# 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_if00896
#
_entry.id if00896
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n TRP 3   
1 n ILE 4   
1 n SER 5   
1 n ALA 6   
1 n PRO 7   
1 n LYS 8   
1 n ILE 9   
1 n GLY 10  
1 n ILE 11  
1 n ARG 12  
1 n ARG 13  
1 n LEU 14  
1 n GLN 15  
1 n LYS 16  
1 n GLY 17  
1 n LEU 18  
1 n GLY 19  
1 n ARG 20  
1 n GLY 21  
1 n GLY 22  
1 n GLU 23  
1 n LYS 24  
1 n ASP 25  
1 n ASP 26  
1 n ARG 27  
1 n GLY 28  
1 n PHE 29  
1 n LEU 30  
1 n PRO 31  
1 n ALA 32  
1 n ALA 33  
1 n ALA 34  
1 n LYS 35  
1 n SER 36  
1 n ARG 37  
1 n ALA 38  
1 n ILE 39  
1 n ARG 40  
1 n LYS 41  
1 n CYS 42  
1 n ARG 43  
1 n GLN 44  
1 n THR 45  
1 n ASP 46  
1 n PRO 47  
1 n PHE 48  
1 n ALA 49  
1 n PHE 50  
1 n THR 51  
1 n PHE 52  
1 n PRO 53  
1 n GLU 54  
1 n CYS 55  
1 n ASP 56  
1 n MET 57  
1 n LYS 58  
1 n THR 59  
1 n ILE 60  
1 n ILE 61  
1 n LEU 62  
1 n ALA 63  
1 n GLY 64  
1 n GLY 65  
1 n LEU 66  
1 n GLY 67  
1 n THR 68  
1 n ARG 69  
1 n LEU 70  
1 n ALA 71  
1 n GLU 72  
1 n GLU 73  
1 n THR 74  
1 n MET 75  
1 n VAL 76  
1 n ARG 77  
1 n PRO 78  
1 n LYS 79  
1 n PRO 80  
1 n MET 81  
1 n VAL 82  
1 n GLU 83  
1 n VAL 84  
1 n GLY 85  
1 n GLY 86  
1 n ARG 87  
1 n PRO 88  
1 n ILE 89  
1 n LEU 90  
1 n TRP 91  
1 n HIS 92  
1 n ILE 93  
1 n MET 94  
1 n LYS 95  
1 n ILE 96  
1 n TYR 97  
1 n SER 98  
1 n HIS 99  
1 n PHE 100 
1 n GLY 101 
1 n PHE 102 
1 n ASN 103 
1 n ASP 104 
1 n PHE 105 
1 n ILE 106 
1 n ILE 107 
1 n CYS 108 
1 n LEU 109 
1 n GLY 110 
1 n TYR 111 
1 n LYS 112 
1 n GLY 113 
1 n TYR 114 
1 n MET 115 
1 n ILE 116 
1 n LYS 117 
1 n GLU 118 
1 n TYR 119 
1 n PHE 120 
1 n ALA 121 
1 n ASN 122 
1 n TYR 123 
1 n PHE 124 
1 n LEU 125 
1 n HIS 126 
1 n MET 127 
1 n ALA 128 
1 n ASP 129 
1 n VAL 130 
1 n THR 131 
1 n PHE 132 
1 n HIS 133 
1 n LEU 134 
1 n ALA 135 
1 n GLU 136 
1 n ASN 137 
1 n ARG 138 
1 n MET 139 
1 n GLU 140 
1 n VAL 141 
1 n HIS 142 
1 n ARG 143 
1 n GLU 144 
1 n LYS 145 
1 n ALA 146 
1 n GLU 147 
1 n PRO 148 
1 n TRP 149 
1 n ARG 150 
1 n VAL 151 
1 n THR 152 
1 n LEU 153 
1 n VAL 154 
1 n ASP 155 
1 n THR 156 
1 n GLY 157 
1 n ASP 158 
1 n SER 159 
1 n THR 160 
1 n GLN 161 
1 n THR 162 
1 n GLY 163 
1 n GLY 164 
1 n ARG 165 
1 n LEU 166 
1 n LYS 167 
1 n ARG 168 
1 n VAL 169 
1 n LEU 170 
1 n PRO 171 
1 n TYR 172 
1 n ILE 173 
1 n ARG 174 
1 n ASP 175 
1 n ASP 176 
1 n ASP 177 
1 n VAL 178 
1 n PHE 179 
1 n ALA 180 
1 n LEU 181 
1 n THR 182 
1 n TYR 183 
1 n GLY 184 
1 n ASP 185 
1 n GLY 186 
1 n VAL 187 
1 n ALA 188 
1 n ASP 189 
1 n VAL 190 
1 n ASP 191 
1 n LEU 192 
1 n ARG 193 
1 n ALA 194 
1 n GLN 195 
1 n LEU 196 
1 n ALA 197 
1 n PHE 198 
1 n HIS 199 
1 n LYS 200 
1 n ALA 201 
1 n HIS 202 
1 n GLY 203 
1 n ARG 204 
1 n ARG 205 
1 n ALA 206 
1 n THR 207 
1 n VAL 208 
1 n THR 209 
1 n ALA 210 
1 n VAL 211 
1 n ARG 212 
1 n PRO 213 
1 n ALA 214 
1 n LYS 215 
1 n ARG 216 
1 n PHE 217 
1 n GLY 218 
1 n ALA 219 
1 n ILE 220 
1 n ALA 221 
1 n ILE 222 
1 n GLU 223 
1 n GLY 224 
1 n ASP 225 
1 n ARG 226 
1 n VAL 227 
1 n LEU 228 
1 n SER 229 
1 n PHE 230 
1 n GLN 231 
1 n GLU 232 
1 n LYS 233 
1 n PRO 234 
1 n SER 235 
1 n ASP 236 
1 n ASP 237 
1 n GLY 238 
1 n GLY 239 
1 n TRP 240 
1 n ILE 241 
1 n ASN 242 
1 n GLY 243 
1 n GLY 244 
1 n PHE 245 
1 n PHE 246 
1 n LEU 247 
1 n LEU 248 
1 n SER 249 
1 n PRO 250 
1 n SER 251 
1 n VAL 252 
1 n GLY 253 
1 n ASN 254 
1 n LEU 255 
1 n ILE 256 
1 n SER 257 
1 n GLY 258 
1 n ASP 259 
1 n ASP 260 
1 n THR 261 
1 n VAL 262 
1 n TRP 263 
1 n GLU 264 
1 n ARG 265 
1 n GLU 266 
1 n PRO 267 
1 n MET 268 
1 n GLU 269 
1 n THR 270 
1 n LEU 271 
1 n ALA 272 
1 n GLN 273 
1 n THR 274 
1 n ASP 275 
1 n GLN 276 
1 n LEU 277 
1 n ARG 278 
1 n ALA 279 
1 n PHE 280 
1 n VAL 281 
1 n HIS 282 
1 n HIS 283 
1 n GLY 284 
1 n PHE 285 
1 n TRP 286 
1 n HIS 287 
1 n PRO 288 
1 n MET 289 
1 n ASP 290 
1 n THR 291 
1 n LEU 292 
1 n ARG 293 
1 n ASP 294 
1 n ARG 295 
1 n SER 296 
1 n PHE 297 
1 n LEU 298 
1 n GLU 299 
1 n GLU 300 
1 n GLN 301 
1 n TRP 302 
1 n THR 303 
1 n THR 304 
1 n GLY 305 
1 n LYS 306 
1 n ALA 307 
1 n LYS 308 
1 n TRP 309 
1 n LYS 310 
1 n LEU 311 
1 n SER 312 
#
_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 09:22:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
#
_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   ? -31.295 20.831  -26.173 1.00 16.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.911 19.735  -25.260 1.00 21.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.703 20.337  -23.877 1.00 22.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.743 21.072  -23.689 1.00 22.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.636 19.031  -25.753 1.00 21.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.937 18.028  -26.876 1.00 18.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.437 17.334  -27.611 1.00 17.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.151 16.058  -28.686 1.00 15.14 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -31.660 20.129  -22.963 1.00 18.19 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -31.608 20.658  -21.602 1.00 24.18 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -30.789 19.709  -20.715 1.00 24.65 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -31.064 18.512  -20.671 1.00 23.80 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -33.043 20.842  -21.091 1.00 22.91 2   A 1 
ATOM 14   N N   . TRP A 1 3   ? -29.768 20.250  -20.037 1.00 21.89 3   A 1 
ATOM 15   C CA  . TRP A 1 3   ? -28.988 19.520  -19.039 1.00 20.40 3   A 1 
ATOM 16   C C   . TRP A 1 3   ? -29.818 19.400  -17.755 1.00 20.34 3   A 1 
ATOM 17   O O   . TRP A 1 3   ? -30.106 20.403  -17.104 1.00 18.93 3   A 1 
ATOM 18   C CB  . TRP A 1 3   ? -27.654 20.248  -18.799 1.00 19.64 3   A 1 
ATOM 19   C CG  . TRP A 1 3   ? -26.605 20.024  -19.847 1.00 18.60 3   A 1 
ATOM 20   C CD1 . TRP A 1 3   ? -26.626 20.473  -21.123 1.00 15.60 3   A 1 
ATOM 21   C CD2 . TRP A 1 3   ? -25.353 19.279  -19.720 1.00 17.66 3   A 1 
ATOM 22   N NE1 . TRP A 1 3   ? -25.495 20.056  -21.797 1.00 16.21 3   A 1 
ATOM 23   C CE2 . TRP A 1 3   ? -24.668 19.321  -20.978 1.00 17.50 3   A 1 
ATOM 24   C CE3 . TRP A 1 3   ? -24.727 18.581  -18.663 1.00 22.05 3   A 1 
ATOM 25   C CZ2 . TRP A 1 3   ? -23.428 18.699  -21.174 1.00 22.46 3   A 1 
ATOM 26   C CZ3 . TRP A 1 3   ? -23.475 17.953  -18.854 1.00 21.51 3   A 1 
ATOM 27   C CH2 . TRP A 1 3   ? -22.827 18.008  -20.098 1.00 22.03 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -30.206 18.176  -17.398 1.00 18.86 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -30.841 17.870  -16.115 1.00 22.11 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -29.727 17.805  -15.066 1.00 22.54 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -28.873 16.922  -15.096 1.00 21.57 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -31.688 16.577  -16.204 1.00 20.65 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -32.827 16.761  -17.238 1.00 17.75 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -32.265 16.216  -14.822 1.00 18.35 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -33.645 15.488  -17.516 1.00 16.74 4   A 1 
ATOM 36   N N   . SER A 1 5   ? -29.721 18.778  -14.149 1.00 20.36 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? -28.857 18.802  -12.966 1.00 26.25 5   A 1 
ATOM 38   C C   . SER A 1 5   ? -29.225 17.644  -12.033 1.00 26.93 5   A 1 
ATOM 39   O O   . SER A 1 5   ? -30.358 17.580  -11.556 1.00 25.92 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? -29.030 20.150  -12.252 1.00 24.97 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? -28.391 20.160  -10.995 1.00 20.87 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? -28.271 16.751  -11.749 1.00 28.94 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? -28.441 15.700  -10.748 1.00 32.67 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? -28.621 16.312  -9.338  1.00 32.60 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? -27.926 17.280  -9.001  1.00 31.36 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? -27.240 14.752  -10.814 1.00 31.54 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? -29.516 15.778  -8.483  1.00 28.16 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? -29.731 16.298  -7.138  1.00 30.79 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? -28.513 16.023  -6.248  1.00 31.39 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? -27.975 14.919  -6.216  1.00 29.85 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? -31.015 15.629  -6.633  1.00 29.68 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? -31.074 14.318  -7.419  1.00 29.68 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? -30.412 14.654  -8.751  1.00 32.91 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? -28.075 17.045  -5.496  1.00 29.70 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? -27.008 16.929  -4.493  1.00 35.52 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? -27.501 16.077  -3.319  1.00 34.59 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? -28.320 16.540  -2.527  1.00 32.85 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? -26.565 18.324  -4.005  1.00 34.68 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? -25.741 19.101  -5.043  1.00 31.18 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? -25.305 20.469  -4.481  1.00 28.89 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? -24.438 21.217  -5.507  1.00 26.20 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? -24.042 22.569  -5.023  1.00 23.59 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? -26.963 14.864  -3.172  1.00 32.89 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? -27.176 14.025  -1.985  1.00 36.43 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? -26.415 14.657  -0.811  1.00 36.61 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? -25.187 14.726  -0.806  1.00 34.92 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? -26.763 12.560  -2.260  1.00 36.32 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? -27.607 11.970  -3.417  1.00 33.72 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? -26.921 11.710  -0.986  1.00 34.51 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? -27.168 10.571  -3.874  1.00 33.13 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? -27.143 15.159  0.187   1.00 39.38 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? -26.574 15.762  1.388   1.00 43.66 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? -26.177 14.710  2.429   1.00 43.19 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? -27.037 14.139  3.088   1.00 41.14 10  A 1 
