# 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_if05230
#
_entry.id if05230
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ALA 3   
1 n ASN 4   
1 n ILE 5   
1 n ARG 6   
1 n ARG 7   
1 n PHE 8   
1 n GLY 9   
1 n ASN 10  
1 n GLY 11  
1 n GLY 12  
1 n THR 13  
1 n ARG 14  
1 n ARG 15  
1 n VAL 16  
1 n ARG 17  
1 n ALA 18  
1 n VAL 19  
1 n GLU 20  
1 n THR 21  
1 n PRO 22  
1 n CYS 23  
1 n PRO 24  
1 n ARG 25  
1 n LEU 26  
1 n VAL 27  
1 n MET 28  
1 n GLU 29  
1 n GLY 30  
1 n GLU 31  
1 n GLY 32  
1 n ILE 33  
1 n TYR 34  
1 n SER 35  
1 n VAL 36  
1 n PHE 37  
1 n MET 38  
1 n ARG 39  
1 n ILE 40  
1 n LEU 41  
1 n SER 42  
1 n TRP 43  
1 n ASN 44  
1 n VAL 45  
1 n ASN 46  
1 n GLY 47  
1 n ILE 48  
1 n ARG 49  
1 n ALA 50  
1 n VAL 51  
1 n GLU 52  
1 n LYS 53  
1 n ARG 54  
1 n GLY 55  
1 n PHE 56  
1 n VAL 57  
1 n SER 58  
1 n TRP 59  
1 n LEU 60  
1 n ALA 61  
1 n GLY 62  
1 n GLU 63  
1 n SER 64  
1 n PRO 65  
1 n ASP 66  
1 n VAL 67  
1 n LEU 68  
1 n CYS 69  
1 n LEU 70  
1 n GLN 71  
1 n GLU 72  
1 n THR 73  
1 n LYS 74  
1 n ALA 75  
1 n HIS 76  
1 n PRO 77  
1 n ASP 78  
1 n GLN 79  
1 n LEU 80  
1 n SER 81  
1 n ALA 82  
1 n GLU 83  
1 n LEU 84  
1 n ILE 85  
1 n SER 86  
1 n PRO 87  
1 n GLN 88  
1 n SER 89  
1 n ALA 90  
1 n SER 91  
1 n GLY 92  
1 n ASP 93  
1 n GLN 94  
1 n TYR 95  
1 n THR 96  
1 n SER 97  
1 n TYR 98  
1 n TRP 99  
1 n ALA 100 
1 n SER 101 
1 n ALA 102 
1 n GLN 103 
1 n LYS 104 
1 n LYS 105 
1 n GLY 106 
1 n TYR 107 
1 n SER 108 
1 n GLY 109 
1 n VAL 110 
1 n ALA 111 
1 n VAL 112 
1 n TYR 113 
1 n SER 114 
1 n ARG 115 
1 n ILE 116 
1 n LYS 117 
1 n PRO 118 
1 n LEU 119 
1 n ASN 120 
1 n LEU 121 
1 n LYS 122 
1 n THR 123 
1 n ARG 124 
1 n GLY 125 
1 n ILE 126 
1 n GLU 127 
1 n GLU 128 
1 n PHE 129 
1 n ASP 130 
1 n ARG 131 
1 n GLU 132 
1 n GLY 133 
1 n ARG 134 
1 n VAL 135 
1 n LEU 136 
1 n GLN 137 
1 n ALA 138 
1 n GLU 139 
1 n PHE 140 
1 n GLU 141 
1 n ASP 142 
1 n PHE 143 
1 n THR 144 
1 n LEU 145 
1 n ILE 146 
1 n SER 147 
1 n ALA 148 
1 n TYR 149 
1 n PHE 150 
1 n PRO 151 
1 n ASN 152 
1 n SER 153 
1 n GLN 154 
1 n ASP 155 
1 n GLY 156 
1 n GLY 157 
1 n ALA 158 
1 n ARG 159 
1 n LEU 160 
1 n GLY 161 
1 n TYR 162 
1 n LYS 163 
1 n LEU 164 
1 n ASP 165 
1 n PHE 166 
1 n CYS 167 
1 n ALA 168 
1 n ALA 169 
1 n MET 170 
1 n LEU 171 
1 n GLU 172 
1 n LEU 173 
1 n CYS 174 
1 n ASN 175 
1 n THR 176 
1 n LEU 177 
1 n ALA 178 
1 n ALA 179 
1 n ALA 180 
1 n GLY 181 
1 n ARG 182 
1 n HIS 183 
1 n PHE 184 
1 n VAL 185 
1 n LEU 186 
1 n CYS 187 
1 n GLY 188 
1 n ASP 189 
1 n TYR 190 
1 n ASN 191 
1 n ILE 192 
1 n ALA 193 
1 n HIS 194 
1 n THR 195 
1 n PRO 196 
1 n ILE 197 
1 n ASP 198 
1 n LEU 199 
1 n ALA 200 
1 n ARG 201 
1 n PRO 202 
1 n LYS 203 
1 n GLU 204 
1 n ASN 205 
1 n GLU 206 
1 n GLY 207 
1 n ASN 208 
1 n ALA 209 
1 n GLY 210 
1 n TYR 211 
1 n LEU 212 
1 n PRO 213 
1 n GLU 214 
1 n GLU 215 
1 n ARG 216 
1 n ALA 217 
1 n TRP 218 
1 n MET 219 
1 n ASP 220 
1 n ALA 221 
1 n TYR 222 
1 n THR 223 
1 n ALA 224 
1 n ALA 225 
1 n GLY 226 
1 n HIS 227 
1 n VAL 228 
1 n ASP 229 
1 n THR 230 
1 n PHE 231 
1 n ARG 232 
1 n HIS 233 
1 n PHE 234 
1 n HIS 235 
1 n PRO 236 
1 n GLY 237 
1 n GLN 238 
1 n GLY 239 
1 n GLY 240 
1 n HIS 241 
1 n TYR 242 
1 n SER 243 
1 n TRP 244 
1 n TRP 245 
1 n SER 246 
1 n TYR 247 
1 n ARG 248 
1 n ALA 249 
1 n GLY 250 
1 n ALA 251 
1 n ARG 252 
1 n ALA 253 
1 n ARG 254 
1 n ASN 255 
1 n VAL 256 
1 n GLY 257 
1 n TRP 258 
1 n ARG 259 
1 n LEU 260 
1 n ASP 261 
1 n TYR 262 
1 n HIS 263 
1 n CYS 264 
1 n VAL 265 
1 n ASP 266 
1 n ARG 267 
1 n ALA 268 
1 n PHE 269 
1 n LEU 270 
1 n PRO 271 
1 n ARG 272 
1 n ILE 273 
1 n ARG 274 
1 n SER 275 
1 n SER 276 
1 n ILE 277 
1 n ILE 278 
1 n ARG 279 
1 n PRO 280 
1 n ASP 281 
1 n VAL 282 
1 n GLY 283 
1 n GLY 284 
1 n SER 285 
1 n ASP 286 
1 n HIS 287 
1 n CYS 288 
1 n PRO 289 
1 n VAL 290 
1 n GLN 291 
1 n ILE 292 
1 n GLU 293 
1 n ILE 294 
1 n LYS 295 
1 n ALA 296 
1 n ARG 297 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:10:43)"
_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 88.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ARG . 297 A 297 
#
_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   ? 5.513   -21.123 -10.354 1.00 17.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.767   -20.489 -9.884  1.00 21.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.349   -19.460 -8.840  1.00 22.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.704   -18.488 -9.201  1.00 21.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.524   -19.894 -11.090 1.00 20.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.023   -19.727 -10.847 1.00 17.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.937   -19.078 -12.280 1.00 16.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.199  -20.559 -13.297 1.00 12.96 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 6.523   -19.771 -7.543  1.00 22.59 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 5.916   -19.024 -6.425  1.00 25.04 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 6.684   -17.708 -6.259  1.00 25.48 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 7.908   -17.733 -6.119  1.00 25.15 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 5.922   -19.897 -5.148  1.00 24.18 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 5.060   -21.171 -5.358  1.00 21.16 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 5.427   -19.116 -3.920  1.00 22.46 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 5.185   -22.220 -4.238  1.00 20.37 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 5.976   -16.565 -6.299  1.00 30.59 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 6.564   -15.269 -5.979  1.00 34.25 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 7.210   -15.341 -4.585  1.00 34.52 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 6.608   -15.830 -3.629  1.00 33.11 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 5.483   -14.189 -6.073  1.00 32.84 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? 8.470   -14.917 -4.479  1.00 33.15 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? 9.266   -15.032 -3.261  1.00 39.62 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? 8.754   -14.072 -2.175  1.00 38.63 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? 9.334   -13.008 -1.955  1.00 37.48 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? 10.752  -14.783 -3.597  1.00 38.72 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? 11.474  -15.986 -4.172  1.00 32.82 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? 11.404  -17.088 -3.657  1.00 30.18 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? 12.255  -15.811 -5.211  1.00 30.98 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? 7.686   -14.452 -1.462  1.00 36.62 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? 7.354   -13.860 -0.162  1.00 41.79 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? 8.384   -14.400 0.831   1.00 42.15 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? 8.382   -15.586 1.164   1.00 40.20 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? 5.905   -14.162 0.278   1.00 40.65 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? 4.884   -13.627 -0.751  1.00 37.60 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? 5.648   -13.537 1.664   1.00 40.08 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? 3.426   -14.000 -0.427  1.00 36.80 5   A 1 
ATOM 38   N N   . ARG A 1 6   ? 9.302   -13.552 1.284   1.00 38.74 6   A 1 
ATOM 39   C CA  . ARG A 1 6   ? 10.302  -13.921 2.297   1.00 46.85 6   A 1 
ATOM 40   C C   . ARG A 1 6   ? 10.089  -13.096 3.558   1.00 45.93 6   A 1 
ATOM 41   O O   . ARG A 1 6   ? 9.949   -11.878 3.503   1.00 45.27 6   A 1 
ATOM 42   C CB  . ARG A 1 6   ? 11.730  -13.796 1.747   1.00 47.03 6   A 1 
ATOM 43   C CG  . ARG A 1 6   ? 12.033  -14.866 0.680   1.00 43.29 6   A 1 
ATOM 44   C CD  . ARG A 1 6   ? 13.518  -14.822 0.287   1.00 41.01 6   A 1 
ATOM 45   N NE  . ARG A 1 6   ? 13.825  -15.772 -0.801  1.00 37.20 6   A 1 
ATOM 46   C CZ  . ARG A 1 6   ? 15.034  -16.135 -1.205  1.00 33.64 6   A 1 
ATOM 47   N NH1 . ARG A 1 6   ? 16.123  -15.689 -0.638  1.00 30.37 6   A 1 
ATOM 48   N NH2 . ARG A 1 6   ? 15.173  -16.953 -2.209  1.00 30.29 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? 10.081  -13.800 4.689   1.00 37.19 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? 10.110  -13.227 6.038   1.00 45.30 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? 11.557  -13.198 6.508   1.00 43.83 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? 12.232  -14.225 6.434   1.00 42.91 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? 9.222   -14.070 6.962   1.00 45.87 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? 9.135   -13.477 8.378   1.00 42.27 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? 8.276   -14.376 9.278   1.00 40.75 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? 8.162   -13.800 10.626  1.00 36.90 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? 7.880   -14.450 11.743  1.00 33.43 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? 7.629   -15.728 11.755  1.00 29.91 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? 7.859   -13.805 12.876  1.00 29.89 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? 11.994  -12.062 7.039   1.00 40.89 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? 13.312  -11.948 7.658   1.00 46.86 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? 13.162  -11.567 9.135   1.00 45.87 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? 12.467  -10.616 9.482   1.00 41.80 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? 14.196  -10.988 6.854   1.00 43.97 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? 14.563  -11.537 5.480   1.00 43.51 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? 15.745  -12.282 5.307   1.00 38.89 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? 13.707  -11.326 4.383   1.00 42.39 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? 16.075  -12.806 4.044   1.00 39.00 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? 14.033  -11.861 3.122   1.00 38.48 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? 15.216  -12.596 2.951   1.00 43.31 8   A 1 
ATOM 71   N N   . GLY A 1 9   ? 13.770  -12.372 9.992   1.00 36.88 9   A 1 
ATOM 72   C CA  . GLY A 1 9   ? 13.879  -12.184 11.439  1.00 44.34 9   A 1 
ATOM 73   C C   . GLY A 1 9   ? 15.023  -13.057 11.951  1.00 44.83 9   A 1 
ATOM 74   O O   . GLY A 1 9   ? 15.202  -14.173 11.453  1.00 40.72 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? 15.815  -12.544 12.903  1.00 32.41 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? 17.033  -13.199 13.394  1.00 40.60 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? 16.754  -14.619 13.923  1.00 40.79 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? 16.056  -14.804 14.921  1.00 37.14 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? 17.706  -12.311 14.466  1.00 38.09 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? 18.720  -11.333 13.900  1.00 33.26 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? 19.193  -11.473 12.789  1.00 29.96 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? 19.112  -10.336 14.654  1.00 30.69 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? 17.339  -15.620 13.271  1.00 30.24 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? 17.406  -16.996 13.745  1.00 36.30 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? 18.421  -17.134 14.880  1.00 36.02 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? 19.609  -17.309 14.633  1.00 33.23 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? 17.944  -17.061 16.119  1.00 24.59 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? 18.709  -17.411 17.313  1.00 30.27 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? 17.837  -18.217 18.273  1.00 30.32 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? 16.895  -17.689 18.854  1.00 28.42 12  A 1 
ATOM 91   N N   . THR A 1 13  ? 18.126  -19.507 18.431  1.00 18.85 13  A 1 
ATOM 92   C CA  . THR A 1 13  ? 17.496  -20.391 19.419  1.00 24.06 13  A 1 
ATOM 93   C C   . THR A 1 13  ? 17.905  -19.979 20.837  1.00 24.84 13  A 1 
ATOM 94   O O   . THR A 1 13  ? 18.890  -20.463 21.391  1.00 23.78 13  A 1 
ATOM 95   C CB  . THR A 1 13  ? 17.866  -21.866 19.153  1.00 22.77 13  A 1 
ATOM 96   O OG1 . THR A 1 13  ? 19.177  -21.969 18.652  1.00 19.71 13  A 1 
ATOM 97   C CG2 . THR A 1 13  ? 16.937  -22.506 18.121  1.00 20.54 13  A 1 
ATOM 98   N N   . ARG A 1 14  ? 17.111  -19.103 21.456  1.00 16.21 14  A 1 
ATOM 99   C CA  . ARG A 1 14  ? 17.022  -18.994 22.920  1.00 21.23 14  A 1 
ATOM 100  C C   . ARG A 1 14  ? 15.551  -19.090 23.312  1.00 21.25 14  A 1 
ATOM 101  O O   . ARG A 1 14  ? 14.708  -18.454 22.691  1.00 20.55 14  A 1 
ATOM 102  C CB  . ARG A 1 14  ? 17.681  -17.699 23.441  1.00 20.98 14  A 1 
ATOM 103  C CG  . ARG A 1 14  ? 19.209  -17.846 23.568  1.00 18.57 14  A 1 
ATOM 104  C CD  . ARG A 1 14  ? 19.842  -16.608 24.220  1.00 17.82 14  A 1 
ATOM 105  N NE  . ARG A 1 14  ? 21.298  -16.782 24.424  1.00 15.95 14  A 1 
ATOM 106  C CZ  . ARG A 1 14  ? 22.121  -15.917 25.002  1.00 15.62 14  A 1 
ATOM 107  N NH1 . ARG A 1 14  ? 21.710  -14.765 25.457  1.00 14.62 14  A 1 
ATOM 108  N NH2 . ARG A 1 14  ? 23.389  -16.190 25.134  1.00 13.99 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? 15.258  -19.906 24.324  1.00 14.99 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? 13.942  -19.919 24.981  1.00 19.29 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? 13.671  -18.506 25.502  1.00 19.49 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? 14.215  -18.119 26.534  1.00 19.47 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? 13.918  -20.927 26.150  1.00 19.00 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? 13.678  -22.385 25.729  1.00 16.52 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? 13.642  -23.283 26.978  1.00 16.28 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? 13.290  -24.685 26.658  1.00 14.60 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? 13.141  -25.675 27.530  1.00 13.62 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? 13.326  -25.507 28.809  1.00 12.78 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? 12.798  -26.867 27.125  1.00 12.73 15  A 1 
ATOM 120  N N   . VAL A 1 16  ? 12.867  -17.747 24.778  1.00 21.94 16  A 1 
ATOM 121  C CA  . VAL A 1 16  ? 12.390  -16.430 25.199  1.00 25.07 16  A 1 
ATOM 122  C C   . VAL A 1 16  ? 11.061  -16.665 25.912  1.00 25.34 16  A 1 
ATOM 123  O O   . VAL A 1 16  ? 10.179  -17.352 25.385  1.00 24.87 16  A 1 
ATOM 124  C CB  . VAL A 1 16  ? 12.308  -15.460 24.002  1.00 23.74 16  A 1 
ATOM 125  C CG1 . VAL A 1 16  ? 11.945  -14.042 24.450  1.00 20.48 16  A 1 
ATOM 126  C CG2 . VAL A 1 16  ? 13.660  -15.354 23.275  1.00 22.18 16  A 1 
ATOM 127  N N   . ARG A 1 17  ? 10.965  -16.180 27.161  1.00 17.03 17  A 1 
ATOM 128  C CA  . ARG A 1 17  ? 9.686   -16.048 27.876  1.00 20.34 17  A 1 
ATOM 129  C C   . ARG A 1 17  ? 8.714   -15.290 26.970  1.00 21.13 17  A 1 
ATOM 130  O O   . ARG A 1 17  ? 9.167   -14.431 26.223  1.00 21.00 17  A 1 
ATOM 131  C CB  . ARG A 1 17  ? 9.894   -15.268 29.190  1.00 19.87 17  A 1 
ATOM 132  C CG  . ARG A 1 17  ? 10.611  -16.087 30.274  1.00 17.17 17  A 1 
ATOM 133  C CD  . ARG A 1 17  ? 10.811  -15.233 31.534  1.00 16.26 17  A 1 
ATOM 134  N NE  . ARG A 1 17  ? 11.418  -16.014 32.636  1.00 14.79 17  A 1 
ATOM 135  C CZ  . ARG A 1 17  ? 11.657  -15.571 33.863  1.00 13.78 17  A 1 
ATOM 136  N NH1 . ARG A 1 17  ? 11.411  -14.342 34.217  1.00 12.89 17  A 1 
ATOM 137  N NH2 . ARG A 1 17  ? 12.157  -16.366 34.769  1.00 12.53 17  A 1 
ATOM 138  N N   . ALA A 1 18  ? 7.420   -15.622 27.042  1.00 23.52 18  A 1 
ATOM 139  C CA  . ALA A 1 18  ? 6.367   -14.924 26.311  1.00 25.66 18  A 1 
ATOM 140  C C   . ALA A 1 18  ? 6.590   -13.408 26.424  1.00 27.16 18  A 1 
ATOM 141  O O   . ALA A 1 18  ? 6.486   -12.848 27.511  1.00 26.78 18  A 1 
ATOM 142  C CB  . ALA A 1 18  ? 5.010   -15.356 26.887  1.00 24.27 18  A 1 
ATOM 143  N N   . VAL A 1 19  ? 7.007   -12.786 25.325  1.00 26.82 19  A 1 
ATOM 144  C CA  . VAL A 1 19  ? 7.068   -11.332 25.212  1.00 30.34 19  A 1 
ATOM 145  C C   . VAL A 1 19  ? 5.636   -10.922 24.918  1.00 31.60 19  A 1 
ATOM 146  O O   . VAL A 1 19  ? 5.050   -11.402 23.940  1.00 30.91 19  A 1 
ATOM 147  C CB  . VAL A 1 19  ? 8.062   -10.878 24.125  1.00 28.68 19  A 1 
ATOM 148  C CG1 . VAL A 1 19  ? 8.137   -9.350  24.034  1.00 24.59 19  A 1 
ATOM 149  C CG2 . VAL A 1 19  ? 9.479   -11.393 24.425  1.00 25.71 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? 5.052   -10.135 25.826  1.00 29.76 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? 3.724   -9.559  25.653  1.00 35.30 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? 3.652   -8.859  24.294  1.00 36.74 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? 4.589   -8.176  23.866  1.00 36.62 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? 3.419   -8.595  26.811  1.00 35.25 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? 3.206   -9.357  28.139  1.00 30.72 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? 3.006   -8.446  29.367  1.00 27.76 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? 2.421   -8.949  30.354  1.00 25.50 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? 3.495   -7.296  29.336  1.00 28.75 20  A 1 
ATOM 159  N N   . THR A 1 21  ? 2.561   -9.079  23.584  1.00 39.34 21  A 1 
ATOM 160  C CA  . THR A 1 21  ? 2.243   -8.394  22.328  1.00 44.49 21  A 1 
ATOM 161  C C   . THR A 1 21  ? 2.384   -6.885  22.542  1.00 45.49 21  A 1 
ATOM 162  O O   . THR A 1 21  ? 1.844   -6.385  23.530  1.00 44.11 21  A 1 
ATOM 163  C CB  . THR A 1 21  ? 0.806   -8.709  21.868  1.00 43.67 21  A 1 
ATOM 164  O OG1 . THR A 1 21  ? 0.136   -9.580  22.764  1.00 39.58 21  A 1 
ATOM 165  C CG2 . THR A 1 21  ? 0.791   -9.412  20.513  1.00 39.27 21  A 1 
ATOM 166  N N   . PRO A 1 22  ? 3.103   -6.142  21.675  1.00 43.84 22  A 1 
ATOM 167  C CA  . PRO A 1 22  ? 3.280   -4.706  21.859  1.00 47.57 22  A 1 
ATOM 168  C C   . PRO A 1 22  ? 1.911   -4.027  21.957  1.00 49.47 22  A 1 
ATOM 169  O O   . PRO A 1 22  ? 1.053   -4.200  21.087  1.00 47.92 22  A 1 
ATOM 170  C CB  . PRO A 1 22  ? 4.122   -4.214  20.674  1.00 44.88 22  A 1 
ATOM 171  C CG  . PRO A 1 22  ? 3.995   -5.328  19.637  1.00 44.97 22  A 1 
ATOM 172  C CD  . PRO A 1 22  ? 3.763   -6.589  20.459  1.00 50.07 22  A 1 
ATOM 173  N N   . CYS A 1 23  ? 1.700   -3.302  23.061  1.00 47.19 23  A 1 
ATOM 174  C CA  . CYS A 1 23  ? 0.423   -2.665  23.357  1.00 51.13 23  A 1 
ATOM 175  C C   . CYS A 1 23  ? 0.196   -1.508  22.369  1.00 52.48 23  A 1 
ATOM 176  O O   . CYS A 1 23  ? 1.067   -0.640  22.239  1.00 49.70 23  A 1 
ATOM 177  C CB  . CYS A 1 23  ? 0.417   -2.206  24.823  1.00 49.39 23  A 1 
ATOM 178  S SG  . CYS A 1 23  ? -1.277  -1.824  25.351  1.00 40.05 23  A 1 
ATOM 179  N N   . PRO A 1 24  ? -0.945  -1.456  21.653  1.00 50.70 24  A 1 
ATOM 180  C CA  . PRO A 1 24  ? -1.256  -0.335  20.781  1.00 55.92 24  A 1 
ATOM 181  C C   . PRO A 1 24  ? -1.409  0.972   21.579  1.00 58.65 24  A 1 
ATOM 182  O O   . PRO A 1 24  ? -1.603  0.970   22.795  1.00 57.65 24  A 1 
ATOM 183  C CB  . PRO A 1 24  ? -2.515  -0.736  20.005  1.00 53.37 24  A 1 
ATOM 184  C CG  . PRO A 1 24  ? -2.780  -2.205  20.355  1.00 53.80 24  A 1 
ATOM 185  C CD  . PRO A 1 24  ? -1.980  -2.458  21.623  1.00 60.23 24  A 1 
ATOM 186  N N   . ARG A 1 25  ? -1.315  2.118   20.907  1.00 59.84 25  A 1 
ATOM 187  C CA  . ARG A 1 25  ? -1.289  3.446   21.547  1.00 65.83 25  A 1 
ATOM 188  C C   . ARG A 1 25  ? -2.584  3.712   22.324  1.00 66.18 25  A 1 
ATOM 189  O O   . ARG A 1 25  ? -3.657  3.785   21.731  1.00 66.49 25  A 1 
ATOM 190  C CB  . ARG A 1 25  ? -1.029  4.514   20.468  1.00 66.03 25  A 1 
ATOM 191  C CG  . ARG A 1 25  ? -0.808  5.916   21.053  1.00 62.68 25  A 1 
ATOM 192  C CD  . ARG A 1 25  ? -0.610  6.919   19.909  1.00 62.14 25  A 1 
ATOM 193  N NE  . ARG A 1 25  ? -0.287  8.269   20.402  1.00 56.17 25  A 1 
ATOM 194  C CZ  . ARG A 1 25  ? -0.208  9.367   19.665  1.00 49.77 25  A 1 
ATOM 195  N NH1 . ARG A 1 25  ? -0.457  9.355   18.383  1.00 45.39 25  A 1 
ATOM 196  N NH2 . ARG A 1 25  ? 0.135   10.504  20.205  1.00 44.82 25  A 1 
ATOM 197  N N   . LEU A 1 26  ? -2.469  3.934   23.635  1.00 60.76 26  A 1 
ATOM 198  C CA  . LEU A 1 26  ? -3.565  4.367   24.505  1.00 65.38 26  A 1 
ATOM 199  C C   . LEU A 1 26  ? -3.787  5.883   24.376  1.00 64.59 26  A 1 
ATOM 200  O O   . LEU A 1 26  ? -2.848  6.668   24.521  1.00 63.55 26  A 1 
ATOM 201  C CB  . LEU A 1 26  ? -3.256  3.966   25.961  1.00 64.30 26  A 1 
ATOM 202  C CG  . LEU A 1 26  ? -3.298  2.449   26.231  1.00 60.97 26  A 1 
ATOM 203  C CD1 . LEU A 1 26  ? -2.713  2.146   27.610  1.00 56.67 26  A 1 
ATOM 204  C CD2 . LEU A 1 26  ? -4.725  1.897   26.199  1.00 62.97 26  A 1 
ATOM 205  N N   . VAL A 1 27  ? -5.027  6.296   24.118  1.00 69.57 27  A 1 
ATOM 206  C CA  . VAL A 1 27  ? -5.453  7.701   24.098  1.00 73.57 27  A 1 
ATOM 207  C C   . VAL A 1 27  ? -6.612  7.878   25.078  1.00 71.67 27  A 1 
ATOM 208  O O   . VAL A 1 27  ? -7.557  7.098   25.066  1.00 69.96 27  A 1 
ATOM 209  C CB  . VAL A 1 27  ? -5.830  8.165   22.676  1.00 71.97 27  A 1 
ATOM 210  C CG1 . VAL A 1 27  ? -6.206  9.653   22.666  1.00 66.39 27  A 1 
ATOM 211  C CG2 . VAL A 1 27  ? -4.663  7.973   21.691  1.00 71.62 27  A 1 
ATOM 212  N N   . MET A 1 28  ? -6.527  8.904   25.939  1.00 56.61 28  A 1 
ATOM 213  C CA  . MET A 1 28  ? -7.597  9.286   26.871  1.00 60.85 28  A 1 
ATOM 214  C C   . MET A 1 28  ? -8.765  9.910   26.097  1.00 60.75 28  A 1 
ATOM 215  O O   . MET A 1 28  ? -8.585  10.949  25.461  1.00 61.91 28  A 1 
ATOM 216  C CB  . MET A 1 28  ? -7.046  10.296  27.899  1.00 60.42 28  A 1 
ATOM 217  C CG  . MET A 1 28  ? -6.135  9.654   28.951  1.00 55.00 28  A 1 
ATOM 218  S SD  . MET A 1 28  ? -7.016  8.770   30.269  1.00 49.12 28  A 1 
ATOM 219  C CE  . MET A 1 28  ? -7.713  10.150  31.216  1.00 42.43 28  A 1 
ATOM 220  N N   . GLU A 1 29  ? -9.954  9.324   26.181  1.00 53.79 29  A 1 
ATOM 221  C CA  . GLU A 1 29  ? -11.204 9.845   25.581  1.00 58.48 29  A 1 
ATOM 222  C C   . GLU A 1 29  ? -12.161 10.449  26.645  1.00 54.12 29  A 1 
ATOM 223  O O   . GLU A 1 29  ? -13.363 10.530  26.440  1.00 51.62 29  A 1 
ATOM 224  C CB  . GLU A 1 29  ? -11.879 8.787   24.674  1.00 58.71 29  A 1 
ATOM 225  C CG  . GLU A 1 29  ? -11.061 8.465   23.405  1.00 55.88 29  A 1 
ATOM 226  C CD  . GLU A 1 29  ? -11.811 7.607   22.362  1.00 51.90 29  A 1 
ATOM 227  O OE1 . GLU A 1 29  ? -11.467 7.696   21.156  1.00 48.90 29  A 1 
ATOM 228  O OE2 . GLU A 1 29  ? -12.681 6.779   22.720  1.00 53.00 29  A 1 
ATOM 229  N N   . GLY A 1 30  ? -11.615 10.933  27.788  1.00 52.98 30  A 1 
ATOM 230  C CA  . GLY A 1 30  ? -12.388 11.460  28.931  1.00 58.37 30  A 1 
ATOM 231  C C   . GLY A 1 30  ? -12.624 10.406  30.025  1.00 57.40 30  A 1 
