 89.64 191 A 1 
ATOM 1471 N N   . THR A 1 192 ? -5.336  2.744   -11.949 1.00 94.14 192 A 1 
ATOM 1472 C CA  . THR A 1 192 ? -5.287  1.755   -13.043 1.00 93.93 192 A 1 
ATOM 1473 C C   . THR A 1 192 ? -5.316  2.424   -14.421 1.00 94.52 192 A 1 
ATOM 1474 O O   . THR A 1 192 ? -4.521  2.082   -15.293 1.00 93.67 192 A 1 
ATOM 1475 C CB  . THR A 1 192 ? -6.452  0.760   -12.912 1.00 92.48 192 A 1 
ATOM 1476 O OG1 . THR A 1 192 ? -6.330  0.050   -11.708 1.00 86.47 192 A 1 
ATOM 1477 C CG2 . THR A 1 192 ? -6.501  -0.282  -14.026 1.00 84.09 192 A 1 
ATOM 1478 N N   . LEU A 1 193 ? -6.175  3.429   -14.606 1.00 95.06 193 A 1 
ATOM 1479 C CA  . LEU A 1 193 ? -6.230  4.209   -15.845 1.00 95.14 193 A 1 
ATOM 1480 C C   . LEU A 1 193 ? -4.956  5.032   -16.075 1.00 95.09 193 A 1 
ATOM 1481 O O   . LEU A 1 193 ? -4.470  5.103   -17.199 1.00 94.09 193 A 1 
ATOM 1482 C CB  . LEU A 1 193 ? -7.458  5.139   -15.809 1.00 95.49 193 A 1 
ATOM 1483 C CG  . LEU A 1 193 ? -8.816  4.422   -15.922 1.00 92.33 193 A 1 
ATOM 1484 C CD1 . LEU A 1 193 ? -9.942  5.431   -15.669 1.00 88.77 193 A 1 
ATOM 1485 C CD2 . LEU A 1 193 ? -9.034  3.805   -17.305 1.00 89.54 193 A 1 
ATOM 1486 N N   . GLY A 1 194 ? -4.411  5.654   -15.019 1.00 94.29 194 A 1 
ATOM 1487 C CA  . GLY A 1 194 ? -3.264  6.560   -15.113 1.00 93.46 194 A 1 
ATOM 1488 C C   . GLY A 1 194 ? -1.929  5.861   -15.366 1.00 94.03 194 A 1 
ATOM 1489 O O   . GLY A 1 194 ? -1.089  6.402   -16.078 1.00 92.72 194 A 1 
ATOM 1490 N N   . ILE A 1 195 ? -1.726  4.658   -14.813 1.00 93.82 195 A 1 
ATOM 1491 C CA  . ILE A 1 195 ? -0.477  3.896   -14.957 1.00 93.68 195 A 1 
ATOM 1492 C C   . ILE A 1 195 ? -0.551  2.787   -16.012 1.00 93.95 195 A 1 
ATOM 1493 O O   . ILE A 1 195 ? 0.452   2.116   -16.257 1.00 91.58 195 A 1 
ATOM 1494 C CB  . ILE A 1 195 ? 0.027   3.374   -13.594 1.00 91.72 195 A 1 
ATOM 1495 C CG1 . ILE A 1 195 ? -0.829  2.186   -13.098 1.00 86.61 195 A 1 
ATOM 1496 C CG2 . ILE A 1 195 ? 0.132   4.520   -12.570 1.00 85.87 195 A 1 
ATOM 1497 C CD1 . ILE A 1 195 ? -0.423  1.674   -11.716 1.00 84.82 195 A 1 
ATOM 1498 N N   . ALA A 1 196 ? -1.725  2.582   -16.621 1.00 93.99 196 A 1 
ATOM 1499 C CA  . ALA A 1 196 ? -1.980  1.553   -17.630 1.00 94.00 196 A 1 
ATOM 1500 C C   . ALA A 1 196 ? -1.578  0.128   -17.188 1.00 93.91 196 A 1 
ATOM 1501 O O   . ALA A 1 196 ? -1.084  -0.672  -17.983 1.00 91.74 196 A 1 
ATOM 1502 C CB  . ALA A 1 196 ? -1.383  1.993   -18.974 1.00 93.48 196 A 1 
ATOM 1503 N N   . ARG A 1 197 ? -1.772  -0.191  -15.903 1.00 94.22 197 A 1 
ATOM 1504 C CA  . ARG A 1 197 ? -1.516  -1.508  -15.312 1.00 93.95 197 A 1 
ATOM 1505 C C   . ARG A 1 197 ? -2.583  -1.820  -14.276 1.00 95.03 197 A 1 
ATOM 1506 O O   . ARG A 1 197 ? -2.916  -0.961  -13.462 1.00 93.81 197 A 1 
ATOM 1507 C CB  . ARG A 1 197 ? -0.108  -1.539  -14.701 1.00 92.00 197 A 1 
ATOM 1508 C CG  . ARG A 1 197 ? 0.252   -2.917  -14.125 1.00 87.50 197 A 1 
ATOM 1509 C CD  . ARG A 1 197 ? 1.714   -2.948  -13.668 1.00 84.40 197 A 1 
ATOM 1510 N NE  . ARG A 1 197 ? 2.069   -4.274  -13.133 1.00 77.58 197 A 1 
ATOM 1511 C CZ  . ARG A 1 197 ? 3.260   -4.847  -13.162 1.00 72.26 197 A 1 
ATOM 1512 N NH1 . ARG A 1 197 ? 4.306   -4.257  -13.659 1.00 66.73 197 A 1 
ATOM 1513 N NH2 . ARG A 1 197 ? 3.418   -6.045  -12.692 1.00 64.43 197 A 1 
ATOM 1514 N N   . ASP A 1 198 ? -3.071  -3.057  -14.292 1.00 94.71 198 A 1 
ATOM 1515 C CA  . ASP A 1 198 ? -4.012  -3.526  -13.284 1.00 94.52 198 A 1 
ATOM 1516 C C   . ASP A 1 198 ? -3.267  -3.802  -11.970 1.00 94.88 198 A 1 
ATOM 1517 O O   . ASP A 1 198 ? -2.476  -4.738  -11.875 1.00 92.59 198 A 1 
ATOM 1518 C CB  . ASP A 1 198 ? -4.784  -4.745  -13.810 1.00 92.60 198 A 1 
ATOM 1519 C CG  . ASP A 1 198 ? -5.981  -5.102  -12.923 1.00 83.96 198 A 1 
ATOM 1520 O OD1 . ASP A 1 198 ? -6.434  -4.210  -12.170 1.00 77.72 198 A 1 
ATOM 1521 O OD2 . ASP A 1 198 ? -6.464  -6.245  -13.048 1.00 77.62 198 A 1 
ATOM 1522 N N   . ILE A 1 199 ? -3.475  -2.932  -10.991 1.00 96.14 199 A 1 
ATOM 1523 C CA  . ILE A 1 199 ? -3.003  -3.072  -9.610  1.00 96.22 199 A 1 
ATOM 1524 C C   . ILE A 1 199 ? -4.238  -2.989  -8.725  1.00 96.39 199 A 1 
ATOM 1525 O O   . ILE A 1 199 ? -4.899  -1.952  -8.677  1.00 95.55 199 A 1 
ATOM 1526 C CB  . ILE A 1 199 ? -1.957  -2.000  -9.232  1.00 95.79 199 A 1 
ATOM 1527 C CG1 . ILE A 1 199 ? -0.697  -2.154  -10.111 1.00 94.15 199 A 1 
ATOM 1528 C CG2 . ILE A 1 199 ? -1.595  -2.104  -7.735  1.00 94.21 199 A 1 
ATOM 1529 C CD1 . ILE A 1 199 ? 0.372   -1.086  -9.877  1.00 91.24 199 A 1 
ATOM 1530 N N   . ARG A 1 200 ? -4.549  -4.074  -8.021  1.00 97.15 200 A 1 
ATOM 1531 C CA  . ARG A 1 200 ? -5.734  -4.128  -7.157  1.00 97.19 200 A 1 
ATOM 1532 C C   . ARG A 1 200 ? -5.474  -3.419  -5.837  1.00 97.61 200 A 1 
ATOM 1533 O O   . ARG A 1 200 ? -4.450  -3.655  -5.209  1.00 97.45 200 A 1 
ATOM 1534 C CB  . ARG A 1 200 ? -6.149  -5.587  -6.922  1.00 96.49 200 A 1 
ATOM 1535 C CG  . ARG A 1 200 ? -6.508  -6.308  -8.228  1.00 93.61 200 A 1 
ATOM 1536 C CD  . ARG A 1 200 ? -7.061  -7.711  -7.974  1.00 92.79 200 A 1 
ATOM 1537 N NE  . ARG A 1 200 ? -6.159  -8.537  -7.161  1.00 88.73 200 A 1 
ATOM 1538 C CZ  . ARG A 1 200 ? -5.068  -9.190  -7.550  1.00 89.17 200 A 1 
ATOM 1539 N NH1 . ARG A 1 200 ? -4.644  -9.210  -8.781  1.00 78.78 200 A 1 
ATOM 1540 N NH2 . ARG A 1 200 ? -4.374  -9.845  -6.671  1.00 80.98 200 A 1 
ATOM 1541 N N   . PHE A 1 201 ? -6.410  -2.598  -5.384  1.00 97.26 201 A 1 
ATOM 1542 C CA  . PHE A 1 201 ? -6.407  -2.113  -4.008  1.00 97.38 201 A 1 
ATOM 1543 C C   . PHE A 1 201 ? -7.237  -3.068  -3.161  1.00 97.19 201 A 1 
ATOM 1544 O O   . PHE A 1 201 ? -8.434  -3.233  -3.388  1.00 96.27 201 A 1 
ATOM 1545 C CB  . PHE A 1 201 ? -6.901  -0.667  -3.916  1.00 97.09 201 A 1 
ATOM 1546 C CG  . PHE A 1 201 ? -5.956  0.408   -4.436  1.00 97.28 201 A 1 
ATOM 1547 C CD1 . PHE A 1 201 ? -4.745  0.103   -5.085  1.00 95.62 201 A 1 
ATOM 1548 C CD2 . PHE A 1 201 ? -6.312  1.757   -4.251  1.00 95.51 201 A 1 
ATOM 1549 C CE1 . PHE A 1 201 ? -3.907  1.129   -5.552  1.00 94.98 201 A 1 
ATOM 1550 C CE2 . PHE A 1 201 ? -5.474  2.780   -4.718  1.00 94.85 201 A 1 
ATOM 1551 C CZ  . PHE A 1 201 ? -4.273  2.467   -5.373  1.00 95.80 201 A 1 
ATOM 1552 N N   . GLU A 1 202 ? -6.579  -3.709  -2.199  1.00 96.74 202 A 1 
ATOM 1553 C CA  . GLU A 1 202 ? -7.196  -4.681  -1.306  1.00 96.88 202 A 1 