ATOM 75   N N   . ILE A 1 11  ? -24.879 14.494  2.633   1.00 35.44 11  A 1 
ATOM 76   C CA  . ILE A 1 11  ? -24.357 13.666  3.733   1.00 36.99 11  A 1 
ATOM 77   C C   . ILE A 1 11  ? -24.311 14.529  5.006   1.00 35.88 11  A 1 
ATOM 78   O O   . ILE A 1 11  ? -23.453 15.404  5.137   1.00 35.07 11  A 1 
ATOM 79   C CB  . ILE A 1 11  ? -22.979 13.061  3.369   1.00 36.79 11  A 1 
ATOM 80   C CG1 . ILE A 1 11  ? -23.059 12.217  2.071   1.00 34.69 11  A 1 
ATOM 81   C CG2 . ILE A 1 11  ? -22.452 12.202  4.537   1.00 36.50 11  A 1 
ATOM 82   C CD1 . ILE A 1 11  ? -21.704 11.708  1.562   1.00 35.05 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? -25.207 14.306  5.970   1.00 31.02 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? -25.149 14.961  7.294   1.00 36.87 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? -24.425 14.074  8.316   1.00 35.50 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? -24.809 12.932  8.547   1.00 34.12 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? -26.547 15.375  7.801   1.00 36.44 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? -26.967 16.773  7.308   1.00 33.08 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? -28.260 17.232  8.003   1.00 31.68 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? -28.669 18.591  7.580   1.00 28.49 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? -29.562 19.370  8.176   1.00 27.21 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? -30.187 19.008  9.260   1.00 24.76 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? -29.851 20.543  7.682   1.00 24.40 12  A 1 
ATOM 94   N N   . ARG A 1 13  ? -23.393 14.640  8.974   1.00 29.84 13  A 1 
ATOM 95   C CA  . ARG A 1 13  ? -22.782 14.086  10.197  1.00 34.39 13  A 1 
ATOM 96   C C   . ARG A 1 13  ? -23.667 14.435  11.402  1.00 32.90 13  A 1 
ATOM 97   O O   . ARG A 1 13  ? -23.889 15.618  11.657  1.00 32.25 13  A 1 
ATOM 98   C CB  . ARG A 1 13  ? -21.365 14.665  10.419  1.00 34.22 13  A 1 
ATOM 99   C CG  . ARG A 1 13  ? -20.232 13.837  9.799   1.00 30.81 13  A 1 
ATOM 100  C CD  . ARG A 1 13  ? -18.875 14.488  10.122  1.00 30.10 13  A 1 
ATOM 101  N NE  . ARG A 1 13  ? -17.730 13.659  9.679   1.00 27.46 13  A 1 
ATOM 102  C CZ  . ARG A 1 13  ? -16.444 13.940  9.848   1.00 25.20 13  A 1 
ATOM 103  N NH1 . ARG A 1 13  ? -16.041 15.029  10.431  1.00 23.49 13  A 1 
ATOM 104  N NH2 . ARG A 1 13  ? -15.515 13.122  9.428   1.00 23.28 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? -24.091 13.438  12.177  1.00 28.85 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? -24.627 13.637  13.526  1.00 34.68 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? -23.465 13.966  14.481  1.00 32.49 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? -22.642 13.105  14.787  1.00 31.88 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? -25.421 12.382  13.951  1.00 34.10 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? -26.911 12.444  13.550  1.00 32.45 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? -27.470 11.057  13.278  1.00 32.28 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? -27.741 13.093  14.659  1.00 35.75 14  A 1 
ATOM 113  N N   . GLN A 1 15  ? -23.367 15.223  14.928  1.00 30.22 15  A 1 
ATOM 114  C CA  . GLN A 1 15  ? -22.575 15.612  16.096  1.00 33.33 15  A 1 
ATOM 115  C C   . GLN A 1 15  ? -23.467 15.488  17.338  1.00 31.83 15  A 1 
ATOM 116  O O   . GLN A 1 15  ? -24.524 16.113  17.404  1.00 31.01 15  A 1 
ATOM 117  C CB  . GLN A 1 15  ? -22.023 17.044  15.947  1.00 32.56 15  A 1 
ATOM 118  C CG  . GLN A 1 15  ? -20.731 17.090  15.110  1.00 30.79 15  A 1 
ATOM 119  C CD  . GLN A 1 15  ? -20.157 18.505  14.976  1.00 28.69 15  A 1 
ATOM 120  O OE1 . GLN A 1 15  ? -20.862 19.491  14.896  1.00 29.04 15  A 1 
ATOM 121  N NE2 . GLN A 1 15  ? -18.852 18.665  14.916  1.00 29.57 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? -23.038 14.675  18.319  1.00 27.21 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? -23.629 14.693  19.664  1.00 32.73 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? -23.321 16.043  20.316  1.00 31.41 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? -22.161 16.452  20.360  1.00 29.54 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? -23.114 13.523  20.525  1.00 31.09 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? -23.844 12.199  20.222  1.00 28.50 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? -23.357 11.069  21.151  1.00 26.34 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? -24.177 9.784   20.936  1.00 23.90 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? -23.731 8.669   21.812  1.00 21.50 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? -24.360 16.731  20.788  1.00 25.90 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? -24.259 18.013  21.472  1.00 30.90 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? -23.560 17.899  22.827  1.00 30.07 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? -23.833 16.982  23.594  1.00 28.06 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? -22.693 18.865  23.108  1.00 23.09 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? -22.197 19.190  24.445  1.00 29.99 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? -22.714 20.584  24.801  1.00 28.96 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? -22.629 21.514  23.997  1.00 27.66 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? -20.665 19.059  24.492  1.00 28.71 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? -20.223 17.661  24.973  1.00 27.31 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? -18.942 17.217  24.278  1.00 26.36 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? -19.978 17.653  26.488  1.00 30.04 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? -23.329 20.665  25.980  1.00 23.27 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? -24.058 21.826  26.467  1.00 30.02 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? -23.192 23.058  26.724  1.00 29.55 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? -21.989 22.973  26.963  1.00 27.60 19  A 1 
ATOM 147  N N   . ARG A 1 20  ? -23.852 24.210  26.681  1.00 21.09 20  A 1 
ATOM 148  C CA  . ARG A 1 20  ? -23.330 25.527  27.044  1.00 29.69 20  A 1 
ATOM 149  C C   . ARG A 1 20  ? -23.176 25.640  28.563  1.00 28.44 20  A 1 
ATOM 150  O O   . ARG A 1 20  ? -24.118 25.359  29.290  1.00 26.16 20  A 1 
ATOM 151  C CB  . ARG A 1 20  ? -24.307 26.618  26.570  1.00 28.08 20  A 1 
ATOM 152  C CG  . ARG A 1 20  ? -24.374 26.795  25.047  1.00 25.97 20  A 1 
ATOM 153  C CD  . ARG A 1 20  ? -25.420 27.871  24.709  1.00 23.64 20  A 1 
ATOM 154  N NE  . ARG A 1 20  ? -25.483 28.139  23.254  1.00 22.55 20  A 1 
ATOM 155  C CZ  . ARG A 1 20  ? -26.266 29.027  22.661  1.00 21.20 20  A 1 
ATOM 156  N NH1 . ARG A 1 20  ? -27.115 29.761  23.328  1.00 20.33 20  A 1 
ATOM 157  N NH2 . ARG A 1 20  ? -26.208 29.200  21.370  1.00 21.44 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? -22.046 26.159  29.001  1.00 22.42 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? -21.829 26.768  30.313  1.00 29.94 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? -20.722 27.797  30.162  1.00 28.91 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? -19.618 27.440  29.775  1.00 26.63 21  A 1 
ATOM 162  N N   . GLY A 1 22  ? -21.053 29.072  30.309  1.00 21.93 22  A 1 
ATOM 163  C CA  . GLY A 1 22  ? -20.114 30.179  30.169  1.00 29.00 22  A 1 
ATOM 164  C C   . GLY A 1 22  ? -19.506 30.581  31.499  1.00 28.20 22  A 1 
ATOM 165  O O   . GLY A 1 22  ? -20.177 30.480  32.521  1.00 25.97 22  A 1 
ATOM 166  N N   . GLU A 1 23  ? -18.297 31.110  31.448  1.00 19.37 23  A 1 
ATOM 167  C CA  . GLU A 1 23  ? -17.852 32.212  32.312  1.00 25.18 23  A 1 
ATOM 168  C C   . GLU A 1 23  ? -16.668 32.936  31.661  1.00 24.25 23  A 1 
ATOM 169  O O   . GLU A 1 23  ? -15.813 32.326  31.012  1.00 23.40 23  A 1 
ATOM 170  C CB  . GLU A 1 23  ? -17.552 31.757  33.753  1.00 25.31 23  A 1 
ATOM 171  C CG  . GLU A 1 23  ? -18.379 32.619  34.733  1.00 23.24 23  A 1 
ATOM 172  C CD  . GLU A 1 23  ? -18.403 32.094  36.175  1.00 21.87 23  A 1 
ATOM 173  O OE1 . GLU A 1 23  ? -18.878 32.870  37.035  1.00 20.69 23  A 1 
ATOM 174  O OE2 . GLU A 1 23  ? -17.999 30.934  36.402  1.00 25.38 23  A 1 
ATOM 175  N N   . LYS A 1 24  ? -16.696 34.271  31.761  1.00 20.18 24  A 1 
ATOM 176  C CA  . LYS A 1 24  ? -15.656 35.200  31.315  1.00 27.60 24  A 1 
ATOM 177  C C   . LYS A 1 24  ? -14.582 35.294  32.393  1.00 26.28 24  A 1 