ATOM 232  O O   . GLY A 1 30  ? -12.556 9.219   29.759  1.00 53.40 30  A 1 
ATOM 233  N N   . GLU A 1 31  ? -12.842 10.856  31.265  1.00 41.93 31  A 1 
ATOM 234  C CA  . GLU A 1 31  ? -13.176 10.054  32.471  1.00 50.55 31  A 1 
ATOM 235  C C   . GLU A 1 31  ? -12.654 8.596   32.516  1.00 51.10 31  A 1 
ATOM 236  O O   . GLU A 1 31  ? -13.396 7.645   32.743  1.00 48.14 31  A 1 
ATOM 237  C CB  . GLU A 1 31  ? -14.678 10.151  32.806  1.00 47.37 31  A 1 
ATOM 238  C CG  . GLU A 1 31  ? -15.097 11.582  33.191  1.00 40.91 31  A 1 
ATOM 239  C CD  . GLU A 1 31  ? -16.504 11.664  33.813  1.00 34.64 31  A 1 
ATOM 240  O OE1 . GLU A 1 31  ? -16.821 12.748  34.346  1.00 28.01 31  A 1 
ATOM 241  O OE2 . GLU A 1 31  ? -17.247 10.659  33.764  1.00 36.17 31  A 1 
ATOM 242  N N   . GLY A 1 32  ? -11.351 8.406   32.306  1.00 49.10 32  A 1 
ATOM 243  C CA  . GLY A 1 32  ? -10.700 7.101   32.492  1.00 56.59 32  A 1 
ATOM 244  C C   . GLY A 1 32  ? -10.950 6.062   31.391  1.00 57.28 32  A 1 
ATOM 245  O O   . GLY A 1 32  ? -10.501 4.926   31.538  1.00 54.54 32  A 1 
ATOM 246  N N   . ILE A 1 33  ? -11.609 6.437   30.288  1.00 48.52 33  A 1 
ATOM 247  C CA  . ILE A 1 33  ? -11.775 5.556   29.126  1.00 54.72 33  A 1 
ATOM 248  C C   . ILE A 1 33  ? -10.557 5.707   28.209  1.00 54.44 33  A 1 
ATOM 249  O O   . ILE A 1 33  ? -10.310 6.774   27.646  1.00 52.36 33  A 1 
ATOM 250  C CB  . ILE A 1 33  ? -13.117 5.811   28.398  1.00 52.16 33  A 1 
ATOM 251  C CG1 . ILE A 1 33  ? -14.299 5.623   29.380  1.00 46.57 33  A 1 
ATOM 252  C CG2 . ILE A 1 33  ? -13.246 4.859   27.193  1.00 48.72 33  A 1 
ATOM 253  C CD1 . ILE A 1 33  ? -15.680 5.925   28.785  1.00 40.72 33  A 1 
ATOM 254  N N   . TYR A 1 34  ? -9.802  4.631   28.047  1.00 54.15 34  A 1 
ATOM 255  C CA  . TYR A 1 34  ? -8.699  4.541   27.097  1.00 60.58 34  A 1 
ATOM 256  C C   . TYR A 1 34  ? -9.178  3.834   25.834  1.00 61.33 34  A 1 
ATOM 257  O O   . TYR A 1 34  ? -9.617  2.684   25.892  1.00 58.39 34  A 1 
ATOM 258  C CB  . TYR A 1 34  ? -7.508  3.813   27.720  1.00 57.85 34  A 1 
ATOM 259  C CG  . TYR A 1 34  ? -6.883  4.547   28.891  1.00 53.22 34  A 1 
ATOM 260  C CD1 . TYR A 1 34  ? -5.822  5.448   28.676  1.00 51.06 34  A 1 
ATOM 261  C CD2 . TYR A 1 34  ? -7.363  4.330   30.202  1.00 47.29 34  A 1 
ATOM 262  C CE1 . TYR A 1 34  ? -5.237  6.124   29.766  1.00 43.00 34  A 1 
ATOM 263  C CE2 . TYR A 1 34  ? -6.786  5.011   31.290  1.00 45.70 34  A 1 
ATOM 264  C CZ  . TYR A 1 34  ? -5.720  5.909   31.074  1.00 46.06 34  A 1 
ATOM 265  O OH  . TYR A 1 34  ? -5.161  6.566   32.125  1.00 45.54 34  A 1 
ATOM 266  N N   . SER A 1 35  ? -9.054  4.509   24.693  1.00 64.83 35  A 1 
ATOM 267  C CA  . SER A 1 35  ? -9.187  3.845   23.403  1.00 70.46 35  A 1 
ATOM 268  C C   . SER A 1 35  ? -7.814  3.495   22.850  1.00 70.55 35  A 1 
ATOM 269  O O   . SER A 1 35  ? -6.855  4.263   22.953  1.00 68.71 35  A 1 
ATOM 270  C CB  . SER A 1 35  ? -9.988  4.686   22.420  1.00 65.85 35  A 1 
ATOM 271  O OG  . SER A 1 35  ? -11.360 4.562   22.725  1.00 58.22 35  A 1 
ATOM 272  N N   . VAL A 1 36  ? -7.739  2.316   22.262  1.00 80.94 36  A 1 
ATOM 273  C CA  . VAL A 1 36  ? -6.528  1.773   21.672  1.00 85.33 36  A 1 
ATOM 274  C C   . VAL A 1 36  ? -6.578  2.042   20.170  1.00 87.48 36  A 1 
ATOM 275  O O   . VAL A 1 36  ? -7.570  1.724   19.516  1.00 85.79 36  A 1 
ATOM 276  C CB  . VAL A 1 36  ? -6.435  0.277   22.015  1.00 80.15 36  A 1 
ATOM 277  C CG1 . VAL A 1 36  ? -5.206  -0.327  21.391  1.00 71.15 36  A 1 
ATOM 278  C CG2 . VAL A 1 36  ? -6.327  0.046   23.533  1.00 74.73 36  A 1 
ATOM 279  N N   . PHE A 1 37  ? -5.527  2.649   19.622  1.00 89.54 37  A 1 
ATOM 280  C CA  . PHE A 1 37  ? -5.465  2.962   18.195  1.00 91.27 37  A 1 
ATOM 281  C C   . PHE A 1 37  ? -4.269  2.293   17.531  1.00 92.48 37  A 1 
ATOM 282  O O   . PHE A 1 37  ? -3.161  2.320   18.067  1.00 91.34 37  A 1 
ATOM 283  C CB  . PHE A 1 37  ? -5.449  4.481   17.966  1.00 88.40 37  A 1 
ATOM 284  C CG  . PHE A 1 37  ? -6.703  5.178   18.447  1.00 84.94 37  A 1 
ATOM 285  C CD1 . PHE A 1 37  ? -7.824  5.290   17.602  1.00 81.48 37  A 1 
ATOM 286  C CD2 . PHE A 1 37  ? -6.769  5.677   19.761  1.00 80.54 37  A 1 
ATOM 287  C CE1 . PHE A 1 37  ? -9.009  5.888   18.075  1.00 76.50 37  A 1 
ATOM 288  C CE2 . PHE A 1 37  ? -7.956  6.270   20.234  1.00 76.68 37  A 1 
ATOM 289  C CZ  . PHE A 1 37  ? -9.077  6.372   19.393  1.00 76.80 37  A 1 
ATOM 290  N N   . MET A 1 38  ? -4.497  1.753   16.336  1.00 93.99 38  A 1 
ATOM 291  C CA  . MET A 1 38  ? -3.447  1.307   15.429  1.00 95.01 38  A 1 
ATOM 292  C C   . MET A 1 38  ? -3.120  2.436   14.453  1.00 95.90 38  A 1 
ATOM 293  O O   . MET A 1 38  ? -3.999  2.911   13.729  1.00 95.60 38  A 1 
ATOM 294  C CB  . MET A 1 38  ? -3.893  0.032   14.701  1.00 94.24 38  A 1 
ATOM 295  C CG  . MET A 1 38  ? -2.775  -0.511  13.800  1.00 91.39 38  A 1 
ATOM 296  S SD  . MET A 1 38  ? -3.189  -2.018  12.883  1.00 91.54 38  A 1 
ATOM 297  C CE  . MET A 1 38  ? -3.234  -3.231  14.224  1.00 84.61 38  A 1 
ATOM 298  N N   . ARG A 1 39  ? -1.863  2.848   14.417  1.00 96.19 39  A 1 
ATOM 299  C CA  . ARG A 1 39  ? -1.344  3.861   13.497  1.00 96.46 39  A 1 
ATOM 300  C C   . ARG A 1 39  ? -0.592  3.195   12.348  1.00 96.69 39  A 1 
ATOM 301  O O   . ARG A 1 39  ? 0.436   2.547   12.568  1.00 96.57 39  A 1 
ATOM 302  C CB  . ARG A 1 39  ? -0.484  4.864   14.276  1.00 96.07 39  A 1 
ATOM 303  C CG  . ARG A 1 39  ? -0.081  6.055   13.392  1.00 94.22 39  A 1 
ATOM 304  C CD  . ARG A 1 39  ? 0.607   7.161   14.184  1.00 93.80 39  A 1 
ATOM 305  N NE  . ARG A 1 39  ? 1.910   6.743   14.728  1.00 90.63 39  A 1 
ATOM 306  C CZ  . ARG A 1 39  ? 2.943   7.530   14.986  1.00 92.45 39  A 1 
ATOM 307  N NH1 . ARG A 1 39  ? 2.895   8.824   14.872  1.00 84.18 39  A 1 
ATOM 308  N NH2 . ARG A 1 39  ? 4.073   7.028   15.359  1.00 85.39 39  A 1 
ATOM 309  N N   . ILE A 1 40  ? -1.089  3.393   11.132  1.00 97.04 40  A 1 
ATOM 310  C CA  . ILE A 1 40  ? -0.513  2.852   9.899   1.00 97.56 40  A 1 
ATOM 311  C C   . ILE A 1 40  ? -0.017  4.015   9.044   1.00 97.83 40  A 1 
ATOM 312  O O   . ILE A 1 40  ? -0.770  4.948   8.761   1.00 97.83 40  A 1 
ATOM 313  C CB  . ILE A 1 40  ? -1.522  1.965   9.135   1.00 97.66 40  A 1 
ATOM 314  C CG1 . ILE A 1 40  ? -2.129  0.881   10.058  1.00 97.40 40  A 1 
ATOM 315  C CG2 . ILE A 1 40  ? -0.852  1.349   7.892   1.00 97.51 40  A 1 
ATOM 316  C CD1 . ILE A 1 40  ? -3.187  -0.003  9.391   1.00 96.85 40  A 1 
ATOM 317  N N   . LEU A 1 41  ? 1.237   3.947   8.619   1.00 98.15 41  A 1 
ATOM 318  C CA  . LEU A 1 41  ? 1.803   4.855   7.631   1.00 98.23 41  A 1 
ATOM 319  C C   . LEU A 1 41  ? 1.983   4.126   6.302   1.00 98.38 41  A 1 
ATOM 320  O O   . LEU A 1 41  ? 2.279   2.931   6.267   1.00 98.26 41  A 1 
ATOM 321  C CB  . LEU A 1 41  ? 3.128   5.463   8.132   1.00 98.00 41  A 1 
ATOM 322  C CG  . LEU A 1 41  ? 2.968   6.701   9.041   1.00 96.22 41  A 1 
ATOM 323  C CD1 . LEU A 1 41  ? 2.328   6.384   10.390  1.00 92.02 41  A 1 
ATOM 324  C CD2 . LEU A 1 41  ? 4.336   7.323   9.324   1.00 91.55 41  A 1 
ATOM 325  N N   . SER A 1 42  ? 1.845   4.868   5.205   1.00 98.08 42  A 1 
ATOM 326  C CA  . SER A 1 42  ? 2.159   4.404   3.856   1.00 98.27 42  A 1 
ATOM 327  C C   . SER A 1 42  ? 3.043   5.425   3.158   1.00 98.34 42  A 1 
ATOM 328  O O   . SER A 1 42  ? 2.762   6.620   3.222   1.00 98.06 42  A 1 
ATOM 329  C CB  . SER A 1 42  ? 0.874   4.159   3.068   1.00 97.99 42  A 1 
ATOM 330  O OG  . SER A 1 42  ? 1.177   3.697   1.769   1.00 94.86 42  A 1 
ATOM 331  N N   . TRP A 1 43  ? 4.124   4.971   2.512   1.00 98.53 43  A 1 
ATOM 332  C CA  . TRP A 1 43  ? 5.095   5.878   1.904   1.00 98.69 43  A 1 
ATOM 333  C C   . TRP A 1 43  ? 5.744   5.262   0.665   1.00 98.68 43  A 1 
ATOM 334  O O   . TRP A 1 43  ? 6.425   4.232   0.758   1.00 98.26 43  A 1 
ATOM 335  C CB  . TRP A 1 43  ? 6.149   6.254   2.960   1.00 98.59 43  A 1 
ATOM 336  C CG  . TRP A 1 43  ? 7.115   7.342   2.583   1.00 98.61 43  A 1 
ATOM 337  C CD1 . TRP A 1 43  ? 6.993   8.204   1.547   1.00 98.22 43  A 1 
ATOM 338  C CD2 . TRP A 1 43  ? 8.360   7.712   3.249   1.00 98.55 43  A 1 
ATOM 339  N NE1 . TRP A 1 43  ? 8.068   9.070   1.523   1.00 98.02 43  A 1 
ATOM 340  C CE2 . TRP A 1 43  ? 8.937   8.820   2.554   1.00 98.33 43  A 1 
ATOM 341  C CE3 . TRP A 1 43  ? 9.055   7.235   4.377   1.00 98.09 43  A 1 
ATOM 342  C CZ2 . TRP A 1 43  ? 10.140  9.423   2.958   1.00 97.77 43  A 1 
ATOM 343  C CZ3 . TRP A 1 43  ? 10.263  7.835   4.792   1.00 97.56 43  A 1 
ATOM 344  C CH2 . TRP A 1 43  ? 10.801  8.924   4.085   1.00 97.31 43  A 1 
ATOM 345  N N   . ASN A 1 44  ? 5.601   5.923   -0.491  1.00 98.54 44  A 1 
ATOM 346  C CA  . ASN A 1 44  ? 6.456   5.647   -1.637  1.00 98.67 44  A 1 
ATOM 347  C C   . ASN A 1 44  ? 7.850   6.242   -1.380  1.00 98.53 44  A 1 
ATOM 348  O O   . ASN A 1 44  ? 8.047   7.453   -1.305  1.00 97.82 44  A 1 
ATOM 349  C CB  . ASN A 1 44  ? 5.811   6.135   -2.942  1.00 98.60 44  A 1 
ATOM 350  C CG  . ASN A 1 44  ? 6.655   5.786   -4.164  1.00 98.36 44  A 1 
ATOM 351  O OD1 . ASN A 1 44  ? 7.867   5.619   -4.100  1.00 95.72 44  A 1 
ATOM 352  N ND2 . ASN A 1 44  ? 6.070   5.663   -5.320  1.00 95.53 44  A 1 
ATOM 353  N N   . VAL A 1 45  ? 8.848   5.368   -1.235  1.00 98.56 45  A 1 
ATOM 354  C CA  . VAL A 1 45  ? 10.221  5.769   -0.897  1.00 98.42 45  A 1 
ATOM 355  C C   . VAL A 1 45  ? 11.107  6.023   -2.117  1.00 98.17 45  A 1 
ATOM 356  O O   . VAL A 1 45  ? 12.251  6.441   -1.941  1.00 96.95 45  A 1 
ATOM 357  C CB  . VAL A 1 45  ? 10.878  4.773   0.077   1.00 98.18 45  A 1 
ATOM 358  C CG1 . VAL A 1 45  ? 10.211  4.848   1.457   1.00 97.35 45  A 1 
ATOM 359  C CG2 . VAL A 1 45  ? 10.850  3.321   -0.416  1.00 97.33 45  A 1 
ATOM 360  N N   . ASN A 1 46  ? 10.630  5.765   -3.332  1.00 98.57 46  A 1 
ATOM 361  C CA  . ASN A 1 46  ? 11.407  5.893   -4.572  1.00 98.54 46  A 1 
ATOM 362  C C   . ASN A 1 46  ? 12.819  5.263   -4.462  1.00 98.39 46  A 1 
ATOM 363  O O   . ASN A 1 46  ? 13.840  5.833   -4.852  1.00 97.30 46  A 1 
ATOM 364  C CB  . ASN A 1 46  ? 11.352  7.357   -5.046  1.00 98.37 46  A 1 
ATOM 365  C CG  . ASN A 1 46  ? 11.840  7.572   -6.469  1.00 98.05 46  A 1 
ATOM 366  O OD1 . ASN A 1 46  ? 12.308  6.681   -7.169  1.00 95.60 46  A 1 
ATOM 367  N ND2 . ASN A 1 46  ? 11.769  8.785   -6.948  1.00 95.32 46  A 1 
ATOM 368  N N   . GLY A 1 47  ? 12.873  4.060   -3.883  1.00 98.37 47  A 1 
ATOM 369  C CA  . GLY A 1 47  ? 14.098  3.322   -3.585  1.00 98.36 47  A 1 
ATOM 370  C C   . GLY A 1 47  ? 14.514  3.407   -2.117  1.00 98.35 47  A 1 
ATOM 371  O O   . GLY A 1 47  ? 15.049  4.419   -1.669  1.00 97.70 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? 14.349  2.301   -1.368  1.00 98.25 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? 14.580  2.278   0.086   1.00 98.20 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? 16.021  2.636   0.476   1.00 97.99 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? 16.239  3.324   1.466   1.00 97.39 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? 14.126  0.929   0.680   1.00 97.99 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? 14.055  1.031   2.218   1.00 96.70 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? 15.015  -0.240  0.227   1.00 95.99 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? 13.314  -0.137  2.870   1.00 93.90 48  A 1 
ATOM 380  N N   . ARG A 1 49  ? 17.009  2.260   -0.339  1.00 97.64 49  A 1 
ATOM 381  C CA  . ARG A 1 49  ? 18.418  2.616   -0.077  1.00 97.21 49  A 1 
ATOM 382  C C   . ARG A 1 49  ? 18.699  4.114   -0.215  1.00 97.22 49  A 1 
ATOM 383  O O   . ARG A 1 49  ? 19.674  4.614   0.341   1.00 96.57 49  A 1 
ATOM 384  C CB  . ARG A 1 49  ? 19.344  1.857   -1.024  1.00 96.62 49  A 1 
ATOM 385  C CG  . ARG A 1 49  ? 19.244  0.334   -0.901  1.00 93.84 49  A 1 
ATOM 386  C CD  . ARG A 1 49  ? 20.326  -0.268  -1.790  1.00 90.35 49  A 1 
ATOM 387  N NE  . ARG A 1 49  ? 20.095  -1.693  -2.051  1.00 82.59 49  A 1 
ATOM 388  C CZ  . ARG A 1 49  ? 20.740  -2.409  -2.950  1.00 76.82 49  A 1 
ATOM 389  N NH1 . ARG A 1 49  ? 21.765  -1.958  -3.610  1.00 66.92 49  A 1 
ATOM 390  N NH2 . ARG A 1 49  ? 20.350  -3.604  -3.222  1.00 66.61 49  A 1 
ATOM 391  N N   . ALA A 1 50  ? 17.890  4.833   -0.995  1.00 97.36 50  A 1 
ATOM 392  C CA  . ALA A 1 50  ? 18.031  6.278   -1.137  1.00 96.94 50  A 1 
ATOM 393  C C   . ALA A 1 50  ? 17.532  6.996   0.121   1.00 97.08 50  A 1 
ATOM 394  O O   . ALA A 1 50  ? 18.206  7.909   0.600   1.00 96.39 50  A 1 
ATOM 395  C CB  . ALA A 1 50  ? 17.299  6.743   -2.401  1.00 96.44 50  A 1 
ATOM 396  N N   . VAL A 1 51  ? 16.409  6.553   0.690   1.00 97.78 51  A 1 
ATOM 397  C CA  . VAL A 1 51  ? 15.880  7.113   1.945   1.00 97.81 51  A 1 
ATOM 398  C C   . VAL A 1 51  ? 16.662  6.640   3.176   1.00 97.68 51  A 1 
ATOM 399  O O   . VAL A 1 51  ? 16.794  7.413   4.119   1.00 97.25 51  A 1 
ATOM 400  C CB  . VAL A 1 51  ? 14.367  6.878   2.109   1.00 97.56 51  A 1 
ATOM 401  C CG1 . VAL A 1 51  ? 13.596  7.615   1.004   1.00 94.63 51  A 1 
ATOM 402  C CG2 . VAL A 1 51  ? 13.963  5.408   2.099   1.00 94.32 51  A 1 
ATOM 403  N N   . GLU A 1 52  ? 17.273  5.443   3.144   1.00 97.41 52  A 1 
ATOM 404  C CA  . GLU A 1 52  ? 18.193  4.969   4.196   1.00 97.12 52  A 1 
ATOM 405  C C   . GLU A 1 52  ? 19.331  5.972   4.419   1.00 97.12 52  A 1 
ATOM 406  O O   . GLU A 1 52  ? 19.539  6.442   5.536   1.00 96.61 52  A 1 
ATOM 407  C CB  . GLU A 1 52  ? 18.750  3.587   3.808   1.00 96.52 52  A 1 
ATOM 408  C CG  . GLU A 1 52  ? 19.656  2.952   4.884   1.00 94.13 52  A 1 
ATOM 409  C CD  . GLU A 1 52  ? 20.190  1.565   4.465   1.00 92.67 52  A 1 
ATOM 410  O OE1 . GLU A 1 52  ? 20.395  0.704   5.349   1.00 85.30 52  A 1 
ATOM 411  O OE2 . GLU A 1 52  ? 20.388  1.348   3.241   1.00 86.73 52  A 1 
ATOM 412  N N   . LYS A 1 53  ? 19.974  6.411   3.339   1.00 97.15 53  A 1 
ATOM 413  C CA  . LYS A 1 53  ? 21.040  7.433   3.377   1.00 96.98 53  A 1 
ATOM 414  C C   . LYS A 1 53  ? 20.574  8.805   3.880   1.00 97.21 53  A 1 
ATOM 415  O O   . LYS A 1 53  ? 21.406  9.666   4.153   1.00 96.39 53  A 1 
ATOM 416  C CB  . LYS A 1 53  ? 21.641  7.592   1.974   1.00 96.56 53  A 1 
ATOM 417  C CG  . LYS A 1 53  ? 22.402  6.343   1.524   1.00 94.22 53  A 1 
ATOM 418  C CD  . LYS A 1 53  ? 22.890  6.528   0.083   1.00 89.85 53  A 1 
ATOM 419  C CE  . LYS A 1 53  ? 23.573  5.247   -0.384  1.00 85.25 53  A 1 
ATOM 420  N NZ  . LYS A 1 53  ? 24.150  5.407   -1.740  1.00 75.52 53  A 1 
ATOM 421  N N   . ARG A 1 54  ? 19.269  9.026   3.956   1.00 97.48 54  A 1 
ATOM 422  C CA  . ARG A 1 54  ? 18.630  10.272  4.400   1.00 97.37 54  A 1 
ATOM 423  C C   . ARG A 1 54  ? 17.978  10.126  5.777   1.00 97.65 54  A 1 
ATOM 424  O O   . ARG A 1 54  ? 17.149  10.951  6.140   1.00 96.83 54  A 1 
ATOM 425  C CB  . ARG A 1 54  ? 17.642  10.766  3.326   1.00 97.09 54  A 1 
ATOM 426  C CG  . ARG A 1 54  ? 18.329  11.097  1.993   1.00 94.95 54  A 1 
ATOM 427  C CD  . ARG A 1 54  ? 17.272  11.490  0.951   1.00 89.93 54  A 1 
ATOM 428  N NE  . ARG A 1 54  ? 17.856  11.748  -0.379  1.00 83.75 54  A 1 
ATOM 429  C CZ  . ARG A 1 54  ? 17.178  11.900  -1.507  1.00 74.35 54  A 1 
ATOM 430  N NH1 . ARG A 1 54  ? 15.882  11.855  -1.548  1.00 68.58 54  A 1 
ATOM 431  N NH2 . ARG A 1 54  ? 17.794  12.098  -2.632  1.00 70.00 54  A 1 
ATOM 432  N N   . GLY A 1 55  ? 18.351  9.093   6.528   1.00 97.29 55  A 1 
ATOM 433  C CA  . GLY A 1 55  ? 17.933  8.919   7.922   1.00 97.23 55  A 1 
ATOM 434  C C   . GLY A 1 55  ? 16.640  8.125   8.124   1.00 97.70 55  A 1 
ATOM 435  O O   . GLY A 1 55  ? 16.017  8.251   9.173   1.00 97.32 55  A 1 
ATOM 436  N N   . PHE A 1 56  ? 16.237  7.287   7.167   1.00 97.48 56  A 1 
ATOM 437  C CA  . PHE A 1 56  ? 15.007  6.489   7.246   1.00 97.71 56  A 1 
ATOM 438  C C   . PHE A 1 56  ? 14.911  5.644   8.523   1.00 97.82 56  A 1 
ATOM 439  O O   . PHE A 1 56  ? 13.868  5.643   9.164   1.00 97.66 56  A 1 
ATOM 440  C CB  . PHE A 1 56  ? 14.915  5.581   6.015   1.00 97.61 56  A 1 
ATOM 441  C CG  . PHE A 1 56  ? 13.765  4.593   6.064   1.00 97.81 56  A 1 
ATOM 442  C CD1 . PHE A 1 56  ? 13.972  3.288   6.547   1.00 97.08 56  A 1 
ATOM 443  C CD2 . PHE A 1 56  ? 12.478  4.990   5.662   1.00 97.26 56  A 1 
ATOM 444  C CE1 . PHE A 1 56  ? 12.901  2.385   6.625   1.00 96.71 56  A 1 
ATOM 445  C CE2 . PHE A 1 56  ? 11.408  4.086   5.739   1.00 96.56 56  A 1 
ATOM 446  C CZ  . PHE A 1 56  ? 11.620  2.782   6.220   1.00 96.93 56  A 1 
ATOM 447  N N   . VAL A 1 57  ? 15.988  4.959   8.921   1.00 97.47 57  A 1 
ATOM 448  C CA  . VAL A 1 57  ? 15.976  4.088   10.111  1.00 97.33 57  A 1 
ATOM 449  C C   . VAL A 1 57  ? 15.721  4.902   11.379  1.00 97.46 57  A 1 
ATOM 450  O O   . VAL A 1 57  ? 14.834  4.567   12.161  1.00 97.28 57  A 1 
ATOM 451  C CB  . VAL A 1 57  ? 17.281  3.281   10.224  1.00 96.76 57  A 1 
ATOM 452  C CG1 . VAL A 1 57  ? 17.294  2.423   11.494  1.00 94.94 57  A 1 
ATOM 453  C CG2 . VAL A 1 57  ? 17.455  2.348   9.019   1.00 94.92 57  A 1 
ATOM 454  N N   . SER A 1 58  ? 16.431  6.022   11.545  1.00 97.29 58  A 1 
ATOM 455  C CA  . SER A 1 58  ? 16.229  6.934   12.681  1.00 97.15 58  A 1 
ATOM 456  C C   . SER A 1 58  ? 14.839  7.571   12.665  1.00 97.52 58  A 1 
ATOM 457  O O   . SER A 1 58  ? 14.207  7.698   13.711  1.00 97.29 58  A 1 
ATOM 458  C CB  . SER A 1 58  ? 17.278  8.045   12.668  1.00 96.31 58  A 1 
ATOM 459  O OG  . SER A 1 58  ? 18.580  7.505   12.602  1.00 80.96 58  A 1 
ATOM 460  N N   . TRP A 1 59  ? 14.337  7.938   11.487  1.00 97.52 59  A 1 
ATOM 461  C CA  . TRP A 1 59  ? 12.974  8.441   11.329  1.00 97.89 59  A 1 
ATOM 462  C C   . TRP A 1 59  ? 11.942  7.380   11.732  1.00 97.97 59  A 1 
ATOM 463  O O   . TRP A 1 59  ? 11.057  7.683   12.527  1.00 97.83 59  A 1 
ATOM 464  C CB  . TRP A 1 59  ? 12.753  8.924   9.889   1.00 98.11 59  A 1 
ATOM 465  C CG  . TRP A 1 59  ? 11.322  9.224   9.570   1.00 98.08 59  A 1 
ATOM 466  C CD1 . TRP A 1 59  ? 10.670  10.368  9.870   1.00 97.66 59  A 1 
ATOM 467  C CD2 . TRP A 1 59  ? 10.323  8.334   8.985   1.00 98.15 59  A 1 
ATOM 468  N NE1 . TRP A 1 59  ? 9.341   10.251  9.515   1.00 97.60 59  A 1 
ATOM 469  C CE2 . TRP A 1 59  ? 9.071   9.013   8.972   1.00 97.91 59  A 1 
ATOM 470  C CE3 . TRP A 1 59  ? 10.348  7.016   8.486   1.00 97.88 59  A 1 
ATOM 471  C CZ2 . TRP A 1 59  ? 7.893   8.408   8.498   1.00 97.46 59  A 1 
ATOM 472  C CZ3 . TRP A 1 59  ? 9.171   6.399   8.005   1.00 97.29 59  A 1 
ATOM 473  C CH2 . TRP A 1 59  ? 7.948   7.090   8.014   1.00 97.04 59  A 1 
ATOM 474  N N   . LEU A 1 60  ? 12.076  6.140   11.256  1.00 97.72 60  A 1 
ATOM 475  C CA  . LEU A 1 60  ? 11.162  5.049   11.602  1.00 97.72 60  A 1 
ATOM 476  C C   . LEU A 1 60  ? 11.184  4.744   13.103  1.00 97.58 60  A 1 
ATOM 477  O O   . LEU A 1 60  ? 10.120  4.559   13.696  1.00 97.32 60  A 1 
ATOM 478  C CB  . LEU A 1 60  ? 11.508  3.808   10.762  1.00 97.73 60  A 1 
ATOM 479  C CG  . LEU A 1 60  ? 10.634  2.575   11.067  1.00 97.32 60  A 1 
ATOM 480  C CD1 . LEU A 1 60  ? 9.137   2.847   10.920  1.00 96.50 60  A 1 
ATOM 481  C CD2 . LEU A 1 60  ? 10.989  1.440   10.107  1.00 96.39 60  A 1 
ATOM 482  N N   . ALA A 1 61  ? 12.369  4.747   13.720  1.00 97.23 61  A 1 
ATOM 483  C CA  . ALA A 1 61  ? 12.515  4.593   15.161  1.00 96.74 61  A 1 
ATOM 484  C C   . ALA A 1 61  ? 11.782  5.709   15.923  1.00 96.55 61  A 1 
ATOM 485  O O   . ALA A 1 61  ? 10.998  5.418   16.820  1.00 95.77 61  A 1 
ATOM 486  C CB  . ALA A 1 61  ? 14.010  4.555   15.509  1.00 96.06 61  A 1 
ATOM 487  N N   . GLY A 1 62  ? 11.968  6.975   15.535  1.00 96.92 62  A 1 
ATOM 488  C CA  . GLY A 1 62  ? 11.306  8.125   16.166  1.00 96.62 62  A 1 
ATOM 489  C C   . GLY A 1 62  ? 9.787   8.150   15.964  1.00 96.70 62  A 1 
ATOM 490  O O   . GLY A 1 62  ? 9.039   8.368   16.913  1.00 95.81 62  A 1 
ATOM 491  N N   . GLU A 1 63  ? 9.321   7.880   14.746  1.00 97.04 63  A 1 
ATOM 492  C CA  . GLU A 1 63  ? 7.891   7.826   14.430  1.00 96.92 63  A 1 
ATOM 493  C C   . GLU A 1 63  ? 7.207   6.637   15.110  1.00 97.02 63  A 1 
ATOM 494  O O   . GLU A 1 63  ? 6.107   6.790   15.627  1.00 95.91 63  A 1 
ATOM 495  C CB  . GLU A 1 63  ? 7.683   7.737   12.912  1.00 96.22 63  A 1 
ATOM 496  C CG  . GLU A 1 63  ? 7.883   9.082   12.202  1.00 92.16 63  A 1 
ATOM 497  C CD  . GLU A 1 63  ? 6.780   10.115  12.505  1.00 95.06 63  A 1 
ATOM 498  O OE1 . GLU A 1 63  ? 7.039   11.325  12.326  1.00 89.79 63  A 1 
ATOM 499  O OE2 . GLU A 1 63  ? 5.636   9.732   12.834  1.00 91.55 63  A 1 
ATOM 500  N N   . SER A 1 64  ? 7.837   5.474   15.115  1.00 95.51 64  A 1 
ATOM 501  C CA  . SER A 1 64  ? 7.341   4.236   15.729  1.00 94.94 64  A 1 
ATOM 502  C C   . SER A 1 64  ? 5.863   3.906   15.429  1.00 94.84 64  A 1 
ATOM 503  O O   . SER A 1 64  ? 5.093   3.667   16.361  1.00 94.07 64  A 1 
ATOM 504  C CB  . SER A 1 64  ? 7.640   4.257   17.230  1.00 94.02 64  A 1 
ATOM 505  O OG  . SER A 1 64  ? 9.039   4.298   17.429  1.00 90.45 64  A 1 
ATOM 506  N N   . PRO A 1 65  ? 5.407   3.901   14.143  1.00 96.46 65  A 1 
ATOM 507  C CA  . PRO A 1 65  ? 4.054   3.470   13.804  1.00 96.51 65  A 1 
ATOM 508  C C   . PRO A 1 65  ? 3.855   1.989   14.152  1.00 96.05 65  A 1 
ATOM 509  O O   . PRO A 1 65  ? 4.822   1.245   14.310  1.00 95.85 65  A 1 
ATOM 510  C CB  . PRO A 1 65  ? 3.917   3.725   12.301  1.00 97.12 65  A 1 
ATOM 511  C CG  . PRO A 1 65  ? 5.343   3.509   11.790  1.00 96.74 65  A 1 
ATOM 512  C CD  . PRO A 1 65  ? 6.200   4.065   12.927  1.00 97.42 65  A 1 
ATOM 513  N N   . ASP A 1 66  ? 2.608   1.539   14.250  1.00 95.69 66  A 1 
ATOM 514  C CA  . ASP A 1 66  ? 2.342   0.104   14.436  1.00 95.27 66  A 1 
ATOM 515  C C   . ASP A 1 66  ? 2.676   -0.687  13.172  1.00 95.79 66  A 1 
ATOM 516  O O   . ASP A 1 66  ? 3.269   -1.768  13.238  1.00 95.53 66  A 1 
ATOM 517  C CB  . ASP A 1 66  ? 0.881   -0.099  14.848  1.00 94.75 66  A 1 
ATOM 518  C CG  . ASP A 1 66  ? 0.618   0.591   16.178  1.00 93.72 66  A 1 
ATOM 519  O OD1 . ASP A 1 66  ? 1.202   0.128   17.182  1.00 91.19 66  A 1 
ATOM 520  O OD2 . ASP A 1 66  ? -0.067  1.634   16.167  1.00 90.77 66  A 1 
ATOM 521  N N   . VAL A 1 67  ? 2.355   -0.092  12.011  1.00 96.20 67  A 1 
ATOM 522  C CA  . VAL A 1 67  ? 2.657   -0.646  10.691  1.00 97.02 67  A 1 
ATOM 523  C C   . VAL A 1 67  ? 3.145   0.463   9.757   1.00 97.48 67  A 1 
ATOM 524  O O   . VAL A 1 67  ? 2.599   1.564   9.733   1.00 97.57 67  A 1 
ATOM 525  C CB  . VAL A 1 67  ? 1.438   -1.374  10.091  1.00 97.09 67  A 1 
ATOM 526  C CG1 . VAL A 1 67  ? 1.810   -2.086  8.786   1.00 96.51 67  A 1 
ATOM 527  C CG2 . VAL A 1 67  ? 0.857   -2.432  11.040  1.00 96.64 67  A 1 
ATOM 528  N N   . LEU A 1 68  ? 4.162   0.159   8.957   1.00 97.94 68  A 1 
ATOM 529  C CA  . LEU A 1 68  ? 4.633   0.999   7.860   1.00 98.25 68  A 1 
ATOM 530  C C   . LEU A 1 68  ? 4.604   0.204   6.555   1.00 98.36 68  A 1 
ATOM 531  O O   . LEU A 1 68  ? 5.319   -0.791  6.409   1.00 98.32 68  A 1 
ATOM 532  C CB  . LEU A 1 68  ? 6.033   1.534   8.197   1.00 98.27 68  A 1 
