# 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_if02609
#
_entry.id if02609
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n HIS 3   
1 n PRO 4   
1 n ASN 5   
1 n LYS 6   
1 n ASN 7   
1 n HIS 8   
1 n ALA 9   
1 n ALA 10  
1 n ASP 11  
1 n ASN 12  
1 n LYS 13  
1 n LYS 14  
1 n GLU 15  
1 n ASN 16  
1 n LEU 17  
1 n TYR 18  
1 n GLU 19  
1 n ILE 20  
1 n SER 21  
1 n HIS 22  
1 n LYS 23  
1 n ALA 24  
1 n LEU 25  
1 n PHE 26  
1 n TYR 27  
1 n ALA 28  
1 n MET 29  
1 n THR 30  
1 n SER 31  
1 n CYS 32  
1 n ILE 33  
1 n ALA 34  
1 n SER 35  
1 n GLY 36  
1 n HIS 37  
1 n GLY 38  
1 n VAL 39  
1 n TYR 40  
1 n ASN 41  
1 n SER 42  
1 n CYS 43  
1 n MET 44  
1 n ALA 45  
1 n ALA 46  
1 n LEU 47  
1 n TYR 48  
1 n ILE 49  
1 n ILE 50  
1 n ALA 51  
1 n THR 52  
1 n PRO 53  
1 n ILE 54  
1 n GLY 55  
1 n ASN 56  
1 n LEU 57  
1 n GLY 58  
1 n ASP 59  
1 n ILE 60  
1 n SER 61  
1 n PHE 62  
1 n ARG 63  
1 n ALA 64  
1 n ILE 65  
1 n GLU 66  
1 n THR 67  
1 n LEU 68  
1 n LYS 69  
1 n SER 70  
1 n ALA 71  
1 n ASP 72  
1 n LEU 73  
1 n VAL 74  
1 n ALA 75  
1 n CYS 76  
1 n GLU 77  
1 n ASP 78  
1 n THR 79  
1 n ARG 80  
1 n ARG 81  
1 n THR 82  
1 n LEU 83  
1 n LYS 84  
1 n LEU 85  
1 n LEU 86  
1 n SER 87  
1 n HIS 88  
1 n PHE 89  
1 n GLY 90  
1 n ILE 91  
1 n ARG 92  
1 n VAL 93  
1 n LYS 94  
1 n MET 95  
1 n LEU 96  
1 n SER 97  
1 n CYS 98  
1 n ARG 99  
1 n SER 100 
1 n GLN 101 
1 n ASN 102 
1 n GLU 103 
1 n GLU 104 
1 n TYR 105 
1 n ALA 106 
1 n ALA 107 
1 n GLU 108 
1 n LYS 109 
1 n VAL 110 
1 n ILE 111 
1 n ASP 112 
1 n ALA 113 
1 n LEU 114 
1 n ASN 115 
1 n LYS 116 
1 n GLY 117 
1 n GLN 118 
1 n THR 119 
1 n VAL 120 
1 n ALA 121 
1 n TYR 122 
1 n ALA 123 
1 n SER 124 
1 n ASP 125 
1 n ALA 126 
1 n GLY 127 
1 n THR 128 
1 n PRO 129 
1 n ALA 130 
1 n LEU 131 
1 n SER 132 
1 n ASP 133 
1 n PRO 134 
1 n GLY 135 
1 n ALA 136 
1 n ALA 137 
1 n LEU 138 
1 n VAL 139 
1 n ARG 140 
1 n ALA 141 
1 n ALA 142 
1 n SER 143 
1 n GLN 144 
1 n ALA 145 
1 n GLY 146 
1 n HIS 147 
1 n ASP 148 
1 n VAL 149 
1 n ILE 150 
1 n PRO 151 
1 n ILE 152 
1 n PRO 153 
1 n GLY 154 
1 n PRO 155 
1 n SER 156 
1 n ALA 157 
1 n PHE 158 
1 n ALA 159 
1 n ALA 160 
1 n LEU 161 
1 n LEU 162 
1 n SER 163 
1 n ILE 164 
1 n ALA 165 
1 n GLY 166 
1 n GLY 167 
1 n ARG 168 
1 n ASP 169 
1 n LYS 170 
1 n THR 171 
1 n VAL 172 
1 n ILE 173 
1 n PHE 174 
1 n GLU 175 
1 n GLY 176 
1 n PHE 177 
1 n LEU 178 
1 n SER 179 
1 n PRO 180 
1 n LYS 181 
1 n PRO 182 
1 n GLY 183 
1 n ARG 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n ARG 188 
1 n LEU 189 
1 n ARG 190 
1 n GLU 191 
1 n LEU 192 
1 n MET 193 
1 n ALA 194 
1 n MET 195 
1 n GLU 196 
1 n ALA 197 
1 n ALA 198 
1 n CYS 199 
1 n VAL 200 
1 n LEU 201 
1 n TYR 202 
1 n GLU 203 
1 n SER 204 
1 n PRO 205 
1 n PHE 206 
1 n ARG 207 
1 n VAL 208 
1 n LEU 209 
1 n LYS 210 
1 n LEU 211 
1 n LEU 212 
1 n THR 213 
1 n ASP 214 
1 n ILE 215 
1 n ALA 216 
1 n GLU 217 
1 n ILE 218 
1 n ASP 219 
1 n SER 220 
1 n GLU 221 
1 n ARG 222 
1 n TYR 223 
1 n THR 224 
1 n CYS 225 
1 n VAL 226 
1 n GLY 227 
1 n ARG 228 
1 n GLU 229 
1 n MET 230 
1 n THR 231 
1 n LYS 232 
1 n VAL 233 
1 n HIS 234 
1 n GLU 235 
1 n GLU 236 
1 n TYR 237 
1 n LEU 238 
1 n ARG 239 
1 n GLY 240 
1 n SER 241 
1 n ALA 242 
1 n ALA 243 
1 n GLU 244 
1 n ILE 245 
1 n LEU 246 
1 n GLU 247 
1 n LYS 248 
1 n LEU 249 
1 n SER 250 
1 n GLN 251 
1 n LYS 252 
1 n LYS 253 
1 n GLY 254 
1 n ALA 255 
1 n LYS 256 
1 n THR 257 
1 n ALA 258 
1 n ASN 259 
1 n SER 260 
1 n ASP 261 
1 n VAL 262 
1 n SER 263 
1 n GLY 264 
1 n ALA 265 
1 n GLN 266 
1 n LEU 267 
1 n GLY 268 
1 n GLU 269 
1 n PHE 270 
1 n SER 271 
1 n LEU 272 
1 n TYR 273 
1 n ILE 274 
1 n SER 275 
1 n GLY 276 
1 n LYS 277 
1 n TYR 278 
1 n LEU 279 
1 n LYS 280 
#
_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 @ 2025-11-13 18:38:56)"
_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 76.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LYS . 280 A 280 
#
_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   ? -15.815 -1.641  -55.256 1.00 29.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.436 -0.475  -54.433 1.00 40.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.015 -0.990  -53.060 1.00 40.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.869 -1.360  -52.270 1.00 38.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.606 0.521   -54.308 1.00 41.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.830 1.330   -55.594 1.00 39.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.290 2.396   -55.498 1.00 35.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.120 3.358   -57.027 1.00 33.83 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -13.719 -1.102  -52.832 1.00 30.20 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -13.127 -1.623  -51.587 1.00 38.09 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -12.585 -0.449  -50.768 1.00 37.59 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -11.756 0.319   -51.256 1.00 34.06 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -12.022 -2.644  -51.901 1.00 36.54 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -11.305 -2.255  -53.052 1.00 32.41 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -12.616 -4.024  -52.212 1.00 33.11 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? -13.100 -0.263  -49.543 1.00 30.70 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? -12.619 0.752   -48.602 1.00 37.35 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? -11.235 0.375   -48.043 1.00 35.78 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? -11.052 -0.772  -47.637 1.00 33.72 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? -13.622 0.902   -47.448 1.00 37.42 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? -14.760 1.845   -47.747 1.00 34.21 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? -14.669 3.218   -47.786 1.00 30.71 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? -16.070 1.523   -47.979 1.00 30.97 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? -15.896 3.711   -48.036 1.00 31.13 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? -16.780 2.710   -48.161 1.00 30.08 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? -10.270 1.315   -47.966 1.00 32.74 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? -8.991  1.039   -47.322 1.00 35.50 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? -9.107  1.118   -45.794 1.00 36.49 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? -9.692  2.037   -45.223 1.00 32.89 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? -8.003  2.044   -47.916 1.00 35.34 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? -8.890  3.252   -48.230 1.00 35.53 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? -10.268 2.655   -48.529 1.00 40.45 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? -8.520  0.135   -45.148 1.00 35.33 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? -8.531  -0.128  -43.717 1.00 40.79 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? -7.636  0.888   -42.973 1.00 38.57 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? -6.420  0.899   -43.142 1.00 35.68 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? -8.081  -1.600  -43.560 1.00 40.63 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? -8.626  -2.298  -42.337 1.00 35.35 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? -9.295  -1.710  -41.511 1.00 32.34 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? -8.380  -3.581  -42.203 1.00 34.07 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -8.235  1.775   -42.158 1.00 34.22 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -7.537  2.876   -41.449 1.00 39.48 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -6.741  2.450   -40.199 1.00 37.46 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -6.160  3.313   -39.547 1.00 34.42 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -8.528  4.013   -41.128 1.00 39.29 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -8.811  4.925   -42.332 1.00 36.73 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -9.715  6.101   -41.922 1.00 34.17 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -9.925  7.066   -43.090 1.00 31.90 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -10.793 8.210   -42.718 1.00 27.99 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -6.674  1.166   -39.873 1.00 35.89 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -6.092  0.704   -38.604 1.00 39.88 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -4.576  0.427   -38.647 1.00 37.97 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? -3.948  0.416   -37.597 1.00 35.01 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -6.919  -0.485  -38.082 1.00 38.79 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -8.294  -0.074  -37.577 1.00 34.43 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -8.621  1.093   -37.417 1.00 33.14 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? -9.160  -1.020  -37.317 1.00 33.95 7   A 1 
ATOM 58   N N   . HIS A 1 8   ? -3.949  0.324   -39.819 1.00 36.02 8   A 1 
ATOM 59   C CA  . HIS A 1 8   ? -2.507  0.027   -39.913 1.00 39.97 8   A 1 
ATOM 60   C C   . HIS A 1 8   ? -1.580  1.225   -39.636 1.00 37.55 8   A 1 
ATOM 61   O O   . HIS A 1 8   ? -0.406  1.036   -39.328 1.00 35.49 8   A 1 
ATOM 62   C CB  . HIS A 1 8   ? -2.203  -0.627  -41.270 1.00 40.62 8   A 1 
ATOM 63   C CG  . HIS A 1 8   ? -2.095  -2.126  -41.179 1.00 38.36 8   A 1 
ATOM 64   N ND1 . HIS A 1 8   ? -1.523  -2.844  -40.155 1.00 35.30 8   A 1 
ATOM 65   C CD2 . HIS A 1 8   ? -2.514  -3.035  -42.114 1.00 35.75 8   A 1 
ATOM 66   C CE1 . HIS A 1 8   ? -1.599  -4.145  -40.464 1.00 34.16 8   A 1 
ATOM 67   N NE2 . HIS A 1 8   ? -2.195  -4.313  -41.651 1.00 33.34 8   A 1 
ATOM 68   N N   . ALA A 1 9   ? -2.072  2.475   -39.710 1.00 37.93 9   A 1 
ATOM 69   C CA  . ALA A 1 9   ? -1.240  3.663   -39.485 1.00 41.48 9   A 1 
ATOM 70   C C   . ALA A 1 9   ? -1.065  4.026   -37.996 1.00 39.55 9   A 1 
ATOM 71   O O   . ALA A 1 9   ? -0.150  4.778   -37.653 1.00 38.04 9   A 1 
ATOM 72   C CB  . ALA A 1 9   ? -1.837  4.821   -40.292 1.00 42.78 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? -1.938  3.534   -37.110 1.00 41.43 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? -1.892  3.832   -35.675 1.00 44.37 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? -0.930  2.908   -34.906 1.00 42.85 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? -0.275  3.370   -33.969 1.00 40.49 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? -3.321  3.775   -35.126 1.00 45.37 10  A 1 
ATOM 78   N N   . ASP A 1 11  ? -0.786  1.658   -35.340 1.00 42.16 11  A 1 
ATOM 79   C CA  . ASP A 1 11  ? 0.111   0.685   -34.697 1.00 46.23 11  A 1 
ATOM 80   C C   . ASP A 1 11  ? 1.589   0.977   -34.997 1.00 43.43 11  A 1 
ATOM 81   O O   . ASP A 1 11  ? 2.401   1.035   -34.072 1.00 41.17 11  A 1 
ATOM 82   C CB  . ASP A 1 11  ? -0.328  -0.743  -35.067 1.00 46.10 11  A 1 
ATOM 83   C CG  . ASP A 1 11  ? -1.627  -1.159  -34.358 1.00 41.40 11  A 1 
ATOM 84   O OD1 . ASP A 1 11  ? -1.880  -0.636  -33.241 1.00 39.77 11  A 1 
ATOM 85   O OD2 . ASP A 1 11  ? -2.384  -1.949  -34.955 1.00 40.68 11  A 1 
ATOM 86   N N   . ASN A 1 12  ? 1.931   1.375   -36.233 1.00 39.88 12  A 1 
ATOM 87   C CA  . ASN A 1 12  ? 3.302   1.775   -36.605 1.00 45.23 12  A 1 
ATOM 88   C C   . ASN A 1 12  ? 3.821   3.024   -35.862 1.00 43.27 12  A 1 
ATOM 89   O O   . ASN A 1 12  ? 5.027   3.259   -35.792 1.00 40.57 12  A 1 
ATOM 90   C CB  . ASN A 1 12  ? 3.360   1.993   -38.131 1.00 44.90 12  A 1 
ATOM 91   C CG  . ASN A 1 12  ? 3.610   0.713   -38.916 1.00 40.18 12  A 1 
ATOM 92   O OD1 . ASN A 1 12  ? 3.970   -0.320  -38.397 1.00 37.79 12  A 1 
ATOM 93   N ND2 . ASN A 1 12  ? 3.464   0.739   -40.218 1.00 39.00 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? 2.928   3.870   -35.308 1.00 36.44 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? 3.321   5.067   -34.545 1.00 41.76 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? 3.633   4.753   -33.076 1.00 40.32 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? 4.448   5.448   -32.477 1.00 38.50 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? 2.258   6.169   -34.699 1.00 42.49 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? 2.879   7.466   -35.226 1.00 39.58 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? 1.817   8.557   -35.400 1.00 37.79 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? 2.451   9.814   -36.004 1.00 33.57 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? 1.473   10.916  -36.155 1.00 30.08 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? 3.006   3.718   -32.512 1.00 36.98 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? 3.255   3.258   -31.135 1.00 39.90 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? 4.555   2.461   -31.022 1.00 38.75 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? 5.309   2.704   -30.082 1.00 36.73 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? 2.060   2.451   -30.617 1.00 40.37 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? 0.876   3.343   -30.221 1.00 37.50 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? -0.259  2.471   -29.670 1.00 34.71 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? -1.441  3.313   -29.192 1.00 31.11 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? -2.536  2.438   -28.702 1.00 28.18 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? 4.861   1.603   -31.998 1.00 35.97 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? 6.146   0.878   -32.047 1.00 38.21 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? 7.344   1.830   -32.161 1.00 37.37 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? 8.312   1.695   -31.415 1.00 35.71 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? 6.137   -0.136  -33.202 1.00 38.58 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? 5.387   -1.417  -32.805 1.00 35.78 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? 5.391   -2.489  -33.904 1.00 33.33 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? 5.290   -3.679  -33.540 1.00 30.39 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? 5.443   -2.104  -35.094 1.00 33.77 15  A 1 
ATOM 121  N N   . ASN A 1 16  ? 7.248   2.894   -32.977 1.00 38.13 16  A 1 
ATOM 122  C CA  . ASN A 1 16  ? 8.319   3.892   -33.095 1.00 43.97 16  A 1 
ATOM 123  C C   . ASN A 1 16  ? 8.597   4.656   -31.792 1.00 42.78 16  A 1 
ATOM 124  O O   . ASN A 1 16  ? 9.753   4.921   -31.474 1.00 41.25 16  A 1 
ATOM 125  C CB  . ASN A 1 16  ? 7.996   4.857   -34.251 1.00 43.09 16  A 1 
ATOM 126  C CG  . ASN A 1 16  ? 8.719   4.474   -35.528 1.00 37.91 16  A 1 
ATOM 127  O OD1 . ASN A 1 16  ? 9.917   4.270   -35.550 1.00 36.15 16  A 1 
ATOM 128  N ND2 . ASN A 1 16  ? 8.039   4.398   -36.640 1.00 33.80 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? 7.574   5.011   -31.003 1.00 36.04 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? 7.758   5.718   -29.722 1.00 38.43 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? 8.421   4.834   -28.654 1.00 37.60 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? 9.226   5.332   -27.866 1.00 36.65 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? 6.395   6.269   -29.256 1.00 38.44 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? 6.156   7.709   -29.745 1.00 37.05 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? 4.670   7.981   -29.956 1.00 34.74 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? 6.686   8.722   -28.725 1.00 39.71 17  A 1 
ATOM 137  N N   . TYR A 1 18  ? 8.127   3.539   -28.661 1.00 39.04 18  A 1 
ATOM 138  C CA  . TYR A 1 18  ? 8.722   2.567   -27.742 1.00 35.72 18  A 1 
ATOM 139  C C   . TYR A 1 18  ? 10.192  2.291   -28.090 1.00 36.83 18  A 1 
ATOM 140  O O   . TYR A 1 18  ? 11.057  2.333   -27.209 1.00 33.90 18  A 1 
ATOM 141  C CB  . TYR A 1 18  ? 7.861   1.295   -27.736 1.00 36.55 18  A 1 
ATOM 142  C CG  . TYR A 1 18  ? 7.851   0.580   -26.401 1.00 33.27 18  A 1 
ATOM 143  C CD1 . TYR A 1 18  ? 8.750   -0.474  -26.147 1.00 29.67 18  A 1 
ATOM 144  C CD2 . TYR A 1 18  ? 6.934   0.977   -25.407 1.00 29.65 18  A 1 
ATOM 145  C CE1 . TYR A 1 18  ? 8.730   -1.136  -24.901 1.00 27.12 18  A 1 
ATOM 146  C CE2 . TYR A 1 18  ? 6.912   0.318   -24.159 1.00 26.31 18  A 1 
ATOM 147  C CZ  . TYR A 1 18  ? 7.811   -0.740  -23.909 1.00 29.44 18  A 1 
ATOM 148  O OH  . TYR A 1 18  ? 7.787   -1.382  -22.705 1.00 27.31 18  A 1 
ATOM 149  N N   . GLU A 1 19  ? 10.522  2.141   -29.379 1.00 37.53 19  A 1 
ATOM 150  C CA  . GLU A 1 19  ? 11.910  2.006   -29.844 1.00 41.07 19  A 1 
ATOM 151  C C   . GLU A 1 19  ? 12.753  3.267   -29.598 1.00 39.90 19  A 1 
ATOM 152  O O   . GLU A 1 19  ? 13.915  3.161   -29.208 1.00 39.04 19  A 1 
ATOM 153  C CB  . GLU A 1 19  ? 11.967  1.689   -31.344 1.00 42.30 19  A 1 
ATOM 154  C CG  . GLU A 1 19  ? 11.948  0.197   -31.674 1.00 39.73 19  A 1 
ATOM 155  C CD  . GLU A 1 19  ? 12.642  -0.125  -33.012 1.00 36.87 19  A 1 
ATOM 156  O OE1 . GLU A 1 19  ? 12.735  -1.323  -33.339 1.00 35.02 19  A 1 
ATOM 157  O OE2 . GLU A 1 19  ? 13.252  0.797   -33.625 1.00 39.37 19  A 1 
ATOM 158  N N   . ILE A 1 20  ? 12.195  4.475   -29.800 1.00 38.40 20  A 1 
ATOM 159  C CA  . ILE A 1 20  ? 12.913  5.738   -29.563 1.00 39.38 20  A 1 
ATOM 160  C C   . ILE A 1 20  ? 13.219  5.908   -28.070 1.00 39.01 20  A 1 
ATOM 161  O O   . ILE A 1 20  ? 14.330  6.311   -27.725 1.00 36.60 20  A 1 
ATOM 162  C CB  . ILE A 1 20  ? 12.129  6.930   -30.160 1.00 37.67 20  A 1 
ATOM 163  C CG1 . ILE A 1 20  ? 12.151  6.867   -31.707 1.00 34.83 20  A 1 
ATOM 164  C CG2 . ILE A 1 20  ? 12.717  8.285   -29.709 1.00 35.23 20  A 1 
ATOM 165  C CD1 . ILE A 1 20  ? 11.093  7.751   -32.376 1.00 33.32 20  A 1 
ATOM 166  N N   . SER A 1 21  ? 12.290  5.547   -27.175 1.00 41.15 21  A 1 
ATOM 167  C CA  . SER A 1 21  ? 12.529  5.623   -25.727 1.00 43.89 21  A 1 
ATOM 168  C C   . SER A 1 21  ? 13.592  4.625   -25.254 1.00 43.42 21  A 1 
ATOM 169  O O   . SER A 1 21  ? 14.469  4.995   -24.475 1.00 41.49 21  A 1 
ATOM 170  C CB  . SER A 1 21  ? 11.221  5.468   -24.945 1.00 42.19 21  A 1 
ATOM 171  O OG  . SER A 1 21  ? 10.730  4.144   -24.942 1.00 36.94 21  A 1 
ATOM 172  N N   . HIS A 1 22  ? 13.594  3.404   -25.787 1.00 36.50 22  A 1 
ATOM 173  C CA  . HIS A 1 22  ? 14.610  2.396   -25.476 1.00 40.04 22  A 1 
ATOM 174  C C   . HIS A 1 22  ? 15.986  2.760   -26.042 1.00 39.48 22  A 1 
ATOM 175  O O   . HIS A 1 22  ? 16.981  2.630   -25.334 1.00 37.88 22  A 1 
ATOM 176  C CB  . HIS A 1 22  ? 14.153  1.015   -25.966 1.00 38.92 22  A 1 
ATOM 177  C CG  . HIS A 1 22  ? 13.559  0.195   -24.854 1.00 36.02 22  A 1 
ATOM 178  N ND1 . HIS A 1 22  ? 14.261  -0.671  -24.040 1.00 32.95 22  A 1 
ATOM 179  C CD2 . HIS A 1 22  ? 12.256  0.179   -24.429 1.00 32.68 22  A 1 
ATOM 180  C CE1 . HIS A 1 22  ? 13.399  -1.194  -23.150 1.00 34.11 22  A 1 
ATOM 181  N NE2 . HIS A 1 22  ? 12.164  -0.699  -23.342 1.00 31.08 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? 16.073  3.280   -27.286 1.00 38.53 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? 17.339  3.732   -27.885 1.00 40.63 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? 17.902  4.962   -27.173 1.00 38.74 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? 19.108  5.021   -26.957 1.00 37.69 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? 17.168  3.975   -29.398 1.00 41.17 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? 17.133  2.654   -30.186 1.00 39.82 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? 16.769  2.855   -31.670 1.00 38.29 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? 16.734  1.499   -32.383 1.00 35.60 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? 15.922  1.500   -33.637 1.00 30.94 23  A 1 
ATOM 191  N N   . ALA A 1 24  ? 17.060  5.913   -26.742 1.00 42.00 24  A 1 
ATOM 192  C CA  . ALA A 1 24  ? 17.489  7.073   -25.956 1.00 42.63 24  A 1 
ATOM 193  C C   . ALA A 1 24  ? 18.008  6.668   -24.567 1.00 42.42 24  A 1 
ATOM 194  O O   . ALA A 1 24  ? 19.040  7.174   -24.131 1.00 41.53 24  A 1 
ATOM 195  C CB  . ALA A 1 24  ? 16.323  8.067   -25.862 1.00 42.01 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? 17.351  5.718   -23.902 1.00 40.67 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? 17.801  5.167   -22.621 1.00 41.65 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? 19.128  4.401   -22.776 1.00 41.21 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? 20.047  4.587   -21.987 1.00 40.66 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? 16.681  4.273   -22.048 1.00 41.12 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? 16.777  4.073   -20.526 1.00 37.71 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? 16.271  5.301   -19.771 1.00 35.28 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? 15.925  2.874   -20.104 1.00 39.48 25  A 1 