ATOM 178  O O   . LYS A 1 24  ? -14.959 35.404  33.552  1.00 24.61 24  A 1 
ATOM 179  C CB  . LYS A 1 24  ? -16.268 36.606  31.158  1.00 26.52 24  A 1 
ATOM 180  C CG  . LYS A 1 24  ? -17.269 36.794  30.011  1.00 24.14 24  A 1 
ATOM 181  C CD  . LYS A 1 24  ? -17.848 38.217  30.105  1.00 22.62 24  A 1 
ATOM 182  C CE  . LYS A 1 24  ? -18.722 38.554  28.891  1.00 20.40 24  A 1 
ATOM 183  N NZ  . LYS A 1 24  ? -19.256 39.934  29.002  1.00 19.99 24  A 1 
ATOM 184  N N   . ASP A 1 25  ? -13.299 35.402  32.013  1.00 21.12 25  A 1 
ATOM 185  C CA  . ASP A 1 25  ? -12.400 36.306  32.736  1.00 28.52 25  A 1 
ATOM 186  C C   . ASP A 1 25  ? -11.273 36.841  31.838  1.00 26.93 25  A 1 
ATOM 187  O O   . ASP A 1 25  ? -10.714 36.132  30.996  1.00 25.69 25  A 1 
ATOM 188  C CB  . ASP A 1 25  ? -11.853 35.709  34.046  1.00 27.33 25  A 1 
ATOM 189  C CG  . ASP A 1 25  ? -11.630 36.774  35.135  1.00 24.45 25  A 1 
ATOM 190  O OD1 . ASP A 1 25  ? -11.840 37.980  34.853  1.00 23.07 25  A 1 
ATOM 191  O OD2 . ASP A 1 25  ? -11.211 36.392  36.246  1.00 23.47 25  A 1 
ATOM 192  N N   . ASP A 1 26  ? -11.018 38.131  32.023  1.00 18.55 26  A 1 
ATOM 193  C CA  . ASP A 1 26  ? -10.003 38.949  31.363  1.00 24.98 26  A 1 
ATOM 194  C C   . ASP A 1 26  ? -8.613  38.714  31.977  1.00 23.74 26  A 1 
ATOM 195  O O   . ASP A 1 26  ? -8.486  38.661  33.197  1.00 22.55 26  A 1 
ATOM 196  C CB  . ASP A 1 26  ? -10.368 40.433  31.584  1.00 23.93 26  A 1 
ATOM 197  C CG  . ASP A 1 26  ? -11.353 41.025  30.577  1.00 21.69 26  A 1 
ATOM 198  O OD1 . ASP A 1 26  ? -11.160 40.760  29.373  1.00 20.50 26  A 1 
ATOM 199  O OD2 . ASP A 1 26  ? -12.231 41.806  31.007  1.00 21.12 26  A 1 
ATOM 200  N N   . ARG A 1 27  ? -7.549  38.715  31.158  1.00 20.40 27  A 1 
ATOM 201  C CA  . ARG A 1 27  ? -6.323  39.543  31.312  1.00 26.51 27  A 1 
ATOM 202  C C   . ARG A 1 27  ? -5.112  38.984  30.548  1.00 24.91 27  A 1 
ATOM 203  O O   . ARG A 1 27  ? -4.739  37.834  30.712  1.00 23.90 27  A 1 
ATOM 204  C CB  . ARG A 1 27  ? -5.904  39.749  32.790  1.00 26.81 27  A 1 
ATOM 205  C CG  . ARG A 1 27  ? -6.599  40.980  33.392  1.00 25.00 27  A 1 
ATOM 206  C CD  . ARG A 1 27  ? -6.326  41.156  34.885  1.00 23.61 27  A 1 
ATOM 207  N NE  . ARG A 1 27  ? -7.204  40.329  35.727  1.00 22.25 27  A 1 
ATOM 208  C CZ  . ARG A 1 27  ? -7.336  40.422  37.035  1.00 22.29 27  A 1 
ATOM 209  N NH1 . ARG A 1 27  ? -6.613  41.245  37.754  1.00 21.81 27  A 1 
ATOM 210  N NH2 . ARG A 1 27  ? -8.209  39.670  37.648  1.00 21.57 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? -4.391  39.885  29.868  1.00 18.39 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? -2.923  39.841  29.802  1.00 22.19 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? -2.279  39.552  28.447  1.00 21.89 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? -1.990  38.415  28.107  1.00 20.72 28  A 1 
ATOM 215  N N   . PHE A 1 29  ? -1.972  40.623  27.713  1.00 16.94 29  A 1 
ATOM 216  C CA  . PHE A 1 29  ? -1.007  40.671  26.605  1.00 19.55 29  A 1 
ATOM 217  C C   . PHE A 1 29  ? 0.432   40.503  27.131  1.00 19.51 29  A 1 
ATOM 218  O O   . PHE A 1 29  ? 0.760   41.135  28.131  1.00 18.82 29  A 1 
ATOM 219  C CB  . PHE A 1 29  ? -1.158  42.067  25.965  1.00 18.60 29  A 1 
ATOM 220  C CG  . PHE A 1 29  ? -1.258  42.127  24.452  1.00 17.02 29  A 1 
ATOM 221  C CD1 . PHE A 1 29  ? -0.132  42.492  23.683  1.00 15.58 29  A 1 
ATOM 222  C CD2 . PHE A 1 29  ? -2.493  41.904  23.823  1.00 15.55 29  A 1 
ATOM 223  C CE1 . PHE A 1 29  ? -0.249  42.632  22.289  1.00 14.23 29  A 1 
ATOM 224  C CE2 . PHE A 1 29  ? -2.606  42.039  22.426  1.00 15.00 29  A 1 
ATOM 225  C CZ  . PHE A 1 29  ? -1.486  42.411  21.659  1.00 16.48 29  A 1 
ATOM 226  N N   . LEU A 1 30  ? 1.306   39.708  26.453  1.00 17.51 30  A 1 
ATOM 227  C CA  . LEU A 1 30  ? 2.764   39.931  26.231  1.00 21.65 30  A 1 
ATOM 228  C C   . LEU A 1 30  ? 3.360   38.799  25.340  1.00 21.19 30  A 1 
ATOM 229  O O   . LEU A 1 30  ? 2.723   37.753  25.201  1.00 20.45 30  A 1 
ATOM 230  C CB  . LEU A 1 30  ? 3.533   40.113  27.566  1.00 20.83 30  A 1 
ATOM 231  C CG  . LEU A 1 30  ? 3.731   41.596  27.998  1.00 19.04 30  A 1 
ATOM 232  C CD1 . LEU A 1 30  ? 4.266   41.646  29.428  1.00 17.74 30  A 1 
ATOM 233  C CD2 . LEU A 1 30  ? 4.692   42.389  27.118  1.00 19.39 30  A 1 
ATOM 234  N N   . PRO A 1 31  ? 4.507   39.020  24.652  1.00 21.32 31  A 1 
ATOM 235  C CA  . PRO A 1 31  ? 4.748   38.492  23.307  1.00 23.81 31  A 1 
ATOM 236  C C   . PRO A 1 31  ? 5.674   37.265  23.213  1.00 23.68 31  A 1 
ATOM 237  O O   . PRO A 1 31  ? 6.240   36.777  24.181  1.00 22.72 31  A 1 
ATOM 238  C CB  . PRO A 1 31  ? 5.323   39.698  22.553  1.00 22.45 31  A 1 
ATOM 239  C CG  . PRO A 1 31  ? 6.235   40.325  23.601  1.00 22.31 31  A 1 
ATOM 240  C CD  . PRO A 1 31  ? 5.488   40.067  24.908  1.00 24.68 31  A 1 
ATOM 241  N N   . ALA A 1 32  ? 5.805   36.787  21.970  1.00 20.82 32  A 1 
ATOM 242  C CA  . ALA A 1 32  ? 6.482   35.589  21.488  1.00 25.43 32  A 1 
ATOM 243  C C   . ALA A 1 32  ? 7.925   35.370  21.984  1.00 25.46 32  A 1 
ATOM 244  O O   . ALA A 1 32  ? 8.784   36.230  21.798  1.00 24.24 32  A 1 
ATOM 245  C CB  . ALA A 1 32  ? 6.490   35.717  19.958  1.00 24.01 32  A 1 
ATOM 246  N N   . ALA A 1 33  ? 8.225   34.138  22.438  1.00 21.94 33  A 1 
ATOM 247  C CA  . ALA A 1 33  ? 9.529   33.483  22.282  1.00 26.97 33  A 1 
ATOM 248  C C   . ALA A 1 33  ? 9.423   31.962  22.524  1.00 27.15 33  A 1 
ATOM 249  O O   . ALA A 1 33  ? 8.710   31.511  23.417  1.00 25.94 33  A 1 
ATOM 250  C CB  . ALA A 1 33  ? 10.569  34.104  23.225  1.00 25.33 33  A 1 
ATOM 251  N N   . ALA A 1 34  ? 10.201  31.191  21.740  1.00 20.80 34  A 1 
ATOM 252  C CA  . ALA A 1 34  ? 10.568  29.783  21.931  1.00 24.85 34  A 1 
ATOM 253  C C   . ALA A 1 34  ? 9.450   28.716  21.871  1.00 25.07 34  A 1 
ATOM 254  O O   . ALA A 1 34  ? 8.895   28.278  22.871  1.00 23.82 34  A 1 
ATOM 255  C CB  . ALA A 1 34  ? 11.453  29.673  23.175  1.00 23.59 34  A 1 
ATOM 256  N N   . LYS A 1 35  ? 9.227   28.148  20.669  1.00 19.18 35  A 1 
ATOM 257  C CA  . LYS A 1 35  ? 8.587   26.830  20.505  1.00 22.16 35  A 1 
ATOM 258  C C   . LYS A 1 35  ? 9.560   25.731  20.953  1.00 22.05 35  A 1 
ATOM 259  O O   . LYS A 1 35  ? 10.349  25.218  20.163  1.00 20.72 35  A 1 
ATOM 260  C CB  . LYS A 1 35  ? 8.110   26.613  19.057  1.00 20.96 35  A 1 
ATOM 261  C CG  . LYS A 1 35  ? 6.818   27.374  18.732  1.00 18.43 35  A 1 
ATOM 262  C CD  . LYS A 1 35  ? 6.355   27.084  17.295  1.00 17.06 35  A 1 
ATOM 263  C CE  . LYS A 1 35  ? 5.043   27.822  16.987  1.00 15.27 35  A 1 
ATOM 264  N NZ  . LYS A 1 35  ? 4.608   27.615  15.583  1.00 14.60 35  A 1 
ATOM 265  N N   . SER A 1 36  ? 9.502   25.375  22.239  1.00 18.59 36  A 1 
ATOM 266  C CA  . SER A 1 36  ? 10.098  24.144  22.749  1.00 22.18 36  A 1 
ATOM 267  C C   . SER A 1 36  ? 9.306   22.932  22.247  1.00 22.33 36  A 1 
ATOM 268  O O   . SER A 1 36  ? 8.074   22.914  22.227  1.00 21.77 36  A 1 
ATOM 269  C CB  . SER A 1 36  ? 10.206  24.174  24.281  1.00 20.98 36  A 1 
ATOM 270  O OG  . SER A 1 36  ? 8.933   24.300  24.881  1.00 18.21 36  A 1 
ATOM 271  N N   . ARG A 1 37  ? 10.035  21.906  21.798  1.00 15.50 37  A 1 
ATOM 272  C CA  . ARG A 1 37  ? 9.547   20.584  21.385  1.00 19.14 37  A 1 
ATOM 273  C C   . ARG A 1 37  ? 8.783   19.945  22.552  1.00 19.00 37  A 1 
ATOM 274  O O   . ARG A 1 37  ? 9.393   19.405  23.471  1.00 18.31 37  A 1 
ATOM 275  C CB  . ARG A 1 37  ? 10.774  19.739  20.975  1.00 18.56 37  A 1 
ATOM 276  C CG  . ARG A 1 37  ? 10.762  19.186  19.553  1.00 16.44 37  A 1 
ATOM 277  C CD  . ARG A 1 37  ? 12.101  18.492  19.267  1.00 15.88 37  A 1 
ATOM 278  N NE  . ARG A 1 37  ? 12.133  17.826  17.948  1.00 14.22 37  A 1 
ATOM 279  C CZ  . ARG A 1 37  ? 13.156  17.167  17.430  1.00 14.12 37  A 1 
ATOM 280  N NH1 . ARG A 1 37  ? 14.301  17.062  18.051  1.00 13.25 37  A 1 
ATOM 281  N NH2 . ARG A 1 37  ? 13.055  16.588  16.261  1.00 13.13 37  A 1 
ATOM 282  N N   . ALA A 1 38  ? 7.463   20.001  22.540  1.00 20.26 38  A 1 
ATOM 283  C CA  . ALA A 1 38  ? 6.637   19.292  23.508  1.00 21.93 38  A 1 
ATOM 284  C C   . ALA A 1 38  ? 6.591   17.800  23.144  1.00 22.07 38  A 1 
ATOM 285  O O   . ALA A 1 38  ? 5.851   17.381  22.258  1.00 21.24 38  A 1 
ATOM 286  C CB  . ALA A 1 38  ? 5.253   19.950  23.574  1.00 21.03 38  A 1 
ATOM 287  N N   . ILE A 1 39  ? 7.382   16.998  23.855  1.00 17.65 39  A 1 
ATOM 288  C CA  . ILE A 1 39  ? 7.222   15.544  23.927  1.00 19.20 39  A 1 
ATOM 289  C C   . ILE A 1 39  ? 5.860   15.284  24.585  1.00 19.80 39  A 1 
ATOM 290  O O   . ILE A 1 39  ? 5.697   15.473  25.790  1.00 19.01 39  A 1 
ATOM 291  C CB  . ILE A 1 39  ? 8.397   14.917  24.717  1.00 17.78 39  A 1 
ATOM 292  C CG1 . ILE A 1 39  ? 9.740   15.178  23.991  1.00 15.45 39  A 1 
ATOM 293  C CG2 . ILE A 1 39  ? 8.176   13.408  24.925  1.00 15.80 39  A 1 
ATOM 294  C CD1 . ILE A 1 39  ? 10.980  14.809  24.814  1.00 14.13 39  A 1 
ATOM 295  N N   . ARG A 1 40  ? 4.861   14.883  23.797  1.00 18.59 40  A 1 
ATOM 296  C CA  . ARG A 1 40  ? 3.571   14.436  24.337  1.00 20.74 40  A 1 
ATOM 297  C C   . ARG A 1 40  ? 3.790   13.114  25.078  1.00 20.86 40  A 1 
ATOM 298  O O   . ARG A 1 40  ? 4.015   12.084  24.456  1.00 19.83 40  A 1 
ATOM 299  C CB  . ARG A 1 40  ? 2.510   14.296  23.228  1.00 19.72 40  A 1 
ATOM 300  C CG  . ARG A 1 40  ? 1.972   15.650  22.742  1.00 17.43 40  A 1 
ATOM 301  C CD  . ARG A 1 40  ? 0.830   15.441  21.730  1.00 16.22 40  A 1 
ATOM 302  N NE  . ARG A 1 40  ? 0.282   16.726  21.241  1.00 14.68 40  A 1 