ATOM 533  C CG  . LEU A 1 68  ? 6.728   2.276   7.041   1.00 98.06 68  A 1 
ATOM 534  C CD1 . LEU A 1 68  ? 6.003   3.567   6.653   1.00 97.62 68  A 1 
ATOM 535  C CD2 . LEU A 1 68  ? 8.152   2.641   7.445   1.00 97.66 68  A 1 
ATOM 536  N N   . CYS A 1 69  ? 3.807   0.673   5.594   1.00 98.49 69  A 1 
ATOM 537  C CA  . CYS A 1 69  ? 3.769   0.177   4.227   1.00 98.51 69  A 1 
ATOM 538  C C   . CYS A 1 69  ? 4.692   1.018   3.347   1.00 98.56 69  A 1 
ATOM 539  O O   . CYS A 1 69  ? 4.579   2.242   3.327   1.00 98.33 69  A 1 
ATOM 540  C CB  . CYS A 1 69  ? 2.329   0.229   3.718   1.00 98.39 69  A 1 
ATOM 541  S SG  . CYS A 1 69  ? 1.286   -0.889  4.688   1.00 97.80 69  A 1 
ATOM 542  N N   . LEU A 1 70  ? 5.582   0.378   2.611   1.00 98.54 70  A 1 
ATOM 543  C CA  . LEU A 1 70  ? 6.455   1.043   1.650   1.00 98.54 70  A 1 
ATOM 544  C C   . LEU A 1 70  ? 6.103   0.630   0.228   1.00 98.56 70  A 1 
ATOM 545  O O   . LEU A 1 70  ? 5.874   -0.550  -0.040  1.00 98.36 70  A 1 
ATOM 546  C CB  . LEU A 1 70  ? 7.930   0.742   1.945   1.00 98.38 70  A 1 
ATOM 547  C CG  . LEU A 1 70  ? 8.425   1.176   3.332   1.00 98.10 70  A 1 
ATOM 548  C CD1 . LEU A 1 70  ? 9.925   0.908   3.418   1.00 97.46 70  A 1 
ATOM 549  C CD2 . LEU A 1 70  ? 8.196   2.664   3.606   1.00 97.46 70  A 1 
ATOM 550  N N   . GLN A 1 71  ? 6.128   1.599   -0.681  1.00 98.52 71  A 1 
ATOM 551  C CA  . GLN A 1 71  ? 6.004   1.396   -2.116  1.00 98.55 71  A 1 
ATOM 552  C C   . GLN A 1 71  ? 7.294   1.803   -2.820  1.00 98.57 71  A 1 
ATOM 553  O O   . GLN A 1 71  ? 8.091   2.589   -2.305  1.00 98.27 71  A 1 
ATOM 554  C CB  . GLN A 1 71  ? 4.796   2.150   -2.684  1.00 98.31 71  A 1 
ATOM 555  C CG  . GLN A 1 71  ? 3.445   1.701   -2.104  1.00 97.58 71  A 1 
ATOM 556  C CD  . GLN A 1 71  ? 3.191   2.207   -0.693  1.00 96.94 71  A 1 
ATOM 557  O OE1 . GLN A 1 71  ? 3.422   3.354   -0.357  1.00 91.45 71  A 1 
ATOM 558  N NE2 . GLN A 1 71  ? 2.701   1.375   0.201   1.00 91.12 71  A 1 
ATOM 559  N N   . GLU A 1 72  ? 7.497   1.251   -4.001  1.00 98.48 72  A 1 
ATOM 560  C CA  . GLU A 1 72  ? 8.657   1.506   -4.842  1.00 98.48 72  A 1 
ATOM 561  C C   . GLU A 1 72  ? 9.995   1.281   -4.109  1.00 98.45 72  A 1 
ATOM 562  O O   . GLU A 1 72  ? 10.925  2.082   -4.179  1.00 97.61 72  A 1 
ATOM 563  C CB  . GLU A 1 72  ? 8.515   2.869   -5.541  1.00 98.21 72  A 1 
ATOM 564  C CG  . GLU A 1 72  ? 9.312   2.884   -6.850  1.00 96.06 72  A 1 
ATOM 565  C CD  . GLU A 1 72  ? 9.230   4.219   -7.608  1.00 96.18 72  A 1 
ATOM 566  O OE1 . GLU A 1 72  ? 9.766   4.234   -8.743  1.00 90.08 72  A 1 
ATOM 567  O OE2 . GLU A 1 72  ? 8.765   5.229   -7.054  1.00 91.31 72  A 1 
ATOM 568  N N   . THR A 1 73  ? 10.085  0.149   -3.395  1.00 98.50 73  A 1 
ATOM 569  C CA  . THR A 1 73  ? 11.275  -0.176  -2.589  1.00 98.48 73  A 1 
ATOM 570  C C   . THR A 1 73  ? 12.543  -0.317  -3.435  1.00 98.40 73  A 1 
ATOM 571  O O   . THR A 1 73  ? 13.633  -0.037  -2.933  1.00 97.91 73  A 1 
ATOM 572  C CB  . THR A 1 73  ? 11.078  -1.465  -1.777  1.00 98.35 73  A 1 
ATOM 573  O OG1 . THR A 1 73  ? 10.820  -2.557  -2.628  1.00 97.38 73  A 1 
ATOM 574  C CG2 . THR A 1 73  ? 9.926   -1.358  -0.777  1.00 97.04 73  A 1 
ATOM 575  N N   . LYS A 1 74  ? 12.405  -0.740  -4.692  1.00 98.41 74  A 1 
ATOM 576  C CA  . LYS A 1 74  ? 13.504  -0.973  -5.653  1.00 98.34 74  A 1 
ATOM 577  C C   . LYS A 1 74  ? 14.593  -1.909  -5.124  1.00 98.02 74  A 1 
ATOM 578  O O   . LYS A 1 74  ? 15.759  -1.816  -5.526  1.00 96.61 74  A 1 
ATOM 579  C CB  . LYS A 1 74  ? 14.064  0.365   -6.160  1.00 98.28 74  A 1 
ATOM 580  C CG  . LYS A 1 74  ? 13.026  1.171   -6.943  1.00 98.01 74  A 1 
ATOM 581  C CD  . LYS A 1 74  ? 13.581  2.515   -7.441  1.00 97.59 74  A 1 
ATOM 582  C CE  . LYS A 1 74  ? 12.458  3.177   -8.237  1.00 96.34 74  A 1 
ATOM 583  N NZ  . LYS A 1 74  ? 12.636  4.621   -8.470  1.00 94.40 74  A 1 
ATOM 584  N N   . ALA A 1 75  ? 14.241  -2.812  -4.207  1.00 97.60 75  A 1 
ATOM 585  C CA  . ALA A 1 75  ? 15.195  -3.665  -3.521  1.00 97.08 75  A 1 
ATOM 586  C C   . ALA A 1 75  ? 14.643  -5.066  -3.258  1.00 97.09 75  A 1 
ATOM 587  O O   . ALA A 1 75  ? 13.436  -5.284  -3.158  1.00 96.01 75  A 1 
ATOM 588  C CB  . ALA A 1 75  ? 15.622  -2.980  -2.220  1.00 96.06 75  A 1 
ATOM 589  N N   . HIS A 1 76  ? 15.576  -5.998  -3.099  1.00 97.19 76  A 1 
ATOM 590  C CA  . HIS A 1 76  ? 15.346  -7.298  -2.485  1.00 96.67 76  A 1 
ATOM 591  C C   . HIS A 1 76  ? 15.952  -7.290  -1.076  1.00 96.54 76  A 1 
ATOM 592  O O   . HIS A 1 76  ? 16.988  -6.647  -0.874  1.00 95.55 76  A 1 
ATOM 593  C CB  . HIS A 1 76  ? 15.966  -8.402  -3.338  1.00 95.37 76  A 1 
ATOM 594  C CG  . HIS A 1 76  ? 15.318  -8.576  -4.683  1.00 89.99 76  A 1 
ATOM 595  N ND1 . HIS A 1 76  ? 14.401  -9.556  -5.010  1.00 74.58 76  A 1 
ATOM 596  C CD2 . HIS A 1 76  ? 15.538  -7.821  -5.800  1.00 76.09 76  A 1 
ATOM 597  C CE1 . HIS A 1 76  ? 14.077  -9.388  -6.299  1.00 74.94 76  A 1 
ATOM 598  N NE2 . HIS A 1 76  ? 14.744  -8.345  -6.818  1.00 77.91 76  A 1 
ATOM 599  N N   . PRO A 1 77  ? 15.351  -8.007  -0.102  1.00 96.54 77  A 1 
ATOM 600  C CA  . PRO A 1 77  ? 15.833  -8.000  1.286   1.00 96.06 77  A 1 
ATOM 601  C C   . PRO A 1 77  ? 17.278  -8.479  1.457   1.00 96.02 77  A 1 
ATOM 602  O O   . PRO A 1 77  ? 17.996  -7.968  2.308   1.00 94.69 77  A 1 
ATOM 603  C CB  . PRO A 1 77  ? 14.868  -8.909  2.047   1.00 94.62 77  A 1 
ATOM 604  C CG  . PRO A 1 77  ? 13.597  -8.894  1.213   1.00 92.58 77  A 1 
ATOM 605  C CD  . PRO A 1 77  ? 14.101  -8.736  -0.208  1.00 95.84 77  A 1 
ATOM 606  N N   . ASP A 1 78  ? 17.734  -9.422  0.625   1.00 95.63 78  A 1 
ATOM 607  C CA  . ASP A 1 78  ? 19.108  -9.947  0.616   1.00 95.04 78  A 1 
ATOM 608  C C   . ASP A 1 78  ? 20.171  -8.903  0.227   1.00 95.21 78  A 1 
ATOM 609  O O   . ASP A 1 78  ? 21.369  -9.151  0.346   1.00 93.40 78  A 1 
ATOM 610  C CB  . ASP A 1 78  ? 19.171  -11.168 -0.327  1.00 93.70 78  A 1 
ATOM 611  C CG  . ASP A 1 78  ? 18.847  -10.855 -1.801  1.00 89.88 78  A 1 
ATOM 612  O OD1 . ASP A 1 78  ? 17.934  -10.035 -2.047  1.00 84.53 78  A 1 
ATOM 613  O OD2 . ASP A 1 78  ? 19.469  -11.468 -2.696  1.00 84.62 78  A 1 
ATOM 614  N N   . GLN A 1 79  ? 19.742  -7.732  -0.217  1.00 94.18 79  A 1 
ATOM 615  C CA  . GLN A 1 79  ? 20.604  -6.621  -0.604  1.00 93.75 79  A 1 
ATOM 616  C C   . GLN A 1 79  ? 20.690  -5.521  0.464   1.00 94.22 79  A 1 
ATOM 617  O O   . GLN A 1 79  ? 21.315  -4.484  0.205   1.00 92.41 79  A 1 
ATOM 618  C CB  . GLN A 1 79  ? 20.069  -6.012  -1.909  1.00 91.69 79  A 1 
ATOM 619  C CG  . GLN A 1 79  ? 19.805  -7.015  -3.040  1.00 86.67 79  A 1 
ATOM 620  C CD  . GLN A 1 79  ? 19.269  -6.299  -4.281  1.00 84.57 79  A 1 
ATOM 621  O OE1 . GLN A 1 79  ? 18.388  -5.443  -4.245  1.00 78.16 79  A 1 
ATOM 622  N NE2 . GLN A 1 79  ? 19.815  -6.573  -5.441  1.00 75.92 79  A 1 
ATOM 623  N N   . LEU A 1 80  ? 20.001  -5.691  1.604   1.00 94.56 80  A 1 
ATOM 624  C CA  . LEU A 1 80  ? 19.802  -4.661  2.621   1.00 94.86 80  A 1 
ATOM 625  C C   . LEU A 1 80  ? 20.559  -4.990  3.910   1.00 94.69 80  A 1 
ATOM 626  O O   . LEU A 1 80  ? 20.859  -6.149  4.196   1.00 93.78 80  A 1 
ATOM 627  C CB  . LEU A 1 80  ? 18.295  -4.482  2.878   1.00 95.20 80  A 1 
ATOM 628  C CG  . LEU A 1 80  ? 17.449  -4.124  1.645   1.00 94.94 80  A 1 
ATOM 629  C CD1 . LEU A 1 80  ? 15.986  -3.973  2.053   1.00 92.75 80  A 1 
ATOM 630  C CD2 . LEU A 1 80  ? 17.902  -2.821  0.978   1.00 92.86 80  A 1 
ATOM 631  N N   . SER A 1 81  ? 20.859  -3.957  4.700   1.00 94.76 81  A 1 
ATOM 632  C CA  . SER A 1 81  ? 21.454  -4.116  6.028   1.00 94.09 81  A 1 
ATOM 633  C C   . SER A 1 81  ? 20.474  -4.797  6.993   1.00 94.72 81  A 1 
ATOM 634  O O   . SER A 1 81  ? 19.258  -4.679  6.850   1.00 94.64 81  A 1 
ATOM 635  C CB  . SER A 1 81  ? 21.913  -2.751  6.568   1.00 92.95 81  A 1 
ATOM 636  O OG  . SER A 1 81  ? 20.807  -1.905  6.808   1.00 90.69 81  A 1 
ATOM 637  N N   . ALA A 1 82  ? 21.005  -5.499  8.012   1.00 94.33 82  A 1 
ATOM 638  C CA  . ALA A 1 82  ? 20.167  -6.111  9.050   1.00 94.55 82  A 1 
ATOM 639  C C   . ALA A 1 82  ? 19.315  -5.066  9.792   1.00 94.96 82  A 1 
ATOM 640  O O   . ALA A 1 82  ? 18.154  -5.322  10.095  1.00 93.93 82  A 1 
ATOM 641  C CB  . ALA A 1 82  ? 21.075  -6.876  10.017  1.00 93.57 82  A 1 
ATOM 642  N N   . GLU A 1 83  ? 19.877  -3.881  10.019  1.00 93.85 83  A 1 
ATOM 643  C CA  . GLU A 1 83  ? 19.189  -2.750  10.645  1.00 93.39 83  A 1 
ATOM 644  C C   . GLU A 1 83  ? 18.004  -2.258  9.804   1.00 94.57 83  A 1 
ATOM 645  O O   . GLU A 1 83  ? 16.940  -1.976  10.342  1.00 93.07 83  A 1 
ATOM 646  C CB  . GLU A 1 83  ? 20.218  -1.630  10.855  1.00 90.81 83  A 1 
ATOM 647  C CG  . GLU A 1 83  ? 19.664  -0.471  11.693  1.00 80.07 83  A 1 
ATOM 648  C CD  . GLU A 1 83  ? 20.683  0.658   11.906  1.00 75.81 83  A 1 
ATOM 649  O OE1 . GLU A 1 83  ? 20.389  1.541   12.746  1.00 67.92 83  A 1 
ATOM 650  O OE2 . GLU A 1 83  ? 21.730  0.650   11.217  1.00 68.43 83  A 1 
ATOM 651  N N   . LEU A 1 84  ? 18.152  -2.213  8.478   1.00 94.90 84  A 1 
ATOM 652  C CA  . LEU A 1 84  ? 17.063  -1.826  7.581   1.00 95.31 84  A 1 
ATOM 653  C C   . LEU A 1 84  ? 16.007  -2.935  7.429   1.00 96.27 84  A 1 
ATOM 654  O O   . LEU A 1 84  ? 14.842  -2.639  7.197   1.00 95.47 84  A 1 
ATOM 655  C CB  . LEU A 1 84  ? 17.665  -1.413  6.228   1.00 94.03 84  A 1 
ATOM 656  C CG  . LEU A 1 84  ? 16.657  -0.785  5.249   1.00 90.48 84  A 1 
ATOM 657  C CD1 . LEU A 1 84  ? 16.038  0.504   5.789   1.00 88.83 84  A 1 
ATOM 658  C CD2 . LEU A 1 84  ? 17.359  -0.447  3.943   1.00 89.38 84  A 1 
ATOM 659  N N   . ILE A 1 85  ? 16.400  -4.207  7.554   1.00 96.32 85  A 1 
ATOM 660  C CA  . ILE A 1 85  ? 15.467  -5.345  7.490   1.00 96.33 85  A 1 
ATOM 661  C C   . ILE A 1 85  ? 14.629  -5.456  8.766   1.00 96.60 85  A 1 
ATOM 662  O O   . ILE A 1 85  ? 13.448  -5.795  8.696   1.00 95.96 85  A 1 
ATOM 663  C CB  . ILE A 1 85  ? 16.240  -6.656  7.206   1.00 95.51 85  A 1 
ATOM 664  C CG1 . ILE A 1 85  ? 16.800  -6.635  5.771   1.00 91.86 85  A 1 
ATOM 665  C CG2 . ILE A 1 85  ? 15.362  -7.909  7.389   1.00 91.80 85  A 1 
ATOM 666  C CD1 . ILE A 1 85  ? 17.827  -7.737  5.499   1.00 81.93 85  A 1 
ATOM 667  N N   . SER A 1 86  ? 15.233  -5.208  9.929   1.00 95.95 86  A 1 
ATOM 668  C CA  . SER A 1 86  ? 14.584  -5.378  11.233  1.00 95.77 86  A 1 
ATOM 669  C C   . SER A 1 86  ? 14.900  -4.201  12.167  1.00 96.18 86  A 1 
ATOM 670  O O   . SER A 1 86  ? 15.580  -4.394  13.179  1.00 95.32 86  A 1 
ATOM 671  C CB  . SER A 1 86  ? 14.981  -6.725  11.848  1.00 94.10 86  A 1 
ATOM 672  O OG  . SER A 1 86  ? 14.557  -7.798  11.030  1.00 83.92 86  A 1 
ATOM 673  N N   . PRO A 1 87  ? 14.445  -2.977  11.827  1.00 96.94 87  A 1 
ATOM 674  C CA  . PRO A 1 87  ? 14.709  -1.783  12.620  1.00 96.80 87  A 1 
ATOM 675  C C   . PRO A 1 87  ? 14.000  -1.843  13.977  1.00 97.00 87  A 1 
ATOM 676  O O   . PRO A 1 87  ? 13.032  -2.584  14.166  1.00 96.56 87  A 1 
ATOM 677  C CB  . PRO A 1 87  ? 14.234  -0.605  11.760  1.00 96.21 87  A 1 
ATOM 678  C CG  . PRO A 1 87  ? 13.132  -1.219  10.903  1.00 94.77 87  A 1 
ATOM 679  C CD  . PRO A 1 87  ? 13.604  -2.649  10.679  1.00 96.43 87  A 1 
ATOM 680  N N   . GLN A 1 88  ? 14.489  -1.042  14.922  1.00 95.40 88  A 1 
ATOM 681  C CA  . GLN A 1 88  ? 13.887  -0.884  16.246  1.00 95.26 88  A 1 
ATOM 682  C C   . GLN A 1 88  ? 12.925  0.314   16.267  1.00 95.71 88  A 1 
ATOM 683  O O   . GLN A 1 88  ? 13.160  1.326   15.604  1.00 95.05 88  A 1 
ATOM 684  C CB  . GLN A 1 88  ? 14.985  -0.720  17.311  1.00 93.63 88  A 1 
ATOM 685  C CG  . GLN A 1 88  ? 15.924  -1.936  17.427  1.00 87.92 88  A 1 
ATOM 686  C CD  . GLN A 1 88  ? 15.246  -3.200  17.944  1.00 85.56 88  A 1 
ATOM 687  O OE1 . GLN A 1 88  ? 14.247  -3.174  18.628  1.00 77.19 88  A 1 
ATOM 688  N NE2 . GLN A 1 88  ? 15.773  -4.373  17.660  1.00 73.78 88  A 1 
ATOM 689  N N   . SER A 1 89  ? 11.856  0.209   17.060  1.00 93.56 89  A 1 
ATOM 690  C CA  . SER A 1 89  ? 11.001  1.330   17.459  1.00 92.90 89  A 1 
ATOM 691  C C   . SER A 1 89  ? 11.658  2.154   18.579  1.00 92.18 89  A 1 
ATOM 692  O O   . SER A 1 89  ? 12.653  1.738   19.171  1.00 91.42 89  A 1 
ATOM 693  C CB  . SER A 1 89  ? 9.641   0.791   17.918  1.00 92.43 89  A 1 
ATOM 694  O OG  . SER A 1 89  ? 9.801   0.092   19.135  1.00 90.93 89  A 1 
ATOM 695  N N   . ALA A 1 90  ? 11.061  3.297   18.938  1.00 91.85 90  A 1 
ATOM 696  C CA  . ALA A 1 90  ? 11.502  4.110   20.077  1.00 89.97 90  A 1 
ATOM 697  C C   . ALA A 1 90  ? 11.415  3.367   21.425  1.00 89.99 90  A 1 
ATOM 698  O O   . ALA A 1 90  ? 12.200  3.643   22.328  1.00 87.39 90  A 1 
ATOM 699  C CB  . ALA A 1 90  ? 10.664  5.396   20.118  1.00 88.42 90  A 1 
ATOM 700  N N   . SER A 1 91  ? 10.483  2.416   21.561  1.00 91.54 91  A 1 
ATOM 701  C CA  . SER A 1 91  ? 10.348  1.544   22.738  1.00 90.69 91  A 1 
ATOM 702  C C   . SER A 1 91  ? 11.335  0.368   22.748  1.00 90.81 91  A 1 
ATOM 703  O O   . SER A 1 91  ? 11.399  -0.361  23.734  1.00 88.27 91  A 1 
ATOM 704  C CB  . SER A 1 91  ? 8.905   1.035   22.873  1.00 89.13 91  A 1 
ATOM 705  O OG  . SER A 1 91  ? 8.403   0.528   21.654  1.00 86.00 91  A 1 
ATOM 706  N N   . GLY A 1 92  ? 12.108  0.176   21.680  1.00 91.64 92  A 1 
ATOM 707  C CA  . GLY A 1 92  ? 13.024  -0.953  21.529  1.00 91.61 92  A 1 
ATOM 708  C C   . GLY A 1 92  ? 12.385  -2.207  20.919  1.00 92.63 92  A 1 
ATOM 709  O O   . GLY A 1 92  ? 13.074  -3.217  20.763  1.00 90.66 92  A 1 
ATOM 710  N N   . ASP A 1 93  ? 11.097  -2.162  20.542  1.00 92.69 93  A 1 
ATOM 711  C CA  . ASP A 1 93  ? 10.438  -3.267  19.846  1.00 92.49 93  A 1 
ATOM 712  C C   . ASP A 1 93  ? 10.993  -3.413  18.432  1.00 93.73 93  A 1 
ATOM 713  O O   . ASP A 1 93  ? 11.129  -2.431  17.693  1.00 92.88 93  A 1 
ATOM 714  C CB  . ASP A 1 93  ? 8.922   -3.073  19.757  1.00 90.05 93  A 1 
ATOM 715  C CG  . ASP A 1 93  ? 8.257   -2.968  21.125  1.00 85.78 93  A 1 
ATOM 716  O OD1 . ASP A 1 93  ? 8.486   -3.880  21.945  1.00 80.99 93  A 1 
ATOM 717  O OD2 . ASP A 1 93  ? 7.517   -1.973  21.305  1.00 79.61 93  A 1 
ATOM 718  N N   . GLN A 1 94  ? 11.258  -4.645  18.027  1.00 94.96 94  A 1 
ATOM 719  C CA  . GLN A 1 94  ? 11.776  -4.924  16.696  1.00 95.33 94  A 1 
ATOM 720  C C   . GLN A 1 94  ? 10.641  -5.068  15.678  1.00 95.98 94  A 1 
ATOM 721  O O   . GLN A 1 94  ? 9.722   -5.870  15.852  1.00 94.93 94  A 1 
ATOM 722  C CB  . GLN A 1 94  ? 12.678  -6.163  16.755  1.00 93.25 94  A 1 
ATOM 723  C CG  . GLN A 1 94  ? 13.472  -6.333  15.455  1.00 84.00 94  A 1 
ATOM 724  C CD  . GLN A 1 94  ? 14.555  -7.396  15.567  1.00 81.48 94  A 1 
ATOM 725  O OE1 . GLN A 1 94  ? 14.364  -8.492  16.075  1.00 73.78 94  A 1 
ATOM 726  N NE2 . GLN A 1 94  ? 15.749  -7.121  15.086  1.00 69.43 94  A 1 
ATOM 727  N N   . TYR A 1 95  ? 10.746  -4.351  14.564  1.00 96.24 95  A 1 
ATOM 728  C CA  . TYR A 1 95  ? 9.887   -4.576  13.411  1.00 96.53 95  A 1 
ATOM 729  C C   . TYR A 1 95  ? 10.254  -5.882  12.702  1.00 96.37 95  A 1 
ATOM 730  O O   . TYR A 1 95  ? 11.426  -6.200  12.484  1.00 95.59 95  A 1 
ATOM 731  C CB  . TYR A 1 95  ? 9.967   -3.408  12.429  1.00 96.61 95  A 1 
ATOM 732  C CG  . TYR A 1 95  ? 9.257   -2.158  12.907  1.00 97.00 95  A 1 
ATOM 733  C CD1 . TYR A 1 95  ? 7.896   -1.964  12.597  1.00 96.21 95  A 1 
ATOM 734  C CD2 . TYR A 1 95  ? 9.953   -1.191  13.656  1.00 96.34 95  A 1 
ATOM 735  C CE1 . TYR A 1 95  ? 7.235   -0.802  13.030  1.00 96.01 95  A 1 
ATOM 736  C CE2 . TYR A 1 95  ? 9.292   -0.030  14.093  1.00 96.27 95  A 1 
ATOM 737  C CZ  . TYR A 1 95  ? 7.933   0.168   13.777  1.00 96.73 95  A 1 
ATOM 738  O OH  . TYR A 1 95  ? 7.301   1.291   14.191  1.00 96.20 95  A 1 
ATOM 739  N N   . THR A 1 96  ? 9.240   -6.608  12.267  1.00 96.37 96  A 1 
ATOM 740  C CA  . THR A 1 96  ? 9.401   -7.642  11.242  1.00 96.46 96  A 1 
ATOM 741  C C   . THR A 1 96  ? 9.036   -7.040  9.894   1.00 96.90 96  A 1 
ATOM 742  O O   . THR A 1 96  ? 7.973   -6.434  9.763   1.00 96.84 96  A 1 
ATOM 743  C CB  . THR A 1 96  ? 8.540   -8.872  11.541  1.00 96.07 96  A 1 
ATOM 744  O OG1 . THR A 1 96  ? 8.846   -9.383  12.821  1.00 93.78 96  A 1 
ATOM 745  C CG2 . THR A 1 96  ? 8.793   -10.005 10.549  1.00 93.40 96  A 1 
ATOM 746  N N   . SER A 1 97  ? 9.892   -7.228  8.888   1.00 97.56 97  A 1 
ATOM 747  C CA  . SER A 1 97  ? 9.594   -6.804  7.521   1.00 97.67 97  A 1 
ATOM 748  C C   . SER A 1 97  ? 9.153   -7.969  6.640   1.00 97.73 97  A 1 
ATOM 749  O O   . SER A 1 97  ? 9.633   -9.104  6.751   1.00 97.31 97  A 1 
ATOM 750  C CB  . SER A 1 97  ? 10.745  -6.000  6.912   1.00 97.17 97  A 1 
ATOM 751  O OG  . SER A 1 97  ? 11.891  -6.799  6.722   1.00 95.56 97  A 1 
ATOM 752  N N   . TYR A 1 98  ? 8.217   -7.673  5.752   1.00 97.95 98  A 1 
ATOM 753  C CA  . TYR A 1 98  ? 7.642   -8.583  4.768   1.00 98.01 98  A 1 
ATOM 754  C C   . TYR A 1 98  ? 7.715   -7.932  3.389   1.00 98.07 98  A 1 
ATOM 755  O O   . TYR A 1 98  ? 7.448   -6.741  3.259   1.00 97.72 98  A 1 
ATOM 756  C CB  . TYR A 1 98  ? 6.196   -8.890  5.141   1.00 98.00 98  A 1 
ATOM 757  C CG  . TYR A 1 98  ? 5.997   -9.363  6.564   1.00 97.94 98  A 1 
ATOM 758  C CD1 . TYR A 1 98  ? 6.249   -10.703 6.908   1.00 97.04 98  A 1 
ATOM 759  C CD2 . TYR A 1 98  ? 5.563   -8.455  7.551   1.00 97.20 98  A 1 
ATOM 760  C CE1 . TYR A 1 98  ? 6.042   -11.144 8.228   1.00 96.46 98  A 1 
ATOM 761  C CE2 . TYR A 1 98  ? 5.356   -8.894  8.872   1.00 96.59 98  A 1 
ATOM 762  C CZ  . TYR A 1 98  ? 5.588   -10.242 9.208   1.00 96.71 98  A 1 
ATOM 763  O OH  . TYR A 1 98  ? 5.363   -10.677 10.480  1.00 95.50 98  A 1 
ATOM 764  N N   . TRP A 1 99  ? 8.070   -8.702  2.366   1.00 97.96 99  A 1 
ATOM 765  C CA  . TRP A 1 99  ? 8.456   -8.141  1.074   1.00 97.99 99  A 1 
ATOM 766  C C   . TRP A 1 99  ? 7.781   -8.865  -0.087  1.00 98.01 99  A 1 
ATOM 767  O O   . TRP A 1 99  ? 7.815   -10.098 -0.152  1.00 97.35 99  A 1 
ATOM 768  C CB  . TRP A 1 99  ? 9.982   -8.208  0.943   1.00 97.65 99  A 1 
ATOM 769  C CG  . TRP A 1 99  ? 10.744  -7.414  1.961   1.00 97.54 99  A 1 
ATOM 770  C CD1 . TRP A 1 99  ? 10.958  -7.774  3.253   1.00 96.34 99  A 1 
ATOM 771  C CD2 . TRP A 1 99  ? 11.352  -6.098  1.816   1.00 97.48 99  A 1 
ATOM 772  N NE1 . TRP A 1 99  ? 11.643  -6.770  3.915   1.00 95.99 99  A 1 
ATOM 773  C CE2 . TRP A 1 99  ? 11.910  -5.714  3.077   1.00 96.81 99  A 1 
ATOM 774  C CE3 . TRP A 1 99  ? 11.479  -5.187  0.749   1.00 96.27 99  A 1 
ATOM 775  C CZ2 . TRP A 1 99  ? 12.549  -4.483  3.266   1.00 95.98 99  A 1 
ATOM 776  C CZ3 . TRP A 1 99  ? 12.129  -3.953  0.928   1.00 95.80 99  A 1 
ATOM 777  C CH2 . TRP A 1 99  ? 12.659  -3.595  2.183   1.00 95.37 99  A 1 
ATOM 778  N N   . ALA A 1 100 ? 7.256   -8.083  -1.021  1.00 98.18 100 A 1 
ATOM 779  C CA  . ALA A 1 100 ? 6.988   -8.497  -2.389  1.00 98.25 100 A 1 
ATOM 780  C C   . ALA A 1 100 ? 7.926   -7.690  -3.297  1.00 98.23 100 A 1 
ATOM 781  O O   . ALA A 1 100 ? 7.715   -6.504  -3.541  1.00 97.95 100 A 1 
ATOM 782  C CB  . ALA A 1 100 ? 5.501   -8.296  -2.705  1.00 98.20 100 A 1 
ATOM 783  N N   . SER A 1 101 ? 9.019   -8.318  -3.721  1.00 97.98 101 A 1 
ATOM 784  C CA  . SER A 1 101 ? 10.038  -7.652  -4.540  1.00 97.79 101 A 1 
ATOM 785  C C   . SER A 1 101 ? 9.836   -7.970  -6.019  1.00 97.86 101 A 1 
ATOM 786  O O   . SER A 1 101 ? 9.484   -9.097  -6.366  1.00 97.28 101 A 1 
ATOM 787  C CB  . SER A 1 101 ? 11.442  -8.071  -4.108  1.00 97.09 101 A 1 
ATOM 788  O OG  . SER A 1 101 ? 11.683  -7.716  -2.756  1.00 94.23 101 A 1 
ATOM 789  N N   . ALA A 1 102 ? 10.110  -7.003  -6.882  1.00 97.90 102 A 1 
ATOM 790  C CA  . ALA A 1 102 ? 10.054  -7.222  -8.324  1.00 97.79 102 A 1 
ATOM 791  C C   . ALA A 1 102 ? 11.175  -8.163  -8.791  1.00 97.60 102 A 1 
ATOM 792  O O   . ALA A 1 102 ? 12.304  -8.063  -8.313  1.00 96.99 102 A 1 
ATOM 793  C CB  . ALA A 1 102 ? 10.139  -5.872  -9.034  1.00 97.49 102 A 1 
ATOM 794  N N   . GLN A 1 103 ? 10.913  -9.023  -9.773  1.00 97.80 103 A 1 
ATOM 795  C CA  . GLN A 1 103 ? 11.965  -9.855  -10.386 1.00 97.44 103 A 1 
ATOM 796  C C   . GLN A 1 103 ? 13.060  -8.995  -11.042 1.00 97.43 103 A 1 
ATOM 797  O O   . GLN A 1 103 ? 14.249  -9.310  -10.962 1.00 96.64 103 A 1 
ATOM 798  C CB  . GLN A 1 103 ? 11.351  -10.785 -11.439 1.00 96.71 103 A 1 
ATOM 799  C CG  . GLN A 1 103 ? 10.481  -11.889 -10.825 1.00 89.23 103 A 1 
ATOM 800  C CD  . GLN A 1 103 ? 9.930   -12.842 -11.883 1.00 85.89 103 A 1 
ATOM 801  O OE1 . GLN A 1 103 ? 10.195  -12.734 -13.071 1.00 80.44 103 A 1 
ATOM 802  N NE2 . GLN A 1 103 ? 9.145   -13.818 -11.495 1.00 78.85 103 A 1 
ATOM 803  N N   . LYS A 1 104 ? 12.668  -7.875  -11.654 1.00 97.04 104 A 1 
ATOM 804  C CA  . LYS A 1 104 ? 13.608  -6.888  -12.194 1.00 97.09 104 A 1 
ATOM 805  C C   . LYS A 1 104 ? 14.264  -6.111  -11.047 1.00 97.12 104 A 1 
ATOM 806  O O   . LYS A 1 104 ? 13.605  -5.342  -10.352 1.00 96.11 104 A 1 
ATOM 807  C CB  . LYS A 1 104 ? 12.877  -5.971  -13.187 1.00 96.83 104 A 1 
ATOM 808  C CG  . LYS A 1 104 ? 13.832  -4.955  -13.839 1.00 95.10 104 A 1 
ATOM 809  C CD  . LYS A 1 104 ? 13.071  -4.065  -14.836 1.00 92.10 104 A 1 
ATOM 810  C CE  . LYS A 1 104 ? 14.010  -3.022  -15.448 1.00 85.78 104 A 1 
ATOM 811  N NZ  . LYS A 1 104 ? 13.286  -2.115  -16.382 1.00 79.35 104 A 1 
ATOM 812  N N   . LYS A 1 105 ? 15.584  -6.279  -10.882 1.00 96.04 105 A 1 
ATOM 813  C CA  . LYS A 1 105 ? 16.364  -5.552  -9.868  1.00 95.42 105 A 1 
ATOM 814  C C   . LYS A 1 105 ? 16.239  -4.031  -10.038 1.00 96.18 105 A 1 
ATOM 815  O O   . LYS A 1 105 ? 16.303  -3.525  -11.156 1.00 94.20 105 A 1 
ATOM 816  C CB  . LYS A 1 105 ? 17.843  -5.974  -9.908  1.00 93.38 105 A 1 
ATOM 817  C CG  . LYS A 1 105 ? 18.051  -7.439  -9.496  1.00 87.23 105 A 1 
ATOM 818  C CD  . LYS A 1 105 ? 19.548  -7.789  -9.449  1.00 79.37 105 A 1 
ATOM 819  C CE  . LYS A 1 105 ? 19.724  -9.248  -9.009  1.00 73.60 105 A 1 
ATOM 820  N NZ  . LYS A 1 105 ? 21.156  -9.646  -8.925  1.00 63.25 105 A 1 
ATOM 821  N N   . GLY A 1 106 ? 16.121  -3.321  -8.918  1.00 95.94 106 A 1 
ATOM 822  C CA  . GLY A 1 106 ? 16.037  -1.855  -8.914  1.00 96.39 106 A 1 
ATOM 823  C C   . GLY A 1 106 ? 14.710  -1.292  -9.436  1.00 97.03 106 A 1 
ATOM 824  O O   . GLY A 1 106 ? 14.674  -0.138  -9.856  1.00 95.67 106 A 1 
ATOM 825  N N   . TYR A 1 107 ? 13.644  -2.094  -9.440  1.00 96.05 107 A 1 
ATOM 826  C CA  . TYR A 1 107 ? 12.339  -1.708  -9.968  1.00 96.61 107 A 1 
ATOM 827  C C   . TYR A 1 107 ? 11.219  -2.057  -8.988  1.00 97.00 107 A 1 
ATOM 828  O O   . TYR A 1 107 ? 11.294  -3.097  -8.338  1.00 95.32 107 A 1 
ATOM 829  C CB  . TYR A 1 107 ? 12.139  -2.413  -11.322 1.00 95.68 107 A 1 
ATOM 830  C CG  . TYR A 1 107 ? 10.832  -2.081  -12.008 1.00 94.46 107 A 1 
ATOM 831  C CD1 . TYR A 1 107 ? 9.810   -3.049  -12.107 1.00 89.78 107 A 1 
ATOM 832  C CD2 . TYR A 1 107 ? 10.624  -0.786  -12.518 1.00 90.16 107 A 1 
ATOM 833  C CE1 . TYR A 1 107 ? 8.586   -2.718  -12.723 1.00 88.12 107 A 1 
ATOM 834  C CE2 . TYR A 1 107 ? 9.401   -0.449  -13.127 1.00 88.02 107 A 1 