ATOM 1554 C C   . GLU A 1 202 ? -7.338  -4.091  0.096   1.00 96.89 202 A 1 
ATOM 1555 O O   . GLU A 1 202 ? -6.406  -3.520  0.664   1.00 96.33 202 A 1 
ATOM 1556 C CB  . GLU A 1 202 ? -6.409  -5.995  -1.298  1.00 96.85 202 A 1 
ATOM 1557 C CG  . GLU A 1 202 ? -6.413  -6.677  -2.674  1.00 95.20 202 A 1 
ATOM 1558 C CD  . GLU A 1 202 ? -5.684  -8.024  -2.698  1.00 95.03 202 A 1 
ATOM 1559 O OE1 . GLU A 1 202 ? -5.605  -8.601  -3.809  1.00 87.75 202 A 1 
ATOM 1560 O OE2 . GLU A 1 202 ? -5.194  -8.470  -1.642  1.00 89.89 202 A 1 
ATOM 1561 N N   . THR A 1 203 ? -8.530  -4.251  0.664   1.00 97.06 203 A 1 
ATOM 1562 C CA  . THR A 1 203 ? -8.896  -3.737  1.984   1.00 96.84 203 A 1 
ATOM 1563 C C   . THR A 1 203 ? -9.436  -4.874  2.850   1.00 96.76 203 A 1 
ATOM 1564 O O   . THR A 1 203 ? -10.644 -4.945  3.086   1.00 96.00 203 A 1 
ATOM 1565 C CB  . THR A 1 203 ? -9.904  -2.582  1.866   1.00 96.21 203 A 1 
ATOM 1566 O OG1 . THR A 1 203 ? -11.001 -2.957  1.063   1.00 94.35 203 A 1 
ATOM 1567 C CG2 . THR A 1 203 ? -9.272  -1.351  1.233   1.00 93.37 203 A 1 
ATOM 1568 N N   . PRO A 1 204 ? -8.579  -5.798  3.345   1.00 97.39 204 A 1 
ATOM 1569 C CA  . PRO A 1 204 ? -9.029  -7.015  4.035   1.00 97.14 204 A 1 
ATOM 1570 C C   . PRO A 1 204 ? -9.880  -6.756  5.278   1.00 97.05 204 A 1 
ATOM 1571 O O   . PRO A 1 204 ? -10.668 -7.606  5.679   1.00 96.15 204 A 1 
ATOM 1572 C CB  . PRO A 1 204 ? -7.746  -7.765  4.410   1.00 96.82 204 A 1 
ATOM 1573 C CG  . PRO A 1 204 ? -6.719  -7.271  3.399   1.00 95.82 204 A 1 
ATOM 1574 C CD  . PRO A 1 204 ? -7.129  -5.820  3.190   1.00 97.46 204 A 1 
ATOM 1575 N N   . LEU A 1 205 ? -9.726  -5.588  5.894   1.00 96.37 205 A 1 
ATOM 1576 C CA  . LEU A 1 205 ? -10.407 -5.225  7.136   1.00 96.08 205 A 1 
ATOM 1577 C C   . LEU A 1 205 ? -11.657 -4.359  6.921   1.00 95.50 205 A 1 
ATOM 1578 O O   . LEU A 1 205 ? -12.311 -4.019  7.902   1.00 94.24 205 A 1 
ATOM 1579 C CB  . LEU A 1 205 ? -9.414  -4.543  8.096   1.00 96.17 205 A 1 
ATOM 1580 C CG  . LEU A 1 205 ? -8.066  -5.257  8.295   1.00 95.92 205 A 1 
ATOM 1581 C CD1 . LEU A 1 205 ? -7.271  -4.518  9.373   1.00 94.73 205 A 1 
ATOM 1582 C CD2 . LEU A 1 205 ? -8.213  -6.713  8.727   1.00 94.69 205 A 1 
ATOM 1583 N N   . MET A 1 206 ? -12.010 -4.009  5.676   1.00 95.99 206 A 1 
ATOM 1584 C CA  . MET A 1 206 ? -13.053 -3.014  5.368   1.00 95.13 206 A 1 
ATOM 1585 C C   . MET A 1 206 ? -14.365 -3.269  6.122   1.00 94.66 206 A 1 
ATOM 1586 O O   . MET A 1 206 ? -14.965 -2.336  6.656   1.00 92.84 206 A 1 
ATOM 1587 C CB  . MET A 1 206 ? -13.300 -2.992  3.849   1.00 94.13 206 A 1 
ATOM 1588 C CG  . MET A 1 206 ? -14.303 -1.906  3.430   1.00 91.94 206 A 1 
ATOM 1589 S SD  . MET A 1 206 ? -13.844 -0.208  3.896   1.00 92.17 206 A 1 
ATOM 1590 C CE  . MET A 1 206 ? -12.494 0.125   2.739   1.00 87.95 206 A 1 
ATOM 1591 N N   . TRP A 1 207 ? -14.785 -4.534  6.210   1.00 94.34 207 A 1 
ATOM 1592 C CA  . TRP A 1 207 ? -16.053 -4.951  6.813   1.00 94.25 207 A 1 
ATOM 1593 C C   . TRP A 1 207 ? -15.885 -5.699  8.141   1.00 94.99 207 A 1 
ATOM 1594 O O   . TRP A 1 207 ? -16.850 -6.279  8.646   1.00 93.80 207 A 1 
ATOM 1595 C CB  . TRP A 1 207 ? -16.834 -5.772  5.786   1.00 92.97 207 A 1 
ATOM 1596 C CG  . TRP A 1 207 ? -16.957 -5.110  4.445   1.00 90.76 207 A 1 
ATOM 1597 C CD1 . TRP A 1 207 ? -16.468 -5.578  3.281   1.00 86.97 207 A 1 
ATOM 1598 C CD2 . TRP A 1 207 ? -17.561 -3.814  4.131   1.00 90.12 207 A 1 
ATOM 1599 N NE1 . TRP A 1 207 ? -16.724 -4.677  2.267   1.00 84.60 207 A 1 
ATOM 1600 C CE2 . TRP A 1 207 ? -17.392 -3.568  2.736   1.00 86.50 207 A 1 
ATOM 1601 C CE3 . TRP A 1 207 ? -18.219 -2.820  4.889   1.00 84.74 207 A 1 
ATOM 1602 C CZ2 . TRP A 1 207 ? -17.859 -2.396  2.125   1.00 84.82 207 A 1 
ATOM 1603 C CZ3 . TRP A 1 207 ? -18.689 -1.641  4.283   1.00 84.41 207 A 1 
ATOM 1604 C CH2 . TRP A 1 207 ? -18.510 -1.429  2.906   1.00 82.93 207 A 1 
ATOM 1605 N N   . LEU A 1 208 ? -14.667 -5.722  8.696   1.00 95.31 208 A 1 
ATOM 1606 C CA  . LEU A 1 208 ? -14.374 -6.361  9.976   1.00 95.70 208 A 1 
ATOM 1607 C C   . LEU A 1 208 ? -14.478 -5.342  11.109  1.00 95.29 208 A 1 
ATOM 1608 O O   . LEU A 1 208 ? -13.953 -4.234  11.014  1.00 94.74 208 A 1 
ATOM 1609 C CB  . LEU A 1 208 ? -12.996 -7.046  9.956   1.00 96.36 208 A 1 
ATOM 1610 C CG  . LEU A 1 208 ? -12.789 -8.097  8.845   1.00 96.39 208 A 1 
ATOM 1611 C CD1 . LEU A 1 208 ? -11.469 -8.835  9.092   1.00 95.26 208 A 1 
ATOM 1612 C CD2 . LEU A 1 208 ? -13.906 -9.140  8.780   1.00 95.61 208 A 1 
ATOM 1613 N N   . ASN A 1 209 ? -15.118 -5.742  12.202  1.00 96.52 209 A 1 
ATOM 1614 C CA  . ASN A 1 209 ? -15.030 -5.003  13.453  1.00 96.65 209 A 1 
ATOM 1615 C C   . ASN A 1 209 ? -13.717 -5.326  14.192  1.00 97.15 209 A 1 
ATOM 1616 O O   . ASN A 1 209 ? -12.940 -6.204  13.797  1.00 97.29 209 A 1 
ATOM 1617 C CB  . ASN A 1 209 ? -16.314 -5.223  14.277  1.00 96.64 209 A 1 
ATOM 1618 C CG  . ASN A 1 209 ? -16.457 -6.619  14.851  1.00 96.72 209 A 1 
ATOM 1619 O OD1 . ASN A 1 209 ? -15.525 -7.212  15.371  1.00 94.41 209 A 1 
ATOM 1620 N ND2 . ASN A 1 209 ? -17.643 -7.179  14.828  1.00 93.83 209 A 1 
ATOM 1621 N N   . LYS A 1 210 ? -13.443 -4.629  15.293  1.00 96.51 210 A 1 
ATOM 1622 C CA  . LYS A 1 210 ? -12.181 -4.801  16.023  1.00 96.76 210 A 1 
ATOM 1623 C C   . LYS A 1 210 ? -12.031 -6.183  16.674  1.00 97.44 210 A 1 
ATOM 1624 O O   . LYS A 1 210 ? -10.912 -6.686  16.754  1.00 97.50 210 A 1 
ATOM 1625 C CB  . LYS A 1 210 ? -12.017 -3.654  17.033  1.00 95.85 210 A 1 
ATOM 1626 C CG  . LYS A 1 210 ? -10.576 -3.474  17.535  1.00 88.51 210 A 1 
ATOM 1627 C CD  . LYS A 1 210 ? -9.541  -3.142  16.442  1.00 87.05 210 A 1 
ATOM 1628 C CE  . LYS A 1 210 ? -9.925  -1.914  15.612  1.00 83.24 210 A 1 
ATOM 1629 N NZ  . LYS A 1 210 ? -8.993  -1.700  14.476  1.00 78.02 210 A 1 
ATOM 1630 N N   . ALA A 1 211 ? -13.122 -6.821  17.095  1.00 97.42 211 A 1 
ATOM 1631 C CA  . ALA A 1 211 ? -13.094 -8.189  17.615  1.00 97.97 211 A 1 
ATOM 1632 C C   . ALA A 1 211 ? -12.731 -9.198  16.512  1.00 98.30 211 A 1 
ATOM 1633 O O   . ALA A 1 211 ? -11.880 -10.060 16.722  1.00 98.38 211 A 1 
ATOM 1634 C CB  . ALA A 1 211 ? -14.448 -8.505  18.262  1.00 97.98 211 A 1 
ATOM 1635 N N   . GLU A 1 212 ? -13.295 -9.042  15.319  1.00 98.07 212 A 1 