ATOM 303  C CZ  . ARG A 1 40  ? -0.782  16.881  20.462  1.00 14.00 40  A 1 
ATOM 304  N NH1 . ARG A 1 40  ? -1.486  15.868  20.036  1.00 13.31 40  A 1 
ATOM 305  N NH2 . ARG A 1 40  ? -1.161  18.069  20.081  1.00 12.74 40  A 1 
ATOM 306  N N   . LYS A 1 41  ? 3.720   13.156  26.419  1.00 17.23 41  A 1 
ATOM 307  C CA  . LYS A 1 41  ? 3.593   11.958  27.257  1.00 19.89 41  A 1 
ATOM 308  C C   . LYS A 1 41  ? 2.295   11.239  26.881  1.00 19.79 41  A 1 
ATOM 309  O O   . LYS A 1 41  ? 1.209   11.773  27.099  1.00 18.84 41  A 1 
ATOM 310  C CB  . LYS A 1 41  ? 3.603   12.328  28.754  1.00 18.69 41  A 1 
ATOM 311  C CG  . LYS A 1 41  ? 5.020   12.502  29.326  1.00 16.47 41  A 1 
ATOM 312  C CD  . LYS A 1 41  ? 4.975   12.838  30.828  1.00 15.21 41  A 1 
ATOM 313  C CE  . LYS A 1 41  ? 6.390   12.875  31.423  1.00 13.55 41  A 1 
ATOM 314  N NZ  . LYS A 1 41  ? 6.389   13.222  32.867  1.00 12.42 41  A 1 
ATOM 315  N N   . CYS A 1 42  ? 2.430   10.037  26.330  1.00 22.14 42  A 1 
ATOM 316  C CA  . CYS A 1 42  ? 1.321   9.122   26.084  1.00 24.39 42  A 1 
ATOM 317  C C   . CYS A 1 42  ? 0.763   8.666   27.443  1.00 24.75 42  A 1 
ATOM 318  O O   . CYS A 1 42  ? 1.506   8.126   28.264  1.00 23.78 42  A 1 
ATOM 319  C CB  . CYS A 1 42  ? 1.854   7.958   25.229  1.00 22.65 42  A 1 
ATOM 320  S SG  . CYS A 1 42  ? 0.491   7.179   24.341  1.00 19.88 42  A 1 
ATOM 321  N N   . ARG A 1 43  ? -0.512  8.941   27.731  1.00 20.10 43  A 1 
ATOM 322  C CA  . ARG A 1 43  ? -1.211  8.339   28.875  1.00 23.50 43  A 1 
ATOM 323  C C   . ARG A 1 43  ? -1.577  6.909   28.483  1.00 23.88 43  A 1 
ATOM 324  O O   . ARG A 1 43  ? -2.411  6.719   27.609  1.00 22.55 43  A 1 
ATOM 325  C CB  . ARG A 1 43  ? -2.466  9.138   29.274  1.00 22.22 43  A 1 
ATOM 326  C CG  . ARG A 1 43  ? -2.155  10.415  30.068  1.00 19.51 43  A 1 
ATOM 327  C CD  . ARG A 1 43  ? -3.466  11.072  30.543  1.00 18.40 43  A 1 
ATOM 328  N NE  . ARG A 1 43  ? -3.222  12.342  31.260  1.00 16.38 43  A 1 
ATOM 329  C CZ  . ARG A 1 43  ? -4.131  13.076  31.891  1.00 15.29 43  A 1 
ATOM 330  N NH1 . ARG A 1 43  ? -5.385  12.724  31.952  1.00 14.49 43  A 1 
ATOM 331  N NH2 . ARG A 1 43  ? -3.794  14.194  32.474  1.00 14.05 43  A 1 
ATOM 332  N N   . GLN A 1 44  ? -0.936  5.930   29.117  1.00 24.68 44  A 1 
ATOM 333  C CA  . GLN A 1 44  ? -1.377  4.535   29.091  1.00 26.70 44  A 1 
ATOM 334  C C   . GLN A 1 44  ? -2.674  4.408   29.892  1.00 27.04 44  A 1 
ATOM 335  O O   . GLN A 1 44  ? -2.661  4.585   31.111  1.00 26.06 44  A 1 
ATOM 336  C CB  . GLN A 1 44  ? -0.289  3.627   29.704  1.00 25.75 44  A 1 
ATOM 337  C CG  . GLN A 1 44  ? 0.822   3.240   28.719  1.00 23.72 44  A 1 
ATOM 338  C CD  . GLN A 1 44  ? 1.948   2.461   29.392  1.00 21.17 44  A 1 
ATOM 339  O OE1 . GLN A 1 44  ? 2.232   2.609   30.566  1.00 20.52 44  A 1 
ATOM 340  N NE2 . GLN A 1 44  ? 2.665   1.634   28.668  1.00 20.42 44  A 1 
ATOM 341  N N   . THR A 1 45  ? -3.762  4.099   29.212  1.00 25.64 45  A 1 
ATOM 342  C CA  . THR A 1 45  ? -4.999  3.615   29.832  1.00 29.18 45  A 1 
ATOM 343  C C   . THR A 1 45  ? -5.582  2.527   28.936  1.00 29.41 45  A 1 
ATOM 344  O O   . THR A 1 45  ? -6.415  2.819   28.098  1.00 27.43 45  A 1 
ATOM 345  C CB  . THR A 1 45  ? -6.037  4.731   30.058  1.00 26.86 45  A 1 
ATOM 346  O OG1 . THR A 1 45  ? -6.274  5.451   28.864  1.00 24.51 45  A 1 
ATOM 347  C CG2 . THR A 1 45  ? -5.617  5.741   31.131  1.00 24.62 45  A 1 
ATOM 348  N N   . ASP A 1 46  ? -5.048  1.308   29.089  1.00 25.18 46  A 1 
ATOM 349  C CA  . ASP A 1 46  ? -5.723  0.002   28.995  1.00 28.50 46  A 1 
ATOM 350  C C   . ASP A 1 46  ? -4.654  -1.099  28.797  1.00 28.96 46  A 1 
ATOM 351  O O   . ASP A 1 46  ? -3.921  -1.055  27.806  1.00 27.53 46  A 1 
ATOM 352  C CB  . ASP A 1 46  ? -6.755  -0.064  27.846  1.00 26.96 46  A 1 
ATOM 353  C CG  . ASP A 1 46  ? -7.687  -1.283  27.952  1.00 22.72 46  A 1 
ATOM 354  O OD1 . ASP A 1 46  ? -7.295  -2.256  28.640  1.00 20.13 46  A 1 
ATOM 355  O OD2 . ASP A 1 46  ? -8.771  -1.231  27.342  1.00 20.37 46  A 1 
ATOM 356  N N   . PRO A 1 47  ? -4.506  -2.112  29.697  1.00 26.06 47  A 1 
ATOM 357  C CA  . PRO A 1 47  ? -3.507  -3.179  29.558  1.00 28.02 47  A 1 
ATOM 358  C C   . PRO A 1 47  ? -3.825  -4.222  28.471  1.00 29.69 47  A 1 
ATOM 359  O O   . PRO A 1 47  ? -3.001  -5.100  28.227  1.00 29.12 47  A 1 
ATOM 360  C CB  . PRO A 1 47  ? -3.400  -3.843  30.938  1.00 26.20 47  A 1 
ATOM 361  C CG  . PRO A 1 47  ? -4.152  -2.910  31.886  1.00 27.82 47  A 1 
ATOM 362  C CD  . PRO A 1 47  ? -5.158  -2.211  30.984  1.00 34.13 47  A 1 
ATOM 363  N N   . PHE A 1 48  ? -4.991  -4.164  27.820  1.00 29.47 48  A 1 
ATOM 364  C CA  . PHE A 1 48  ? -5.439  -5.149  26.823  1.00 31.96 48  A 1 
ATOM 365  C C   . PHE A 1 48  ? -5.767  -4.574  25.437  1.00 33.32 48  A 1 
ATOM 366  O O   . PHE A 1 48  ? -6.060  -5.341  24.516  1.00 31.50 48  A 1 
ATOM 367  C CB  . PHE A 1 48  ? -6.585  -5.985  27.409  1.00 29.03 48  A 1 
ATOM 368  C CG  . PHE A 1 48  ? -6.096  -7.084  28.328  1.00 26.05 48  A 1 
ATOM 369  C CD1 . PHE A 1 48  ? -5.665  -8.306  27.779  1.00 22.48 48  A 1 
ATOM 370  C CD2 . PHE A 1 48  ? -6.041  -6.889  29.718  1.00 23.15 48  A 1 
ATOM 371  C CE1 . PHE A 1 48  ? -5.188  -9.329  28.612  1.00 20.61 48  A 1 
ATOM 372  C CE2 . PHE A 1 48  ? -5.558  -7.910  30.556  1.00 22.23 48  A 1 
ATOM 373  C CZ  . PHE A 1 48  ? -5.136  -9.130  30.002  1.00 25.96 48  A 1 
ATOM 374  N N   . ALA A 1 49  ? -5.653  -3.261  25.233  1.00 32.44 49  A 1 
ATOM 375  C CA  . ALA A 1 49  ? -5.732  -2.667  23.904  1.00 34.84 49  A 1 
ATOM 376  C C   . ALA A 1 49  ? -4.325  -2.557  23.291  1.00 36.52 49  A 1 
ATOM 377  O O   . ALA A 1 49  ? -3.598  -1.593  23.529  1.00 35.81 49  A 1 
ATOM 378  C CB  . ALA A 1 49  ? -6.476  -1.331  23.992  1.00 33.21 49  A 1 
ATOM 379  N N   . PHE A 1 50  ? -3.940  -3.528  22.450  1.00 35.91 50  A 1 
ATOM 380  C CA  . PHE A 1 50  ? -2.824  -3.371  21.508  1.00 37.58 50  A 1 
ATOM 381  C C   . PHE A 1 50  ? -3.202  -2.361  20.403  1.00 38.98 50  A 1 
ATOM 382  O O   . PHE A 1 50  ? -3.279  -2.691  19.220  1.00 38.24 50  A 1 
ATOM 383  C CB  . PHE A 1 50  ? -2.380  -4.734  20.942  1.00 34.98 50  A 1 
ATOM 384  C CG  . PHE A 1 50  ? -1.290  -5.446  21.721  1.00 32.59 50  A 1 
ATOM 385  C CD1 . PHE A 1 50  ? 0.065   -5.224  21.397  1.00 29.03 50  A 1 
ATOM 386  C CD2 . PHE A 1 50  ? -1.620  -6.360  22.735  1.00 29.13 50  A 1 
ATOM 387  C CE1 . PHE A 1 50  ? 1.081   -5.916  22.077  1.00 26.32 50  A 1 
ATOM 388  C CE2 . PHE A 1 50  ? -0.604  -7.049  23.421  1.00 27.13 50  A 1 
ATOM 389  C CZ  . PHE A 1 50  ? 0.747   -6.832  23.089  1.00 29.17 50  A 1 
ATOM 390  N N   . THR A 1 51  ? -3.457  -1.106  20.772  1.00 43.53 51  A 1 
ATOM 391  C CA  . THR A 1 51  ? -3.490  -0.001  19.817  1.00 46.33 51  A 1 
ATOM 392  C C   . THR A 1 51  ? -2.053  0.431   19.586  1.00 47.32 51  A 1 
ATOM 393  O O   . THR A 1 51  ? -1.458  1.149   20.386  1.00 45.18 51  A 1 
ATOM 394  C CB  . THR A 1 51  ? -4.377  1.164   20.272  1.00 44.22 51  A 1 
ATOM 395  O OG1 . THR A 1 51  ? -4.068  1.549   21.589  1.00 39.63 51  A 1 
ATOM 396  C CG2 . THR A 1 51  ? -5.858  0.781   20.227  1.00 39.71 51  A 1 
ATOM 397  N N   . PHE A 1 52  ? -1.465  -0.051  18.490  1.00 51.57 52  A 1 
ATOM 398  C CA  . PHE A 1 52  ? -0.187  0.462   18.015  1.00 53.95 52  A 1 
ATOM 399  C C   . PHE A 1 52  ? -0.331  1.961   17.715  1.00 55.32 52  A 1 
ATOM 400  O O   . PHE A 1 52  ? -1.385  2.364   17.221  1.00 53.19 52  A 1 
ATOM 401  C CB  . PHE A 1 52  ? 0.237   -0.328  16.778  1.00 49.55 52  A 1 
ATOM 402  C CG  . PHE A 1 52  ? 0.493   -1.794  17.077  1.00 48.13 52  A 1 
ATOM 403  C CD1 . PHE A 1 52  ? 1.701   -2.185  17.682  1.00 45.43 52  A 1 
ATOM 404  C CD2 . PHE A 1 52  ? -0.479  -2.766  16.768  1.00 45.34 52  A 1 
ATOM 405  C CE1 . PHE A 1 52  ? 1.955   -3.543  17.942  1.00 40.94 52  A 1 
ATOM 406  C CE2 . PHE A 1 52  ? -0.223  -4.127  17.027  1.00 41.53 52  A 1 
ATOM 407  C CZ  . PHE A 1 52  ? 0.999   -4.513  17.603  1.00 43.21 52  A 1 
ATOM 408  N N   . PRO A 1 53  ? 0.677   2.803   18.024  1.00 53.15 53  A 1 
ATOM 409  C CA  . PRO A 1 53  ? 0.627   4.204   17.632  1.00 56.26 53  A 1 
ATOM 410  C C   . PRO A 1 53  ? 0.436   4.273   16.112  1.00 59.58 53  A 1 
ATOM 411  O O   . PRO A 1 53  ? 1.200   3.645   15.377  1.00 57.77 53  A 1 
ATOM 412  C CB  . PRO A 1 53  ? 1.952   4.814   18.102  1.00 51.21 53  A 1 
ATOM 413  C CG  . PRO A 1 53  ? 2.895   3.618   18.204  1.00 49.76 53  A 1 
ATOM 414  C CD  . PRO A 1 53  ? 1.976   2.461   18.572  1.00 55.31 53  A 1 
ATOM 415  N N   . GLU A 1 54  ? -0.602  4.984   15.663  1.00 56.01 54  A 1 
ATOM 416  C CA  . GLU A 1 54  ? -0.823  5.242   14.238  1.00 61.03 54  A 1 
ATOM 417  C C   . GLU A 1 54  ? 0.470   5.809   13.647  1.00 63.55 54  A 1 
ATOM 418  O O   . GLU A 1 54  ? 0.986   6.834   14.101  1.00 60.42 54  A 1 
ATOM 419  C CB  . GLU A 1 54  ? -1.996  6.214   14.012  1.00 56.29 54  A 1 
ATOM 420  C CG  . GLU A 1 54  ? -3.373  5.559   14.220  1.00 48.87 54  A 1 
ATOM 421  C CD  . GLU A 1 54  ? -4.555  6.515   13.949  1.00 44.42 54  A 1 
ATOM 422  O OE1 . GLU A 1 54  ? -5.674  6.006   13.713  1.00 41.53 54  A 1 
ATOM 423  O OE2 . GLU A 1 54  ? -4.360  7.747   14.025  1.00 42.31 54  A 1 
ATOM 424  N N   . CYS A 1 55  ? 1.048   5.101   12.690  1.00 69.22 55  A 1 
ATOM 425  C CA  . CYS A 1 55  ? 2.200   5.593   11.963  1.00 72.89 55  A 1 
ATOM 426  C C   . CYS A 1 55  ? 1.670   6.611   10.951  1.00 74.54 55  A 1 
ATOM 427  O O   . CYS A 1 55  ? 0.998   6.227   9.998   1.00 68.99 55  A 1 
ATOM 428  C CB  . CYS A 1 55  ? 2.943   4.403   11.335  1.00 65.93 55  A 1 