ATOM 835  C CZ  . TYR A 1 107 ? 8.380   -1.413  -13.231 1.00 89.40 107 A 1 
ATOM 836  O OH  . TYR A 1 107 ? 7.203   -1.078  -13.819 1.00 87.76 107 A 1 
ATOM 837  N N   . SER A 1 108 ? 10.194  -1.226  -8.908  1.00 96.84 108 A 1 
ATOM 838  C CA  . SER A 1 108 ? 8.937   -1.475  -8.177  1.00 97.56 108 A 1 
ATOM 839  C C   . SER A 1 108 ? 9.154   -2.050  -6.763  1.00 97.83 108 A 1 
ATOM 840  O O   . SER A 1 108 ? 10.132  -1.698  -6.082  1.00 96.76 108 A 1 
ATOM 841  C CB  . SER A 1 108 ? 8.017   -2.328  -9.079  1.00 97.09 108 A 1 
ATOM 842  O OG  . SER A 1 108 ? 6.706   -2.435  -8.571  1.00 94.57 108 A 1 
ATOM 843  N N   . GLY A 1 109 ? 8.276   -2.937  -6.317  1.00 98.10 109 A 1 
ATOM 844  C CA  . GLY A 1 109 ? 8.340   -3.644  -5.047  1.00 98.30 109 A 1 
ATOM 845  C C   . GLY A 1 109 ? 7.644   -2.904  -3.909  1.00 98.51 109 A 1 
ATOM 846  O O   . GLY A 1 109 ? 7.725   -1.680  -3.791  1.00 98.17 109 A 1 
ATOM 847  N N   . VAL A 1 110 ? 6.981   -3.682  -3.044  1.00 98.59 110 A 1 
ATOM 848  C CA  . VAL A 1 110 ? 6.369   -3.190  -1.806  1.00 98.66 110 A 1 
ATOM 849  C C   . VAL A 1 110 ? 6.922   -3.945  -0.602  1.00 98.55 110 A 1 
ATOM 850  O O   . VAL A 1 110 ? 7.356   -5.096  -0.706  1.00 98.19 110 A 1 
ATOM 851  C CB  . VAL A 1 110 ? 4.826   -3.219  -1.839  1.00 98.54 110 A 1 
ATOM 852  C CG1 . VAL A 1 110 ? 4.274   -2.415  -3.023  1.00 97.33 110 A 1 
ATOM 853  C CG2 . VAL A 1 110 ? 4.249   -4.631  -1.892  1.00 96.75 110 A 1 
ATOM 854  N N   . ALA A 1 111 ? 6.895   -3.288  0.562   1.00 98.49 111 A 1 
ATOM 855  C CA  . ALA A 1 111 ? 7.228   -3.903  1.835   1.00 98.46 111 A 1 
ATOM 856  C C   . ALA A 1 111 ? 6.245   -3.465  2.922   1.00 98.52 111 A 1 
ATOM 857  O O   . ALA A 1 111 ? 5.680   -2.375  2.864   1.00 98.40 111 A 1 
ATOM 858  C CB  . ALA A 1 111 ? 8.677   -3.573  2.208   1.00 98.25 111 A 1 
ATOM 859  N N   . VAL A 1 112 ? 6.071   -4.308  3.933   1.00 98.19 112 A 1 
ATOM 860  C CA  . VAL A 1 112 ? 5.325   -3.994  5.151   1.00 98.26 112 A 1 
ATOM 861  C C   . VAL A 1 112 ? 6.239   -4.246  6.339   1.00 98.04 112 A 1 
ATOM 862  O O   . VAL A 1 112 ? 6.694   -5.370  6.535   1.00 97.71 112 A 1 
ATOM 863  C CB  . VAL A 1 112 ? 4.022   -4.815  5.239   1.00 98.23 112 A 1 
ATOM 864  C CG1 . VAL A 1 112 ? 3.286   -4.566  6.563   1.00 97.79 112 A 1 
ATOM 865  C CG2 . VAL A 1 112 ? 3.063   -4.459  4.097   1.00 97.78 112 A 1 
ATOM 866  N N   . TYR A 1 113 ? 6.500   -3.216  7.129   1.00 98.28 113 A 1 
ATOM 867  C CA  . TYR A 1 113 ? 7.121   -3.316  8.444   1.00 98.26 113 A 1 
ATOM 868  C C   . TYR A 1 113 ? 6.019   -3.333  9.491   1.00 98.14 113 A 1 
ATOM 869  O O   . TYR A 1 113 ? 5.171   -2.444  9.492   1.00 97.81 113 A 1 
ATOM 870  C CB  . TYR A 1 113 ? 8.058   -2.137  8.685   1.00 98.21 113 A 1 
ATOM 871  C CG  . TYR A 1 113 ? 9.287   -2.138  7.806   1.00 98.18 113 A 1 
ATOM 872  C CD1 . TYR A 1 113 ? 10.518  -2.570  8.334   1.00 97.42 113 A 1 
ATOM 873  C CD2 . TYR A 1 113 ? 9.207   -1.707  6.470   1.00 97.43 113 A 1 
ATOM 874  C CE1 . TYR A 1 113 ? 11.668  -2.563  7.532   1.00 96.88 113 A 1 
ATOM 875  C CE2 . TYR A 1 113 ? 10.357  -1.711  5.662   1.00 97.03 113 A 1 
ATOM 876  C CZ  . TYR A 1 113 ? 11.589  -2.134  6.195   1.00 97.39 113 A 1 
ATOM 877  O OH  . TYR A 1 113 ? 12.707  -2.123  5.426   1.00 96.57 113 A 1 
ATOM 878  N N   . SER A 1 114 ? 6.018   -4.314  10.371  1.00 96.64 114 A 1 
ATOM 879  C CA  . SER A 1 114 ? 4.990   -4.430  11.397  1.00 96.41 114 A 1 
ATOM 880  C C   . SER A 1 114 ? 5.574   -4.870  12.732  1.00 95.99 114 A 1 
ATOM 881  O O   . SER A 1 114 ? 6.387   -5.800  12.792  1.00 95.59 114 A 1 
ATOM 882  C CB  . SER A 1 114 ? 3.891   -5.386  10.940  1.00 96.36 114 A 1 
ATOM 883  O OG  . SER A 1 114 ? 2.796   -5.279  11.826  1.00 94.61 114 A 1 
ATOM 884  N N   . ARG A 1 115 ? 5.121   -4.212  13.812  1.00 95.15 115 A 1 
ATOM 885  C CA  . ARG A 1 115 ? 5.372   -4.651  15.192  1.00 94.45 115 A 1 
ATOM 886  C C   . ARG A 1 115 ? 4.438   -5.796  15.584  1.00 94.19 115 A 1 
ATOM 887  O O   . ARG A 1 115 ? 4.801   -6.655  16.377  1.00 93.30 115 A 1 
ATOM 888  C CB  . ARG A 1 115 ? 5.222   -3.470  16.161  1.00 93.77 115 A 1 
ATOM 889  C CG  . ARG A 1 115 ? 6.191   -2.323  15.845  1.00 92.27 115 A 1 
ATOM 890  C CD  . ARG A 1 115 ? 6.226   -1.264  16.945  1.00 90.39 115 A 1 
ATOM 891  N NE  . ARG A 1 115 ? 4.931   -0.572  17.133  1.00 85.41 115 A 1 
ATOM 892  C CZ  . ARG A 1 115 ? 4.642   0.232   18.147  1.00 82.71 115 A 1 
ATOM 893  N NH1 . ARG A 1 115 ? 5.507   0.506   19.083  1.00 75.76 115 A 1 
ATOM 894  N NH2 . ARG A 1 115 ? 3.471   0.783   18.252  1.00 74.49 115 A 1 
ATOM 895  N N   . ILE A 1 116 ? 3.250   -5.829  14.975  1.00 93.90 116 A 1 
ATOM 896  C CA  . ILE A 1 116 ? 2.236   -6.865  15.169  1.00 93.39 116 A 1 
ATOM 897  C C   . ILE A 1 116 ? 2.387   -7.886  14.045  1.00 94.51 116 A 1 
ATOM 898  O O   . ILE A 1 116 ? 2.331   -7.539  12.865  1.00 94.32 116 A 1 
ATOM 899  C CB  . ILE A 1 116 ? 0.824   -6.239  15.203  1.00 91.54 116 A 1 
ATOM 900  C CG1 . ILE A 1 116 ? 0.723   -5.165  16.313  1.00 86.76 116 A 1 
ATOM 901  C CG2 . ILE A 1 116 ? -0.234  -7.338  15.406  1.00 86.22 116 A 1 
ATOM 902  C CD1 . ILE A 1 116 ? -0.527  -4.290  16.203  1.00 78.54 116 A 1 
ATOM 903  N N   . LYS A 1 117 ? 2.583   -9.158  14.392  1.00 94.49 117 A 1 
ATOM 904  C CA  . LYS A 1 117 ? 2.717   -10.219 13.387  1.00 94.50 117 A 1 
ATOM 905  C C   . LYS A 1 117 ? 1.374   -10.437 12.670  1.00 94.79 117 A 1 
ATOM 906  O O   . LYS A 1 117 ? 0.422   -10.808 13.349  1.00 94.65 117 A 1 
ATOM 907  C CB  . LYS A 1 117 ? 3.226   -11.499 14.065  1.00 94.21 117 A 1 
ATOM 908  C CG  . LYS A 1 117 ? 3.482   -12.613 13.044  1.00 90.49 117 A 1 
ATOM 909  C CD  . LYS A 1 117 ? 3.847   -13.925 13.743  1.00 85.57 117 A 1 
ATOM 910  C CE  . LYS A 1 117 ? 3.920   -15.049 12.708  1.00 78.67 117 A 1 
ATOM 911  N NZ  . LYS A 1 117 ? 3.954   -16.385 13.359  1.00 71.36 117 A 1 
ATOM 912  N N   . PRO A 1 118 ? 1.296   -10.297 11.334  1.00 95.81 118 A 1 
ATOM 913  C CA  . PRO A 1 118 ? 0.100   -10.667 10.585  1.00 96.32 118 A 1 
ATOM 914  C C   . PRO A 1 118 ? -0.225  -12.156 10.733  1.00 96.60 118 A 1 
ATOM 915  O O   . PRO A 1 118 ? 0.680   -12.990 10.875  1.00 96.38 118 A 1 
ATOM 916  C CB  . PRO A 1 118 ? 0.378   -10.297 9.123   1.00 96.29 118 A 1 
ATOM 917  C CG  . PRO A 1 118 ? 1.481   -9.252  9.219   1.00 94.87 118 A 1 
ATOM 918  C CD  . PRO A 1 118 ? 2.277   -9.707  10.435  1.00 96.40 118 A 1 
ATOM 919  N N   . LEU A 1 119 ? -1.515  -12.486 10.665  1.00 95.18 119 A 1 
ATOM 920  C CA  . LEU A 1 119 ? -2.019  -13.862 10.682  1.00 95.22 119 A 1 
ATOM 921  C C   . LEU A 1 119 ? -1.617  -14.618 9.412   1.00 95.70 119 A 1 
ATOM 922  O O   . LEU A 1 119 ? -1.285  -15.801 9.461   1.00 95.08 119 A 1 
ATOM 923  C CB  . LEU A 1 119 ? -3.551  -13.834 10.808  1.00 95.03 119 A 1 
ATOM 924  C CG  . LEU A 1 119 ? -4.101  -13.147 12.070  1.00 93.34 119 A 1 
ATOM 925  C CD1 . LEU A 1 119 ? -5.627  -13.125 12.009  1.00 90.08 119 A 1 
ATOM 926  C CD2 . LEU A 1 119 ? -3.671  -13.874 13.347  1.00 90.50 119 A 1 
ATOM 927  N N   . ASN A 1 120 ? -1.647  -13.924 8.268   1.00 97.47 120 A 1 
ATOM 928  C CA  . ASN A 1 120 ? -1.272  -14.466 6.971   1.00 97.35 120 A 1 
ATOM 929  C C   . ASN A 1 120 ? -0.728  -13.366 6.047   1.00 97.59 120 A 1 
ATOM 930  O O   . ASN A 1 120 ? -0.942  -12.176 6.280   1.00 97.17 120 A 1 
ATOM 931  C CB  . ASN A 1 120 ? -2.499  -15.173 6.368   1.00 96.43 120 A 1 
ATOM 932  C CG  . ASN A 1 120 ? -2.146  -16.134 5.250   1.00 91.93 120 A 1 
ATOM 933  O OD1 . ASN A 1 120 ? -1.001  -16.424 4.961   1.00 85.17 120 A 1 
ATOM 934  N ND2 . ASN A 1 120 ? -3.127  -16.672 4.576   1.00 83.05 120 A 1 
ATOM 935  N N   . LEU A 1 121 ? -0.033  -13.784 4.991   1.00 97.91 121 A 1 
ATOM 936  C CA  . LEU A 1 121 ? 0.539   -12.914 3.967   1.00 97.79 121 A 1 
ATOM 937  C C   . LEU A 1 121 ? 0.258   -13.490 2.587   1.00 97.83 121 A 1 
ATOM 938  O O   . LEU A 1 121 ? 0.449   -14.688 2.364   1.00 96.48 121 A 1 
ATOM 939  C CB  . LEU A 1 121 ? 2.051   -12.796 4.167   1.00 96.66 121 A 1 
ATOM 940  C CG  . LEU A 1 121 ? 2.450   -11.989 5.406   1.00 94.09 121 A 1 
ATOM 941  C CD1 . LEU A 1 121 ? 3.902   -12.307 5.725   1.00 90.46 121 A 1 
ATOM 942  C CD2 . LEU A 1 121 ? 2.322   -10.481 5.180   1.00 91.00 121 A 1 
ATOM 943  N N   . LYS A 1 122 ? -0.142  -12.620 1.658   1.00 97.38 122 A 1 
ATOM 944  C CA  . LYS A 1 122 ? -0.428  -13.000 0.270   1.00 97.01 122 A 1 
ATOM 945  C C   . LYS A 1 122 ? 0.005   -11.889 -0.683  1.00 97.86 122 A 1 
ATOM 946  O O   . LYS A 1 122 ? -0.039  -10.712 -0.335  1.00 97.34 122 A 1 
ATOM 947  C CB  . LYS A 1 122 ? -1.930  -13.289 0.097   1.00 92.97 122 A 1 
ATOM 948  C CG  . LYS A 1 122 ? -2.463  -14.404 1.013   1.00 86.09 122 A 1 
ATOM 949  C CD  . LYS A 1 122 ? -3.976  -14.568 0.833   1.00 86.39 122 A 1 
ATOM 950  C CE  . LYS A 1 122 ? -4.526  -15.573 1.846   1.00 76.23 122 A 1 
ATOM 951  N NZ  . LYS A 1 122 ? -6.014  -15.532 1.888   1.00 69.10 122 A 1 
ATOM 952  N N   . THR A 1 123 ? 0.379   -12.257 -1.905  1.00 96.98 123 A 1 
ATOM 953  C CA  . THR A 1 123 ? 0.453   -11.321 -3.038  1.00 97.27 123 A 1 
ATOM 954  C C   . THR A 1 123 ? -0.939  -11.142 -3.657  1.00 97.19 123 A 1 
ATOM 955  O O   . THR A 1 123 ? -1.945  -11.565 -3.070  1.00 96.48 123 A 1 
ATOM 956  C CB  . THR A 1 123 ? 1.485   -11.807 -4.069  1.00 97.15 123 A 1 
ATOM 957  O OG1 . THR A 1 123 ? 1.139   -13.096 -4.512  1.00 96.42 123 A 1 
ATOM 958  C CG2 . THR A 1 123 ? 2.894   -11.864 -3.481  1.00 95.69 123 A 1 
ATOM 959  N N   . ARG A 1 124 ? -1.051  -10.505 -4.829  1.00 96.70 124 A 1 
ATOM 960  C CA  . ARG A 1 124 ? -2.340  -10.433 -5.544  1.00 96.61 124 A 1 
ATOM 961  C C   . ARG A 1 124 ? -2.774  -11.798 -6.092  1.00 96.96 124 A 1 
ATOM 962  O O   . ARG A 1 124 ? -3.969  -12.023 -6.228  1.00 95.67 124 A 1 
ATOM 963  C CB  . ARG A 1 124 ? -2.286  -9.355  -6.638  1.00 96.33 124 A 1 
ATOM 964  C CG  . ARG A 1 124 ? -3.584  -9.205  -7.468  1.00 94.87 124 A 1 
ATOM 965  C CD  . ARG A 1 124 ? -4.835  -8.882  -6.643  1.00 92.17 124 A 1 
ATOM 966  N NE  . ARG A 1 124 ? -6.059  -8.916  -7.469  1.00 89.20 124 A 1 
ATOM 967  C CZ  . ARG A 1 124 ? -6.943  -9.899  -7.571  1.00 86.88 124 A 1 
ATOM 968  N NH1 . ARG A 1 124 ? -6.785  -11.055 -6.994  1.00 80.07 124 A 1 
ATOM 969  N NH2 . ARG A 1 124 ? -8.040  -9.746  -8.269  1.00 76.81 124 A 1 
ATOM 970  N N   . GLY A 1 125 ? -1.824  -12.693 -6.385  1.00 97.21 125 A 1 
ATOM 971  C CA  . GLY A 1 125 ? -2.084  -13.983 -7.037  1.00 97.18 125 A 1 
ATOM 972  C C   . GLY A 1 125 ? -2.251  -13.882 -8.557  1.00 97.59 125 A 1 
ATOM 973  O O   . GLY A 1 125 ? -2.790  -14.798 -9.171  1.00 96.66 125 A 1 
ATOM 974  N N   . ILE A 1 126 ? -1.821  -12.773 -9.149  1.00 98.13 126 A 1 
ATOM 975  C CA  . ILE A 1 126 ? -1.799  -12.557 -10.602 1.00 98.33 126 A 1 
ATOM 976  C C   . ILE A 1 126 ? -0.340  -12.386 -11.019 1.00 98.35 126 A 1 
ATOM 977  O O   . ILE A 1 126 ? 0.316   -11.420 -10.619 1.00 98.02 126 A 1 
ATOM 978  C CB  . ILE A 1 126 ? -2.676  -11.347 -11.002 1.00 98.32 126 A 1 
ATOM 979  C CG1 . ILE A 1 126 ? -4.153  -11.604 -10.627 1.00 97.89 126 A 1 
ATOM 980  C CG2 . ILE A 1 126 ? -2.537  -11.060 -12.509 1.00 97.92 126 A 1 
ATOM 981  C CD1 . ILE A 1 126 ? -5.096  -10.423 -10.882 1.00 96.17 126 A 1 
ATOM 982  N N   . GLU A 1 127 ? 0.171   -13.332 -11.827 1.00 97.96 127 A 1 
ATOM 983  C CA  . GLU A 1 127 ? 1.602   -13.450 -12.134 1.00 97.80 127 A 1 
ATOM 984  C C   . GLU A 1 127 ? 2.219   -12.149 -12.661 1.00 97.88 127 A 1 
ATOM 985  O O   . GLU A 1 127 ? 3.321   -11.773 -12.257 1.00 97.32 127 A 1 
ATOM 986  C CB  . GLU A 1 127 ? 1.807   -14.593 -13.145 1.00 97.23 127 A 1 
ATOM 987  C CG  . GLU A 1 127 ? 3.298   -14.859 -13.408 1.00 90.08 127 A 1 
ATOM 988  C CD  . GLU A 1 127 ? 3.580   -16.004 -14.392 1.00 82.19 127 A 1 
ATOM 989  O OE1 . GLU A 1 127 ? 4.786   -16.191 -14.689 1.00 73.78 127 A 1 
ATOM 990  O OE2 . GLU A 1 127 ? 2.631   -16.690 -14.815 1.00 73.64 127 A 1 
ATOM 991  N N   . GLU A 1 128 ? 1.507   -11.433 -13.525 1.00 97.92 128 A 1 
ATOM 992  C CA  . GLU A 1 128 ? 2.007   -10.198 -14.134 1.00 97.59 128 A 1 
ATOM 993  C C   . GLU A 1 128 ? 2.280   -9.094  -13.110 1.00 97.94 128 A 1 
ATOM 994  O O   . GLU A 1 128 ? 3.276   -8.378  -13.229 1.00 97.23 128 A 1 
ATOM 995  C CB  . GLU A 1 128 ? 1.009   -9.695  -15.178 1.00 96.06 128 A 1 
ATOM 996  C CG  . GLU A 1 128 ? 0.805   -10.718 -16.303 1.00 82.46 128 A 1 
ATOM 997  C CD  . GLU A 1 128 ? 0.001   -10.152 -17.476 1.00 80.33 128 A 1 
ATOM 998  O OE1 . GLU A 1 128 ? 0.175   -10.729 -18.575 1.00 71.45 128 A 1 
ATOM 999  O OE2 . GLU A 1 128 ? -0.694  -9.139  -17.274 1.00 72.91 128 A 1 
ATOM 1000 N N   . PHE A 1 129 ? 1.439   -8.993  -12.078 1.00 98.30 129 A 1 
ATOM 1001 C CA  . PHE A 1 129 ? 1.569   -8.006  -11.008 1.00 98.43 129 A 1 
ATOM 1002 C C   . PHE A 1 129 ? 2.517   -8.484  -9.912  1.00 98.36 129 A 1 
ATOM 1003 O O   . PHE A 1 129 ? 3.329   -7.701  -9.405  1.00 98.11 129 A 1 
ATOM 1004 C CB  . PHE A 1 129 ? 0.178   -7.688  -10.438 1.00 98.51 129 A 1 
ATOM 1005 C CG  . PHE A 1 129 ? -0.880  -7.289  -11.453 1.00 98.61 129 A 1 
ATOM 1006 C CD1 . PHE A 1 129 ? -0.544  -6.563  -12.609 1.00 98.29 129 A 1 
ATOM 1007 C CD2 . PHE A 1 129 ? -2.219  -7.664  -11.240 1.00 98.29 129 A 1 
ATOM 1008 C CE1 . PHE A 1 129 ? -1.528  -6.236  -13.555 1.00 98.15 129 A 1 
ATOM 1009 C CE2 . PHE A 1 129 ? -3.205  -7.332  -12.182 1.00 98.07 129 A 1 
ATOM 1010 C CZ  . PHE A 1 129 ? -2.861  -6.626  -13.343 1.00 98.19 129 A 1 
ATOM 1011 N N   . ASP A 1 130 ? 2.469   -9.779  -9.593  1.00 98.37 130 A 1 
ATOM 1012 C CA  . ASP A 1 130 ? 3.332   -10.387 -8.584  1.00 98.27 130 A 1 
ATOM 1013 C C   . ASP A 1 130 ? 4.801   -10.410 -9.035  1.00 98.03 130 A 1 
ATOM 1014 O O   . ASP A 1 130 ? 5.700   -10.183 -8.226  1.00 97.48 130 A 1 
ATOM 1015 C CB  . ASP A 1 130 ? 2.820   -11.799 -8.261  1.00 98.12 130 A 1 
ATOM 1016 C CG  . ASP A 1 130 ? 1.528   -11.821 -7.434  1.00 97.88 130 A 1 
ATOM 1017 O OD1 . ASP A 1 130 ? 1.028   -10.750 -7.028  1.00 96.64 130 A 1 
ATOM 1018 O OD2 . ASP A 1 130 ? 1.078   -12.935 -7.096  1.00 96.50 130 A 1 
ATOM 1019 N N   . ARG A 1 131 ? 5.051   -10.585 -10.343 1.00 98.06 131 A 1 
ATOM 1020 C CA  . ARG A 1 131 ? 6.391   -10.462 -10.946 1.00 97.83 131 A 1 
ATOM 1021 C C   . ARG A 1 131 ? 7.000   -9.073  -10.749 1.00 98.02 131 A 1 
ATOM 1022 O O   . ARG A 1 131 ? 8.222   -8.947  -10.670 1.00 97.47 131 A 1 
ATOM 1023 C CB  . ARG A 1 131 ? 6.279   -10.811 -12.437 1.00 96.83 131 A 1 
ATOM 1024 C CG  . ARG A 1 131 ? 7.629   -10.801 -13.160 1.00 87.87 131 A 1 
ATOM 1025 C CD  . ARG A 1 131 ? 7.478   -11.174 -14.638 1.00 85.93 131 A 1 
ATOM 1026 N NE  . ARG A 1 131 ? 6.725   -10.145 -15.387 1.00 75.09 131 A 1 
ATOM 1027 C CZ  . ARG A 1 131 ? 5.783   -10.348 -16.296 1.00 67.83 131 A 1 
ATOM 1028 N NH1 . ARG A 1 131 ? 5.462   -11.539 -16.695 1.00 62.66 131 A 1 
ATOM 1029 N NH2 . ARG A 1 131 ? 5.137   -9.342  -16.812 1.00 57.61 131 A 1 
ATOM 1030 N N   . GLU A 1 132 ? 6.174   -8.035  -10.653 1.00 98.06 132 A 1 
ATOM 1031 C CA  . GLU A 1 132 ? 6.598   -6.657  -10.376 1.00 98.18 132 A 1 
ATOM 1032 C C   . GLU A 1 132 ? 6.514   -6.291  -8.878  1.00 98.24 132 A 1 
ATOM 1033 O O   . GLU A 1 132 ? 6.825   -5.160  -8.511  1.00 97.67 132 A 1 
ATOM 1034 C CB  . GLU A 1 132 ? 5.827   -5.665  -11.266 1.00 98.08 132 A 1 
ATOM 1035 C CG  . GLU A 1 132 ? 6.120   -5.849  -12.774 1.00 97.45 132 A 1 
ATOM 1036 C CD  . GLU A 1 132 ? 5.621   -4.691  -13.661 1.00 97.07 132 A 1 
ATOM 1037 O OE1 . GLU A 1 132 ? 5.965   -4.665  -14.866 1.00 93.81 132 A 1 
ATOM 1038 O OE2 . GLU A 1 132 ? 4.954   -3.752  -13.176 1.00 94.25 132 A 1 
ATOM 1039 N N   . GLY A 1 133 ? 6.121   -7.229  -8.012  1.00 98.26 133 A 1 
ATOM 1040 C CA  . GLY A 1 133 ? 6.033   -7.017  -6.563  1.00 98.35 133 A 1 
ATOM 1041 C C   . GLY A 1 133 ? 5.071   -5.901  -6.168  1.00 98.54 133 A 1 
ATOM 1042 O O   . GLY A 1 133 ? 5.388   -5.110  -5.285  1.00 98.17 133 A 1 
ATOM 1043 N N   . ARG A 1 134 ? 3.922   -5.786  -6.855  1.00 98.40 134 A 1 
ATOM 1044 C CA  . ARG A 1 134 ? 3.037   -4.617  -6.724  1.00 98.52 134 A 1 
ATOM 1045 C C   . ARG A 1 134 ? 2.105   -4.652  -5.525  1.00 98.65 134 A 1 
ATOM 1046 O O   . ARG A 1 134 ? 1.628   -3.590  -5.131  1.00 98.46 134 A 1 
ATOM 1047 C CB  . ARG A 1 134 ? 2.223   -4.427  -8.003  1.00 98.34 134 A 1 
ATOM 1048 C CG  . ARG A 1 134 ? 3.126   -3.944  -9.132  1.00 97.51 134 A 1 
ATOM 1049 C CD  . ARG A 1 134 ? 2.292   -3.459  -10.314 1.00 97.32 134 A 1 
ATOM 1050 N NE  . ARG A 1 134 ? 3.181   -2.876  -11.325 1.00 96.89 134 A 1 
ATOM 1051 C CZ  . ARG A 1 134 ? 3.745   -1.678  -11.292 1.00 97.69 134 A 1 
ATOM 1052 N NH1 . ARG A 1 134 ? 3.465   -0.783  -10.387 1.00 94.18 134 A 1 
ATOM 1053 N NH2 . ARG A 1 134 ? 4.634   -1.385  -12.182 1.00 94.78 134 A 1 
ATOM 1054 N N   . VAL A 1 135 ? 1.831   -5.826  -4.967  1.00 98.57 135 A 1 
ATOM 1055 C CA  . VAL A 1 135 ? 0.848   -5.984  -3.891  1.00 98.67 135 A 1 
ATOM 1056 C C   . VAL A 1 135 ? 1.376   -6.923  -2.818  1.00 98.60 135 A 1 
ATOM 1057 O O   . VAL A 1 135 ? 1.865   -8.015  -3.115  1.00 98.21 135 A 1 
ATOM 1058 C CB  . VAL A 1 135 ? -0.512  -6.488  -4.419  1.00 98.57 135 A 1 
ATOM 1059 C CG1 . VAL A 1 135 ? -1.562  -6.567  -3.301  1.00 97.89 135 A 1 
ATOM 1060 C CG2 . VAL A 1 135 ? -1.076  -5.578  -5.514  1.00 97.89 135 A 1 
ATOM 1061 N N   . LEU A 1 136 ? 1.209   -6.514  -1.561  1.00 98.53 136 A 1 
ATOM 1062 C CA  . LEU A 1 136 ? 1.350   -7.369  -0.392  1.00 98.48 136 A 1 
ATOM 1063 C C   . LEU A 1 136 ? 0.128   -7.181  0.515   1.00 98.65 136 A 1 
ATOM 1064 O O   . LEU A 1 136 ? -0.145  -6.077  0.981   1.00 98.48 136 A 1 
ATOM 1065 C CB  . LEU A 1 136 ? 2.674   -7.035  0.317   1.00 97.87 136 A 1 
ATOM 1066 C CG  . LEU A 1 136 ? 3.023   -7.979  1.478   1.00 94.34 136 A 1 
ATOM 1067 C CD1 . LEU A 1 136 ? 3.262   -9.415  1.008   1.00 92.51 136 A 1 
ATOM 1068 C CD2 . LEU A 1 136 ? 4.310   -7.491  2.141   1.00 92.80 136 A 1 
ATOM 1069 N N   . GLN A 1 137 ? -0.602  -8.267  0.747   1.00 98.29 137 A 1 
ATOM 1070 C CA  . GLN A 1 137 ? -1.729  -8.336  1.670   1.00 98.42 137 A 1 
ATOM 1071 C C   . GLN A 1 137 ? -1.245  -8.916  2.998   1.00 98.30 137 A 1 
ATOM 1072 O O   . GLN A 1 137 ? -0.614  -9.976  3.016   1.00 98.09 137 A 1 
ATOM 1073 C CB  . GLN A 1 137 ? -2.856  -9.191  1.081   1.00 98.40 137 A 1 
ATOM 1074 C CG  . GLN A 1 137 ? -3.386  -8.667  -0.259  1.00 98.05 137 A 1 
ATOM 1075 C CD  . GLN A 1 137 ? -4.406  -9.622  -0.860  1.00 98.21 137 A 1 
ATOM 1076 O OE1 . GLN A 1 137 ? -5.460  -9.886  -0.301  1.00 94.24 137 A 1 
ATOM 1077 N NE2 . GLN A 1 137 ? -4.124  -10.204 -2.004  1.00 93.57 137 A 1 
ATOM 1078 N N   . ALA A 1 138 ? -1.537  -8.233  4.097   1.00 97.89 138 A 1 
ATOM 1079 C CA  . ALA A 1 138 ? -1.268  -8.673  5.456   1.00 97.68 138 A 1 
ATOM 1080 C C   . ALA A 1 138 ? -2.597  -8.795  6.212   1.00 97.51 138 A 1 
ATOM 1081 O O   . ALA A 1 138 ? -3.306  -7.807  6.412   1.00 97.46 138 A 1 
ATOM 1082 C CB  . ALA A 1 138 ? -0.288  -7.687  6.108   1.00 97.69 138 A 1 
ATOM 1083 N N   . GLU A 1 139 ? -2.928  -10.019 6.622   1.00 97.91 139 A 1 
ATOM 1084 C CA  . GLU A 1 139 ? -4.157  -10.305 7.355   1.00 97.69 139 A 1 
ATOM 1085 C C   . GLU A 1 139 ? -3.957  -10.014 8.847   1.00 97.40 139 A 1 
ATOM 1086 O O   . GLU A 1 139 ? -3.120  -10.644 9.496   1.00 96.71 139 A 1 
ATOM 1087 C CB  . GLU A 1 139 ? -4.564  -11.774 7.162   1.00 97.33 139 A 1 
ATOM 1088 C CG  . GLU A 1 139 ? -4.867  -12.173 5.706   1.00 90.56 139 A 1 
ATOM 1089 C CD  . GLU A 1 139 ? -6.071  -11.444 5.109   1.00 85.25 139 A 1 
ATOM 1090 O OE1 . GLU A 1 139 ? -6.131  -11.375 3.864   1.00 75.02 139 A 1 
ATOM 1091 O OE2 . GLU A 1 139 ? -6.931  -10.964 5.876   1.00 76.34 139 A 1 
ATOM 1092 N N   . PHE A 1 140 ? -4.728  -9.096  9.395   1.00 96.71 140 A 1 
ATOM 1093 C CA  . PHE A 1 140 ? -4.863  -8.861  10.832  1.00 96.11 140 A 1 
ATOM 1094 C C   . PHE A 1 140 ? -6.203  -9.402  11.331  1.00 96.06 140 A 1 
ATOM 1095 O O   . PHE A 1 140 ? -7.035  -9.817  10.533  1.00 95.59 140 A 1 
ATOM 1096 C CB  . PHE A 1 140 ? -4.672  -7.368  11.129  1.00 95.97 140 A 1 
ATOM 1097 C CG  . PHE A 1 140 ? -3.277  -6.873  10.806  1.00 96.27 140 A 1 
ATOM 1098 C CD1 . PHE A 1 140 ? -2.235  -7.071  11.729  1.00 95.52 140 A 1 
ATOM 1099 C CD2 . PHE A 1 140 ? -3.009  -6.252  9.576   1.00 95.62 140 A 1 
ATOM 1100 C CE1 . PHE A 1 140 ? -0.932  -6.643  11.423  1.00 95.27 140 A 1 
ATOM 1101 C CE2 . PHE A 1 140 ? -1.704  -5.824  9.270   1.00 95.50 140 A 1 
ATOM 1102 C CZ  . PHE A 1 140 ? -0.665  -6.022  10.195  1.00 95.73 140 A 1 
ATOM 1103 N N   . GLU A 1 141 ? -6.433  -9.408  12.639  1.00 93.72 141 A 1 
ATOM 1104 C CA  . GLU A 1 141 ? -7.686  -9.941  13.203  1.00 93.28 141 A 1 
ATOM 1105 C C   . GLU A 1 141 ? -8.921  -9.241  12.613  1.00 94.09 141 A 1 
ATOM 1106 O O   . GLU A 1 141 ? -9.811  -9.895  12.063  1.00 93.33 141 A 1 
ATOM 1107 C CB  . GLU A 1 141 ? -7.610  -9.821  14.733  1.00 91.86 141 A 1 
ATOM 1108 C CG  . GLU A 1 141 ? -8.799  -10.501 15.429  1.00 81.61 141 A 1 
ATOM 1109 C CD  . GLU A 1 141 ? -8.637  -10.565 16.965  1.00 74.44 141 A 1 
ATOM 1110 O OE1 . GLU A 1 141 ? -9.590  -11.052 17.609  1.00 66.39 141 A 1 
ATOM 1111 O OE2 . GLU A 1 141 ? -7.561  -10.176 17.465  1.00 65.48 141 A 1 
ATOM 1112 N N   . ASP A 1 142 ? -8.920  -7.909  12.619  1.00 93.18 142 A 1 
ATOM 1113 C CA  . ASP A 1 142 ? -10.079 -7.093  12.256  1.00 93.12 142 A 1 
ATOM 1114 C C   . ASP A 1 142 ? -10.182 -6.732  10.768  1.00 95.04 142 A 1 
ATOM 1115 O O   . ASP A 1 142 ? -11.261 -6.372  10.303  1.00 94.35 142 A 1 
ATOM 1116 C CB  . ASP A 1 142 ? -10.030 -5.803  13.079  1.00 90.35 142 A 1 
ATOM 1117 C CG  . ASP A 1 142 ? -10.369 -5.988  14.556  1.00 86.56 142 A 1 
ATOM 1118 O OD1 . ASP A 1 142 ? -11.112 -6.932  14.895  1.00 81.95 142 A 1 
ATOM 1119 O OD2 . ASP A 1 142 ? -10.045 -5.055  15.323  1.00 80.28 142 A 1 
ATOM 1120 N N   . PHE A 1 143 ? -9.083  -6.745  10.012  1.00 96.27 143 A 1 
ATOM 1121 C CA  . PHE A 1 143 ? -9.047  -6.270  8.626   1.00 96.99 143 A 1 
ATOM 1122 C C   . PHE A 1 143 ? -7.872  -6.850  7.833   1.00 97.39 143 A 1 
ATOM 1123 O O   . PHE A 1 143 ? -6.883  -7.311  8.397   1.00 97.30 143 A 1 
ATOM 1124 C CB  . PHE A 1 143 ? -9.006  -4.731  8.593   1.00 97.21 143 A 1 
ATOM 1125 C CG  . PHE A 1 143 ? -7.741  -4.099  9.136   1.00 97.42 143 A 1 
ATOM 1126 C CD1 . PHE A 1 143 ? -7.582  -3.909  10.519  1.00 96.99 143 A 1 
ATOM 1127 C CD2 . PHE A 1 143 ? -6.717  -3.704  8.260   1.00 97.03 143 A 1 
ATOM 1128 C CE1 . PHE A 1 143 ? -6.406  -3.344  11.024  1.00 96.70 143 A 1 
ATOM 1129 C CE2 . PHE A 1 143 ? -5.535  -3.136  8.763   1.00 96.72 143 A 1 
ATOM 1130 C CZ  . PHE A 1 143 ? -5.377  -2.960  10.150  1.00 96.73 143 A 1 
ATOM 1131 N N   . THR A 1 144 ? -7.964  -6.766  6.511   1.00 97.78 144 A 1 
ATOM 1132 C CA  . THR A 1 144 ? -6.866  -7.038  5.580   1.00 98.22 144 A 1 
ATOM 1133 C C   . THR A 1 144 ? -6.178  -5.725  5.216   1.00 98.34 144 A 1 
ATOM 1134 O O   . THR A 1 144 ? -6.794  -4.835  4.629   1.00 98.30 144 A 1 
ATOM 1135 C CB  . THR A 1 144 ? -7.382  -7.740  4.315   1.00 98.34 144 A 1 
ATOM 1136 O OG1 . THR A 1 144 ? -8.085  -8.912  4.662   1.00 97.76 144 A 1 
ATOM 1137 C CG2 . THR A 1 144 ? -6.254  -8.127  3.367   1.00 97.82 144 A 1 