ATOM 1636 C CA  . GLU A 1 212 ? -12.968 -9.846  14.136  1.00 98.15 212 A 1 
ATOM 1637 C C   . GLU A 1 212 ? -11.534 -9.590  13.646  1.00 98.29 212 A 1 
ATOM 1638 O O   . GLU A 1 212 ? -10.854 -10.521 13.232  1.00 98.27 212 A 1 
ATOM 1639 C CB  . GLU A 1 212 ? -13.976 -9.532  13.024  1.00 98.05 212 A 1 
ATOM 1640 C CG  . GLU A 1 212 ? -15.401 -10.013 13.356  1.00 97.55 212 A 1 
ATOM 1641 C CD  . GLU A 1 212 ? -16.465 -9.411  12.424  1.00 97.43 212 A 1 
ATOM 1642 O OE1 . GLU A 1 212 ? -17.574 -9.971  12.315  1.00 94.08 212 A 1 
ATOM 1643 O OE2 . GLU A 1 212 ? -16.249 -8.332  11.822  1.00 95.04 212 A 1 
ATOM 1644 N N   . THR A 1 213 ? -11.020 -8.367  13.769  1.00 97.89 213 A 1 
ATOM 1645 C CA  . THR A 1 213 ? -9.601  -8.070  13.492  1.00 97.94 213 A 1 
ATOM 1646 C C   . THR A 1 213 ? -8.666  -8.806  14.462  1.00 98.20 213 A 1 
ATOM 1647 O O   . THR A 1 213 ? -7.628  -9.319  14.050  1.00 98.19 213 A 1 
ATOM 1648 C CB  . THR A 1 213 ? -9.328  -6.557  13.549  1.00 97.50 213 A 1 
ATOM 1649 O OG1 . THR A 1 213 ? -10.176 -5.855  12.674  1.00 95.66 213 A 1 
ATOM 1650 C CG2 . THR A 1 213 ? -7.902  -6.201  13.128  1.00 95.71 213 A 1 
ATOM 1651 N N   . TRP A 1 214 ? -9.032  -8.920  15.748  1.00 98.15 214 A 1 
ATOM 1652 C CA  . TRP A 1 214 ? -8.310  -9.757  16.710  1.00 98.29 214 A 1 
ATOM 1653 C C   . TRP A 1 214 ? -8.416  -11.247 16.378  1.00 98.51 214 A 1 
ATOM 1654 O O   . TRP A 1 214 ? -7.406  -11.949 16.432  1.00 98.47 214 A 1 
ATOM 1655 C CB  . TRP A 1 214 ? -8.820  -9.493  18.126  1.00 98.14 214 A 1 
ATOM 1656 C CG  . TRP A 1 214 ? -8.274  -8.261  18.771  1.00 98.00 214 A 1 
ATOM 1657 C CD1 . TRP A 1 214 ? -8.987  -7.187  19.180  1.00 97.30 214 A 1 
ATOM 1658 C CD2 . TRP A 1 214 ? -6.892  -7.984  19.116  1.00 97.74 214 A 1 
ATOM 1659 N NE1 . TRP A 1 214 ? -8.143  -6.267  19.766  1.00 96.92 214 A 1 
ATOM 1660 C CE2 . TRP A 1 214 ? -6.841  -6.716  19.763  1.00 97.22 214 A 1 
ATOM 1661 C CE3 . TRP A 1 214 ? -5.676  -8.685  18.959  1.00 97.16 214 A 1 
ATOM 1662 C CZ2 . TRP A 1 214 ? -5.643  -6.188  20.253  1.00 96.62 214 A 1 
ATOM 1663 C CZ3 . TRP A 1 214 ? -4.470  -8.158  19.437  1.00 96.22 214 A 1 
ATOM 1664 C CH2 . TRP A 1 214 ? -4.456  -6.916  20.087  1.00 95.81 214 A 1 
ATOM 1665 N N   . ALA A 1 215 ? -9.598  -11.714 15.988  1.00 98.63 215 A 1 
ATOM 1666 C CA  . ALA A 1 215 ? -9.811  -13.086 15.545  1.00 98.73 215 A 1 
ATOM 1667 C C   . ALA A 1 215 ? -8.953  -13.423 14.319  1.00 98.77 215 A 1 
ATOM 1668 O O   . ALA A 1 215 ? -8.391  -14.510 14.252  1.00 98.74 215 A 1 
ATOM 1669 C CB  . ALA A 1 215 ? -11.304 -13.290 15.259  1.00 98.73 215 A 1 
ATOM 1670 N N   . LEU A 1 216 ? -8.783  -12.492 13.378  1.00 98.54 216 A 1 
ATOM 1671 C CA  . LEU A 1 216 ? -7.924  -12.678 12.206  1.00 98.53 216 A 1 
ATOM 1672 C C   . LEU A 1 216 ? -6.449  -12.831 12.600  1.00 98.57 216 A 1 
ATOM 1673 O O   . LEU A 1 216 ? -5.760  -13.711 12.091  1.00 98.49 216 A 1 
ATOM 1674 C CB  . LEU A 1 216 ? -8.146  -11.506 11.232  1.00 98.44 216 A 1 
ATOM 1675 C CG  . LEU A 1 216 ? -7.405  -11.654 9.891   1.00 97.91 216 A 1 
ATOM 1676 C CD1 . LEU A 1 216 ? -7.795  -12.922 9.136   1.00 96.48 216 A 1 
ATOM 1677 C CD2 . LEU A 1 216 ? -7.725  -10.459 8.987   1.00 96.74 216 A 1 
ATOM 1678 N N   . ALA A 1 217 ? -5.972  -12.029 13.542  1.00 98.50 217 A 1 
ATOM 1679 C CA  . ALA A 1 217 ? -4.622  -12.195 14.081  1.00 98.44 217 A 1 
ATOM 1680 C C   . ALA A 1 217 ? -4.441  -13.560 14.776  1.00 98.49 217 A 1 
ATOM 1681 O O   . ALA A 1 217 ? -3.400  -14.197 14.615  1.00 98.35 217 A 1 
ATOM 1682 C CB  . ALA A 1 217 ? -4.335  -11.029 15.035  1.00 98.34 217 A 1 
ATOM 1683 N N   . ASP A 1 218 ? -5.455  -14.020 15.506  1.00 98.66 218 A 1 
ATOM 1684 C CA  . ASP A 1 218 ? -5.444  -15.322 16.189  1.00 98.68 218 A 1 
ATOM 1685 C C   . ASP A 1 218 ? -5.569  -16.499 15.211  1.00 98.68 218 A 1 
ATOM 1686 O O   . ASP A 1 218 ? -4.884  -17.501 15.372  1.00 98.43 218 A 1 
ATOM 1687 C CB  . ASP A 1 218 ? -6.563  -15.356 17.235  1.00 98.60 218 A 1 
ATOM 1688 C CG  . ASP A 1 218 ? -6.359  -16.428 18.313  1.00 98.16 218 A 1 
ATOM 1689 O OD1 . ASP A 1 218 ? -5.191  -16.685 18.683  1.00 95.50 218 A 1 
ATOM 1690 O OD2 . ASP A 1 218 ? -7.373  -16.899 18.867  1.00 95.48 218 A 1 
ATOM 1691 N N   . TYR A 1 219 ? -6.360  -16.362 14.152  1.00 98.62 219 A 1 
ATOM 1692 C CA  . TYR A 1 219 ? -6.467  -17.343 13.065  1.00 98.55 219 A 1 
ATOM 1693 C C   . TYR A 1 219 ? -5.092  -17.683 12.470  1.00 98.52 219 A 1 
ATOM 1694 O O   . TYR A 1 219 ? -4.801  -18.847 12.200  1.00 98.20 219 A 1 
ATOM 1695 C CB  . TYR A 1 219 ? -7.417  -16.802 11.989  1.00 98.52 219 A 1 
ATOM 1696 C CG  . TYR A 1 219 ? -7.579  -17.723 10.795  1.00 98.46 219 A 1 
ATOM 1697 C CD1 . TYR A 1 219 ? -6.749  -17.572 9.667   1.00 97.50 219 A 1 
ATOM 1698 C CD2 . TYR A 1 219 ? -8.538  -18.754 10.826  1.00 97.81 219 A 1 
ATOM 1699 C CE1 . TYR A 1 219 ? -6.875  -18.454 8.578   1.00 97.40 219 A 1 
ATOM 1700 C CE2 . TYR A 1 219 ? -8.668  -19.636 9.739   1.00 97.39 219 A 1 
ATOM 1701 C CZ  . TYR A 1 219 ? -7.833  -19.488 8.614   1.00 97.78 219 A 1 
ATOM 1702 O OH  . TYR A 1 219 ? -7.946  -20.348 7.564   1.00 96.91 219 A 1 
ATOM 1703 N N   . TYR A 1 220 ? -4.225  -16.693 12.339  1.00 98.48 220 A 1 
ATOM 1704 C CA  . TYR A 1 220 ? -2.837  -16.864 11.899  1.00 98.29 220 A 1 
ATOM 1705 C C   . TYR A 1 220 ? -1.838  -17.102 13.049  1.00 98.21 220 A 1 
ATOM 1706 O O   . TYR A 1 220 ? -0.629  -17.023 12.833  1.00 97.52 220 A 1 
ATOM 1707 C CB  . TYR A 1 220 ? -2.440  -15.679 11.009  1.00 98.14 220 A 1 
ATOM 1708 C CG  . TYR A 1 220 ? -3.203  -15.615 9.699   1.00 98.04 220 A 1 
ATOM 1709 C CD1 . TYR A 1 220 ? -3.058  -16.649 8.752   1.00 96.87 220 A 1 
ATOM 1710 C CD2 . TYR A 1 220 ? -4.051  -14.532 9.417   1.00 97.12 220 A 1 
ATOM 1711 C CE1 . TYR A 1 220 ? -3.762  -16.604 7.535   1.00 96.43 220 A 1 
ATOM 1712 C CE2 . TYR A 1 220 ? -4.759  -14.480 8.198   1.00 96.47 220 A 1 
ATOM 1713 C CZ  . TYR A 1 220 ? -4.615  -15.520 7.257   1.00 96.67 220 A 1 
ATOM 1714 O OH  . TYR A 1 220 ? -5.303  -15.479 6.087   1.00 95.23 220 A 1 
ATOM 1715 N N   . HIS A 1 221 ? -2.306  -17.382 14.257  1.00 98.37 221 A 1 
ATOM 1716 C CA  . HIS A 1 221 ? -1.482  -17.623 15.451  1.00 98.22 221 A 1 
ATOM 1717 C C   . HIS A 1 221 ? -0.530  -16.458 15.803  1.00 98.21 221 A 1 
ATOM 1718 O O   . HIS A 1 221 ? 0.577   -16.663 16.304  1.00 97.31 221 A 1 