ATOM 204  N N   . PHE A 1 26  ? 19.277  3.624   -23.854 1.00 39.21 26  A 1 
ATOM 205  C CA  . PHE A 1 26  ? 20.504  2.886   -24.173 1.00 39.26 26  A 1 
ATOM 206  C C   . PHE A 1 26  ? 21.672  3.822   -24.535 1.00 38.53 26  A 1 
ATOM 207  O O   . PHE A 1 26  ? 22.806  3.592   -24.113 1.00 37.30 26  A 1 
ATOM 208  C CB  . PHE A 1 26  ? 20.199  1.886   -25.302 1.00 38.43 26  A 1 
ATOM 209  C CG  . PHE A 1 26  ? 21.166  0.722   -25.373 1.00 36.68 26  A 1 
ATOM 210  C CD1 . PHE A 1 26  ? 22.283  0.766   -26.227 1.00 33.68 26  A 1 
ATOM 211  C CD2 . PHE A 1 26  ? 20.937  -0.422  -24.582 1.00 35.18 26  A 1 
ATOM 212  C CE1 . PHE A 1 26  ? 23.164  -0.325  -26.291 1.00 34.19 26  A 1 
ATOM 213  C CE2 . PHE A 1 26  ? 21.820  -1.514  -24.644 1.00 32.62 26  A 1 
ATOM 214  C CZ  . PHE A 1 26  ? 22.933  -1.464  -25.499 1.00 36.30 26  A 1 
ATOM 215  N N   . TYR A 1 27  ? 21.419  4.932   -25.254 1.00 40.91 27  A 1 
ATOM 216  C CA  . TYR A 1 27  ? 22.426  5.956   -25.558 1.00 40.64 27  A 1 
ATOM 217  C C   . TYR A 1 27  ? 22.834  6.763   -24.320 1.00 40.13 27  A 1 
ATOM 218  O O   . TYR A 1 27  ? 24.016  7.064   -24.155 1.00 38.64 27  A 1 
ATOM 219  C CB  . TYR A 1 27  ? 21.932  6.883   -26.683 1.00 39.81 27  A 1 
ATOM 220  C CG  . TYR A 1 27  ? 22.779  6.794   -27.937 1.00 36.71 27  A 1 
ATOM 221  C CD1 . TYR A 1 27  ? 23.872  7.670   -28.105 1.00 33.63 27  A 1 
ATOM 222  C CD2 . TYR A 1 27  ? 22.488  5.838   -28.929 1.00 33.80 27  A 1 
ATOM 223  C CE1 . TYR A 1 27  ? 24.669  7.592   -29.262 1.00 31.60 27  A 1 
ATOM 224  C CE2 . TYR A 1 27  ? 23.286  5.753   -30.088 1.00 30.91 27  A 1 
ATOM 225  C CZ  . TYR A 1 27  ? 24.376  6.634   -30.255 1.00 34.13 27  A 1 
ATOM 226  O OH  . TYR A 1 27  ? 25.145  6.565   -31.377 1.00 32.72 27  A 1 
ATOM 227  N N   . ALA A 1 28  ? 21.898  7.076   -23.413 1.00 43.72 28  A 1 
ATOM 228  C CA  . ALA A 1 28  ? 22.211  7.722   -22.135 1.00 43.76 28  A 1 
ATOM 229  C C   . ALA A 1 28  ? 23.086  6.817   -21.244 1.00 43.22 28  A 1 
ATOM 230  O O   . ALA A 1 28  ? 24.061  7.284   -20.660 1.00 41.75 28  A 1 
ATOM 231  C CB  . ALA A 1 28  ? 20.894  8.120   -21.452 1.00 42.85 28  A 1 
ATOM 232  N N   . MET A 1 29  ? 22.808  5.512   -21.218 1.00 47.09 29  A 1 
ATOM 233  C CA  . MET A 1 29  ? 23.609  4.527   -20.478 1.00 47.34 29  A 1 
ATOM 234  C C   . MET A 1 29  ? 25.000  4.310   -21.094 1.00 46.61 29  A 1 
ATOM 235  O O   . MET A 1 29  ? 25.974  4.160   -20.360 1.00 45.28 29  A 1 
ATOM 236  C CB  . MET A 1 29  ? 22.848  3.192   -20.396 1.00 46.60 29  A 1 
ATOM 237  C CG  . MET A 1 29  ? 21.649  3.261   -19.435 1.00 42.81 29  A 1 
ATOM 238  S SD  . MET A 1 29  ? 20.720  1.705   -19.297 1.00 40.02 29  A 1 
ATOM 239  C CE  . MET A 1 29  ? 21.844  0.756   -18.226 1.00 37.13 29  A 1 
ATOM 240  N N   . THR A 1 30  ? 25.133  4.333   -22.427 1.00 42.86 30  A 1 
ATOM 241  C CA  . THR A 1 30  ? 26.440  4.161   -23.100 1.00 43.50 30  A 1 
ATOM 242  C C   . THR A 1 30  ? 27.299  5.427   -23.102 1.00 42.78 30  A 1 
ATOM 243  O O   . THR A 1 30  ? 28.523  5.324   -23.036 1.00 39.90 30  A 1 
ATOM 244  C CB  . THR A 1 30  ? 26.289  3.612   -24.528 1.00 41.38 30  A 1 
ATOM 245  O OG1 . THR A 1 30  ? 25.250  4.255   -25.223 1.00 37.69 30  A 1 
ATOM 246  C CG2 . THR A 1 30  ? 25.964  2.119   -24.540 1.00 39.25 30  A 1 
ATOM 247  N N   . SER A 1 31  ? 26.701  6.631   -23.076 1.00 39.68 31  A 1 
ATOM 248  C CA  . SER A 1 31  ? 27.440  7.903   -22.971 1.00 42.04 31  A 1 
ATOM 249  C C   . SER A 1 31  ? 28.136  8.088   -21.616 1.00 41.60 31  A 1 
ATOM 250  O O   . SER A 1 31  ? 29.203  8.696   -21.558 1.00 39.95 31  A 1 
ATOM 251  C CB  . SER A 1 31  ? 26.498  9.076   -23.256 1.00 40.62 31  A 1 
ATOM 252  O OG  . SER A 1 31  ? 27.232  10.276  -23.385 1.00 35.80 31  A 1 
ATOM 253  N N   . CYS A 1 32  ? 27.609  7.516   -20.533 1.00 39.11 32  A 1 
ATOM 254  C CA  . CYS A 1 32  ? 28.264  7.519   -19.216 1.00 39.80 32  A 1 
ATOM 255  C C   . CYS A 1 32  ? 29.497  6.594   -19.135 1.00 37.76 32  A 1 
ATOM 256  O O   . CYS A 1 32  ? 30.307  6.739   -18.226 1.00 35.43 32  A 1 
ATOM 257  C CB  . CYS A 1 32  ? 27.232  7.153   -18.134 1.00 38.77 32  A 1 
ATOM 258  S SG  . CYS A 1 32  ? 26.157  8.576   -17.801 1.00 34.87 32  A 1 
ATOM 259  N N   . ILE A 1 33  ? 29.672  5.669   -20.082 1.00 39.66 33  A 1 
ATOM 260  C CA  . ILE A 1 33  ? 30.806  4.725   -20.103 1.00 42.25 33  A 1 
ATOM 261  C C   . ILE A 1 33  ? 32.050  5.353   -20.768 1.00 41.00 33  A 1 
ATOM 262  O O   . ILE A 1 33  ? 33.175  4.920   -20.521 1.00 38.47 33  A 1 
ATOM 263  C CB  . ILE A 1 33  ? 30.354  3.386   -20.749 1.00 40.42 33  A 1 
ATOM 264  C CG1 . ILE A 1 33  ? 29.179  2.762   -19.944 1.00 37.66 33  A 1 
ATOM 265  C CG2 . ILE A 1 33  ? 31.506  2.368   -20.850 1.00 39.34 33  A 1 
ATOM 266  C CD1 . ILE A 1 33  ? 28.518  1.541   -20.597 1.00 36.76 33  A 1 
ATOM 267  N N   . ALA A 1 34  ? 31.890  6.416   -21.579 1.00 37.83 34  A 1 
ATOM 268  C CA  . ALA A 1 34  ? 32.975  7.010   -22.370 1.00 41.06 34  A 1 
ATOM 269  C C   . ALA A 1 34  ? 33.783  8.108   -21.645 1.00 41.04 34  A 1 
ATOM 270  O O   . ALA A 1 34  ? 34.862  8.473   -22.107 1.00 37.54 34  A 1 
ATOM 271  C CB  . ALA A 1 34  ? 32.380  7.505   -23.691 1.00 38.45 34  A 1 
ATOM 272  N N   . SER A 1 35  ? 33.313  8.654   -20.524 1.00 38.71 35  A 1 
ATOM 273  C CA  . SER A 1 35  ? 34.035  9.639   -19.715 1.00 41.02 35  A 1 
ATOM 274  C C   . SER A 1 35  ? 34.738  8.955   -18.545 1.00 39.67 35  A 1 
ATOM 275  O O   . SER A 1 35  ? 34.197  8.872   -17.445 1.00 36.89 35  A 1 
ATOM 276  C CB  . SER A 1 35  ? 33.098  10.776  -19.283 1.00 40.10 35  A 1 
ATOM 277  O OG  . SER A 1 35  ? 31.915  10.272  -18.709 1.00 35.84 35  A 1 
ATOM 278  N N   . GLY A 1 36  ? 35.962  8.464   -18.787 1.00 35.17 36  A 1 
ATOM 279  C CA  . GLY A 1 36  ? 36.811  7.745   -17.835 1.00 38.49 36  A 1 
ATOM 280  C C   . GLY A 1 36  ? 37.170  8.528   -16.567 1.00 38.75 36  A 1 
ATOM 281  O O   . GLY A 1 36  ? 38.297  8.985   -16.416 1.00 35.95 36  A 1 
ATOM 282  N N   . HIS A 1 37  ? 36.239  8.648   -15.645 1.00 31.51 37  A 1 
ATOM 283  C CA  . HIS A 1 37  ? 36.469  8.986   -14.244 1.00 35.33 37  A 1 
ATOM 284  C C   . HIS A 1 37  ? 35.903  7.849   -13.396 1.00 35.65 37  A 1 
ATOM 285  O O   . HIS A 1 37  ? 34.695  7.638   -13.341 1.00 33.30 37  A 1 
ATOM 286  C CB  . HIS A 1 37  ? 35.880  10.363  -13.907 1.00 33.67 37  A 1 
ATOM 287  C CG  . HIS A 1 37  ? 36.758  11.489  -14.400 1.00 29.86 37  A 1 
ATOM 288  N ND1 . HIS A 1 37  ? 36.955  11.859  -15.704 1.00 26.87 37  A 1 
ATOM 289  C CD2 . HIS A 1 37  ? 37.550  12.303  -13.630 1.00 26.34 37  A 1 
ATOM 290  C CE1 . HIS A 1 37  ? 37.849  12.862  -15.720 1.00 27.96 37  A 1 
ATOM 291  N NE2 . HIS A 1 37  ? 38.242  13.169  -14.482 1.00 27.69 37  A 1 
ATOM 292  N N   . GLY A 1 38  ? 36.810  7.074   -12.798 1.00 31.14 38  A 1 
ATOM 293  C CA  . GLY A 1 38  ? 36.451  5.965   -11.926 1.00 34.54 38  A 1 
ATOM 294  C C   . GLY A 1 38  ? 35.707  6.459   -10.694 1.00 36.23 38  A 1 
ATOM 295  O O   . GLY A 1 38  ? 36.319  6.997   -9.782  1.00 34.54 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? 34.391  6.237   -10.661 1.00 32.09 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? 33.573  6.310   -9.446  1.00 34.54 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? 32.521  5.200   -9.534  1.00 36.26 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? 31.686  5.213   -10.426 1.00 34.44 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? 32.924  7.700   -9.251  1.00 32.05 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? 32.190  7.759   -7.902  1.00 28.21 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? 33.945  8.850   -9.236  1.00 28.46 39  A 1 
ATOM 303  N N   . TYR A 1 40  ? 32.633  4.216   -8.649  1.00 36.68 40  A 1 
ATOM 304  C CA  . TYR A 1 40  ? 31.636  3.222   -8.232  1.00 38.45 40  A 1 
ATOM 305  C C   . TYR A 1 40  ? 30.474  2.939   -9.210  1.00 40.12 40  A 1 
ATOM 306  O O   . TYR A 1 40  ? 29.438  3.601   -9.166  1.00 38.15 40  A 1 
ATOM 307  C CB  . TYR A 1 40  ? 31.103  3.638   -6.854  1.00 36.32 40  A 1 
ATOM 308  C CG  . TYR A 1 40  ? 32.180  3.683   -5.780  1.00 32.90 40  A 1 
ATOM 309  C CD1 . TYR A 1 40  ? 32.476  2.526   -5.036  1.00 29.45 40  A 1 
ATOM 310  C CD2 . TYR A 1 40  ? 32.910  4.872   -5.541  1.00 28.78 40  A 1 
ATOM 311  C CE1 . TYR A 1 40  ? 33.494  2.550   -4.061  1.00 28.52 40  A 1 
ATOM 312  C CE2 . TYR A 1 40  ? 33.935  4.893   -4.570  1.00 28.11 40  A 1 
ATOM 313  C CZ  . TYR A 1 40  ? 34.225  3.730   -3.830  1.00 28.57 40  A 1 
ATOM 314  O OH  . TYR A 1 40  ? 35.210  3.752   -2.898  1.00 28.66 40  A 1 
ATOM 315  N N   . ASN A 1 41  ? 30.579  1.847   -9.980  1.00 38.48 41  A 1 
ATOM 316  C CA  . ASN A 1 41  ? 29.397  1.127   -10.461 1.00 42.21 41  A 1 
ATOM 317  C C   . ASN A 1 41  ? 28.702  0.478   -9.249  1.00 43.47 41  A 1 
ATOM 318  O O   . ASN A 1 41  ? 28.829  -0.718  -9.003  1.00 41.33 41  A 1 
ATOM 319  C CB  . ASN A 1 41  ? 29.788  0.089   -11.545 1.00 40.04 41  A 1 
ATOM 320  C CG  . ASN A 1 41  ? 29.575  0.549   -12.979 1.00 34.83 41  A 1 
ATOM 321  O OD1 . ASN A 1 41  ? 28.975  1.566   -13.271 1.00 31.51 41  A 1 
ATOM 322  N ND2 . ASN A 1 41  ? 30.037  -0.217  -13.941 1.00 30.05 41  A 1 
ATOM 323  N N   . SER A 1 42  ? 28.004  1.297   -8.434  1.00 50.87 42  A 1 
ATOM 324  C CA  . SER A 1 42  ? 26.948  0.772   -7.578  1.00 53.75 42  A 1 
ATOM 325  C C   . SER A 1 42  ? 25.892  0.232   -8.529  1.00 56.42 42  A 1 
ATOM 326  O O   . SER A 1 42  ? 25.297  0.997   -9.286  1.00 52.12 42  A 1 
ATOM 327  C CB  . SER A 1 42  ? 26.380  1.863   -6.668  1.00 49.93 42  A 1 
ATOM 328  O OG  . SER A 1 42  ? 25.430  1.299   -5.793  1.00 45.11 42  A 1 
ATOM 329  N N   . CYS A 1 43  ? 25.728  -1.087  -8.584  1.00 65.67 43  A 1 
ATOM 330  C CA  . CYS A 1 43  ? 24.654  -1.712  -9.336  1.00 71.81 43  A 1 
ATOM 331  C C   . CYS A 1 43  ? 23.345  -1.235  -8.696  1.00 77.47 43  A 1 
ATOM 332  O O   . CYS A 1 43  ? 22.964  -1.739  -7.642  1.00 74.32 43  A 1 
ATOM 333  C CB  . CYS A 1 43  ? 24.849  -3.237  -9.289  1.00 63.85 43  A 1 
ATOM 334  S SG  . CYS A 1 43  ? 23.771  -4.045  -10.501 1.00 53.06 43  A 1 
ATOM 335  N N   . MET A 1 44  ? 22.725  -0.181  -9.256  1.00 75.52 44  A 1 
ATOM 336  C CA  . MET A 1 44  ? 21.442  0.313   -8.764  1.00 82.67 44  A 1 
ATOM 337  C C   . MET A 1 44  ? 20.404  -0.777  -8.988  1.00 87.02 44  A 1 
ATOM 338  O O   . MET A 1 44  ? 20.073  -1.108  -10.126 1.00 81.63 44  A 1 
ATOM 339  C CB  . MET A 1 44  ? 21.023  1.620   -9.446  1.00 73.85 44  A 1 
ATOM 340  C CG  . MET A 1 44  ? 21.831  2.829   -8.959  1.00 64.99 44  A 1 
ATOM 341  S SD  . MET A 1 44  ? 21.168  4.404   -9.563  1.00 58.78 44  A 1 
ATOM 342  C CE  . MET A 1 44  ? 22.381  5.550   -8.862  1.00 49.63 44  A 1 
ATOM 343  N N   . ALA A 1 45  ? 19.930  -1.358  -7.902  1.00 89.08 45  A 1 
ATOM 344  C CA  . ALA A 1 45  ? 18.857  -2.337  -7.916  1.00 91.73 45  A 1 
ATOM 345  C C   . ALA A 1 45  ? 17.550  -1.680  -7.458  1.00 92.68 45  A 1 
ATOM 346  O O   . ALA A 1 45  ? 17.555  -0.595  -6.878  1.00 89.84 45  A 1 
ATOM 347  C CB  . ALA A 1 45  ? 19.273  -3.530  -7.061  1.00 90.00 45  A 1 
ATOM 348  N N   . ALA A 1 46  ? 16.429  -2.340  -7.717  1.00 94.69 46  A 1 
ATOM 349  C CA  . ALA A 1 46  ? 15.105  -1.804  -7.426  1.00 95.32 46  A 1 
ATOM 350  C C   . ALA A 1 46  ? 14.403  -2.566  -6.294  1.00 95.93 46  A 1 
ATOM 351  O O   . ALA A 1 46  ? 14.239  -3.791  -6.355  1.00 94.67 46  A 1 
ATOM 352  C CB  . ALA A 1 46  ? 14.285  -1.779  -8.717  1.00 93.54 46  A 1 
ATOM 353  N N   . LEU A 1 47  ? 13.914  -1.811  -5.305  1.00 94.96 47  A 1 
ATOM 354  C CA  . LEU A 1 47  ? 12.907  -2.251  -4.346  1.00 95.01 47  A 1 
ATOM 355  C C   . LEU A 1 47  ? 11.520  -1.846  -4.862  1.00 95.18 47  A 1 
ATOM 356  O O   . LEU A 1 47  ? 11.158  -0.667  -4.864  1.00 94.30 47  A 1 
ATOM 357  C CB  . LEU A 1 47  ? 13.209  -1.658  -2.957  1.00 95.00 47  A 1 
ATOM 358  C CG  . LEU A 1 47  ? 12.128  -1.955  -1.901  1.00 94.58 47  A 1 
ATOM 359  C CD1 . LEU A 1 47  ? 11.976  -3.452  -1.620  1.00 91.28 47  A 1 
ATOM 360  C CD2 . LEU A 1 47  ? 12.474  -1.267  -0.584  1.00 91.72 47  A 1 
ATOM 361  N N   . TYR A 1 48  ? 10.725  -2.821  -5.264  1.00 94.98 48  A 1 
ATOM 362  C CA  . TYR A 1 48  ? 9.339   -2.603  -5.665  1.00 94.87 48  A 1 
ATOM 363  C C   . TYR A 1 48  ? 8.404   -2.656  -4.460  1.00 94.87 48  A 1 
ATOM 364  O O   . TYR A 1 48  ? 8.437   -3.600  -3.679  1.00 94.33 48  A 1 
ATOM 365  C CB  . TYR A 1 48  ? 8.937   -3.626  -6.726  1.00 94.94 48  A 1 
ATOM 366  C CG  . TYR A 1 48  ? 9.710   -3.483  -8.022  1.00 94.42 48  A 1 
ATOM 367  C CD1 . TYR A 1 48  ? 9.378   -2.456  -8.924  1.00 90.76 48  A 1 
ATOM 368  C CD2 . TYR A 1 48  ? 10.771  -4.362  -8.318  1.00 91.00 48  A 1 
ATOM 369  C CE1 . TYR A 1 48  ? 10.101  -2.305  -10.123 1.00 89.82 48  A 1 
ATOM 370  C CE2 . TYR A 1 48  ? 11.497  -4.213  -9.516  1.00 89.69 48  A 1 
ATOM 371  C CZ  . TYR A 1 48  ? 11.160  -3.182  -10.420 1.00 91.45 48  A 1 
ATOM 372  O OH  . TYR A 1 48  ? 11.857  -3.033  -11.576 1.00 89.69 48  A 1 
ATOM 373  N N   . ILE A 1 49  ? 7.511   -1.672  -4.321  1.00 92.71 49  A 1 
ATOM 374  C CA  . ILE A 1 49  ? 6.476   -1.646  -3.286  1.00 91.76 49  A 1 
ATOM 375  C C   . ILE A 1 49  ? 5.136   -2.000  -3.926  1.00 91.25 49  A 1 
ATOM 376  O O   . ILE A 1 49  ? 4.583   -1.212  -4.694  1.00 90.28 49  A 1 
ATOM 377  C CB  . ILE A 1 49  ? 6.440   -0.281  -2.566  1.00 91.27 49  A 1 
ATOM 378  C CG1 . ILE A 1 49  ? 7.817   0.153   -2.011  1.00 89.86 49  A 1 
ATOM 379  C CG2 . ILE A 1 49  ? 5.391   -0.315  -1.449  1.00 90.20 49  A 1 
ATOM 380  C CD1 . ILE A 1 49  ? 8.478   -0.819  -1.028  1.00 85.38 49  A 1 
ATOM 381  N N   . ILE A 1 50  ? 4.593   -3.177  -3.611  1.00 91.47 50  A 1 
ATOM 382  C CA  . ILE A 1 50  ? 3.264   -3.595  -4.065  1.00 90.69 50  A 1 
ATOM 383  C C   . ILE A 1 50  ? 2.220   -2.808  -3.265  1.00 88.71 50  A 1 
ATOM 384  O O   . ILE A 1 50  ? 1.977   -3.096  -2.094  1.00 85.91 50  A 1 
ATOM 385  C CB  . ILE A 1 50  ? 3.081   -5.125  -3.945  1.00 91.07 50  A 1 
ATOM 386  C CG1 . ILE A 1 50  ? 4.217   -5.941  -4.610  1.00 89.91 50  A 1 
ATOM 387  C CG2 . ILE A 1 50  ? 1.719   -5.541  -4.529  1.00 89.98 50  A 1 
ATOM 388  C CD1 . ILE A 1 50  ? 4.476   -5.640  -6.092  1.00 86.46 50  A 1 
ATOM 389  N N   . ALA A 1 51  ? 1.610   -1.796  -3.886  1.00 85.51 51  A 1 
ATOM 390  C CA  . ALA A 1 51  ? 0.691   -0.883  -3.195  1.00 83.21 51  A 1 
ATOM 391  C C   . ALA A 1 51  ? -0.687  -1.497  -2.889  1.00 83.01 51  A 1 
ATOM 392  O O   . ALA A 1 51  ? -1.427  -0.958  -2.068  1.00 79.83 51  A 1 
ATOM 393  C CB  . ALA A 1 51  ? 0.570   0.401   -4.017  1.00 80.79 51  A 1 
ATOM 394  N N   . THR A 1 52  ? -1.031  -2.620  -3.535  1.00 80.57 52  A 1 
ATOM 395  C CA  . THR A 1 52  ? -2.261  -3.365  -3.249  1.00 80.67 52  A 1 
ATOM 396  C C   . THR A 1 52  ? -2.061  -4.249  -2.015  1.00 81.33 52  A 1 
ATOM 397  O O   . THR A 1 52  ? -1.179  -5.113  -2.049  1.00 81.10 52  A 1 
ATOM 398  C CB  . THR A 1 52  ? -2.672  -4.233  -4.444  1.00 78.97 52  A 1 
ATOM 399  O OG1 . THR A 1 52  ? -2.723  -3.449  -5.611  1.00 72.94 52  A 1 
ATOM 400  C CG2 . THR A 1 52  ? -4.051  -4.857  -4.258  1.00 72.00 52  A 1 
ATOM 401  N N   . PRO A 1 53  ? -2.873  -4.094  -0.949  1.00 80.54 53  A 1 
ATOM 402  C CA  . PRO A 1 53  ? -2.824  -4.990  0.203   1.00 79.05 53  A 1 
ATOM 403  C C   . PRO A 1 53  ? -3.084  -6.445  -0.194  1.00 78.84 53  A 1 
ATOM 404  O O   . PRO A 1 53  ? -3.989  -6.742  -0.974  1.00 77.30 53  A 1 
ATOM 405  C CB  . PRO A 1 53  ? -3.883  -4.477  1.181   1.00 75.84 53  A 1 
ATOM 406  C CG  . PRO A 1 53  ? -4.051  -3.011  0.788   1.00 73.98 53  A 1 
ATOM 407  C CD  . PRO A 1 53  ? -3.829  -3.025  -0.720  1.00 77.80 53  A 1 
ATOM 408  N N   . ILE A 1 54  ? -2.314  -7.379  0.374   1.00 80.35 54  A 1 
ATOM 409  C CA  . ILE A 1 54  ? -2.426  -8.808  0.072   1.00 78.38 54  A 1 
ATOM 410  C C   . ILE A 1 54  ? -3.597  -9.412  0.861   1.00 76.17 54  A 1 
ATOM 411  O O   . ILE A 1 54  ? -3.442  -9.945  1.957   1.00 69.98 54  A 1 
ATOM 412  C CB  . ILE A 1 54  ? -1.078  -9.528  0.304   1.00 75.62 54  A 1 
ATOM 413  C CG1 . ILE A 1 54  ? 0.097   -8.870  -0.468  1.00 72.33 54  A 1 
ATOM 414  C CG2 . ILE A 1 54  ? -1.180  -11.015 -0.067  1.00 71.43 54  A 1 
ATOM 415  C CD1 . ILE A 1 54  ? -0.098  -8.708  -1.982  1.00 65.83 54  A 1 
ATOM 416  N N   . GLY A 1 55  ? -4.798  -9.312  0.293   1.00 73.73 55  A 1 
ATOM 417  C CA  . GLY A 1 55  ? -6.019  -9.833  0.918   1.00 68.99 55  A 1 
ATOM 418  C C   . GLY A 1 55  ? -7.068  -10.321 -0.075  1.00 68.18 55  A 1 
ATOM 419  O O   . GLY A 1 55  ? -7.750  -11.314 0.196   1.00 63.03 55  A 1 
ATOM 420  N N   . ASN A 1 56  ? -7.183  -9.677  -1.239  1.00 66.65 56  A 1 
ATOM 421  C CA  . ASN A 1 56  ? -8.075  -10.059 -2.326  1.00 64.77 56  A 1 
ATOM 422  C C   . ASN A 1 56  ? -7.282  -10.372 -3.603  1.00 67.42 56  A 1 
ATOM 423  O O   . ASN A 1 56  ? -6.631  -9.503  -4.169  1.00 63.28 56  A 1 
ATOM 424  C CB  . ASN A 1 56  ? -9.116  -8.955  -2.542  1.00 57.13 56  A 1 
ATOM 425  C CG  . ASN A 1 56  ? -10.195 -9.352  -3.537  1.00 50.17 56  A 1 
ATOM 426  O OD1 . ASN A 1 56  ? -10.217 -10.453 -4.065  1.00 44.78 56  A 1 
ATOM 427  N ND2 . ASN A 1 56  ? -11.124 -8.472  -3.812  1.00 42.80 56  A 1 
ATOM 428  N N   . LEU A 1 57  ? -7.379  -11.612 -4.081  1.00 62.14 57  A 1 
ATOM 429  C CA  . LEU A 1 57  ? -6.753  -12.043 -5.335  1.00 62.87 57  A 1 
ATOM 430  C C   . LEU A 1 57  ? -7.349  -11.353 -6.572  1.00 66.53 57  A 1 
ATOM 431  O O   . LEU A 1 57  ? -6.684  -11.301 -7.600  1.00 63.16 57  A 1 
ATOM 432  C CB  . LEU A 1 57  ? -6.893  -13.571 -5.470  1.00 56.99 57  A 1 
ATOM 433  C CG  . LEU A 1 57  ? -6.168  -14.396 -4.390  1.00 52.03 57  A 1 
ATOM 434  C CD1 . LEU A 1 57  ? -6.472  -15.882 -4.587  1.00 47.56 57  A 1 
ATOM 435  C CD2 . LEU A 1 57  ? -4.658  -14.220 -4.451  1.00 47.41 57  A 1 
ATOM 436  N N   . GLY A 1 58  ? -8.588  -10.849 -6.490  1.00 68.71 58  A 1 
ATOM 437  C CA  . GLY A 1 58  ? -9.276  -10.185 -7.598  1.00 67.97 58  A 1 
ATOM 438  C C   . GLY A 1 58  ? -8.778  -8.770  -7.894  1.00 71.65 58  A 1 
ATOM 439  O O   . GLY A 1 58  ? -8.914  -8.312  -9.024  1.00 68.19 58  A 1 
ATOM 440  N N   . ASP A 1 59  ? -8.174  -8.087  -6.916  1.00 77.45 59  A 1 
ATOM 441  C CA  . ASP A 1 59  ? -7.810  -6.669  -7.031  1.00 78.43 59  A 1 
ATOM 442  C C   . ASP A 1 59  ? -6.331  -6.444  -7.363  1.00 80.87 59  A 1 
ATOM 443  O O   . ASP A 1 59  ? -5.897  -5.310  -7.574  1.00 79.30 59  A 1 
ATOM 444  C CB  . ASP A 1 59  ? -8.191  -5.931  -5.742  1.00 74.32 59  A 1 
ATOM 445  C CG  . ASP A 1 59  ? -9.696  -5.926  -5.457  1.00 69.69 59  A 1 
ATOM 446  O OD1 . ASP A 1 59  ? -10.496 -6.079  -6.400  1.00 64.76 59  A 1 
ATOM 447  O OD2 . ASP A 1 59  ? -10.037 -5.795  -4.263  1.00 64.33 59  A 1 
ATOM 448  N N   . ILE A 1 60  ? -5.521  -7.502  -7.410  1.00 84.66 60  A 1 
ATOM 449  C CA  . ILE A 1 60  ? -4.104  -7.375  -7.747  1.00 86.65 60  A 1 
ATOM 450  C C   . ILE A 1 60  ? -3.929  -7.025  -9.230  1.00 87.15 60  A 1 
ATOM 451  O O   . ILE A 1 60  ? -4.502  -7.645  -10.121 1.00 86.33 60  A 1 
ATOM 452  C CB  . ILE A 1 60  ? -3.298  -8.604  -7.287  1.00 86.33 60  A 1 
ATOM 453  C CG1 . ILE A 1 60  ? -1.788  -8.267  -7.362  1.00 81.82 60  A 1 
ATOM 454  C CG2 . ILE A 1 60  ? -3.649  -9.870  -8.074  1.00 80.50 60  A 1 
ATOM 455  C CD1 . ILE A 1 60  ? -0.896  -9.274  -6.649  1.00 76.61 60  A 1 
ATOM 456  N N   . SER A 1 61  ? -3.105  -6.009  -9.507  1.00 87.99 61  A 1 
ATOM 457  C CA  . SER A 1 61  ? -2.842  -5.591  -10.883 1.00 88.57 61  A 1 
ATOM 458  C C   . SER A 1 61  ? -1.962  -6.599  -11.629 1.00 90.04 61  A 1 
ATOM 459  O O   . SER A 1 61  ? -1.077  -7.228  -11.048 1.00 90.21 61  A 1 
ATOM 460  C CB  . SER A 1 61  ? -2.239  -4.184  -10.911 1.00 87.25 61  A 1 
ATOM 461  O OG  . SER A 1 61  ? -0.911  -4.163  -10.423 1.00 85.86 61  A 1 
ATOM 462  N N   . PHE A 1 62  ? -2.134  -6.686  -12.957 1.00 90.01 62  A 1 
ATOM 463  C CA  . PHE A 1 62  ? -1.223  -7.469  -13.809 1.00 91.11 62  A 1 
ATOM 464  C C   . PHE A 1 62  ? 0.235   -7.044  -13.629 1.00 92.41 62  A 1 
ATOM 465  O O   . PHE A 1 62  ? 1.120   -7.890  -13.548 1.00 92.09 62  A 1 
ATOM 466  C CB  . PHE A 1 62  ? -1.623  -7.326  -15.280 1.00 90.46 62  A 1 
ATOM 467  C CG  . PHE A 1 62  ? -2.851  -8.129  -15.654 1.00 84.29 62  A 1 
ATOM 468  C CD1 . PHE A 1 62  ? -2.765  -9.531  -15.737 1.00 77.11 62  A 1 
ATOM 469  C CD2 . PHE A 1 62  ? -4.070  -7.489  -15.929 1.00 75.77 62  A 1 
ATOM 470  C CE1 . PHE A 1 62  ? -3.896  -10.290 -16.085 1.00 69.89 62  A 1 
ATOM 471  C CE2 . PHE A 1 62  ? -5.201  -8.245  -16.276 1.00 69.23 62  A 1 
ATOM 472  C CZ  . PHE A 1 62  ? -5.115  -9.648  -16.354 1.00 68.34 62  A 1 
ATOM 473  N N   . ARG A 1 63  ? 0.491   -5.734  -13.486 1.00 91.57 63  A 1 
ATOM 474  C CA  . ARG A 1 63  ? 1.841   -5.214  -13.231 1.00 92.72 63  A 1 
ATOM 475  C C   . ARG A 1 63  ? 2.423   -5.737  -11.913 1.00 93.59 63  A 1 
ATOM 476  O O   . ARG A 1 63  ? 3.606   -6.065  -11.874 1.00 93.28 63  A 1 
ATOM 477  C CB  . ARG A 1 63  ? 1.822   -3.680  -13.282 1.00 91.81 63  A 1 