ATOM 1138 N N   . LEU A 1 145 ? -4.898  -5.586  5.540   1.00 98.19 145 A 1 
ATOM 1139 C CA  . LEU A 1 145 ? -4.075  -4.481  5.056   1.00 98.35 145 A 1 
ATOM 1140 C C   . LEU A 1 145 ? -3.509  -4.835  3.681   1.00 98.49 145 A 1 
ATOM 1141 O O   . LEU A 1 145 ? -2.850  -5.860  3.532   1.00 98.42 145 A 1 
ATOM 1142 C CB  . LEU A 1 145 ? -2.965  -4.192  6.076   1.00 98.23 145 A 1 
ATOM 1143 C CG  . LEU A 1 145 ? -1.991  -3.078  5.664   1.00 97.86 145 A 1 
ATOM 1144 C CD1 . LEU A 1 145 ? -2.676  -1.714  5.574   1.00 97.28 145 A 1 
ATOM 1145 C CD2 . LEU A 1 145 ? -0.884  -2.988  6.713   1.00 97.19 145 A 1 
ATOM 1146 N N   . ILE A 1 146 ? -3.724  -3.974  2.700   1.00 98.56 146 A 1 
ATOM 1147 C CA  . ILE A 1 146 ? -3.242  -4.140  1.331   1.00 98.67 146 A 1 
ATOM 1148 C C   . ILE A 1 146 ? -2.264  -3.001  1.043   1.00 98.66 146 A 1 
ATOM 1149 O O   . ILE A 1 146 ? -2.682  -1.858  0.870   1.00 98.58 146 A 1 
ATOM 1150 C CB  . ILE A 1 146 ? -4.419  -4.171  0.330   1.00 98.71 146 A 1 
ATOM 1151 C CG1 . ILE A 1 146 ? -5.543  -5.160  0.730   1.00 98.48 146 A 1 
ATOM 1152 C CG2 . ILE A 1 146 ? -3.873  -4.509  -1.070  1.00 98.51 146 A 1 
ATOM 1153 C CD1 . ILE A 1 146 ? -6.848  -4.936  -0.052  1.00 97.92 146 A 1 
ATOM 1154 N N   . SER A 1 147 ? -0.961  -3.299  0.996   1.00 98.60 147 A 1 
ATOM 1155 C CA  . SER A 1 147 ? 0.052   -2.365  0.499   1.00 98.60 147 A 1 
ATOM 1156 C C   . SER A 1 147 ? 0.177   -2.541  -1.005  1.00 98.63 147 A 1 
ATOM 1157 O O   . SER A 1 147 ? 0.550   -3.626  -1.465  1.00 98.40 147 A 1 
ATOM 1158 C CB  . SER A 1 147 ? 1.399   -2.598  1.189   1.00 98.44 147 A 1 
ATOM 1159 O OG  . SER A 1 147 ? 2.342   -1.619  0.778   1.00 96.81 147 A 1 
ATOM 1160 N N   . ALA A 1 148 ? -0.129  -1.488  -1.769  1.00 98.66 148 A 1 
ATOM 1161 C CA  . ALA A 1 148 ? -0.131  -1.532  -3.224  1.00 98.70 148 A 1 
ATOM 1162 C C   . ALA A 1 148 ? 0.669   -0.382  -3.847  1.00 98.68 148 A 1 
ATOM 1163 O O   . ALA A 1 148 ? 0.582   0.770   -3.428  1.00 98.40 148 A 1 
ATOM 1164 C CB  . ALA A 1 148 ? -1.580  -1.566  -3.723  1.00 98.54 148 A 1 
ATOM 1165 N N   . TYR A 1 149 ? 1.420   -0.712  -4.894  1.00 98.73 149 A 1 
ATOM 1166 C CA  . TYR A 1 149 ? 2.080   0.250   -5.766  1.00 98.74 149 A 1 
ATOM 1167 C C   . TYR A 1 149 ? 1.488   0.147   -7.171  1.00 98.71 149 A 1 
ATOM 1168 O O   . TYR A 1 149 ? 1.822   -0.757  -7.945  1.00 98.34 149 A 1 
ATOM 1169 C CB  . TYR A 1 149 ? 3.597   0.029   -5.742  1.00 98.63 149 A 1 
ATOM 1170 C CG  . TYR A 1 149 ? 4.369   0.942   -6.692  1.00 98.45 149 A 1 
ATOM 1171 C CD1 . TYR A 1 149 ? 5.398   0.410   -7.495  1.00 97.15 149 A 1 
ATOM 1172 C CD2 . TYR A 1 149 ? 4.055   2.312   -6.786  1.00 97.44 149 A 1 
ATOM 1173 C CE1 . TYR A 1 149 ? 6.110   1.243   -8.382  1.00 96.85 149 A 1 
ATOM 1174 C CE2 . TYR A 1 149 ? 4.753   3.145   -7.683  1.00 96.64 149 A 1 
ATOM 1175 C CZ  . TYR A 1 149 ? 5.783   2.611   -8.484  1.00 97.13 149 A 1 
ATOM 1176 O OH  . TYR A 1 149 ? 6.453   3.415   -9.349  1.00 95.90 149 A 1 
ATOM 1177 N N   . PHE A 1 150 ? 0.569   1.064   -7.489  1.00 98.61 150 A 1 
ATOM 1178 C CA  . PHE A 1 150 ? -0.131  1.069   -8.765  1.00 98.64 150 A 1 
ATOM 1179 C C   . PHE A 1 150 ? 0.843   1.418   -9.902  1.00 98.53 150 A 1 
ATOM 1180 O O   . PHE A 1 150 ? 1.746   2.243   -9.726  1.00 98.05 150 A 1 
ATOM 1181 C CB  . PHE A 1 150 ? -1.325  2.034   -8.729  1.00 98.62 150 A 1 
ATOM 1182 C CG  . PHE A 1 150 ? -2.541  1.549   -7.953  1.00 98.66 150 A 1 
ATOM 1183 C CD1 . PHE A 1 150 ? -3.793  1.466   -8.605  1.00 97.98 150 A 1 
ATOM 1184 C CD2 . PHE A 1 150 ? -2.460  1.217   -6.589  1.00 98.01 150 A 1 
ATOM 1185 C CE1 . PHE A 1 150 ? -4.940  1.068   -7.894  1.00 97.70 150 A 1 
ATOM 1186 C CE2 . PHE A 1 150 ? -3.604  0.807   -5.885  1.00 97.51 150 A 1 
ATOM 1187 C CZ  . PHE A 1 150 ? -4.848  0.741   -6.533  1.00 98.40 150 A 1 
ATOM 1188 N N   . PRO A 1 151 ? 0.692   0.818   -11.084 1.00 98.63 151 A 1 
ATOM 1189 C CA  . PRO A 1 151 ? 1.520   1.167   -12.226 1.00 98.55 151 A 1 
ATOM 1190 C C   . PRO A 1 151 ? 1.370   2.644   -12.600 1.00 98.50 151 A 1 
ATOM 1191 O O   . PRO A 1 151 ? 0.268   3.187   -12.598 1.00 98.08 151 A 1 
ATOM 1192 C CB  . PRO A 1 151 ? 1.078   0.253   -13.372 1.00 98.16 151 A 1 
ATOM 1193 C CG  . PRO A 1 151 ? 0.364   -0.905  -12.670 1.00 96.99 151 A 1 
ATOM 1194 C CD  . PRO A 1 151 ? -0.207  -0.274  -11.410 1.00 98.47 151 A 1 
ATOM 1195 N N   . ASN A 1 152 ? 2.473   3.283   -12.980 1.00 98.33 152 A 1 
ATOM 1196 C CA  . ASN A 1 152 ? 2.406   4.539   -13.715 1.00 98.19 152 A 1 
ATOM 1197 C C   . ASN A 1 152 ? 2.055   4.240   -15.188 1.00 98.09 152 A 1 
ATOM 1198 O O   . ASN A 1 152 ? 2.621   3.314   -15.781 1.00 97.24 152 A 1 
ATOM 1199 C CB  . ASN A 1 152 ? 3.741   5.281   -13.535 1.00 97.67 152 A 1 
ATOM 1200 C CG  . ASN A 1 152 ? 3.678   6.684   -14.096 1.00 96.31 152 A 1 
ATOM 1201 O OD1 . ASN A 1 152 ? 3.653   6.882   -15.295 1.00 89.10 152 A 1 
ATOM 1202 N ND2 . ASN A 1 152 ? 3.619   7.688   -13.256 1.00 88.04 152 A 1 
ATOM 1203 N N   . SER A 1 153 ? 1.113   4.998   -15.768 1.00 98.17 153 A 1 
ATOM 1204 C CA  . SER A 1 153 ? 0.663   4.819   -17.158 1.00 98.09 153 A 1 
ATOM 1205 C C   . SER A 1 153 ? 1.707   5.253   -18.194 1.00 97.80 153 A 1 
ATOM 1206 O O   . SER A 1 153 ? 1.628   4.819   -19.344 1.00 96.04 153 A 1 
ATOM 1207 C CB  . SER A 1 153 ? -0.673  5.538   -17.382 1.00 97.54 153 A 1 
ATOM 1208 O OG  . SER A 1 153 ? -0.594  6.863   -16.912 1.00 95.09 153 A 1 
ATOM 1209 N N   . GLN A 1 154 ? 2.730   5.991   -17.764 1.00 97.84 154 A 1 
ATOM 1210 C CA  . GLN A 1 154 ? 3.835   6.545   -18.559 1.00 97.67 154 A 1 
ATOM 1211 C C   . GLN A 1 154 ? 3.390   7.602   -19.585 1.00 97.72 154 A 1 
ATOM 1212 O O   . GLN A 1 154 ? 2.206   7.780   -19.846 1.00 96.78 154 A 1 
ATOM 1213 C CB  . GLN A 1 154 ? 4.697   5.437   -19.191 1.00 96.99 154 A 1 
ATOM 1214 C CG  . GLN A 1 154 ? 5.290   4.485   -18.144 1.00 93.70 154 A 1 
ATOM 1215 C CD  . GLN A 1 154 ? 6.221   3.429   -18.733 1.00 91.53 154 A 1 
ATOM 1216 O OE1 . GLN A 1 154 ? 6.329   3.178   -19.922 1.00 85.34 154 A 1 
ATOM 1217 N NE2 . GLN A 1 154 ? 6.949   2.727   -17.887 1.00 82.92 154 A 1 
ATOM 1218 N N   . ASP A 1 155 ? 4.360   8.298   -20.156 1.00 96.91 155 A 1 
ATOM 1219 C CA  . ASP A 1 155 ? 4.121   9.328   -21.162 1.00 96.55 155 A 1 
ATOM 1220 C C   . ASP A 1 155 ? 3.346   8.765   -22.360 1.00 96.79 155 A 1 
ATOM 1221 O O   . ASP A 1 155 ? 3.620   7.657   -22.842 1.00 95.67 155 A 1 
ATOM 1222 C CB  . ASP A 1 155 ? 5.451   9.966   -21.615 1.00 95.37 155 A 1 
ATOM 1223 C CG  . ASP A 1 155 ? 6.194   10.732  -20.509 1.00 89.57 155 A 1 
ATOM 1224 O OD1 . ASP A 1 155 ? 5.559   11.079  -19.484 1.00 85.09 155 A 1 
ATOM 1225 O OD2 . ASP A 1 155 ? 7.413   10.959  -20.684 1.00 84.77 155 A 1 
ATOM 1226 N N   . GLY A 1 156 ? 2.345   9.520   -22.808 1.00 96.26 156 A 1 
ATOM 1227 C CA  . GLY A 1 156 ? 1.452   9.098   -23.893 1.00 96.05 156 A 1 
ATOM 1228 C C   . GLY A 1 156 ? 0.585   7.876   -23.566 1.00 96.95 156 A 1 
ATOM 1229 O O   . GLY A 1 156 ? 0.054   7.257   -24.482 1.00 95.46 156 A 1 
ATOM 1230 N N   . GLY A 1 157 ? 0.471   7.494   -22.293 1.00 96.67 157 A 1 
ATOM 1231 C CA  . GLY A 1 157 ? -0.325  6.335   -21.874 1.00 97.20 157 A 1 
ATOM 1232 C C   . GLY A 1 157 ? 0.273   4.984   -22.286 1.00 97.90 157 A 1 
ATOM 1233 O O   . GLY A 1 157 ? -0.458  4.007   -22.386 1.00 97.44 157 A 1 
ATOM 1234 N N   . ALA A 1 158 ? 1.590   4.889   -22.487 1.00 98.00 158 A 1 
ATOM 1235 C CA  . ALA A 1 158 ? 2.253   3.679   -23.001 1.00 98.07 158 A 1 
ATOM 1236 C C   . ALA A 1 158 ? 1.996   2.410   -22.164 1.00 98.19 158 A 1 
ATOM 1237 O O   . ALA A 1 158 ? 2.077   1.293   -22.684 1.00 97.38 158 A 1 
ATOM 1238 C CB  . ALA A 1 158 ? 3.759   3.969   -23.096 1.00 97.73 158 A 1 
ATOM 1239 N N   . ARG A 1 159 ? 1.680   2.548   -20.873 1.00 98.06 159 A 1 
ATOM 1240 C CA  . ARG A 1 159 ? 1.295   1.449   -19.973 1.00 98.18 159 A 1 
ATOM 1241 C C   . ARG A 1 159 ? -0.127  1.586   -19.420 1.00 98.46 159 A 1 
ATOM 1242 O O   . ARG A 1 159 ? -0.431  0.941   -18.413 1.00 98.19 159 A 1 
ATOM 1243 C CB  . ARG A 1 159 ? 2.327   1.265   -18.841 1.00 97.54 159 A 1 
ATOM 1244 C CG  . ARG A 1 159 ? 3.712   0.852   -19.339 1.00 94.92 159 A 1 
ATOM 1245 C CD  . ARG A 1 159 ? 4.598   0.394   -18.172 1.00 92.58 159 A 1 
ATOM 1246 N NE  . ARG A 1 159 ? 4.228   -0.940  -17.682 1.00 88.15 159 A 1 
ATOM 1247 C CZ  . ARG A 1 159 ? 4.646   -1.552  -16.576 1.00 86.05 159 A 1 
ATOM 1248 N NH1 . ARG A 1 159 ? 5.410   -0.988  -15.696 1.00 79.46 159 A 1 
ATOM 1249 N NH2 . ARG A 1 159 ? 4.307   -2.783  -16.341 1.00 78.88 159 A 1 
ATOM 1250 N N   . LEU A 1 160 ? -0.979  2.402   -20.031 1.00 98.33 160 A 1 
ATOM 1251 C CA  . LEU A 1 160 ? -2.334  2.646   -19.530 1.00 98.54 160 A 1 
ATOM 1252 C C   . LEU A 1 160 ? -3.159  1.356   -19.461 1.00 98.66 160 A 1 
ATOM 1253 O O   . LEU A 1 160 ? -3.753  1.098   -18.423 1.00 98.61 160 A 1 
ATOM 1254 C CB  . LEU A 1 160 ? -3.015  3.724   -20.391 1.00 98.51 160 A 1 
ATOM 1255 C CG  . LEU A 1 160 ? -4.458  4.054   -19.961 1.00 98.22 160 A 1 
ATOM 1256 C CD1 . LEU A 1 160 ? -4.537  4.576   -18.525 1.00 97.58 160 A 1 
ATOM 1257 C CD2 . LEU A 1 160 ? -5.040  5.111   -20.898 1.00 97.69 160 A 1 
ATOM 1258 N N   . GLY A 1 161 ? -3.130  0.512   -20.500 1.00 98.50 161 A 1 
ATOM 1259 C CA  . GLY A 1 161 ? -3.844  -0.780  -20.486 1.00 98.48 161 A 1 
ATOM 1260 C C   . GLY A 1 161 ? -3.445  -1.644  -19.288 1.00 98.62 161 A 1 
ATOM 1261 O O   . GLY A 1 161 ? -4.288  -1.982  -18.462 1.00 98.42 161 A 1 
ATOM 1262 N N   . TYR A 1 162 ? -2.134  -1.874  -19.105 1.00 98.45 162 A 1 
ATOM 1263 C CA  . TYR A 1 162 ? -1.609  -2.623  -17.955 1.00 98.48 162 A 1 
ATOM 1264 C C   . TYR A 1 162 ? -1.988  -2.000  -16.598 1.00 98.62 162 A 1 
ATOM 1265 O O   . TYR A 1 162 ? -2.243  -2.712  -15.627 1.00 98.45 162 A 1 
ATOM 1266 C CB  . TYR A 1 162 ? -0.088  -2.697  -18.087 1.00 98.28 162 A 1 
ATOM 1267 C CG  . TYR A 1 162 ? 0.601   -3.366  -16.914 1.00 98.13 162 A 1 
ATOM 1268 C CD1 . TYR A 1 162 ? 1.231   -2.588  -15.922 1.00 97.10 162 A 1 
ATOM 1269 C CD2 . TYR A 1 162 ? 0.591   -4.769  -16.802 1.00 97.30 162 A 1 
ATOM 1270 C CE1 . TYR A 1 162 ? 1.876   -3.214  -14.840 1.00 96.79 162 A 1 
ATOM 1271 C CE2 . TYR A 1 162 ? 1.238   -5.396  -15.721 1.00 96.72 162 A 1 
ATOM 1272 C CZ  . TYR A 1 162 ? 1.893   -4.619  -14.744 1.00 97.39 162 A 1 
ATOM 1273 O OH  . TYR A 1 162 ? 2.550   -5.226  -13.724 1.00 96.47 162 A 1 
ATOM 1274 N N   . LYS A 1 163 ? -2.016  -0.662  -16.505 1.00 98.51 163 A 1 
ATOM 1275 C CA  . LYS A 1 163 ? -2.468  0.034   -15.296 1.00 98.65 163 A 1 
ATOM 1276 C C   . LYS A 1 163 ? -3.951  -0.195  -15.034 1.00 98.75 163 A 1 
ATOM 1277 O O   . LYS A 1 163 ? -4.313  -0.457  -13.893 1.00 98.58 163 A 1 
ATOM 1278 C CB  . LYS A 1 163 ? -2.138  1.524   -15.397 1.00 98.33 163 A 1 
ATOM 1279 C CG  . LYS A 1 163 ? -2.662  2.281   -14.169 1.00 97.57 163 A 1 
ATOM 1280 C CD  . LYS A 1 163 ? -2.144  3.711   -14.162 1.00 96.35 163 A 1 
ATOM 1281 C CE  . LYS A 1 163 ? -2.590  4.415   -12.886 1.00 94.34 163 A 1 
ATOM 1282 N NZ  . LYS A 1 163 ? -1.945  5.741   -12.779 1.00 92.52 163 A 1 
ATOM 1283 N N   . LEU A 1 164 ? -4.801  -0.105  -16.064 1.00 98.70 164 A 1 
ATOM 1284 C CA  . LEU A 1 164 ? -6.244  -0.320  -15.927 1.00 98.70 164 A 1 
ATOM 1285 C C   . LEU A 1 164 ? -6.564  -1.770  -15.552 1.00 98.72 164 A 1 
ATOM 1286 O O   . LEU A 1 164 ? -7.406  -1.979  -14.685 1.00 98.69 164 A 1 
ATOM 1287 C CB  . LEU A 1 164 ? -6.964  0.113   -17.217 1.00 98.70 164 A 1 
ATOM 1288 C CG  . LEU A 1 164 ? -6.905  1.626   -17.506 1.00 98.31 164 A 1 
ATOM 1289 C CD1 . LEU A 1 164 ? -7.588  1.912   -18.845 1.00 97.73 164 A 1 
ATOM 1290 C CD2 . LEU A 1 164 ? -7.578  2.479   -16.427 1.00 97.66 164 A 1 
ATOM 1291 N N   . ASP A 1 165 ? -5.830  -2.752  -16.090 1.00 98.78 165 A 1 
ATOM 1292 C CA  . ASP A 1 165 ? -5.947  -4.156  -15.674 1.00 98.76 165 A 1 
ATOM 1293 C C   . ASP A 1 165 ? -5.596  -4.327  -14.188 1.00 98.80 165 A 1 
ATOM 1294 O O   . ASP A 1 165 ? -6.310  -4.996  -13.434 1.00 98.70 165 A 1 
ATOM 1295 C CB  . ASP A 1 165 ? -5.018  -5.036  -16.531 1.00 98.67 165 A 1 
ATOM 1296 C CG  . ASP A 1 165 ? -5.412  -5.126  -18.008 1.00 97.86 165 A 1 
ATOM 1297 O OD1 . ASP A 1 165 ? -6.610  -4.938  -18.313 1.00 96.23 165 A 1 
ATOM 1298 O OD2 . ASP A 1 165 ? -4.499  -5.405  -18.816 1.00 95.39 165 A 1 
ATOM 1299 N N   . PHE A 1 166 ? -4.525  -3.669  -13.715 1.00 98.74 166 A 1 
ATOM 1300 C CA  . PHE A 1 166 ? -4.178  -3.651  -12.294 1.00 98.77 166 A 1 
ATOM 1301 C C   . PHE A 1 166 ? -5.267  -2.981  -11.449 1.00 98.77 166 A 1 
ATOM 1302 O O   . PHE A 1 166 ? -5.669  -3.519  -10.419 1.00 98.71 166 A 1 
ATOM 1303 C CB  . PHE A 1 166 ? -2.825  -2.958  -12.093 1.00 98.75 166 A 1 
ATOM 1304 C CG  . PHE A 1 166 ? -2.371  -2.947  -10.645 1.00 98.78 166 A 1 
ATOM 1305 C CD1 . PHE A 1 166 ? -2.716  -1.879  -9.794  1.00 98.59 166 A 1 
ATOM 1306 C CD2 . PHE A 1 166 ? -1.640  -4.032  -10.132 1.00 98.63 166 A 1 
ATOM 1307 C CE1 . PHE A 1 166 ? -2.331  -1.902  -8.441  1.00 98.50 166 A 1 
ATOM 1308 C CE2 . PHE A 1 166 ? -1.253  -4.053  -8.781  1.00 98.44 166 A 1 
ATOM 1309 C CZ  . PHE A 1 166 ? -1.600  -2.989  -7.934  1.00 98.53 166 A 1 
ATOM 1310 N N   . CYS A 1 167 ? -5.771  -1.830  -11.889 1.00 98.77 167 A 1 
ATOM 1311 C CA  . CYS A 1 167 ? -6.857  -1.110  -11.228 1.00 98.75 167 A 1 
ATOM 1312 C C   . CYS A 1 167 ? -8.125  -1.972  -11.105 1.00 98.78 167 A 1 
ATOM 1313 O O   . CYS A 1 167 ? -8.706  -2.057  -10.019 1.00 98.71 167 A 1 
ATOM 1314 C CB  . CYS A 1 167 ? -7.133  0.176   -12.013 1.00 98.66 167 A 1 
ATOM 1315 S SG  . CYS A 1 167 ? -5.820  1.405   -11.755 1.00 98.30 167 A 1 
ATOM 1316 N N   . ALA A 1 168 ? -8.517  -2.664  -12.180 1.00 98.69 168 A 1 
ATOM 1317 C CA  . ALA A 1 168 ? -9.653  -3.586  -12.181 1.00 98.66 168 A 1 
ATOM 1318 C C   . ALA A 1 168 ? -9.447  -4.731  -11.179 1.00 98.69 168 A 1 
ATOM 1319 O O   . ALA A 1 168 ? -10.329 -5.013  -10.370 1.00 98.66 168 A 1 
ATOM 1320 C CB  . ALA A 1 168 ? -9.856  -4.105  -13.610 1.00 98.57 168 A 1 
ATOM 1321 N N   . ALA A 1 169 ? -8.252  -5.326  -11.159 1.00 98.65 169 A 1 
ATOM 1322 C CA  . ALA A 1 169 ? -7.908  -6.382  -10.210 1.00 98.62 169 A 1 
ATOM 1323 C C   . ALA A 1 169 ? -7.937  -5.908  -8.745  1.00 98.64 169 A 1 
ATOM 1324 O O   . ALA A 1 169 ? -8.284  -6.683  -7.845  1.00 98.52 169 A 1 
ATOM 1325 C CB  . ALA A 1 169 ? -6.525  -6.922  -10.595 1.00 98.55 169 A 1 
ATOM 1326 N N   . MET A 1 170 ? -7.575  -4.653  -8.472  1.00 98.75 170 A 1 
ATOM 1327 C CA  . MET A 1 170 ? -7.658  -4.072  -7.127  1.00 98.77 170 A 1 
ATOM 1328 C C   . MET A 1 170 ? -9.100  -3.777  -6.706  1.00 98.77 170 A 1 
ATOM 1329 O O   . MET A 1 170 ? -9.463  -4.071  -5.567  1.00 98.65 170 A 1 
ATOM 1330 C CB  . MET A 1 170 ? -6.794  -2.803  -7.028  1.00 98.67 170 A 1 
ATOM 1331 C CG  . MET A 1 170 ? -5.286  -3.092  -7.105  1.00 97.51 170 A 1 
ATOM 1332 S SD  . MET A 1 170 ? -4.637  -4.403  -6.031  1.00 97.16 170 A 1 
ATOM 1333 C CE  . MET A 1 170 ? -5.184  -3.787  -4.431  1.00 91.56 170 A 1 
ATOM 1334 N N   . LEU A 1 171 ? -9.934  -3.270  -7.615  1.00 98.76 171 A 1 
ATOM 1335 C CA  . LEU A 1 171 ? -11.364 -3.076  -7.361  1.00 98.77 171 A 1 
ATOM 1336 C C   . LEU A 1 171 ? -12.060 -4.414  -7.076  1.00 98.77 171 A 1 
ATOM 1337 O O   . LEU A 1 171 ? -12.799 -4.529  -6.104  1.00 98.75 171 A 1 
ATOM 1338 C CB  . LEU A 1 171 ? -11.989 -2.325  -8.556  1.00 98.71 171 A 1 
ATOM 1339 C CG  . LEU A 1 171 ? -13.516 -2.134  -8.465  1.00 98.29 171 A 1 
ATOM 1340 C CD1 . LEU A 1 171 ? -13.946 -1.384  -7.205  1.00 97.61 171 A 1 
ATOM 1341 C CD2 . LEU A 1 171 ? -14.007 -1.337  -9.674  1.00 97.61 171 A 1 
ATOM 1342 N N   . GLU A 1 172 ? -11.775 -5.449  -7.882  1.00 98.70 172 A 1 
ATOM 1343 C CA  . GLU A 1 172 ? -12.295 -6.807  -7.669  1.00 98.65 172 A 1 
ATOM 1344 C C   . GLU A 1 172 ? -11.906 -7.361  -6.288  1.00 98.67 172 A 1 
ATOM 1345 O O   . GLU A 1 172 ? -12.757 -7.910  -5.580  1.00 98.55 172 A 1 
ATOM 1346 C CB  . GLU A 1 172 ? -11.744 -7.718  -8.776  1.00 98.52 172 A 1 
ATOM 1347 C CG  . GLU A 1 172 ? -12.288 -9.156  -8.700  1.00 93.32 172 A 1 
ATOM 1348 C CD  . GLU A 1 172 ? -11.465 -10.159 -9.521  1.00 87.02 172 A 1 
ATOM 1349 O OE1 . GLU A 1 172 ? -11.976 -11.276 -9.722  1.00 75.86 172 A 1 
ATOM 1350 O OE2 . GLU A 1 172 ? -10.276 -9.867  -9.812  1.00 80.39 172 A 1 
ATOM 1351 N N   . LEU A 1 173 ? -10.642 -7.201  -5.876  1.00 98.56 173 A 1 
ATOM 1352 C CA  . LEU A 1 173 ? -10.169 -7.627  -4.557  1.00 98.58 173 A 1 
ATOM 1353 C C   . LEU A 1 173 ? -10.940 -6.927  -3.435  1.00 98.63 173 A 1 
ATOM 1354 O O   . LEU A 1 173 ? -11.438 -7.594  -2.528  1.00 98.56 173 A 1 
ATOM 1355 C CB  . LEU A 1 173 ? -8.654  -7.368  -4.455  1.00 98.57 173 A 1 
ATOM 1356 C CG  . LEU A 1 173 ? -8.046  -7.660  -3.068  1.00 98.24 173 A 1 
ATOM 1357 C CD1 . LEU A 1 173 ? -8.225  -9.121  -2.649  1.00 97.78 173 A 1 
ATOM 1358 C CD2 . LEU A 1 173 ? -6.554  -7.342  -3.090  1.00 97.83 173 A 1 
ATOM 1359 N N   . CYS A 1 174 ? -11.067 -5.598  -3.505  1.00 98.77 174 A 1 
ATOM 1360 C CA  . CYS A 1 174 ? -11.780 -4.812  -2.500  1.00 98.77 174 A 1 
ATOM 1361 C C   . CYS A 1 174 ? -13.271 -5.182  -2.433  1.00 98.72 174 A 1 
ATOM 1362 O O   . CYS A 1 174 ? -13.793 -5.409  -1.339  1.00 98.62 174 A 1 
ATOM 1363 C CB  . CYS A 1 174 ? -11.573 -3.320  -2.795  1.00 98.78 174 A 1 
ATOM 1364 S SG  . CYS A 1 174 ? -9.831  -2.865  -2.522  1.00 98.66 174 A 1 
ATOM 1365 N N   . ASN A 1 175 ? -13.925 -5.336  -3.590  1.00 98.78 175 A 1 
ATOM 1366 C CA  . ASN A 1 175 ? -15.317 -5.792  -3.665  1.00 98.74 175 A 1 
ATOM 1367 C C   . ASN A 1 175 ? -15.493 -7.183  -3.047  1.00 98.71 175 A 1 
ATOM 1368 O O   . ASN A 1 175 ? -16.432 -7.408  -2.286  1.00 98.58 175 A 1 
ATOM 1369 C CB  . ASN A 1 175 ? -15.770 -5.815  -5.140  1.00 98.70 175 A 1 
ATOM 1370 C CG  . ASN A 1 175 ? -16.015 -4.438  -5.728  1.00 98.49 175 A 1 
ATOM 1371 O OD1 . ASN A 1 175 ? -16.116 -3.442  -5.041  1.00 95.77 175 A 1 
ATOM 1372 N ND2 . ASN A 1 175 ? -16.163 -4.342  -7.028  1.00 95.71 175 A 1 
ATOM 1373 N N   . THR A 1 176 ? -14.575 -8.110  -3.345  1.00 98.61 176 A 1 
ATOM 1374 C CA  . THR A 1 176 ? -14.622 -9.481  -2.817  1.00 98.52 176 A 1 
ATOM 1375 C C   . THR A 1 176 ? -14.490 -9.499  -1.295  1.00 98.50 176 A 1 
ATOM 1376 O O   . THR A 1 176 ? -15.259 -10.184 -0.620  1.00 98.33 176 A 1 
ATOM 1377 C CB  . THR A 1 176 ? -13.519 -10.346 -3.446  1.00 98.43 176 A 1 
ATOM 1378 O OG1 . THR A 1 176 ? -13.682 -10.398 -4.842  1.00 97.11 176 A 1 
ATOM 1379 C CG2 . THR A 1 176 ? -13.543 -11.794 -2.947  1.00 96.79 176 A 1 
ATOM 1380 N N   . LEU A 1 177 ? -13.548 -8.724  -0.742  1.00 98.55 177 A 1 
ATOM 1381 C CA  . LEU A 1 177 ? -13.369 -8.608  0.707   1.00 98.53 177 A 1 
ATOM 1382 C C   . LEU A 1 177 ? -14.615 -8.009  1.373   1.00 98.51 177 A 1 
ATOM 1383 O O   . LEU A 1 177 ? -15.155 -8.610  2.305   1.00 98.39 177 A 1 
ATOM 1384 C CB  . LEU A 1 177 ? -12.113 -7.763  1.004   1.00 98.61 177 A 1 
ATOM 1385 C CG  . LEU A 1 177 ? -10.782 -8.465  0.682   1.00 98.44 177 A 1 
ATOM 1386 C CD1 . LEU A 1 177 ? -9.634  -7.459  0.779   1.00 98.10 177 A 1 
ATOM 1387 C CD2 . LEU A 1 177 ? -10.484 -9.615  1.647   1.00 98.03 177 A 1 
ATOM 1388 N N   . ALA A 1 178 ? -15.119 -6.885  0.843   1.00 98.51 178 A 1 
ATOM 1389 C CA  . ALA A 1 178 ? -16.308 -6.222  1.378   1.00 98.45 178 A 1 
ATOM 1390 C C   . ALA A 1 178 ? -17.553 -7.126  1.311   1.00 98.38 178 A 1 
ATOM 1391 O O   . ALA A 1 178 ? -18.282 -7.242  2.297   1.00 98.09 178 A 1 
ATOM 1392 C CB  . ALA A 1 178 ? -16.509 -4.904  0.617   1.00 98.35 178 A 1 
ATOM 1393 N N   . ALA A 1 179 ? -17.773 -7.829  0.189   1.00 98.31 179 A 1 
ATOM 1394 C CA  . ALA A 1 179 ? -18.890 -8.766  0.031   1.00 98.21 179 A 1 
ATOM 1395 C C   . ALA A 1 179 ? -18.809 -9.964  0.992   1.00 98.08 179 A 1 
ATOM 1396 O O   . ALA A 1 179 ? -19.837 -10.472 1.437   1.00 97.62 179 A 1 
ATOM 1397 C CB  . ALA A 1 179 ? -18.926 -9.238  -1.430  1.00 98.11 179 A 1 
ATOM 1398 N N   . ALA A 1 180 ? -17.592 -10.386 1.349   1.00 98.11 180 A 1 
ATOM 1399 C CA  . ALA A 1 180 ? -17.359 -11.422 2.356   1.00 97.94 180 A 1 
ATOM 1400 C C   . ALA A 1 180 ? -17.468 -10.908 3.810   1.00 97.99 180 A 1 
ATOM 1401 O O   . ALA A 1 180 ? -17.220 -11.670 4.746   1.00 97.36 180 A 1 
ATOM 1402 C CB  . ALA A 1 180 ? -16.000 -12.072 2.062   1.00 97.80 180 A 1 
ATOM 1403 N N   . GLY A 1 181 ? -17.800 -9.623  4.015   1.00 97.91 181 A 1 
ATOM 1404 C CA  . GLY A 1 181 ? -17.826 -8.995  5.340   1.00 97.70 181 A 1 
ATOM 1405 C C   . GLY A 1 181 ? -16.439 -8.811  5.959   1.00 97.79 181 A 1 
ATOM 1406 O O   . GLY A 1 181 ? -16.323 -8.591  7.168   1.00 96.99 181 A 1 
ATOM 1407 N N   . ARG A 1 182 ? -15.378 -8.921  5.157   1.00 98.11 182 A 1 
ATOM 1408 C CA  . ARG A 1 182 ? -13.996 -8.720  5.590   1.00 98.31 182 A 1 
ATOM 1409 C C   . ARG A 1 182 ? -13.587 -7.273  5.358   1.00 98.45 182 A 1 
ATOM 1410 O O   . ARG A 1 182 ? -13.465 -6.843  4.212   1.00 98.14 182 A 1 
ATOM 1411 C CB  . ARG A 1 182 ? -13.086 -9.716  4.856   1.00 98.08 182 A 1 
ATOM 1412 C CG  . ARG A 1 182 ? -11.598 -9.607  5.240   1.00 96.66 182 A 1 
ATOM 1413 C CD  . ARG A 1 182 ? -11.383 -9.884  6.729   1.00 95.80 182 A 1 
ATOM 1414 N NE  . ARG A 1 182 ? -9.961  -9.840  7.077   1.00 94.47 182 A 1 
ATOM 1415 C CZ  . ARG A 1 182 ? -9.472  -9.913  8.297   1.00 94.35 182 A 1 
ATOM 1416 N NH1 . ARG A 1 182 ? -10.219 -10.050 9.354   1.00 88.80 182 A 1 
ATOM 1417 N NH2 . ARG A 1 182 ? -8.197  -9.845  8.479   1.00 89.18 182 A 1 
ATOM 1418 N N   . HIS A 1 183 ? -13.323 -6.529  6.432   1.00 98.20 183 A 1 
ATOM 1419 C CA  . HIS A 1 183 ? -12.814 -5.164  6.320   1.00 98.20 183 A 1 
ATOM 1420 C C   . HIS A 1 183 ? -11.432 -5.121  5.671   1.00 98.31 183 A 1 
ATOM 1421 O O   . HIS A 1 183 ? -10.640 -6.061  5.789   1.00 98.18 183 A 1 
ATOM 1422 C CB  . HIS A 1 183 ? -12.782 -4.500  7.700   1.00 98.03 183 A 1 
ATOM 1423 C CG  . HIS A 1 183 ? -14.152 -4.340  8.296   1.00 97.84 183 A 1 
ATOM 1424 N ND1 . HIS A 1 183 ? -15.243 -3.805  7.652   1.00 95.02 183 A 1 
ATOM 1425 C CD2 . HIS A 1 183 ? -14.564 -4.714  9.550   1.00 95.16 183 A 1 
ATOM 1426 C CE1 . HIS A 1 183 ? -16.284 -3.856  8.496   1.00 95.30 183 A 1 
ATOM 1427 N NE2 . HIS A 1 183 ? -15.915 -4.396  9.671   1.00 95.37 183 A 1 
ATOM 1428 N N   . PHE A 1 184 ? -11.131 -4.003  5.014   1.00 98.49 184 A 1 
ATOM 1429 C CA  . PHE A 1 184 ? -9.813  -3.778  4.438   1.00 98.67 184 A 1 
ATOM 1430 C C   . PHE A 1 184 ? -9.337  -2.334  4.588   1.00 98.67 184 A 1 
ATOM 1431 O O   . PHE A 1 184 ? -10.126 -1.395  4.703   1.00 98.56 184 A 1 
ATOM 1432 C CB  . PHE A 1 184 ? -9.778  -4.246  2.975   1.00 98.74 184 A 1 
ATOM 1433 C CG  . PHE A 1 184 ? -10.547 -3.361  2.017   1.00 98.82 184 A 1 
ATOM 1434 C CD1 . PHE A 1 184 ? -11.866 -3.693  1.650   1.00 98.67 184 A 1 
ATOM 1435 C CD2 . PHE A 1 184 ? -9.956  -2.188  1.509   1.00 98.67 184 A 1 
ATOM 1436 C CE1 . PHE A 1 184 ? -12.591 -2.846  0.796   1.00 98.57 184 A 1 
ATOM 1437 C CE2 . PHE A 1 184 ? -10.685 -1.338  0.658   1.00 98.55 184 A 1 
ATOM 1438 C CZ  . PHE A 1 184 ? -12.004 -1.663  0.306   1.00 98.66 184 A 1 
ATOM 1439 N N   . VAL A 1 185 ? -8.019  -2.168  4.527   1.00 98.55 185 A 1 