ATOM 1719 C CB  . HIS A 1 221 ? -0.764  -18.980 15.332  1.00 97.95 221 A 1 
ATOM 1720 C CG  . HIS A 1 221 ? -1.685  -20.118 14.960  1.00 97.02 221 A 1 
ATOM 1721 N ND1 . HIS A 1 221 ? -2.809  -20.508 15.648  1.00 84.96 221 A 1 
ATOM 1722 C CD2 . HIS A 1 221 ? -1.574  -20.937 13.866  1.00 87.02 221 A 1 
ATOM 1723 C CE1 . HIS A 1 221 ? -3.363  -21.535 14.985  1.00 88.73 221 A 1 
ATOM 1724 N NE2 . HIS A 1 221 ? -2.638  -21.843 13.899  1.00 90.52 221 A 1 
ATOM 1725 N N   . GLN A 1 222 ? -0.955  -15.228 15.539  1.00 98.23 222 A 1 
ATOM 1726 C CA  . GLN A 1 222 ? -0.171  -14.004 15.767  1.00 98.23 222 A 1 
ATOM 1727 C C   . GLN A 1 222 ? -0.829  -13.034 16.763  1.00 98.25 222 A 1 
ATOM 1728 O O   . GLN A 1 222 ? -0.400  -11.887 16.870  1.00 97.77 222 A 1 
ATOM 1729 C CB  . GLN A 1 222 ? 0.135   -13.313 14.428  1.00 98.05 222 A 1 
ATOM 1730 C CG  . GLN A 1 222 ? 0.996   -14.144 13.462  1.00 97.15 222 A 1 
ATOM 1731 C CD  . GLN A 1 222 ? 2.378   -14.507 13.979  1.00 96.96 222 A 1 
ATOM 1732 O OE1 . GLN A 1 222 ? 3.067   -13.751 14.646  1.00 91.02 222 A 1 
ATOM 1733 N NE2 . GLN A 1 222 ? 2.861   -15.687 13.659  1.00 89.47 222 A 1 
ATOM 1734 N N   . LEU A 1 223 ? -1.826  -13.464 17.528  1.00 98.29 223 A 1 
ATOM 1735 C CA  . LEU A 1 223 ? -2.547  -12.601 18.473  1.00 98.26 223 A 1 
ATOM 1736 C C   . LEU A 1 223 ? -1.601  -11.908 19.462  1.00 98.14 223 A 1 
ATOM 1737 O O   . LEU A 1 223 ? -1.660  -10.686 19.616  1.00 97.69 223 A 1 
ATOM 1738 C CB  . LEU A 1 223 ? -3.642  -13.419 19.185  1.00 97.97 223 A 1 
ATOM 1739 C CG  . LEU A 1 223 ? -4.530  -12.580 20.134  1.00 96.47 223 A 1 
ATOM 1740 C CD1 . LEU A 1 223 ? -5.921  -13.184 20.223  1.00 92.35 223 A 1 
ATOM 1741 C CD2 . LEU A 1 223 ? -3.994  -12.503 21.571  1.00 92.79 223 A 1 
ATOM 1742 N N   . ASP A 1 224 ? -0.712  -12.661 20.111  1.00 98.01 224 A 1 
ATOM 1743 C CA  . ASP A 1 224 ? 0.200   -12.101 21.116  1.00 97.78 224 A 1 
ATOM 1744 C C   . ASP A 1 224 ? 1.201   -11.125 20.503  1.00 97.74 224 A 1 
ATOM 1745 O O   . ASP A 1 224 ? 1.459   -10.069 21.079  1.00 97.01 224 A 1 
ATOM 1746 C CB  . ASP A 1 224 ? 0.935   -13.225 21.857  1.00 97.34 224 A 1 
ATOM 1747 C CG  . ASP A 1 224 ? 0.041   -13.946 22.872  1.00 95.10 224 A 1 
ATOM 1748 O OD1 . ASP A 1 224 ? -0.845  -13.267 23.450  1.00 90.14 224 A 1 
ATOM 1749 O OD2 . ASP A 1 224 ? 0.293   -15.143 23.106  1.00 90.35 224 A 1 
ATOM 1750 N N   . ARG A 1 225 ? 1.699   -11.412 19.304  1.00 97.66 225 A 1 
ATOM 1751 C CA  . ARG A 1 225 ? 2.584   -10.501 18.567  1.00 97.59 225 A 1 
ATOM 1752 C C   . ARG A 1 225 ? 1.861   -9.199  18.228  1.00 97.76 225 A 1 
ATOM 1753 O O   . ARG A 1 225 ? 2.361   -8.125  18.546  1.00 97.21 225 A 1 
ATOM 1754 C CB  . ARG A 1 225 ? 3.112   -11.204 17.315  1.00 96.95 225 A 1 
ATOM 1755 C CG  . ARG A 1 225 ? 4.096   -10.308 16.547  1.00 93.92 225 A 1 
ATOM 1756 C CD  . ARG A 1 225 ? 4.647   -11.019 15.314  1.00 91.78 225 A 1 
ATOM 1757 N NE  . ARG A 1 225 ? 5.475   -12.186 15.683  1.00 87.61 225 A 1 
ATOM 1758 C CZ  . ARG A 1 225 ? 6.708   -12.432 15.282  1.00 85.47 225 A 1 
ATOM 1759 N NH1 . ARG A 1 225 ? 7.353   -11.632 14.486  1.00 76.55 225 A 1 
ATOM 1760 N NH2 . ARG A 1 225 ? 7.318   -13.508 15.681  1.00 76.93 225 A 1 
ATOM 1761 N N   . VAL A 1 226 ? 0.662   -9.285  17.652  1.00 97.52 226 A 1 
ATOM 1762 C CA  . VAL A 1 226 ? -0.155  -8.096  17.364  1.00 97.46 226 A 1 
ATOM 1763 C C   . VAL A 1 226 ? -0.479  -7.336  18.651  1.00 97.24 226 A 1 
ATOM 1764 O O   . VAL A 1 226 ? -0.487  -6.108  18.661  1.00 96.69 226 A 1 
ATOM 1765 C CB  . VAL A 1 226 ? -1.433  -8.484  16.597  1.00 97.46 226 A 1 
ATOM 1766 C CG1 . VAL A 1 226 ? -2.384  -7.301  16.400  1.00 96.38 226 A 1 
ATOM 1767 C CG2 . VAL A 1 226 ? -1.066  -9.010  15.201  1.00 96.29 226 A 1 
ATOM 1768 N N   . ARG A 1 227 ? -0.689  -8.039  19.768  1.00 96.98 227 A 1 
ATOM 1769 C CA  . ARG A 1 227 ? -0.961  -7.398  21.053  1.00 96.77 227 A 1 
ATOM 1770 C C   . ARG A 1 227 ? 0.245   -6.653  21.614  1.00 96.42 227 A 1 
ATOM 1771 O O   . ARG A 1 227 ? 0.074   -5.525  22.072  1.00 95.82 227 A 1 
ATOM 1772 C CB  . ARG A 1 227 ? -1.486  -8.440  22.043  1.00 96.54 227 A 1 
ATOM 1773 C CG  . ARG A 1 227 ? -1.928  -7.749  23.339  1.00 94.77 227 A 1 
ATOM 1774 C CD  . ARG A 1 227 ? -2.507  -8.749  24.323  1.00 92.53 227 A 1 
ATOM 1775 N NE  . ARG A 1 227 ? -2.816  -8.067  25.583  1.00 88.12 227 A 1 
ATOM 1776 C CZ  . ARG A 1 227 ? -2.851  -8.595  26.782  1.00 86.45 227 A 1 
ATOM 1777 N NH1 . ARG A 1 227 ? -2.747  -9.885  26.975  1.00 80.08 227 A 1 
ATOM 1778 N NH2 . ARG A 1 227 ? -2.972  -7.802  27.811  1.00 79.15 227 A 1 
ATOM 1779 N N   . GLN A 1 228 ? 1.418   -7.268  21.605  1.00 96.90 228 A 1 
ATOM 1780 C CA  . GLN A 1 228 ? 2.591   -6.787  22.345  1.00 96.59 228 A 1 
ATOM 1781 C C   . GLN A 1 228 ? 3.513   -5.904  21.500  1.00 96.52 228 A 1 
ATOM 1782 O O   . GLN A 1 228 ? 4.123   -4.975  22.032  1.00 95.58 228 A 1 
ATOM 1783 C CB  . GLN A 1 228 ? 3.356   -7.998  22.890  1.00 96.33 228 A 1 
ATOM 1784 C CG  . GLN A 1 228 ? 2.531   -8.799  23.920  1.00 94.01 228 A 1 
ATOM 1785 C CD  . GLN A 1 228 ? 3.213   -10.095 24.353  1.00 87.53 228 A 1 
ATOM 1786 O OE1 . GLN A 1 228 ? 4.360   -10.366 24.061  1.00 79.31 228 A 1 
ATOM 1787 N NE2 . GLN A 1 228 ? 2.526   -10.948 25.080  1.00 77.41 228 A 1 
ATOM 1788 N N   . ASP A 1 229 ? 3.605   -6.179  20.199  1.00 96.37 229 A 1 
ATOM 1789 C CA  . ASP A 1 229 ? 4.636   -5.588  19.348  1.00 96.37 229 A 1 
ATOM 1790 C C   . ASP A 1 229 ? 4.161   -4.414  18.495  1.00 96.37 229 A 1 
ATOM 1791 O O   . ASP A 1 229 ? 4.998   -3.647  18.017  1.00 94.97 229 A 1 
ATOM 1792 C CB  . ASP A 1 229 ? 5.313   -6.676  18.503  1.00 96.48 229 A 1 
ATOM 1793 C CG  . ASP A 1 229 ? 6.149   -7.628  19.356  1.00 95.96 229 A 1 
ATOM 1794 O OD1 . ASP A 1 229 ? 6.798   -7.105  20.302  1.00 92.10 229 A 1 
ATOM 1795 O OD2 . ASP A 1 229 ? 6.212   -8.826  19.019  1.00 92.49 229 A 1 
ATOM 1796 N N   . THR A 1 230 ? 2.860   -4.216  18.342  1.00 95.74 230 A 1 
ATOM 1797 C CA  . THR A 1 230 ? 2.304   -3.103  17.561  1.00 95.63 230 A 1 
ATOM 1798 C C   . THR A 1 230 ? 2.256   -1.791  18.341  1.00 94.60 230 A 1 
ATOM 1799 O O   . THR A 1 230 ? 2.138   -1.769  19.567  1.00 93.47 230 A 1 
ATOM 1800 C CB  . THR A 1 230 ? 0.924   -3.418  16.973  1.00 96.00 230 A 1 
ATOM 1801 O OG1 . THR A 1 230 ? -0.049  -3.614  17.968  1.00 93.93 230 A 1 