ATOM 429  S SG  . CYS A 1 55  ? 4.602   4.920   10.809  1.00 57.79 55  A 1 
ATOM 430  N N   . ASP A 1 56  ? 1.963   7.896   11.150  1.00 82.79 56  A 1 
ATOM 431  C CA  . ASP A 1 56  ? 1.526   9.008   10.276  1.00 86.08 56  A 1 
ATOM 432  C C   . ASP A 1 56  ? 2.261   9.022   8.913   1.00 88.86 56  A 1 
ATOM 433  O O   . ASP A 1 56  ? 2.331   10.028  8.216   1.00 86.20 56  A 1 
ATOM 434  C CB  . ASP A 1 56  ? 1.679   10.326  11.070  1.00 79.07 56  A 1 
ATOM 435  C CG  . ASP A 1 56  ? 0.800   11.497  10.600  1.00 68.20 56  A 1 
ATOM 436  O OD1 . ASP A 1 56  ? -0.189  11.267  9.872   1.00 61.67 56  A 1 
ATOM 437  O OD2 . ASP A 1 56  ? 1.073   12.626  11.074  1.00 60.77 56  A 1 
ATOM 438  N N   . MET A 1 57  ? 2.878   7.894   8.542   1.00 91.12 57  A 1 
ATOM 439  C CA  . MET A 1 57  ? 3.648   7.729   7.314   1.00 93.31 57  A 1 
ATOM 440  C C   . MET A 1 57  ? 2.722   7.468   6.129   1.00 94.37 57  A 1 
ATOM 441  O O   . MET A 1 57  ? 1.910   6.535   6.145   1.00 92.48 57  A 1 
ATOM 442  C CB  . MET A 1 57  ? 4.674   6.601   7.486   1.00 90.26 57  A 1 
ATOM 443  C CG  . MET A 1 57  ? 5.640   6.534   6.300   1.00 83.43 57  A 1 
ATOM 444  S SD  . MET A 1 57  ? 6.975   5.331   6.489   1.00 84.20 57  A 1 
ATOM 445  C CE  . MET A 1 57  ? 6.034   3.814   6.237   1.00 74.91 57  A 1 
ATOM 446  N N   . LYS A 1 58  ? 2.897   8.244   5.066   1.00 96.05 58  A 1 
ATOM 447  C CA  . LYS A 1 58  ? 2.132   8.097   3.827   1.00 96.46 58  A 1 
ATOM 448  C C   . LYS A 1 58  ? 2.627   6.916   2.993   1.00 97.05 58  A 1 
ATOM 449  O O   . LYS A 1 58  ? 3.824   6.635   2.916   1.00 96.47 58  A 1 
ATOM 450  C CB  . LYS A 1 58  ? 2.153   9.404   3.029   1.00 95.75 58  A 1 
ATOM 451  C CG  . LYS A 1 58  ? 1.533   10.566  3.822   1.00 93.93 58  A 1 
ATOM 452  C CD  . LYS A 1 58  ? 1.497   11.844  2.981   1.00 91.80 58  A 1 
ATOM 453  C CE  . LYS A 1 58  ? 1.208   13.082  3.839   1.00 88.26 58  A 1 
ATOM 454  N NZ  . LYS A 1 58  ? 2.391   13.468  4.654   1.00 82.40 58  A 1 
ATOM 455  N N   . THR A 1 59  ? 1.693   6.252   2.321   1.00 96.82 59  A 1 
ATOM 456  C CA  . THR A 1 59  ? 1.946   5.140   1.404   1.00 97.33 59  A 1 
ATOM 457  C C   . THR A 1 59  ? 1.492   5.504   -0.001  1.00 97.67 59  A 1 
ATOM 458  O O   . THR A 1 59  ? 0.305   5.707   -0.247  1.00 97.21 59  A 1 
ATOM 459  C CB  . THR A 1 59  ? 1.242   3.864   1.877   1.00 96.93 59  A 1 
ATOM 460  O OG1 . THR A 1 59  ? 1.709   3.525   3.160   1.00 93.98 59  A 1 
ATOM 461  C CG2 . THR A 1 59  ? 1.531   2.677   0.958   1.00 94.42 59  A 1 
ATOM 462  N N   . ILE A 1 60  ? 2.434   5.548   -0.948  1.00 97.63 60  A 1 
ATOM 463  C CA  . ILE A 1 60  ? 2.158   5.774   -2.366  1.00 97.85 60  A 1 
ATOM 464  C C   . ILE A 1 60  ? 1.966   4.425   -3.060  1.00 97.77 60  A 1 
ATOM 465  O O   . ILE A 1 60  ? 2.802   3.531   -2.936  1.00 97.25 60  A 1 
ATOM 466  C CB  . ILE A 1 60  ? 3.272   6.617   -3.022  1.00 97.72 60  A 1 
ATOM 467  C CG1 . ILE A 1 60  ? 3.431   7.963   -2.281  1.00 96.41 60  A 1 
ATOM 468  C CG2 . ILE A 1 60  ? 2.963   6.836   -4.516  1.00 96.77 60  A 1 
ATOM 469  C CD1 . ILE A 1 60  ? 4.562   8.829   -2.825  1.00 91.90 60  A 1 
ATOM 470  N N   . ILE A 1 61  ? 0.891   4.284   -3.839  1.00 97.55 61  A 1 
ATOM 471  C CA  . ILE A 1 61  ? 0.627   3.088   -4.646  1.00 97.45 61  A 1 
ATOM 472  C C   . ILE A 1 61  ? 0.543   3.480   -6.122  1.00 97.22 61  A 1 
ATOM 473  O O   . ILE A 1 61  ? -0.281  4.309   -6.521  1.00 96.49 61  A 1 
ATOM 474  C CB  . ILE A 1 61  ? -0.622  2.323   -4.151  1.00 97.26 61  A 1 
ATOM 475  C CG1 . ILE A 1 61  ? -0.525  2.011   -2.637  1.00 96.16 61  A 1 
ATOM 476  C CG2 . ILE A 1 61  ? -0.788  1.028   -4.972  1.00 96.45 61  A 1 
ATOM 477  C CD1 . ILE A 1 61  ? -1.732  1.276   -2.045  1.00 93.10 61  A 1 
ATOM 478  N N   . LEU A 1 62  ? 1.400   2.869   -6.953  1.00 96.57 62  A 1 
ATOM 479  C CA  . LEU A 1 62  ? 1.434   3.064   -8.401  1.00 95.54 62  A 1 
ATOM 480  C C   . LEU A 1 62  ? 0.296   2.271   -9.058  1.00 93.90 62  A 1 
ATOM 481  O O   . LEU A 1 62  ? 0.393   1.062   -9.244  1.00 90.75 62  A 1 
ATOM 482  C CB  . LEU A 1 62  ? 2.815   2.658   -8.943  1.00 95.41 62  A 1 
ATOM 483  C CG  . LEU A 1 62  ? 4.004   3.487   -8.412  1.00 95.02 62  A 1 
ATOM 484  C CD1 . LEU A 1 62  ? 5.309   2.926   -8.968  1.00 93.40 62  A 1 
ATOM 485  C CD2 . LEU A 1 62  ? 3.909   4.960   -8.807  1.00 93.00 62  A 1 
ATOM 486  N N   . ALA A 1 63  ? -0.793  2.953   -9.418  1.00 93.27 63  A 1 
ATOM 487  C CA  . ALA A 1 63  ? -2.011  2.347   -9.968  1.00 91.24 63  A 1 
ATOM 488  C C   . ALA A 1 63  ? -2.382  2.848   -11.378 1.00 88.91 63  A 1 
ATOM 489  O O   . ALA A 1 63  ? -3.499  2.622   -11.848 1.00 80.65 63  A 1 
ATOM 490  C CB  . ALA A 1 63  ? -3.135  2.548   -8.945  1.00 90.88 63  A 1 
ATOM 491  N N   . GLY A 1 64  ? -1.455  3.538   -12.063 1.00 88.65 64  A 1 
ATOM 492  C CA  . GLY A 1 64  ? -1.731  4.219   -13.333 1.00 84.74 64  A 1 
ATOM 493  C C   . GLY A 1 64  ? -1.207  3.538   -14.597 1.00 84.00 64  A 1 
ATOM 494  O O   . GLY A 1 64  ? -1.344  4.102   -15.679 1.00 76.76 64  A 1 
ATOM 495  N N   . GLY A 1 65  ? -0.564  2.363   -14.492 1.00 82.72 65  A 1 
ATOM 496  C CA  . GLY A 1 65  ? -0.013  1.654   -15.653 1.00 79.24 65  A 1 
ATOM 497  C C   . GLY A 1 65  ? -1.101  1.062   -16.556 1.00 79.01 65  A 1 
ATOM 498  O O   . GLY A 1 65  ? -2.166  0.679   -16.080 1.00 73.48 65  A 1 
ATOM 499  N N   . LEU A 1 66  ? -0.805  0.925   -17.854 1.00 78.45 66  A 1 
ATOM 500  C CA  . LEU A 1 66  ? -1.709  0.287   -18.827 1.00 75.55 66  A 1 
ATOM 501  C C   . LEU A 1 66  ? -1.981  -1.194  -18.509 1.00 73.58 66  A 1 
ATOM 502  O O   . LEU A 1 66  ? -3.013  -1.718  -18.912 1.00 64.55 66  A 1 
ATOM 503  C CB  . LEU A 1 66  ? -1.101  0.419   -20.239 1.00 72.22 66  A 1 
ATOM 504  C CG  . LEU A 1 66  ? -1.100  1.851   -20.810 1.00 66.50 66  A 1 
ATOM 505  C CD1 . LEU A 1 66  ? -0.207  1.920   -22.045 1.00 61.86 66  A 1 
ATOM 506  C CD2 . LEU A 1 66  ? -2.504  2.302   -21.215 1.00 61.06 66  A 1 
ATOM 507  N N   . GLY A 1 67  ? -1.056  -1.872  -17.803 1.00 69.10 67  A 1 
ATOM 508  C CA  . GLY A 1 67  ? -1.210  -3.280  -17.421 1.00 66.19 67  A 1 
ATOM 509  C C   . GLY A 1 67  ? -1.400  -4.214  -18.617 1.00 66.93 67  A 1 
ATOM 510  O O   . GLY A 1 67  ? -2.192  -5.141  -18.527 1.00 61.68 67  A 1 
ATOM 511  N N   . THR A 1 68  ? -0.695  -3.953  -19.739 1.00 65.43 68  A 1 
ATOM 512  C CA  . THR A 1 68  ? -0.962  -4.541  -21.065 1.00 64.29 68  A 1 
ATOM 513  C C   . THR A 1 68  ? -1.113  -6.059  -21.043 1.00 65.45 68  A 1 
ATOM 514  O O   . THR A 1 68  ? -2.063  -6.569  -21.625 1.00 59.33 68  A 1 
ATOM 515  C CB  . THR A 1 68  ? 0.136   -4.161  -22.070 1.00 57.05 68  A 1 
ATOM 516  O OG1 . THR A 1 68  ? 1.410   -4.429  -21.528 1.00 51.41 68  A 1 
ATOM 517  C CG2 . THR A 1 68  ? 0.099   -2.672  -22.407 1.00 50.18 68  A 1 
ATOM 518  N N   . ARG A 1 69  ? -0.269  -6.781  -20.279 1.00 60.35 69  A 1 
ATOM 519  C CA  . ARG A 1 69  ? -0.304  -8.253  -20.198 1.00 60.90 69  A 1 
ATOM 520  C C   . ARG A 1 69  ? -1.612  -8.803  -19.620 1.00 62.51 69  A 1 
ATOM 521  O O   . ARG A 1 69  ? -2.122  -9.790  -20.121 1.00 58.81 69  A 1 
ATOM 522  C CB  . ARG A 1 69  ? 0.880   -8.768  -19.369 1.00 55.77 69  A 1 
ATOM 523  C CG  . ARG A 1 69  ? 2.231   -8.481  -20.033 1.00 51.06 69  A 1 
ATOM 524  C CD  . ARG A 1 69  ? 3.352   -9.045  -19.161 1.00 48.69 69  A 1 
ATOM 525  N NE  . ARG A 1 69  ? 4.683   -8.750  -19.728 1.00 43.44 69  A 1 
ATOM 526  C CZ  . ARG A 1 69  ? 5.830   -8.787  -19.072 1.00 39.43 69  A 1 
ATOM 527  N NH1 . ARG A 1 69  ? 5.898   -9.115  -17.809 1.00 37.69 69  A 1 
ATOM 528  N NH2 . ARG A 1 69  ? 6.945   -8.486  -19.680 1.00 36.45 69  A 1 
ATOM 529  N N   . LEU A 1 70  ? -2.148  -8.165  -18.565 1.00 61.78 70  A 1 
ATOM 530  C CA  . LEU A 1 70  ? -3.411  -8.587  -17.951 1.00 62.42 70  A 1 
ATOM 531  C C   . LEU A 1 70  ? -4.621  -7.872  -18.572 1.00 63.67 70  A 1 
ATOM 532  O O   . LEU A 1 70  ? -5.721  -8.414  -18.580 1.00 58.48 70  A 1 
ATOM 533  C CB  . LEU A 1 70  ? -3.329  -8.356  -16.434 1.00 58.25 70  A 1 
ATOM 534  C CG  . LEU A 1 70  ? -4.465  -9.026  -15.637 1.00 54.68 70  A 1 
ATOM 535  C CD1 . LEU A 1 70  ? -4.319  -10.543 -15.570 1.00 53.32 70  A 1 
ATOM 536  C CD2 . LEU A 1 70  ? -4.456  -8.501  -14.206 1.00 53.06 70  A 1 
ATOM 537  N N   . ALA A 1 71  ? -4.442  -6.647  -19.091 1.00 59.54 71  A 1 
ATOM 538  C CA  . ALA A 1 71  ? -5.506  -5.867  -19.719 1.00 56.84 71  A 1 
ATOM 539  C C   . ALA A 1 71  ? -5.958  -6.462  -21.057 1.00 57.77 71  A 1 
ATOM 540  O O   . ALA A 1 71  ? -7.142  -6.380  -21.375 1.00 53.32 71  A 1 
ATOM 541  C CB  . ALA A 1 71  ? -5.047  -4.414  -19.888 1.00 51.24 71  A 1 
ATOM 542  N N   . GLU A 1 72  ? -5.046  -7.096  -21.815 1.00 51.73 72  A 1 
ATOM 543  C CA  . GLU A 1 72  ? -5.389  -7.887  -23.008 1.00 50.87 72  A 1 
ATOM 544  C C   . GLU A 1 72  ? -6.341  -9.046  -22.667 1.00 53.33 72  A 1 
ATOM 545  O O   . GLU A 1 72  ? -7.230  -9.379  -23.447 1.00 49.90 72  A 1 
ATOM 546  C CB  . GLU A 1 72  ? -4.095  -8.412  -23.652 1.00 45.91 72  A 1 
ATOM 547  C CG  . GLU A 1 72  ? -3.358  -7.304  -24.431 1.00 39.50 72  A 1 
ATOM 548  C CD  . GLU A 1 72  ? -1.940  -7.695  -24.893 1.00 34.71 72  A 1 
ATOM 549  O OE1 . GLU A 1 72  ? -1.210  -6.767  -25.322 1.00 31.30 72  A 1 
ATOM 550  O OE2 . GLU A 1 72  ? -1.572  -8.882  -24.789 1.00 32.55 72  A 1 
ATOM 551  N N   . GLU A 1 73  ? -6.218  -9.603  -21.459 1.00 52.61 73  A 1 
ATOM 552  C CA  . GLU A 1 73  ? -7.038  -10.719 -20.972 1.00 52.61 73  A 1 
ATOM 553  C C   . GLU A 1 73  ? -8.266  -10.260 -20.147 1.00 55.60 73  A 1 
ATOM 554  O O   . GLU A 1 73  ? -9.255  -10.990 -20.036 1.00 51.38 73  A 1 