ATOM 1440 C CA  . VAL A 1 185 ? -7.327  -0.898  4.300   1.00 98.62 185 A 1 
ATOM 1441 C C   . VAL A 1 185 ? -6.452  -1.078  3.069   1.00 98.70 185 A 1 
ATOM 1442 O O   . VAL A 1 185 ? -5.448  -1.787  3.125   1.00 98.59 185 A 1 
ATOM 1443 C CB  . VAL A 1 185 ? -6.476  -0.481  5.517   1.00 98.46 185 A 1 
ATOM 1444 C CG1 . VAL A 1 185 ? -5.789  0.870   5.278   1.00 98.02 185 A 1 
ATOM 1445 C CG2 . VAL A 1 185 ? -7.319  -0.368  6.789   1.00 98.07 185 A 1 
ATOM 1446 N N   . LEU A 1 186 ? -6.823  -0.445  1.960   1.00 98.63 186 A 1 
ATOM 1447 C CA  . LEU A 1 186 ? -5.981  -0.351  0.771   1.00 98.70 186 A 1 
ATOM 1448 C C   . LEU A 1 186 ? -5.132  0.913   0.884   1.00 98.61 186 A 1 
ATOM 1449 O O   . LEU A 1 186 ? -5.658  2.027   0.836   1.00 98.40 186 A 1 
ATOM 1450 C CB  . LEU A 1 186 ? -6.849  -0.376  -0.495  1.00 98.71 186 A 1 
ATOM 1451 C CG  . LEU A 1 186 ? -6.059  -0.166  -1.804  1.00 98.44 186 A 1 
ATOM 1452 C CD1 . LEU A 1 186 ? -5.022  -1.263  -2.047  1.00 97.85 186 A 1 
ATOM 1453 C CD2 . LEU A 1 186 ? -7.007  -0.149  -2.999  1.00 97.88 186 A 1 
ATOM 1454 N N   . CYS A 1 187 ? -3.825  0.749   1.048   1.00 97.95 187 A 1 
ATOM 1455 C CA  . CYS A 1 187 ? -2.891  1.855   1.154   1.00 97.40 187 A 1 
ATOM 1456 C C   . CYS A 1 187 ? -1.827  1.803   0.061   1.00 98.00 187 A 1 
ATOM 1457 O O   . CYS A 1 187 ? -1.406  0.729   -0.377  1.00 96.94 187 A 1 
ATOM 1458 C CB  . CYS A 1 187 ? -2.298  1.902   2.569   1.00 92.94 187 A 1 
ATOM 1459 S SG  . CYS A 1 187 ? -1.138  0.535   2.853   1.00 86.26 187 A 1 
ATOM 1460 N N   . GLY A 1 188 ? -1.358  2.981   -0.354  1.00 96.67 188 A 1 
ATOM 1461 C CA  . GLY A 1 188 ? -0.219  3.077   -1.249  1.00 96.68 188 A 1 
ATOM 1462 C C   . GLY A 1 188 ? -0.276  4.237   -2.221  1.00 97.78 188 A 1 
ATOM 1463 O O   . GLY A 1 188 ? -1.150  5.099   -2.144  1.00 96.89 188 A 1 
ATOM 1464 N N   . ASP A 1 189 ? 0.694   4.232   -3.120  1.00 98.25 189 A 1 
ATOM 1465 C CA  . ASP A 1 189 ? 0.740   5.146   -4.257  1.00 98.54 189 A 1 
ATOM 1466 C C   . ASP A 1 189 ? -0.107  4.573   -5.398  1.00 98.49 189 A 1 
ATOM 1467 O O   . ASP A 1 189 ? 0.241   3.554   -6.010  1.00 97.81 189 A 1 
ATOM 1468 C CB  . ASP A 1 189 ? 2.198   5.375   -4.666  1.00 98.47 189 A 1 
ATOM 1469 C CG  . ASP A 1 189 ? 2.349   6.202   -5.947  1.00 98.31 189 A 1 
ATOM 1470 O OD1 . ASP A 1 189 ? 1.369   6.841   -6.384  1.00 96.54 189 A 1 
ATOM 1471 O OD2 . ASP A 1 189 ? 3.446   6.127   -6.543  1.00 96.62 189 A 1 
ATOM 1472 N N   . TYR A 1 190 ? -1.228  5.234   -5.668  1.00 98.26 190 A 1 
ATOM 1473 C CA  . TYR A 1 190 ? -2.134  4.839   -6.741  1.00 98.39 190 A 1 
ATOM 1474 C C   . TYR A 1 190 ? -1.674  5.376   -8.100  1.00 98.33 190 A 1 
ATOM 1475 O O   . TYR A 1 190 ? -2.176  4.929   -9.128  1.00 97.16 190 A 1 
ATOM 1476 C CB  . TYR A 1 190 ? -3.566  5.287   -6.419  1.00 98.36 190 A 1 
ATOM 1477 C CG  . TYR A 1 190 ? -4.288  4.577   -5.278  1.00 98.48 190 A 1 
ATOM 1478 C CD1 . TYR A 1 190 ? -3.606  3.850   -4.279  1.00 97.34 190 A 1 
ATOM 1479 C CD2 . TYR A 1 190 ? -5.693  4.680   -5.217  1.00 97.38 190 A 1 
ATOM 1480 C CE1 . TYR A 1 190 ? -4.308  3.254   -3.215  1.00 97.01 190 A 1 
ATOM 1481 C CE2 . TYR A 1 190 ? -6.402  4.087   -4.152  1.00 96.67 190 A 1 
ATOM 1482 C CZ  . TYR A 1 190 ? -5.711  3.385   -3.143  1.00 97.66 190 A 1 
ATOM 1483 O OH  . TYR A 1 190 ? -6.395  2.848   -2.100  1.00 96.98 190 A 1 
ATOM 1484 N N   . ASN A 1 191 ? -0.710  6.301   -8.118  1.00 98.33 191 A 1 
ATOM 1485 C CA  . ASN A 1 191 ? -0.349  7.037   -9.323  1.00 98.35 191 A 1 
ATOM 1486 C C   . ASN A 1 191 ? -1.584  7.650   -10.014 1.00 98.35 191 A 1 
ATOM 1487 O O   . ASN A 1 191 ? -1.646  7.664   -11.237 1.00 97.45 191 A 1 
ATOM 1488 C CB  . ASN A 1 191 ? 0.516   6.141   -10.239 1.00 98.08 191 A 1 
ATOM 1489 C CG  . ASN A 1 191 ? 1.979   6.181   -9.876  1.00 96.77 191 A 1 
ATOM 1490 O OD1 . ASN A 1 191 ? 2.693   7.085   -10.286 1.00 89.21 191 A 1 
ATOM 1491 N ND2 . ASN A 1 191 ? 2.470   5.222   -9.140  1.00 90.38 191 A 1 
ATOM 1492 N N   . ILE A 1 192 ? -2.590  8.090   -9.244  1.00 98.28 192 A 1 
ATOM 1493 C CA  . ILE A 1 192 ? -3.821  8.714   -9.752  1.00 98.29 192 A 1 
ATOM 1494 C C   . ILE A 1 192 ? -4.168  9.904   -8.860  1.00 98.21 192 A 1 
ATOM 1495 O O   . ILE A 1 192 ? -4.381  9.739   -7.662  1.00 97.98 192 A 1 
ATOM 1496 C CB  . ILE A 1 192 ? -5.011  7.723   -9.814  1.00 98.19 192 A 1 
ATOM 1497 C CG1 . ILE A 1 192 ? -4.696  6.494   -10.685 1.00 97.38 192 A 1 
ATOM 1498 C CG2 . ILE A 1 192 ? -6.273  8.438   -10.358 1.00 97.42 192 A 1 
ATOM 1499 C CD1 . ILE A 1 192 ? -5.743  5.370   -10.628 1.00 96.42 192 A 1 
ATOM 1500 N N   . ALA A 1 193 ? -4.275  11.092  -9.446  1.00 98.32 193 A 1 
ATOM 1501 C CA  . ALA A 1 193 ? -4.972  12.218  -8.840  1.00 98.25 193 A 1 
ATOM 1502 C C   . ALA A 1 193 ? -6.446  12.170  -9.275  1.00 98.12 193 A 1 
ATOM 1503 O O   . ALA A 1 193 ? -6.740  12.208  -10.471 1.00 97.69 193 A 1 
ATOM 1504 C CB  . ALA A 1 193 ? -4.271  13.516  -9.246  1.00 98.11 193 A 1 
ATOM 1505 N N   . HIS A 1 194 ? -7.364  12.053  -8.312  1.00 97.88 194 A 1 
ATOM 1506 C CA  . HIS A 1 194 ? -8.777  11.788  -8.604  1.00 97.93 194 A 1 
ATOM 1507 C C   . HIS A 1 194 ? -9.494  13.010  -9.191  1.00 97.75 194 A 1 
ATOM 1508 O O   . HIS A 1 194 ? -10.112 12.938  -10.252 1.00 97.04 194 A 1 
ATOM 1509 C CB  . HIS A 1 194 ? -9.448  11.298  -7.311  1.00 97.60 194 A 1 
ATOM 1510 C CG  . HIS A 1 194 ? -10.897 10.887  -7.437  1.00 97.65 194 A 1 
ATOM 1511 N ND1 . HIS A 1 194 ? -11.731 10.617  -6.357  1.00 92.76 194 A 1 
ATOM 1512 C CD2 . HIS A 1 194 ? -11.622 10.694  -8.580  1.00 93.35 194 A 1 
ATOM 1513 C CE1 . HIS A 1 194 ? -12.920 10.281  -6.855  1.00 94.35 194 A 1 
ATOM 1514 N NE2 . HIS A 1 194 ? -12.895 10.320  -8.195  1.00 94.50 194 A 1 
ATOM 1515 N N   . THR A 1 195 ? -9.386  14.146  -8.518  1.00 97.87 195 A 1 
ATOM 1516 C CA  . THR A 1 195 ? -10.155 15.356  -8.828  1.00 97.69 195 A 1 
ATOM 1517 C C   . THR A 1 195 ? -9.228  16.553  -9.074  1.00 97.96 195 A 1 
ATOM 1518 O O   . THR A 1 195 ? -8.060  16.521  -8.673  1.00 97.56 195 A 1 
ATOM 1519 C CB  . THR A 1 195 ? -11.140 15.673  -7.695  1.00 97.12 195 A 1 
ATOM 1520 O OG1 . THR A 1 195 ? -10.449 16.027  -6.525  1.00 94.64 195 A 1 
ATOM 1521 C CG2 . THR A 1 195 ? -12.079 14.516  -7.359  1.00 93.18 195 A 1 
ATOM 1522 N N   . PRO A 1 196 ? -9.716  17.664  -9.677  1.00 98.27 196 A 1 
ATOM 1523 C CA  . PRO A 1 196 ? -8.881  18.845  -9.928  1.00 98.17 196 A 1 
ATOM 1524 C C   . PRO A 1 196 ? -8.200  19.435  -8.682  1.00 98.21 196 A 1 
ATOM 1525 O O   . PRO A 1 196 ? -7.131  20.028  -8.793  1.00 97.65 196 A 1 
ATOM 1526 C CB  . PRO A 1 196 ? -9.823  19.869  -10.572 1.00 97.69 196 A 1 
ATOM 1527 C CG  . PRO A 1 196 ? -10.868 19.001  -11.265 1.00 95.97 196 A 1 
ATOM 1528 C CD  . PRO A 1 196 ? -11.019 17.825  -10.311 1.00 97.96 196 A 1 
ATOM 1529 N N   . ILE A 1 197 ? -8.773  19.266  -7.494  1.00 97.99 197 A 1 
ATOM 1530 C CA  . ILE A 1 197 ? -8.167  19.748  -6.240  1.00 97.90 197 A 1 
ATOM 1531 C C   . ILE A 1 197 ? -7.020  18.855  -5.738  1.00 98.09 197 A 1 
ATOM 1532 O O   . ILE A 1 197 ? -6.298  19.255  -4.827  1.00 97.22 197 A 1 
ATOM 1533 C CB  . ILE A 1 197 ? -9.224  19.974  -5.135  1.00 96.87 197 A 1 
ATOM 1534 C CG1 . ILE A 1 197 ? -9.953  18.665  -4.766  1.00 92.74 197 A 1 
ATOM 1535 C CG2 . ILE A 1 197 ? -10.215 21.072  -5.570  1.00 91.63 197 A 1 
ATOM 1536 C CD1 . ILE A 1 197 ? -10.810 18.765  -3.500  1.00 90.32 197 A 1 
ATOM 1537 N N   . ASP A 1 198 ? -6.831  17.678  -6.345  1.00 98.28 198 A 1 
ATOM 1538 C CA  . ASP A 1 198 ? -5.716  16.773  -6.058  1.00 98.28 198 A 1 
ATOM 1539 C C   . ASP A 1 198 ? -4.421  17.167  -6.793  1.00 98.32 198 A 1 
ATOM 1540 O O   . ASP A 1 198 ? -3.390  16.522  -6.613  1.00 97.82 198 A 1 
ATOM 1541 C CB  . ASP A 1 198 ? -6.122  15.323  -6.373  1.00 98.14 198 A 1 
ATOM 1542 C CG  . ASP A 1 198 ? -7.252  14.812  -5.479  1.00 97.64 198 A 1 
ATOM 1543 O OD1 . ASP A 1 198 ? -7.057  14.814  -4.249  1.00 95.56 198 A 1 
ATOM 1544 O OD2 . ASP A 1 198 ? -8.307  14.389  -5.988  1.00 95.41 198 A 1 
ATOM 1545 N N   . LEU A 1 199 ? -4.450  18.247  -7.597  1.00 97.99 199 A 1 
ATOM 1546 C CA  . LEU A 1 199 ? -3.279  18.783  -8.292  1.00 97.78 199 A 1 
ATOM 1547 C C   . LEU A 1 199 ? -3.167  20.294  -8.099  1.00 98.19 199 A 1 
ATOM 1548 O O   . LEU A 1 199 ? -4.158  21.013  -8.125  1.00 97.40 199 A 1 
ATOM 1549 C CB  . LEU A 1 199 ? -3.331  18.487  -9.800  1.00 94.95 199 A 1 
ATOM 1550 C CG  . LEU A 1 199 ? -3.447  17.011  -10.204 1.00 92.59 199 A 1 
ATOM 1551 C CD1 . LEU A 1 199 ? -4.906  16.594  -10.380 1.00 88.81 199 A 1 
ATOM 1552 C CD2 . LEU A 1 199 ? -2.762  16.805  -11.550 1.00 89.33 199 A 1 
ATOM 1553 N N   . ALA A 1 200 ? -1.936  20.810  -8.024  1.00 97.93 200 A 1 
ATOM 1554 C CA  . ALA A 1 200 ? -1.703  22.257  -8.039  1.00 97.77 200 A 1 
ATOM 1555 C C   . ALA A 1 200 ? -2.046  22.910  -9.392  1.00 97.44 200 A 1 
ATOM 1556 O O   . ALA A 1 200 ? -2.357  24.098  -9.440  1.00 95.73 200 A 1 
ATOM 1557 C CB  . ALA A 1 200 ? -0.235  22.507  -7.675  1.00 97.33 200 A 1 
ATOM 1558 N N   . ARG A 1 201 ? -1.940  22.150  -10.486 1.00 98.03 201 A 1 
ATOM 1559 C CA  . ARG A 1 201 ? -2.089  22.637  -11.868 1.00 97.75 201 A 1 
ATOM 1560 C C   . ARG A 1 201 ? -2.883  21.638  -12.722 1.00 97.98 201 A 1 
ATOM 1561 O O   . ARG A 1 201 ? -2.296  20.963  -13.571 1.00 97.19 201 A 1 
ATOM 1562 C CB  . ARG A 1 201 ? -0.704  22.905  -12.465 1.00 96.95 201 A 1 
ATOM 1563 C CG  . ARG A 1 201 ? 0.026   24.039  -11.745 1.00 94.72 201 A 1 
ATOM 1564 C CD  . ARG A 1 201 ? 1.324   24.331  -12.485 1.00 90.23 201 A 1 
ATOM 1565 N NE  . ARG A 1 201 ? 2.053   25.432  -11.841 1.00 84.28 201 A 1 
ATOM 1566 C CZ  . ARG A 1 201 ? 3.041   26.108  -12.389 1.00 77.07 201 A 1 
ATOM 1567 N NH1 . ARG A 1 201 ? 3.497   25.801  -13.574 1.00 71.46 201 A 1 
ATOM 1568 N NH2 . ARG A 1 201 ? 3.578   27.110  -11.755 1.00 72.48 201 A 1 
ATOM 1569 N N   . PRO A 1 202 ? -4.198  21.495  -12.495 1.00 98.12 202 A 1 
ATOM 1570 C CA  . PRO A 1 202 ? -4.990  20.468  -13.173 1.00 98.01 202 A 1 
ATOM 1571 C C   . PRO A 1 202 ? -5.039  20.665  -14.693 1.00 97.88 202 A 1 
ATOM 1572 O O   . PRO A 1 202 ? -4.822  19.699  -15.414 1.00 97.33 202 A 1 
ATOM 1573 C CB  . PRO A 1 202 ? -6.376  20.522  -12.522 1.00 97.74 202 A 1 
ATOM 1574 C CG  . PRO A 1 202 ? -6.457  21.939  -11.953 1.00 96.59 202 A 1 
ATOM 1575 C CD  . PRO A 1 202 ? -5.021  22.235  -11.555 1.00 98.01 202 A 1 
ATOM 1576 N N   . LYS A 1 203 ? -5.230  21.895  -15.187 1.00 97.91 203 A 1 
ATOM 1577 C CA  . LYS A 1 203 ? -5.327  22.184  -16.632 1.00 97.66 203 A 1 
ATOM 1578 C C   . LYS A 1 203 ? -4.039  21.847  -17.385 1.00 97.56 203 A 1 
ATOM 1579 O O   . LYS A 1 203 ? -4.079  21.251  -18.444 1.00 96.79 203 A 1 
ATOM 1580 C CB  . LYS A 1 203 ? -5.686  23.656  -16.873 1.00 97.31 203 A 1 
ATOM 1581 C CG  . LYS A 1 203 ? -7.095  24.003  -16.392 1.00 87.88 203 A 1 
ATOM 1582 C CD  . LYS A 1 203 ? -7.438  25.445  -16.791 1.00 79.63 203 A 1 
ATOM 1583 C CE  . LYS A 1 203 ? -8.871  25.770  -16.369 1.00 72.34 203 A 1 
ATOM 1584 N NZ  . LYS A 1 203 ? -9.268  27.129  -16.815 1.00 59.73 203 A 1 
ATOM 1585 N N   . GLU A 1 204 ? -2.884  22.186  -16.817 1.00 97.39 204 A 1 
ATOM 1586 C CA  . GLU A 1 204 ? -1.583  21.914  -17.433 1.00 96.93 204 A 1 
ATOM 1587 C C   . GLU A 1 204 ? -1.206  20.426  -17.414 1.00 96.78 204 A 1 
ATOM 1588 O O   . GLU A 1 204 ? -0.249  20.037  -18.081 1.00 95.54 204 A 1 
ATOM 1589 C CB  . GLU A 1 204 ? -0.484  22.739  -16.732 1.00 96.27 204 A 1 
ATOM 1590 C CG  . GLU A 1 204 ? -0.706  24.262  -16.779 1.00 90.98 204 A 1 
ATOM 1591 C CD  . GLU A 1 204 ? -1.424  24.840  -15.550 1.00 86.54 204 A 1 
ATOM 1592 O OE1 . GLU A 1 204 ? -1.043  25.966  -15.144 1.00 77.50 204 A 1 
ATOM 1593 O OE2 . GLU A 1 204 ? -2.297  24.161  -14.963 1.00 77.96 204 A 1 
ATOM 1594 N N   . ASN A 1 205 ? -1.933  19.622  -16.647 1.00 97.12 205 A 1 
ATOM 1595 C CA  . ASN A 1 205 ? -1.696  18.188  -16.516 1.00 96.96 205 A 1 
ATOM 1596 C C   . ASN A 1 205 ? -2.803  17.325  -17.143 1.00 97.13 205 A 1 
ATOM 1597 O O   . ASN A 1 205 ? -2.740  16.098  -17.035 1.00 96.33 205 A 1 
ATOM 1598 C CB  . ASN A 1 205 ? -1.429  17.864  -15.040 1.00 96.60 205 A 1 
ATOM 1599 C CG  . ASN A 1 205 ? -0.090  18.413  -14.575 1.00 95.77 205 A 1 
ATOM 1600 O OD1 . ASN A 1 205 ? 0.976   17.952  -14.952 1.00 91.30 205 A 1 
ATOM 1601 N ND2 . ASN A 1 205 ? -0.089  19.414  -13.737 1.00 91.53 205 A 1 
ATOM 1602 N N   . GLU A 1 206 ? -3.793  17.935  -17.808 1.00 95.73 206 A 1 
ATOM 1603 C CA  . GLU A 1 206 ? -4.747  17.187  -18.629 1.00 94.28 206 A 1 
ATOM 1604 C C   . GLU A 1 206 ? -3.994  16.371  -19.692 1.00 93.15 206 A 1 
ATOM 1605 O O   . GLU A 1 206 ? -3.181  16.899  -20.447 1.00 88.50 206 A 1 
ATOM 1606 C CB  . GLU A 1 206 ? -5.770  18.139  -19.276 1.00 92.25 206 A 1 
ATOM 1607 C CG  . GLU A 1 206 ? -6.805  18.651  -18.253 1.00 84.84 206 A 1 
ATOM 1608 C CD  . GLU A 1 206 ? -7.797  19.688  -18.810 1.00 79.87 206 A 1 
ATOM 1609 O OE1 . GLU A 1 206 ? -8.553  20.259  -17.979 1.00 72.59 206 A 1 
ATOM 1610 O OE2 . GLU A 1 206 ? -7.818  19.924  -20.037 1.00 71.94 206 A 1 
ATOM 1611 N N   . GLY A 1 207 ? -4.225  15.058  -19.718 1.00 94.90 207 A 1 
ATOM 1612 C CA  . GLY A 1 207 ? -3.519  14.135  -20.617 1.00 94.34 207 A 1 
ATOM 1613 C C   . GLY A 1 207 ? -2.179  13.599  -20.099 1.00 95.59 207 A 1 
ATOM 1614 O O   . GLY A 1 207 ? -1.581  12.752  -20.768 1.00 93.83 207 A 1 
ATOM 1615 N N   . ASN A 1 208 ? -1.712  14.029  -18.918 1.00 97.46 208 A 1 
ATOM 1616 C CA  . ASN A 1 208 ? -0.520  13.452  -18.304 1.00 97.64 208 A 1 
ATOM 1617 C C   . ASN A 1 208 ? -0.846  12.188  -17.496 1.00 98.11 208 A 1 
ATOM 1618 O O   . ASN A 1 208 ? -1.896  12.074  -16.855 1.00 97.81 208 A 1 
ATOM 1619 C CB  . ASN A 1 208 ? 0.213   14.501  -17.450 1.00 96.96 208 A 1 
ATOM 1620 C CG  . ASN A 1 208 ? 0.922   15.562  -18.274 1.00 94.82 208 A 1 
ATOM 1621 O OD1 . ASN A 1 208 ? 1.190   15.416  -19.451 1.00 88.71 208 A 1 
ATOM 1622 N ND2 . ASN A 1 208 ? 1.307   16.657  -17.665 1.00 87.73 208 A 1 
ATOM 1623 N N   . ALA A 1 209 ? 0.118   11.259  -17.476 1.00 97.88 209 A 1 
ATOM 1624 C CA  . ALA A 1 209 ? 0.073   10.064  -16.645 1.00 98.11 209 A 1 
ATOM 1625 C C   . ALA A 1 209 ? -0.232  10.412  -15.179 1.00 98.10 209 A 1 
ATOM 1626 O O   . ALA A 1 209 ? 0.404   11.297  -14.598 1.00 97.35 209 A 1 
ATOM 1627 C CB  . ALA A 1 209 ? 1.421   9.340   -16.768 1.00 97.76 209 A 1 
ATOM 1628 N N   . GLY A 1 210 ? -1.187  9.708   -14.583 1.00 98.13 210 A 1 
ATOM 1629 C CA  . GLY A 1 210 ? -1.695  9.963   -13.237 1.00 98.14 210 A 1 
ATOM 1630 C C   . GLY A 1 210 ? -2.890  10.919  -13.177 1.00 98.31 210 A 1 
ATOM 1631 O O   . GLY A 1 210 ? -3.445  11.116  -12.096 1.00 97.71 210 A 1 
ATOM 1632 N N   . TYR A 1 211 ? -3.295  11.504  -14.303 1.00 98.29 211 A 1 
ATOM 1633 C CA  . TYR A 1 211 ? -4.487  12.354  -14.399 1.00 98.31 211 A 1 
ATOM 1634 C C   . TYR A 1 211 ? -5.257  12.160  -15.714 1.00 98.23 211 A 1 
ATOM 1635 O O   . TYR A 1 211 ? -5.993  13.038  -16.172 1.00 97.76 211 A 1 
ATOM 1636 C CB  . TYR A 1 211 ? -4.100  13.819  -14.125 1.00 98.24 211 A 1 
ATOM 1637 C CG  . TYR A 1 211 ? -5.267  14.721  -13.768 1.00 98.32 211 A 1 
ATOM 1638 C CD1 . TYR A 1 211 ? -5.554  15.849  -14.564 1.00 97.54 211 A 1 
ATOM 1639 C CD2 . TYR A 1 211 ? -6.074  14.428  -12.646 1.00 97.80 211 A 1 
ATOM 1640 C CE1 . TYR A 1 211 ? -6.636  16.684  -14.236 1.00 97.51 211 A 1 
ATOM 1641 C CE2 . TYR A 1 211 ? -7.163  15.257  -12.321 1.00 97.46 211 A 1 
ATOM 1642 C CZ  . TYR A 1 211 ? -7.448  16.391  -13.115 1.00 97.73 211 A 1 
ATOM 1643 O OH  . TYR A 1 211 ? -8.501  17.193  -12.806 1.00 96.96 211 A 1 
ATOM 1644 N N   . LEU A 1 212 ? -5.100  10.984  -16.328 1.00 98.30 212 A 1 
ATOM 1645 C CA  . LEU A 1 212 ? -5.842  10.615  -17.530 1.00 98.28 212 A 1 
ATOM 1646 C C   . LEU A 1 212 ? -7.337  10.408  -17.206 1.00 98.33 212 A 1 
ATOM 1647 O O   . LEU A 1 212 ? -7.684  10.025  -16.082 1.00 98.26 212 A 1 
ATOM 1648 C CB  . LEU A 1 212 ? -5.220  9.360   -18.170 1.00 98.23 212 A 1 
ATOM 1649 C CG  . LEU A 1 212 ? -3.766  9.540   -18.645 1.00 97.71 212 A 1 
ATOM 1650 C CD1 . LEU A 1 212 ? -3.201  8.204   -19.125 1.00 96.94 212 A 1 
ATOM 1651 C CD2 . LEU A 1 212 ? -3.653  10.539  -19.797 1.00 96.87 212 A 1 
ATOM 1652 N N   . PRO A 1 213 ? -8.243  10.651  -18.181 1.00 98.15 213 A 1 
ATOM 1653 C CA  . PRO A 1 213 ? -9.679  10.443  -17.985 1.00 98.04 213 A 1 
ATOM 1654 C C   . PRO A 1 213 ? -10.028 9.039   -17.475 1.00 98.29 213 A 1 
ATOM 1655 O O   . PRO A 1 213 ? -10.826 8.910   -16.551 1.00 98.21 213 A 1 
ATOM 1656 C CB  . PRO A 1 213 ? -10.321 10.716  -19.350 1.00 97.44 213 A 1 
ATOM 1657 C CG  . PRO A 1 213 ? -9.352  11.695  -20.010 1.00 95.55 213 A 1 
ATOM 1658 C CD  . PRO A 1 213 ? -7.991  11.229  -19.495 1.00 97.70 213 A 1 
ATOM 1659 N N   . GLU A 1 214 ? -9.389  8.001   -18.011 1.00 98.29 214 A 1 
ATOM 1660 C CA  . GLU A 1 214 ? -9.617  6.598   -17.654 1.00 98.41 214 A 1 
ATOM 1661 C C   . GLU A 1 214 ? -9.163  6.285   -16.220 1.00 98.57 214 A 1 
ATOM 1662 O O   . GLU A 1 214 ? -9.818  5.528   -15.504 1.00 98.41 214 A 1 
ATOM 1663 C CB  . GLU A 1 214 ? -8.872  5.679   -18.641 1.00 98.22 214 A 1 
ATOM 1664 C CG  . GLU A 1 214 ? -9.261  5.841   -20.127 1.00 96.96 214 A 1 
ATOM 1665 C CD  . GLU A 1 214 ? -8.542  6.981   -20.879 1.00 96.77 214 A 1 
ATOM 1666 O OE1 . GLU A 1 214 ? -8.703  7.039   -22.115 1.00 92.16 214 A 1 
ATOM 1667 O OE2 . GLU A 1 214 ? -7.852  7.808   -20.240 1.00 93.11 214 A 1 
ATOM 1668 N N   . GLU A 1 215 ? -8.068  6.894   -15.769 1.00 98.58 215 A 1 
ATOM 1669 C CA  . GLU A 1 215 ? -7.559  6.736   -14.404 1.00 98.63 215 A 1 
ATOM 1670 C C   . GLU A 1 215 ? -8.512  7.371   -13.382 1.00 98.66 215 A 1 
ATOM 1671 O O   . GLU A 1 215 ? -8.829  6.761   -12.356 1.00 98.49 215 A 1 
ATOM 1672 C CB  . GLU A 1 215 ? -6.168  7.384   -14.298 1.00 98.51 215 A 1 
ATOM 1673 C CG  . GLU A 1 215 ? -5.115  6.688   -15.175 1.00 98.17 215 A 1 
ATOM 1674 C CD  . GLU A 1 215 ? -3.765  7.429   -15.173 1.00 98.29 215 A 1 
ATOM 1675 O OE1 . GLU A 1 215 ? -2.722  6.737   -15.120 1.00 96.15 215 A 1 
ATOM 1676 O OE2 . GLU A 1 215 ? -3.731  8.677   -15.212 1.00 96.70 215 A 1 
ATOM 1677 N N   . ARG A 1 216 ? -9.021  8.571   -13.692 1.00 98.64 216 A 1 
ATOM 1678 C CA  . ARG A 1 216 ? -10.018 9.263   -12.862 1.00 98.59 216 A 1 
ATOM 1679 C C   . ARG A 1 216 ? -11.349 8.517   -12.847 1.00 98.67 216 A 1 
ATOM 1680 O O   . ARG A 1 216 ? -11.913 8.333   -11.771 1.00 98.56 216 A 1 
ATOM 1681 C CB  . ARG A 1 216 ? -10.191 10.711  -13.345 1.00 98.30 216 A 1 
ATOM 1682 C CG  . ARG A 1 216 ? -8.908  11.522  -13.118 1.00 97.34 216 A 1 
ATOM 1683 C CD  . ARG A 1 216 ? -9.102  13.001  -13.463 1.00 95.83 216 A 1 
ATOM 1684 N NE  . ARG A 1 216 ? -9.304  13.224  -14.908 1.00 92.02 216 A 1 
ATOM 1685 C CZ  . ARG A 1 216 ? -10.324 13.834  -15.487 1.00 92.69 216 A 1 
ATOM 1686 N NH1 . ARG A 1 216 ? -11.357 14.267  -14.812 1.00 84.92 216 A 1 
ATOM 1687 N NH2 . ARG A 1 216 ? -10.318 14.032  -16.772 1.00 86.77 216 A 1 
ATOM 1688 N N   . ALA A 1 217 ? -11.789 8.019   -14.002 1.00 98.64 217 A 1 
ATOM 1689 C CA  . ALA A 1 217 ? -13.008 7.211   -14.098 1.00 98.65 217 A 1 
ATOM 1690 C C   . ALA A 1 217 ? -12.927 5.927   -13.253 1.00 98.73 217 A 1 
ATOM 1691 O O   . ALA A 1 217 ? -13.927 5.501   -12.675 1.00 98.63 217 A 1 
ATOM 1692 C CB  . ALA A 1 217 ? -13.256 6.883   -15.575 1.00 98.52 217 A 1 
ATOM 1693 N N   . TRP A 1 218 ? -11.737 5.319   -13.129 1.00 98.58 218 A 1 
ATOM 1694 C CA  . TRP A 1 218 ? -11.557 4.200   -12.207 1.00 98.63 218 A 1 
ATOM 1695 C C   . TRP A 1 218 ? -11.741 4.624   -10.743 1.00 98.66 218 A 1 
ATOM 1696 O O   . TRP A 1 218 ? -12.412 3.913   -9.996  1.00 98.57 218 A 1 
ATOM 1697 C CB  . TRP A 1 218 ? -10.199 3.531   -12.421 1.00 98.58 218 A 1 
ATOM 1698 C CG  . TRP A 1 218 ? -9.965  2.420   -11.444 1.00 98.46 218 A 1 
ATOM 1699 C CD1 . TRP A 1 218 ? -10.417 1.152   -11.578 1.00 97.84 218 A 1 
ATOM 1700 C CD2 . TRP A 1 218 ? -9.329  2.482   -10.129 1.00 98.43 218 A 1 
ATOM 1701 N NE1 . TRP A 1 218 ? -10.097 0.421   -10.445 1.00 97.76 218 A 1 
ATOM 1702 C CE2 . TRP A 1 218 ? -9.430  1.195   -9.520  1.00 98.14 218 A 1 
ATOM 1703 C CE3 . TRP A 1 218 ? -8.687  3.498   -9.386  1.00 97.84 218 A 1 
ATOM 1704 C CZ2 . TRP A 1 218 ? -8.914  0.924   -8.240  1.00 97.61 218 A 1 
ATOM 1705 C CZ3 . TRP A 1 218 ? -8.165  3.235   -8.102  1.00 97.08 218 A 1 
ATOM 1706 C CH2 . TRP A 1 218 ? -8.276  1.952   -7.529  1.00 96.92 218 A 1 
ATOM 1707 N N   . MET A 1 219 ? -11.215 5.781   -10.321 1.00 98.66 219 A 1 
ATOM 1708 C CA  . MET A 1 219 ? -11.446 6.304   -8.964  1.00 98.62 219 A 1 
ATOM 1709 C C   . MET A 1 219 ? -12.928 6.619   -8.713  1.00 98.65 219 A 1 
ATOM 1710 O O   . MET A 1 219 ? -13.430 6.343   -7.619  1.00 98.49 219 A 1 
ATOM 1711 C CB  . MET A 1 219 ? -10.592 7.555   -8.705  1.00 98.39 219 A 1 
ATOM 1712 C CG  . MET A 1 219 ? -9.110  7.239   -8.477  1.00 96.36 219 A 1 
ATOM 1713 S SD  . MET A 1 219 ? -8.723  6.295   -6.969  1.00 95.59 219 A 1 
ATOM 1714 C CE  . MET A 1 219 ? -9.225  7.451   -5.670  1.00 90.56 219 A 1 
ATOM 1715 N N   . ASP A 1 220 ? -13.644 7.142   -9.722  1.00 98.69 220 A 1 
ATOM 1716 C CA  . ASP A 1 220 ? -15.096 7.331   -9.651  1.00 98.66 220 A 1 
ATOM 1717 C C   . ASP A 1 220 ? -15.806 5.988   -9.424  1.00 98.71 220 A 1 
ATOM 1718 O O   . ASP A 1 220 ? -16.589 5.849   -8.483  1.00 98.57 220 A 1 
ATOM 1719 C CB  . ASP A 1 220 ? -15.629 7.998   -10.939 1.00 98.50 220 A 1 
ATOM 1720 C CG  . ASP A 1 220 ? -15.184 9.451   -11.133 1.00 97.94 220 A 1 
ATOM 1721 O OD1 . ASP A 1 220 ? -15.044 10.162  -10.112 1.00 96.42 220 A 1 
ATOM 1722 O OD2 . ASP A 1 220 ? -15.033 9.860   -12.307 1.00 96.07 220 A 1 
ATOM 1723 N N   . ALA A 1 221 ? -15.477 4.965   -10.222 1.00 98.68 221 A 1 
ATOM 1724 C CA  . ALA A 1 221 ? -16.048 3.625   -10.078 1.00 98.66 221 A 1 
ATOM 1725 C C   . ALA A 1 221 ? -15.695 2.980   -8.726  1.00 98.68 221 A 1 
ATOM 1726 O O   . ALA A 1 221 ? -16.552 2.373   -8.080  1.00 98.51 221 A 1 
ATOM 1727 C CB  . ALA A 1 221 ? -15.566 2.764   -11.256 1.00 98.60 221 A 1 
ATOM 1728 N N   . TYR A 1 222 ? -14.454 3.142   -8.263  1.00 98.64 222 A 1 
ATOM 1729 C CA  . TYR A 1 222 ? -13.984 2.622   -6.979  1.00 98.61 222 A 1 
ATOM 1730 C C   . TYR A 1 222 ? -14.753 3.236   -5.798  1.00 98.60 222 A 1 
ATOM 1731 O O   . TYR A 1 222 ? -15.210 2.527   -4.901  1.00 98.38 222 A 1 
ATOM 1732 C CB  . TYR A 1 222 ? -12.471 2.881   -6.872  1.00 98.56 222 A 1 
ATOM 1733 C CG  . TYR A 1 222 ? -11.845 2.321   -5.612  1.00 98.59 222 A 1 
ATOM 1734 C CD1 . TYR A 1 222 ? -11.672 3.139   -4.483  1.00 98.04 222 A 1 
ATOM 1735 C CD2 . TYR A 1 222 ? -11.462 0.967   -5.564  1.00 98.12 222 A 1 
ATOM 1736 C CE1 . TYR A 1 222 ? -11.134 2.599   -3.300  1.00 97.84 222 A 1 
ATOM 1737 C CE2 . TYR A 1 222 ? -10.924 0.425   -4.384  1.00 97.83 222 A 1 
ATOM 1738 C CZ  . TYR A 1 222 ? -10.769 1.240   -3.248  1.00 98.06 222 A 1 
ATOM 1739 O OH  . TYR A 1 222 ? -10.284 0.711   -2.095  1.00 97.36 222 A 1 
ATOM 1740 N N   . THR A 1 223 ? -14.952 4.560   -5.824  1.00 98.57 223 A 1 
ATOM 1741 C CA  . THR A 1 223 ? -15.725 5.259   -4.782  1.00 98.45 223 A 1 
ATOM 1742 C C   . THR A 1 223 ? -17.230 4.991   -4.893  1.00 98.47 223 A 1 