ATOM 1802 C CG2 . THR A 1 230 ? 0.948   -4.651  16.070  1.00 93.65 230 A 1 
ATOM 1803 N N   . LEU A 1 231 ? 2.286   -0.673  17.611  1.00 91.99 231 A 1 
ATOM 1804 C CA  . LEU A 1 231 ? 2.090   0.668   18.153  1.00 90.67 231 A 1 
ATOM 1805 C C   . LEU A 1 231 ? 0.837   1.281   17.524  1.00 89.69 231 A 1 
ATOM 1806 O O   . LEU A 1 231 ? 0.874   1.792   16.416  1.00 86.10 231 A 1 
ATOM 1807 C CB  . LEU A 1 231 ? 3.377   1.487   17.955  1.00 88.56 231 A 1 
ATOM 1808 C CG  . LEU A 1 231 ? 3.443   2.778   18.794  1.00 86.39 231 A 1 
ATOM 1809 C CD1 . LEU A 1 231 ? 4.876   3.308   18.782  1.00 80.49 231 A 1 
ATOM 1810 C CD2 . LEU A 1 231 ? 2.536   3.904   18.295  1.00 81.56 231 A 1 
ATOM 1811 N N   . THR A 1 232 ? -0.276  1.222   18.248  1.00 90.58 232 A 1 
ATOM 1812 C CA  . THR A 1 232 ? -1.570  1.804   17.829  1.00 88.44 232 A 1 
ATOM 1813 C C   . THR A 1 232 ? -1.946  3.038   18.661  1.00 87.21 232 A 1 
ATOM 1814 O O   . THR A 1 232 ? -2.792  3.835   18.275  1.00 83.35 232 A 1 
ATOM 1815 C CB  . THR A 1 232 ? -2.676  0.739   17.928  1.00 87.28 232 A 1 
ATOM 1816 O OG1 . THR A 1 232 ? -2.295  -0.441  17.260  1.00 80.60 232 A 1 
ATOM 1817 C CG2 . THR A 1 232 ? -4.008  1.163   17.314  1.00 79.91 232 A 1 
ATOM 1818 N N   . CYS A 1 233 ? -1.331  3.195   19.830  1.00 89.36 233 A 1 
ATOM 1819 C CA  . CYS A 1 233 ? -1.607  4.273   20.776  1.00 88.83 233 A 1 
ATOM 1820 C C   . CYS A 1 233 ? -1.230  5.649   20.201  1.00 87.44 233 A 1 
ATOM 1821 O O   . CYS A 1 233 ? -0.084  5.861   19.817  1.00 85.68 233 A 1 
ATOM 1822 C CB  . CYS A 1 233 ? -0.819  3.970   22.050  1.00 88.96 233 A 1 
ATOM 1823 S SG  . CYS A 1 233 ? -1.083  5.258   23.296  1.00 87.18 233 A 1 
ATOM 1824 N N   . TYR A 1 234 ? -2.145  6.619   20.256  1.00 87.69 234 A 1 
ATOM 1825 C CA  . TYR A 1 234 ? -1.874  7.999   19.826  1.00 85.32 234 A 1 
ATOM 1826 C C   . TYR A 1 234 ? -0.810  8.728   20.666  1.00 85.35 234 A 1 
ATOM 1827 O O   . TYR A 1 234 ? -0.248  9.721   20.212  1.00 82.54 234 A 1 
ATOM 1828 C CB  . TYR A 1 234 ? -3.178  8.802   19.845  1.00 83.63 234 A 1 
ATOM 1829 C CG  . TYR A 1 234 ? -4.277  8.354   18.899  1.00 80.90 234 A 1 
ATOM 1830 C CD1 . TYR A 1 234 ? -3.990  7.648   17.714  1.00 77.30 234 A 1 
ATOM 1831 C CD2 . TYR A 1 234 ? -5.612  8.712   19.187  1.00 76.72 234 A 1 
ATOM 1832 C CE1 . TYR A 1 234 ? -5.026  7.292   16.829  1.00 74.90 234 A 1 
ATOM 1833 C CE2 . TYR A 1 234 ? -6.649  8.363   18.303  1.00 74.48 234 A 1 
ATOM 1834 C CZ  . TYR A 1 234 ? -6.357  7.652   17.122  1.00 75.48 234 A 1 
ATOM 1835 O OH  . TYR A 1 234 ? -7.355  7.322   16.263  1.00 71.42 234 A 1 
ATOM 1836 N N   . ASN A 1 235 ? -0.509  8.212   21.866  1.00 85.16 235 A 1 
ATOM 1837 C CA  . ASN A 1 235 ? 0.565   8.711   22.725  1.00 86.18 235 A 1 
ATOM 1838 C C   . ASN A 1 235 ? 1.912   7.998   22.488  1.00 87.69 235 A 1 
ATOM 1839 O O   . ASN A 1 235 ? 2.838   8.170   23.272  1.00 85.92 235 A 1 
ATOM 1840 C CB  . ASN A 1 235 ? 0.084   8.677   24.187  1.00 85.72 235 A 1 
ATOM 1841 C CG  . ASN A 1 235 ? -1.064  9.645   24.431  1.00 84.71 235 A 1 
ATOM 1842 O OD1 . ASN A 1 235 ? -1.122  10.728  23.875  1.00 79.13 235 A 1 
ATOM 1843 N ND2 . ASN A 1 235 ? -2.014  9.296   25.257  1.00 77.93 235 A 1 
ATOM 1844 N N   . GLY A 1 236 ? 2.030   7.196   21.437  1.00 88.20 236 A 1 
ATOM 1845 C CA  . GLY A 1 236 ? 3.299   6.576   21.043  1.00 88.64 236 A 1 
ATOM 1846 C C   . GLY A 1 236 ? 3.737   5.396   21.911  1.00 90.58 236 A 1 
ATOM 1847 O O   . GLY A 1 236 ? 4.900   5.005   21.866  1.00 89.39 236 A 1 
ATOM 1848 N N   . ILE A 1 237 ? 2.827   4.807   22.706  1.00 90.38 237 A 1 
ATOM 1849 C CA  . ILE A 1 237 ? 3.133   3.684   23.602  1.00 91.47 237 A 1 
ATOM 1850 C C   . ILE A 1 237 ? 2.836   2.360   22.890  1.00 91.75 237 A 1 
ATOM 1851 O O   . ILE A 1 237 ? 1.711   2.099   22.454  1.00 90.46 237 A 1 
ATOM 1852 C CB  . ILE A 1 237 ? 2.400   3.829   24.955  1.00 91.32 237 A 1 
ATOM 1853 C CG1 . ILE A 1 237 ? 2.789   5.169   25.624  1.00 89.96 237 A 1 
ATOM 1854 C CG2 . ILE A 1 237 ? 2.732   2.642   25.875  1.00 88.83 237 A 1 
ATOM 1855 C CD1 . ILE A 1 237 ? 2.064   5.459   26.940  1.00 80.14 237 A 1 
ATOM 1856 N N   . LYS A 1 238 ? 3.862   1.504   22.791  1.00 92.08 238 A 1 
ATOM 1857 C CA  . LYS A 1 238 ? 3.789   0.156   22.226  1.00 92.98 238 A 1 
ATOM 1858 C C   . LYS A 1 238 ? 2.950   -0.784  23.106  1.00 93.45 238 A 1 
ATOM 1859 O O   . LYS A 1 238 ? 2.818   -0.561  24.313  1.00 91.65 238 A 1 
ATOM 1860 C CB  . LYS A 1 238 ? 5.232   -0.358  22.022  1.00 90.93 238 A 1 
ATOM 1861 C CG  . LYS A 1 238 ? 5.300   -1.652  21.192  1.00 87.43 238 A 1 
ATOM 1862 C CD  . LYS A 1 238 ? 6.727   -2.211  21.089  1.00 88.27 238 A 1 
ATOM 1863 C CE  . LYS A 1 238 ? 6.637   -3.551  20.349  1.00 81.36 238 A 1 
ATOM 1864 N NZ  . LYS A 1 238 ? 7.860   -4.389  20.415  1.00 77.72 238 A 1 
ATOM 1865 N N   . GLY A 1 239 ? 2.422   -1.852  22.517  1.00 92.12 239 A 1 
ATOM 1866 C CA  . GLY A 1 239 ? 1.684   -2.892  23.235  1.00 91.97 239 A 1 
ATOM 1867 C C   . GLY A 1 239 ? 0.278   -2.448  23.621  1.00 92.93 239 A 1 
ATOM 1868 O O   . GLY A 1 239 ? -0.448  -1.904  22.790  1.00 90.29 239 A 1 
ATOM 1869 N N   . ASP A 1 240 ? -0.125  -2.662  24.872  1.00 93.18 240 A 1 
ATOM 1870 C CA  . ASP A 1 240 ? -1.473  -2.315  25.354  1.00 93.08 240 A 1 
ATOM 1871 C C   . ASP A 1 240 ? -1.749  -0.792  25.367  1.00 93.18 240 A 1 
ATOM 1872 O O   . ASP A 1 240 ? -2.905  -0.376  25.416  1.00 87.97 240 A 1 
ATOM 1873 C CB  . ASP A 1 240 ? -1.745  -3.000  26.713  1.00 91.95 240 A 1 
ATOM 1874 C CG  . ASP A 1 240 ? -1.964  -4.530  26.617  1.00 90.80 240 A 1 
ATOM 1875 O OD1 . ASP A 1 240 ? -2.460  -5.023  25.577  1.00 85.89 240 A 1 
ATOM 1876 O OD2 . ASP A 1 240 ? -1.692  -5.272  27.590  1.00 86.19 240 A 1 
ATOM 1877 N N   . GLY A 1 241 ? -0.707  0.046   25.208  1.00 92.26 241 A 1 
ATOM 1878 C CA  . GLY A 1 241 ? -0.831  1.492   25.038  1.00 92.09 241 A 1 
ATOM 1879 C C   . GLY A 1 241 ? -1.074  2.258   26.339  1.00 93.02 241 A 1 
ATOM 1880 O O   . GLY A 1 241 ? -0.844  1.745   27.427  1.00 90.71 241 A 1 
ATOM 1881 N N   . CYS A 1 242 ? -1.530  3.511   26.233  1.00 91.26 242 A 1 
ATOM 1882 C CA  . CYS A 1 242 ? -1.767  4.371   27.401  1.00 90.76 242 A 1 
ATOM 1883 C C   . CYS A 1 242 ? -3.066  4.058   28.162  1.00 91.17 242 A 1 