ATOM 555  C CB  . GLU A 1 73  ? -6.133  -11.649 -20.149 1.00 47.35 73  A 1 
ATOM 556  C CG  . GLU A 1 73  ? -4.972  -12.284 -20.956 1.00 41.66 73  A 1 
ATOM 557  C CD  . GLU A 1 73  ? -4.057  -13.187 -20.097 1.00 38.91 73  A 1 
ATOM 558  O OE1 . GLU A 1 73  ? -3.243  -13.943 -20.671 1.00 36.46 73  A 1 
ATOM 559  O OE2 . GLU A 1 73  ? -4.152  -13.146 -18.847 1.00 37.08 73  A 1 
ATOM 560  N N   . THR A 1 74  ? -8.240  -9.041  -19.572 1.00 60.58 74  A 1 
ATOM 561  C CA  . THR A 1 74  ? -9.311  -8.458  -18.735 1.00 58.63 74  A 1 
ATOM 562  C C   . THR A 1 74  ? -9.797  -7.115  -19.287 1.00 60.33 74  A 1 
ATOM 563  O O   . THR A 1 74  ? -9.678  -6.065  -18.656 1.00 56.45 74  A 1 
ATOM 564  C CB  . THR A 1 74  ? -8.933  -8.369  -17.241 1.00 53.84 74  A 1 
ATOM 565  O OG1 . THR A 1 74  ? -7.811  -7.546  -17.016 1.00 49.31 74  A 1 
ATOM 566  C CG2 . THR A 1 74  ? -8.628  -9.733  -16.625 1.00 48.14 74  A 1 
ATOM 567  N N   . MET A 1 75  ? -10.394 -7.135  -20.468 1.00 51.91 75  A 1 
ATOM 568  C CA  . MET A 1 75  ? -10.775 -5.984  -21.322 1.00 53.56 75  A 1 
ATOM 569  C C   . MET A 1 75  ? -11.546 -4.827  -20.641 1.00 58.92 75  A 1 
ATOM 570  O O   . MET A 1 75  ? -11.755 -3.779  -21.255 1.00 55.08 75  A 1 
ATOM 571  C CB  . MET A 1 75  ? -11.620 -6.523  -22.497 1.00 46.33 75  A 1 
ATOM 572  C CG  . MET A 1 75  ? -10.810 -7.403  -23.461 1.00 39.71 75  A 1 
ATOM 573  S SD  . MET A 1 75  ? -9.702  -6.460  -24.549 1.00 33.15 75  A 1 
ATOM 574  C CE  . MET A 1 75  ? -10.828 -6.056  -25.898 1.00 29.47 75  A 1 
ATOM 575  N N   . VAL A 1 76  ? -11.977 -4.969  -19.387 1.00 72.57 76  A 1 
ATOM 576  C CA  . VAL A 1 76  ? -12.934 -4.051  -18.750 1.00 74.29 76  A 1 
ATOM 577  C C   . VAL A 1 76  ? -12.329 -3.208  -17.616 1.00 78.33 76  A 1 
ATOM 578  O O   . VAL A 1 76  ? -12.762 -2.074  -17.424 1.00 73.76 76  A 1 
ATOM 579  C CB  . VAL A 1 76  ? -14.190 -4.829  -18.304 1.00 66.48 76  A 1 
ATOM 580  C CG1 . VAL A 1 76  ? -15.301 -3.896  -17.817 1.00 57.35 76  A 1 
ATOM 581  C CG2 . VAL A 1 76  ? -14.783 -5.663  -19.452 1.00 58.18 76  A 1 
ATOM 582  N N   . ARG A 1 77  ? -11.314 -3.699  -16.860 1.00 84.31 77  A 1 
ATOM 583  C CA  . ARG A 1 77  ? -10.842 -3.047  -15.620 1.00 85.35 77  A 1 
ATOM 584  C C   . ARG A 1 77  ? -9.329  -2.776  -15.622 1.00 86.84 77  A 1 
ATOM 585  O O   . ARG A 1 77  ? -8.579  -3.581  -16.172 1.00 84.57 77  A 1 
ATOM 586  C CB  . ARG A 1 77  ? -11.245 -3.888  -14.396 1.00 83.32 77  A 1 
ATOM 587  C CG  . ARG A 1 77  ? -12.771 -3.968  -14.220 1.00 77.82 77  A 1 
ATOM 588  C CD  . ARG A 1 77  ? -13.121 -4.711  -12.930 1.00 76.25 77  A 1 
ATOM 589  N NE  . ARG A 1 77  ? -14.584 -4.797  -12.712 1.00 71.43 77  A 1 
ATOM 590  C CZ  . ARG A 1 77  ? -15.152 -5.292  -11.621 1.00 66.65 77  A 1 
ATOM 591  N NH1 . ARG A 1 77  ? -14.451 -5.751  -10.637 1.00 62.42 77  A 1 
ATOM 592  N NH2 . ARG A 1 77  ? -16.442 -5.343  -11.485 1.00 59.79 77  A 1 
ATOM 593  N N   . PRO A 1 78  ? -8.843  -1.666  -14.997 1.00 87.95 78  A 1 
ATOM 594  C CA  . PRO A 1 78  ? -7.413  -1.477  -14.780 1.00 88.32 78  A 1 
ATOM 595  C C   . PRO A 1 78  ? -6.882  -2.546  -13.816 1.00 89.59 78  A 1 
ATOM 596  O O   . PRO A 1 78  ? -7.599  -2.978  -12.910 1.00 88.06 78  A 1 
ATOM 597  C CB  . PRO A 1 78  ? -7.266  -0.058  -14.222 1.00 86.29 78  A 1 
ATOM 598  C CG  . PRO A 1 78  ? -8.591  0.165   -13.495 1.00 86.08 78  A 1 
ATOM 599  C CD  . PRO A 1 78  ? -9.595  -0.616  -14.338 1.00 88.46 78  A 1 
ATOM 600  N N   . LYS A 1 79  ? -5.612  -2.951  -13.983 1.00 89.47 79  A 1 
ATOM 601  C CA  . LYS A 1 79  ? -4.979  -4.043  -13.219 1.00 89.87 79  A 1 
ATOM 602  C C   . LYS A 1 79  ? -5.192  -3.957  -11.693 1.00 91.14 79  A 1 
ATOM 603  O O   . LYS A 1 79  ? -5.609  -4.969  -11.129 1.00 89.64 79  A 1 
ATOM 604  C CB  . LYS A 1 79  ? -3.499  -4.139  -13.629 1.00 87.50 79  A 1 
ATOM 605  C CG  . LYS A 1 79  ? -2.788  -5.334  -12.992 1.00 81.74 79  A 1 
ATOM 606  C CD  . LYS A 1 79  ? -1.338  -5.431  -13.479 1.00 78.52 79  A 1 
ATOM 607  C CE  . LYS A 1 79  ? -0.648  -6.612  -12.802 1.00 74.27 79  A 1 
ATOM 608  N NZ  . LYS A 1 79  ? 0.775   -6.726  -13.164 1.00 67.89 79  A 1 
ATOM 609  N N   . PRO A 1 80  ? -5.027  -2.789  -11.024 1.00 91.64 80  A 1 
ATOM 610  C CA  . PRO A 1 80  ? -5.275  -2.672  -9.583  1.00 92.54 80  A 1 
ATOM 611  C C   . PRO A 1 80  ? -6.721  -2.960  -9.152  1.00 93.99 80  A 1 
ATOM 612  O O   . PRO A 1 80  ? -6.971  -3.245  -7.984  1.00 93.67 80  A 1 
ATOM 613  C CB  . PRO A 1 80  ? -4.876  -1.238  -9.222  1.00 91.36 80  A 1 
ATOM 614  C CG  . PRO A 1 80  ? -3.876  -0.862  -10.308 1.00 89.94 80  A 1 
ATOM 615  C CD  . PRO A 1 80  ? -4.459  -1.549  -11.534 1.00 91.98 80  A 1 
ATOM 616  N N   . MET A 1 81  ? -7.674  -2.890  -10.080 1.00 93.04 81  A 1 
ATOM 617  C CA  . MET A 1 81  ? -9.101  -3.144  -9.838  1.00 93.01 81  A 1 
ATOM 618  C C   . MET A 1 81  ? -9.536  -4.573  -10.178 1.00 92.64 81  A 1 
ATOM 619  O O   . MET A 1 81  ? -10.721 -4.900  -10.041 1.00 91.49 81  A 1 
ATOM 620  C CB  . MET A 1 81  ? -9.955  -2.118  -10.601 1.00 93.22 81  A 1 
ATOM 621  C CG  . MET A 1 81  ? -9.718  -0.684  -10.126 1.00 92.63 81  A 1 
ATOM 622  S SD  . MET A 1 81  ? -9.955  -0.401  -8.351  1.00 91.74 81  A 1 
ATOM 623  C CE  . MET A 1 81  ? -11.698 -0.844  -8.173  1.00 85.73 81  A 1 
ATOM 624  N N   . VAL A 1 82  ? -8.613  -5.431  -10.620 1.00 92.52 82  A 1 
ATOM 625  C CA  . VAL A 1 82  ? -8.886  -6.866  -10.776 1.00 92.42 82  A 1 
ATOM 626  C C   . VAL A 1 82  ? -9.077  -7.484  -9.396  1.00 93.31 82  A 1 
ATOM 627  O O   . VAL A 1 82  ? -8.324  -7.207  -8.464  1.00 93.08 82  A 1 
ATOM 628  C CB  . VAL A 1 82  ? -7.793  -7.572  -11.586 1.00 91.26 82  A 1 
ATOM 629  C CG1 . VAL A 1 82  ? -8.092  -9.067  -11.738 1.00 88.13 82  A 1 
ATOM 630  C CG2 . VAL A 1 82  ? -7.708  -6.980  -13.000 1.00 88.14 82  A 1 
ATOM 631  N N   . GLU A 1 83  ? -10.122 -8.302  -9.265  1.00 92.92 83  A 1 
ATOM 632  C CA  . GLU A 1 83  ? -10.565 -8.834  -7.980  1.00 93.09 83  A 1 
ATOM 633  C C   . GLU A 1 83  ? -9.965  -10.209 -7.666  1.00 93.48 83  A 1 
ATOM 634  O O   . GLU A 1 83  ? -9.802  -11.060 -8.548  1.00 92.86 83  A 1 
ATOM 635  C CB  . GLU A 1 83  ? -12.098 -8.874  -7.926  1.00 92.20 83  A 1 
ATOM 636  C CG  . GLU A 1 83  ? -12.722 -7.467  -7.893  1.00 89.68 83  A 1 
ATOM 637  C CD  . GLU A 1 83  ? -14.256 -7.478  -7.979  1.00 88.93 83  A 1 
ATOM 638  O OE1 . GLU A 1 83  ? -14.830 -6.368  -8.093  1.00 81.88 83  A 1 
ATOM 639  O OE2 . GLU A 1 83  ? -14.857 -8.571  -8.055  1.00 82.66 83  A 1 
ATOM 640  N N   . VAL A 1 84  ? -9.696  -10.403 -6.370  1.00 94.78 84  A 1 
ATOM 641  C CA  . VAL A 1 84  ? -9.394  -11.667 -5.693  1.00 95.50 84  A 1 
ATOM 642  C C   . VAL A 1 84  ? -10.340 -11.754 -4.499  1.00 95.56 84  A 1 
ATOM 643  O O   . VAL A 1 84  ? -10.397 -10.822 -3.693  1.00 94.56 84  A 1 
ATOM 644  C CB  . VAL A 1 84  ? -7.923  -11.704 -5.245  1.00 95.36 84  A 1 
ATOM 645  C CG1 . VAL A 1 84  ? -7.616  -12.959 -4.427  1.00 93.91 84  A 1 
ATOM 646  C CG2 . VAL A 1 84  ? -6.967  -11.673 -6.449  1.00 94.02 84  A 1 
ATOM 647  N N   . GLY A 1 85  ? -11.128 -12.822 -4.392  1.00 95.62 85  A 1 
ATOM 648  C CA  . GLY A 1 85  ? -12.133 -12.978 -3.338  1.00 94.79 85  A 1 
ATOM 649  C C   . GLY A 1 85  ? -13.176 -11.859 -3.297  1.00 94.48 85  A 1 
ATOM 650  O O   . GLY A 1 85  ? -13.590 -11.445 -2.214  1.00 92.34 85  A 1 
ATOM 651  N N   . GLY A 1 86  ? -13.550 -11.306 -4.461  1.00 94.55 86  A 1 
ATOM 652  C CA  . GLY A 1 86  ? -14.519 -10.209 -4.576  1.00 93.37 86  A 1 
ATOM 653  C C   . GLY A 1 86  ? -14.002 -8.843  -4.104  1.00 93.40 86  A 1 
ATOM 654  O O   . GLY A 1 86  ? -14.795 -7.935  -3.860  1.00 91.83 86  A 1 
ATOM 655  N N   . ARG A 1 87  ? -12.684 -8.671  -3.933  1.00 94.23 87  A 1 
ATOM 656  C CA  . ARG A 1 87  ? -12.047 -7.398  -3.558  1.00 94.49 87  A 1 
ATOM 657  C C   . ARG A 1 87  ? -10.939 -7.048  -4.549  1.00 95.27 87  A 1 
ATOM 658  O O   . ARG A 1 87  ? -10.172 -7.941  -4.909  1.00 94.61 87  A 1 
ATOM 659  C CB  . ARG A 1 87  ? -11.469 -7.477  -2.138  1.00 93.69 87  A 1 
ATOM 660  C CG  . ARG A 1 87  ? -12.466 -7.852  -1.028  1.00 91.05 87  A 1 
ATOM 661  C CD  . ARG A 1 87  ? -13.634 -6.862  -0.925  1.00 86.89 87  A 1 
ATOM 662  N NE  . ARG A 1 87  ? -14.464 -7.160  0.257   1.00 82.41 87  A 1 
ATOM 663  C CZ  . ARG A 1 87  ? -15.645 -6.638  0.524   1.00 75.70 87  A 1 
ATOM 664  N NH1 . ARG A 1 87  ? -16.250 -5.820  -0.287  1.00 69.22 87  A 1 
ATOM 665  N NH2 . ARG A 1 87  ? -16.261 -6.931  1.631   1.00 71.51 87  A 1 
ATOM 666  N N   . PRO A 1 88  ? -10.777 -5.771  -4.956  1.00 94.94 88  A 1 
ATOM 667  C CA  . PRO A 1 88  ? -9.671  -5.361  -5.818  1.00 95.37 88  A 1 
ATOM 668  C C   . PRO A 1 88  ? -8.307  -5.713  -5.217  1.00 96.17 88  A 1 
ATOM 669  O O   . PRO A 1 88  ? -8.119  -5.570  -4.008  1.00 95.96 88  A 1 
ATOM 670  C CB  . PRO A 1 88  ? -9.824  -3.845  -5.986  1.00 94.47 88  A 1 
ATOM 671  C CG  . PRO A 1 88  ? -11.309 -3.601  -5.744  1.00 92.85 88  A 1 
ATOM 672  C CD  . PRO A 1 88  ? -11.658 -4.645  -4.693  1.00 94.38 88  A 1 
ATOM 673  N N   . ILE A 1 89  ? -7.315  -6.086  -6.043  1.00 95.63 89  A 1 
ATOM 674  C CA  . ILE A 1 89  ? -5.939  -6.328  -5.561  1.00 95.98 89  A 1 
ATOM 675  C C   . ILE A 1 89  ? -5.363  -5.091  -4.854  1.00 96.70 89  A 1 
ATOM 676  O O   . ILE A 1 89  ? -4.671  -5.220  -3.846  1.00 96.74 89  A 1 
ATOM 677  C CB  . ILE A 1 89  ? -5.035  -6.826  -6.717  1.00 95.23 89  A 1 
ATOM 678  C CG1 . ILE A 1 89  ? -3.681  -7.387  -6.247  1.00 88.89 89  A 1 
ATOM 679  C CG2 . ILE A 1 89  ? -4.775  -5.724  -7.755  1.00 88.68 89  A 1 