ATOM 1743 O O   . THR A 1 223 ? -17.893 4.818   -3.864  1.00 98.22 223 A 1 
ATOM 1744 C CB  . THR A 1 223 ? -15.433 6.768   -4.771  1.00 98.20 223 A 1 
ATOM 1745 O OG1 . THR A 1 223 ? -15.639 7.356   -6.026  1.00 96.67 223 A 1 
ATOM 1746 C CG2 . THR A 1 223 ? -13.991 7.068   -4.353  1.00 95.73 223 A 1 
ATOM 1747 N N   . ALA A 1 224 ? -17.771 4.856   -6.109  1.00 98.45 224 A 1 
ATOM 1748 C CA  . ALA A 1 224 ? -19.162 4.464   -6.346  1.00 98.38 224 A 1 
ATOM 1749 C C   . ALA A 1 224 ? -19.475 3.036   -5.863  1.00 98.31 224 A 1 
ATOM 1750 O O   . ALA A 1 224 ? -20.583 2.783   -5.395  1.00 97.88 224 A 1 
ATOM 1751 C CB  . ALA A 1 224 ? -19.474 4.628   -7.840  1.00 98.32 224 A 1 
ATOM 1752 N N   . ALA A 1 225 ? -18.488 2.131   -5.885  1.00 98.48 225 A 1 
ATOM 1753 C CA  . ALA A 1 225 ? -18.602 0.791   -5.295  1.00 98.29 225 A 1 
ATOM 1754 C C   . ALA A 1 225 ? -18.681 0.793   -3.750  1.00 98.08 225 A 1 
ATOM 1755 O O   . ALA A 1 225 ? -18.844 -0.257  -3.131  1.00 97.25 225 A 1 
ATOM 1756 C CB  . ALA A 1 225 ? -17.437 -0.064  -5.809  1.00 98.21 225 A 1 
ATOM 1757 N N   . GLY A 1 226 ? -18.595 1.969   -3.125  1.00 97.86 226 A 1 
ATOM 1758 C CA  . GLY A 1 226 ? -18.730 2.130   -1.674  1.00 97.53 226 A 1 
ATOM 1759 C C   . GLY A 1 226 ? -17.403 2.173   -0.917  1.00 98.04 226 A 1 
ATOM 1760 O O   . GLY A 1 226 ? -17.414 2.238   0.317   1.00 97.28 226 A 1 
ATOM 1761 N N   . HIS A 1 227 ? -16.269 2.184   -1.618  1.00 98.46 227 A 1 
ATOM 1762 C CA  . HIS A 1 227 ? -14.947 2.328   -1.003  1.00 98.56 227 A 1 
ATOM 1763 C C   . HIS A 1 227 ? -14.630 3.803   -0.751  1.00 98.55 227 A 1 
ATOM 1764 O O   . HIS A 1 227 ? -14.899 4.672   -1.577  1.00 98.10 227 A 1 
ATOM 1765 C CB  . HIS A 1 227 ? -13.892 1.632   -1.865  1.00 98.43 227 A 1 
ATOM 1766 C CG  . HIS A 1 227 ? -14.261 0.209   -2.207  1.00 98.52 227 A 1 
ATOM 1767 N ND1 . HIS A 1 227 ? -14.882 -0.693  -1.358  1.00 94.98 227 A 1 
ATOM 1768 C CD2 . HIS A 1 227 ? -14.118 -0.394  -3.424  1.00 95.50 227 A 1 
ATOM 1769 C CE1 . HIS A 1 227 ? -15.109 -1.810  -2.060  1.00 96.00 227 A 1 
ATOM 1770 N NE2 . HIS A 1 227 ? -14.654 -1.671  -3.314  1.00 96.37 227 A 1 
ATOM 1771 N N   . VAL A 1 228 ? -14.083 4.105   0.417   1.00 98.57 228 A 1 
ATOM 1772 C CA  . VAL A 1 228 ? -13.953 5.478   0.911   1.00 98.66 228 A 1 
ATOM 1773 C C   . VAL A 1 228 ? -12.497 5.908   0.901   1.00 98.69 228 A 1 
ATOM 1774 O O   . VAL A 1 228 ? -11.678 5.329   1.611   1.00 98.40 228 A 1 
ATOM 1775 C CB  . VAL A 1 228 ? -14.550 5.622   2.324   1.00 98.50 228 A 1 
ATOM 1776 C CG1 . VAL A 1 228 ? -14.562 7.092   2.768   1.00 97.64 228 A 1 
ATOM 1777 C CG2 . VAL A 1 228 ? -15.984 5.089   2.389   1.00 97.65 228 A 1 
ATOM 1778 N N   . ASP A 1 229 ? -12.199 6.980   0.163   1.00 98.30 229 A 1 
ATOM 1779 C CA  . ASP A 1 229 ? -10.975 7.765   0.349   1.00 98.37 229 A 1 
ATOM 1780 C C   . ASP A 1 229 ? -11.053 8.464   1.717   1.00 98.38 229 A 1 
ATOM 1781 O O   . ASP A 1 229 ? -11.794 9.433   1.915   1.00 98.06 229 A 1 
ATOM 1782 C CB  . ASP A 1 229 ? -10.817 8.756   -0.811  1.00 98.15 229 A 1 
ATOM 1783 C CG  . ASP A 1 229 ? -9.604  9.693   -0.693  1.00 98.07 229 A 1 
ATOM 1784 O OD1 . ASP A 1 229 ? -8.965  9.810   0.381   1.00 96.65 229 A 1 
ATOM 1785 O OD2 . ASP A 1 229 ? -9.317  10.387  -1.691  1.00 96.08 229 A 1 
ATOM 1786 N N   . THR A 1 230 ? -10.305 7.935   2.676   1.00 98.05 230 A 1 
ATOM 1787 C CA  . THR A 1 230 ? -10.374 8.393   4.067   1.00 98.15 230 A 1 
ATOM 1788 C C   . THR A 1 230 ? -9.843  9.811   4.233   1.00 98.13 230 A 1 
ATOM 1789 O O   . THR A 1 230 ? -10.399 10.569  5.022   1.00 98.05 230 A 1 
ATOM 1790 C CB  . THR A 1 230 ? -9.639  7.440   5.017   1.00 98.19 230 A 1 
ATOM 1791 O OG1 . THR A 1 230 ? -8.293  7.288   4.641   1.00 96.61 230 A 1 
ATOM 1792 C CG2 . THR A 1 230 ? -10.270 6.051   5.038   1.00 96.02 230 A 1 
ATOM 1793 N N   . PHE A 1 231 ? -8.842  10.225  3.444   1.00 98.36 231 A 1 
ATOM 1794 C CA  . PHE A 1 231 ? -8.373  11.605  3.493   1.00 98.31 231 A 1 
ATOM 1795 C C   . PHE A 1 231 ? -9.479  12.576  3.062   1.00 98.25 231 A 1 
ATOM 1796 O O   . PHE A 1 231 ? -9.764  13.538  3.773   1.00 98.03 231 A 1 
ATOM 1797 C CB  . PHE A 1 231 ? -7.109  11.774  2.640   1.00 98.37 231 A 1 
ATOM 1798 C CG  . PHE A 1 231 ? -6.606  13.202  2.642   1.00 98.37 231 A 1 
ATOM 1799 C CD1 . PHE A 1 231 ? -6.992  14.091  1.622   1.00 97.59 231 A 1 
ATOM 1800 C CD2 . PHE A 1 231 ? -5.824  13.667  3.715   1.00 97.81 231 A 1 
ATOM 1801 C CE1 . PHE A 1 231 ? -6.608  15.440  1.685   1.00 97.43 231 A 1 
ATOM 1802 C CE2 . PHE A 1 231 ? -5.438  15.015  3.776   1.00 97.31 231 A 1 
ATOM 1803 C CZ  . PHE A 1 231 ? -5.837  15.904  2.764   1.00 97.73 231 A 1 
ATOM 1804 N N   . ARG A 1 232 ? -10.157 12.307  1.941   1.00 98.32 232 A 1 
ATOM 1805 C CA  . ARG A 1 232 ? -11.261 13.151  1.457   1.00 98.10 232 A 1 
ATOM 1806 C C   . ARG A 1 232 ? -12.498 13.102  2.344   1.00 98.08 232 A 1 
ATOM 1807 O O   . ARG A 1 232 ? -13.228 14.086  2.383   1.00 97.69 232 A 1 
ATOM 1808 C CB  . ARG A 1 232 ? -11.599 12.813  -0.001  1.00 97.61 232 A 1 
ATOM 1809 C CG  . ARG A 1 232 ? -10.529 13.311  -0.984  1.00 93.32 232 A 1 
ATOM 1810 C CD  . ARG A 1 232 ? -10.483 14.850  -1.015  1.00 92.93 232 A 1 
ATOM 1811 N NE  . ARG A 1 232 ? -9.365  15.369  -1.821  1.00 93.71 232 A 1 
ATOM 1812 C CZ  . ARG A 1 232 ? -8.743  16.517  -1.599  1.00 93.96 232 A 1 
ATOM 1813 N NH1 . ARG A 1 232 ? -9.079  17.330  -0.636  1.00 86.92 232 A 1 
ATOM 1814 N NH2 . ARG A 1 232 ? -7.751  16.883  -2.340  1.00 88.62 232 A 1 
ATOM 1815 N N   . HIS A 1 233 ? -12.702 12.024  3.085   1.00 98.35 233 A 1 
ATOM 1816 C CA  . HIS A 1 233 ? -13.743 11.972  4.111   1.00 98.37 233 A 1 
ATOM 1817 C C   . HIS A 1 233 ? -13.516 13.020  5.217   1.00 98.43 233 A 1 
ATOM 1818 O O   . HIS A 1 233 ? -14.439 13.748  5.564   1.00 98.12 233 A 1 
ATOM 1819 C CB  . HIS A 1 233 ? -13.825 10.555  4.690   1.00 98.34 233 A 1 
ATOM 1820 C CG  . HIS A 1 233 ? -14.820 10.452  5.814   1.00 98.07 233 A 1 
ATOM 1821 N ND1 . HIS A 1 233 ? -16.190 10.445  5.683   1.00 91.45 233 A 1 
ATOM 1822 C CD2 . HIS A 1 233 ? -14.541 10.415  7.152   1.00 92.75 233 A 1 
ATOM 1823 C CE1 . HIS A 1 233 ? -16.725 10.409  6.915   1.00 93.88 233 A 1 
ATOM 1824 N NE2 . HIS A 1 233 ? -15.756 10.387  7.841   1.00 94.72 233 A 1 
ATOM 1825 N N   . PHE A 1 234 ? -12.282 13.130  5.732   1.00 98.39 234 A 1 
ATOM 1826 C CA  . PHE A 1 234 ? -11.946 14.101  6.786   1.00 98.24 234 A 1 
ATOM 1827 C C   . PHE A 1 234 ? -11.643 15.514  6.254   1.00 98.14 234 A 1 
ATOM 1828 O O   . PHE A 1 234 ? -11.784 16.488  6.991   1.00 97.30 234 A 1 
ATOM 1829 C CB  . PHE A 1 234 ? -10.772 13.560  7.613   1.00 98.13 234 A 1 
ATOM 1830 C CG  . PHE A 1 234 ? -11.131 12.357  8.469   1.00 98.29 234 A 1 
ATOM 1831 C CD1 . PHE A 1 234 ? -11.919 12.525  9.622   1.00 97.31 234 A 1 
ATOM 1832 C CD2 . PHE A 1 234 ? -10.696 11.071  8.108   1.00 97.40 234 A 1 
ATOM 1833 C CE1 . PHE A 1 234 ? -12.284 11.411  10.399  1.00 96.78 234 A 1 
ATOM 1834 C CE2 . PHE A 1 234 ? -11.061 9.953   8.884   1.00 96.95 234 A 1 
ATOM 1835 C CZ  . PHE A 1 234 ? -11.859 10.122  10.027  1.00 97.44 234 A 1 
ATOM 1836 N N   . HIS A 1 235 ? -11.258 15.636  4.986   1.00 98.43 235 A 1 
ATOM 1837 C CA  . HIS A 1 235 ? -10.861 16.896  4.349   1.00 98.23 235 A 1 
ATOM 1838 C C   . HIS A 1 235 ? -11.643 17.156  3.043   1.00 98.19 235 A 1 
ATOM 1839 O O   . HIS A 1 235 ? -11.045 17.288  1.964   1.00 97.52 235 A 1 
ATOM 1840 C CB  . HIS A 1 235 ? -9.338  16.897  4.142   1.00 97.99 235 A 1 
ATOM 1841 C CG  . HIS A 1 235 ? -8.562  16.677  5.417   1.00 97.63 235 A 1 
ATOM 1842 N ND1 . HIS A 1 235 ? -8.299  17.622  6.377   1.00 88.65 235 A 1 
ATOM 1843 C CD2 . HIS A 1 235 ? -8.027  15.496  5.854   1.00 90.68 235 A 1 
ATOM 1844 C CE1 . HIS A 1 235 ? -7.617  17.024  7.369   1.00 92.19 235 A 1 
ATOM 1845 N NE2 . HIS A 1 235 ? -7.427  15.728  7.092   1.00 93.41 235 A 1 
ATOM 1846 N N   . PRO A 1 236 ? -12.998 17.213  3.091   1.00 98.15 236 A 1 
ATOM 1847 C CA  . PRO A 1 236 ? -13.820 17.374  1.901   1.00 97.97 236 A 1 
ATOM 1848 C C   . PRO A 1 236 ? -13.574 18.739  1.244   1.00 97.93 236 A 1 
ATOM 1849 O O   . PRO A 1 236 ? -13.558 19.776  1.905   1.00 97.15 236 A 1 
ATOM 1850 C CB  . PRO A 1 236 ? -15.269 17.209  2.377   1.00 97.48 236 A 1 
ATOM 1851 C CG  . PRO A 1 236 ? -15.216 17.658  3.838   1.00 95.97 236 A 1 
ATOM 1852 C CD  . PRO A 1 236 ? -13.839 17.180  4.284   1.00 97.89 236 A 1 
ATOM 1853 N N   . GLY A 1 237 ? -13.371 18.744  -0.077  1.00 97.75 237 A 1 
ATOM 1854 C CA  . GLY A 1 237 ? -13.228 19.976  -0.863  1.00 97.62 237 A 1 
ATOM 1855 C C   . GLY A 1 237 ? -11.950 20.794  -0.611  1.00 97.91 237 A 1 
ATOM 1856 O O   . GLY A 1 237 ? -11.767 21.826  -1.253  1.00 96.98 237 A 1 
ATOM 1857 N N   . GLN A 1 238 ? -11.049 20.356  0.281   1.00 97.91 238 A 1 
ATOM 1858 C CA  . GLN A 1 238 ? -9.826  21.098  0.589   1.00 97.74 238 A 1 
ATOM 1859 C C   . GLN A 1 238 ? -8.739  20.846  -0.468  1.00 97.83 238 A 1 
ATOM 1860 O O   . GLN A 1 238 ? -8.309  19.709  -0.689  1.00 97.50 238 A 1 
ATOM 1861 C CB  . GLN A 1 238 ? -9.311  20.757  1.994   1.00 97.35 238 A 1 
ATOM 1862 C CG  . GLN A 1 238 ? -10.330 21.072  3.103   1.00 95.11 238 A 1 
ATOM 1863 C CD  . GLN A 1 238 ? -9.789  20.780  4.500   1.00 93.73 238 A 1 
ATOM 1864 O OE1 . GLN A 1 238 ? -8.599  20.629  4.722   1.00 87.97 238 A 1 
ATOM 1865 N NE2 . GLN A 1 238 ? -10.643 20.686  5.497   1.00 86.62 238 A 1 
ATOM 1866 N N   . GLY A 1 239 ? -8.293  21.926  -1.137  1.00 97.47 239 A 1 
ATOM 1867 C CA  . GLY A 1 239 ? -7.141  21.908  -2.043  1.00 97.35 239 A 1 
ATOM 1868 C C   . GLY A 1 239 ? -5.814  22.146  -1.313  1.00 97.74 239 A 1 
ATOM 1869 O O   . GLY A 1 239 ? -5.785  22.454  -0.120  1.00 96.68 239 A 1 
ATOM 1870 N N   . GLY A 1 240 ? -4.699  22.033  -2.047  1.00 97.79 240 A 1 
ATOM 1871 C CA  . GLY A 1 240 ? -3.359  22.315  -1.518  1.00 97.86 240 A 1 
ATOM 1872 C C   . GLY A 1 240 ? -2.723  21.184  -0.703  1.00 98.20 240 A 1 
ATOM 1873 O O   . GLY A 1 240 ? -1.600  21.345  -0.219  1.00 97.45 240 A 1 
ATOM 1874 N N   . HIS A 1 241 ? -3.400  20.054  -0.588  1.00 98.21 241 A 1 
ATOM 1875 C CA  . HIS A 1 241 ? -2.915  18.855  0.097   1.00 98.28 241 A 1 
ATOM 1876 C C   . HIS A 1 241 ? -2.344  17.858  -0.914  1.00 98.44 241 A 1 
ATOM 1877 O O   . HIS A 1 241 ? -3.093  17.171  -1.611  1.00 97.89 241 A 1 
ATOM 1878 C CB  . HIS A 1 241 ? -4.055  18.231  0.900   1.00 97.89 241 A 1 
ATOM 1879 C CG  . HIS A 1 241 ? -4.550  19.114  2.011   1.00 97.61 241 A 1 
ATOM 1880 N ND1 . HIS A 1 241 ? -3.945  19.305  3.231   1.00 91.46 241 A 1 
ATOM 1881 C CD2 . HIS A 1 241 ? -5.693  19.865  1.990   1.00 92.46 241 A 1 
ATOM 1882 C CE1 . HIS A 1 241 ? -4.715  20.150  3.935   1.00 92.59 241 A 1 
ATOM 1883 N NE2 . HIS A 1 241 ? -5.785  20.512  3.214   1.00 93.67 241 A 1 
ATOM 1884 N N   . TYR A 1 242 ? -1.023  17.773  -0.975  1.00 98.31 242 A 1 
ATOM 1885 C CA  . TYR A 1 242 ? -0.316  16.912  -1.924  1.00 98.53 242 A 1 
ATOM 1886 C C   . TYR A 1 242 ? 0.607   15.935  -1.199  1.00 98.52 242 A 1 
ATOM 1887 O O   . TYR A 1 242 ? 1.092   16.226  -0.108  1.00 98.12 242 A 1 
ATOM 1888 C CB  . TYR A 1 242 ? 0.442   17.773  -2.942  1.00 98.47 242 A 1 
ATOM 1889 C CG  . TYR A 1 242 ? -0.388  18.870  -3.578  1.00 98.55 242 A 1 
ATOM 1890 C CD1 . TYR A 1 242 ? -1.596  18.561  -4.235  1.00 98.02 242 A 1 
ATOM 1891 C CD2 . TYR A 1 242 ? 0.018   20.213  -3.470  1.00 97.99 242 A 1 
ATOM 1892 C CE1 . TYR A 1 242 ? -2.401  19.588  -4.761  1.00 97.75 242 A 1 
ATOM 1893 C CE2 . TYR A 1 242 ? -0.779  21.241  -4.000  1.00 97.60 242 A 1 
ATOM 1894 C CZ  . TYR A 1 242 ? -1.996  20.931  -4.637  1.00 98.03 242 A 1 
ATOM 1895 O OH  . TYR A 1 242 ? -2.785  21.926  -5.120  1.00 97.40 242 A 1 
ATOM 1896 N N   . SER A 1 243 ? 0.862   14.790  -1.817  1.00 98.20 243 A 1 
ATOM 1897 C CA  . SER A 1 243 ? 1.756   13.755  -1.291  1.00 98.40 243 A 1 
ATOM 1898 C C   . SER A 1 243 ? 2.983   13.517  -2.171  1.00 98.41 243 A 1 
ATOM 1899 O O   . SER A 1 243 ? 3.931   12.891  -1.715  1.00 98.12 243 A 1 
ATOM 1900 C CB  . SER A 1 243 ? 0.977   12.456  -1.076  1.00 98.38 243 A 1 
ATOM 1901 O OG  . SER A 1 243 ? 0.471   11.978  -2.302  1.00 98.21 243 A 1 
ATOM 1902 N N   . TRP A 1 244 ? 2.999   14.070  -3.392  1.00 98.67 244 A 1 
ATOM 1903 C CA  . TRP A 1 244 ? 4.121   13.985  -4.323  1.00 98.71 244 A 1 
ATOM 1904 C C   . TRP A 1 244 ? 4.490   15.340  -4.929  1.00 98.69 244 A 1 
ATOM 1905 O O   . TRP A 1 244 ? 3.617   16.133  -5.301  1.00 98.39 244 A 1 
ATOM 1906 C CB  . TRP A 1 244 ? 3.795   12.989  -5.434  1.00 98.62 244 A 1 
ATOM 1907 C CG  . TRP A 1 244 ? 4.873   12.855  -6.472  1.00 98.39 244 A 1 
ATOM 1908 C CD1 . TRP A 1 244 ? 5.911   11.997  -6.408  1.00 97.36 244 A 1 
ATOM 1909 C CD2 . TRP A 1 244 ? 5.054   13.609  -7.713  1.00 98.06 244 A 1 
ATOM 1910 N NE1 . TRP A 1 244 ? 6.718   12.157  -7.521  1.00 96.91 244 A 1 
ATOM 1911 C CE2 . TRP A 1 244 ? 6.236   13.131  -8.360  1.00 97.49 244 A 1 
ATOM 1912 C CE3 . TRP A 1 244 ? 4.344   14.637  -8.365  1.00 96.63 244 A 1 
ATOM 1913 C CZ2 . TRP A 1 244 ? 6.684   13.641  -9.590  1.00 96.12 244 A 1 
ATOM 1914 C CZ3 . TRP A 1 244 ? 4.788   15.160  -9.599  1.00 94.42 244 A 1 
ATOM 1915 C CH2 . TRP A 1 244 ? 5.949   14.661  -10.210 1.00 94.08 244 A 1 
ATOM 1916 N N   . TRP A 1 245 ? 5.790   15.585  -5.088  1.00 98.52 245 A 1 
ATOM 1917 C CA  . TRP A 1 245 ? 6.332   16.769  -5.753  1.00 98.57 245 A 1 
ATOM 1918 C C   . TRP A 1 245 ? 7.523   16.399  -6.632  1.00 98.41 245 A 1 
ATOM 1919 O O   . TRP A 1 245 ? 8.462   15.736  -6.189  1.00 97.84 245 A 1 
ATOM 1920 C CB  . TRP A 1 245 ? 6.768   17.826  -4.734  1.00 98.50 245 A 1 
ATOM 1921 C CG  . TRP A 1 245 ? 5.709   18.315  -3.801  1.00 98.49 245 A 1 
ATOM 1922 C CD1 . TRP A 1 245 ? 4.964   19.427  -3.960  1.00 97.69 245 A 1 
ATOM 1923 C CD2 . TRP A 1 245 ? 5.255   17.706  -2.559  1.00 98.58 245 A 1 
ATOM 1924 N NE1 . TRP A 1 245 ? 4.078   19.551  -2.905  1.00 97.84 245 A 1 
ATOM 1925 C CE2 . TRP A 1 245 ? 4.217   18.516  -2.017  1.00 98.27 245 A 1 
ATOM 1926 C CE3 . TRP A 1 245 ? 5.611   16.548  -1.843  1.00 98.10 245 A 1 
ATOM 1927 C CZ2 . TRP A 1 245 ? 3.556   18.186  -0.822  1.00 97.86 245 A 1 
ATOM 1928 C CZ3 . TRP A 1 245 ? 4.957   16.210  -0.646  1.00 97.59 245 A 1 
ATOM 1929 C CH2 . TRP A 1 245 ? 3.932   17.022  -0.136  1.00 97.37 245 A 1 
ATOM 1930 N N   . SER A 1 246 ? 7.542   16.927  -7.858  1.00 97.71 246 A 1 
ATOM 1931 C CA  . SER A 1 246 ? 8.705   16.790  -8.737  1.00 97.29 246 A 1 
ATOM 1932 C C   . SER A 1 246 ? 9.973   17.357  -8.082  1.00 97.28 246 A 1 
ATOM 1933 O O   . SER A 1 246 ? 9.954   18.454  -7.515  1.00 96.70 246 A 1 
ATOM 1934 C CB  . SER A 1 246 ? 8.440   17.513  -10.059 1.00 96.69 246 A 1 
ATOM 1935 O OG  . SER A 1 246 ? 9.536   17.366  -10.947 1.00 94.42 246 A 1 
ATOM 1936 N N   . TYR A 1 247 ? 11.111  16.671  -8.258  1.00 96.82 247 A 1 
ATOM 1937 C CA  . TYR A 1 247 ? 12.421  17.214  -7.860  1.00 96.22 247 A 1 
ATOM 1938 C C   . TYR A 1 247 ? 12.808  18.500  -8.613  1.00 96.12 247 A 1 
ATOM 1939 O O   . TYR A 1 247 ? 13.723  19.217  -8.201  1.00 93.95 247 A 1 
ATOM 1940 C CB  . TYR A 1 247 ? 13.496  16.139  -8.077  1.00 95.33 247 A 1 
ATOM 1941 C CG  . TYR A 1 247 ? 13.406  14.955  -7.131  1.00 94.41 247 A 1 
ATOM 1942 C CD1 . TYR A 1 247 ? 13.557  15.157  -5.749  1.00 90.83 247 A 1 
ATOM 1943 C CD2 . TYR A 1 247 ? 13.208  13.654  -7.632  1.00 90.76 247 A 1 
ATOM 1944 C CE1 . TYR A 1 247 ? 13.512  14.064  -4.865  1.00 88.81 247 A 1 
ATOM 1945 C CE2 . TYR A 1 247 ? 13.166  12.557  -6.747  1.00 88.20 247 A 1 
ATOM 1946 C CZ  . TYR A 1 247 ? 13.323  12.762  -5.363  1.00 90.26 247 A 1 
ATOM 1947 O OH  . TYR A 1 247 ? 13.292  11.709  -4.507  1.00 87.39 247 A 1 
ATOM 1948 N N   . ARG A 1 248 ? 12.121  18.812  -9.717  1.00 96.10 248 A 1 
ATOM 1949 C CA  . ARG A 1 248 ? 12.434  19.965  -10.561 1.00 96.07 248 A 1 
ATOM 1950 C C   . ARG A 1 248 ? 11.852  21.259  -9.995  1.00 96.84 248 A 1 
ATOM 1951 O O   . ARG A 1 248 ? 10.774  21.284  -9.404  1.00 95.95 248 A 1 
ATOM 1952 C CB  . ARG A 1 248 ? 11.966  19.719  -12.008 1.00 94.99 248 A 1 
ATOM 1953 C CG  . ARG A 1 248 ? 12.645  18.499  -12.661 1.00 90.59 248 A 1 
ATOM 1954 C CD  . ARG A 1 248 ? 12.176  18.321  -14.112 1.00 83.90 248 A 1 
ATOM 1955 N NE  . ARG A 1 248 ? 12.798  17.150  -14.758 1.00 74.95 248 A 1 
ATOM 1956 C CZ  . ARG A 1 248 ? 12.589  16.732  -15.999 1.00 67.19 248 A 1 
ATOM 1957 N NH1 . ARG A 1 248 ? 11.777  17.346  -16.812 1.00 60.91 248 A 1 
ATOM 1958 N NH2 . ARG A 1 248 ? 13.200  15.669  -16.451 1.00 58.90 248 A 1 
ATOM 1959 N N   . ALA A 1 249 ? 12.563  22.359  -10.243 1.00 95.69 249 A 1 
ATOM 1960 C CA  . ALA A 1 249 ? 12.105  23.733  -10.019 1.00 96.03 249 A 1 
ATOM 1961 C C   . ALA A 1 249 ? 11.587  24.033  -8.596  1.00 96.99 249 A 1 
ATOM 1962 O O   . ALA A 1 249 ? 10.691  24.862  -8.438  1.00 95.23 249 A 1 
ATOM 1963 C CB  . ALA A 1 249 ? 11.105  24.101  -11.135 1.00 94.56 249 A 1 
ATOM 1964 N N   . GLY A 1 250 ? 12.110  23.366  -7.567  1.00 96.84 250 A 1 
ATOM 1965 C CA  . GLY A 1 250 ? 11.700  23.584  -6.174  1.00 97.23 250 A 1 
ATOM 1966 C C   . GLY A 1 250 ? 10.206  23.336  -5.929  1.00 97.90 250 A 1 
ATOM 1967 O O   . GLY A 1 250 ? 9.577   24.062  -5.163  1.00 97.12 250 A 1 
ATOM 1968 N N   . ALA A 1 251 ? 9.612   22.354  -6.628  1.00 97.21 251 A 1 
ATOM 1969 C CA  . ALA A 1 251 ? 8.170   22.109  -6.612  1.00 97.41 251 A 1 
ATOM 1970 C C   . ALA A 1 251 ? 7.619   21.903  -5.196  1.00 97.71 251 A 1 
ATOM 1971 O O   . ALA A 1 251 ? 6.581   22.472  -4.868  1.00 97.52 251 A 1 
ATOM 1972 C CB  . ALA A 1 251 ? 7.862   20.907  -7.514  1.00 97.40 251 A 1 
ATOM 1973 N N   . ARG A 1 252 ? 8.350   21.184  -4.334  1.00 97.89 252 A 1 
ATOM 1974 C CA  . ARG A 1 252 ? 7.950   20.944  -2.939  1.00 98.00 252 A 1 
ATOM 1975 C C   . ARG A 1 252 ? 7.883   22.234  -2.121  1.00 98.00 252 A 1 
ATOM 1976 O O   . ARG A 1 252 ? 6.875   22.486  -1.478  1.00 97.43 252 A 1 
ATOM 1977 C CB  . ARG A 1 252 ? 8.892   19.911  -2.310  1.00 97.57 252 A 1 
ATOM 1978 C CG  . ARG A 1 252 ? 8.358   19.432  -0.951  1.00 96.87 252 A 1 
ATOM 1979 C CD  . ARG A 1 252 ? 9.205   18.271  -0.421  1.00 96.02 252 A 1 
ATOM 1980 N NE  . ARG A 1 252 ? 8.619   17.710  0.807   1.00 93.69 252 A 1 
ATOM 1981 C CZ  . ARG A 1 252 ? 8.692   16.457  1.220   1.00 93.91 252 A 1 
ATOM 1982 N NH1 . ARG A 1 252 ? 9.393   15.552  0.606   1.00 88.37 252 A 1 
ATOM 1983 N NH2 . ARG A 1 252 ? 8.043   16.082  2.275   1.00 89.27 252 A 1 
ATOM 1984 N N   . ALA A 1 253 ? 8.905   23.087  -2.193  1.00 97.87 253 A 1 
ATOM 1985 C CA  . ALA A 1 253 ? 8.933   24.361  -1.461  1.00 97.68 253 A 1 
ATOM 1986 C C   . ALA A 1 253 ? 7.822   25.327  -1.911  1.00 97.75 253 A 1 
ATOM 1987 O O   . ALA A 1 253 ? 7.331   26.122  -1.120  1.00 96.98 253 A 1 
ATOM 1988 C CB  . ALA A 1 253 ? 10.320  24.991  -1.646  1.00 97.29 253 A 1 
ATOM 1989 N N   . ARG A 1 254 ? 7.404   25.237  -3.184  1.00 98.01 254 A 1 
ATOM 1990 C CA  . ARG A 1 254 ? 6.303   26.034  -3.755  1.00 98.03 254 A 1 
ATOM 1991 C C   . ARG A 1 254 ? 4.935   25.359  -3.630  1.00 98.21 254 A 1 
ATOM 1992 O O   . ARG A 1 254 ? 3.957   25.910  -4.130  1.00 97.73 254 A 1 
ATOM 1993 C CB  . ARG A 1 254 ? 6.629   26.372  -5.218  1.00 97.92 254 A 1 
ATOM 1994 C CG  . ARG A 1 254 ? 7.897   27.239  -5.342  1.00 96.88 254 A 1 
ATOM 1995 C CD  . ARG A 1 254 ? 8.148   27.665  -6.795  1.00 95.45 254 A 1 
ATOM 1996 N NE  . ARG A 1 254 ? 8.351   26.492  -7.676  1.00 91.31 254 A 1 
ATOM 1997 C CZ  . ARG A 1 254 ? 7.898   26.327  -8.908  1.00 89.91 254 A 1 
ATOM 1998 N NH1 . ARG A 1 254 ? 7.236   27.254  -9.533  1.00 81.86 254 A 1 
ATOM 1999 N NH2 . ARG A 1 254 ? 8.105   25.210  -9.532  1.00 83.00 254 A 1 
ATOM 2000 N N   . ASN A 1 255 ? 4.880   24.188  -3.047  1.00 97.13 255 A 1 
ATOM 2001 C CA  . ASN A 1 255 ? 3.708   23.320  -2.962  1.00 97.43 255 A 1 
ATOM 2002 C C   . ASN A 1 255 ? 3.022   23.071  -4.324  1.00 97.82 255 A 1 
ATOM 2003 O O   . ASN A 1 255 ? 1.802   23.058  -4.434  1.00 97.26 255 A 1 
ATOM 2004 C CB  . ASN A 1 255 ? 2.765   23.804  -1.843  1.00 96.88 255 A 1 
ATOM 2005 C CG  . ASN A 1 255 ? 1.835   22.692  -1.390  1.00 96.55 255 A 1 
ATOM 2006 O OD1 . ASN A 1 255 ? 2.168   21.516  -1.457  1.00 94.50 255 A 1 
ATOM 2007 N ND2 . ASN A 1 255 ? 0.667   23.019  -0.893  1.00 93.15 255 A 1 
ATOM 2008 N N   . VAL A 1 256 ? 3.803   22.895  -5.389  1.00 98.26 256 A 1 
ATOM 2009 C CA  . VAL A 1 256 ? 3.302   22.506  -6.719  1.00 98.35 256 A 1 
ATOM 2010 C C   . VAL A 1 256 ? 3.380   20.986  -6.822  1.00 98.37 256 A 1 
ATOM 2011 O O   . VAL A 1 256 ? 4.361   20.438  -7.327  1.00 97.80 256 A 1 
ATOM 2012 C CB  . VAL A 1 256 ? 4.057   23.225  -7.854  1.00 98.10 256 A 1 
ATOM 2013 C CG1 . VAL A 1 256 ? 3.503   22.840  -9.231  1.00 96.76 256 A 1 
ATOM 2014 C CG2 . VAL A 1 256 ? 3.940   24.748  -7.721  1.00 96.71 256 A 1 
ATOM 2015 N N   . GLY A 1 257 ? 2.365   20.311  -6.281  1.00 98.36 257 A 1 
ATOM 2016 C CA  . GLY A 1 257 ? 2.344   18.866  -6.096  1.00 98.37 257 A 1 
ATOM 2017 C C   . GLY A 1 257 ? 1.061   18.195  -6.567  1.00 98.46 257 A 1 
ATOM 2018 O O   . GLY A 1 257 ? 0.166   18.839  -7.128  1.00 98.09 257 A 1 
ATOM 2019 N N   . TRP A 1 258 ? 1.002   16.892  -6.318  1.00 98.54 258 A 1 
ATOM 2020 C CA  . TRP A 1 258 ? -0.091  15.982  -6.620  1.00 98.64 258 A 1 
ATOM 2021 C C   . TRP A 1 258 ? -0.398  15.143  -5.384  1.00 98.69 258 A 1 
ATOM 2022 O O   . TRP A 1 258 ? 0.514   14.775  -4.635  1.00 98.23 258 A 1 
ATOM 2023 C CB  . TRP A 1 258 ? 0.290   15.049  -7.776  1.00 98.42 258 A 1 
ATOM 2024 C CG  . TRP A 1 258 ? 0.632   15.654  -9.105  1.00 98.31 258 A 1 
ATOM 2025 C CD1 . TRP A 1 258 ? 1.541   16.625  -9.345  1.00 97.28 258 A 1 
ATOM 2026 C CD2 . TRP A 1 258 ? 0.112   15.274  -10.415 1.00 98.08 258 A 1 
ATOM 2027 N NE1 . TRP A 1 258 ? 1.614   16.874  -10.699 1.00 96.92 258 A 1 
ATOM 2028 C CE2 . TRP A 1 258 ? 0.769   16.058  -11.404 1.00 97.51 258 A 1 
ATOM 2029 C CE3 . TRP A 1 258 ? -0.829  14.331  -10.856 1.00 96.89 258 A 1 
ATOM 2030 C CZ2 . TRP A 1 258 ? 0.509   15.892  -12.776 1.00 96.58 258 A 1 
ATOM 2031 C CZ3 . TRP A 1 258 ? -1.099  14.161  -12.229 1.00 95.79 258 A 1 
ATOM 2032 C CH2 . TRP A 1 258 ? -0.426  14.938  -13.183 1.00 95.45 258 A 1 
ATOM 2033 N N   . ARG A 1 259 ? -1.667  14.789  -5.175  1.00 98.13 259 A 1 
ATOM 2034 C CA  . ARG A 1 259 ? -2.057  13.778  -4.193  1.00 98.35 259 A 1 
ATOM 2035 C C   . ARG A 1 259 ? -2.205  12.440  -4.905  1.00 98.33 259 A 1 
ATOM 2036 O O   . ARG A 1 259 ? -3.148  12.267  -5.665  1.00 98.07 259 A 1 
ATOM 2037 C CB  . ARG A 1 259 ? -3.326  14.216  -3.461  1.00 98.21 259 A 1 
ATOM 2038 C CG  . ARG A 1 259 ? -3.609  13.283  -2.268  1.00 96.85 259 A 1 
ATOM 2039 C CD  . ARG A 1 259 ? -4.859  13.717  -1.517  1.00 95.61 259 A 1 
ATOM 2040 N NE  . ARG A 1 259 ? -6.063  13.448  -2.313  1.00 94.76 259 A 1 
ATOM 2041 C CZ  . ARG A 1 259 ? -6.883  12.425  -2.194  1.00 95.36 259 A 1 
ATOM 2042 N NH1 . ARG A 1 259 ? -6.731  11.488  -1.310  1.00 90.07 259 A 1 
ATOM 2043 N NH2 . ARG A 1 259 ? -7.897  12.327  -2.980  1.00 91.71 259 A 1 
ATOM 2044 N N   . LEU A 1 260 ? -1.245  11.547  -4.689  1.00 97.99 260 A 1 
ATOM 2045 C CA  . LEU A 1 260 ? -1.150  10.231  -5.340  1.00 97.97 260 A 1 