ATOM 1884 O O   . CYS A 1 242 ? -3.250  4.555   29.261  1.00 89.24 242 A 1 
ATOM 1885 C CB  . CYS A 1 242 ? -1.739  5.844   26.972  1.00 89.28 242 A 1 
ATOM 1886 S SG  . CYS A 1 242 ? -3.186  6.278   25.940  1.00 88.97 242 A 1 
ATOM 1887 N N   . GLY A 1 243 ? -3.994  3.313   27.570  1.00 91.88 243 A 1 
ATOM 1888 C CA  . GLY A 1 243 ? -5.304  3.019   28.165  1.00 91.34 243 A 1 
ATOM 1889 C C   . GLY A 1 243 ? -6.317  4.172   28.150  1.00 91.74 243 A 1 
ATOM 1890 O O   . GLY A 1 243 ? -7.482  3.944   28.457  1.00 88.85 243 A 1 
ATOM 1891 N N   . GLU A 1 244 ? -5.924  5.381   27.747  1.00 92.01 244 A 1 
ATOM 1892 C CA  . GLU A 1 244 ? -6.758  6.590   27.843  1.00 90.41 244 A 1 
ATOM 1893 C C   . GLU A 1 244 ? -7.228  7.128   26.484  1.00 89.88 244 A 1 
ATOM 1894 O O   . GLU A 1 244 ? -8.307  7.711   26.376  1.00 85.80 244 A 1 
ATOM 1895 C CB  . GLU A 1 244 ? -5.968  7.685   28.574  1.00 88.94 244 A 1 
ATOM 1896 C CG  . GLU A 1 244 ? -5.611  7.306   30.018  1.00 83.58 244 A 1 
ATOM 1897 C CD  . GLU A 1 244 ? -4.760  8.379   30.721  1.00 77.13 244 A 1 
ATOM 1898 O OE1 . GLU A 1 244 ? -4.496  8.194   31.932  1.00 68.64 244 A 1 
ATOM 1899 O OE2 . GLU A 1 244 ? -4.358  9.358   30.050  1.00 69.40 244 A 1 
ATOM 1900 N N   . CYS A 1 245 ? -6.432  6.949   25.429  1.00 90.11 245 A 1 
ATOM 1901 C CA  . CYS A 1 245 ? -6.790  7.473   24.111  1.00 89.27 245 A 1 
ATOM 1902 C C   . CYS A 1 245 ? -7.838  6.607   23.394  1.00 89.61 245 A 1 
ATOM 1903 O O   . CYS A 1 245 ? -7.966  5.405   23.645  1.00 89.12 245 A 1 
ATOM 1904 C CB  . CYS A 1 245 ? -5.524  7.712   23.271  1.00 88.00 245 A 1 
ATOM 1905 S SG  . CYS A 1 245 ? -4.835  6.164   22.606  1.00 87.09 245 A 1 
ATOM 1906 N N   . ALA A 1 246 ? -8.548  7.203   22.430  1.00 87.82 246 A 1 
ATOM 1907 C CA  . ALA A 1 246 ? -9.598  6.521   21.670  1.00 86.84 246 A 1 
ATOM 1908 C C   . ALA A 1 246 ? -9.114  5.226   20.991  1.00 89.11 246 A 1 
ATOM 1909 O O   . ALA A 1 246 ? -9.808  4.211   21.030  1.00 88.89 246 A 1 
ATOM 1910 C CB  . ALA A 1 246 ? -10.164 7.514   20.646  1.00 84.28 246 A 1 
ATOM 1911 N N   . ALA A 1 247 ? -7.896  5.213   20.439  1.00 87.45 247 A 1 
ATOM 1912 C CA  . ALA A 1 247 ? -7.314  4.030   19.807  1.00 88.98 247 A 1 
ATOM 1913 C C   . ALA A 1 247 ? -7.081  2.880   20.803  1.00 91.02 247 A 1 
ATOM 1914 O O   . ALA A 1 247 ? -7.385  1.728   20.497  1.00 91.45 247 A 1 
ATOM 1915 C CB  . ALA A 1 247 ? -6.007  4.441   19.120  1.00 88.29 247 A 1 
ATOM 1916 N N   . CYS A 1 248 ? -6.581  3.171   22.017  1.00 90.27 248 A 1 
ATOM 1917 C CA  . CYS A 1 248 ? -6.390  2.164   23.063  1.00 92.04 248 A 1 
ATOM 1918 C C   . CYS A 1 248 ? -7.721  1.577   23.540  1.00 93.11 248 A 1 
ATOM 1919 O O   . CYS A 1 248 ? -7.831  0.361   23.667  1.00 92.97 248 A 1 
ATOM 1920 C CB  . CYS A 1 248 ? -5.626  2.768   24.246  1.00 91.74 248 A 1 
ATOM 1921 S SG  . CYS A 1 248 ? -3.917  3.139   23.764  1.00 90.34 248 A 1 
ATOM 1922 N N   . ASN A 1 249 ? -8.734  2.428   23.755  1.00 92.30 249 A 1 
ATOM 1923 C CA  . ASN A 1 249 ? -10.061 1.986   24.176  1.00 92.27 249 A 1 
ATOM 1924 C C   . ASN A 1 249 ? -10.717 1.071   23.134  1.00 93.37 249 A 1 
ATOM 1925 O O   . ASN A 1 249 ? -11.176 -0.020  23.471  1.00 93.04 249 A 1 
ATOM 1926 C CB  . ASN A 1 249 ? -10.930 3.218   24.469  1.00 91.18 249 A 1 
ATOM 1927 C CG  . ASN A 1 249 ? -10.593 3.824   25.816  1.00 79.52 249 A 1 
ATOM 1928 O OD1 . ASN A 1 249 ? -10.713 3.173   26.836  1.00 70.23 249 A 1 
ATOM 1929 N ND2 . ASN A 1 249 ? -10.157 5.055   25.877  1.00 67.40 249 A 1 
ATOM 1930 N N   . LEU A 1 250 ? -10.697 1.455   21.858  1.00 91.07 250 A 1 
ATOM 1931 C CA  . LEU A 1 250 ? -11.240 0.640   20.768  1.00 91.16 250 A 1 
ATOM 1932 C C   . LEU A 1 250 ? -10.550 -0.726  20.688  1.00 93.02 250 A 1 
ATOM 1933 O O   . LEU A 1 250 ? -11.209 -1.767  20.616  1.00 93.39 250 A 1 
ATOM 1934 C CB  . LEU A 1 250 ? -11.091 1.434   19.456  1.00 89.93 250 A 1 
ATOM 1935 C CG  . LEU A 1 250 ? -11.643 0.697   18.221  1.00 81.97 250 A 1 
ATOM 1936 C CD1 . LEU A 1 250 ? -13.151 0.471   18.316  1.00 78.72 250 A 1 
ATOM 1937 C CD2 . LEU A 1 250 ? -11.342 1.521   16.971  1.00 79.28 250 A 1 
ATOM 1938 N N   . ARG A 1 251 ? -9.224  -0.741  20.756  1.00 92.48 251 A 1 
ATOM 1939 C CA  . ARG A 1 251 ? -8.401  -1.954  20.714  1.00 93.49 251 A 1 
ATOM 1940 C C   . ARG A 1 251 ? -8.689  -2.889  21.895  1.00 95.39 251 A 1 
ATOM 1941 O O   . ARG A 1 251 ? -8.857  -4.089  21.687  1.00 95.58 251 A 1 
ATOM 1942 C CB  . ARG A 1 251 ? -6.928  -1.515  20.650  1.00 91.91 251 A 1 
ATOM 1943 C CG  . ARG A 1 251 ? -5.955  -2.693  20.552  1.00 84.00 251 A 1 
ATOM 1944 C CD  . ARG A 1 251 ? -4.522  -2.159  20.444  1.00 84.02 251 A 1 
ATOM 1945 N NE  . ARG A 1 251 ? -3.536  -3.258  20.429  1.00 78.22 251 A 1 
ATOM 1946 C CZ  . ARG A 1 251 ? -2.947  -3.805  21.476  1.00 76.46 251 A 1 
ATOM 1947 N NH1 . ARG A 1 251 ? -3.230  -3.477  22.699  1.00 68.42 251 A 1 
ATOM 1948 N NH2 . ARG A 1 251 ? -2.027  -4.700  21.301  1.00 63.97 251 A 1 
ATOM 1949 N N   . ALA A 1 252 ? -8.754  -2.354  23.112  1.00 94.35 252 A 1 
ATOM 1950 C CA  . ALA A 1 252 ? -9.019  -3.124  24.329  1.00 94.91 252 A 1 
ATOM 1951 C C   . ALA A 1 252 ? -10.442 -3.709  24.344  1.00 95.60 252 A 1 
ATOM 1952 O O   . ALA A 1 252 ? -10.619 -4.890  24.654  1.00 96.03 252 A 1 
ATOM 1953 C CB  . ALA A 1 252 ? -8.774  -2.217  25.541  1.00 94.86 252 A 1 
ATOM 1954 N N   . ASN A 1 253 ? -11.443 -2.921  23.943  1.00 95.72 253 A 1 
ATOM 1955 C CA  . ASN A 1 253 ? -12.831 -3.364  23.849  1.00 95.41 253 A 1 
ATOM 1956 C C   . ASN A 1 253 ? -12.985 -4.501  22.834  1.00 96.50 253 A 1 
ATOM 1957 O O   . ASN A 1 253 ? -13.586 -5.525  23.156  1.00 96.82 253 A 1 
ATOM 1958 C CB  . ASN A 1 253 ? -13.724 -2.162  23.493  1.00 94.45 253 A 1 
ATOM 1959 C CG  . ASN A 1 253 ? -13.890 -1.184  24.646  1.00 81.45 253 A 1 
ATOM 1960 O OD1 . ASN A 1 253 ? -13.629 -1.480  25.801  1.00 73.30 253 A 1 
ATOM 1961 N ND2 . ASN A 1 253 ? -14.367 0.009   24.377  1.00 72.60 253 A 1 
ATOM 1962 N N   . GLY A 1 254 ? -12.379 -4.379  21.651  1.00 95.81 254 A 1 
ATOM 1963 C CA  . GLY A 1 254 ? -12.388 -5.442  20.645  1.00 96.27 254 A 1 
ATOM 1964 C C   . GLY A 1 254 ? -11.743 -6.738  21.142  1.00 97.33 254 A 1 
ATOM 1965 O O   . GLY A 1 254 ? -12.303 -7.816  20.955  1.00 97.62 254 A 1 
ATOM 1966 N N   . LEU A 1 255 ? -10.618 -6.660  21.859  1.00 96.82 255 A 1 