ATOM 478  C CG  . ARG A 1 63  ? 3.230   -3.088  -13.141 1.00 86.66 63  A 1 
ATOM 479  C CD  . ARG A 1 63  ? 3.194   -1.561  -13.234 1.00 84.23 63  A 1 
ATOM 480  N NE  . ARG A 1 63  ? 4.522   -0.980  -12.947 1.00 79.38 63  A 1 
ATOM 481  C CZ  . ARG A 1 63  ? 4.792   0.291   -12.699 1.00 76.21 63  A 1 
ATOM 482  N NH1 . ARG A 1 63  ? 3.871   1.215   -12.738 1.00 70.63 63  A 1 
ATOM 483  N NH2 . ARG A 1 63  ? 6.007   0.655   -12.396 1.00 66.24 63  A 1 
ATOM 484  N N   . ALA A 1 64  ? 1.617   -5.850  -10.860 1.00 92.66 64  A 1 
ATOM 485  C CA  . ALA A 1 64  ? 2.059   -6.430  -9.594  1.00 92.64 64  A 1 
ATOM 486  C C   . ALA A 1 64  ? 2.402   -7.919  -9.748  1.00 93.65 64  A 1 
ATOM 487  O O   . ALA A 1 64  ? 3.443   -8.351  -9.263  1.00 93.68 64  A 1 
ATOM 488  C CB  . ALA A 1 64  ? 0.984   -6.199  -8.528  1.00 92.09 64  A 1 
ATOM 489  N N   . ILE A 1 65  ? 1.590   -8.687  -10.484 1.00 93.83 65  A 1 
ATOM 490  C CA  . ILE A 1 65  ? 1.856   -10.107 -10.771 1.00 93.93 65  A 1 
ATOM 491  C C   . ILE A 1 65  ? 3.169   -10.267 -11.543 1.00 94.76 65  A 1 
ATOM 492  O O   . ILE A 1 65  ? 4.011   -11.068 -11.142 1.00 94.65 65  A 1 
ATOM 493  C CB  . ILE A 1 65  ? 0.673   -10.749 -11.534 1.00 93.08 65  A 1 
ATOM 494  C CG1 . ILE A 1 65  ? -0.595  -10.763 -10.655 1.00 89.96 65  A 1 
ATOM 495  C CG2 . ILE A 1 65  ? 1.017   -12.182 -11.989 1.00 90.09 65  A 1 
ATOM 496  C CD1 . ILE A 1 65  ? -1.869  -11.087 -11.438 1.00 81.48 65  A 1 
ATOM 497  N N   . GLU A 1 66  ? 3.376   -9.503  -12.619 1.00 94.02 66  A 1 
ATOM 498  C CA  . GLU A 1 66  ? 4.615   -9.577  -13.406 1.00 94.12 66  A 1 
ATOM 499  C C   . GLU A 1 66  ? 5.843   -9.142  -12.596 1.00 94.73 66  A 1 
ATOM 500  O O   . GLU A 1 66  ? 6.898   -9.772  -12.680 1.00 94.26 66  A 1 
ATOM 501  C CB  . GLU A 1 66  ? 4.473   -8.754  -14.695 1.00 94.00 66  A 1 
ATOM 502  C CG  . GLU A 1 66  ? 3.434   -9.331  -15.683 1.00 88.53 66  A 1 
ATOM 503  C CD  . GLU A 1 66  ? 3.661   -10.818 -15.983 1.00 82.63 66  A 1 
ATOM 504  O OE1 . GLU A 1 66  ? 2.742   -11.646 -15.729 1.00 73.47 66  A 1 
ATOM 505  O OE2 . GLU A 1 66  ? 4.776   -11.176 -16.388 1.00 74.23 66  A 1 
ATOM 506  N N   . THR A 1 67  ? 5.699   -8.133  -11.724 1.00 94.69 67  A 1 
ATOM 507  C CA  . THR A 1 67  ? 6.769   -7.724  -10.800 1.00 94.90 67  A 1 
ATOM 508  C C   . THR A 1 67  ? 7.116   -8.848  -9.820  1.00 95.42 67  A 1 
ATOM 509  O O   . THR A 1 67  ? 8.289   -9.141  -9.614  1.00 94.95 67  A 1 
ATOM 510  C CB  . THR A 1 67  ? 6.380   -6.460  -10.023 1.00 94.85 67  A 1 
ATOM 511  O OG1 . THR A 1 67  ? 6.063   -5.410  -10.914 1.00 92.52 67  A 1 
ATOM 512  C CG2 . THR A 1 67  ? 7.507   -5.955  -9.122  1.00 92.28 67  A 1 
ATOM 513  N N   . LEU A 1 68  ? 6.119   -9.518  -9.241  1.00 95.18 68  A 1 
ATOM 514  C CA  . LEU A 1 68  ? 6.334   -10.645 -8.326  1.00 95.21 68  A 1 
ATOM 515  C C   . LEU A 1 68  ? 6.959   -11.863 -9.027  1.00 95.87 68  A 1 
ATOM 516  O O   . LEU A 1 68  ? 7.723   -12.589 -8.399  1.00 95.42 68  A 1 
ATOM 517  C CB  . LEU A 1 68  ? 4.996   -11.026 -7.669  1.00 94.91 68  A 1 
ATOM 518  C CG  . LEU A 1 68  ? 4.474   -10.011 -6.635  1.00 94.06 68  A 1 
ATOM 519  C CD1 . LEU A 1 68  ? 3.015   -10.326 -6.297  1.00 92.62 68  A 1 
ATOM 520  C CD2 . LEU A 1 68  ? 5.284   -10.052 -5.340  1.00 92.74 68  A 1 
ATOM 521  N N   . LYS A 1 69  ? 6.654   -12.087 -10.318 1.00 95.92 69  A 1 
ATOM 522  C CA  . LYS A 1 69  ? 7.274   -13.152 -11.126 1.00 95.97 69  A 1 
ATOM 523  C C   . LYS A 1 69  ? 8.743   -12.886 -11.426 1.00 96.47 69  A 1 
ATOM 524  O O   . LYS A 1 69  ? 9.513   -13.836 -11.493 1.00 95.94 69  A 1 
ATOM 525  C CB  . LYS A 1 69  ? 6.545   -13.297 -12.468 1.00 95.54 69  A 1 
ATOM 526  C CG  . LYS A 1 69  ? 5.196   -14.011 -12.363 1.00 92.66 69  A 1 
ATOM 527  C CD  . LYS A 1 69  ? 4.540   -13.964 -13.742 1.00 90.41 69  A 1 
ATOM 528  C CE  . LYS A 1 69  ? 3.150   -14.589 -13.743 1.00 87.03 69  A 1 
ATOM 529  N NZ  . LYS A 1 69  ? 2.487   -14.279 -15.031 1.00 80.28 69  A 1 
ATOM 530  N N   . SER A 1 70  ? 9.113   -11.624 -11.645 1.00 95.83 70  A 1 
ATOM 531  C CA  . SER A 1 70  ? 10.475  -11.230 -12.017 1.00 95.76 70  A 1 
ATOM 532  C C   . SER A 1 70  ? 11.376  -10.915 -10.825 1.00 96.46 70  A 1 
ATOM 533  O O   . SER A 1 70  ? 12.582  -10.799 -11.004 1.00 95.11 70  A 1 
ATOM 534  C CB  . SER A 1 70  ? 10.428  -10.042 -12.983 1.00 94.39 70  A 1 
ATOM 535  O OG  . SER A 1 70  ? 9.830   -8.909  -12.378 1.00 87.21 70  A 1 
ATOM 536  N N   . ALA A 1 71  ? 10.823  -10.756 -9.612  1.00 95.91 71  A 1 
ATOM 537  C CA  . ALA A 1 71  ? 11.594  -10.462 -8.414  1.00 96.32 71  A 1 
ATOM 538  C C   . ALA A 1 71  ? 12.456  -11.662 -7.982  1.00 97.06 71  A 1 
ATOM 539  O O   . ALA A 1 71  ? 12.002  -12.805 -7.977  1.00 96.33 71  A 1 
ATOM 540  C CB  . ALA A 1 71  ? 10.639  -10.017 -7.297  1.00 95.75 71  A 1 
ATOM 541  N N   . ASP A 1 72  ? 13.677  -11.391 -7.535  1.00 97.29 72  A 1 
ATOM 542  C CA  . ASP A 1 72  ? 14.581  -12.406 -6.967  1.00 97.46 72  A 1 
ATOM 543  C C   . ASP A 1 72  ? 14.219  -12.755 -5.516  1.00 97.81 72  A 1 
ATOM 544  O O   . ASP A 1 72  ? 14.483  -13.863 -5.030  1.00 97.05 72  A 1 
ATOM 545  C CB  . ASP A 1 72  ? 16.017  -11.878 -7.012  1.00 97.13 72  A 1 
ATOM 546  C CG  . ASP A 1 72  ? 16.496  -11.589 -8.430  1.00 96.44 72  A 1 
ATOM 547  O OD1 . ASP A 1 72  ? 16.719  -12.575 -9.168  1.00 91.76 72  A 1 
ATOM 548  O OD2 . ASP A 1 72  ? 16.677  -10.389 -8.729  1.00 92.43 72  A 1 
ATOM 549  N N   . LEU A 1 73  ? 13.611  -11.788 -4.802  1.00 97.59 73  A 1 
ATOM 550  C CA  . LEU A 1 73  ? 13.209  -11.893 -3.404  1.00 97.79 73  A 1 
ATOM 551  C C   . LEU A 1 73  ? 11.882  -11.164 -3.165  1.00 97.94 73  A 1 
ATOM 552  O O   . LEU A 1 73  ? 11.707  -10.015 -3.566  1.00 97.33 73  A 1 
ATOM 553  C CB  . LEU A 1 73  ? 14.346  -11.309 -2.534  1.00 97.63 73  A 1 
ATOM 554  C CG  . LEU A 1 73  ? 14.108  -11.358 -1.013  1.00 97.25 73  A 1 
ATOM 555  C CD1 . LEU A 1 73  ? 14.045  -12.791 -0.482  1.00 94.92 73  A 1 
ATOM 556  C CD2 . LEU A 1 73  ? 15.248  -10.640 -0.292  1.00 95.04 73  A 1 
ATOM 557  N N   . VAL A 1 74  ? 10.969  -11.792 -2.426  1.00 97.32 74  A 1 
ATOM 558  C CA  . VAL A 1 74  ? 9.747   -11.151 -1.919  1.00 97.11 74  A 1 
ATOM 559  C C   . VAL A 1 74  ? 9.836   -11.021 -0.403  1.00 97.07 74  A 1 
ATOM 560  O O   . VAL A 1 74  ? 9.747   -12.012 0.326   1.00 96.66 74  A 1 
ATOM 561  C CB  . VAL A 1 74  ? 8.482   -11.898 -2.379  1.00 96.61 74  A 1 
ATOM 562  C CG1 . VAL A 1 74  ? 7.212   -11.282 -1.781  1.00 95.00 74  A 1 
ATOM 563  C CG2 . VAL A 1 74  ? 8.345   -11.830 -3.907  1.00 95.00 74  A 1 
ATOM 564  N N   . ALA A 1 75  ? 10.000  -9.785  0.089   1.00 96.06 75  A 1 
ATOM 565  C CA  . ALA A 1 75  ? 9.844   -9.453  1.499   1.00 95.58 75  A 1 
ATOM 566  C C   . ALA A 1 75  ? 8.355   -9.249  1.802   1.00 95.02 75  A 1 
ATOM 567  O O   . ALA A 1 75  ? 7.667   -8.539  1.071   1.00 94.34 75  A 1 
ATOM 568  C CB  . ALA A 1 75  ? 10.696  -8.219  1.823   1.00 95.63 75  A 1 
ATOM 569  N N   . CYS A 1 76  ? 7.822   -9.880  2.847   1.00 94.13 76  A 1 
ATOM 570  C CA  . CYS A 1 76  ? 6.391   -9.810  3.134   1.00 93.44 76  A 1 
ATOM 571  C C   . CYS A 1 76  ? 6.060   -9.798  4.627   1.00 92.74 76  A 1 
ATOM 572  O O   . CYS A 1 76  ? 6.699   -10.476 5.436   1.00 91.16 76  A 1 
ATOM 573  C CB  . CYS A 1 76  ? 5.661   -10.933 2.387   1.00 92.12 76  A 1 
ATOM 574  S SG  . CYS A 1 76  ? 6.264   -12.567 2.895   1.00 90.08 76  A 1 
ATOM 575  N N   . GLU A 1 77  ? 5.004   -9.058  4.989   1.00 91.32 77  A 1 
ATOM 576  C CA  . GLU A 1 77  ? 4.519   -8.967  6.373   1.00 89.57 77  A 1 
ATOM 577  C C   . GLU A 1 77  ? 3.753   -10.229 6.786   1.00 88.55 77  A 1 
ATOM 578  O O   . GLU A 1 77  ? 4.099   -10.879 7.778   1.00 84.48 77  A 1 
ATOM 579  C CB  . GLU A 1 77  ? 3.684   -7.689  6.512   1.00 87.09 77  A 1 
ATOM 580  C CG  . GLU A 1 77  ? 3.339   -7.392  7.981   1.00 79.33 77  A 1 
ATOM 581  C CD  . GLU A 1 77  ? 2.669   -6.023  8.166   1.00 77.70 77  A 1 
ATOM 582  O OE1 . GLU A 1 77  ? 2.235   -5.756  9.305   1.00 69.77 77  A 1 
ATOM 583  O OE2 . GLU A 1 77  ? 2.641   -5.237  7.184   1.00 69.77 77  A 1 
ATOM 584  N N   . ASP A 1 78  ? 2.760   -10.663 5.981   1.00 90.06 78  A 1 
ATOM 585  C CA  . ASP A 1 78  ? 2.077   -11.950 6.147   1.00 89.80 78  A 1 
ATOM 586  C C   . ASP A 1 78  ? 2.571   -12.973 5.109   1.00 90.79 78  A 1 
ATOM 587  O O   . ASP A 1 78  ? 2.162   -13.003 3.944   1.00 89.86 78  A 1 
ATOM 588  C CB  . ASP A 1 78  ? 0.544   -11.800 6.163   1.00 87.72 78  A 1 
ATOM 589  C CG  . ASP A 1 78  ? -0.166  -13.105 6.602   1.00 83.02 78  A 1 
ATOM 590  O OD1 . ASP A 1 78  ? 0.328   -14.217 6.272   1.00 78.38 78  A 1 
ATOM 591  O OD2 . ASP A 1 78  ? -1.208  -13.054 7.282   1.00 76.93 78  A 1 
ATOM 592  N N   . THR A 1 79  ? 3.440   -13.875 5.568   1.00 92.33 79  A 1 
ATOM 593  C CA  . THR A 1 79  ? 3.985   -14.955 4.731   1.00 92.75 79  A 1 
ATOM 594  C C   . THR A 1 79  ? 2.918   -15.937 4.249   1.00 93.04 79  A 1 
ATOM 595  O O   . THR A 1 79  ? 3.048   -16.479 3.154   1.00 92.19 79  A 1 
ATOM 596  C CB  . THR A 1 79  ? 5.084   -15.744 5.465   1.00 92.45 79  A 1 
ATOM 597  O OG1 . THR A 1 79  ? 4.637   -16.210 6.720   1.00 85.23 79  A 1 
ATOM 598  C CG2 . THR A 1 79  ? 6.330   -14.901 5.724   1.00 82.64 79  A 1 
ATOM 599  N N   . ARG A 1 80  ? 1.838   -16.178 5.022   1.00 92.20 80  A 1 
ATOM 600  C CA  . ARG A 1 80  ? 0.798   -17.155 4.666   1.00 91.63 80  A 1 
ATOM 601  C C   . ARG A 1 80  ? -0.103  -16.623 3.558   1.00 91.55 80  A 1 
ATOM 602  O O   . ARG A 1 80  ? -0.389  -17.350 2.611   1.00 89.92 80  A 1 
ATOM 603  C CB  . ARG A 1 80  ? -0.051  -17.522 5.892   1.00 90.92 80  A 1 
ATOM 604  C CG  . ARG A 1 80  ? 0.747   -18.257 6.979   1.00 82.01 80  A 1 
ATOM 605  C CD  . ARG A 1 80  ? -0.128  -18.513 8.219   1.00 79.82 80  A 1 
ATOM 606  N NE  . ARG A 1 80  ? -0.406  -17.257 8.942   1.00 70.79 80  A 1 
ATOM 607  C CZ  . ARG A 1 80  ? -1.157  -17.116 10.024  1.00 63.37 80  A 1 
ATOM 608  N NH1 . ARG A 1 80  ? -1.759  -18.129 10.588  1.00 54.87 80  A 1 
ATOM 609  N NH2 . ARG A 1 80  ? -1.312  -15.933 10.552  1.00 53.70 80  A 1 
ATOM 610  N N   . ARG A 1 81  ? -0.542  -15.363 3.665   1.00 90.05 81  A 1 
ATOM 611  C CA  . ARG A 1 81  ? -1.356  -14.712 2.624   1.00 88.77 81  A 1 
ATOM 612  C C   . ARG A 1 81  ? -0.554  -14.527 1.344   1.00 90.33 81  A 1 
ATOM 613  O O   . ARG A 1 81  ? -1.035  -14.881 0.273   1.00 89.21 81  A 1 
ATOM 614  C CB  . ARG A 1 81  ? -1.894  -13.363 3.115   1.00 86.09 81  A 1 
ATOM 615  C CG  . ARG A 1 81  ? -2.951  -13.527 4.214   1.00 80.41 81  A 1 
ATOM 616  C CD  . ARG A 1 81  ? -3.496  -12.151 4.605   1.00 73.75 81  A 1 
ATOM 617  N NE  . ARG A 1 81  ? -4.433  -12.232 5.741   1.00 67.11 81  A 1 
ATOM 618  C CZ  . ARG A 1 81  ? -5.325  -11.312 6.064   1.00 60.72 81  A 1 
ATOM 619  N NH1 . ARG A 1 81  ? -5.523  -10.247 5.344   1.00 55.61 81  A 1 
ATOM 620  N NH2 . ARG A 1 81  ? -6.036  -11.440 7.142   1.00 53.60 81  A 1 
ATOM 621  N N   . THR A 1 82  ? 0.693   -14.074 1.474   1.00 91.19 82  A 1 
ATOM 622  C CA  . THR A 1 82  ? 1.589   -13.908 0.323   1.00 92.37 82  A 1 
ATOM 623  C C   . THR A 1 82  ? 1.845   -15.241 -0.378  1.00 92.98 82  A 1 
ATOM 624  O O   . THR A 1 82  ? 1.684   -15.328 -1.590  1.00 92.74 82  A 1 
ATOM 625  C CB  . THR A 1 82  ? 2.908   -13.247 0.741   1.00 92.86 82  A 1 
ATOM 626  O OG1 . THR A 1 82  ? 2.638   -12.051 1.433   1.00 91.41 82  A 1 
ATOM 627  C CG2 . THR A 1 82  ? 3.764   -12.878 -0.467  1.00 91.56 82  A 1 
ATOM 628  N N   . LEU A 1 83  ? 2.135   -16.323 0.351   1.00 93.44 83  A 1 
ATOM 629  C CA  . LEU A 1 83  ? 2.338   -17.649 -0.241  1.00 93.77 83  A 1 
ATOM 630  C C   . LEU A 1 83  ? 1.088   -18.160 -0.971  1.00 93.75 83  A 1 
ATOM 631  O O   . LEU A 1 83  ? 1.209   -18.740 -2.048  1.00 93.36 83  A 1 
ATOM 632  C CB  . LEU A 1 83  ? 2.784   -18.637 0.851   1.00 94.12 83  A 1 
ATOM 633  C CG  . LEU A 1 83  ? 3.080   -20.058 0.332   1.00 91.10 83  A 1 
ATOM 634  C CD1 . LEU A 1 83  ? 4.250   -20.084 -0.652  1.00 87.37 83  A 1 
ATOM 635  C CD2 . LEU A 1 83  ? 3.421   -20.970 1.511   1.00 87.66 83  A 1 
ATOM 636  N N   . LYS A 1 84  ? -0.121  -17.930 -0.426  1.00 92.54 84  A 1 
ATOM 637  C CA  . LYS A 1 84  ? -1.381  -18.284 -1.104  1.00 91.48 84  A 1 
ATOM 638  C C   . LYS A 1 84  ? -1.523  -17.552 -2.436  1.00 92.23 84  A 1 
ATOM 639  O O   . LYS A 1 84  ? -1.856  -18.185 -3.433  1.00 91.45 84  A 1 
ATOM 640  C CB  . LYS A 1 84  ? -2.591  -17.976 -0.213  1.00 89.78 84  A 1 
ATOM 641  C CG  . LYS A 1 84  ? -2.789  -19.011 0.901   1.00 81.51 84  A 1 
ATOM 642  C CD  . LYS A 1 84  ? -3.986  -18.600 1.765   1.00 76.54 84  A 1 
ATOM 643  C CE  . LYS A 1 84  ? -4.225  -19.616 2.881   1.00 67.89 84  A 1 
ATOM 644  N NZ  . LYS A 1 84  ? -5.462  -19.292 3.642   1.00 61.61 84  A 1 
ATOM 645  N N   . LEU A 1 85  ? -1.229  -16.247 -2.457  1.00 91.98 85  A 1 
ATOM 646  C CA  . LEU A 1 85  ? -1.267  -15.439 -3.676  1.00 91.85 85  A 1 
ATOM 647  C C   . LEU A 1 85  ? -0.249  -15.940 -4.709  1.00 92.85 85  A 1 
ATOM 648  O O   . LEU A 1 85  ? -0.612  -16.212 -5.853  1.00 92.63 85  A 1 
ATOM 649  C CB  . LEU A 1 85  ? -1.066  -13.964 -3.287  1.00 90.99 85  A 1 
ATOM 650  C CG  . LEU A 1 85  ? -1.095  -12.993 -4.484  1.00 87.90 85  A 1 
ATOM 651  C CD1 . LEU A 1 85  ? -1.636  -11.644 -4.035  1.00 82.84 85  A 1 
ATOM 652  C CD2 . LEU A 1 85  ? 0.300   -12.755 -5.084  1.00 82.07 85  A 1 
ATOM 653  N N   . LEU A 1 86  ? 1.011   -16.116 -4.304  1.00 93.64 86  A 1 
ATOM 654  C CA  . LEU A 1 86  ? 2.069   -16.601 -5.193  1.00 94.36 86  A 1 
ATOM 655  C C   . LEU A 1 86  ? 1.726   -17.986 -5.763  1.00 94.89 86  A 1 
ATOM 656  O O   . LEU A 1 86  ? 1.830   -18.203 -6.968  1.00 94.90 86  A 1 
ATOM 657  C CB  . LEU A 1 86  ? 3.402   -16.634 -4.427  1.00 94.97 86  A 1 
ATOM 658  C CG  . LEU A 1 86  ? 3.953   -15.262 -3.982  1.00 94.64 86  A 1 
ATOM 659  C CD1 . LEU A 1 86  ? 5.190   -15.477 -3.113  1.00 93.68 86  A 1 
ATOM 660  C CD2 . LEU A 1 86  ? 4.341   -14.368 -5.152  1.00 93.50 86  A 1 
ATOM 661  N N   . SER A 1 87  ? 1.225   -18.902 -4.925  1.00 94.45 87  A 1 
ATOM 662  C CA  . SER A 1 87  ? 0.819   -20.247 -5.353  1.00 94.46 87  A 1 
ATOM 663  C C   . SER A 1 87  ? -0.343  -20.213 -6.346  1.00 94.68 87  A 1 
ATOM 664  O O   . SER A 1 87  ? -0.325  -20.957 -7.320  1.00 94.14 87  A 1 
ATOM 665  C CB  . SER A 1 87  ? 0.409   -21.106 -4.153  1.00 94.29 87  A 1 
ATOM 666  O OG  . SER A 1 87  ? 1.459   -21.218 -3.217  1.00 86.14 87  A 1 
ATOM 667  N N   . HIS A 1 88  ? -1.336  -19.333 -6.129  1.00 93.57 88  A 1 
ATOM 668  C CA  . HIS A 1 88  ? -2.479  -19.176 -7.034  1.00 93.11 88  A 1 
ATOM 669  C C   . HIS A 1 88  ? -2.048  -18.763 -8.448  1.00 93.65 88  A 1 
ATOM 670  O O   . HIS A 1 88  ? -2.568  -19.286 -9.430  1.00 93.02 88  A 1 
ATOM 671  C CB  . HIS A 1 88  ? -3.449  -18.153 -6.432  1.00 91.91 88  A 1 
ATOM 672  C CG  . HIS A 1 88  ? -4.672  -17.933 -7.286  1.00 89.12 88  A 1 
ATOM 673  N ND1 . HIS A 1 88  ? -5.790  -18.733 -7.315  1.00 80.07 88  A 1 
ATOM 674  C CD2 . HIS A 1 88  ? -4.876  -16.919 -8.178  1.00 79.85 88  A 1 
ATOM 675  C CE1 . HIS A 1 88  ? -6.650  -18.212 -8.209  1.00 80.98 88  A 1 
ATOM 676  N NE2 . HIS A 1 88  ? -6.132  -17.105 -8.757  1.00 81.84 88  A 1 
ATOM 677  N N   . PHE A 1 89  ? -1.044  -17.880 -8.558  1.00 93.92 89  A 1 
ATOM 678  C CA  . PHE A 1 89  ? -0.495  -17.433 -9.842  1.00 94.09 89  A 1 
ATOM 679  C C   . PHE A 1 89  ? 0.682   -18.281 -10.357 1.00 95.27 89  A 1 
ATOM 680  O O   . PHE A 1 89  ? 1.310   -17.920 -11.356 1.00 94.74 89  A 1 
ATOM 681  C CB  . PHE A 1 89  ? -0.168  -15.934 -9.749  1.00 93.36 89  A 1 
ATOM 682  C CG  . PHE A 1 89  ? -1.400  -15.061 -9.603  1.00 92.50 89  A 1 
ATOM 683  C CD1 . PHE A 1 89  ? -2.311  -14.952 -10.670 1.00 89.88 89  A 1 
ATOM 684  C CD2 . PHE A 1 89  ? -1.652  -14.378 -8.406  1.00 90.01 89  A 1 
ATOM 685  C CE1 . PHE A 1 89  ? -3.471  -14.170 -10.535 1.00 88.64 89  A 1 
ATOM 686  C CE2 . PHE A 1 89  ? -2.816  -13.595 -8.267  1.00 88.68 89  A 1 
ATOM 687  C CZ  . PHE A 1 89  ? -3.726  -13.493 -9.332  1.00 88.87 89  A 1 
ATOM 688  N N   . GLY A 1 90  ? 1.002   -19.398 -9.701  1.00 95.83 90  A 1 
ATOM 689  C CA  . GLY A 1 90  ? 2.105   -20.288 -10.090 1.00 96.42 90  A 1 
ATOM 690  C C   . GLY A 1 90  ? 3.499   -19.665 -9.944  1.00 97.00 90  A 1 
ATOM 691  O O   . GLY A 1 90  ? 4.438   -20.097 -10.616 1.00 96.21 90  A 1 
ATOM 692  N N   . ILE A 1 91  ? 3.654   -18.651 -9.090  1.00 96.14 91  A 1 
ATOM 693  C CA  . ILE A 1 91  ? 4.908   -17.919 -8.885  1.00 96.40 91  A 1 
ATOM 694  C C   . ILE A 1 91  ? 5.768   -18.659 -7.858  1.00 96.85 91  A 1 
ATOM 695  O O   . ILE A 1 91  ? 5.332   -18.940 -6.739  1.00 96.14 91  A 1 
ATOM 696  C CB  . ILE A 1 91  ? 4.640   -16.454 -8.475  1.00 95.95 91  A 1 
ATOM 697  C CG1 . ILE A 1 91  ? 3.768   -15.735 -9.532  1.00 94.99 91  A 1 
ATOM 698  C CG2 . ILE A 1 91  ? 5.974   -15.711 -8.271  1.00 94.83 91  A 1 
ATOM 699  C CD1 . ILE A 1 91  ? 3.313   -14.325 -9.138  1.00 93.14 91  A 1 
ATOM 700  N N   . ARG A 1 92  ? 7.025   -18.939 -8.223  1.00 96.88 92  A 1 
ATOM 701  C CA  . ARG A 1 92  ? 8.035   -19.532 -7.337  1.00 97.18 92  A 1 
ATOM 702  C C   . ARG A 1 92  ? 9.178   -18.541 -7.151  1.00 97.55 92  A 1 
ATOM 703  O O   . ARG A 1 92  ? 9.980   -18.356 -8.052  1.00 96.09 92  A 1 
ATOM 704  C CB  . ARG A 1 92  ? 8.544   -20.865 -7.901  1.00 96.54 92  A 1 
ATOM 705  C CG  . ARG A 1 92  ? 7.455   -21.939 -7.942  1.00 90.01 92  A 1 
ATOM 706  C CD  . ARG A 1 92  ? 8.066   -23.261 -8.402  1.00 84.08 92  A 1 
ATOM 707  N NE  . ARG A 1 92  ? 7.053   -24.325 -8.497  1.00 75.41 92  A 1 
ATOM 708  C CZ  . ARG A 1 92  ? 7.284   -25.600 -8.757  1.00 65.60 92  A 1 
ATOM 709  N NH1 . ARG A 1 92  ? 8.489   -26.061 -8.953  1.00 58.58 92  A 1 
ATOM 710  N NH2 . ARG A 1 92  ? 6.291   -26.448 -8.831  1.00 57.90 92  A 1 
ATOM 711  N N   . VAL A 1 93  ? 9.246   -17.935 -5.967  1.00 96.83 93  A 1 
ATOM 712  C CA  . VAL A 1 93  ? 10.248  -16.924 -5.607  1.00 97.14 93  A 1 
ATOM 713  C C   . VAL A 1 93  ? 10.665  -17.122 -4.150  1.00 97.32 93  A 1 
ATOM 714  O O   . VAL A 1 93  ? 9.896   -17.653 -3.341  1.00 96.55 93  A 1 
ATOM 715  C CB  . VAL A 1 93  ? 9.687   -15.513 -5.893  1.00 96.53 93  A 1 
ATOM 716  C CG1 . VAL A 1 93  ? 8.429   -15.204 -5.068  1.00 94.12 93  A 1 
ATOM 717  C CG2 . VAL A 1 93  ? 10.725  -14.412 -5.675  1.00 93.07 93  A 1 
ATOM 718  N N   . LYS A 1 94  ? 11.895  -16.729 -3.802  1.00 97.60 94  A 1 
ATOM 719  C CA  . LYS A 1 94  ? 12.358  -16.732 -2.408  1.00 97.55 94  A 1 
ATOM 720  C C   . LYS A 1 94  ? 11.559  -15.711 -1.600  1.00 97.93 94  A 1 
ATOM 721  O O   . LYS A 1 94  ? 11.334  -14.601 -2.063  1.00 97.21 94  A 1 
ATOM 722  C CB  . LYS A 1 94  ? 13.857  -16.425 -2.335  1.00 96.60 94  A 1 
ATOM 723  C CG  . LYS A 1 94  ? 14.722  -17.550 -2.921  1.00 84.76 94  A 1 
ATOM 724  C CD  . LYS A 1 94  ? 16.202  -17.155 -2.861  1.00 82.44 94  A 1 
ATOM 725  C CE  . LYS A 1 94  ? 17.077  -18.232 -3.506  1.00 73.16 94  A 1 
ATOM 726  N NZ  . LYS A 1 94  ? 18.483  -17.769 -3.640  1.00 64.28 94  A 1 
ATOM 727  N N   . MET A 1 95  ? 11.163  -16.078 -0.387  1.00 97.12 95  A 1 
ATOM 728  C CA  . MET A 1 95  ? 10.417  -15.194 0.508   1.00 97.09 95  A 1 
ATOM 729  C C   . MET A 1 95  ? 11.233  -14.859 1.757   1.00 97.23 95  A 1 
ATOM 730  O O   . MET A 1 95  ? 11.944  -15.709 2.293   1.00 96.28 95  A 1 
ATOM 731  C CB  . MET A 1 95  ? 9.067   -15.816 0.886   1.00 96.11 95  A 1 
ATOM 732  C CG  . MET A 1 95  ? 8.124   -15.985 -0.312  1.00 93.99 95  A 1 
ATOM 733  S SD  . MET A 1 95  ? 6.565   -16.817 0.104   1.00 92.31 95  A 1 
ATOM 734  C CE  . MET A 1 95  ? 5.811   -15.590 1.196   1.00 82.53 95  A 1 
ATOM 735  N N   . LEU A 1 96  ? 11.074  -13.628 2.248   1.00 96.72 96  A 1 
ATOM 736  C CA  . LEU A 1 96  ? 11.637  -13.132 3.500   1.00 96.64 96  A 1 
ATOM 737  C C   . LEU A 1 96  ? 10.507  -12.575 4.373   1.00 96.60 96  A 1 
ATOM 738  O O   . LEU A 1 96  ? 9.721   -11.744 3.927   1.00 95.43 96  A 1 
ATOM 739  C CB  . LEU A 1 96  ? 12.699  -12.063 3.170   1.00 96.30 96  A 1 
ATOM 740  C CG  . LEU A 1 96  ? 13.312  -11.364 4.393   1.00 95.88 96  A 1 
ATOM 741  C CD1 . LEU A 1 96  ? 14.142  -12.324 5.244   1.00 92.35 96  A 1 
ATOM 742  C CD2 . LEU A 1 96  ? 14.209  -10.221 3.927   1.00 92.07 96  A 1 
ATOM 743  N N   . SER A 1 97  ? 10.422  -13.018 5.626   1.00 95.12 97  A 1 
ATOM 744  C CA  . SER A 1 97  ? 9.482   -12.417 6.579   1.00 94.51 97  A 1 
ATOM 745  C C   . SER A 1 97  ? 9.972   -11.033 6.997   1.00 94.26 97  A 1 
ATOM 746  O O   . SER A 1 97  ? 11.074  -10.915 7.533   1.00 93.04 97  A 1 
ATOM 747  C CB  . SER A 1 97  ? 9.312   -13.315 7.805   1.00 93.52 97  A 1 
ATOM 748  O OG  . SER A 1 97  ? 8.397   -12.746 8.723   1.00 86.41 97  A 1 
ATOM 749  N N   . CYS A 1 98  ? 9.148   -10.014 6.809   1.00 92.52 98  A 1 
ATOM 750  C CA  . CYS A 1 98  ? 9.392   -8.639  7.223   1.00 90.98 98  A 1 
ATOM 751  C C   . CYS A 1 98  ? 8.153   -8.102  7.951   1.00 89.55 98  A 1 
ATOM 752  O O   . CYS A 1 98  ? 7.182   -7.688  7.322   1.00 86.75 98  A 1 