ATOM 680  C CD1 . ILE A 1 89  ? -3.822  -8.680  -5.432  1.00 82.63 89  A 1 
ATOM 681  N N   . LEU A 1 90  ? -5.747  -3.887  -5.287  1.00 95.73 90  A 1 
ATOM 682  C CA  . LEU A 1 90  ? -5.449  -2.620  -4.610  1.00 96.37 90  A 1 
ATOM 683  C C   . LEU A 1 90  ? -5.912  -2.630  -3.146  1.00 96.88 90  A 1 
ATOM 684  O O   . LEU A 1 90  ? -5.168  -2.213  -2.263  1.00 96.78 90  A 1 
ATOM 685  C CB  . LEU A 1 90  ? -6.124  -1.478  -5.396  1.00 96.32 90  A 1 
ATOM 686  C CG  . LEU A 1 90  ? -5.929  -0.074  -4.786  1.00 95.74 90  A 1 
ATOM 687  C CD1 . LEU A 1 90  ? -4.452  0.317   -4.703  1.00 94.47 90  A 1 
ATOM 688  C CD2 . LEU A 1 90  ? -6.653  0.959   -5.651  1.00 94.24 90  A 1 
ATOM 689  N N   . TRP A 1 91  ? -7.116  -3.139  -2.872  1.00 96.62 91  A 1 
ATOM 690  C CA  . TRP A 1 91  ? -7.638  -3.251  -1.512  1.00 96.62 91  A 1 
ATOM 691  C C   . TRP A 1 91  ? -6.794  -4.210  -0.667  1.00 96.97 91  A 1 
ATOM 692  O O   . TRP A 1 91  ? -6.451  -3.874  0.463   1.00 96.87 91  A 1 
ATOM 693  C CB  . TRP A 1 91  ? -9.109  -3.675  -1.559  1.00 96.20 91  A 1 
ATOM 694  C CG  . TRP A 1 91  ? -9.757  -3.888  -0.225  1.00 95.67 91  A 1 
ATOM 695  C CD1 . TRP A 1 91  ? -10.473 -2.967  0.457   1.00 94.68 91  A 1 
ATOM 696  C CD2 . TRP A 1 91  ? -9.761  -5.090  0.608   1.00 95.40 91  A 1 
ATOM 697  N NE1 . TRP A 1 91  ? -10.925 -3.509  1.643   1.00 94.22 91  A 1 
ATOM 698  C CE2 . TRP A 1 91  ? -10.512 -4.814  1.786   1.00 94.65 91  A 1 
ATOM 699  C CE3 . TRP A 1 91  ? -9.210  -6.385  0.481   1.00 94.22 91  A 1 
ATOM 700  C CZ2 . TRP A 1 91  ? -10.706 -5.776  2.800   1.00 93.15 91  A 1 
ATOM 701  C CZ3 . TRP A 1 91  ? -9.397  -7.354  1.493   1.00 93.50 91  A 1 
ATOM 702  C CH2 . TRP A 1 91  ? -10.144 -7.048  2.645   1.00 92.88 91  A 1 
ATOM 703  N N   . HIS A 1 92  ? -6.385  -5.364  -1.221  1.00 96.87 92  A 1 
ATOM 704  C CA  . HIS A 1 92  ? -5.501  -6.308  -0.524  1.00 97.18 92  A 1 
ATOM 705  C C   . HIS A 1 92  ? -4.160  -5.662  -0.148  1.00 97.46 92  A 1 
ATOM 706  O O   . HIS A 1 92  ? -3.719  -5.793  0.992   1.00 97.10 92  A 1 
ATOM 707  C CB  . HIS A 1 92  ? -5.260  -7.550  -1.388  1.00 97.19 92  A 1 
ATOM 708  C CG  . HIS A 1 92  ? -6.482  -8.408  -1.540  1.00 97.24 92  A 1 
ATOM 709  N ND1 . HIS A 1 92  ? -6.904  -9.377  -0.649  1.00 93.38 92  A 1 
ATOM 710  C CD2 . HIS A 1 92  ? -7.353  -8.398  -2.585  1.00 93.54 92  A 1 
ATOM 711  C CE1 . HIS A 1 92  ? -8.007  -9.939  -1.161  1.00 93.44 92  A 1 
ATOM 712  N NE2 . HIS A 1 92  ? -8.313  -9.373  -2.336  1.00 93.96 92  A 1 
ATOM 713  N N   . ILE A 1 93  ? -3.543  -4.915  -1.075  1.00 97.60 93  A 1 
ATOM 714  C CA  . ILE A 1 93  ? -2.295  -4.180  -0.822  1.00 97.62 93  A 1 
ATOM 715  C C   . ILE A 1 93  ? -2.501  -3.157  0.303   1.00 97.57 93  A 1 
ATOM 716  O O   . ILE A 1 93  ? -1.723  -3.119  1.255   1.00 97.02 93  A 1 
ATOM 717  C CB  . ILE A 1 93  ? -1.792  -3.525  -2.129  1.00 97.46 93  A 1 
ATOM 718  C CG1 . ILE A 1 93  ? -1.392  -4.614  -3.153  1.00 96.54 93  A 1 
ATOM 719  C CG2 . ILE A 1 93  ? -0.599  -2.594  -1.862  1.00 96.56 93  A 1 
ATOM 720  C CD1 . ILE A 1 93  ? -1.275  -4.082  -4.583  1.00 94.08 93  A 1 
ATOM 721  N N   . MET A 1 94  ? -3.577  -2.374  0.254   1.00 97.53 94  A 1 
ATOM 722  C CA  . MET A 1 94  ? -3.898  -1.409  1.313   1.00 97.47 94  A 1 
ATOM 723  C C   . MET A 1 94  ? -4.127  -2.093  2.671   1.00 97.23 94  A 1 
ATOM 724  O O   . MET A 1 94  ? -3.678  -1.574  3.691   1.00 96.62 94  A 1 
ATOM 725  C CB  . MET A 1 94  ? -5.121  -0.577  0.912   1.00 97.44 94  A 1 
ATOM 726  C CG  . MET A 1 94  ? -4.829  0.367   -0.257  1.00 96.79 94  A 1 
ATOM 727  S SD  . MET A 1 94  ? -6.287  1.228   -0.900  1.00 96.17 94  A 1 
ATOM 728  C CE  . MET A 1 94  ? -6.588  2.370   0.476   1.00 90.62 94  A 1 
ATOM 729  N N   . LYS A 1 95  ? -4.757  -3.278  2.710   1.00 97.17 95  A 1 
ATOM 730  C CA  . LYS A 1 95  ? -4.918  -4.059  3.949   1.00 96.78 95  A 1 
ATOM 731  C C   . LYS A 1 95  ? -3.584  -4.503  4.544   1.00 96.81 95  A 1 
ATOM 732  O O   . LYS A 1 95  ? -3.443  -4.436  5.759   1.00 96.10 95  A 1 
ATOM 733  C CB  . LYS A 1 95  ? -5.830  -5.283  3.735   1.00 96.14 95  A 1 
ATOM 734  C CG  . LYS A 1 95  ? -7.318  -4.947  3.602   1.00 93.44 95  A 1 
ATOM 735  C CD  . LYS A 1 95  ? -7.954  -4.300  4.848   1.00 90.30 95  A 1 
ATOM 736  C CE  . LYS A 1 95  ? -7.956  -5.195  6.090   1.00 87.15 95  A 1 
ATOM 737  N NZ  . LYS A 1 95  ? -8.552  -4.481  7.249   1.00 81.17 95  A 1 
ATOM 738  N N   . ILE A 1 96  ? -2.604  -4.905  3.705   1.00 97.19 96  A 1 
ATOM 739  C CA  . ILE A 1 96  ? -1.249  -5.245  4.176   1.00 97.02 96  A 1 
ATOM 740  C C   . ILE A 1 96  ? -0.642  -4.043  4.909   1.00 96.59 96  A 1 
ATOM 741  O O   . ILE A 1 96  ? -0.221  -4.172  6.053   1.00 95.79 96  A 1 
ATOM 742  C CB  . ILE A 1 96  ? -0.347  -5.716  3.009   1.00 97.12 96  A 1 
ATOM 743  C CG1 . ILE A 1 96  ? -0.863  -7.038  2.398   1.00 96.33 96  A 1 
ATOM 744  C CG2 . ILE A 1 96  ? 1.114   -5.900  3.469   1.00 95.95 96  A 1 
ATOM 745  C CD1 . ILE A 1 96  ? -0.304  -7.315  0.995   1.00 94.16 96  A 1 
ATOM 746  N N   . TYR A 1 97  ? -0.655  -2.855  4.304   1.00 97.36 97  A 1 
ATOM 747  C CA  . TYR A 1 97  ? -0.130  -1.642  4.941   1.00 97.08 97  A 1 
ATOM 748  C C   . TYR A 1 97  ? -0.913  -1.261  6.212   1.00 96.51 97  A 1 
ATOM 749  O O   . TYR A 1 97  ? -0.313  -0.963  7.248   1.00 95.46 97  A 1 
ATOM 750  C CB  . TYR A 1 97  ? -0.119  -0.494  3.922   1.00 97.16 97  A 1 
ATOM 751  C CG  . TYR A 1 97  ? 1.073   -0.540  2.983   1.00 97.37 97  A 1 
ATOM 752  C CD1 . TYR A 1 97  ? 2.311   -0.033  3.416   1.00 96.59 97  A 1 
ATOM 753  C CD2 . TYR A 1 97  ? 0.959   -1.097  1.699   1.00 96.57 97  A 1 
ATOM 754  C CE1 . TYR A 1 97  ? 3.432   -0.085  2.570   1.00 96.36 97  A 1 
ATOM 755  C CE2 . TYR A 1 97  ? 2.082   -1.154  0.848   1.00 96.32 97  A 1 
ATOM 756  C CZ  . TYR A 1 97  ? 3.321   -0.649  1.286   1.00 96.76 97  A 1 
ATOM 757  O OH  . TYR A 1 97  ? 4.409   -0.703  0.474   1.00 95.93 97  A 1 
ATOM 758  N N   . SER A 1 98  ? -2.240  -1.326  6.153   1.00 96.26 98  A 1 
ATOM 759  C CA  . SER A 1 98  ? -3.128  -0.991  7.272   1.00 95.60 98  A 1 
ATOM 760  C C   . SER A 1 98  ? -2.918  -1.900  8.487   1.00 95.18 98  A 1 
ATOM 761  O O   . SER A 1 98  ? -2.956  -1.412  9.613   1.00 94.12 98  A 1 
ATOM 762  C CB  . SER A 1 98  ? -4.578  -1.054  6.799   1.00 94.93 98  A 1 
ATOM 763  O OG  . SER A 1 98  ? -5.458  -0.552  7.783   1.00 89.10 98  A 1 
ATOM 764  N N   . HIS A 1 99  ? -2.609  -3.189  8.282   1.00 95.24 99  A 1 
ATOM 765  C CA  . HIS A 1 99  ? -2.263  -4.123  9.362   1.00 94.94 99  A 1 
ATOM 766  C C   . HIS A 1 99  ? -1.079  -3.618  10.209  1.00 94.62 99  A 1 
ATOM 767  O O   . HIS A 1 99  ? -1.046  -3.789  11.429  1.00 93.34 99  A 1 
ATOM 768  C CB  . HIS A 1 99  ? -1.942  -5.491  8.748   1.00 95.03 99  A 1 
ATOM 769  C CG  . HIS A 1 99  ? -1.474  -6.494  9.772   1.00 94.11 99  A 1 
ATOM 770  N ND1 . HIS A 1 99  ? -2.279  -7.201  10.639  1.00 83.66 99  A 1 
ATOM 771  C CD2 . HIS A 1 99  ? -0.181  -6.846  10.047  1.00 85.20 99  A 1 
ATOM 772  C CE1 . HIS A 1 99  ? -1.486  -7.957  11.412  1.00 86.87 99  A 1 
ATOM 773  N NE2 . HIS A 1 99  ? -0.199  -7.774  11.088  1.00 88.70 99  A 1 
ATOM 774  N N   . PHE A 1 100 ? -0.117  -2.930  9.571   1.00 95.10 100 A 1 
ATOM 775  C CA  . PHE A 1 100 ? 1.034   -2.329  10.244  1.00 94.68 100 A 1 
ATOM 776  C C   . PHE A 1 100 ? 0.796   -0.885  10.723  1.00 94.43 100 A 1 
ATOM 777  O O   . PHE A 1 100 ? 1.704   -0.281  11.294  1.00 92.65 100 A 1 
ATOM 778  C CB  . PHE A 1 100 ? 2.269   -2.483  9.355   1.00 94.68 100 A 1 
ATOM 779  C CG  . PHE A 1 100 ? 2.667   -3.933  9.138   1.00 94.93 100 A 1 
ATOM 780  C CD1 . PHE A 1 100 ? 3.301   -4.658  10.167  1.00 93.28 100 A 1 
ATOM 781  C CD2 . PHE A 1 100 ? 2.388   -4.564  7.916   1.00 93.62 100 A 1 
ATOM 782  C CE1 . PHE A 1 100 ? 3.656   -6.005  9.969   1.00 92.74 100 A 1 
ATOM 783  C CE2 . PHE A 1 100 ? 2.745   -5.911  7.718   1.00 93.05 100 A 1 
ATOM 784  C CZ  . PHE A 1 100 ? 3.380   -6.630  8.743   1.00 93.68 100 A 1 
ATOM 785  N N   . GLY A 1 101 ? -0.409  -0.342  10.555  1.00 94.27 101 A 1 
ATOM 786  C CA  . GLY A 1 101 ? -0.798  1.011   10.975  1.00 93.78 101 A 1 
ATOM 787  C C   . GLY A 1 101 ? -0.554  2.107   9.932   1.00 94.34 101 A 1 
ATOM 788  O O   . GLY A 1 101 ? -0.682  3.282   10.263  1.00 92.97 101 A 1 
ATOM 789  N N   . PHE A 1 102 ? -0.210  1.751   8.689   1.00 95.54 102 A 1 
ATOM 790  C CA  . PHE A 1 102 ? -0.068  2.701   7.581   1.00 95.83 102 A 1 
ATOM 791  C C   . PHE A 1 102 ? -1.423  2.902   6.895   1.00 96.19 102 A 1 
ATOM 792  O O   . PHE A 1 102 ? -1.828  2.099   6.053   1.00 95.43 102 A 1 
ATOM 793  C CB  . PHE A 1 102 ? 1.005   2.218   6.597   1.00 95.15 102 A 1 
ATOM 794  C CG  . PHE A 1 102 ? 2.353   1.863   7.199   1.00 94.38 102 A 1 
ATOM 795  C CD1 . PHE A 1 102 ? 2.986   2.724   8.108   1.00 89.33 102 A 1 
ATOM 796  C CD2 . PHE A 1 102 ? 2.976   0.652   6.855   1.00 89.03 102 A 1 
ATOM 797  C CE1 . PHE A 1 102 ? 4.226   2.371   8.673   1.00 87.06 102 A 1 
ATOM 798  C CE2 . PHE A 1 102 ? 4.219   0.304   7.417   1.00 87.52 102 A 1 
ATOM 799  C CZ  . PHE A 1 102 ? 4.843   1.162   8.333   1.00 88.14 102 A 1 
ATOM 800  N N   . ASN A 1 103 ? -2.126  3.972   7.269   1.00 95.21 103 A 1 
ATOM 801  C CA  . ASN A 1 103 ? -3.516  4.219   6.867   1.00 95.41 103 A 1 
ATOM 802  C C   . ASN A 1 103 ? -3.702  5.442   5.951   1.00 96.11 103 A 1 
ATOM 803  O O   . ASN A 1 103 ? -4.827  5.732   5.539   1.00 95.51 103 A 1 
ATOM 804  C CB  . ASN A 1 103 ? -4.363  4.310   8.145   1.00 94.40 103 A 1 
ATOM 805  C CG  . ASN A 1 103 ? -4.455  2.983   8.870   1.00 93.40 103 A 1 