ATOM 1967 C CA  . LEU A 1 255 ? -9.971  -7.843  22.446  1.00 97.28 255 A 1 
ATOM 1968 C C   . LEU A 1 255 ? -10.848 -8.505  23.516  1.00 97.73 255 A 1 
ATOM 1969 O O   . LEU A 1 255 ? -10.920 -9.734  23.582  1.00 97.87 255 A 1 
ATOM 1970 C CB  . LEU A 1 255 ? -8.606  -7.440  23.031  1.00 97.35 255 A 1 
ATOM 1971 C CG  . LEU A 1 255 ? -7.790  -8.621  23.596  1.00 96.58 255 A 1 
ATOM 1972 C CD1 . LEU A 1 255 ? -7.498  -9.693  22.546  1.00 94.67 255 A 1 
ATOM 1973 C CD2 . LEU A 1 255 ? -6.453  -8.106  24.134  1.00 94.77 255 A 1 
ATOM 1974 N N   . THR A 1 256 ? -11.503 -7.706  24.346  1.00 97.62 256 A 1 
ATOM 1975 C CA  . THR A 1 256 ? -12.422 -8.194  25.383  1.00 97.77 256 A 1 
ATOM 1976 C C   . THR A 1 256 ? -13.615 -8.916  24.762  1.00 98.02 256 A 1 
ATOM 1977 O O   . THR A 1 256 ? -13.930 -10.031 25.174  1.00 98.06 256 A 1 
ATOM 1978 C CB  . THR A 1 256 ? -12.891 -7.039  26.280  1.00 97.66 256 A 1 
ATOM 1979 O OG1 . THR A 1 256 ? -11.768 -6.451  26.892  1.00 95.02 256 A 1 
ATOM 1980 C CG2 . THR A 1 256 ? -13.822 -7.503  27.403  1.00 94.13 256 A 1 
ATOM 1981 N N   . GLN A 1 257 ? -14.232 -8.330  23.731  1.00 98.09 257 A 1 
ATOM 1982 C CA  . GLN A 1 257 ? -15.335 -8.948  22.987  1.00 97.99 257 A 1 
ATOM 1983 C C   . GLN A 1 257 ? -14.907 -10.258 22.318  1.00 98.30 257 A 1 
ATOM 1984 O O   . GLN A 1 257 ? -15.610 -11.261 22.442  1.00 98.23 257 A 1 
ATOM 1985 C CB  . GLN A 1 257 ? -15.843 -7.973  21.921  1.00 97.54 257 A 1 
ATOM 1986 C CG  . GLN A 1 257 ? -16.622 -6.789  22.517  1.00 90.01 257 A 1 
ATOM 1987 C CD  . GLN A 1 257 ? -16.975 -5.741  21.463  1.00 85.30 257 A 1 
ATOM 1988 O OE1 . GLN A 1 257 ? -16.707 -5.872  20.280  1.00 78.34 257 A 1 
ATOM 1989 N NE2 . GLN A 1 257 ? -17.595 -4.648  21.845  1.00 75.22 257 A 1 
ATOM 1990 N N   . TYR A 1 258 ? -13.748 -10.279 21.668  1.00 98.27 258 A 1 
ATOM 1991 C CA  . TYR A 1 258 ? -13.214 -11.499 21.058  1.00 98.42 258 A 1 
ATOM 1992 C C   . TYR A 1 258 ? -13.025 -12.616 22.086  1.00 98.49 258 A 1 
ATOM 1993 O O   . TYR A 1 258 ? -13.509 -13.727 21.887  1.00 98.45 258 A 1 
ATOM 1994 C CB  . TYR A 1 258 ? -11.892 -11.193 20.336  1.00 98.56 258 A 1 
ATOM 1995 C CG  . TYR A 1 258 ? -11.242 -12.447 19.771  1.00 98.64 258 A 1 
ATOM 1996 C CD1 . TYR A 1 258 ? -9.916  -12.799 20.113  1.00 98.00 258 A 1 
ATOM 1997 C CD2 . TYR A 1 258 ? -12.002 -13.301 18.957  1.00 98.26 258 A 1 
ATOM 1998 C CE1 . TYR A 1 258 ? -9.361  -14.006 19.641  1.00 98.19 258 A 1 
ATOM 1999 C CE2 . TYR A 1 258 ? -11.461 -14.514 18.496  1.00 98.10 258 A 1 
ATOM 2000 C CZ  . TYR A 1 258 ? -10.144 -14.868 18.841  1.00 98.48 258 A 1 
ATOM 2001 O OH  . TYR A 1 258 ? -9.657  -16.056 18.404  1.00 98.15 258 A 1 
ATOM 2002 N N   . ARG A 1 259 ? -12.398 -12.325 23.228  1.00 98.36 259 A 1 
ATOM 2003 C CA  . ARG A 1 259 ? -12.148 -13.319 24.288  1.00 98.21 259 A 1 
ATOM 2004 C C   . ARG A 1 259 ? -13.422 -13.826 24.961  1.00 98.34 259 A 1 
ATOM 2005 O O   . ARG A 1 259 ? -13.448 -14.974 25.385  1.00 98.04 259 A 1 
ATOM 2006 C CB  . ARG A 1 259 ? -11.212 -12.724 25.338  1.00 97.96 259 A 1 
ATOM 2007 C CG  . ARG A 1 259 ? -9.775  -12.656 24.819  1.00 96.76 259 A 1 
ATOM 2008 C CD  . ARG A 1 259 ? -8.892  -11.996 25.872  1.00 93.23 259 A 1 
ATOM 2009 N NE  . ARG A 1 259 ? -7.474  -12.086 25.495  1.00 88.12 259 A 1 
ATOM 2010 C CZ  . ARG A 1 259 ? -6.448  -11.751 26.248  1.00 82.31 259 A 1 
ATOM 2011 N NH1 . ARG A 1 259 ? -6.604  -11.176 27.412  1.00 77.75 259 A 1 
ATOM 2012 N NH2 . ARG A 1 259 ? -5.234  -12.009 25.838  1.00 78.48 259 A 1 
ATOM 2013 N N   . ALA A 1 260 ? -14.452 -12.988 25.062  1.00 98.32 260 A 1 
ATOM 2014 C CA  . ALA A 1 260 ? -15.733 -13.385 25.638  1.00 98.32 260 A 1 
ATOM 2015 C C   . ALA A 1 260 ? -16.494 -14.373 24.736  1.00 98.33 260 A 1 
ATOM 2016 O O   . ALA A 1 260 ? -17.135 -15.288 25.249  1.00 97.64 260 A 1 
ATOM 2017 C CB  . ALA A 1 260 ? -16.550 -12.123 25.915  1.00 98.18 260 A 1 
ATOM 2018 N N   . ASN A 1 261 ? -16.386 -14.224 23.402  1.00 98.23 261 A 1 
ATOM 2019 C CA  . ASN A 1 261 ? -17.174 -14.988 22.422  1.00 98.04 261 A 1 
ATOM 2020 C C   . ASN A 1 261 ? -16.306 -15.523 21.268  1.00 98.40 261 A 1 
ATOM 2021 O O   . ASN A 1 261 ? -16.648 -15.392 20.089  1.00 97.81 261 A 1 
ATOM 2022 C CB  . ASN A 1 261 ? -18.331 -14.102 21.923  1.00 96.79 261 A 1 
ATOM 2023 C CG  . ASN A 1 261 ? -19.306 -13.690 23.009  1.00 88.94 261 A 1 
ATOM 2024 O OD1 . ASN A 1 261 ? -19.652 -14.433 23.910  1.00 78.97 261 A 1 
ATOM 2025 N ND2 . ASN A 1 261 ? -19.795 -12.475 22.958  1.00 78.26 261 A 1 
ATOM 2026 N N   . GLN A 1 262 ? -15.172 -16.136 21.585  1.00 98.44 262 A 1 
ATOM 2027 C CA  . GLN A 1 262 ? -14.138 -16.490 20.604  1.00 98.45 262 A 1 
ATOM 2028 C C   . GLN A 1 262 ? -14.667 -17.324 19.430  1.00 98.58 262 A 1 
ATOM 2029 O O   . GLN A 1 262 ? -14.376 -17.015 18.275  1.00 98.34 262 A 1 
ATOM 2030 C CB  . GLN A 1 262 ? -12.996 -17.214 21.331  1.00 97.86 262 A 1 
ATOM 2031 C CG  . GLN A 1 262 ? -11.766 -17.434 20.436  1.00 93.06 262 A 1 
ATOM 2032 C CD  . GLN A 1 262 ? -10.591 -18.070 21.173  1.00 90.58 262 A 1 
ATOM 2033 O OE1 . GLN A 1 262 ? -10.680 -18.468 22.321  1.00 81.62 262 A 1 
ATOM 2034 N NE2 . GLN A 1 262 ? -9.448  -18.200 20.543  1.00 78.79 262 A 1 
ATOM 2035 N N   . ALA A 1 263 ? -15.462 -18.368 19.706  1.00 98.44 263 A 1 
ATOM 2036 C CA  . ALA A 1 263 ? -15.991 -19.257 18.669  1.00 98.44 263 A 1 
ATOM 2037 C C   . ALA A 1 263 ? -16.951 -18.541 17.703  1.00 98.56 263 A 1 
ATOM 2038 O O   . ALA A 1 263 ? -16.856 -18.726 16.491  1.00 98.27 263 A 1 
ATOM 2039 C CB  . ALA A 1 263 ? -16.672 -20.451 19.355  1.00 98.22 263 A 1 
ATOM 2040 N N   . GLU A 1 264 ? -17.842 -17.696 18.223  1.00 98.50 264 A 1 
ATOM 2041 C CA  . GLU A 1 264 ? -18.810 -16.931 17.426  1.00 98.43 264 A 1 
ATOM 2042 C C   . GLU A 1 264 ? -18.110 -15.883 16.555  1.00 98.50 264 A 1 
ATOM 2043 O O   . GLU A 1 264 ? -18.340 -15.822 15.348  1.00 98.09 264 A 1 
ATOM 2044 C CB  . GLU A 1 264 ? -19.818 -16.279 18.381  1.00 97.99 264 A 1 
ATOM 2045 C CG  . GLU A 1 264 ? -20.947 -15.535 17.649  1.00 86.55 264 A 1 
ATOM 2046 C CD  . GLU A 1 264 ? -21.932 -14.843 18.611  1.00 82.52 264 A 1 
ATOM 2047 O OE1 . GLU A 1 264 ? -22.856 -14.177 18.092  1.00 72.32 264 A 1 
ATOM 2048 O OE2 . GLU A 1 264 ? -21.757 -14.968 19.845  1.00 76.39 264 A 1 
ATOM 2049 N N   . VAL A 1 265 ? -17.196 -15.116 17.140  1.00 98.53 265 A 1 