ATOM 753  C CB  . CYS A 1 98  ? 9.748   -7.816  5.980   1.00 90.11 98  A 1 
ATOM 754  S SG  . CYS A 1 98  ? 10.129  -6.122  6.490   1.00 85.31 98  A 1 
ATOM 755  N N   . ARG A 1 99  ? 8.175   -8.141  9.272   1.00 90.90 99  A 1 
ATOM 756  C CA  . ARG A 1 99  ? 7.058   -7.748  10.142  1.00 89.23 99  A 1 
ATOM 757  C C   . ARG A 1 99  ? 7.558   -6.894  11.303  1.00 89.00 99  A 1 
ATOM 758  O O   . ARG A 1 99  ? 8.765   -6.845  11.547  1.00 84.24 99  A 1 
ATOM 759  C CB  . ARG A 1 99  ? 6.305   -9.006  10.615  1.00 86.49 99  A 1 
ATOM 760  C CG  . ARG A 1 99  ? 7.143   -9.898  11.549  1.00 80.83 99  A 1 
ATOM 761  C CD  . ARG A 1 99  ? 6.370   -11.138 12.018  1.00 79.58 99  A 1 
ATOM 762  N NE  . ARG A 1 99  ? 6.275   -12.163 10.958  1.00 72.78 99  A 1 
ATOM 763  C CZ  . ARG A 1 99  ? 5.553   -13.267 11.002  1.00 66.50 99  A 1 
ATOM 764  N NH1 . ARG A 1 99  ? 4.797   -13.551 12.028  1.00 59.93 99  A 1 
ATOM 765  N NH2 . ARG A 1 99  ? 5.572   -14.105 10.005  1.00 56.99 99  A 1 
ATOM 766  N N   . SER A 1 100 ? 6.642   -6.286  12.051  1.00 87.02 100 A 1 
ATOM 767  C CA  . SER A 1 100 ? 6.995   -5.581  13.287  1.00 84.74 100 A 1 
ATOM 768  C C   . SER A 1 100 ? 7.845   -6.474  14.200  1.00 84.78 100 A 1 
ATOM 769  O O   . SER A 1 100 ? 7.570   -7.670  14.334  1.00 80.89 100 A 1 
ATOM 770  C CB  . SER A 1 100 ? 5.730   -5.108  14.001  1.00 81.87 100 A 1 
ATOM 771  O OG  . SER A 1 100 ? 6.058   -4.268  15.089  1.00 71.84 100 A 1 
ATOM 772  N N   . GLN A 1 101 ? 8.880   -5.884  14.813  1.00 86.86 101 A 1 
ATOM 773  C CA  . GLN A 1 101 ? 9.914   -6.500  15.663  1.00 87.93 101 A 1 
ATOM 774  C C   . GLN A 1 101 ? 11.048  -7.241  14.929  1.00 89.87 101 A 1 
ATOM 775  O O   . GLN A 1 101 ? 11.992  -7.677  15.583  1.00 86.42 101 A 1 
ATOM 776  C CB  . GLN A 1 101 ? 9.314   -7.414  16.752  1.00 86.53 101 A 1 
ATOM 777  C CG  . GLN A 1 101 ? 8.174   -6.772  17.554  1.00 83.20 101 A 1 
ATOM 778  C CD  . GLN A 1 101 ? 7.555   -7.737  18.563  1.00 75.50 101 A 1 
ATOM 779  O OE1 . GLN A 1 101 ? 7.745   -8.948  18.564  1.00 69.54 101 A 1 
ATOM 780  N NE2 . GLN A 1 101 ? 6.757   -7.228  19.477  1.00 66.16 101 A 1 
ATOM 781  N N   . ASN A 1 102 ? 10.999  -7.403  13.607  1.00 89.79 102 A 1 
ATOM 782  C CA  . ASN A 1 102 ? 12.124  -7.936  12.829  1.00 91.05 102 A 1 
ATOM 783  C C   . ASN A 1 102 ? 12.536  -7.051  11.639  1.00 92.40 102 A 1 
ATOM 784  O O   . ASN A 1 102 ? 13.327  -7.482  10.797  1.00 90.03 102 A 1 
ATOM 785  C CB  . ASN A 1 102 ? 11.878  -9.420  12.463  1.00 88.47 102 A 1 
ATOM 786  C CG  . ASN A 1 102 ? 11.050  -9.657  11.205  1.00 87.07 102 A 1 
ATOM 787  O OD1 . ASN A 1 102 ? 10.391  -8.809  10.646  1.00 78.00 102 A 1 
ATOM 788  N ND2 . ASN A 1 102 ? 11.061  -10.859 10.692  1.00 81.18 102 A 1 
ATOM 789  N N   . GLU A 1 103 ? 12.009  -5.843  11.562  1.00 90.80 103 A 1 
ATOM 790  C CA  . GLU A 1 103 ? 12.189  -4.913  10.453  1.00 89.80 103 A 1 
ATOM 791  C C   . GLU A 1 103 ? 13.656  -4.545  10.200  1.00 91.16 103 A 1 
ATOM 792  O O   . GLU A 1 103 ? 14.055  -4.480  9.039   1.00 89.90 103 A 1 
ATOM 793  C CB  . GLU A 1 103 ? 11.318  -3.654  10.655  1.00 86.34 103 A 1 
ATOM 794  C CG  . GLU A 1 103 ? 11.455  -2.893  11.986  1.00 80.59 103 A 1 
ATOM 795  C CD  . GLU A 1 103 ? 10.469  -3.348  13.076  1.00 81.05 103 A 1 
ATOM 796  O OE1 . GLU A 1 103 ? 9.958   -2.496  13.822  1.00 72.73 103 A 1 
ATOM 797  O OE2 . GLU A 1 103 ? 10.181  -4.563  13.159  1.00 72.99 103 A 1 
ATOM 798  N N   . GLU A 1 104 ? 14.478  -4.397  11.239  1.00 90.68 104 A 1 
ATOM 799  C CA  . GLU A 1 104 ? 15.911  -4.093  11.097  1.00 91.05 104 A 1 
ATOM 800  C C   . GLU A 1 104 ? 16.665  -5.247  10.422  1.00 92.83 104 A 1 
ATOM 801  O O   . GLU A 1 104 ? 17.349  -5.049  9.419   1.00 92.41 104 A 1 
ATOM 802  C CB  . GLU A 1 104 ? 16.537  -3.788  12.466  1.00 89.73 104 A 1 
ATOM 803  C CG  . GLU A 1 104 ? 15.976  -2.505  13.100  1.00 82.30 104 A 1 
ATOM 804  C CD  . GLU A 1 104 ? 16.625  -2.151  14.450  1.00 76.13 104 A 1 
ATOM 805  O OE1 . GLU A 1 104 ? 16.292  -1.060  14.967  1.00 67.57 104 A 1 
ATOM 806  O OE2 . GLU A 1 104 ? 17.430  -2.955  14.964  1.00 66.60 104 A 1 
ATOM 807  N N   . TYR A 1 105 ? 16.464  -6.481  10.904  1.00 92.70 105 A 1 
ATOM 808  C CA  . TYR A 1 105 ? 17.052  -7.680  10.311  1.00 93.60 105 A 1 
ATOM 809  C C   . TYR A 1 105 ? 16.572  -7.906  8.870   1.00 94.90 105 A 1 
ATOM 810  O O   . TYR A 1 105 ? 17.353  -8.258  7.983   1.00 94.47 105 A 1 
ATOM 811  C CB  . TYR A 1 105 ? 16.701  -8.894  11.182  1.00 93.20 105 A 1 
ATOM 812  C CG  . TYR A 1 105 ? 17.117  -10.217 10.564  1.00 91.20 105 A 1 
ATOM 813  C CD1 . TYR A 1 105 ? 16.180  -10.997 9.855   1.00 85.52 105 A 1 
ATOM 814  C CD2 . TYR A 1 105 ? 18.456  -10.640 10.658  1.00 85.48 105 A 1 
ATOM 815  C CE1 . TYR A 1 105 ? 16.581  -12.205 9.250   1.00 82.91 105 A 1 
ATOM 816  C CE2 . TYR A 1 105 ? 18.863  -11.847 10.051  1.00 82.89 105 A 1 
ATOM 817  C CZ  . TYR A 1 105 ? 17.923  -12.630 9.347   1.00 83.41 105 A 1 
ATOM 818  O OH  . TYR A 1 105 ? 18.312  -13.794 8.759   1.00 82.42 105 A 1 
ATOM 819  N N   . ALA A 1 106 ? 15.274  -7.707  8.614   1.00 93.94 106 A 1 
ATOM 820  C CA  . ALA A 1 106 ? 14.726  -7.837  7.272   1.00 94.21 106 A 1 
ATOM 821  C C   . ALA A 1 106 ? 15.287  -6.766  6.327   1.00 95.12 106 A 1 
ATOM 822  O O   . ALA A 1 106 ? 15.620  -7.089  5.186   1.00 95.13 106 A 1 
ATOM 823  C CB  . ALA A 1 106 ? 13.203  -7.792  7.355   1.00 94.00 106 A 1 
ATOM 824  N N   . ALA A 1 107 ? 15.451  -5.524  6.802   1.00 94.99 107 A 1 
ATOM 825  C CA  . ALA A 1 107 ? 16.057  -4.449  6.029   1.00 94.51 107 A 1 
ATOM 826  C C   . ALA A 1 107 ? 17.506  -4.778  5.654   1.00 95.11 107 A 1 
ATOM 827  O O   . ALA A 1 107 ? 17.856  -4.661  4.485   1.00 95.06 107 A 1 
ATOM 828  C CB  . ALA A 1 107 ? 15.947  -3.131  6.804   1.00 93.62 107 A 1 
ATOM 829  N N   . GLU A 1 108 ? 18.320  -5.290  6.584   1.00 95.21 108 A 1 
ATOM 830  C CA  . GLU A 1 108 ? 19.690  -5.742  6.296   1.00 95.32 108 A 1 
ATOM 831  C C   . GLU A 1 108 ? 19.712  -6.778  5.160   1.00 95.93 108 A 1 
ATOM 832  O O   . GLU A 1 108 ? 20.436  -6.619  4.177   1.00 95.51 108 A 1 
ATOM 833  C CB  . GLU A 1 108 ? 20.305  -6.323  7.580   1.00 94.71 108 A 1 
ATOM 834  C CG  . GLU A 1 108 ? 21.803  -6.639  7.445   1.00 84.26 108 A 1 
ATOM 835  C CD  . GLU A 1 108 ? 22.373  -7.408  8.653   1.00 82.18 108 A 1 
ATOM 836  O OE1 . GLU A 1 108 ? 23.533  -7.855  8.548   1.00 73.87 108 A 1 
ATOM 837  O OE2 . GLU A 1 108 ? 21.633  -7.635  9.634   1.00 74.82 108 A 1 
ATOM 838  N N   . LYS A 1 109 ? 18.851  -7.806  5.221   1.00 96.53 109 A 1 
ATOM 839  C CA  . LYS A 1 109 ? 18.762  -8.836  4.172   1.00 96.71 109 A 1 
ATOM 840  C C   . LYS A 1 109 ? 18.285  -8.300  2.825   1.00 97.24 109 A 1 
ATOM 841  O O   . LYS A 1 109 ? 18.744  -8.783  1.787   1.00 96.71 109 A 1 
ATOM 842  C CB  . LYS A 1 109 ? 17.843  -9.986  4.627   1.00 96.55 109 A 1 
ATOM 843  C CG  . LYS A 1 109 ? 18.390  -10.794 5.812   1.00 93.43 109 A 1 
ATOM 844  C CD  . LYS A 1 109 ? 19.746  -11.422 5.508   1.00 87.79 109 A 1 
ATOM 845  C CE  . LYS A 1 109 ? 20.303  -12.098 6.754   1.00 82.78 109 A 1 
ATOM 846  N NZ  . LYS A 1 109 ? 21.788  -12.156 6.690   1.00 72.99 109 A 1 
ATOM 847  N N   . VAL A 1 110 ? 17.372  -7.341  2.827   1.00 97.12 110 A 1 
ATOM 848  C CA  . VAL A 1 110 ? 16.913  -6.671  1.606   1.00 97.07 110 A 1 
ATOM 849  C C   . VAL A 1 110 ? 18.042  -5.848  0.999   1.00 97.16 110 A 1 
ATOM 850  O O   . VAL A 1 110 ? 18.299  -5.990  -0.192  1.00 96.80 110 A 1 
ATOM 851  C CB  . VAL A 1 110 ? 15.652  -5.830  1.879   1.00 96.67 110 A 1 
ATOM 852  C CG1 . VAL A 1 110 ? 15.315  -4.869  0.730   1.00 95.15 110 A 1 
ATOM 853  C CG2 . VAL A 1 110 ? 14.454  -6.767  2.068   1.00 95.22 110 A 1 
ATOM 854  N N   . ILE A 1 111 ? 18.768  -5.055  1.795   1.00 96.92 111 A 1 
ATOM 855  C CA  . ILE A 1 111 ? 19.914  -4.272  1.318   1.00 96.54 111 A 1 
ATOM 856  C C   . ILE A 1 111 ? 21.020  -5.185  0.782   1.00 96.44 111 A 1 
ATOM 857  O O   . ILE A 1 111 ? 21.544  -4.925  -0.296  1.00 96.28 111 A 1 
ATOM 858  C CB  . ILE A 1 111 ? 20.422  -3.317  2.421   1.00 96.16 111 A 1 
ATOM 859  C CG1 . ILE A 1 111 ? 19.368  -2.255  2.810   1.00 93.80 111 A 1 
ATOM 860  C CG2 . ILE A 1 111 ? 21.726  -2.614  2.003   1.00 94.13 111 A 1 
ATOM 861  C CD1 . ILE A 1 111 ? 18.774  -1.453  1.652   1.00 86.24 111 A 1 
ATOM 862  N N   . ASP A 1 112 ? 21.326  -6.307  1.446   1.00 96.98 112 A 1 
ATOM 863  C CA  . ASP A 1 112 ? 22.272  -7.312  0.955   1.00 96.87 112 A 1 
ATOM 864  C C   . ASP A 1 112 ? 21.892  -7.870  -0.424  1.00 96.87 112 A 1 
ATOM 865  O O   . ASP A 1 112 ? 22.764  -8.163  -1.243  1.00 96.29 112 A 1 
ATOM 866  C CB  . ASP A 1 112 ? 22.320  -8.504  1.919   1.00 96.66 112 A 1 
ATOM 867  C CG  . ASP A 1 112 ? 23.211  -8.336  3.149   1.00 92.20 112 A 1 
ATOM 868  O OD1 . ASP A 1 112 ? 23.975  -7.354  3.204   1.00 87.30 112 A 1 
ATOM 869  O OD2 . ASP A 1 112 ? 23.199  -9.318  3.940   1.00 87.90 112 A 1 
ATOM 870  N N   . ALA A 1 113 ? 20.598  -8.084  -0.673  1.00 97.20 113 A 1 
ATOM 871  C CA  . ALA A 1 113 ? 20.101  -8.543  -1.966  1.00 97.19 113 A 1 
ATOM 872  C C   . ALA A 1 113 ? 20.226  -7.443  -3.033  1.00 97.21 113 A 1 
ATOM 873  O O   . ALA A 1 113 ? 20.779  -7.694  -4.106  1.00 96.59 113 A 1 
ATOM 874  C CB  . ALA A 1 113 ? 18.661  -9.044  -1.792  1.00 97.36 113 A 1 
ATOM 875  N N   . LEU A 1 114 ? 19.810  -6.215  -2.714  1.00 96.86 114 A 1 
ATOM 876  C CA  . LEU A 1 114 ? 19.912  -5.061  -3.612  1.00 96.34 114 A 1 
ATOM 877  C C   . LEU A 1 114 ? 21.375  -4.753  -3.976  1.00 96.11 114 A 1 
ATOM 878  O O   . LEU A 1 114 ? 21.691  -4.573  -5.150  1.00 95.56 114 A 1 
ATOM 879  C CB  . LEU A 1 114 ? 19.232  -3.851  -2.958  1.00 96.56 114 A 1 
ATOM 880  C CG  . LEU A 1 114 ? 17.705  -3.954  -2.767  1.00 96.03 114 A 1 
ATOM 881  C CD1 . LEU A 1 114 ? 17.214  -2.780  -1.919  1.00 94.10 114 A 1 
ATOM 882  C CD2 . LEU A 1 114 ? 16.942  -3.932  -4.086  1.00 94.25 114 A 1 
ATOM 883  N N   . ASN A 1 115 ? 22.305  -4.805  -3.013  1.00 96.10 115 A 1 
ATOM 884  C CA  . ASN A 1 115 ? 23.745  -4.619  -3.244  1.00 95.38 115 A 1 
ATOM 885  C C   . ASN A 1 115 ? 24.343  -5.664  -4.201  1.00 95.21 115 A 1 
ATOM 886  O O   . ASN A 1 115 ? 25.358  -5.413  -4.845  1.00 94.02 115 A 1 
ATOM 887  C CB  . ASN A 1 115 ? 24.479  -4.681  -1.892  1.00 95.16 115 A 1 
ATOM 888  C CG  . ASN A 1 115 ? 24.310  -3.440  -1.036  1.00 94.45 115 A 1 
ATOM 889  O OD1 . ASN A 1 115 ? 24.004  -2.359  -1.498  1.00 90.27 115 A 1 
ATOM 890  N ND2 . ASN A 1 115 ? 24.569  -3.537  0.247   1.00 89.87 115 A 1 
ATOM 891  N N   . LYS A 1 116 ? 23.720  -6.842  -4.315  1.00 95.01 116 A 1 
ATOM 892  C CA  . LYS A 1 116 ? 24.090  -7.894  -5.278  1.00 94.94 116 A 1 
ATOM 893  C C   . LYS A 1 116 ? 23.421  -7.713  -6.643  1.00 95.42 116 A 1 
ATOM 894  O O   . LYS A 1 116 ? 23.537  -8.603  -7.484  1.00 94.25 116 A 1 
ATOM 895  C CB  . LYS A 1 116 ? 23.779  -9.270  -4.675  1.00 94.94 116 A 1 
ATOM 896  C CG  . LYS A 1 116 ? 24.697  -9.590  -3.486  1.00 94.23 116 A 1 
ATOM 897  C CD  . LYS A 1 116 ? 24.147  -10.775 -2.693  1.00 92.06 116 A 1 
ATOM 898  C CE  . LYS A 1 116 ? 24.957  -10.905 -1.401  1.00 88.72 116 A 1 
ATOM 899  N NZ  . LYS A 1 116 ? 24.255  -11.721 -0.388  1.00 81.74 116 A 1 
ATOM 900  N N   . GLY A 1 117 ? 22.716  -6.603  -6.860  1.00 95.18 117 A 1 
ATOM 901  C CA  . GLY A 1 117 ? 21.968  -6.325  -8.085  1.00 94.96 117 A 1 
ATOM 902  C C   . GLY A 1 117 ? 20.659  -7.104  -8.209  1.00 95.68 117 A 1 
ATOM 903  O O   . GLY A 1 117 ? 20.091  -7.157  -9.293  1.00 93.98 117 A 1 
ATOM 904  N N   . GLN A 1 118 ? 20.179  -7.729  -7.128  1.00 95.79 118 A 1 
ATOM 905  C CA  . GLN A 1 118 ? 18.918  -8.465  -7.131  1.00 96.24 118 A 1 
ATOM 906  C C   . GLN A 1 118 ? 17.731  -7.510  -7.008  1.00 96.55 118 A 1 
ATOM 907  O O   . GLN A 1 118 ? 17.781  -6.519  -6.284  1.00 95.60 118 A 1 
ATOM 908  C CB  . GLN A 1 118 ? 18.870  -9.517  -6.010  1.00 96.28 118 A 1 
ATOM 909  C CG  . GLN A 1 118 ? 20.049  -10.490 -6.064  1.00 95.33 118 A 1 
ATOM 910  C CD  . GLN A 1 118 ? 19.843  -11.686 -5.147  1.00 95.00 118 A 1 
ATOM 911  O OE1 . GLN A 1 118 ? 19.814  -11.627 -3.924  1.00 89.71 118 A 1 
ATOM 912  N NE2 . GLN A 1 118 ? 19.686  -12.855 -5.716  1.00 88.60 118 A 1 
ATOM 913  N N   . THR A 1 119 ? 16.625  -7.847  -7.652  1.00 96.75 119 A 1 
ATOM 914  C CA  . THR A 1 119 ? 15.357  -7.131  -7.509  1.00 96.75 119 A 1 
ATOM 915  C C   . THR A 1 119 ? 14.575  -7.659  -6.312  1.00 97.36 119 A 1 
ATOM 916  O O   . THR A 1 119 ? 14.467  -8.866  -6.093  1.00 96.60 119 A 1 
ATOM 917  C CB  . THR A 1 119 ? 14.522  -7.205  -8.788  1.00 94.81 119 A 1 
ATOM 918  O OG1 . THR A 1 119 ? 14.302  -8.535  -9.181  1.00 84.21 119 A 1 
ATOM 919  C CG2 . THR A 1 119 ? 15.199  -6.485  -9.954  1.00 81.56 119 A 1 
ATOM 920  N N   . VAL A 1 120 ? 14.008  -6.747  -5.513  1.00 96.88 120 A 1 
ATOM 921  C CA  . VAL A 1 120 ? 13.210  -7.108  -4.337  1.00 97.25 120 A 1 
ATOM 922  C C   . VAL A 1 120 ? 11.808  -6.525  -4.469  1.00 97.17 120 A 1 
ATOM 923  O O   . VAL A 1 120 ? 11.646  -5.364  -4.831  1.00 96.74 120 A 1 
ATOM 924  C CB  . VAL A 1 120 ? 13.888  -6.677  -3.022  1.00 97.35 120 A 1 
ATOM 925  C CG1 . VAL A 1 120 ? 13.105  -7.201  -1.808  1.00 95.83 120 A 1 
ATOM 926  C CG2 . VAL A 1 120 ? 15.322  -7.218  -2.919  1.00 95.15 120 A 1 
ATOM 927  N N   . ALA A 1 121 ? 10.777  -7.311  -4.157  1.00 96.64 121 A 1 
ATOM 928  C CA  . ALA A 1 121 ? 9.410   -6.819  -4.025  1.00 96.51 121 A 1 
ATOM 929  C C   . ALA A 1 121 ? 8.957   -6.901  -2.563  1.00 96.56 121 A 1 
ATOM 930  O O   . ALA A 1 121 ? 9.141   -7.927  -1.913  1.00 96.14 121 A 1 
ATOM 931  C CB  . ALA A 1 121 ? 8.490   -7.593  -4.977  1.00 96.12 121 A 1 
ATOM 932  N N   . TYR A 1 122 ? 8.334   -5.837  -2.040  1.00 94.57 122 A 1 
ATOM 933  C CA  . TYR A 1 122 ? 7.699   -5.826  -0.724  1.00 93.68 122 A 1 
ATOM 934  C C   . TYR A 1 122 ? 6.179   -5.920  -0.848  1.00 93.14 122 A 1 
ATOM 935  O O   . TYR A 1 122 ? 5.560   -5.158  -1.593  1.00 92.36 122 A 1 
ATOM 936  C CB  . TYR A 1 122 ? 8.123   -4.589  0.067   1.00 93.02 122 A 1 
ATOM 937  C CG  . TYR A 1 122 ? 7.407   -4.458  1.401   1.00 91.88 122 A 1 
ATOM 938  C CD1 . TYR A 1 122 ? 6.392   -3.496  1.569   1.00 87.31 122 A 1 
ATOM 939  C CD2 . TYR A 1 122 ? 7.727   -5.324  2.462   1.00 87.53 122 A 1 
ATOM 940  C CE1 . TYR A 1 122 ? 5.722   -3.385  2.801   1.00 86.54 122 A 1 
ATOM 941  C CE2 . TYR A 1 122 ? 7.053   -5.218  3.697   1.00 86.10 122 A 1 
ATOM 942  C CZ  . TYR A 1 122 ? 6.052   -4.241  3.869   1.00 88.87 122 A 1 
ATOM 943  O OH  . TYR A 1 122 ? 5.413   -4.123  5.063   1.00 87.30 122 A 1 
ATOM 944  N N   . ALA A 1 123 ? 5.571   -6.836  -0.092  1.00 92.83 123 A 1 
ATOM 945  C CA  . ALA A 1 123 ? 4.134   -7.083  -0.042  1.00 92.34 123 A 1 
ATOM 946  C C   . ALA A 1 123 ? 3.629   -7.116  1.408   1.00 91.72 123 A 1 
ATOM 947  O O   . ALA A 1 123 ? 4.251   -7.708  2.285   1.00 89.61 123 A 1 
ATOM 948  C CB  . ALA A 1 123 ? 3.840   -8.394  -0.781  1.00 91.82 123 A 1 
ATOM 949  N N   . SER A 1 124 ? 2.464   -6.489  1.654   1.00 86.19 124 A 1 
ATOM 950  C CA  . SER A 1 124 ? 1.837   -6.419  2.980   1.00 83.94 124 A 1 
ATOM 951  C C   . SER A 1 124 ? 0.316   -6.506  2.854   1.00 82.64 124 A 1 
ATOM 952  O O   . SER A 1 124 ? -0.242  -6.171  1.812   1.00 79.46 124 A 1 
ATOM 953  C CB  . SER A 1 124 ? 2.265   -5.122  3.674   1.00 81.78 124 A 1 
ATOM 954  O OG  . SER A 1 124 ? 1.529   -4.878  4.853   1.00 74.34 124 A 1 
ATOM 955  N N   . ASP A 1 125 ? -0.366  -6.941  3.909   1.00 81.03 125 A 1 
ATOM 956  C CA  . ASP A 1 125 ? -1.822  -6.867  4.036   1.00 77.39 125 A 1 
ATOM 957  C C   . ASP A 1 125 ? -2.312  -5.570  4.692   1.00 76.68 125 A 1 
ATOM 958  O O   . ASP A 1 125 ? -3.521  -5.343  4.788   1.00 71.74 125 A 1 
ATOM 959  C CB  . ASP A 1 125 ? -2.360  -8.131  4.717   1.00 73.57 125 A 1 
ATOM 960  C CG  . ASP A 1 125 ? -1.888  -8.357  6.161   1.00 66.08 125 A 1 
ATOM 961  O OD1 . ASP A 1 125 ? -0.725  -8.014  6.462   1.00 60.93 125 A 1 
ATOM 962  O OD2 . ASP A 1 125 ? -2.665  -9.021  6.890   1.00 61.62 125 A 1 
ATOM 963  N N   . ALA A 1 126 ? -1.401  -4.674  5.074   1.00 76.50 126 A 1 
ATOM 964  C CA  . ALA A 1 126 ? -1.726  -3.338  5.554   1.00 75.46 126 A 1 
ATOM 965  C C   . ALA A 1 126 ? -2.414  -2.500  4.462   1.00 75.15 126 A 1 
ATOM 966  O O   . ALA A 1 126 ? -2.035  -2.530  3.292   1.00 72.12 126 A 1 
ATOM 967  C CB  . ALA A 1 126 ? -0.448  -2.656  6.056   1.00 73.61 126 A 1 
ATOM 968  N N   . GLY A 1 127 ? -3.388  -1.674  4.853   1.00 73.61 127 A 1 
ATOM 969  C CA  . GLY A 1 127 ? -4.136  -0.813  3.923   1.00 69.24 127 A 1 
ATOM 970  C C   . GLY A 1 127 ? -3.277  0.172   3.120   1.00 70.30 127 A 1 
ATOM 971  O O   . GLY A 1 127 ? -3.680  0.612   2.041   1.00 68.57 127 A 1 
ATOM 972  N N   . THR A 1 128 ? -2.094  0.499   3.625   1.00 75.08 128 A 1 
ATOM 973  C CA  . THR A 1 128 ? -1.060  1.317   2.976   1.00 73.52 128 A 1 
ATOM 974  C C   . THR A 1 128 ? 0.313   0.680   3.226   1.00 73.11 128 A 1 
ATOM 975  O O   . THR A 1 128 ? 0.988   1.054   4.188   1.00 70.92 128 A 1 
ATOM 976  C CB  . THR A 1 128 ? -1.088  2.763   3.497   1.00 70.70 128 A 1 
ATOM 977  O OG1 . THR A 1 128 ? -1.156  2.785   4.907   1.00 66.50 128 A 1 
ATOM 978  C CG2 . THR A 1 128 ? -2.293  3.538   2.970   1.00 65.31 128 A 1 
ATOM 979  N N   . PRO A 1 129 ? 0.762   -0.277  2.389   1.00 72.00 129 A 1 
ATOM 980  C CA  . PRO A 1 129 ? 1.939   -1.111  2.651   1.00 70.43 129 A 1 
ATOM 981  C C   . PRO A 1 129 ? 3.207   -0.356  3.065   1.00 70.49 129 A 1 
ATOM 982  O O   . PRO A 1 129 ? 3.809   -0.677  4.087   1.00 69.35 129 A 1 
ATOM 983  C CB  . PRO A 1 129 ? 2.137   -1.920  1.366   1.00 67.98 129 A 1 
ATOM 984  C CG  . PRO A 1 129 ? 0.704   -2.122  0.884   1.00 64.79 129 A 1 
ATOM 985  C CD  . PRO A 1 129 ? 0.035   -0.797  1.229   1.00 68.01 129 A 1 
ATOM 986  N N   . ALA A 1 130 ? 3.594   0.699   2.335   1.00 72.33 130 A 1 
ATOM 987  C CA  . ALA A 1 130 ? 4.819   1.461   2.616   1.00 69.55 130 A 1 
ATOM 988  C C   . ALA A 1 130 ? 4.737   2.397   3.841   1.00 72.50 130 A 1 
ATOM 989  O O   . ALA A 1 130 ? 5.750   2.981   4.223   1.00 69.12 130 A 1 
ATOM 990  C CB  . ALA A 1 130 ? 5.205   2.234   1.356   1.00 63.82 130 A 1 
ATOM 991  N N   . LEU A 1 131 ? 3.549   2.571   4.443   1.00 73.00 131 A 1 
ATOM 992  C CA  . LEU A 1 131 ? 3.359   3.310   5.695   1.00 73.82 131 A 1 
ATOM 993  C C   . LEU A 1 131 ? 3.249   2.389   6.917   1.00 75.33 131 A 1 
ATOM 994  O O   . LEU A 1 131 ? 3.168   2.890   8.035   1.00 72.07 131 A 1 
ATOM 995  C CB  . LEU A 1 131 ? 2.124   4.227   5.596   1.00 71.02 131 A 1 
ATOM 996  C CG  . LEU A 1 131 ? 2.205   5.339   4.541   1.00 65.39 131 A 1 
ATOM 997  C CD1 . LEU A 1 131 ? 0.902   6.137   4.543   1.00 61.57 131 A 1 
ATOM 998  C CD2 . LEU A 1 131 ? 3.344   6.318   4.821   1.00 60.94 131 A 1 
ATOM 999  N N   . SER A 1 132 ? 3.238   1.067   6.735   1.00 74.03 132 A 1 
ATOM 1000 C CA  . SER A 1 132 ? 3.449   0.133   7.841   1.00 72.64 132 A 1 
ATOM 1001 C C   . SER A 1 132 ? 4.873   0.284   8.387   1.00 75.21 132 A 1 
ATOM 1002 O O   . SER A 1 132 ? 5.783   0.661   7.646   1.00 74.45 132 A 1 
ATOM 1003 C CB  . SER A 1 132 ? 3.152   -1.316  7.426   1.00 70.49 132 A 1 
ATOM 1004 O OG  . SER A 1 132 ? 4.134   -1.851  6.562   1.00 65.91 132 A 1 
ATOM 1005 N N   . ASP A 1 133 ? 5.089   -0.013  9.678   1.00 76.02 133 A 1 
ATOM 1006 C CA  . ASP A 1 133 ? 6.413   0.136   10.296  1.00 77.95 133 A 1 
ATOM 1007 C C   . ASP A 1 133 ? 7.502   -0.635  9.517   1.00 81.91 133 A 1 
ATOM 1008 O O   . ASP A 1 133 ? 8.529   -0.036  9.183   1.00 80.74 133 A 1 
ATOM 1009 C CB  . ASP A 1 133 ? 6.378   -0.268  11.787  1.00 74.18 133 A 1 
ATOM 1010 C CG  . ASP A 1 133 ? 5.455   0.597   12.661  1.00 68.70 133 A 1 
ATOM 1011 O OD1 . ASP A 1 133 ? 5.255   1.785   12.326  1.00 63.86 133 A 1 
ATOM 1012 O OD2 . ASP A 1 133 ? 4.936   0.060   13.665  1.00 62.19 133 A 1 
ATOM 1013 N N   . PRO A 1 134 ? 7.281   -1.915  9.094   1.00 82.13 134 A 1 
ATOM 1014 C CA  . PRO A 1 134 ? 8.259   -2.651  8.296   1.00 83.57 134 A 1 
ATOM 1015 C C   . PRO A 1 134 ? 8.455   -2.054  6.899   1.00 86.19 134 A 1 
ATOM 1016 O O   . PRO A 1 134 ? 9.587   -1.905  6.442   1.00 85.15 134 A 1 
ATOM 1017 C CB  . PRO A 1 134 ? 7.738   -4.092  8.219   1.00 81.10 134 A 1 
ATOM 1018 C CG  . PRO A 1 134 ? 6.736   -4.201  9.358   1.00 78.25 134 A 1 
ATOM 1019 C CD  . PRO A 1 134 ? 6.165   -2.793  9.428   1.00 81.30 134 A 1 
ATOM 1020 N N   . GLY A 1 135 ? 7.371   -1.671  6.217   1.00 86.85 135 A 1 
ATOM 1021 C CA  . GLY A 1 135 ? 7.438   -1.084  4.876   1.00 85.82 135 A 1 
ATOM 1022 C C   . GLY A 1 135 ? 8.184   0.246   4.860   1.00 87.64 135 A 1 
ATOM 1023 O O   . GLY A 1 135 ? 9.051   0.466   4.012   1.00 87.44 135 A 1 
ATOM 1024 N N   . ALA A 1 136 ? 7.913   1.121   5.838   1.00 88.05 136 A 1 
ATOM 1025 C CA  . ALA A 1 136 ? 8.606   2.394   5.994   1.00 87.74 136 A 1 
ATOM 1026 C C   . ALA A 1 136 ? 10.103  2.215   6.316   1.00 89.37 136 A 1 
ATOM 1027 O O   . ALA A 1 136 ? 10.932  2.995   5.833   1.00 89.14 136 A 1 