ATOM 2046 C C   . LEU A 1 260 ? -1.210  9.070   -4.344  1.00 97.98 260 A 1 
ATOM 2047 O O   . LEU A 1 260 ? -1.478  7.936   -4.738  1.00 96.64 260 A 1 
ATOM 2048 C CB  . LEU A 1 260 ? 0.155   10.159  -6.158  1.00 97.64 260 A 1 
ATOM 2049 C CG  . LEU A 1 260 ? 0.319   11.228  -7.251  1.00 97.77 260 A 1 
ATOM 2050 C CD1 . LEU A 1 260 ? 1.647   11.015  -7.979  1.00 96.80 260 A 1 
ATOM 2051 C CD2 . LEU A 1 260 ? -0.807  11.193  -8.286  1.00 97.11 260 A 1 
ATOM 2052 N N   . ASP A 1 261 ? -0.987  9.352   -3.058  1.00 98.26 261 A 1 
ATOM 2053 C CA  . ASP A 1 261 ? -0.921  8.361   -1.989  1.00 98.39 261 A 1 
ATOM 2054 C C   . ASP A 1 261 ? -2.215  8.373   -1.168  1.00 98.29 261 A 1 
ATOM 2055 O O   . ASP A 1 261 ? -2.705  9.435   -0.764  1.00 97.02 261 A 1 
ATOM 2056 C CB  . ASP A 1 261 ? 0.305   8.615   -1.112  1.00 98.23 261 A 1 
ATOM 2057 C CG  . ASP A 1 261 ? 1.601   8.655   -1.923  1.00 97.85 261 A 1 
ATOM 2058 O OD1 . ASP A 1 261 ? 2.282   7.613   -2.000  1.00 94.50 261 A 1 
ATOM 2059 O OD2 . ASP A 1 261 ? 1.917   9.747   -2.464  1.00 95.63 261 A 1 
ATOM 2060 N N   . TYR A 1 262 ? -2.756  7.186   -0.905  1.00 97.70 262 A 1 
ATOM 2061 C CA  . TYR A 1 262 ? -4.085  7.009   -0.325  1.00 97.80 262 A 1 
ATOM 2062 C C   . TYR A 1 262 ? -4.098  5.998   0.818   1.00 97.77 262 A 1 
ATOM 2063 O O   . TYR A 1 262 ? -3.309  5.048   0.857   1.00 96.18 262 A 1 
ATOM 2064 C CB  . TYR A 1 262 ? -5.077  6.573   -1.416  1.00 97.53 262 A 1 
ATOM 2065 C CG  . TYR A 1 262 ? -5.307  7.574   -2.535  1.00 97.90 262 A 1 
ATOM 2066 C CD1 . TYR A 1 262 ? -6.482  8.348   -2.564  1.00 95.74 262 A 1 
ATOM 2067 C CD2 . TYR A 1 262 ? -4.353  7.727   -3.559  1.00 96.21 262 A 1 
ATOM 2068 C CE1 . TYR A 1 262 ? -6.694  9.279   -3.598  1.00 95.17 262 A 1 
ATOM 2069 C CE2 . TYR A 1 262 ? -4.557  8.668   -4.588  1.00 95.18 262 A 1 
ATOM 2070 C CZ  . TYR A 1 262 ? -5.726  9.447   -4.608  1.00 97.07 262 A 1 
ATOM 2071 O OH  . TYR A 1 262 ? -5.916  10.368  -5.590  1.00 96.19 262 A 1 
ATOM 2072 N N   . HIS A 1 263 ? -5.087  6.173   1.700   1.00 97.55 263 A 1 
ATOM 2073 C CA  . HIS A 1 263 ? -5.699  5.099   2.469   1.00 97.70 263 A 1 
ATOM 2074 C C   . HIS A 1 263 ? -7.184  5.046   2.114   1.00 97.86 263 A 1 
ATOM 2075 O O   . HIS A 1 263 ? -7.907  6.018   2.342   1.00 97.10 263 A 1 
ATOM 2076 C CB  . HIS A 1 263 ? -5.508  5.323   3.968   1.00 96.95 263 A 1 
ATOM 2077 C CG  . HIS A 1 263 ? -4.087  5.166   4.433   1.00 96.56 263 A 1 
ATOM 2078 N ND1 . HIS A 1 263 ? -3.188  6.183   4.668   1.00 87.97 263 A 1 
ATOM 2079 C CD2 . HIS A 1 263 ? -3.463  3.992   4.753   1.00 88.72 263 A 1 
ATOM 2080 C CE1 . HIS A 1 263 ? -2.051  5.630   5.120   1.00 90.17 263 A 1 
ATOM 2081 N NE2 . HIS A 1 263 ? -2.176  4.298   5.188   1.00 90.62 263 A 1 
ATOM 2082 N N   . CYS A 1 264 ? -7.636  3.927   1.567   1.00 98.09 264 A 1 
ATOM 2083 C CA  . CYS A 1 264 ? -9.045  3.670   1.300   1.00 98.20 264 A 1 
ATOM 2084 C C   . CYS A 1 264 ? -9.537  2.485   2.131   1.00 98.27 264 A 1 
ATOM 2085 O O   . CYS A 1 264 ? -8.785  1.547   2.387   1.00 98.22 264 A 1 
ATOM 2086 C CB  . CYS A 1 264 ? -9.286  3.460   -0.195  1.00 98.09 264 A 1 
ATOM 2087 S SG  . CYS A 1 264 ? -8.930  4.976   -1.127  1.00 96.61 264 A 1 
ATOM 2088 N N   . VAL A 1 265 ? -10.802 2.526   2.537   1.00 98.59 265 A 1 
ATOM 2089 C CA  . VAL A 1 265 ? -11.445 1.482   3.351   1.00 98.66 265 A 1 
ATOM 2090 C C   . VAL A 1 265 ? -12.828 1.140   2.801   1.00 98.65 265 A 1 
ATOM 2091 O O   . VAL A 1 265 ? -13.430 1.940   2.078   1.00 98.47 265 A 1 
ATOM 2092 C CB  . VAL A 1 265 ? -11.535 1.886   4.835   1.00 98.58 265 A 1 
ATOM 2093 C CG1 . VAL A 1 265 ? -10.157 2.165   5.437   1.00 98.16 265 A 1 
ATOM 2094 C CG2 . VAL A 1 265 ? -12.435 3.104   5.087   1.00 97.90 265 A 1 
ATOM 2095 N N   . ASP A 1 266 ? -13.370 -0.023  3.162   1.00 98.63 266 A 1 
ATOM 2096 C CA  . ASP A 1 266 ? -14.787 -0.307  2.940   1.00 98.47 266 A 1 
ATOM 2097 C C   . ASP A 1 266 ? -15.676 0.611   3.801   1.00 98.38 266 A 1 
ATOM 2098 O O   . ASP A 1 266 ? -15.295 1.054   4.890   1.00 97.97 266 A 1 
ATOM 2099 C CB  . ASP A 1 266 ? -15.086 -1.793  3.186   1.00 98.26 266 A 1 
ATOM 2100 C CG  . ASP A 1 266 ? -14.870 -2.173  4.647   1.00 98.05 266 A 1 
ATOM 2101 O OD1 . ASP A 1 266 ? -13.691 -2.361  5.026   1.00 96.21 266 A 1 
ATOM 2102 O OD2 . ASP A 1 266 ? -15.858 -2.223  5.411   1.00 96.40 266 A 1 
ATOM 2103 N N   . ARG A 1 267 ? -16.879 0.913   3.308   1.00 98.45 267 A 1 
ATOM 2104 C CA  . ARG A 1 267 ? -17.823 1.831   3.976   1.00 98.32 267 A 1 
ATOM 2105 C C   . ARG A 1 267 ? -18.134 1.415   5.415   1.00 98.40 267 A 1 
ATOM 2106 O O   . ARG A 1 267 ? -18.246 2.286   6.277   1.00 97.83 267 A 1 
ATOM 2107 C CB  . ARG A 1 267 ? -19.116 1.914   3.141   1.00 97.55 267 A 1 
ATOM 2108 C CG  . ARG A 1 267 ? -20.182 2.873   3.706   1.00 92.62 267 A 1 
ATOM 2109 C CD  . ARG A 1 267 ? -19.756 4.346   3.697   1.00 87.07 267 A 1 
ATOM 2110 N NE  . ARG A 1 267 ? -19.561 4.836   2.315   1.00 76.89 267 A 1 
ATOM 2111 C CZ  . ARG A 1 267 ? -19.209 6.062   1.955   1.00 65.78 267 A 1 
ATOM 2112 N NH1 . ARG A 1 267 ? -18.997 7.005   2.826   1.00 58.15 267 A 1 
ATOM 2113 N NH2 . ARG A 1 267 ? -19.066 6.361   0.693   1.00 58.49 267 A 1 
ATOM 2114 N N   . ALA A 1 268 ? -18.268 0.115   5.666   1.00 98.28 268 A 1 
ATOM 2115 C CA  . ALA A 1 268 ? -18.621 -0.403  6.988   1.00 98.11 268 A 1 
ATOM 2116 C C   . ALA A 1 268 ? -17.476 -0.255  8.006   1.00 98.08 268 A 1 
ATOM 2117 O O   . ALA A 1 268 ? -17.730 -0.171  9.204   1.00 97.57 268 A 1 
ATOM 2118 C CB  . ALA A 1 268 ? -19.064 -1.860  6.825   1.00 97.85 268 A 1 
ATOM 2119 N N   . PHE A 1 269 ? -16.226 -0.160  7.545   1.00 98.04 269 A 1 
ATOM 2120 C CA  . PHE A 1 269 ? -15.062 0.047   8.409   1.00 98.05 269 A 1 
ATOM 2121 C C   . PHE A 1 269 ? -14.830 1.517   8.775   1.00 98.11 269 A 1 
ATOM 2122 O O   . PHE A 1 269 ? -14.195 1.811   9.787   1.00 97.79 269 A 1 
ATOM 2123 C CB  . PHE A 1 269 ? -13.824 -0.554  7.736   1.00 97.95 269 A 1 
ATOM 2124 C CG  . PHE A 1 269 ? -12.670 -0.853  8.671   1.00 98.00 269 A 1 
ATOM 2125 C CD1 . PHE A 1 269 ? -11.352 -0.502  8.302   1.00 97.24 269 A 1 
ATOM 2126 C CD2 . PHE A 1 269 ? -12.887 -1.533  9.883   1.00 97.32 269 A 1 
ATOM 2127 C CE1 . PHE A 1 269 ? -10.270 -0.847  9.131   1.00 96.89 269 A 1 
ATOM 2128 C CE2 . PHE A 1 269 ? -11.805 -1.869  10.715  1.00 96.99 269 A 1 
ATOM 2129 C CZ  . PHE A 1 269 ? -10.496 -1.534  10.337  1.00 97.38 269 A 1 
ATOM 2130 N N   . LEU A 1 270 ? -15.379 2.452   7.986   1.00 98.20 270 A 1 
ATOM 2131 C CA  . LEU A 1 270 ? -15.179 3.896   8.157   1.00 98.16 270 A 1 
ATOM 2132 C C   . LEU A 1 270 ? -15.439 4.415   9.590   1.00 98.06 270 A 1 
ATOM 2133 O O   . LEU A 1 270 ? -14.627 5.215   10.056  1.00 97.71 270 A 1 
ATOM 2134 C CB  . LEU A 1 270 ? -16.021 4.643   7.106   1.00 97.92 270 A 1 
ATOM 2135 C CG  . LEU A 1 270 ? -15.835 6.170   7.119   1.00 96.83 270 A 1 
ATOM 2136 C CD1 . LEU A 1 270 ? -14.428 6.578   6.690   1.00 96.00 270 A 1 
ATOM 2137 C CD2 . LEU A 1 270 ? -16.849 6.802   6.169   1.00 96.13 270 A 1 
ATOM 2138 N N   . PRO A 1 271 ? -16.473 3.975   10.340  1.00 97.73 271 A 1 
ATOM 2139 C CA  . PRO A 1 271 ? -16.697 4.433   11.717  1.00 97.35 271 A 1 
ATOM 2140 C C   . PRO A 1 271 ? -15.547 4.131   12.692  1.00 97.03 271 A 1 
ATOM 2141 O O   . PRO A 1 271 ? -15.476 4.729   13.763  1.00 96.52 271 A 1 
ATOM 2142 C CB  . PRO A 1 271 ? -17.988 3.741   12.172  1.00 97.24 271 A 1 
ATOM 2143 C CG  . PRO A 1 271 ? -18.728 3.459   10.868  1.00 96.51 271 A 1 
ATOM 2144 C CD  . PRO A 1 271 ? -17.584 3.122   9.923   1.00 97.65 271 A 1 
ATOM 2145 N N   . ARG A 1 272 ? -14.645 3.205   12.337  1.00 96.90 272 A 1 
ATOM 2146 C CA  . ARG A 1 272 ? -13.451 2.889   13.134  1.00 96.76 272 A 1 
ATOM 2147 C C   . ARG A 1 272 ? -12.246 3.760   12.777  1.00 97.04 272 A 1 
ATOM 2148 O O   . ARG A 1 272 ? -11.239 3.706   13.483  1.00 96.51 272 A 1 
ATOM 2149 C CB  . ARG A 1 272 ? -13.104 1.402   13.017  1.00 96.43 272 A 1 
ATOM 2150 C CG  . ARG A 1 272 ? -14.219 0.499   13.568  1.00 94.14 272 A 1 
ATOM 2151 C CD  . ARG A 1 272 ? -13.818 -0.989  13.560  1.00 89.09 272 A 1 
ATOM 2152 N NE  . ARG A 1 272 ? -12.613 -1.254  14.364  1.00 81.99 272 A 1 
ATOM 2153 C CZ  . ARG A 1 272 ? -11.987 -2.415  14.501  1.00 74.80 272 A 1 
ATOM 2154 N NH1 . ARG A 1 272 ? -12.397 -3.510  13.942  1.00 71.42 272 A 1 
ATOM 2155 N NH2 . ARG A 1 272 ? -10.912 -2.499  15.218  1.00 69.66 272 A 1 
ATOM 2156 N N   . ILE A 1 273 ? -12.336 4.558   11.705  1.00 97.35 273 A 1 
ATOM 2157 C CA  . ILE A 1 273 ? -11.249 5.441   11.286  1.00 97.57 273 A 1 
ATOM 2158 C C   . ILE A 1 273 ? -11.324 6.738   12.086  1.00 97.25 273 A 1 
ATOM 2159 O O   . ILE A 1 273 ? -12.299 7.477   12.016  1.00 97.12 273 A 1 
ATOM 2160 C CB  . ILE A 1 273 ? -11.269 5.682   9.764   1.00 97.92 273 A 1 
ATOM 2161 C CG1 . ILE A 1 273 ? -11.376 4.371   8.955   1.00 97.31 273 A 1 
ATOM 2162 C CG2 . ILE A 1 273 ? -10.021 6.470   9.347   1.00 97.58 273 A 1 
ATOM 2163 C CD1 . ILE A 1 273 ? -10.386 3.266   9.344   1.00 95.52 273 A 1 
ATOM 2164 N N   . ARG A 1 274 ? -10.278 7.009   12.856  1.00 96.62 274 A 1 
ATOM 2165 C CA  . ARG A 1 274 ? -10.176 8.208   13.693  1.00 96.19 274 A 1 
ATOM 2166 C C   . ARG A 1 274 ? -9.644  9.408   12.922  1.00 96.58 274 A 1 
ATOM 2167 O O   . ARG A 1 274 ? -10.133 10.517  13.100  1.00 96.10 274 A 1 
ATOM 2168 C CB  . ARG A 1 274 ? -9.282  7.887   14.892  1.00 94.92 274 A 1 
ATOM 2169 C CG  . ARG A 1 274 ? -9.174  9.080   15.847  1.00 88.18 274 A 1 
ATOM 2170 C CD  . ARG A 1 274 ? -8.205  8.740   16.969  1.00 82.43 274 A 1 
ATOM 2171 N NE  . ARG A 1 274 ? -8.091  9.838   17.936  1.00 71.60 274 A 1 
ATOM 2172 C CZ  . ARG A 1 274 ? -7.027  10.102  18.663  1.00 63.88 274 A 1 
ATOM 2173 N NH1 . ARG A 1 274 ? -5.917  9.427   18.537  1.00 57.23 274 A 1 
ATOM 2174 N NH2 . ARG A 1 274 ? -7.064  11.054  19.557  1.00 53.33 274 A 1 
ATOM 2175 N N   . SER A 1 275 ? -8.623  9.197   12.109  1.00 97.27 275 A 1 
ATOM 2176 C CA  . SER A 1 275 ? -7.983  10.258  11.333  1.00 97.56 275 A 1 
ATOM 2177 C C   . SER A 1 275 ? -7.317  9.698   10.077  1.00 97.98 275 A 1 
ATOM 2178 O O   . SER A 1 275 ? -6.910  8.537   10.038  1.00 97.99 275 A 1 
ATOM 2179 C CB  . SER A 1 275 ? -6.968  11.027  12.193  1.00 97.15 275 A 1 
ATOM 2180 O OG  . SER A 1 275 ? -5.850  10.229  12.518  1.00 96.50 275 A 1 
ATOM 2181 N N   . SER A 1 276 ? -7.203  10.551  9.057   1.00 98.28 276 A 1 
ATOM 2182 C CA  . SER A 1 276 ? -6.426  10.284  7.849   1.00 98.52 276 A 1 
ATOM 2183 C C   . SER A 1 276 ? -5.760  11.584  7.414   1.00 98.57 276 A 1 
ATOM 2184 O O   . SER A 1 276 ? -6.445  12.569  7.139   1.00 98.25 276 A 1 
ATOM 2185 C CB  . SER A 1 276 ? -7.337  9.737   6.750   1.00 98.38 276 A 1 
ATOM 2186 O OG  . SER A 1 276 ? -6.574  9.323   5.635   1.00 96.83 276 A 1 
ATOM 2187 N N   . ILE A 1 277 ? -4.431  11.619  7.413   1.00 98.57 277 A 1 
ATOM 2188 C CA  . ILE A 1 277 ? -3.646  12.832  7.157   1.00 98.57 277 A 1 
ATOM 2189 C C   . ILE A 1 277 ? -2.498  12.564  6.181   1.00 98.67 277 A 1 
ATOM 2190 O O   . ILE A 1 277 ? -2.022  11.437  6.042   1.00 98.52 277 A 1 
ATOM 2191 C CB  . ILE A 1 277 ? -3.136  13.483  8.469   1.00 98.31 277 A 1 
ATOM 2192 C CG1 . ILE A 1 277 ? -2.146  12.576  9.231   1.00 97.57 277 A 1 
ATOM 2193 C CG2 . ILE A 1 277 ? -4.319  13.904  9.361   1.00 96.80 277 A 1 
ATOM 2194 C CD1 . ILE A 1 277 ? -1.468  13.257  10.431  1.00 95.47 277 A 1 
ATOM 2195 N N   . ILE A 1 278 ? -2.032  13.633  5.538   1.00 98.64 278 A 1 
ATOM 2196 C CA  . ILE A 1 278 ? -0.794  13.660  4.752   1.00 98.66 278 A 1 
ATOM 2197 C C   . ILE A 1 278 ? 0.300   14.275  5.630   1.00 98.55 278 A 1 
ATOM 2198 O O   . ILE A 1 278 ? 0.030   15.191  6.406   1.00 98.24 278 A 1 
ATOM 2199 C CB  . ILE A 1 278 ? -1.020  14.419  3.422   1.00 98.62 278 A 1 
ATOM 2200 C CG1 . ILE A 1 278 ? -2.147  13.748  2.600   1.00 98.18 278 A 1 
ATOM 2201 C CG2 . ILE A 1 278 ? 0.281   14.485  2.602   1.00 98.17 278 A 1 
ATOM 2202 C CD1 . ILE A 1 278 ? -2.567  14.524  1.348   1.00 96.83 278 A 1 
ATOM 2203 N N   . ARG A 1 279 ? 1.541   13.782  5.524   1.00 98.52 279 A 1 
ATOM 2204 C CA  . ARG A 1 279 ? 2.707   14.192  6.329   1.00 98.48 279 A 1 
ATOM 2205 C C   . ARG A 1 279 ? 3.768   14.916  5.481   1.00 98.47 279 A 1 
ATOM 2206 O O   . ARG A 1 279 ? 4.873   14.395  5.299   1.00 98.03 279 A 1 
ATOM 2207 C CB  . ARG A 1 279 ? 3.272   12.943  7.039   1.00 98.21 279 A 1 
ATOM 2208 C CG  . ARG A 1 279 ? 2.337   12.315  8.093   1.00 96.75 279 A 1 
ATOM 2209 C CD  . ARG A 1 279 ? 2.091   13.224  9.317   1.00 95.25 279 A 1 
ATOM 2210 N NE  . ARG A 1 279 ? 3.352   13.608  9.980   1.00 93.23 279 A 1 
ATOM 2211 C CZ  . ARG A 1 279 ? 4.102   12.874  10.785  1.00 94.21 279 A 1 
ATOM 2212 N NH1 . ARG A 1 279 ? 3.742   11.696  11.204  1.00 86.33 279 A 1 
ATOM 2213 N NH2 . ARG A 1 279 ? 5.259   13.315  11.180  1.00 86.71 279 A 1 
ATOM 2214 N N   . PRO A 1 280 ? 3.465   16.127  4.931   1.00 98.36 280 A 1 
ATOM 2215 C CA  . PRO A 1 280 ? 4.396   16.861  4.067   1.00 98.10 280 A 1 
ATOM 2216 C C   . PRO A 1 280 ? 5.669   17.312  4.803   1.00 98.01 280 A 1 
ATOM 2217 O O   . PRO A 1 280 ? 6.664   17.647  4.156   1.00 97.31 280 A 1 
ATOM 2218 C CB  . PRO A 1 280 ? 3.595   18.055  3.540   1.00 97.82 280 A 1 
ATOM 2219 C CG  . PRO A 1 280 ? 2.604   18.334  4.668   1.00 97.04 280 A 1 
ATOM 2220 C CD  . PRO A 1 280 ? 2.265   16.933  5.165   1.00 98.23 280 A 1 
ATOM 2221 N N   . ASP A 1 281 ? 5.659   17.298  6.141   1.00 97.90 281 A 1 
ATOM 2222 C CA  . ASP A 1 281 ? 6.802   17.547  7.020   1.00 97.51 281 A 1 
ATOM 2223 C C   . ASP A 1 281 ? 7.922   16.498  6.866   1.00 97.67 281 A 1 
ATOM 2224 O O   . ASP A 1 281 ? 9.098   16.819  7.052   1.00 96.85 281 A 1 
ATOM 2225 C CB  . ASP A 1 281 ? 6.306   17.606  8.481   1.00 97.11 281 A 1 
ATOM 2226 C CG  . ASP A 1 281 ? 5.611   16.319  8.957   1.00 96.19 281 A 1 
ATOM 2227 O OD1 . ASP A 1 281 ? 4.569   15.948  8.364   1.00 94.48 281 A 1 
ATOM 2228 O OD2 . ASP A 1 281 ? 6.087   15.671  9.917   1.00 93.91 281 A 1 
ATOM 2229 N N   . VAL A 1 282 ? 7.587   15.277  6.449   1.00 97.53 282 A 1 
ATOM 2230 C CA  . VAL A 1 282 ? 8.550   14.185  6.275   1.00 97.85 282 A 1 
ATOM 2231 C C   . VAL A 1 282 ? 9.188   14.245  4.887   1.00 97.95 282 A 1 
ATOM 2232 O O   . VAL A 1 282 ? 8.531   14.060  3.857   1.00 97.58 282 A 1 
ATOM 2233 C CB  . VAL A 1 282 ? 7.903   12.820  6.550   1.00 97.80 282 A 1 
ATOM 2234 C CG1 . VAL A 1 282 ? 8.942   11.695  6.444   1.00 97.14 282 A 1 
ATOM 2235 C CG2 . VAL A 1 282 ? 7.293   12.777  7.958   1.00 96.78 282 A 1 
ATOM 2236 N N   . GLY A 1 283 ? 10.496  14.499  4.852   1.00 97.48 283 A 1 
ATOM 2237 C CA  . GLY A 1 283 ? 11.322  14.487  3.642   1.00 97.16 283 A 1 
ATOM 2238 C C   . GLY A 1 283 ? 11.986  13.132  3.368   1.00 97.57 283 A 1 
ATOM 2239 O O   . GLY A 1 283 ? 11.780  12.161  4.080   1.00 96.11 283 A 1 
ATOM 2240 N N   . GLY A 1 284 ? 12.828  13.089  2.333   1.00 96.67 284 A 1 
ATOM 2241 C CA  . GLY A 1 284 ? 13.628  11.899  2.004   1.00 96.52 284 A 1 
ATOM 2242 C C   . GLY A 1 284 ? 13.263  11.232  0.677   1.00 97.18 284 A 1 
ATOM 2243 O O   . GLY A 1 284 ? 14.158  10.680  0.030   1.00 95.44 284 A 1 
ATOM 2244 N N   . SER A 1 285 ? 12.020  11.369  0.229   1.00 96.90 285 A 1 
ATOM 2245 C CA  . SER A 1 285 ? 11.536  10.995  -1.107  1.00 97.45 285 A 1 
ATOM 2246 C C   . SER A 1 285 ? 10.895  12.207  -1.800  1.00 97.71 285 A 1 
ATOM 2247 O O   . SER A 1 285 ? 10.697  13.263  -1.178  1.00 96.82 285 A 1 
ATOM 2248 C CB  . SER A 1 285 ? 10.543  9.820   -0.981  1.00 96.76 285 A 1 
ATOM 2249 O OG  . SER A 1 285 ? 10.140  9.363   -2.258  1.00 93.00 285 A 1 
ATOM 2250 N N   . ASP A 1 286 ? 10.594  12.083  -3.094  1.00 98.08 286 A 1 
ATOM 2251 C CA  . ASP A 1 286 ? 9.655   12.961  -3.797  1.00 98.29 286 A 1 
ATOM 2252 C C   . ASP A 1 286 ? 8.217   12.808  -3.298  1.00 98.50 286 A 1 
ATOM 2253 O O   . ASP A 1 286 ? 7.463   13.781  -3.359  1.00 97.99 286 A 1 
ATOM 2254 C CB  . ASP A 1 286 ? 9.752   12.772  -5.319  1.00 97.99 286 A 1 
ATOM 2255 C CG  . ASP A 1 286 ? 9.711   11.330  -5.843  1.00 97.59 286 A 1 
ATOM 2256 O OD1 . ASP A 1 286 ? 9.920   10.385  -5.046  1.00 95.93 286 A 1 
ATOM 2257 O OD2 . ASP A 1 286 ? 9.695   11.192  -7.087  1.00 95.29 286 A 1 
ATOM 2258 N N   . HIS A 1 287 ? 7.882   11.679  -2.694  1.00 98.35 287 A 1 
ATOM 2259 C CA  . HIS A 1 287 ? 6.669   11.495  -1.905  1.00 98.51 287 A 1 
ATOM 2260 C C   . HIS A 1 287 ? 6.892   11.840  -0.425  1.00 98.52 287 A 1 
ATOM 2261 O O   . HIS A 1 287 ? 8.017   11.867  0.085   1.00 98.00 287 A 1 
ATOM 2262 C CB  . HIS A 1 287 ? 6.155   10.060  -2.067  1.00 98.41 287 A 1 
ATOM 2263 C CG  . HIS A 1 287 ? 5.694   9.730   -3.464  1.00 98.54 287 A 1 
ATOM 2264 N ND1 . HIS A 1 287 ? 4.386   9.537   -3.855  1.00 96.70 287 A 1 
ATOM 2265 C CD2 . HIS A 1 287 ? 6.478   9.531   -4.567  1.00 97.10 287 A 1 
ATOM 2266 C CE1 . HIS A 1 287 ? 4.386   9.223   -5.157  1.00 96.94 287 A 1 
ATOM 2267 N NE2 . HIS A 1 287 ? 5.640   9.215   -5.634  1.00 97.22 287 A 1 
ATOM 2268 N N   . CYS A 1 288 ? 5.795   12.084  0.286   1.00 98.45 288 A 1 
ATOM 2269 C CA  . CYS A 1 288 ? 5.737   12.059  1.743   1.00 98.51 288 A 1 
ATOM 2270 C C   . CYS A 1 288 ? 4.796   10.943  2.230   1.00 98.59 288 A 1 
ATOM 2271 O O   . CYS A 1 288 ? 3.926   10.504  1.471   1.00 98.43 288 A 1 
ATOM 2272 C CB  . CYS A 1 288 ? 5.326   13.436  2.276   1.00 98.31 288 A 1 
ATOM 2273 S SG  . CYS A 1 288 ? 3.587   13.814  1.931   1.00 98.41 288 A 1 
ATOM 2274 N N   . PRO A 1 289 ? 4.923   10.490  3.486   1.00 98.62 289 A 1 
ATOM 2275 C CA  . PRO A 1 289 ? 4.001   9.515   4.043   1.00 98.65 289 A 1 
ATOM 2276 C C   . PRO A 1 289 ? 2.572   10.052  4.141   1.00 98.65 289 A 1 
ATOM 2277 O O   . PRO A 1 289 ? 2.339   11.234  4.406   1.00 98.35 289 A 1 
ATOM 2278 C CB  . PRO A 1 289 ? 4.549   9.129   5.420   1.00 98.32 289 A 1 
ATOM 2279 C CG  . PRO A 1 289 ? 6.010   9.578   5.372   1.00 96.99 289 A 1 
ATOM 2280 C CD  . PRO A 1 289 ? 5.986   10.773  4.436   1.00 98.52 289 A 1 
ATOM 2281 N N   . VAL A 1 290 ? 1.612   9.145   4.012   1.00 98.45 290 A 1 
ATOM 2282 C CA  . VAL A 1 290 ? 0.231   9.321   4.461   1.00 98.45 290 A 1 
ATOM 2283 C C   . VAL A 1 290 ? -0.007  8.444   5.690   1.00 98.48 290 A 1 
ATOM 2284 O O   . VAL A 1 290 ? 0.631   7.401   5.856   1.00 98.36 290 A 1 
ATOM 2285 C CB  . VAL A 1 290 ? -0.789  9.066   3.334   1.00 98.26 290 A 1 
ATOM 2286 C CG1 . VAL A 1 290 ? -0.622  10.096  2.217   1.00 96.61 290 A 1 
ATOM 2287 C CG2 . VAL A 1 290 ? -0.687  7.666   2.724   1.00 96.25 290 A 1 
ATOM 2288 N N   . GLN A 1 291 ? -0.887  8.882   6.586   1.00 98.49 291 A 1 
ATOM 2289 C CA  . GLN A 1 291 ? -1.151  8.228   7.867   1.00 98.55 291 A 1 
ATOM 2290 C C   . GLN A 1 291 ? -2.648  8.021   8.072   1.00 98.61 291 A 1 
ATOM 2291 O O   . GLN A 1 291 ? -3.437  8.937   7.852   1.00 98.46 291 A 1 
ATOM 2292 C CB  . GLN A 1 291 ? -0.528  9.058   9.003   1.00 98.16 291 A 1 
ATOM 2293 C CG  . GLN A 1 291 ? -0.870  8.547   10.414  1.00 97.68 291 A 1 
ATOM 2294 C CD  . GLN A 1 291 ? -0.256  9.407   11.513  1.00 97.61 291 A 1 
ATOM 2295 O OE1 . GLN A 1 291 ? 0.926   9.710   11.508  1.00 93.71 291 A 1 
ATOM 2296 N NE2 . GLN A 1 291 ? -1.020  9.827   12.495  1.00 93.40 291 A 1 
ATOM 2297 N N   . ILE A 1 292 ? -3.018  6.852   8.578   1.00 98.10 292 A 1 
ATOM 2298 C CA  . ILE A 1 292 ? -4.353  6.520   9.073   1.00 98.07 292 A 1 
ATOM 2299 C C   . ILE A 1 292 ? -4.265  6.031   10.522  1.00 97.86 292 A 1 
ATOM 2300 O O   . ILE A 1 292 ? -3.332  5.317   10.895  1.00 97.71 292 A 1 
ATOM 2301 C CB  . ILE A 1 292 ? -5.045  5.528   8.107   1.00 98.09 292 A 1 
ATOM 2302 C CG1 . ILE A 1 292 ? -6.541  5.375   8.438   1.00 97.68 292 A 1 
ATOM 2303 C CG2 . ILE A 1 292 ? -4.343  4.156   8.079   1.00 97.06 292 A 1 
ATOM 2304 C CD1 . ILE A 1 292 ? -7.307  4.547   7.399   1.00 97.11 292 A 1 
ATOM 2305 N N   . GLU A 1 293 ? -5.231  6.429   11.353  1.00 97.58 293 A 1 
ATOM 2306 C CA  . GLU A 1 293 ? -5.422  5.887   12.701  1.00 97.38 293 A 1 
ATOM 2307 C C   . GLU A 1 293 ? -6.752  5.138   12.775  1.00 97.38 293 A 1 
ATOM 2308 O O   . GLU A 1 293 ? -7.806  5.685   12.444  1.00 96.97 293 A 1 
ATOM 2309 C CB  . GLU A 1 293 ? -5.353  6.971   13.783  1.00 96.71 293 A 1 
ATOM 2310 C CG  . GLU A 1 293 ? -3.961  7.595   13.929  1.00 92.40 293 A 1 
ATOM 2311 C CD  . GLU A 1 293 ? -3.832  8.511   15.163  1.00 90.01 293 A 1 
ATOM 2312 O OE1 . GLU A 1 293 ? -2.681  8.707   15.620  1.00 80.86 293 A 1 
ATOM 2313 O OE2 . GLU A 1 293 ? -4.856  9.016   15.684  1.00 82.02 293 A 1 
ATOM 2314 N N   . ILE A 1 294 ? -6.696  3.900   13.239  1.00 96.39 294 A 1 
ATOM 2315 C CA  . ILE A 1 294 ? -7.821  2.969   13.304  1.00 96.22 294 A 1 
ATOM 2316 C C   . ILE A 1 294 ? -8.070  2.627   14.770  1.00 95.60 294 A 1 
ATOM 2317 O O   . ILE A 1 294 ? -7.146  2.204   15.464  1.00 94.81 294 A 1 
ATOM 2318 C CB  . ILE A 1 294 ? -7.518  1.699   12.477  1.00 96.21 294 A 1 
ATOM 2319 C CG1 . ILE A 1 294 ? -7.089  2.054   11.035  1.00 95.40 294 A 1 
ATOM 2320 C CG2 . ILE A 1 294 ? -8.745  0.772   12.479  1.00 95.21 294 A 1 
ATOM 2321 C CD1 . ILE A 1 294 ? -6.654  0.847   10.203  1.00 94.22 294 A 1 
ATOM 2322 N N   . LYS A 1 295 ? -9.312  2.792   15.240  1.00 94.37 295 A 1 
ATOM 2323 C CA  . LYS A 1 295 ? -9.707  2.355   16.584  1.00 92.86 295 A 1 
ATOM 2324 C C   . LYS A 1 295 ? -9.655  0.827   16.642  1.00 91.08 295 A 1 
ATOM 2325 O O   . LYS A 1 295 ? -10.368 0.154   15.883  1.00 88.33 295 A 1 
ATOM 2326 C CB  . LYS A 1 295 ? -11.080 2.947   16.939  1.00 91.44 295 A 1 
ATOM 2327 C CG  . LYS A 1 295 ? -11.436 2.732   18.418  1.00 80.69 295 A 1 
ATOM 2328 C CD  . LYS A 1 295 ? -12.650 3.585   18.831  1.00 77.17 295 A 1 
ATOM 2329 C CE  . LYS A 1 295 ? -12.936 3.415   20.331  1.00 68.08 295 A 1 
ATOM 2330 N NZ  . LYS A 1 295 ? -13.689 4.571   20.899  1.00 61.65 295 A 1 
ATOM 2331 N N   . ALA A 1 296 ? -8.798  0.295   17.491  1.00 87.48 296 A 1 
ATOM 2332 C CA  . ALA A 1 296 ? -8.719  -1.137  17.749  1.00 82.65 296 A 1 
ATOM 2333 C C   . ALA A 1 296 ? -9.923  -1.585  18.605  1.00 80.03 296 A 1 
ATOM 2334 O O   . ALA A 1 296 ? -10.633 -0.751  19.177  1.00 73.78 296 A 1 
ATOM 2335 C CB  . ALA A 1 296 ? -7.352  -1.473  18.350  1.00 78.28 296 A 1 
ATOM 2336 N N   . ARG A 1 297 ? -10.206 -2.884  18.602  1.00 78.89 297 A 1 
ATOM 2337 C CA  . ARG A 1 297 ? -11.225 -3.469  19.484  1.00 75.01 297 A 1 
ATOM 2338 C C   . ARG A 1 297 ? -10.801 -3.435  20.943  1.00 68.25 297 A 1 
ATOM 2339 O O   . ARG A 1 297 ? -9.590  -3.639  21.197  1.00 59.95 297 A 1 
ATOM 2340 C CB  . ARG A 1 297 ? -11.587 -4.890  19.053  1.00 67.86 297 A 1 
ATOM 2341 C CG  . ARG A 1 297 ? -12.677 -4.871  17.976  1.00 61.19 297 A 1 
ATOM 2342 C CD  . ARG A 1 297 ? -13.048 -6.305  17.614  1.00 57.21 297 A 1 
ATOM 2343 N NE  . ARG A 1 297 ? -14.182 -6.352  16.674  1.00 51.98 297 A 1 
ATOM 2344 C CZ  . ARG A 1 297 ? -14.508 -7.394  15.925  1.00 46.77 297 A 1 
ATOM 2345 N NH1 . ARG A 1 297 ? -13.815 -8.492  15.937  1.00 48.24 297 A 1 
ATOM 2346 N NH2 . ARG A 1 297 ? -15.553 -7.348  15.159  1.00 43.07 297 A 1 
ATOM 2347 O OXT . ARG A 1 297 ? -11.735 -3.246  21.743  1.00 50.07 297 A 1 
#