ATOM 2050 C CA  . VAL A 1 265 ? -16.433 -14.091 16.410  1.00 98.60 265 A 1 
ATOM 2051 C C   . VAL A 1 265 ? -15.557 -14.730 15.327  1.00 98.66 265 A 1 
ATOM 2052 O O   . VAL A 1 265 ? -15.490 -14.215 14.213  1.00 98.56 265 A 1 
ATOM 2053 C CB  . VAL A 1 265 ? -15.589 -13.243 17.377  1.00 98.52 265 A 1 
ATOM 2054 C CG1 . VAL A 1 265 ? -14.773 -12.185 16.631  1.00 97.71 265 A 1 
ATOM 2055 C CG2 . VAL A 1 265 ? -16.461 -12.497 18.395  1.00 97.43 265 A 1 
ATOM 2056 N N   . MET A 1 266 ? -14.940 -15.872 15.614  1.00 98.71 266 A 1 
ATOM 2057 C CA  . MET A 1 266 ? -14.150 -16.613 14.626  1.00 98.68 266 A 1 
ATOM 2058 C C   . MET A 1 266 ? -15.018 -17.129 13.469  1.00 98.68 266 A 1 
ATOM 2059 O O   . MET A 1 266 ? -14.619 -17.025 12.313  1.00 98.59 266 A 1 
ATOM 2060 C CB  . MET A 1 266 ? -13.408 -17.763 15.326  1.00 98.50 266 A 1 
ATOM 2061 C CG  . MET A 1 266 ? -12.429 -18.484 14.393  1.00 97.18 266 A 1 
ATOM 2062 S SD  . MET A 1 266 ? -11.064 -17.470 13.767  1.00 98.05 266 A 1 
ATOM 2063 C CE  . MET A 1 266 ? -10.058 -17.289 15.267  1.00 94.12 266 A 1 
ATOM 2064 N N   . ALA A 1 267 ? -16.218 -17.649 13.751  1.00 98.69 267 A 1 
ATOM 2065 C CA  . ALA A 1 267 ? -17.147 -18.088 12.710  1.00 98.63 267 A 1 
ATOM 2066 C C   . ALA A 1 267 ? -17.604 -16.920 11.816  1.00 98.62 267 A 1 
ATOM 2067 O O   . ALA A 1 267 ? -17.583 -17.037 10.588  1.00 98.44 267 A 1 
ATOM 2068 C CB  . ALA A 1 267 ? -18.331 -18.797 13.374  1.00 98.55 267 A 1 
ATOM 2069 N N   . ALA A 1 268 ? -17.943 -15.777 12.419  1.00 98.53 268 A 1 
ATOM 2070 C CA  . ALA A 1 268 ? -18.314 -14.566 11.686  1.00 98.32 268 A 1 
ATOM 2071 C C   . ALA A 1 268 ? -17.163 -14.053 10.804  1.00 98.31 268 A 1 
ATOM 2072 O O   . ALA A 1 268 ? -17.375 -13.744 9.628   1.00 98.02 268 A 1 
ATOM 2073 C CB  . ALA A 1 268 ? -18.762 -13.508 12.698  1.00 98.13 268 A 1 
ATOM 2074 N N   . LEU A 1 269 ? -15.943 -14.030 11.336  1.00 98.45 269 A 1 
ATOM 2075 C CA  . LEU A 1 269 ? -14.743 -13.689 10.572  1.00 98.47 269 A 1 
ATOM 2076 C C   . LEU A 1 269 ? -14.575 -14.597 9.352   1.00 98.51 269 A 1 
ATOM 2077 O O   . LEU A 1 269 ? -14.422 -14.098 8.238   1.00 98.39 269 A 1 
ATOM 2078 C CB  . LEU A 1 269 ? -13.507 -13.792 11.486  1.00 98.39 269 A 1 
ATOM 2079 C CG  . LEU A 1 269 ? -12.180 -13.733 10.706  1.00 98.05 269 A 1 
ATOM 2080 C CD1 . LEU A 1 269 ? -11.923 -12.359 10.109  1.00 97.11 269 A 1 
ATOM 2081 C CD2 . LEU A 1 269 ? -11.022 -14.128 11.608  1.00 97.24 269 A 1 
ATOM 2082 N N   . LYS A 1 270 ? -14.613 -15.930 9.543   1.00 98.19 270 A 1 
ATOM 2083 C CA  . LYS A 1 270 ? -14.425 -16.907 8.457   1.00 98.15 270 A 1 
ATOM 2084 C C   . LYS A 1 270 ? -15.448 -16.712 7.345   1.00 97.94 270 A 1 
ATOM 2085 O O   . LYS A 1 270 ? -15.079 -16.711 6.173   1.00 97.50 270 A 1 
ATOM 2086 C CB  . LYS A 1 270 ? -14.503 -18.332 9.019   1.00 98.27 270 A 1 
ATOM 2087 C CG  . LYS A 1 270 ? -13.230 -18.726 9.773   1.00 97.76 270 A 1 
ATOM 2088 C CD  . LYS A 1 270 ? -13.358 -20.169 10.276  1.00 96.46 270 A 1 
ATOM 2089 C CE  . LYS A 1 270 ? -12.028 -20.653 10.855  1.00 93.45 270 A 1 
ATOM 2090 N NZ  . LYS A 1 270 ? -11.835 -22.101 10.587  1.00 87.44 270 A 1 
ATOM 2091 N N   . GLN A 1 271 ? -16.706 -16.465 7.706   1.00 98.24 271 A 1 
ATOM 2092 C CA  . GLN A 1 271 ? -17.768 -16.175 6.752   1.00 97.89 271 A 1 
ATOM 2093 C C   . GLN A 1 271 ? -17.496 -14.890 5.954   1.00 97.70 271 A 1 
ATOM 2094 O O   . GLN A 1 271 ? -17.642 -14.887 4.732   1.00 96.88 271 A 1 
ATOM 2095 C CB  . GLN A 1 271 ? -19.100 -16.089 7.504   1.00 97.51 271 A 1 
ATOM 2096 C CG  . GLN A 1 271 ? -20.288 -15.925 6.541   1.00 86.10 271 A 1 
ATOM 2097 C CD  . GLN A 1 271 ? -21.624 -15.760 7.259   1.00 80.01 271 A 1 
ATOM 2098 O OE1 . GLN A 1 271 ? -21.732 -15.636 8.466   1.00 72.77 271 A 1 
ATOM 2099 N NE2 . GLN A 1 271 ? -22.714 -15.735 6.529   1.00 68.58 271 A 1 
ATOM 2100 N N   . LYS A 1 272 ? -17.104 -13.806 6.613   1.00 97.24 272 A 1 
ATOM 2101 C CA  . LYS A 1 272 ? -16.849 -12.510 5.957   1.00 96.68 272 A 1 
ATOM 2102 C C   . LYS A 1 272 ? -15.587 -12.516 5.097   1.00 96.65 272 A 1 
ATOM 2103 O O   . LYS A 1 272 ? -15.578 -11.927 4.024   1.00 95.64 272 A 1 
ATOM 2104 C CB  . LYS A 1 272 ? -16.735 -11.407 7.015   1.00 95.97 272 A 1 
ATOM 2105 C CG  . LYS A 1 272 ? -18.075 -11.034 7.662   1.00 94.99 272 A 1 
ATOM 2106 C CD  . LYS A 1 272 ? -17.806 -9.945  8.707   1.00 94.16 272 A 1 
ATOM 2107 C CE  . LYS A 1 272 ? -19.075 -9.468  9.408   1.00 91.20 272 A 1 
ATOM 2108 N NZ  . LYS A 1 272 ? -18.738 -8.392  10.374  1.00 88.41 272 A 1 
ATOM 2109 N N   . ALA A 1 273 ? -14.527 -13.168 5.575   1.00 96.31 273 A 1 
ATOM 2110 C CA  . ALA A 1 273 ? -13.214 -13.170 4.936   1.00 95.63 273 A 1 
ATOM 2111 C C   . ALA A 1 273 ? -12.990 -14.357 3.982   1.00 95.71 273 A 1 
ATOM 2112 O O   . ALA A 1 273 ? -11.942 -14.424 3.345   1.00 94.12 273 A 1 
ATOM 2113 C CB  . ALA A 1 273 ? -12.151 -13.086 6.038   1.00 95.34 273 A 1 
ATOM 2114 N N   . GLY A 1 274 ? -13.950 -15.292 3.870   1.00 96.40 274 A 1 
ATOM 2115 C CA  . GLY A 1 274 ? -13.822 -16.486 3.024   1.00 95.90 274 A 1 
ATOM 2116 C C   . GLY A 1 274 ? -12.723 -17.448 3.493   1.00 96.23 274 A 1 
ATOM 2117 O O   . GLY A 1 274 ? -12.068 -18.075 2.664   1.00 94.54 274 A 1 
ATOM 2118 N N   . LEU A 1 275 ? -12.497 -17.549 4.801   1.00 95.04 275 A 1 
ATOM 2119 C CA  . LEU A 1 275 ? -11.479 -18.413 5.408   1.00 95.34 275 A 1 
ATOM 2120 C C   . LEU A 1 275 ? -12.047 -19.810 5.716   1.00 95.45 275 A 1 
ATOM 2121 O O   . LEU A 1 275 ? -13.225 -19.957 6.037   1.00 94.15 275 A 1 
ATOM 2122 C CB  . LEU A 1 275 ? -10.911 -17.743 6.673   1.00 95.29 275 A 1 
ATOM 2123 C CG  . LEU A 1 275 ? -10.227 -16.382 6.444   1.00 95.04 275 A 1 
ATOM 2124 C CD1 . LEU A 1 275 ? -9.856  -15.766 7.789   1.00 92.25 275 A 1 
ATOM 2125 C CD2 . LEU A 1 275 ? -8.959  -16.502 5.600   1.00 93.05 275 A 1 
ATOM 2126 N N   . ALA A 1 276 ? -11.188 -20.828 5.631   1.00 96.23 276 A 1 
ATOM 2127 C CA  . ALA A 1 276 ? -11.535 -22.222 5.934   1.00 95.55 276 A 1 
ATOM 2128 C C   . ALA A 1 276 ? -11.767 -22.485 7.438   1.00 93.96 276 A 1 
ATOM 2129 O O   . ALA A 1 276 ? -11.089 -21.861 8.275   1.00 88.28 276 A 1 
ATOM 2130 C CB  . ALA A 1 276 ? -10.458 -23.138 5.340   1.00 92.89 276 A 1 
ATOM 2131 O OXT . ALA A 1 276 ? -12.620 -23.344 7.738   1.00 79.64 276 A 1 
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