ATOM 1028 C CB  . ALA A 1 136 ? 7.889   3.199   7.086   1.00 85.63 136 A 1 
ATOM 1029 N N   . ALA A 1 137 ? 10.460  1.196   7.107   1.00 89.13 137 A 1 
ATOM 1030 C CA  . ALA A 1 137 ? 11.852  0.855   7.390   1.00 89.75 137 A 1 
ATOM 1031 C C   . ALA A 1 137 ? 12.592  0.411   6.120   1.00 91.38 137 A 1 
ATOM 1032 O O   . ALA A 1 137 ? 13.662  0.949   5.827   1.00 91.09 137 A 1 
ATOM 1033 C CB  . ALA A 1 137 ? 11.897  -0.210  8.490   1.00 89.13 137 A 1 
ATOM 1034 N N   . LEU A 1 138 ? 12.004  -0.486  5.314   1.00 91.47 138 A 1 
ATOM 1035 C CA  . LEU A 1 138 ? 12.597  -0.955  4.059   1.00 92.13 138 A 1 
ATOM 1036 C C   . LEU A 1 138 ? 12.797  0.172   3.044   1.00 93.01 138 A 1 
ATOM 1037 O O   . LEU A 1 138 ? 13.883  0.304   2.483   1.00 92.54 138 A 1 
ATOM 1038 C CB  . LEU A 1 138 ? 11.717  -2.042  3.421   1.00 91.49 138 A 1 
ATOM 1039 C CG  . LEU A 1 138 ? 11.653  -3.388  4.157   1.00 87.92 138 A 1 
ATOM 1040 C CD1 . LEU A 1 138 ? 10.882  -4.371  3.274   1.00 83.14 138 A 1 
ATOM 1041 C CD2 . LEU A 1 138 ? 13.031  -3.973  4.436   1.00 82.98 138 A 1 
ATOM 1042 N N   . VAL A 1 139 ? 11.771  1.000   2.822   1.00 91.90 139 A 1 
ATOM 1043 C CA  . VAL A 1 139 ? 11.835  2.138   1.891   1.00 91.64 139 A 1 
ATOM 1044 C C   . VAL A 1 139 ? 12.956  3.097   2.281   1.00 92.53 139 A 1 
ATOM 1045 O O   . VAL A 1 139 ? 13.746  3.510   1.436   1.00 92.51 139 A 1 
ATOM 1046 C CB  . VAL A 1 139 ? 10.477  2.869   1.845   1.00 90.66 139 A 1 
ATOM 1047 C CG1 . VAL A 1 139 ? 10.546  4.237   1.147   1.00 87.82 139 A 1 
ATOM 1048 C CG2 . VAL A 1 139 ? 9.447   2.017   1.099   1.00 87.64 139 A 1 
ATOM 1049 N N   . ARG A 1 140 ? 13.052  3.433   3.570   1.00 92.79 140 A 1 
ATOM 1050 C CA  . ARG A 1 140 ? 14.086  4.332   4.082   1.00 92.59 140 A 1 
ATOM 1051 C C   . ARG A 1 140 ? 15.486  3.743   3.912   1.00 93.79 140 A 1 
ATOM 1052 O O   . ARG A 1 140 ? 16.368  4.444   3.427   1.00 93.57 140 A 1 
ATOM 1053 C CB  . ARG A 1 140 ? 13.780  4.633   5.550   1.00 91.50 140 A 1 
ATOM 1054 C CG  . ARG A 1 140 ? 14.536  5.837   6.100   1.00 83.21 140 A 1 
ATOM 1055 C CD  . ARG A 1 140 ? 14.430  5.937   7.635   1.00 81.04 140 A 1 
ATOM 1056 N NE  . ARG A 1 140 ? 13.147  5.420   8.155   1.00 71.22 140 A 1 
ATOM 1057 C CZ  . ARG A 1 140 ? 12.071  6.087   8.542   1.00 62.93 140 A 1 
ATOM 1058 N NH1 . ARG A 1 140 ? 12.053  7.383   8.606   1.00 57.17 140 A 1 
ATOM 1059 N NH2 . ARG A 1 140 ? 10.989  5.439   8.887   1.00 53.87 140 A 1 
ATOM 1060 N N   . ALA A 1 141 ? 15.672  2.467   4.276   1.00 92.65 141 A 1 
ATOM 1061 C CA  . ALA A 1 141 ? 16.958  1.786   4.172   1.00 93.02 141 A 1 
ATOM 1062 C C   . ALA A 1 141 ? 17.427  1.670   2.712   1.00 94.09 141 A 1 
ATOM 1063 O O   . ALA A 1 141 ? 18.565  2.023   2.407   1.00 93.79 141 A 1 
ATOM 1064 C CB  . ALA A 1 141 ? 16.835  0.419   4.852   1.00 93.43 141 A 1 
ATOM 1065 N N   . ALA A 1 142 ? 16.544  1.259   1.793   1.00 93.89 142 A 1 
ATOM 1066 C CA  . ALA A 1 142 ? 16.864  1.142   0.371   1.00 93.86 142 A 1 
ATOM 1067 C C   . ALA A 1 142 ? 17.218  2.500   -0.255  1.00 94.20 142 A 1 
ATOM 1068 O O   . ALA A 1 142 ? 18.243  2.622   -0.926  1.00 93.73 142 A 1 
ATOM 1069 C CB  . ALA A 1 142 ? 15.682  0.472   -0.341  1.00 94.50 142 A 1 
ATOM 1070 N N   . SER A 1 143 ? 16.428  3.542   0.035   1.00 94.01 143 A 1 
ATOM 1071 C CA  . SER A 1 143 ? 16.698  4.901   -0.448  1.00 93.13 143 A 1 
ATOM 1072 C C   . SER A 1 143 ? 18.011  5.466   0.103   1.00 93.29 143 A 1 
ATOM 1073 O O   . SER A 1 143 ? 18.756  6.103   -0.635  1.00 91.91 143 A 1 
ATOM 1074 C CB  . SER A 1 143 ? 15.528  5.812   -0.075  1.00 91.53 143 A 1 
ATOM 1075 O OG  . SER A 1 143 ? 15.751  7.139   -0.510  1.00 78.39 143 A 1 
ATOM 1076 N N   . GLN A 1 144 ? 18.328  5.244   1.380   1.00 93.47 144 A 1 
ATOM 1077 C CA  . GLN A 1 144 ? 19.587  5.685   1.994   1.00 92.82 144 A 1 
ATOM 1078 C C   . GLN A 1 144 ? 20.809  4.947   1.432   1.00 92.66 144 A 1 
ATOM 1079 O O   . GLN A 1 144 ? 21.882  5.535   1.346   1.00 91.26 144 A 1 
ATOM 1080 C CB  . GLN A 1 144 ? 19.522  5.475   3.513   1.00 93.22 144 A 1 
ATOM 1081 C CG  . GLN A 1 144 ? 18.662  6.546   4.196   1.00 89.83 144 A 1 
ATOM 1082 C CD  . GLN A 1 144 ? 18.491  6.302   5.696   1.00 87.16 144 A 1 
ATOM 1083 O OE1 . GLN A 1 144 ? 18.746  5.248   6.251   1.00 82.57 144 A 1 
ATOM 1084 N NE2 . GLN A 1 144 ? 18.034  7.289   6.433   1.00 78.03 144 A 1 
ATOM 1085 N N   . ALA A 1 145 ? 20.643  3.685   1.034   1.00 93.85 145 A 1 
ATOM 1086 C CA  . ALA A 1 145 ? 21.680  2.895   0.377   1.00 93.14 145 A 1 
ATOM 1087 C C   . ALA A 1 145 ? 21.855  3.238   -1.119  1.00 93.18 145 A 1 
ATOM 1088 O O   . ALA A 1 145 ? 22.725  2.670   -1.773  1.00 91.69 145 A 1 
ATOM 1089 C CB  . ALA A 1 145 ? 21.367  1.415   0.615   1.00 93.74 145 A 1 
ATOM 1090 N N   . GLY A 1 146 ? 21.057  4.166   -1.667  1.00 94.14 146 A 1 
ATOM 1091 C CA  . GLY A 1 146 ? 21.152  4.612   -3.059  1.00 93.18 146 A 1 
ATOM 1092 C C   . GLY A 1 146 ? 20.473  3.684   -4.068  1.00 93.90 146 A 1 
ATOM 1093 O O   . GLY A 1 146 ? 20.787  3.750   -5.256  1.00 91.65 146 A 1 
ATOM 1094 N N   . HIS A 1 147 ? 19.565  2.817   -3.626  1.00 92.78 147 A 1 
ATOM 1095 C CA  . HIS A 1 147 ? 18.757  1.971   -4.509  1.00 93.43 147 A 1 
ATOM 1096 C C   . HIS A 1 147 ? 17.451  2.655   -4.922  1.00 93.50 147 A 1 
ATOM 1097 O O   . HIS A 1 147 ? 16.893  3.471   -4.187  1.00 92.45 147 A 1 
ATOM 1098 C CB  . HIS A 1 147 ? 18.478  0.624   -3.841  1.00 94.05 147 A 1 
ATOM 1099 C CG  . HIS A 1 147 ? 19.734  -0.153  -3.564  1.00 95.67 147 A 1 
ATOM 1100 N ND1 . HIS A 1 147 ? 20.621  -0.622  -4.514  1.00 89.08 147 A 1 
ATOM 1101 C CD2 . HIS A 1 147 ? 20.215  -0.499  -2.330  1.00 89.37 147 A 1 
ATOM 1102 C CE1 . HIS A 1 147 ? 21.618  -1.234  -3.859  1.00 90.49 147 A 1 
ATOM 1103 N NE2 . HIS A 1 147 ? 21.407  -1.191  -2.532  1.00 91.46 147 A 1 
ATOM 1104 N N   . ASP A 1 148 ? 16.923  2.262   -6.076  1.00 93.98 148 A 1 
ATOM 1105 C CA  . ASP A 1 148 ? 15.632  2.741   -6.544  1.00 93.61 148 A 1 
ATOM 1106 C C   . ASP A 1 148 ? 14.491  2.161   -5.701  1.00 93.95 148 A 1 
ATOM 1107 O O   . ASP A 1 148 ? 14.433  0.963   -5.424  1.00 92.54 148 A 1 
ATOM 1108 C CB  . ASP A 1 148 ? 15.430  2.399   -8.028  1.00 92.44 148 A 1 
ATOM 1109 C CG  . ASP A 1 148 ? 16.242  3.283   -8.977  1.00 88.74 148 A 1 
ATOM 1110 O OD1 . ASP A 1 148 ? 16.459  4.467   -8.629  1.00 83.56 148 A 1 
ATOM 1111 O OD2 . ASP A 1 148 ? 16.546  2.791   -10.086 1.00 82.95 148 A 1 
ATOM 1112 N N   . VAL A 1 149 ? 13.525  3.013   -5.333  1.00 92.77 149 A 1 
ATOM 1113 C CA  . VAL A 1 149 ? 12.283  2.580   -4.679  1.00 92.77 149 A 1 
ATOM 1114 C C   . VAL A 1 149 ? 11.113  2.897   -5.598  1.00 92.34 149 A 1 
ATOM 1115 O O   . VAL A 1 149 ? 10.780  4.061   -5.827  1.00 90.47 149 A 1 
ATOM 1116 C CB  . VAL A 1 149 ? 12.109  3.194   -3.286  1.00 92.19 149 A 1 
ATOM 1117 C CG1 . VAL A 1 149 ? 10.843  2.629   -2.626  1.00 88.51 149 A 1 
ATOM 1118 C CG2 . VAL A 1 149 ? 13.297  2.875   -2.371  1.00 87.57 149 A 1 
ATOM 1119 N N   . ILE A 1 150 ? 10.478  1.865   -6.147  1.00 92.61 150 A 1 
ATOM 1120 C CA  . ILE A 1 150 ? 9.503   1.992   -7.229  1.00 91.89 150 A 1 
ATOM 1121 C C   . ILE A 1 150 ? 8.131   1.498   -6.754  1.00 91.74 150 A 1 
ATOM 1122 O O   . ILE A 1 150 ? 7.961   0.311   -6.466  1.00 91.00 150 A 1 
ATOM 1123 C CB  . ILE A 1 150 ? 9.994   1.258   -8.502  1.00 91.49 150 A 1 
ATOM 1124 C CG1 . ILE A 1 150 ? 11.381  1.794   -8.939  1.00 90.17 150 A 1 
ATOM 1125 C CG2 . ILE A 1 150 ? 8.959   1.415   -9.631  1.00 89.41 150 A 1 
ATOM 1126 C CD1 . ILE A 1 150 ? 11.989  1.074   -10.148 1.00 84.64 150 A 1 
ATOM 1127 N N   . PRO A 1 151 ? 7.102   2.378   -6.699  1.00 90.08 151 A 1 
ATOM 1128 C CA  . PRO A 1 151 ? 5.754   1.936   -6.377  1.00 88.11 151 A 1 
ATOM 1129 C C   . PRO A 1 151 ? 5.131   1.169   -7.548  1.00 88.45 151 A 1 
ATOM 1130 O O   . PRO A 1 151 ? 5.187   1.595   -8.704  1.00 86.83 151 A 1 
ATOM 1131 C CB  . PRO A 1 151 ? 4.980   3.212   -6.046  1.00 85.15 151 A 1 
ATOM 1132 C CG  . PRO A 1 151 ? 5.662   4.267   -6.923  1.00 82.28 151 A 1 
ATOM 1133 C CD  . PRO A 1 151 ? 7.122   3.812   -6.951  1.00 83.37 151 A 1 
ATOM 1134 N N   . ILE A 1 152 ? 4.462   0.062   -7.245  1.00 88.20 152 A 1 
ATOM 1135 C CA  . ILE A 1 152 ? 3.566   -0.641  -8.162  1.00 88.21 152 A 1 
ATOM 1136 C C   . ILE A 1 152 ? 2.130   -0.274  -7.771  1.00 86.68 152 A 1 
ATOM 1137 O O   . ILE A 1 152 ? 1.610   -0.819  -6.794  1.00 85.08 152 A 1 
ATOM 1138 C CB  . ILE A 1 152 ? 3.831   -2.156  -8.146  1.00 89.25 152 A 1 
ATOM 1139 C CG1 . ILE A 1 152 ? 5.307   -2.499  -8.433  1.00 87.88 152 A 1 
ATOM 1140 C CG2 . ILE A 1 152 ? 2.912   -2.853  -9.158  1.00 87.78 152 A 1 
ATOM 1141 C CD1 . ILE A 1 152 ? 5.866   -1.971  -9.759  1.00 82.68 152 A 1 
ATOM 1142 N N   . PRO A 1 153 ? 1.496   0.694   -8.474  1.00 85.56 153 A 1 
ATOM 1143 C CA  . PRO A 1 153 ? 0.196   1.219   -8.090  1.00 83.55 153 A 1 
ATOM 1144 C C   . PRO A 1 153 ? -0.894  0.153   -8.209  1.00 82.58 153 A 1 
ATOM 1145 O O   . PRO A 1 153 ? -0.835  -0.741  -9.060  1.00 79.69 153 A 1 
ATOM 1146 C CB  . PRO A 1 153 ? -0.055  2.414   -9.011  1.00 80.97 153 A 1 
ATOM 1147 C CG  . PRO A 1 153 ? 0.731   2.043   -10.267 1.00 78.48 153 A 1 
ATOM 1148 C CD  . PRO A 1 153 ? 1.946   1.318   -9.708  1.00 80.42 153 A 1 
ATOM 1149 N N   . GLY A 1 154 ? -1.916  0.286   -7.366  1.00 80.01 154 A 1 
ATOM 1150 C CA  . GLY A 1 154 ? -3.075  -0.586  -7.318  1.00 78.95 154 A 1 
ATOM 1151 C C   . GLY A 1 154 ? -4.073  -0.100  -6.263  1.00 80.04 154 A 1 
ATOM 1152 O O   . GLY A 1 154 ? -3.803  0.891   -5.578  1.00 78.31 154 A 1 
ATOM 1153 N N   . PRO A 1 155 ? -5.239  -0.755  -6.128  1.00 78.85 155 A 1 
ATOM 1154 C CA  . PRO A 1 155 ? -6.211  -0.410  -5.100  1.00 78.20 155 A 1 
ATOM 1155 C C   . PRO A 1 155 ? -5.605  -0.597  -3.702  1.00 79.38 155 A 1 
ATOM 1156 O O   . PRO A 1 155 ? -5.031  -1.638  -3.382  1.00 77.85 155 A 1 
ATOM 1157 C CB  . PRO A 1 155 ? -7.418  -1.322  -5.347  1.00 75.39 155 A 1 
ATOM 1158 C CG  . PRO A 1 155 ? -6.813  -2.525  -6.063  1.00 73.24 155 A 1 
ATOM 1159 C CD  . PRO A 1 155 ? -5.690  -1.916  -6.886  1.00 74.21 155 A 1 
ATOM 1160 N N   . SER A 1 156 ? -5.738  0.434   -2.871  1.00 75.76 156 A 1 
ATOM 1161 C CA  . SER A 1 156 ? -5.387  0.424   -1.452  1.00 76.62 156 A 1 
ATOM 1162 C C   . SER A 1 156 ? -6.600  0.851   -0.637  1.00 78.80 156 A 1 
ATOM 1163 O O   . SER A 1 156 ? -7.471  1.559   -1.148  1.00 78.75 156 A 1 
ATOM 1164 C CB  . SER A 1 156 ? -4.191  1.342   -1.176  1.00 73.44 156 A 1 
ATOM 1165 O OG  . SER A 1 156 ? -4.535  2.703   -1.364  1.00 68.89 156 A 1 
ATOM 1166 N N   . ALA A 1 157 ? -6.666  0.469   0.641   1.00 79.38 157 A 1 
ATOM 1167 C CA  . ALA A 1 157 ? -7.779  0.848   1.509   1.00 81.08 157 A 1 
ATOM 1168 C C   . ALA A 1 157 ? -7.943  2.374   1.597   1.00 83.13 157 A 1 
ATOM 1169 O O   . ALA A 1 157 ? -9.058  2.881   1.539   1.00 83.09 157 A 1 
ATOM 1170 C CB  . ALA A 1 157 ? -7.559  0.217   2.886   1.00 79.42 157 A 1 
ATOM 1171 N N   . PHE A 1 158 ? -6.832  3.120   1.650   1.00 80.59 158 A 1 
ATOM 1172 C CA  . PHE A 1 158 ? -6.862  4.580   1.687   1.00 81.27 158 A 1 
ATOM 1173 C C   . PHE A 1 158 ? -7.465  5.192   0.416   1.00 82.71 158 A 1 
ATOM 1174 O O   . PHE A 1 158 ? -8.415  5.971   0.490   1.00 83.05 158 A 1 
ATOM 1175 C CB  . PHE A 1 158 ? -5.437  5.094   1.926   1.00 80.46 158 A 1 
ATOM 1176 C CG  . PHE A 1 158 ? -5.344  6.607   1.971   1.00 79.78 158 A 1 
ATOM 1177 C CD1 . PHE A 1 158 ? -4.726  7.315   0.925   1.00 75.11 158 A 1 
ATOM 1178 C CD2 . PHE A 1 158 ? -5.881  7.304   3.063   1.00 74.70 158 A 1 
ATOM 1179 C CE1 . PHE A 1 158 ? -4.637  8.716   0.983   1.00 71.23 158 A 1 
ATOM 1180 C CE2 . PHE A 1 158 ? -5.795  8.706   3.116   1.00 71.56 158 A 1 
ATOM 1181 C CZ  . PHE A 1 158 ? -5.171  9.415   2.080   1.00 73.78 158 A 1 
ATOM 1182 N N   . ALA A 1 159 ? -6.956  4.814   -0.765  1.00 82.00 159 A 1 
ATOM 1183 C CA  . ALA A 1 159 ? -7.433  5.355   -2.040  1.00 81.51 159 A 1 
ATOM 1184 C C   . ALA A 1 159 ? -8.887  4.948   -2.328  1.00 83.14 159 A 1 
ATOM 1185 O O   . ALA A 1 159 ? -9.688  5.778   -2.759  1.00 82.90 159 A 1 
ATOM 1186 C CB  . ALA A 1 159 ? -6.488  4.892   -3.154  1.00 79.22 159 A 1 
ATOM 1187 N N   . ALA A 1 160 ? -9.249  3.689   -2.042  1.00 81.85 160 A 1 
ATOM 1188 C CA  . ALA A 1 160 ? -10.607 3.189   -2.199  1.00 82.84 160 A 1 
ATOM 1189 C C   . ALA A 1 160 ? -11.583 3.946   -1.286  1.00 85.06 160 A 1 
ATOM 1190 O O   . ALA A 1 160 ? -12.606 4.429   -1.762  1.00 85.04 160 A 1 
ATOM 1191 C CB  . ALA A 1 160 ? -10.611 1.677   -1.944  1.00 81.31 160 A 1 
ATOM 1192 N N   . LEU A 1 161 ? -11.246 4.155   -0.005  1.00 85.63 161 A 1 
ATOM 1193 C CA  . LEU A 1 161 ? -12.093 4.892   0.935   1.00 87.81 161 A 1 
ATOM 1194 C C   . LEU A 1 161 ? -12.339 6.330   0.474   1.00 88.09 161 A 1 
ATOM 1195 O O   . LEU A 1 161 ? -13.489 6.760   0.433   1.00 87.65 161 A 1 
ATOM 1196 C CB  . LEU A 1 161 ? -11.463 4.866   2.335   1.00 89.20 161 A 1 
ATOM 1197 C CG  . LEU A 1 161 ? -12.326 5.538   3.423   1.00 89.23 161 A 1 
ATOM 1198 C CD1 . LEU A 1 161 ? -13.640 4.801   3.671   1.00 87.26 161 A 1 
ATOM 1199 C CD2 . LEU A 1 161 ? -11.544 5.568   4.734   1.00 87.57 161 A 1 
ATOM 1200 N N   . LEU A 1 162 ? -11.293 7.061   0.086   1.00 88.47 162 A 1 
ATOM 1201 C CA  . LEU A 1 162 ? -11.442 8.433   -0.405  1.00 88.24 162 A 1 
ATOM 1202 C C   . LEU A 1 162 ? -12.293 8.510   -1.674  1.00 87.80 162 A 1 
ATOM 1203 O O   . LEU A 1 162 ? -13.099 9.422   -1.812  1.00 85.78 162 A 1 
ATOM 1204 C CB  . LEU A 1 162 ? -10.062 9.055   -0.655  1.00 87.88 162 A 1 
ATOM 1205 C CG  . LEU A 1 162 ? -9.260  9.387   0.616   1.00 85.11 162 A 1 
ATOM 1206 C CD1 . LEU A 1 162 ? -7.968  10.084  0.191   1.00 81.24 162 A 1 
ATOM 1207 C CD2 . LEU A 1 162 ? -10.013 10.322  1.565   1.00 80.36 162 A 1 
ATOM 1208 N N   . SER A 1 163 ? -12.162 7.530   -2.573  1.00 88.19 163 A 1 
ATOM 1209 C CA  . SER A 1 163 ? -12.918 7.484   -3.832  1.00 86.50 163 A 1 
ATOM 1210 C C   . SER A 1 163 ? -14.427 7.331   -3.621  1.00 86.19 163 A 1 
ATOM 1211 O O   . SER A 1 163 ? -15.212 7.727   -4.477  1.00 84.15 163 A 1 
ATOM 1212 C CB  . SER A 1 163 ? -12.415 6.335   -4.711  1.00 84.08 163 A 1 
ATOM 1213 O OG  . SER A 1 163 ? -11.045 6.505   -5.011  1.00 75.04 163 A 1 
ATOM 1214 N N   . ILE A 1 164 ? -14.850 6.762   -2.486  1.00 89.13 164 A 1 
ATOM 1215 C CA  . ILE A 1 164 ? -16.260 6.468   -2.198  1.00 89.30 164 A 1 
ATOM 1216 C C   . ILE A 1 164 ? -16.795 7.200   -0.960  1.00 90.74 164 A 1 
ATOM 1217 O O   . ILE A 1 164 ? -17.983 7.082   -0.667  1.00 90.18 164 A 1 
ATOM 1218 C CB  . ILE A 1 164 ? -16.506 4.947   -2.150  1.00 87.04 164 A 1 
ATOM 1219 C CG1 . ILE A 1 164 ? -15.748 4.187   -1.027  1.00 77.82 164 A 1 
ATOM 1220 C CG2 . ILE A 1 164 ? -16.167 4.332   -3.510  1.00 76.93 164 A 1 
ATOM 1221 C CD1 . ILE A 1 164 ? -16.334 4.338   0.378   1.00 72.45 164 A 1 
ATOM 1222 N N   . ALA A 1 165 ? -15.960 7.949   -0.244  1.00 90.66 165 A 1 
ATOM 1223 C CA  . ALA A 1 165 ? -16.338 8.581   1.017   1.00 90.74 165 A 1 
ATOM 1224 C C   . ALA A 1 165 ? -17.513 9.557   0.859   1.00 90.59 165 A 1 
ATOM 1225 O O   . ALA A 1 165 ? -18.327 9.670   1.768   1.00 88.22 165 A 1 
ATOM 1226 C CB  . ALA A 1 165 ? -15.107 9.278   1.613   1.00 90.87 165 A 1 
ATOM 1227 N N   . GLY A 1 166 ? -17.631 10.232  -0.287  1.00 91.23 166 A 1 
ATOM 1228 C CA  . GLY A 1 166 ? -18.681 11.229  -0.523  1.00 89.83 166 A 1 
ATOM 1229 C C   . GLY A 1 166 ? -18.486 12.531  0.267   1.00 89.20 166 A 1 
ATOM 1230 O O   . GLY A 1 166 ? -19.400 13.353  0.330   1.00 86.42 166 A 1 
ATOM 1231 N N   . GLY A 1 167 ? -17.304 12.720  0.866   1.00 89.54 167 A 1 
ATOM 1232 C CA  . GLY A 1 167 ? -16.921 13.953  1.544   1.00 87.94 167 A 1 
ATOM 1233 C C   . GLY A 1 167 ? -16.644 15.095  0.564   1.00 88.32 167 A 1 
ATOM 1234 O O   . GLY A 1 167 ? -16.359 14.874  -0.612  1.00 85.77 167 A 1 
ATOM 1235 N N   . ARG A 1 168 ? -16.733 16.338  1.049   1.00 89.15 168 A 1 
ATOM 1236 C CA  . ARG A 1 168 ? -16.469 17.562  0.265   1.00 88.52 168 A 1 
ATOM 1237 C C   . ARG A 1 168 ? -15.222 18.318  0.729   1.00 90.06 168 A 1 
ATOM 1238 O O   . ARG A 1 168 ? -14.925 19.393  0.206   1.00 87.29 168 A 1 
ATOM 1239 C CB  . ARG A 1 168 ? -17.707 18.470  0.281   1.00 85.50 168 A 1 
ATOM 1240 C CG  . ARG A 1 168 ? -18.915 17.821  -0.402  1.00 77.79 168 A 1 
ATOM 1241 C CD  . ARG A 1 168 ? -20.079 18.813  -0.422  1.00 73.03 168 A 1 
ATOM 1242 N NE  . ARG A 1 168 ? -21.265 18.240  -1.089  1.00 65.36 168 A 1 
ATOM 1243 C CZ  . ARG A 1 168 ? -22.428 18.851  -1.268  1.00 57.04 168 A 1 
ATOM 1244 N NH1 . ARG A 1 168 ? -22.640 20.065  -0.843  1.00 54.08 168 A 1 
ATOM 1245 N NH2 . ARG A 1 168 ? -23.404 18.237  -1.878  1.00 49.98 168 A 1 
ATOM 1246 N N   . ASP A 1 169 ? -14.518 17.762  1.704   1.00 90.61 169 A 1 
ATOM 1247 C CA  . ASP A 1 169 ? -13.313 18.340  2.279   1.00 91.07 169 A 1 
ATOM 1248 C C   . ASP A 1 169 ? -12.205 18.432  1.225   1.00 90.47 169 A 1 
ATOM 1249 O O   . ASP A 1 169 ? -11.873 17.451  0.559   1.00 87.86 169 A 1 
ATOM 1250 C CB  . ASP A 1 169 ? -12.857 17.500  3.476   1.00 91.29 169 A 1 
ATOM 1251 C CG  . ASP A 1 169 ? -13.971 17.366  4.519   1.00 91.18 169 A 1 
ATOM 1252 O OD1 . ASP A 1 169 ? -13.984 18.168  5.473   1.00 86.16 169 A 1 
ATOM 1253 O OD2 . ASP A 1 169 ? -14.842 16.476  4.346   1.00 86.88 169 A 1 
ATOM 1254 N N   . LYS A 1 170 ? -11.615 19.628  1.083   1.00 89.88 170 A 1 
ATOM 1255 C CA  . LYS A 1 170 ? -10.458 19.835  0.198   1.00 89.36 170 A 1 
ATOM 1256 C C   . LYS A 1 170 ? -9.157  19.336  0.821   1.00 90.60 170 A 1 
ATOM 1257 O O   . LYS A 1 170 ? -8.213  19.032  0.103   1.00 88.41 170 A 1 
ATOM 1258 C CB  . LYS A 1 170 ? -10.322 21.319  -0.163  1.00 87.02 170 A 1 
ATOM 1259 C CG  . LYS A 1 170 ? -11.502 21.828  -1.000  1.00 82.07 170 A 1 
ATOM 1260 C CD  . LYS A 1 170 ? -11.259 23.284  -1.405  1.00 74.27 170 A 1 
ATOM 1261 C CE  . LYS A 1 170 ? -12.428 23.801  -2.246  1.00 68.63 170 A 1 
ATOM 1262 N NZ  . LYS A 1 170 ? -12.221 25.215  -2.643  1.00 58.93 170 A 1 
ATOM 1263 N N   . THR A 1 171 ? -9.115  19.289  2.148   1.00 92.32 171 A 1 
ATOM 1264 C CA  . THR A 1 171 ? -7.970  18.824  2.930   1.00 93.58 171 A 1 
ATOM 1265 C C   . THR A 1 171 ? -8.360  17.549  3.658   1.00 94.37 171 A 1 
ATOM 1266 O O   . THR A 1 171 ? -9.388  17.510  4.336   1.00 93.74 171 A 1 
ATOM 1267 C CB  . THR A 1 171 ? -7.494  19.895  3.925   1.00 92.96 171 A 1 
ATOM 1268 O OG1 . THR A 1 171 ? -7.230  21.096  3.232   1.00 89.41 171 A 1 
ATOM 1269 C CG2 . THR A 1 171 ? -6.204  19.500  4.633   1.00 89.14 171 A 1 
ATOM 1270 N N   . VAL A 1 172 ? -7.539  16.514  3.525   1.00 93.11 172 A 1 
ATOM 1271 C CA  . VAL A 1 172 ? -7.713  15.234  4.218   1.00 93.09 172 A 1 
ATOM 1272 C C   . VAL A 1 172 ? -6.418  14.895  4.939   1.00 93.20 172 A 1 
ATOM 1273 O O   . VAL A 1 172 ? -5.355  14.831  4.324   1.00 92.27 172 A 1 
ATOM 1274 C CB  . VAL A 1 172 ? -8.121  14.100  3.258   1.00 92.59 172 A 1 
ATOM 1275 C CG1 . VAL A 1 172 ? -8.371  12.800  4.032   1.00 90.02 172 A 1 
ATOM 1276 C CG2 . VAL A 1 172 ? -9.394  14.442  2.473   1.00 90.11 172 A 1 
ATOM 1277 N N   . ILE A 1 173 ? -6.511  14.667  6.241   1.00 93.70 173 A 1 
ATOM 1278 C CA  . ILE A 1 173 ? -5.395  14.271  7.097   1.00 93.55 173 A 1 
ATOM 1279 C C   . ILE A 1 173 ? -5.424  12.753  7.240   1.00 93.16 173 A 1 
ATOM 1280 O O   . ILE A 1 173 ? -6.397  12.187  7.729   1.00 92.15 173 A 1 
ATOM 1281 C CB  . ILE A 1 173 ? -5.472  14.995  8.462   1.00 93.25 173 A 1 
ATOM 1282 C CG1 . ILE A 1 173 ? -5.410  16.529  8.256   1.00 90.69 173 A 1 
ATOM 1283 C CG2 . ILE A 1 173 ? -4.340  14.518  9.388   1.00 90.66 173 A 1 
ATOM 1284 C CD1 . ILE A 1 173 ? -5.683  17.333  9.529   1.00 83.32 173 A 1 
ATOM 1285 N N   . PHE A 1 174 ? -4.340  12.094  6.846   1.00 91.19 174 A 1 
ATOM 1286 C CA  . PHE A 1 174 ? -4.151  10.680  7.136   1.00 89.50 174 A 1 
ATOM 1287 C C   . PHE A 1 174 ? -3.419  10.530  8.472   1.00 89.15 174 A 1 
ATOM 1288 O O   . PHE A 1 174 ? -2.237  10.839  8.570   1.00 87.36 174 A 1 
ATOM 1289 C CB  . PHE A 1 174 ? -3.409  9.999   5.979   1.00 86.95 174 A 1 
ATOM 1290 C CG  . PHE A 1 174 ? -3.183  8.519   6.219   1.00 84.36 174 A 1 
ATOM 1291 C CD1 . PHE A 1 174 ? -1.888  8.025   6.459   1.00 78.84 174 A 1 
ATOM 1292 C CD2 . PHE A 1 174 ? -4.275  7.636   6.239   1.00 78.60 174 A 1 
ATOM 1293 C CE1 . PHE A 1 174 ? -1.687  6.657   6.702   1.00 75.60 174 A 1 
ATOM 1294 C CE2 . PHE A 1 174 ? -4.075  6.268   6.490   1.00 74.63 174 A 1 
ATOM 1295 C CZ  . PHE A 1 174 ? -2.778  5.775   6.717   1.00 75.54 174 A 1 
ATOM 1296 N N   . GLU A 1 175 ? -4.125  10.078  9.500   1.00 89.46 175 A 1 
ATOM 1297 C CA  . GLU A 1 175 ? -3.550  9.822   10.832  1.00 87.95 175 A 1 
ATOM 1298 C C   . GLU A 1 175 ? -3.144  8.344   10.987  1.00 84.90 175 A 1 
ATOM 1299 O O   . GLU A 1 175 ? -2.292  8.013   11.807  1.00 76.57 175 A 1 
ATOM 1300 C CB  . GLU A 1 175 ? -4.580  10.230  11.904  1.00 87.59 175 A 1 
ATOM 1301 C CG  . GLU A 1 175 ? -4.052  10.164  13.356  1.00 85.56 175 A 1 
ATOM 1302 C CD  . GLU A 1 175 ? -3.183  11.354  13.801  1.00 87.37 175 A 1 
ATOM 1303 O OE1 . GLU A 1 175 ? -2.706  11.334  14.968  1.00 79.46 175 A 1 
ATOM 1304 O OE2 . GLU A 1 175 ? -3.087  12.379  13.105  1.00 81.98 175 A 1 
ATOM 1305 N N   . GLY A 1 176 ? -3.757  7.435   10.214  1.00 85.48 176 A 1 
ATOM 1306 C CA  . GLY A 1 176 ? -3.582  5.992   10.393  1.00 83.18 176 A 1 
ATOM 1307 C C   . GLY A 1 176 ? -4.150  5.521   11.738  1.00 84.21 176 A 1 
ATOM 1308 O O   . GLY A 1 176 ? -5.297  5.812   12.077  1.00 80.54 176 A 1 
ATOM 1309 N N   . PHE A 1 177 ? -3.362  4.784   12.523  1.00 84.34 177 A 1 
ATOM 1310 C CA  . PHE A 1 177 ? -3.798  4.304   13.836  1.00 84.32 177 A 1 
ATOM 1311 C C   . PHE A 1 177 ? -3.575  5.349   14.934  1.00 85.48 177 A 1 
ATOM 1312 O O   . PHE A 1 177 ? -2.459  5.814   15.167  1.00 83.32 177 A 1 
ATOM 1313 C CB  . PHE A 1 177 ? -3.098  2.992   14.192  1.00 81.81 177 A 1 
ATOM 1314 C CG  . PHE A 1 177 ? -3.578  1.803   13.385  1.00 75.42 177 A 1 
ATOM 1315 C CD1 . PHE A 1 177 ? -4.719  1.089   13.794  1.00 70.54 177 A 1 
ATOM 1316 C CD2 . PHE A 1 177 ? -2.882  1.413   12.228  1.00 69.47 177 A 1 
ATOM 1317 C CE1 . PHE A 1 177 ? -5.160  -0.017  13.048  1.00 64.77 177 A 1 
ATOM 1318 C CE2 . PHE A 1 177 ? -3.327  0.309   11.481  1.00 63.48 177 A 1 
ATOM 1319 C CZ  . PHE A 1 177 ? -4.465  -0.409  11.892  1.00 64.34 177 A 1 
ATOM 1320 N N   . LEU A 1 178 ? -4.627  5.641   15.705  1.00 85.12 178 A 1 
ATOM 1321 C CA  . LEU A 1 178 ? -4.488  6.447   16.918  1.00 85.96 178 A 1 
ATOM 1322 C C   . LEU A 1 178 ? -3.620  5.730   17.963  1.00 84.25 178 A 1 
ATOM 1323 O O   . LEU A 1 178 ? -3.736  4.520   18.185  1.00 79.53 178 A 1 
ATOM 1324 C CB  . LEU A 1 178 ? -5.866  6.775   17.508  1.00 86.78 178 A 1 
ATOM 1325 C CG  . LEU A 1 178 ? -6.739  7.721   16.666  1.00 87.67 178 A 1 
ATOM 1326 C CD1 . LEU A 1 178 ? -8.117  7.822   17.320  1.00 84.14 178 A 1 
ATOM 1327 C CD2 . LEU A 1 178 ? -6.145  9.129   16.591  1.00 84.88 178 A 1 
ATOM 1328 N N   . SER A 1 179 ? -2.812  6.514   18.683  1.00 85.65 179 A 1 
ATOM 1329 C CA  . SER A 1 179 ? -1.905  6.031   19.733  1.00 82.75 179 A 1 
ATOM 1330 C C   . SER A 1 179 ? -2.586  5.050   20.704  1.00 82.21 179 A 1 
ATOM 1331 O O   . SER A 1 179 ? -3.684  5.327   21.193  1.00 77.87 179 A 1 
ATOM 1332 C CB  . SER A 1 179 ? -1.343  7.219   20.524  1.00 79.06 179 A 1 
ATOM 1333 O OG  . SER A 1 179 ? -0.468  6.773   21.557  1.00 69.35 179 A 1 
ATOM 1334 N N   . PRO A 1 180 ? -1.939  3.920   21.050  1.00 80.34 180 A 1 
ATOM 1335 C CA  . PRO A 1 180 ? -2.478  2.978   22.034  1.00 78.06 180 A 1 
ATOM 1336 C C   . PRO A 1 180 ? -2.351  3.471   23.486  1.00 79.86 180 A 1 
ATOM 1337 O O   . PRO A 1 180 ? -2.944  2.874   24.382  1.00 76.69 180 A 1 
ATOM 1338 C CB  . PRO A 1 180 ? -1.692  1.683   21.800  1.00 75.27 180 A 1 
ATOM 1339 C CG  . PRO A 1 180 ? -0.328  2.181   21.326  1.00 74.12 180 A 1 
ATOM 1340 C CD  . PRO A 1 180 ? -0.680  3.424   20.510  1.00 76.01 180 A 1 
ATOM 1341 N N   . LYS A 1 181 ? -1.594  4.554   23.737  1.00 80.00 181 A 1 
ATOM 1342 C CA  . LYS A 1 181 ? -1.351  5.070   25.094  1.00 81.65 181 A 1 
ATOM 1343 C C   . LYS A 1 181 ? -2.653  5.586   25.728  1.00 82.74 181 A 1 
ATOM 1344 O O   . LYS A 1 181 ? -3.345  6.405   25.111  1.00 80.11 181 A 1 
ATOM 1345 C CB  . LYS A 1 181 ? -0.257  6.155   25.095  1.00 79.59 181 A 1 
ATOM 1346 C CG  . LYS A 1 181 ? 1.124   5.586   24.736  1.00 74.86 181 A 1 
ATOM 1347 C CD  . LYS A 1 181 ? 2.243   6.645   24.823  1.00 71.41 181 A 1 
ATOM 1348 C CE  . LYS A 1 181 ? 3.578   5.996   24.439  1.00 65.64 181 A 1 
ATOM 1349 N NZ  . LYS A 1 181 ? 4.747   6.920   24.517  1.00 57.46 181 A 1 
ATOM 1350 N N   . PRO A 1 182 ? -2.983  5.173   26.971  1.00 74.92 182 A 1 
ATOM 1351 C CA  . PRO A 1 182 ? -4.167  5.646   27.687  1.00 73.79 182 A 1 
ATOM 1352 C C   . PRO A 1 182 ? -4.246  7.182   27.736  1.00 74.36 182 A 1 
ATOM 1353 O O   . PRO A 1 182 ? -3.233  7.867   27.859  1.00 68.31 182 A 1 
ATOM 1354 C CB  . PRO A 1 182 ? -4.073  5.034   29.093  1.00 71.41 182 A 1 
ATOM 1355 C CG  . PRO A 1 182 ? -3.233  3.776   28.870  1.00 69.04 182 A 1 
ATOM 1356 C CD  . PRO A 1 182 ? -2.272  4.184   27.763  1.00 70.70 182 A 1 
ATOM 1357 N N   . GLY A 1 183 ? -5.452  7.720   27.596  1.00 80.60 183 A 1 
ATOM 1358 C CA  . GLY A 1 183 ? -5.716  9.166   27.629  1.00 81.85 183 A 1 
ATOM 1359 C C   . GLY A 1 183 ? -5.337  9.945   26.358  1.00 85.53 183 A 1 
ATOM 1360 O O   . GLY A 1 183 ? -6.058  10.871  25.982  1.00 81.56 183 A 1 
ATOM 1361 N N   . ARG A 1 184 ? -4.286  9.542   25.626  1.00 86.91 184 A 1 
ATOM 1362 C CA  . ARG A 1 184 ? -3.828  10.262  24.421  1.00 89.73 184 A 1 
ATOM 1363 C C   . ARG A 1 184 ? -4.754  10.088  23.220  1.00 92.03 184 A 1 
ATOM 1364 O O   . ARG A 1 184 ? -4.934  11.027  22.458  1.00 88.97 184 A 1 
ATOM 1365 C CB  . ARG A 1 184 ? -2.390  9.867   24.049  1.00 86.33 184 A 1 
ATOM 1366 C CG  . ARG A 1 184 ? -1.378  10.339  25.100  1.00 75.15 184 A 1 
ATOM 1367 C CD  . ARG A 1 184 ? 0.056   10.213  24.572  1.00 70.95 184 A 1 
ATOM 1368 N NE  . ARG A 1 184 ? 1.032   10.716  25.551  1.00 62.79 184 A 1 
ATOM 1369 C CZ  . ARG A 1 184 ? 2.294   11.044  25.313  1.00 55.32 184 A 1 
ATOM 1370 N NH1 . ARG A 1 184 ? 2.838   10.899  24.135  1.00 49.87 184 A 1 
ATOM 1371 N NH2 . ARG A 1 184 ? 3.038   11.534  26.271  1.00 48.35 184 A 1 
ATOM 1372 N N   . ARG A 1 185 ? -5.364  8.909   23.069  1.00 91.76 185 A 1 
ATOM 1373 C CA  . ARG A 1 185 ? -6.226  8.569   21.927  1.00 92.34 185 A 1 
ATOM 1374 C C   . ARG A 1 185 ? -7.422  9.516   21.791  1.00 93.81 185 A 1 
ATOM 1375 O O   . ARG A 1 185 ? -7.589  10.126  20.741  1.00 92.62 185 A 1 
ATOM 1376 C CB  . ARG A 1 185 ? -6.652  7.102   22.056  1.00 89.51 185 A 1 
ATOM 1377 C CG  . ARG A 1 185 ? -7.598  6.685   20.923  1.00 82.42 185 A 1 
ATOM 1378 C CD  . ARG A 1 185 ? -7.965  5.210   21.005  1.00 81.94 185 A 1 
ATOM 1379 N NE  . ARG A 1 185 ? -6.851  4.339   20.585  1.00 77.61 185 A 1 
ATOM 1380 C CZ  . ARG A 1 185 ? -6.985  3.194   19.949  1.00 74.87 185 A 1 
ATOM 1381 N NH1 . ARG A 1 185 ? -8.145  2.631   19.787  1.00 65.22 185 A 1 
ATOM 1382 N NH2 . ARG A 1 185 ? -5.962  2.604   19.433  1.00 65.12 185 A 1 
ATOM 1383 N N   . LYS A 1 186 ? -8.225  9.676   22.861  1.00 92.39 186 A 1 
ATOM 1384 C CA  . LYS A 1 186 ? -9.418  10.537  22.833  1.00 93.05 186 A 1 
ATOM 1385 C C   . LYS A 1 186 ? -9.060  12.025  22.738  1.00 94.11 186 A 1 
ATOM 1386 O O   . LYS A 1 186 ? -9.795  12.786  22.127  1.00 93.70 186 A 1 
ATOM 1387 C CB  . LYS A 1 186 ? -10.311 10.214  24.040  1.00 91.93 186 A 1 
ATOM 1388 C CG  . LYS A 1 186 ? -11.705 10.849  23.914  1.00 88.79 186 A 1 
ATOM 1389 C CD  . LYS A 1 186 ? -12.679 10.310  24.975  1.00 85.75 186 A 1 
ATOM 1390 C CE  . LYS A 1 186 ? -14.101 10.819  24.710  1.00 81.05 186 A 1 
ATOM 1391 N NZ  . LYS A 1 186 ? -15.121 10.095  25.514  1.00 74.48 186 A 1 
ATOM 1392 N N   . SER A 1 187 ? -7.927  12.439  23.313  1.00 93.73 187 A 1 
ATOM 1393 C CA  . SER A 1 187 ? -7.411  13.808  23.153  1.00 94.07 187 A 1 
ATOM 1394 C C   . SER A 1 187 ? -7.059  14.095  21.697  1.00 94.88 187 A 1 
ATOM 1395 O O   . SER A 1 187 ? -7.548  15.066  21.133  1.00 94.53 187 A 1 
ATOM 1396 C CB  . SER A 1 187 ? -6.180  14.037  24.029  1.00 93.28 187 A 1 
ATOM 1397 O OG  . SER A 1 187 ? -5.905  15.415  24.156  1.00 81.91 187 A 1 
ATOM 1398 N N   . ARG A 1 188 ? -6.294  13.207  21.054  1.00 94.76 188 A 1 
ATOM 1399 C CA  . ARG A 1 188 ? -5.908  13.347  19.646  1.00 95.01 188 A 1 
ATOM 1400 C C   . ARG A 1 188 ? -7.116  13.317  18.716  1.00 95.67 188 A 1 
ATOM 1401 O O   . ARG A 1 188 ? -7.189  14.115  17.787  1.00 95.55 188 A 1 
ATOM 1402 C CB  . ARG A 1 188 ? -4.884  12.260  19.294  1.00 94.79 188 A 1 
ATOM 1403 C CG  . ARG A 1 188 ? -4.358  12.357  17.857  1.00 93.63 188 A 1 
ATOM 1404 C CD  . ARG A 1 188 ? -3.738  13.726  17.572  1.00 91.73 188 A 1 
ATOM 1405 N NE  . ARG A 1 188 ? -3.204  13.799  16.217  1.00 88.87 188 A 1 
ATOM 1406 C CZ  . ARG A 1 188 ? -2.823  14.883  15.587  1.00 87.26 188 A 1 
ATOM 1407 N NH1 . ARG A 1 188 ? -2.836  16.069  16.152  1.00 79.69 188 A 1 
ATOM 1408 N NH2 . ARG A 1 188 ? -2.423  14.778  14.357  1.00 80.59 188 A 1 
ATOM 1409 N N   . LEU A 1 189 ? -8.090  12.447  18.983  1.00 95.97 189 A 1 
ATOM 1410 C CA  . LEU A 1 189 ? -9.342  12.410  18.226  1.00 96.26 189 A 1 
ATOM 1411 C C   . LEU A 1 189 ? -10.091 13.750  18.300  1.00 96.56 189 A 1 
ATOM 1412 O O   . LEU A 1 189 ? -10.556 14.236  17.275  1.00 96.45 189 A 1 
ATOM 1413 C CB  . LEU A 1 189 ? -10.197 11.243  18.744  1.00 96.29 189 A 1 
ATOM 1414 C CG  . LEU A 1 189 ? -11.542 11.089  18.015  1.00 95.99 189 A 1 
ATOM 1415 C CD1 . LEU A 1 189 ? -11.368 10.767  16.534  1.00 94.69 189 A 1 
ATOM 1416 C CD2 . LEU A 1 189 ? -12.330 9.964   18.682  1.00 94.62 189 A 1 
ATOM 1417 N N   . ARG A 1 190 ? -10.168 14.383  19.481  1.00 95.91 190 A 1 
ATOM 1418 C CA  . ARG A 1 190 ? -10.776 15.720  19.625  1.00 96.01 190 A 1 
ATOM 1419 C C   . ARG A 1 190 ? -10.031 16.785  18.826  1.00 96.32 190 A 1 
ATOM 1420 O O   . ARG A 1 190 ? -10.677 17.611  18.200  1.00 96.00 190 A 1 
ATOM 1421 C CB  . ARG A 1 190 ? -10.840 16.151  21.096  1.00 95.49 190 A 1 
ATOM 1422 C CG  . ARG A 1 190 ? -11.906 15.393  21.887  1.00 87.42 190 A 1 
ATOM 1423 C CD  . ARG A 1 190 ? -11.976 15.973  23.294  1.00 87.61 190 A 1 
ATOM 1424 N NE  . ARG A 1 190 ? -12.878 15.197  24.162  1.00 80.23 190 A 1 
ATOM 1425 C CZ  . ARG A 1 190 ? -12.530 14.508  25.233  1.00 73.02 190 A 1 
ATOM 1426 N NH1 . ARG A 1 190 ? -11.284 14.370  25.604  1.00 62.00 190 A 1 
ATOM 1427 N NH2 . ARG A 1 190 ? -13.445 13.943  25.969  1.00 64.67 190 A 1 
ATOM 1428 N N   . GLU A 1 191 ? -8.699  16.751  18.834  1.00 96.20 191 A 1 
ATOM 1429 C CA  . GLU A 1 191 ? -7.882  17.667  18.033  1.00 95.90 191 A 1 
ATOM 1430 C C   . GLU A 1 191 ? -8.185  17.516  16.537  1.00 96.12 191 A 1 
ATOM 1431 O O   . GLU A 1 191 ? -8.462  18.510  15.875  1.00 95.42 191 A 1 
ATOM 1432 C CB  . GLU A 1 191 ? -6.388  17.409  18.265  1.00 95.27 191 A 1 
ATOM 1433 C CG  . GLU A 1 191 ? -5.884  17.779  19.669  1.00 89.65 191 A 1 
ATOM 1434 C CD  . GLU A 1 191 ? -4.500  17.176  19.969  1.00 87.79 191 A 1 
ATOM 1435 O OE1 . GLU A 1 191 ? -4.156  17.108  21.171  1.00 79.27 191 A 1 
ATOM 1436 O OE2 . GLU A 1 191 ? -3.810  16.718  19.024  1.00 81.44 191 A 1 
ATOM 1437 N N   . LEU A 1 192 ? -8.201  16.276  16.022  1.00 96.59 192 A 1 
ATOM 1438 C CA  . LEU A 1 192 ? -8.517  15.986  14.617  1.00 96.38 192 A 1 
ATOM 1439 C C   . LEU A 1 192 ? -9.935  16.437  14.250  1.00 96.60 192 A 1 
ATOM 1440 O O   . LEU A 1 192 ? -10.134 17.099  13.239  1.00 96.23 192 A 1 
ATOM 1441 C CB  . LEU A 1 192 ? -8.351  14.480  14.358  1.00 96.29 192 A 1 
ATOM 1442 C CG  . LEU A 1 192 ? -6.900  13.975  14.410  1.00 95.57 192 A 1 
ATOM 1443 C CD1 . LEU A 1 192 ? -6.903  12.445  14.413  1.00 94.11 192 A 1 
ATOM 1444 C CD2 . LEU A 1 192 ? -6.075  14.461  13.220  1.00 93.95 192 A 1 
ATOM 1445 N N   . MET A 1 193 ? -10.920 16.132  15.090  1.00 96.71 193 A 1 
ATOM 1446 C CA  . MET A 1 193 ? -12.313 16.510  14.853  1.00 96.85 193 A 1 
ATOM 1447 C C   . MET A 1 193 ? -12.587 18.012  15.028  1.00 96.66 193 A 1 
ATOM 1448 O O   . MET A 1 193 ? -13.639 18.489  14.601  1.00 95.77 193 A 1 
ATOM 1449 C CB  . MET A 1 193 ? -13.232 15.693  15.767  1.00 97.08 193 A 1 
ATOM 1450 C CG  . MET A 1 193 ? -13.304 14.221  15.358  1.00 96.67 193 A 1 
ATOM 1451 S SD  . MET A 1 193 ? -14.389 13.230  16.412  1.00 96.18 193 A 1 
ATOM 1452 C CE  . MET A 1 193 ? -16.013 13.871  15.926  1.00 91.72 193 A 1 
ATOM 1453 N N   . ALA A 1 194 ? -11.688 18.771  15.645  1.00 96.85 194 A 1 
ATOM 1454 C CA  . ALA A 1 194 ? -11.796 20.224  15.739  1.00 96.43 194 A 1 
ATOM 1455 C C   . ALA A 1 194 ? -11.294 20.956  14.479  1.00 95.95 194 A 1 
ATOM 1456 O O   . ALA A 1 194 ? -11.573 22.146  14.332  1.00 94.29 194 A 1 
ATOM 1457 C CB  . ALA A 1 194 ? -11.060 20.687  17.001  1.00 96.10 194 A 1 
ATOM 1458 N N   . MET A 1 195 ? -10.579 20.264  13.578  1.00 95.94 195 A 1 
ATOM 1459 C CA  . MET A 1 195 ? -10.004 20.851  12.369  1.00 95.19 195 A 1 
ATOM 1460 C C   . MET A 1 195 ? -11.050 21.019  11.256  1.00 95.28 195 A 1 
ATOM 1461 O O   . MET A 1 195 ? -11.988 20.232  11.126  1.00 94.34 195 A 1 
ATOM 1462 C CB  . MET A 1 195 ? -8.815  20.004  11.881  1.00 94.68 195 A 1 
ATOM 1463 C CG  . MET A 1 195 ? -7.676  19.937  12.909  1.00 92.65 195 A 1 
ATOM 1464 S SD  . MET A 1 195 ? -6.273  18.902  12.403  1.00 88.76 195 A 1 
ATOM 1465 C CE  . MET A 1 195 ? -5.243  19.034  13.882  1.00 77.29 195 A 1 
ATOM 1466 N N   . GLU A 1 196 ? -10.844 22.013  10.388  1.00 94.42 196 A 1 
ATOM 1467 C CA  . GLU A 1 196 ? -11.572 22.207  9.124   1.00 93.99 196 A 1 
ATOM 1468 C C   . GLU A 1 196 ? -11.008 21.310  8.001   1.00 94.38 196 A 1 
ATOM 1469 O O   . GLU A 1 196 ? -10.787 21.730  6.861   1.00 92.93 196 A 1 
ATOM 1470 C CB  . GLU A 1 196 ? -11.572 23.694  8.725   1.00 92.78 196 A 1 
ATOM 1471 C CG  . GLU A 1 196 ? -12.291 24.587  9.745   1.00 88.13 196 A 1 
ATOM 1472 C CD  . GLU A 1 196 ? -12.371 26.056  9.294   1.00 83.30 196 A 1 
ATOM 1473 O OE1 . GLU A 1 196 ? -13.071 26.823  9.996   1.00 75.65 196 A 1 
ATOM 1474 O OE2 . GLU A 1 196 ? -11.732 26.411  8.277   1.00 76.03 196 A 1 
ATOM 1475 N N   . ALA A 1 197 ? -10.722 20.060  8.331   1.00 95.11 197 A 1 
ATOM 1476 C CA  . ALA A 1 197 ? -10.174 19.053  7.437   1.00 95.76 197 A 1 
ATOM 1477 C C   . ALA A 1 197 ? -10.739 17.683  7.805   1.00 96.37 197 A 1 
ATOM 1478 O O   . ALA A 1 197 ? -10.859 17.363  8.990   1.00 95.64 197 A 1 
ATOM 1479 C CB  . ALA A 1 197 ? -8.642  19.061  7.552   1.00 94.99 197 A 1 
ATOM 1480 N N   . ALA A 1 198 ? -11.031 16.861  6.797   1.00 96.00 198 A 1 
ATOM 1481 C CA  . ALA A 1 198 ? -11.378 15.471  7.052   1.00 96.11 198 A 1 
ATOM 1482 C C   . ALA A 1 198 ? -10.172 14.707  7.608   1.00 96.20 198 A 1 
ATOM 1483 O O   . ALA A 1 198 ? -9.021  15.050  7.342   1.00 95.56 198 A 1 
ATOM 1484 C CB  . ALA A 1 198 ? -11.900 14.823  5.775   1.00 95.71 198 A 1 
ATOM 1485 N N   . CYS A 1 199 ? -10.427 13.631  8.326   1.00 95.81 199 A 1 
ATOM 1486 C CA  . CYS A 1 199 ? -9.369  12.710  8.717   1.00 95.86 199 A 1 
ATOM 1487 C C   . CYS A 1 199 ? -9.699  11.266  8.343   1.00 96.19 199 A 1 
ATOM 1488 O O   . CYS A 1 199 ? -10.862 10.849  8.331   1.00 95.36 199 A 1 
ATOM 1489 C CB  . CYS A 1 199 ? -8.987  12.915  10.188  1.00 94.45 199 A 1 
ATOM 1490 S SG  . CYS A 1 199 ? -10.320 12.399  11.312  1.00 87.58 199 A 1 
ATOM 1491 N N   . VAL A 1 200 ? -8.656  10.496  8.025   1.00 94.68 200 A 1 
ATOM 1492 C CA  . VAL A 1 200 ? -8.732  9.058   7.768   1.00 94.14 200 A 1 
ATOM 1493 C C   . VAL A 1 200 ? -7.990  8.312   8.864   1.00 93.75 200 A 1 
ATOM 1494 O O   . VAL A 1 200 ? -6.811  8.560   9.123   1.00 92.72 200 A 1 
ATOM 1495 C CB  . VAL A 1 200 ? -8.223  8.687   6.366   1.00 93.39 200 A 1 
ATOM 1496 C CG1 . VAL A 1 200 ? -8.182  7.167   6.157   1.00 90.76 200 A 1 
ATOM 1497 C CG2 . VAL A 1 200 ? -9.149  9.273   5.294   1.00 90.77 200 A 1 
ATOM 1498 N N   . LEU A 1 201 ? -8.707  7.377   9.488   1.00 94.46 201 A 1 
ATOM 1499 C CA  . LEU A 1 201 ? -8.214  6.511   10.553  1.00 94.55 201 A 1 
ATOM 1500 C C   . LEU A 1 201 ? -8.360  5.046   10.148  1.00 94.00 201 A 1 
ATOM 1501 O O   . LEU A 1 201 ? -9.352  4.660   9.532   1.00 92.87 201 A 1 
ATOM 1502 C CB  . LEU A 1 201 ? -8.998  6.782   11.853  1.00 94.58 201 A 1 
ATOM 1503 C CG  . LEU A 1 201 ? -8.921  8.224   12.381  1.00 93.95 201 A 1 
ATOM 1504 C CD1 . LEU A 1 201 ? -9.783  8.364   13.634  1.00 91.12 201 A 1 
ATOM 1505 C CD2 . LEU A 1 201 ? -7.493  8.627   12.746  1.00 91.19 201 A 1 
ATOM 1506 N N   . TYR A 1 202 ? -7.414  4.216   10.572  1.00 91.58 202 A 1 
ATOM 1507 C CA  . TYR A 1 202 ? -7.580  2.768   10.569  1.00 90.35 202 A 1 
ATOM 1508 C C   . TYR A 1 202 ? -7.859  2.277   11.987  1.00 90.48 202 A 1 
ATOM 1509 O O   . TYR A 1 202 ? -7.340  2.822   12.959  1.00 88.95 202 A 1 
ATOM 1510 C CB  . TYR A 1 202 ? -6.361  2.086   9.949   1.00 88.53 202 A 1 
ATOM 1511 C CG  . TYR A 1 202 ? -6.061  2.410   8.494   1.00 86.77 202 A 1 
ATOM 1512 C CD1 . TYR A 1 202 ? -7.055  2.898   7.622   1.00 82.27 202 A 1 
ATOM 1513 C CD2 . TYR A 1 202 ? -4.759  2.187   8.002   1.00 82.42 202 A 1 
ATOM 1514 C CE1 . TYR A 1 202 ? -6.752  3.165   6.274   1.00 79.87 202 A 1 
ATOM 1515 C CE2 . TYR A 1 202 ? -4.457  2.445   6.655   1.00 79.35 202 A 1 
ATOM 1516 C CZ  . TYR A 1 202 ? -5.453  2.937   5.789   1.00 80.67 202 A 1 
ATOM 1517 O OH  . TYR A 1 202 ? -5.169  3.178   4.486   1.00 76.96 202 A 1 
ATOM 1518 N N   . GLU A 1 203 ? -8.688  1.240   12.127  1.00 91.54 203 A 1 
ATOM 1519 C CA  . GLU A 1 203 ? -8.968  0.652   13.435  1.00 91.90 203 A 1 
ATOM 1520 C C   . GLU A 1 203 ? -9.222  -0.856  13.342  1.00 91.38 203 A 1 
ATOM 1521 O O   . GLU A 1 203 ? -9.721  -1.390  12.357  1.00 89.62 203 A 1 
ATOM 1522 C CB  . GLU A 1 203 ? -10.118 1.413   14.120  1.00 91.95 203 A 1 
ATOM 1523 C CG  . GLU A 1 203 ? -10.311 1.095   15.605  1.00 89.92 203 A 1 
ATOM 1524 C CD  . GLU A 1 203 ? -9.067  1.263   16.489  1.00 91.63 203 A 1 
ATOM 1525 O OE1 . GLU A 1 203 ? -8.230  0.324   16.558  1.00 86.31 203 A 1 
ATOM 1526 O OE2 . GLU A 1 203 ? -8.912  2.293   17.179  1.00 87.91 203 A 1 
ATOM 1527 N N   . SER A 1 204 ? -8.858  -1.544  14.413  1.00 90.51 204 A 1 
ATOM 1528 C CA  . SER A 1 204 ? -9.069  -2.983  14.549  1.00 89.99 204 A 1 
ATOM 1529 C C   . SER A 1 204 ? -10.536 -3.312  14.867  1.00 90.85 204 A 1 
ATOM 1530 O O   . SER A 1 204 ? -11.224 -2.506  15.511  1.00 90.43 204 A 1 
ATOM 1531 C CB  . SER A 1 204 ? -8.144  -3.540  15.638  1.00 88.24 204 A 1 
ATOM 1532 O OG  . SER A 1 204 ? -8.508  -3.056  16.923  1.00 81.64 204 A 1 
ATOM 1533 N N   . PRO A 1 205 ? -11.011 -4.540  14.546  1.00 89.90 205 A 1 
ATOM 1534 C CA  . PRO A 1 205 ? -12.373 -4.977  14.864  1.00 89.86 205 A 1 
ATOM 1535 C C   . PRO A 1 205 ? -12.696 -4.928  16.366  1.00 90.94 205 A 1 
ATOM 1536 O O   . PRO A 1 205 ? -13.844 -4.729  16.760  1.00 89.51 205 A 1 
ATOM 1537 C CB  . PRO A 1 205 ? -12.454 -6.413  14.331  1.00 87.77 205 A 1 
ATOM 1538 C CG  . PRO A 1 205 ? -11.007 -6.899  14.281  1.00 85.82 205 A 1 
ATOM 1539 C CD  . PRO A 1 205 ? -10.256 -5.624  13.916  1.00 88.56 205 A 1 
ATOM 1540 N N   . PHE A 1 206 ? -11.682 -5.054  17.217  1.00 88.64 206 A 1 
ATOM 1541 C CA  . PHE A 1 206 ? -11.837 -5.034  18.675  1.00 88.72 206 A 1 
ATOM 1542 C C   . PHE A 1 206 ? -12.083 -3.632  19.246  1.00 89.24 206 A 1 
ATOM 1543 O O   . PHE A 1 206 ? -12.577 -3.504  20.370  1.00 87.17 206 A 1 
ATOM 1544 C CB  . PHE A 1 206 ? -10.580 -5.648  19.303  1.00 87.76 206 A 1 
ATOM 1545 C CG  . PHE A 1 206 ? -10.245 -7.026  18.764  1.00 85.48 206 A 1 
ATOM 1546 C CD1 . PHE A 1 206 ? -11.057 -8.128  19.097  1.00 81.65 206 A 1 
ATOM 1547 C CD2 . PHE A 1 206 ? -9.141  -7.202  17.907  1.00 81.84 206 A 1 
ATOM 1548 C CE1 . PHE A 1 206 ? -10.768 -9.400  18.573  1.00 78.14 206 A 1 
ATOM 1549 C CE2 . PHE A 1 206 ? -8.852  -8.476  17.380  1.00 77.81 206 A 1 
ATOM 1550 C CZ  . PHE A 1 206 ? -9.665  -9.576  17.715  1.00 79.54 206 A 1 
ATOM 1551 N N   . ARG A 1 207 ? -11.708 -2.574  18.515  1.00 92.14 207 A 1 
ATOM 1552 C CA  . ARG A 1 207 ? -11.735 -1.189  19.016  1.00 92.64 207 A 1 
ATOM 1553 C C   . ARG A 1 207 ? -12.626 -0.254  18.203  1.00 94.20 207 A 1 
ATOM 1554 O O   . ARG A 1 207 ? -12.907 0.841   18.689  1.00 93.81 207 A 1 
ATOM 1555 C CB  . ARG A 1 207 ? -10.306 -0.641  19.100  1.00 91.09 207 A 1 
ATOM 1556 C CG  . ARG A 1 207 ? -9.423  -1.411  20.108  1.00 85.27 207 A 1 
ATOM 1557 C CD  . ARG A 1 207 ? -8.048  -0.761  20.290  1.00 81.20 207 A 1 
ATOM 1558 N NE  . ARG A 1 207 ? -7.294  -0.700  19.027  1.00 70.71 207 A 1 
ATOM 1559 C CZ  . ARG A 1 207 ? -5.999  -0.488  18.865  1.00 62.18 207 A 1 
ATOM 1560 N NH1 . ARG A 1 207 ? -5.193  -0.318  19.873  1.00 55.28 207 A 1 
ATOM 1561 N NH2 . ARG A 1 207 ? -5.499  -0.443  17.662  1.00 52.62 207 A 1 
ATOM 1562 N N   . VAL A 1 208 ? -13.123 -0.675  17.025  1.00 93.08 208 A 1 
ATOM 1563 C CA  . VAL A 1 208 ? -13.937 0.176   16.138  1.00 94.43 208 A 1 
ATOM 1564 C C   . VAL A 1 208 ? -15.200 0.711   16.819  1.00 95.25 208 A 1 
ATOM 1565 O O   . VAL A 1 208 ? -15.492 1.898   16.701  1.00 95.48 208 A 1 
ATOM 1566 C CB  . VAL A 1 208 ? -14.265 -0.562  14.829  1.00 94.40 208 A 1 
ATOM 1567 C CG1 . VAL A 1 208 ? -15.225 -1.747  15.021  1.00 92.93 208 A 1 
ATOM 1568 C CG2 . VAL A 1 208 ? -14.848 0.407   13.798  1.00 92.47 208 A 1 
ATOM 1569 N N   . LEU A 1 209 ? -15.911 -0.105  17.605  1.00 94.24 209 A 1 
ATOM 1570 C CA  . LEU A 1 209 ? -17.095 0.361   18.335  1.00 94.62 209 A 1 
ATOM 1571 C C   . LEU A 1 209 ? -16.734 1.430   19.365  1.00 95.28 209 A 1 
ATOM 1572 O O   . LEU A 1 209 ? -17.416 2.441   19.458  1.00 95.13 209 A 1 
ATOM 1573 C CB  . LEU A 1 209 ? -17.817 -0.815  19.018  1.00 94.28 209 A 1 
ATOM 1574 C CG  . LEU A 1 209 ? -18.452 -1.831  18.055  1.00 92.66 209 A 1 
ATOM 1575 C CD1 . LEU A 1 209 ? -19.146 -2.919  18.874  1.00 89.77 209 A 1 
ATOM 1576 C CD2 . LEU A 1 209 ? -19.491 -1.199  17.127  1.00 89.63 209 A 1 
ATOM 1577 N N   . LYS A 1 210 ? -15.624 1.249   20.095  1.00 94.60 210 A 1 
ATOM 1578 C CA  . LYS A 1 210 ? -15.153 2.253   21.055  1.00 94.34 210 A 1 
ATOM 1579 C C   . LYS A 1 210 ? -14.751 3.556   20.362  1.00 94.91 210 A 1 
ATOM 1580 O O   . LYS A 1 210 ? -15.078 4.624   20.862  1.00 94.69 210 A 1 
ATOM 1581 C CB  . LYS A 1 210 ? -14.013 1.665   21.893  1.00 93.62 210 A 1 
ATOM 1582 C CG  . LYS A 1 210 ? -13.536 2.680   22.934  1.00 88.66 210 A 1 
ATOM 1583 C CD  . LYS A 1 210 ? -12.528 2.067   23.905  1.00 81.42 210 A 1 
ATOM 1584 C CE  . LYS A 1 210 ? -12.155 3.157   24.909  1.00 73.77 210 A 1 
ATOM 1585 N NZ  . LYS A 1 210 ? -11.359 2.617   26.037  1.00 65.05 210 A 1 
ATOM 1586 N N   . LEU A 1 211 ? -14.068 3.469   19.216  1.00 95.43 211 A 1 
ATOM 1587 C CA  . LEU A 1 211 ? -13.725 4.648   18.423  1.00 95.93 211 A 1 
ATOM 1588 C C   . LEU A 1 211 ? -14.989 5.383   17.957  1.00 96.61 211 A 1 
ATOM 1589 O O   . LEU A 1 211 ? -15.074 6.592   18.125  1.00 96.69 211 A 1 
ATOM 1590 C CB  . LEU A 1 211 ? -12.829 4.221   17.245  1.00 96.01 211 A 1 
ATOM 1591 C CG  . LEU A 1 211 ? -12.486 5.366   16.273  1.00 95.79 211 A 1 
ATOM 1592 C CD1 . LEU A 1 211 ? -11.724 6.502   16.956  1.00 94.64 211 A 1 
ATOM 1593 C CD2 . LEU A 1 211 ? -11.624 4.830   15.134  1.00 94.58 211 A 1 
ATOM 1594 N N   . LEU A 1 212 ? -15.984 4.669   17.425  1.00 97.05 212 A 1 
ATOM 1595 C CA  . LEU A 1 212 ? -17.252 5.266   16.997  1.00 97.28 212 A 1 
ATOM 1596 C C   . LEU A 1 212 ? -18.039 5.873   18.163  1.00 97.63 212 A 1 
ATOM 1597 O O   . LEU A 1 212 ? -18.606 6.947   17.998  1.00 97.57 212 A 1 
ATOM 1598 C CB  . LEU A 1 212 ? -18.094 4.207   16.274  1.00 97.13 212 A 1 
ATOM 1599 C CG  . LEU A 1 212 ? -17.581 3.875   14.866  1.00 96.08 212 A 1 
ATOM 1600 C CD1 . LEU A 1 212 ? -18.268 2.606   14.372  1.00 94.21 212 A 1 
ATOM 1601 C CD2 . LEU A 1 212 ? -17.887 4.999   13.865  1.00 94.43 212 A 1 
ATOM 1602 N N   . THR A 1 213 ? -18.028 5.247   19.345  1.00 96.90 213 A 1 
ATOM 1603 C CA  . THR A 1 213 ? -18.586 5.849   20.568  1.00 96.72 213 A 1 
ATOM 1604 C C   . THR A 1 213 ? -17.884 7.165   20.901  1.00 96.89 213 A 1 
ATOM 1605 O O   . THR A 1 213 ? -18.554 8.171   21.108  1.00 96.57 213 A 1 
ATOM 1606 C CB  . THR A 1 213 ? -18.488 4.888   21.764  1.00 96.30 213 A 1 
ATOM 1607 O OG1 . THR A 1 213 ? -19.192 3.696   21.512  1.00 92.72 213 A 1 
ATOM 1608 C CG2 . THR A 1 213 ? -19.083 5.467   23.047  1.00 91.33 213 A 1 
ATOM 1609 N N   . ASP A 1 214 ? -16.547 7.187   20.881  1.00 96.40 214 A 1 
ATOM 1610 C CA  . ASP A 1 214 ? -15.788 8.412   21.147  1.00 96.14 214 A 1 
ATOM 1611 C C   . ASP A 1 214 ? -16.080 9.510   20.098  1.00 96.66 214 A 1 
ATOM 1612 O O   . ASP A 1 214 ? -16.150 10.682  20.460  1.00 96.43 214 A 1 
ATOM 1613 C CB  . ASP A 1 214 ? -14.278 8.108   21.203  1.00 95.37 214 A 1 
ATOM 1614 C CG  . ASP A 1 214 ? -13.777 7.392   22.471  1.00 94.12 214 A 1 
ATOM 1615 O OD1 . ASP A 1 214 ? -14.345 7.613   23.569  1.00 91.74 214 A 1 
ATOM 1616 O OD2 . ASP A 1 214 ? -12.700 6.743   22.394  1.00 90.95 214 A 1 
ATOM 1617 N N   . ILE A 1 215 ? -16.266 9.148   18.817  1.00 97.12 215 A 1 
ATOM 1618 C CA  . ILE A 1 215 ? -16.654 10.090  17.750  1.00 97.33 215 A 1 
ATOM 1619 C C   . ILE A 1 215 ? -18.054 10.649  18.019  1.00 97.49 215 A 1 
ATOM 1620 O O   . ILE A 1 215 ? -18.223 11.867  18.028  1.00 97.33 215 A 1 
ATOM 1621 C CB  . ILE A 1 215 ? -16.562 9.436   16.346  1.00 97.42 215 A 1 
ATOM 1622 C CG1 . ILE A 1 215 ? -15.103 9.081   15.983  1.00 96.83 215 A 1 
ATOM 1623 C CG2 . ILE A 1 215 ? -17.115 10.375  15.251  1.00 96.60 215 A 1 
ATOM 1624 C CD1 . ILE A 1 215 ? -14.980 8.082   14.826  1.00 95.14 215 A 1 
ATOM 1625 N N   . ALA A 1 216 ? -19.034 9.782   18.296  1.00 97.54 216 A 1 
ATOM 1626 C CA  . ALA A 1 216 ? -20.418 10.177  18.554  1.00 97.56 216 A 1 
ATOM 1627 C C   . ALA A 1 216 ? -20.566 11.025  19.830  1.00 97.55 216 A 1 
ATOM 1628 O O   . ALA A 1 216 ? -21.385 11.939  19.870  1.00 97.09 216 A 1 
ATOM 1629 C CB  . ALA A 1 216 ? -21.280 8.908   18.616  1.00 97.59 216 A 1 
ATOM 1630 N N   . GLU A 1 217 ? -19.749 10.778  20.860  1.00 97.40 217 A 1 
ATOM 1631 C CA  . GLU A 1 217 ? -19.701 11.627  22.065  1.00 97.07 217 A 1 
ATOM 1632 C C   . GLU A 1 217 ? -19.128 13.029  21.802  1.00 96.93 217 A 1 
ATOM 1633 O O   . GLU A 1 217 ? -19.457 13.970  22.523  1.00 95.80 217 A 1 
ATOM 1634 C CB  . GLU A 1 217 ? -18.821 10.963  23.130  1.00 96.41 217 A 1 
ATOM 1635 C CG  . GLU A 1 217 ? -19.477 9.785   23.874  1.00 90.16 217 A 1 
ATOM 1636 C CD  . GLU A 1 217 ? -18.508 9.167   24.900  1.00 88.10 217 A 1 
ATOM 1637 O OE1 . GLU A 1 217 ? -18.780 8.067   25.422  1.00 79.25 217 A 1 
ATOM 1638 O OE2 . GLU A 1 217 ? -17.465 9.797   25.208  1.00 81.37 217 A 1 
ATOM 1639 N N   . ILE A 1 218 ? -18.232 13.164  20.824  1.00 97.22 218 A 1 
ATOM 1640 C CA  . ILE A 1 218 ? -17.660 14.466  20.447  1.00 96.78 218 A 1 
ATOM 1641 C C   . ILE A 1 218 ? -18.630 15.223  19.533  1.00 96.57 218 A 1 
ATOM 1642 O O   . ILE A 1 218 ? -18.839 16.418  19.721  1.00 95.56 218 A 1 
ATOM 1643 C CB  . ILE A 1 218 ? -16.270 14.279  19.791  1.00 96.61 218 A 1 
ATOM 1644 C CG1 . ILE A 1 218 ? -15.245 13.734  20.814  1.00 95.74 218 A 1 
ATOM 1645 C CG2 . ILE A 1 218 ? -15.739 15.609  19.214  1.00 95.36 218 A 1 
ATOM 1646 C CD1 . ILE A 1 218 ? -14.008 13.099  20.158  1.00 92.90 218 A 1 
ATOM 1647 N N   . ASP A 1 219 ? -19.208 14.520  18.546  1.00 96.98 219 A 1 
ATOM 1648 C CA  . ASP A 1 219 ? -20.146 15.071  17.571  1.00 96.60 219 A 1 
ATOM 1649 C C   . ASP A 1 219 ? -20.948 13.922  16.938  1.00 96.68 219 A 1 
ATOM 1650 O O   . ASP A 1 219 ? -20.444 13.195  16.076  1.00 96.02 219 A 1 
ATOM 1651 C CB  . ASP A 1 219 ? -19.349 15.868  16.534  1.00 95.81 219 A 1 
ATOM 1652 C CG  . ASP A 1 219 ? -20.199 16.580  15.484  1.00 95.27 219 A 1 
ATOM 1653 O OD1 . ASP A 1 219 ? -21.416 16.338  15.418  1.00 93.31 219 A 1 
ATOM 1654 O OD2 . ASP A 1 219 ? -19.564 17.356  14.721  1.00 92.06 219 A 1 
ATOM 1655 N N   . SER A 1 220 ? -22.182 13.724  17.390  1.00 96.19 220 A 1 
ATOM 1656 C CA  . SER A 1 220 ? -23.065 12.633  16.952  1.00 96.07 220 A 1 
ATOM 1657 C C   . SER A 1 220 ? -23.478 12.738  15.485  1.00 95.83 220 A 1 
ATOM 1658 O O   . SER A 1 220 ? -23.652 11.712  14.824  1.00 95.27 220 A 1 
ATOM 1659 C CB  . SER A 1 220 ? -24.319 12.597  17.834  1.00 96.07 220 A 1 
ATOM 1660 O OG  . SER A 1 220 ? -24.995 13.840  17.811  1.00 93.07 220 A 1 
ATOM 1661 N N   . GLU A 1 221 ? -23.590 13.962  14.971  1.00 95.12 221 A 1 
ATOM 1662 C CA  . GLU A 1 221 ? -24.035 14.263  13.609  1.00 94.52 221 A 1 
ATOM 1663 C C   . GLU A 1 221 ? -22.877 14.299  12.606  1.00 94.91 221 A 1 
ATOM 1664 O O   . GLU A 1 221 ? -23.085 14.456  11.399  1.00 93.87 221 A 1 
ATOM 1665 C CB  . GLU A 1 221 ? -24.807 15.594  13.607  1.00 93.91 221 A 1 
ATOM 1666 C CG  . GLU A 1 221 ? -26.051 15.583  14.506  1.00 90.40 221 A 1 
ATOM 1667 C CD  . GLU A 1 221 ? -26.972 14.400  14.178  1.00 83.38 221 A 1 
ATOM 1668 O OE1 . GLU A 1 221 ? -27.135 13.530  15.067  1.00 72.82 221 A 1 
ATOM 1669 O OE2 . GLU A 1 221 ? -27.444 14.348  13.022  1.00 71.82 221 A 1 
ATOM 1670 N N   . ARG A 1 222 ? -21.631 14.135  13.068  1.00 96.23 222 A 1 
ATOM 1671 C CA  . ARG A 1 222 ? -20.454 14.172  12.198  1.00 96.50 222 A 1 
ATOM 1672 C C   . ARG A 1 222 ? -20.575 13.144  11.086  1.00 96.63 222 A 1 
ATOM 1673 O O   . ARG A 1 222 ? -20.634 11.941  11.352  1.00 96.01 222 A 1 
ATOM 1674 C CB  . ARG A 1 222 ? -19.181 13.959  13.025  1.00 95.98 222 A 1 
ATOM 1675 C CG  . ARG A 1 222 ? -17.889 14.086  12.205  1.00 93.59 222 A 1 
ATOM 1676 C CD  . ARG A 1 222 ? -17.694 15.479  11.574  1.00 93.60 222 A 1 
ATOM 1677 N NE  . ARG A 1 222 ? -17.616 16.506  12.616  1.00 92.26 222 A 1 
ATOM 1678 C CZ  . ARG A 1 222 ? -16.543 17.072  13.111  1.00 93.90 222 A 1 
ATOM 1679 N NH1 . ARG A 1 222 ? -15.349 16.856  12.640  1.00 87.07 222 A 1 
ATOM 1680 N NH2 . ARG A 1 222 ? -16.669 17.869  14.124  1.00 87.37 222 A 1 
ATOM 1681 N N   . TYR A 1 223 ? -20.552 13.609  9.830   1.00 95.26 223 A 1 
ATOM 1682 C CA  . TYR A 1 223 ? -20.566 12.718  8.680   1.00 95.40 223 A 1 
ATOM 1683 C C   . TYR A 1 223 ? -19.349 11.797  8.689   1.00 95.93 223 A 1 
ATOM 1684 O O   . TYR A 1 223 ? -18.200 12.249  8.735   1.00 95.42 223 A 1 
ATOM 1685 C CB  . TYR A 1 223 ? -20.643 13.504  7.374   1.00 94.63 223 A 1 
ATOM 1686 C CG  . TYR A 1 223 ? -20.626 12.597  6.156   1.00 94.33 223 A 1 
ATOM 1687 C CD1 . TYR A 1 223 ? -19.429 12.394  5.435   1.00 91.89 223 A 1 
ATOM 1688 C CD2 . TYR A 1 223 ? -21.796 11.912  5.778   1.00 91.94 223 A 1 
ATOM 1689 C CE1 . TYR A 1 223 ? -19.412 11.521  4.330   1.00 91.27 223 A 1 
ATOM 1690 C CE2 . TYR A 1 223 ? -21.781 11.037  4.676   1.00 90.92 223 A 1 
ATOM 1691 C CZ  . TYR A 1 223 ? -20.589 10.843  3.947   1.00 92.83 223 A 1 
ATOM 1692 O OH  . TYR A 1 223 ? -20.575 10.006  2.881   1.00 91.42 223 A 1 
ATOM 1693 N N   . THR A 1 224 ? -19.613 10.498  8.607   1.00 95.58 224 A 1 
ATOM 1694 C CA  . THR A 1 224 ? -18.597 9.452   8.646   1.00 96.21 224 A 1 
ATOM 1695 C C   . THR A 1 224 ? -18.864 8.440   7.536   1.00 96.22 224 A 1 
ATOM 1696 O O   . THR A 1 224 ? -20.004 8.070   7.267   1.00 95.35 224 A 1 
ATOM 1697 C CB  . THR A 1 224 ? -18.545 8.799   10.039  1.00 96.07 224 A 1 
ATOM 1698 O OG1 . THR A 1 224 ? -18.295 9.781   11.023  1.00 92.78 224 A 1 
ATOM 1699 C CG2 . THR A 1 224 ? -17.425 7.771   10.180  1.00 92.39 224 A 1 
ATOM 1700 N N   . CYS A 1 225 ? -17.804 7.973   6.874   1.00 95.86 225 A 1 
ATOM 1701 C CA  . CYS A 1 225 ? -17.834 6.826   5.977   1.00 95.69 225 A 1 
ATOM 1702 C C   . CYS A 1 225 ? -16.893 5.754   6.523   1.00 95.70 225 A 1 
ATOM 1703 O O   . CYS A 1 225 ? -15.728 6.028   6.802   1.00 95.36 225 A 1 
ATOM 1704 C CB  . CYS A 1 225 ? -17.475 7.269   4.554   1.00 94.99 225 A 1 
ATOM 1705 S SG  . CYS A 1 225 ? -17.420 5.836   3.438   1.00 92.84 225 A 1 
ATOM 1706 N N   . VAL A 1 226 ? -17.403 4.537   6.678   1.00 96.20 226 A 1 
ATOM 1707 C CA  . VAL A 1 226 ? -16.650 3.394   7.200   1.00 96.12 226 A 1 
ATOM 1708 C C   . VAL A 1 226 ? -16.560 2.326   6.125   1.00 95.52 226 A 1 
ATOM 1709 O O   . VAL A 1 226 ? -17.584 1.866   5.627   1.00 94.35 226 A 1 
ATOM 1710 C CB  . VAL A 1 226 ? -17.282 2.847   8.490   1.00 95.81 226 A 1 
ATOM 1711 C CG1 . VAL A 1 226 ? -16.523 1.623   9.019   1.00 93.24 226 A 1 
ATOM 1712 C CG2 . VAL A 1 226 ? -17.276 3.912   9.593   1.00 93.06 226 A 1 
ATOM 1713 N N   . GLY A 1 227 ? -15.348 1.914   5.789   1.00 93.62 227 A 1 
ATOM 1714 C CA  . GLY A 1 227 ? -15.054 0.728   5.003   1.00 92.44 227 A 1 
ATOM 1715 C C   . GLY A 1 227 ? -14.602 -0.409  5.911   1.00 92.06 227 A 1 
ATOM 1716 O O   . GLY A 1 227 ? -13.726 -0.220  6.751   1.00 90.73 227 A 1 
ATOM 1717 N N   . ARG A 1 228 ? -15.198 -1.588  5.753   1.00 91.75 228 A 1 
ATOM 1718 C CA  . ARG A 1 228 ? -14.809 -2.828  6.433   1.00 90.69 228 A 1 
ATOM 1719 C C   . ARG A 1 228 ? -14.282 -3.821  5.414   1.00 89.04 228 A 1 
ATOM 1720 O O   . ARG A 1 228 ? -14.921 -4.011  4.387   1.00 85.48 228 A 1 
ATOM 1721 C CB  . ARG A 1 228 ? -16.015 -3.390  7.193   1.00 89.22 228 A 1 
ATOM 1722 C CG  . ARG A 1 228 ? -15.652 -4.669  7.968   1.00 85.36 228 A 1 
ATOM 1723 C CD  . ARG A 1 228 ? -16.831 -5.183  8.792   1.00 84.13 228 A 1 
ATOM 1724 N NE  . ARG A 1 228 ? -17.909 -5.737  7.949   1.00 76.14 228 A 1 
ATOM 1725 C CZ  . ARG A 1 228 ? -18.503 -6.905  8.085   1.00 72.74 228 A 1 
ATOM 1726 N NH1 . ARG A 1 228 ? -18.197 -7.723  9.055   1.00 65.83 228 A 1 
ATOM 1727 N NH2 . ARG A 1 228 ? -19.412 -7.268  7.236   1.00 61.48 228 A 1 
ATOM 1728 N N   . GLU A 1 229 ? -13.163 -4.489  5.732   1.00 84.04 229 A 1 
ATOM 1729 C CA  . GLU A 1 229 ? -12.516 -5.463  4.837   1.00 81.83 229 A 1 
ATOM 1730 C C   . GLU A 1 229 ? -12.321 -4.933  3.404   1.00 80.50 229 A 1 
ATOM 1731 O O   . GLU A 1 229 ? -12.490 -5.657  2.430   1.00 76.25 229 A 1 
ATOM 1732 C CB  . GLU A 1 229 ? -13.257 -6.820  4.876   1.00 79.19 229 A 1 
ATOM 1733 C CG  . GLU A 1 229 ? -13.104 -7.564  6.209   1.00 73.00 229 A 1 
ATOM 1734 C CD  . GLU A 1 229 ? -11.661 -8.064  6.399   1.00 70.53 229 A 1 
ATOM 1735 O OE1 . GLU A 1 229 ? -10.887 -7.438  7.157   1.00 64.68 229 A 1 
ATOM 1736 O OE2 . GLU A 1 229 ? -11.267 -9.040  5.727   1.00 64.82 229 A 1 
ATOM 1737 N N   . MET A 1 230 ? -11.975 -3.644  3.282   1.00 79.18 230 A 1 
ATOM 1738 C CA  . MET A 1 230 ? -11.775 -2.989  1.985   1.00 76.44 230 A 1 
ATOM 1739 C C   . MET A 1 230 ? -10.711 -3.717  1.163   1.00 72.55 230 A 1 
ATOM 1740 O O   . MET A 1 230 ? -9.697  -4.146  1.709   1.00 68.65 230 A 1 
ATOM 1741 C CB  . MET A 1 230 ? -11.352 -1.532  2.177   1.00 76.72 230 A 1 
ATOM 1742 C CG  . MET A 1 230 ? -12.400 -0.719  2.933   1.00 75.60 230 A 1 
ATOM 1743 S SD  . MET A 1 230 ? -11.987 1.031   3.107   1.00 73.92 230 A 1 
ATOM 1744 C CE  . MET A 1 230 ? -12.042 1.513   1.365   1.00 67.25 230 A 1 
ATOM 1745 N N   . THR A 1 231 ? -10.932 -3.826  -0.141  1.00 73.59 231 A 1 
ATOM 1746 C CA  . THR A 1 231 ? -10.084 -4.592  -1.076  1.00 68.61 231 A 1 
ATOM 1747 C C   . THR A 1 231 ? -10.059 -6.107  -0.805  1.00 68.06 231 A 1 
ATOM 1748 O O   . THR A 1 231 ? -9.152  -6.813  -1.238  1.00 64.87 231 A 1 
ATOM 1749 C CB  . THR A 1 231 ? -8.663  -4.007  -1.239  1.00 64.28 231 A 1 
ATOM 1750 O OG1 . THR A 1 231 ? -7.836  -4.292  -0.128  1.00 59.09 231 A 1 
ATOM 1751 C CG2 . THR A 1 231 ? -8.647  -2.487  -1.438  1.00 57.07 231 A 1 
ATOM 1752 N N   . LYS A 1 232 ? -11.061 -6.643  -0.086  1.00 71.02 232 A 1 
ATOM 1753 C CA  . LYS A 1 232 ? -11.239 -8.077  0.186   1.00 71.05 232 A 1 
ATOM 1754 C C   . LYS A 1 232 ? -12.634 -8.539  -0.250  1.00 71.87 232 A 1 
ATOM 1755 O O   . LYS A 1 232 ? -13.531 -7.737  -0.457  1.00 69.39 232 A 1 
ATOM 1756 C CB  . LYS A 1 232 ? -10.968 -8.389  1.675   1.00 68.22 232 A 1 
ATOM 1757 C CG  . LYS A 1 232 ? -9.578  -7.941  2.158   1.00 64.88 232 A 1 
ATOM 1758 C CD  . LYS A 1 232 ? -9.368  -8.248  3.648   1.00 63.22 232 A 1 
ATOM 1759 C CE  . LYS A 1 232 ? -8.105  -7.554  4.175   1.00 59.77 232 A 1 
ATOM 1760 N NZ  . LYS A 1 232 ? -8.047  -7.521  5.660   1.00 55.19 232 A 1 
ATOM 1761 N N   . VAL A 1 233 ? -12.844 -9.856  -0.345  1.00 70.70 233 A 1 
ATOM 1762 C CA  . VAL A 1 233 ? -14.078 -10.477 -0.883  1.00 70.58 233 A 1 
ATOM 1763 C C   . VAL A 1 233 ? -15.361 -10.048 -0.152  1.00 71.91 233 A 1 
ATOM 1764 O O   . VAL A 1 233 ? -16.433 -10.028 -0.741  1.00 69.21 233 A 1 
ATOM 1765 C CB  . VAL A 1 233 ? -13.940 -12.015 -0.858  1.00 68.11 233 A 1 
ATOM 1766 C CG1 . VAL A 1 233 ? -15.180 -12.755 -1.373  1.00 62.63 233 A 1 
ATOM 1767 C CG2 . VAL A 1 233 ? -12.752 -12.482 -1.714  1.00 62.87 233 A 1 
ATOM 1768 N N   . HIS A 1 234 ? -15.268 -9.714  1.136   1.00 75.58 234 A 1 
ATOM 1769 C CA  . HIS A 1 234 ? -16.409 -9.329  1.976   1.00 76.08 234 A 1 
ATOM 1770 C C   . HIS A 1 234 ? -16.378 -7.848  2.365   1.00 78.80 234 A 1 
ATOM 1771 O O   . HIS A 1 234 ? -16.736 -7.492  3.490   1.00 76.54 234 A 1 
ATOM 1772 C CB  . HIS A 1 234 ? -16.496 -10.264 3.191   1.00 72.22 234 A 1 
ATOM 1773 C CG  . HIS A 1 234 ? -16.634 -11.717 2.814   1.00 66.74 234 A 1 
ATOM 1774 N ND1 . HIS A 1 234 ? -17.525 -12.241 1.910   1.00 58.47 234 A 1 
ATOM 1775 C CD2 . HIS A 1 234 ? -15.884 -12.762 3.289   1.00 57.96 234 A 1 
ATOM 1776 C CE1 . HIS A 1 234 ? -17.314 -13.563 1.834   1.00 54.56 234 A 1 
ATOM 1777 N NE2 . HIS A 1 234 ? -16.328 -13.928 2.666   1.00 54.52 234 A 1 
ATOM 1778 N N   . GLU A 1 235 ? -15.932 -6.992  1.454   1.00 80.48 235 A 1 
ATOM 1779 C CA  . GLU A 1 235 ? -15.922 -5.554  1.690   1.00 81.02 235 A 1 
ATOM 1780 C C   . GLU A 1 235 ? -17.335 -5.002  1.933   1.00 81.96 235 A 1 
ATOM 1781 O O   . GLU A 1 235 ? -18.326 -5.441  1.352   1.00 81.59 235 A 1 
ATOM 1782 C CB  . GLU A 1 235 ? -15.180 -4.808  0.575   1.00 78.76 235 A 1 
ATOM 1783 C CG  . GLU A 1 235 ? -15.824 -4.909  -0.814  1.00 74.97 235 A 1 
ATOM 1784 C CD  . GLU A 1 235 ? -15.088 -4.057  -1.862  1.00 76.02 235 A 1 
ATOM 1785 O OE1 . GLU A 1 235 ? -15.601 -3.958  -2.993  1.00 69.63 235 A 1 
ATOM 1786 O OE2 . GLU A 1 235 ? -14.057 -3.427  -1.516  1.00 71.06 235 A 1 
ATOM 1787 N N   . GLU A 1 236 ? -17.416 -4.035  2.847   1.00 86.44 236 A 1 
ATOM 1788 C CA  . GLU A 1 236 ? -18.660 -3.368  3.221   1.00 88.39 236 A 1 
ATOM 1789 C C   . GLU A 1 236 ? -18.404 -1.882  3.462   1.00 90.01 236 A 1 
ATOM 1790 O O   . GLU A 1 236 ? -17.414 -1.507  4.085   1.00 89.29 236 A 1 
ATOM 1791 C CB  . GLU A 1 236 ? -19.260 -4.047  4.467   1.00 86.64 236 A 1 
ATOM 1792 C CG  . GLU A 1 236 ? -20.565 -3.366  4.900   1.00 81.15 236 A 1 
ATOM 1793 C CD  . GLU A 1 236 ? -21.237 -4.004  6.112   1.00 82.03 236 A 1 
ATOM 1794 O OE1 . GLU A 1 236 ? -22.442 -3.740  6.298   1.00 73.78 236 A 1 
ATOM 1795 O OE2 . GLU A 1 236 ? -20.640 -4.764  6.913   1.00 75.98 236 A 1 
ATOM 1796 N N   . TYR A 1 237 ? -19.350 -1.051  3.027   1.00 91.96 237 A 1 
ATOM 1797 C CA  . TYR A 1 237 ? -19.273 0.398   3.169   1.00 91.89 237 A 1 
ATOM 1798 C C   . TYR A 1 237 ? -20.530 0.953   3.836   1.00 92.32 237 A 1 
ATOM 1799 O O   . TYR A 1 237 ? -21.646 0.762   3.354   1.00 90.69 237 A 1 
ATOM 1800 C CB  . TYR A 1 237 ? -19.045 1.030   1.799   1.00 89.96 237 A 1 
ATOM 1801 C CG  . TYR A 1 237 ? -17.797 0.526   1.105   1.00 88.11 237 A 1 
ATOM 1802 C CD1 . TYR A 1 237 ? -16.540 1.034   1.471   1.00 83.14 237 A 1 
ATOM 1803 C CD2 . TYR A 1 237 ? -17.888 -0.479  0.121   1.00 84.34 237 A 1 
ATOM 1804 C CE1 . TYR A 1 237 ? -15.373 0.549   0.850   1.00 81.82 237 A 1 
ATOM 1805 C CE2 . TYR A 1 237 ? -16.725 -0.969  -0.497  1.00 81.22 237 A 1 
ATOM 1806 C CZ  . TYR A 1 237 ? -15.465 -0.453  -0.137  1.00 81.99 237 A 1 
ATOM 1807 O OH  . TYR A 1 237 ? -14.332 -0.920  -0.731  1.00 79.09 237 A 1 
ATOM 1808 N N   . LEU A 1 238 ? -20.347 1.691   4.928   1.00 93.27 238 A 1 
ATOM 1809 C CA  . LEU A 1 238 ? -21.402 2.379   5.668   1.00 94.12 238 A 1 
ATOM 1810 C C   . LEU A 1 238 ? -21.162 3.888   5.615   1.00 95.21 238 A 1 
ATOM 1811 O O   . LEU A 1 238 ? -20.024 4.338   5.721   1.00 94.51 238 A 1 
ATOM 1812 C CB  . LEU A 1 238 ? -21.444 1.870   7.120   1.00 93.56 238 A 1 
ATOM 1813 C CG  . LEU A 1 238 ? -21.688 0.355   7.277   1.00 92.11 238 A 1 
ATOM 1814 C CD1 . LEU A 1 238 ? -21.620 -0.019  8.754   1.00 86.38 238 A 1 
ATOM 1815 C CD2 . LEU A 1 238 ? -23.057 -0.068  6.736   1.00 85.39 238 A 1 
ATOM 1816 N N   . ARG A 1 239 ? -22.237 4.668   5.446   1.00 95.03 239 A 1 
ATOM 1817 C CA  . ARG A 1 239 ? -22.202 6.136   5.408   1.00 95.00 239 A 1 
ATOM 1818 C C   . ARG A 1 239 ? -23.373 6.689   6.206   1.00 95.00 239 A 1 
ATOM 1819 O O   . ARG A 1 239 ? -24.441 6.082   6.192   1.00 93.61 239 A 1 
ATOM 1820 C CB  . ARG A 1 239 ? -22.261 6.656   3.962   1.00 93.55 239 A 1 
ATOM 1821 C CG  . ARG A 1 239 ? -21.079 6.183   3.106   1.00 89.73 239 A 1 
ATOM 1822 C CD  . ARG A 1 239 ? -21.231 6.665   1.665   1.00 90.55 239 A 1 
ATOM 1823 N NE  . ARG A 1 239 ? -20.265 6.007   0.766   1.00 88.04 239 A 1 
ATOM 1824 C CZ  . ARG A 1 239 ? -20.357 4.770   0.280   1.00 87.60 239 A 1 
ATOM 1825 N NH1 . ARG A 1 239 ? -21.322 3.956   0.581   1.00 77.91 239 A 1 
ATOM 1826 N NH2 . ARG A 1 239 ? -19.459 4.330   -0.539  1.00 79.21 239 A 1 
ATOM 1827 N N   . GLY A 1 240 ? -23.172 7.819   6.859   1.00 94.76 240 A 1 
ATOM 1828 C CA  . GLY A 1 240 ? -24.189 8.485   7.675   1.00 94.19 240 A 1 
ATOM 1829 C C   . GLY A 1 240 ? -23.561 9.308   8.792   1.00 94.92 240 A 1 
ATOM 1830 O O   . GLY A 1 240 ? -22.353 9.566   8.767   1.00 94.47 240 A 1 
ATOM 1831 N N   . SER A 1 241 ? -24.373 9.692   9.766   1.00 94.97 241 A 1 
ATOM 1832 C CA  . SER A 1 241 ? -23.861 10.303  10.990  1.00 95.34 241 A 1 
ATOM 1833 C C   . SER A 1 241 ? -23.083 9.288   11.837  1.00 96.10 241 A 1 
ATOM 1834 O O   . SER A 1 241 ? -23.250 8.069   11.712  1.00 96.19 241 A 1 
ATOM 1835 C CB  . SER A 1 241 ? -24.996 10.966  11.783  1.00 95.01 241 A 1 
ATOM 1836 O OG  . SER A 1 241 ? -25.806 10.018  12.441  1.00 93.32 241 A 1 
ATOM 1837 N N   . ALA A 1 242 ? -22.210 9.775   12.711  1.00 95.67 242 A 1 
ATOM 1838 C CA  . ALA A 1 242 ? -21.457 8.914   13.623  1.00 96.28 242 A 1 
ATOM 1839 C C   . ALA A 1 242 ? -22.382 8.052   14.500  1.00 96.75 242 A 1 
ATOM 1840 O O   . ALA A 1 242 ? -22.103 6.870   14.706  1.00 96.74 242 A 1 
ATOM 1841 C CB  . ALA A 1 242 ? -20.542 9.798   14.470  1.00 96.18 242 A 1 
ATOM 1842 N N   . ALA A 1 243 ? -23.502 8.607   14.958  1.00 96.63 243 A 1 
ATOM 1843 C CA  . ALA A 1 243 ? -24.502 7.896   15.755  1.00 96.71 243 A 1 
ATOM 1844 C C   . ALA A 1 243 ? -25.178 6.761   14.966  1.00 96.79 243 A 1 
ATOM 1845 O O   . ALA A 1 243 ? -25.227 5.626   15.441  1.00 96.47 243 A 1 
ATOM 1846 C CB  . ALA A 1 243 ? -25.528 8.910   16.273  1.00 96.36 243 A 1 
ATOM 1847 N N   . GLU A 1 244 ? -25.618 7.017   13.723  1.00 96.46 244 A 1 
ATOM 1848 C CA  . GLU A 1 244 ? -26.249 6.003   12.863  1.00 95.84 244 A 1 
ATOM 1849 C C   . GLU A 1 244 ? -25.314 4.826   12.565  1.00 95.57 244 A 1 
ATOM 1850 O O   . GLU A 1 244 ? -25.726 3.662   12.562  1.00 94.39 244 A 1 
ATOM 1851 C CB  . GLU A 1 244 ? -26.612 6.630   11.515  1.00 95.20 244 A 1 
ATOM 1852 C CG  . GLU A 1 244 ? -27.796 7.600   11.546  1.00 91.15 244 A 1 
ATOM 1853 C CD  . GLU A 1 244 ? -27.972 8.297   10.186  1.00 90.92 244 A 1 
ATOM 1854 O OE1 . GLU A 1 244 ? -29.054 8.879   9.972   1.00 82.27 244 A 1 
ATOM 1855 O OE2 . GLU A 1 244 ? -27.042 8.194   9.340   1.00 84.47 244 A 1 
ATOM 1856 N N   . ILE A 1 245 ? -24.038 5.104   12.287  1.00 96.90 245 A 1 
ATOM 1857 C CA  . ILE A 1 245 ? -23.050 4.058   11.999  1.00 96.64 245 A 1 
ATOM 1858 C C   . ILE A 1 245 ? -22.752 3.235   13.248  1.00 96.46 245 A 1 
ATOM 1859 O O   . ILE A 1 245 ? -22.675 2.003   13.166  1.00 95.74 245 A 1 
ATOM 1860 C CB  . ILE A 1 245 ? -21.773 4.670   11.392  1.00 96.22 245 A 1 
ATOM 1861 C CG1 . ILE A 1 245 ? -22.121 5.259   10.005  1.00 93.88 245 A 1 
ATOM 1862 C CG2 . ILE A 1 245 ? -20.665 3.607   11.266  1.00 94.13 245 A 1 
ATOM 1863 C CD1 . ILE A 1 245 ? -20.939 5.905   9.298   1.00 85.68 245 A 1 
ATOM 1864 N N   . LEU A 1 246 ? -22.614 3.882   14.401  1.00 96.67 246 A 1 
ATOM 1865 C CA  . LEU A 1 246 ? -22.428 3.204   15.683  1.00 96.47 246 A 1 
ATOM 1866 C C   . LEU A 1 246 ? -23.595 2.259   15.979  1.00 95.87 246 A 1 
ATOM 1867 O O   . LEU A 1 246 ? -23.361 1.110   16.361  1.00 95.31 246 A 1 
ATOM 1868 C CB  . LEU A 1 246 ? -22.253 4.256   16.791  1.00 96.67 246 A 1 
ATOM 1869 C CG  . LEU A 1 246 ? -22.172 3.674   18.212  1.00 96.37 246 A 1 
ATOM 1870 C CD1 . LEU A 1 246 ? -20.990 2.721   18.390  1.00 94.09 246 A 1 
ATOM 1871 C CD2 . LEU A 1 246 ? -22.041 4.812   19.220  1.00 94.24 246 A 1 
ATOM 1872 N N   . GLU A 1 247 ? -24.839 2.699   15.767  1.00 96.04 247 A 1 
ATOM 1873 C CA  . GLU A 1 247 ? -26.033 1.879   15.958  1.00 95.17 247 A 1 
ATOM 1874 C C   . GLU A 1 247 ? -26.020 0.652   15.037  1.00 94.07 247 A 1 
ATOM 1875 O O   . GLU A 1 247 ? -26.099 -0.486  15.515  1.00 92.95 247 A 1 
ATOM 1876 C CB  . GLU A 1 247 ? -27.285 2.739   15.741  1.00 95.28 247 A 1 
ATOM 1877 C CG  . GLU A 1 247 ? -28.537 1.937   16.114  1.00 88.47 247 A 1 
ATOM 1878 C CD  . GLU A 1 247 ? -29.857 2.679   15.868  1.00 84.96 247 A 1 
ATOM 1879 O OE1 . GLU A 1 247 ? -30.889 2.039   16.168  1.00 75.77 247 A 1 
ATOM 1880 O OE2 . GLU A 1 247 ? -29.825 3.810   15.348  1.00 78.78 247 A 1 
ATOM 1881 N N   . LYS A 1 248 ? -25.820 0.844   13.721  1.00 95.54 248 A 1 
ATOM 1882 C CA  . LYS A 1 248 ? -25.773 -0.239  12.724  1.00 94.02 248 A 1 
ATOM 1883 C C   . LYS A 1 248 ? -24.723 -1.300  13.062  1.00 93.28 248 A 1 
ATOM 1884 O O   . LYS A 1 248 ? -25.001 -2.499  12.990  1.00 91.18 248 A 1 
ATOM 1885 C CB  . LYS A 1 248 ? -25.493 0.354   11.330  1.00 93.38 248 A 1 
ATOM 1886 C CG  . LYS A 1 248 ? -26.716 1.069   10.736  1.00 88.57 248 A 1 
ATOM 1887 C CD  . LYS A 1 248 ? -26.341 1.872   9.482   1.00 85.59 248 A 1 
ATOM 1888 C CE  . LYS A 1 248 ? -27.560 2.662   8.986   1.00 79.91 248 A 1 
ATOM 1889 N NZ  . LYS A 1 248 ? -27.204 3.700   7.983   1.00 72.44 248 A 1 
ATOM 1890 N N   . LEU A 1 249 ? -23.514 -0.887  13.439  1.00 94.03 249 A 1 
ATOM 1891 C CA  . LEU A 1 249 ? -22.453 -1.830  13.797  1.00 92.86 249 A 1 
ATOM 1892 C C   . LEU A 1 249 ? -22.698 -2.495  15.157  1.00 91.42 249 A 1 
ATOM 1893 O O   . LEU A 1 249 ? -22.362 -3.669  15.331  1.00 89.25 249 A 1 
ATOM 1894 C CB  . LEU A 1 249 ? -21.089 -1.127  13.744  1.00 93.34 249 A 1 
ATOM 1895 C CG  . LEU A 1 249 ? -20.592 -0.805  12.323  1.00 92.54 249 A 1 
ATOM 1896 C CD1 . LEU A 1 249 ? -19.254 -0.075  12.410  1.00 88.75 249 A 1 
ATOM 1897 C CD2 . LEU A 1 249 ? -20.361 -2.064  11.480  1.00 88.71 249 A 1 
ATOM 1898 N N   . SER A 1 250 ? -23.325 -1.803  16.104  1.00 93.28 250 A 1 
ATOM 1899 C CA  . SER A 1 250 ? -23.664 -2.367  17.418  1.00 91.66 250 A 1 
ATOM 1900 C C   . SER A 1 250 ? -24.744 -3.449  17.320  1.00 89.06 250 A 1 
ATOM 1901 O O   . SER A 1 250 ? -24.625 -4.488  17.969  1.00 84.70 250 A 1 
ATOM 1902 C CB  . SER A 1 250 ? -24.104 -1.267  18.384  1.00 91.98 250 A 1 
ATOM 1903 O OG  . SER A 1 250 ? -23.035 -0.368  18.591  1.00 86.83 250 A 1 
ATOM 1904 N N   . GLN A 1 251 ? -25.751 -3.278  16.448  1.00 91.23 251 A 1 
ATOM 1905 C CA  . GLN A 1 251 ? -26.785 -4.288  16.191  1.00 88.61 251 A 1 
ATOM 1906 C C   . GLN A 1 251 ? -26.192 -5.583  15.611  1.00 85.92 251 A 1 
ATOM 1907 O O   . GLN A 1 251 ? -26.551 -6.684  16.038  1.00 81.33 251 A 1 
ATOM 1908 C CB  . GLN A 1 251 ? -27.838 -3.703  15.241  1.00 88.21 251 A 1 
ATOM 1909 C CG  . GLN A 1 251 ? -28.716 -2.617  15.889  1.00 83.97 251 A 1 
ATOM 1910 C CD  . GLN A 1 251 ? -29.644 -1.935  14.885  1.00 80.66 251 A 1 
ATOM 1911 O OE1 . GLN A 1 251 ? -29.715 -2.304  13.723  1.00 76.20 251 A 1 
ATOM 1912 N NE2 . GLN A 1 251 ? -30.383 -0.926  15.286  1.00 72.54 251 A 1 
ATOM 1913 N N   . LYS A 1 252 ? -25.211 -5.484  14.707  1.00 82.01 252 A 1 
ATOM 1914 C CA  . LYS A 1 252 ? -24.513 -6.652  14.139  1.00 77.52 252 A 1 
ATOM 1915 C C   . LYS A 1 252 ? -23.694 -7.443  15.165  1.00 74.49 252 A 1 
ATOM 1916 O O   . LYS A 1 252 ? -23.471 -8.632  14.969  1.00 69.20 252 A 1 
ATOM 1917 C CB  . LYS A 1 252 ? -23.612 -6.218  12.980  1.00 75.11 252 A 1 
ATOM 1918 C CG  . LYS A 1 252 ? -24.423 -5.808  11.745  1.00 70.11 252 A 1 
ATOM 1919 C CD  . LYS A 1 252 ? -23.470 -5.471  10.594  1.00 67.14 252 A 1 
ATOM 1920 C CE  . LYS A 1 252 ? -24.259 -5.149  9.331   1.00 61.81 252 A 1 
ATOM 1921 N NZ  . LYS A 1 252 ? -23.352 -5.020  8.172   1.00 55.32 252 A 1 
ATOM 1922 N N   . LYS A 1 253 ? -23.265 -6.829  16.259  1.00 72.18 253 A 1 
ATOM 1923 C CA  . LYS A 1 253 ? -22.557 -7.517  17.351  1.00 68.97 253 A 1 
ATOM 1924 C C   . LYS A 1 253 ? -23.449 -8.544  18.066  1.00 65.78 253 A 1 
ATOM 1925 O O   . LYS A 1 253 ? -22.936 -9.515  18.616  1.00 59.69 253 A 1 
ATOM 1926 C CB  . LYS A 1 253 ? -22.000 -6.462  18.321  1.00 65.59 253 A 1 
ATOM 1927 C CG  . LYS A 1 253 ? -21.030 -7.051  19.346  1.00 61.83 253 A 1 
ATOM 1928 C CD  . LYS A 1 253 ? -20.527 -5.975  20.307  1.00 59.19 253 A 1 
ATOM 1929 C CE  . LYS A 1 253 ? -19.592 -6.605  21.339  1.00 54.08 253 A 1 
ATOM 1930 N NZ  . LYS A 1 253 ? -19.155 -5.608  22.343  1.00 47.21 253 A 1 
ATOM 1931 N N   . GLY A 1 254 ? -24.779 -8.345  18.068  1.00 59.05 254 A 1 
ATOM 1932 C CA  . GLY A 1 254 ? -25.749 -9.245  18.703  1.00 57.67 254 A 1 
ATOM 1933 C C   . GLY A 1 254 ? -26.206 -10.425 17.838  1.00 57.80 254 A 1 
ATOM 1934 O O   . GLY A 1 254 ? -26.795 -11.366 18.367  1.00 54.16 254 A 1 
ATOM 1935 N N   . ALA A 1 255 ? -25.953 -10.416 16.524  1.00 56.19 255 A 1 
ATOM 1936 C CA  . ALA A 1 255 ? -26.349 -11.495 15.625  1.00 55.48 255 A 1 
ATOM 1937 C C   . ALA A 1 255 ? -25.377 -12.687 15.756  1.00 54.38 255 A 1 
ATOM 1938 O O   . ALA A 1 255 ? -24.234 -12.634 15.317  1.00 51.17 255 A 1 
ATOM 1939 C CB  . ALA A 1 255 ? -26.451 -10.940 14.199  1.00 54.24 255 A 1 
ATOM 1940 N N   . LYS A 1 256 ? -25.844 -13.800 16.369  1.00 44.90 256 A 1 
ATOM 1941 C CA  . LYS A 1 256 ? -25.092 -15.062 16.425  1.00 45.71 256 A 1 
ATOM 1942 C C   . LYS A 1 256 ? -24.923 -15.616 15.010  1.00 45.83 256 A 1 
ATOM 1943 O O   . LYS A 1 256 ? -25.905 -15.979 14.367  1.00 43.56 256 A 1 
ATOM 1944 C CB  . LYS A 1 256 ? -25.810 -16.099 17.314  1.00 42.31 256 A 1 
ATOM 1945 C CG  . LYS A 1 256 ? -25.723 -15.792 18.814  1.00 37.66 256 A 1 
ATOM 1946 C CD  . LYS A 1 256 ? -26.392 -16.917 19.623  1.00 34.35 256 A 1 
ATOM 1947 C CE  . LYS A 1 256 ? -26.268 -16.659 21.128  1.00 30.45 256 A 1 
ATOM 1948 N NZ  . LYS A 1 256 ? -26.891 -17.747 21.923  1.00 28.21 256 A 1 
ATOM 1949 N N   . THR A 1 257 ? -23.698 -15.773 14.556  1.00 46.29 257 A 1 
ATOM 1950 C CA  . THR A 1 257 ? -23.391 -16.589 13.375  1.00 46.97 257 A 1 
ATOM 1951 C C   . THR A 1 257 ? -23.421 -18.053 13.804  1.00 46.91 257 A 1 
ATOM 1952 O O   . THR A 1 257 ? -22.695 -18.443 14.714  1.00 44.78 257 A 1 
ATOM 1953 C CB  . THR A 1 257 ? -22.036 -16.224 12.737  1.00 45.03 257 A 1 
ATOM 1954 O OG1 . THR A 1 257 ? -21.633 -14.914 13.066  1.00 41.26 257 A 1 
ATOM 1955 C CG2 . THR A 1 257 ? -22.120 -16.280 11.209  1.00 39.59 257 A 1 
ATOM 1956 N N   . ALA A 1 258 ? -24.279 -18.865 13.183  1.00 44.07 258 A 1 
ATOM 1957 C CA  . ALA A 1 258 ? -24.616 -20.225 13.625  1.00 45.34 258 A 1 
ATOM 1958 C C   . ALA A 1 258 ? -23.445 -21.241 13.666  1.00 46.44 258 A 1 
ATOM 1959 O O   . ALA A 1 258 ? -23.657 -22.357 14.120  1.00 43.78 258 A 1 
ATOM 1960 C CB  . ALA A 1 258 ? -25.770 -20.724 12.745  1.00 43.29 258 A 1 
ATOM 1961 N N   . ASN A 1 259 ? -22.234 -20.881 13.237  1.00 44.69 259 A 1 
ATOM 1962 C CA  . ASN A 1 259 ? -21.097 -21.802 13.071  1.00 46.82 259 A 1 
ATOM 1963 C C   . ASN A 1 259 ? -19.752 -21.316 13.660  1.00 47.30 259 A 1 
ATOM 1964 O O   . ASN A 1 259 ? -18.706 -21.816 13.255  1.00 44.45 259 A 1 
ATOM 1965 C CB  . ASN A 1 259 ? -20.977 -22.165 11.575  1.00 44.34 259 A 1 
ATOM 1966 C CG  . ASN A 1 259 ? -21.985 -23.202 11.105  1.00 39.52 259 A 1 
ATOM 1967 O OD1 . ASN A 1 259 ? -22.620 -23.913 11.855  1.00 36.82 259 A 1 
ATOM 1968 N ND2 . ASN A 1 259 ? -22.147 -23.349 9.812   1.00 35.42 259 A 1 
ATOM 1969 N N   . SER A 1 260 ? -19.732 -20.356 14.603  1.00 44.85 260 A 1 
ATOM 1970 C CA  . SER A 1 260 ? -18.468 -19.984 15.259  1.00 45.72 260 A 1 
ATOM 1971 C C   . SER A 1 260 ? -18.649 -19.703 16.753  1.00 46.67 260 A 1 
ATOM 1972 O O   . SER A 1 260 ? -19.449 -18.847 17.130  1.00 44.21 260 A 1 
ATOM 1973 C CB  . SER A 1 260 ? -17.805 -18.799 14.549  1.00 43.43 260 A 1 
ATOM 1974 O OG  . SER A 1 260 ? -18.604 -17.631 14.616  1.00 39.16 260 A 1 
ATOM 1975 N N   . ASP A 1 261 ? -17.839 -20.355 17.595  1.00 41.22 261 A 1 
ATOM 1976 C CA  . ASP A 1 261 ? -17.762 -20.155 19.055  1.00 42.54 261 A 1 
ATOM 1977 C C   . ASP A 1 261 ? -17.244 -18.762 19.484  1.00 43.36 261 A 1 
ATOM 1978 O O   . ASP A 1 261 ? -17.007 -18.502 20.662  1.00 40.69 261 A 1 
ATOM 1979 C CB  . ASP A 1 261 ? -16.894 -21.275 19.666  1.00 38.79 261 A 1 
ATOM 1980 C CG  . ASP A 1 261 ? -17.583 -22.646 19.643  1.00 34.31 261 A 1 
ATOM 1981 O OD1 . ASP A 1 261 ? -18.798 -22.683 19.938  1.00 30.98 261 A 1 
ATOM 1982 O OD2 . ASP A 1 261 ? -16.881 -23.630 19.331  1.00 29.45 261 A 1 
ATOM 1983 N N   . VAL A 1 262 ? -17.085 -17.828 18.556  1.00 42.95 262 A 1 
ATOM 1984 C CA  . VAL A 1 262 ? -16.683 -16.446 18.832  1.00 44.59 262 A 1 
ATOM 1985 C C   . VAL A 1 262 ? -17.931 -15.565 18.863  1.00 46.20 262 A 1 
ATOM 1986 O O   . VAL A 1 262 ? -18.348 -14.978 17.862  1.00 44.02 262 A 1 
ATOM 1987 C CB  . VAL A 1 262 ? -15.597 -15.954 17.857  1.00 41.64 262 A 1 
ATOM 1988 C CG1 . VAL A 1 262 ? -15.022 -14.617 18.345  1.00 38.06 262 A 1 
ATOM 1989 C CG2 . VAL A 1 262 ? -14.427 -16.949 17.762  1.00 38.05 262 A 1 
ATOM 1990 N N   . SER A 1 263 ? -18.568 -15.481 20.030  1.00 41.80 263 A 1 
ATOM 1991 C CA  . SER A 1 263 ? -19.727 -14.628 20.274  1.00 44.51 263 A 1 
ATOM 1992 C C   . SER A 1 263 ? -19.408 -13.148 20.034  1.00 47.69 263 A 1 
ATOM 1993 O O   . SER A 1 263 ? -18.662 -12.524 20.792  1.00 45.50 263 A 1 
ATOM 1994 C CB  . SER A 1 263 ? -20.245 -14.862 21.702  1.00 40.63 263 A 1 
ATOM 1995 O OG  . SER A 1 263 ? -19.241 -14.591 22.662  1.00 34.90 263 A 1 
ATOM 1996 N N   . GLY A 1 264 ? -20.025 -12.550 19.020  1.00 49.69 264 A 1 
ATOM 1997 C CA  . GLY A 1 264 ? -20.312 -11.115 18.959  1.00 52.24 264 A 1 
ATOM 1998 C C   . GLY A 1 264 ? -19.151 -10.146 18.680  1.00 56.61 264 A 1 
ATOM 1999 O O   . GLY A 1 264 ? -19.328 -8.940  18.866  1.00 53.91 264 A 1 
ATOM 2000 N N   . ALA A 1 265 ? -17.976 -10.605 18.243  1.00 64.59 265 A 1 
ATOM 2001 C CA  . ALA A 1 265 ? -16.909 -9.697  17.826  1.00 67.11 265 A 1 
ATOM 2002 C C   . ALA A 1 265 ? -17.155 -9.176  16.397  1.00 71.27 265 A 1 
ATOM 2003 O O   . ALA A 1 265 ? -17.547 -9.937  15.510  1.00 66.69 265 A 1 
ATOM 2004 C CB  . ALA A 1 265 ? -15.555 -10.402 17.974  1.00 60.53 265 A 1 
ATOM 2005 N N   . GLN A 1 266 ? -16.925 -7.880  16.172  1.00 74.76 266 A 1 
ATOM 2006 C CA  . GLN A 1 266 ? -16.784 -7.366  14.809  1.00 78.75 266 A 1 
ATOM 2007 C C   . GLN A 1 266 ? -15.625 -8.102  14.121  1.00 80.42 266 A 1 
ATOM 2008 O O   . GLN A 1 266 ? -14.602 -8.375  14.756  1.00 77.46 266 A 1 
ATOM 2009 C CB  . GLN A 1 266 ? -16.532 -5.849  14.827  1.00 77.63 266 A 1 
ATOM 2010 C CG  . GLN A 1 266 ? -17.743 -5.031  15.305  1.00 76.12 266 A 1 
ATOM 2011 C CD  . GLN A 1 266 ? -18.947 -5.142  14.377  1.00 75.70 266 A 1 
ATOM 2012 O OE1 . GLN A 1 266 ? -18.835 -5.316  13.173  1.00 69.37 266 A 1 
ATOM 2013 N NE2 . GLN A 1 266 ? -20.150 -5.059  14.897  1.00 67.24 266 A 1 
ATOM 2014 N N   . LEU A 1 267 ? -15.789 -8.440  12.842  1.00 79.68 267 A 1 
ATOM 2015 C CA  . LEU A 1 267 ? -14.760 -9.110  12.051  1.00 81.75 267 A 1 
ATOM 2016 C C   . LEU A 1 267 ? -14.207 -8.145  11.006  1.00 84.78 267 A 1 
ATOM 2017 O O   . LEU A 1 267 ? -14.957 -7.321  10.468  1.00 81.77 267 A 1 
ATOM 2018 C CB  . LEU A 1 267 ? -15.332 -10.381 11.398  1.00 76.93 267 A 1 
ATOM 2019 C CG  . LEU A 1 267 ? -15.751 -11.491 12.385  1.00 67.99 267 A 1 
ATOM 2020 C CD1 . LEU A 1 267 ? -16.420 -12.629 11.619  1.00 63.71 267 A 1 
ATOM 2021 C CD2 . LEU A 1 267 ? -14.562 -12.068 13.154  1.00 61.94 267 A 1 
ATOM 2022 N N   . GLY A 1 268 ? -12.924 -8.288  10.702  1.00 79.88 268 A 1 
ATOM 2023 C CA  . GLY A 1 268 ? -12.251 -7.530  9.654   1.00 81.32 268 A 1 
ATOM 2024 C C   . GLY A 1 268 ? -11.607 -6.228  10.126  1.00 84.46 268 A 1 
ATOM 2025 O O   . GLY A 1 268 ? -11.800 -5.771  11.255  1.00 82.14 268 A 1 
ATOM 2026 N N   . GLU A 1 269 ? -10.811 -5.638  9.244   1.00 83.77 269 A 1 
ATOM 2027 C CA  . GLU A 1 269 ? -10.156 -4.350  9.463   1.00 86.00 269 A 1 
ATOM 2028 C C   . GLU A 1 269 ? -11.076 -3.214  9.021   1.00 88.93 269 A 1 
ATOM 2029 O O   . GLU A 1 269 ? -11.868 -3.371  8.088   1.00 88.15 269 A 1 
ATOM 2030 C CB  . GLU A 1 269 ? -8.824  -4.317  8.710   1.00 83.03 269 A 1 
ATOM 2031 C CG  . GLU A 1 269 ? -7.856  -5.370  9.267   1.00 76.23 269 A 1 
ATOM 2032 C CD  . GLU A 1 269 ? -6.589  -5.522  8.417   1.00 72.56 269 A 1 
ATOM 2033 O OE1 . GLU A 1 269 ? -5.518  -5.633  9.042   1.00 64.07 269 A 1 
ATOM 2034 O OE2 . GLU A 1 269 ? -6.737  -5.613  7.176   1.00 62.35 269 A 1 
ATOM 2035 N N   . PHE A 1 270 ? -10.978 -2.066  9.689   1.00 90.41 270 A 1 
ATOM 2036 C CA  . PHE A 1 270 ? -11.822 -0.907  9.448   1.00 91.91 270 A 1 
ATOM 2037 C C   . PHE A 1 270 ? -10.991 0.295   9.022   1.00 92.18 270 A 1 
ATOM 2038 O O   . PHE A 1 270 ? -9.952  0.594   9.611   1.00 90.96 270 A 1 
ATOM 2039 C CB  . PHE A 1 270 ? -12.658 -0.598  10.693  1.00 92.19 270 A 1 
ATOM 2040 C CG  . PHE A 1 270 ? -13.735 -1.628  10.978  1.00 92.48 270 A 1 
ATOM 2041 C CD1 . PHE A 1 270 ? -15.057 -1.398  10.556  1.00 90.01 270 A 1 
ATOM 2042 C CD2 . PHE A 1 270 ? -13.417 -2.823  11.649  1.00 90.60 270 A 1 
ATOM 2043 C CE1 . PHE A 1 270 ? -16.056 -2.350  10.810  1.00 89.78 270 A 1 
ATOM 2044 C CE2 . PHE A 1 270 ? -14.415 -3.782  11.898  1.00 89.81 270 A 1 
ATOM 2045 C CZ  . PHE A 1 270 ? -15.737 -3.542  11.483  1.00 91.18 270 A 1 
ATOM 2046 N N   . SER A 1 271 ? -11.499 1.014   8.022   1.00 92.07 271 A 1 
ATOM 2047 C CA  . SER A 1 271 ? -11.004 2.321   7.604   1.00 92.50 271 A 1 
ATOM 2048 C C   . SER A 1 271 ? -12.135 3.329   7.761   1.00 93.85 271 A 1 
ATOM 2049 O O   . SER A 1 271 ? -13.251 3.074   7.309   1.00 93.69 271 A 1 
ATOM 2050 C CB  . SER A 1 271 ? -10.514 2.272   6.156   1.00 90.91 271 A 1 
ATOM 2051 O OG  . SER A 1 271 ? -9.541  1.258   5.982   1.00 83.77 271 A 1 
ATOM 2052 N N   . LEU A 1 272 ? -11.880 4.451   8.425   1.00 95.24 272 A 1 
ATOM 2053 C CA  . LEU A 1 272 ? -12.867 5.479   8.723   1.00 95.91 272 A 1 
ATOM 2054 C C   . LEU A 1 272 ? -12.449 6.793   8.079   1.00 95.88 272 A 1 
ATOM 2055 O O   . LEU A 1 272 ? -11.358 7.287   8.344   1.00 95.29 272 A 1 
ATOM 2056 C CB  . LEU A 1 272 ? -13.049 5.653   10.242  1.00 96.05 272 A 1 
ATOM 2057 C CG  . LEU A 1 272 ? -13.625 4.428   10.982  1.00 94.77 272 A 1 
ATOM 2058 C CD1 . LEU A 1 272 ? -12.551 3.417   11.396  1.00 90.12 272 A 1 
ATOM 2059 C CD2 . LEU A 1 272 ? -14.329 4.893   12.261  1.00 90.13 272 A 1 
ATOM 2060 N N   . TYR A 1 273 ? -13.342 7.375   7.285   1.00 96.12 273 A 1 
ATOM 2061 C CA  . TYR A 1 273 ? -13.303 8.774   6.887   1.00 96.26 273 A 1 
ATOM 2062 C C   . TYR A 1 273 ? -14.244 9.555   7.799   1.00 96.61 273 A 1 
ATOM 2063 O O   . TYR A 1 273 ? -15.416 9.199   7.918   1.00 96.29 273 A 1 
ATOM 2064 C CB  . TYR A 1 273 ? -13.703 8.891   5.415   1.00 95.93 273 A 1 
ATOM 2065 C CG  . TYR A 1 273 ? -13.868 10.311  4.925   1.00 95.70 273 A 1 
ATOM 2066 C CD1 . TYR A 1 273 ? -15.073 11.008  5.156   1.00 93.82 273 A 1 
ATOM 2067 C CD2 . TYR A 1 273 ? -12.819 10.943  4.235   1.00 94.08 273 A 1 
ATOM 2068 C CE1 . TYR A 1 273 ? -15.228 12.331  4.705   1.00 93.28 273 A 1 
ATOM 2069 C CE2 . TYR A 1 273 ? -12.971 12.265  3.774   1.00 92.93 273 A 1 
ATOM 2070 C CZ  . TYR A 1 273 ? -14.178 12.959  4.010   1.00 93.69 273 A 1 
ATOM 2071 O OH  . TYR A 1 273 ? -14.329 14.232  3.561   1.00 92.23 273 A 1 
ATOM 2072 N N   . ILE A 1 274 ? -13.750 10.604  8.435   1.00 96.70 274 A 1 
ATOM 2073 C CA  . ILE A 1 274 ? -14.511 11.508  9.300   1.00 96.82 274 A 1 
ATOM 2074 C C   . ILE A 1 274 ? -14.414 12.898  8.682   1.00 96.65 274 A 1 
ATOM 2075 O O   . ILE A 1 274 ? -13.305 13.385  8.476   1.00 96.13 274 A 1 
ATOM 2076 C CB  . ILE A 1 274 ? -13.960 11.487  10.744  1.00 96.96 274 A 1 
ATOM 2077 C CG1 . ILE A 1 274 ? -13.865 10.053  11.319  1.00 96.22 274 A 1 
ATOM 2078 C CG2 . ILE A 1 274 ? -14.837 12.374  11.646  1.00 95.96 274 A 1 
ATOM 2079 C CD1 . ILE A 1 274 ? -13.063 9.970   12.625  1.00 94.00 274 A 1 
ATOM 2080 N N   . SER A 1 275 ? -15.543 13.516  8.359   1.00 96.24 275 A 1 
ATOM 2081 C CA  . SER A 1 275 ? -15.553 14.842  7.736   1.00 95.93 275 A 1 
ATOM 2082 C C   . SER A 1 275 ? -14.975 15.919  8.658   1.00 95.98 275 A 1 
ATOM 2083 O O   . SER A 1 275 ? -15.045 15.812  9.890   1.00 95.75 275 A 1 
ATOM 2084 C CB  . SER A 1 275 ? -16.958 15.230  7.270   1.00 95.19 275 A 1 
ATOM 2085 O OG  . SER A 1 275 ? -17.822 15.441  8.376   1.00 91.12 275 A 1 
ATOM 2086 N N   . GLY A 1 276 ? -14.438 16.980  8.065   1.00 94.97 276 A 1 
ATOM 2087 C CA  . GLY A 1 276 ? -13.992 18.168  8.780   1.00 94.31 276 A 1 
ATOM 2088 C C   . GLY A 1 276 ? -15.141 18.912  9.458   1.00 93.85 276 A 1 
ATOM 2089 O O   . GLY A 1 276 ? -16.325 18.704  9.170   1.00 91.75 276 A 1 
ATOM 2090 N N   . LYS A 1 277 ? -14.787 19.779  10.386  1.00 90.26 277 A 1 
ATOM 2091 C CA  . LYS A 1 277 ? -15.731 20.673  11.048  1.00 87.35 277 A 1 
ATOM 2092 C C   . LYS A 1 277 ? -15.961 21.894  10.162  1.00 83.03 277 A 1 
ATOM 2093 O O   . LYS A 1 277 ? -15.160 22.821  10.165  1.00 73.15 277 A 1 
ATOM 2094 C CB  . LYS A 1 277 ? -15.206 21.033  12.443  1.00 84.33 277 A 1 
ATOM 2095 C CG  . LYS A 1 277 ? -16.261 21.818  13.231  1.00 83.86 277 A 1 
ATOM 2096 C CD  . LYS A 1 277 ? -15.743 22.151  14.629  1.00 80.30 277 A 1 
ATOM 2097 C CE  . LYS A 1 277 ? -16.825 22.914  15.393  1.00 74.48 277 A 1 
ATOM 2098 N NZ  . LYS A 1 277 ? -16.357 23.288  16.747  1.00 66.39 277 A 1 
ATOM 2099 N N   . TYR A 1 278 ? -17.081 21.902  9.445   1.00 78.57 278 A 1 
ATOM 2100 C CA  . TYR A 1 278 ? -17.500 23.099  8.713   1.00 73.28 278 A 1 
ATOM 2101 C C   . TYR A 1 278 ? -18.135 24.093  9.692   1.00 72.39 278 A 1 
ATOM 2102 O O   . TYR A 1 278 ? -19.259 23.891  10.150  1.00 64.59 278 A 1 
ATOM 2103 C CB  . TYR A 1 278 ? -18.440 22.712  7.568   1.00 64.90 278 A 1 
ATOM 2104 C CG  . TYR A 1 278 ? -17.740 21.897  6.496   1.00 56.04 278 A 1 
ATOM 2105 C CD1 . TYR A 1 278 ? -16.947 22.553  5.531   1.00 50.28 278 A 1 
ATOM 2106 C CD2 . TYR A 1 278 ? -17.844 20.494  6.484   1.00 47.92 278 A 1 
ATOM 2107 C CE1 . TYR A 1 278 ? -16.261 21.807  4.555   1.00 41.39 278 A 1 
ATOM 2108 C CE2 . TYR A 1 278 ? -17.151 19.745  5.511   1.00 42.62 278 A 1 
ATOM 2109 C CZ  . TYR A 1 278 ? -16.358 20.402  4.545   1.00 40.33 278 A 1 
ATOM 2110 O OH  . TYR A 1 278 ? -15.687 19.690  3.609   1.00 38.51 278 A 1 
ATOM 2111 N N   . LEU A 1 279 ? -17.413 25.156  10.028  1.00 62.38 279 A 1 
ATOM 2112 C CA  . LEU A 1 279 ? -18.003 26.340  10.644  1.00 58.00 279 A 1 
ATOM 2113 C C   . LEU A 1 279 ? -18.677 27.128  9.512   1.00 55.93 279 A 1 
ATOM 2114 O O   . LEU A 1 279 ? -17.998 27.597  8.605   1.00 50.07 279 A 1 
ATOM 2115 C CB  . LEU A 1 279 ? -16.918 27.141  11.395  1.00 52.52 279 A 1 
ATOM 2116 C CG  . LEU A 1 279 ? -16.273 26.387  12.579  1.00 47.43 279 A 1 
ATOM 2117 C CD1 . LEU A 1 279 ? -15.078 27.166  13.128  1.00 43.13 279 A 1 
ATOM 2118 C CD2 . LEU A 1 279 ? -17.262 26.169  13.735  1.00 44.11 279 A 1 
ATOM 2119 N N   . LYS A 1 280 ? -20.014 27.142  9.501   1.00 47.90 280 A 1 
ATOM 2120 C CA  . LYS A 1 280 ? -20.792 28.011  8.600   1.00 45.99 280 A 1 
ATOM 2121 C C   . LYS A 1 280 ? -20.706 29.461  9.042   1.00 41.28 280 A 1 
ATOM 2122 O O   . LYS A 1 280 ? -20.723 29.680  10.269  1.00 37.39 280 A 1 
ATOM 2123 C CB  . LYS A 1 280 ? -22.266 27.598  8.543   1.00 42.49 280 A 1 
ATOM 2124 C CG  . LYS A 1 280 ? -22.539 26.462  7.561   1.00 38.29 280 A 1 
ATOM 2125 C CD  . LYS A 1 280 ? -24.054 26.253  7.460   1.00 35.42 280 A 1 
ATOM 2126 C CE  . LYS A 1 280 ? -24.396 25.163  6.445   1.00 30.85 280 A 1 
ATOM 2127 N NZ  . LYS A 1 280 ? -25.859 24.957  6.368   1.00 27.00 280 A 1 
ATOM 2128 O OXT . LYS A 1 280 ? -20.696 30.295  8.112   1.00 36.53 280 A 1 
#