ATOM 806  O OD1 . ASN A 1 103 ? -4.638  1.933   8.274   1.00 87.85 103 A 1 
ATOM 807  N ND2 . ASN A 1 103 ? -4.347  2.983   10.176  1.00 87.30 103 A 1 
ATOM 808  N N   . ASP A 1 104 ? -2.623  6.157   5.619   1.00 95.95 104 A 1 
ATOM 809  C CA  . ASP A 1 104 ? -2.660  7.319   4.728   1.00 96.57 104 A 1 
ATOM 810  C C   . ASP A 1 104 ? -2.109  6.953   3.342   1.00 97.06 104 A 1 
ATOM 811  O O   . ASP A 1 104 ? -0.919  6.695   3.174   1.00 96.51 104 A 1 
ATOM 812  C CB  . ASP A 1 104 ? -1.906  8.479   5.377   1.00 95.92 104 A 1 
ATOM 813  C CG  . ASP A 1 104 ? -2.091  9.808   4.648   1.00 94.20 104 A 1 
ATOM 814  O OD1 . ASP A 1 104 ? -2.814  9.902   3.632   1.00 91.28 104 A 1 
ATOM 815  O OD2 . ASP A 1 104 ? -1.574  10.816  5.160   1.00 90.18 104 A 1 
ATOM 816  N N   . PHE A 1 105 ? -2.990  6.908   2.350   1.00 97.37 105 A 1 
ATOM 817  C CA  . PHE A 1 105 ? -2.685  6.408   1.015   1.00 97.60 105 A 1 
ATOM 818  C C   . PHE A 1 105 ? -2.760  7.509   -0.037  1.00 97.76 105 A 1 
ATOM 819  O O   . PHE A 1 105 ? -3.733  8.260   -0.111  1.00 97.21 105 A 1 
ATOM 820  C CB  . PHE A 1 105 ? -3.621  5.250   0.659   1.00 97.42 105 A 1 
ATOM 821  C CG  . PHE A 1 105 ? -3.509  4.063   1.593   1.00 97.44 105 A 1 
ATOM 822  C CD1 . PHE A 1 105 ? -2.443  3.157   1.456   1.00 96.57 105 A 1 
ATOM 823  C CD2 . PHE A 1 105 ? -4.454  3.879   2.618   1.00 96.53 105 A 1 
ATOM 824  C CE1 . PHE A 1 105 ? -2.321  2.070   2.338   1.00 96.12 105 A 1 
ATOM 825  C CE2 . PHE A 1 105 ? -4.332  2.792   3.502   1.00 96.04 105 A 1 
ATOM 826  C CZ  . PHE A 1 105 ? -3.264  1.888   3.361   1.00 96.43 105 A 1 
ATOM 827  N N   . ILE A 1 106 ? -1.767  7.536   -0.925  1.00 97.65 106 A 1 
ATOM 828  C CA  . ILE A 1 106 ? -1.751  8.347   -2.140  1.00 97.79 106 A 1 
ATOM 829  C C   . ILE A 1 106 ? -1.727  7.397   -3.336  1.00 97.82 106 A 1 
ATOM 830  O O   . ILE A 1 106 ? -0.746  6.698   -3.577  1.00 97.26 106 A 1 
ATOM 831  C CB  . ILE A 1 106 ? -0.563  9.333   -2.143  1.00 97.58 106 A 1 
ATOM 832  C CG1 . ILE A 1 106 ? -0.590  10.254  -0.899  1.00 96.20 106 A 1 
ATOM 833  C CG2 . ILE A 1 106 ? -0.595  10.172  -3.437  1.00 96.61 106 A 1 
ATOM 834  C CD1 . ILE A 1 106 ? 0.692   11.064  -0.718  1.00 91.94 106 A 1 
ATOM 835  N N   . ILE A 1 107 ? -2.812  7.363   -4.095  1.00 97.64 107 A 1 
ATOM 836  C CA  . ILE A 1 107 ? -2.948  6.472   -5.248  1.00 97.52 107 A 1 
ATOM 837  C C   . ILE A 1 107 ? -2.642  7.254   -6.526  1.00 97.62 107 A 1 
ATOM 838  O O   . ILE A 1 107 ? -3.354  8.199   -6.870  1.00 97.00 107 A 1 
ATOM 839  C CB  . ILE A 1 107 ? -4.341  5.801   -5.281  1.00 96.88 107 A 1 
ATOM 840  C CG1 . ILE A 1 107 ? -4.805  5.228   -3.915  1.00 94.97 107 A 1 
ATOM 841  C CG2 . ILE A 1 107 ? -4.358  4.702   -6.351  1.00 95.75 107 A 1 
ATOM 842  C CD1 . ILE A 1 107 ? -3.871  4.208   -3.265  1.00 87.30 107 A 1 
ATOM 843  N N   . CYS A 1 108 ? -1.584  6.847   -7.237  1.00 97.07 108 A 1 
ATOM 844  C CA  . CYS A 1 108 ? -1.194  7.410   -8.527  1.00 96.82 108 A 1 
ATOM 845  C C   . CYS A 1 108 ? -2.075  6.836   -9.643  1.00 96.15 108 A 1 
ATOM 846  O O   . CYS A 1 108 ? -1.857  5.706   -10.093 1.00 94.18 108 A 1 
ATOM 847  C CB  . CYS A 1 108 ? 0.285   7.102   -8.790  1.00 96.61 108 A 1 
ATOM 848  S SG  . CYS A 1 108 ? 1.346   7.899   -7.561  1.00 96.11 108 A 1 
ATOM 849  N N   . LEU A 1 109 ? -3.049  7.606   -10.087 1.00 96.47 109 A 1 
ATOM 850  C CA  . LEU A 1 109 ? -3.966  7.237   -11.165 1.00 96.29 109 A 1 
ATOM 851  C C   . LEU A 1 109 ? -3.350  7.489   -12.552 1.00 96.14 109 A 1 
ATOM 852  O O   . LEU A 1 109 ? -2.430  8.284   -12.712 1.00 95.08 109 A 1 
ATOM 853  C CB  . LEU A 1 109 ? -5.296  7.994   -11.014 1.00 95.94 109 A 1 
ATOM 854  C CG  . LEU A 1 109 ? -5.977  7.894   -9.641  1.00 95.35 109 A 1 
ATOM 855  C CD1 . LEU A 1 109 ? -7.295  8.662   -9.696  1.00 93.39 109 A 1 
ATOM 856  C CD2 . LEU A 1 109 ? -6.269  6.453   -9.236  1.00 93.23 109 A 1 
ATOM 857  N N   . GLY A 1 110 ? -3.879  6.813   -13.554 1.00 94.01 110 A 1 
ATOM 858  C CA  . GLY A 1 110 ? -3.596  6.990   -14.976 1.00 93.04 110 A 1 
ATOM 859  C C   . GLY A 1 110 ? -4.696  6.325   -15.787 1.00 92.97 110 A 1 
ATOM 860  O O   . GLY A 1 110 ? -5.874  6.604   -15.552 1.00 90.07 110 A 1 
ATOM 861  N N   . TYR A 1 111 ? -4.343  5.388   -16.680 1.00 89.10 111 A 1 
ATOM 862  C CA  . TYR A 1 111 ? -5.301  4.673   -17.525 1.00 86.98 111 A 1 
ATOM 863  C C   . TYR A 1 111 ? -6.497  4.128   -16.728 1.00 87.41 111 A 1 
ATOM 864  O O   . TYR A 1 111 ? -6.335  3.388   -15.757 1.00 85.66 111 A 1 
ATOM 865  C CB  . TYR A 1 111 ? -4.587  3.528   -18.252 1.00 84.42 111 A 1 
ATOM 866  C CG  . TYR A 1 111 ? -5.507  2.732   -19.158 1.00 81.23 111 A 1 
ATOM 867  C CD1 . TYR A 1 111 ? -5.897  1.423   -18.802 1.00 76.82 111 A 1 
ATOM 868  C CD2 . TYR A 1 111 ? -5.992  3.310   -20.346 1.00 75.63 111 A 1 
ATOM 869  C CE1 . TYR A 1 111 ? -6.753  0.689   -19.645 1.00 73.20 111 A 1 
ATOM 870  C CE2 . TYR A 1 111 ? -6.856  2.581   -21.189 1.00 72.06 111 A 1 
ATOM 871  C CZ  . TYR A 1 111 ? -7.230  1.266   -20.843 1.00 73.11 111 A 1 
ATOM 872  O OH  . TYR A 1 111 ? -8.047  0.560   -21.664 1.00 71.70 111 A 1 
ATOM 873  N N   . LYS A 1 112 ? -7.705  4.511   -17.144 1.00 90.06 112 A 1 
ATOM 874  C CA  . LYS A 1 112 ? -8.975  4.165   -16.480 1.00 89.99 112 A 1 
ATOM 875  C C   . LYS A 1 112 ? -9.026  4.505   -14.979 1.00 91.55 112 A 1 
ATOM 876  O O   . LYS A 1 112 ? -9.792  3.894   -14.234 1.00 90.14 112 A 1 
ATOM 877  C CB  . LYS A 1 112 ? -9.354  2.702   -16.771 1.00 87.90 112 A 1 
ATOM 878  C CG  . LYS A 1 112 ? -9.695  2.442   -18.245 1.00 85.44 112 A 1 
ATOM 879  C CD  . LYS A 1 112 ? -10.085 0.969   -18.447 1.00 80.68 112 A 1 
ATOM 880  C CE  . LYS A 1 112 ? -10.522 0.720   -19.891 1.00 77.54 112 A 1 
ATOM 881  N NZ  . LYS A 1 112 ? -10.906 -0.701  -20.110 1.00 69.85 112 A 1 
ATOM 882  N N   . GLY A 1 113 ? -8.266  5.512   -14.523 1.00 92.21 113 A 1 
ATOM 883  C CA  . GLY A 1 113 ? -8.249  5.947   -13.121 1.00 93.01 113 A 1 
ATOM 884  C C   . GLY A 1 113 ? -9.616  6.358   -12.562 1.00 94.43 113 A 1 
ATOM 885  O O   . GLY A 1 113 ? -9.819  6.312   -11.350 1.00 93.69 113 A 1 
ATOM 886  N N   . TYR A 1 114 ? -10.589 6.705   -13.419 1.00 94.06 114 A 1 
ATOM 887  C CA  . TYR A 1 114 ? -11.968 6.981   -13.008 1.00 94.15 114 A 1 
ATOM 888  C C   . TYR A 1 114 ? -12.612 5.788   -12.285 1.00 94.73 114 A 1 
ATOM 889  O O   . TYR A 1 114 ? -13.324 6.005   -11.311 1.00 94.15 114 A 1 
ATOM 890  C CB  . TYR A 1 114 ? -12.803 7.425   -14.220 1.00 93.07 114 A 1 
ATOM 891  C CG  . TYR A 1 114 ? -13.184 6.303   -15.169 1.00 90.73 114 A 1 
ATOM 892  C CD1 . TYR A 1 114 ? -12.378 5.988   -16.280 1.00 87.83 114 A 1 
ATOM 893  C CD2 . TYR A 1 114 ? -14.356 5.558   -14.925 1.00 88.61 114 A 1 
ATOM 894  C CE1 . TYR A 1 114 ? -12.734 4.932   -17.136 1.00 85.64 114 A 1 
ATOM 895  C CE2 . TYR A 1 114 ? -14.710 4.495   -15.775 1.00 85.56 114 A 1 
ATOM 896  C CZ  . TYR A 1 114 ? -13.899 4.179   -16.883 1.00 85.13 114 A 1 
ATOM 897  O OH  . TYR A 1 114 ? -14.236 3.149   -17.696 1.00 82.06 114 A 1 
ATOM 898  N N   . MET A 1 115 ? -12.291 4.544   -12.654 1.00 94.28 115 A 1 
ATOM 899  C CA  . MET A 1 115 ? -12.825 3.345   -11.994 1.00 94.04 115 A 1 
ATOM 900  C C   . MET A 1 115 ? -12.355 3.235   -10.541 1.00 94.90 115 A 1 
ATOM 901  O O   . MET A 1 115 ? -13.105 2.794   -9.673  1.00 94.48 115 A 1 
ATOM 902  C CB  . MET A 1 115 ? -12.408 2.079   -12.754 1.00 92.78 115 A 1 
ATOM 903  C CG  . MET A 1 115 ? -12.922 2.036   -14.190 1.00 89.69 115 A 1 
ATOM 904  S SD  . MET A 1 115 ? -12.662 0.448   -15.024 1.00 86.70 115 A 1 
ATOM 905  C CE  . MET A 1 115 ? -13.942 -0.536  -14.196 1.00 76.92 115 A 1 
ATOM 906  N N   . ILE A 1 116 ? -11.117 3.666   -10.249 1.00 94.83 116 A 1 
ATOM 907  C CA  . ILE A 1 116 ? -10.592 3.729   -8.881  1.00 95.62 116 A 1 
ATOM 908  C C   . ILE A 1 116 ? -11.312 4.840   -8.104  1.00 96.09 116 A 1 
ATOM 909  O O   . ILE A 1 116 ? -11.693 4.639   -6.951  1.00 95.74 116 A 1 
ATOM 910  C CB  . ILE A 1 116 ? -9.055  3.907   -8.890  1.00 95.54 116 A 1 
ATOM 911  C CG1 . ILE A 1 116 ? -8.371  2.739   -9.641  1.00 94.68 116 A 1 
ATOM 912  C CG2 . ILE A 1 116 ? -8.515  4.013   -7.454  1.00 94.67 116 A 1 
ATOM 913  C CD1 . ILE A 1 116 ? -6.854  2.877   -9.812  1.00 91.92 116 A 1 
ATOM 914  N N   . LYS A 1 117 ? -11.563 6.004   -8.737  1.00 96.11 117 A 1 
ATOM 915  C CA  . LYS A 1 117 ? -12.345 7.094   -8.122  1.00 96.34 117 A 1 
ATOM 916  C C   . LYS A 1 117 ? -13.765 6.641   -7.784  1.00 95.97 117 A 1 
ATOM 917  O O   . LYS A 1 117 ? -14.220 6.869   -6.666  1.00 95.59 117 A 1 
ATOM 918  C CB  . LYS A 1 117 ? -12.373 8.342   -9.030  1.00 96.53 117 A 1 
ATOM 919  C CG  . LYS A 1 117 ? -11.001 9.022   -9.177  1.00 95.25 117 A 1 
ATOM 920  C CD  . LYS A 1 117 ? -11.053 10.216  -10.144 1.00 93.81 117 A 1 
ATOM 921  C CE  . LYS A 1 117 ? -9.665  10.859  -10.269 1.00 89.96 117 A 1 
ATOM 922  N NZ  . LYS A 1 117 ? -9.582  11.883  -11.349 1.00 84.27 117 A 1 
ATOM 923  N N   . GLU A 1 118 ? -14.445 5.961   -8.706  1.00 95.54 118 A 1 
ATOM 924  C CA  . GLU A 1 118 ? -15.788 5.401   -8.506  1.00 94.94 118 A 1 
ATOM 925  C C   . GLU A 1 118 ? -15.816 4.360   -7.384  1.00 94.38 118 A 1 
ATOM 926  O O   . GLU A 1 118 ? -16.724 4.379   -6.553  1.00 93.36 118 A 1 
ATOM 927  C CB  . GLU A 1 118 ? -16.283 4.752   -9.805  1.00 94.46 118 A 1 
ATOM 928  C CG  . GLU A 1 118 ? -16.690 5.789   -10.863 1.00 87.35 118 A 1 
ATOM 929  C CD  . GLU A 1 118 ? -17.025 5.156   -12.223 1.00 84.27 118 A 1 
ATOM 930  O OE1 . GLU A 1 118 ? -17.367 5.938   -13.140 1.00 76.20 118 A 1 
ATOM 931  O OE2 . GLU A 1 118 ? -16.907 3.919   -12.362 1.00 77.96 118 A 1 
ATOM 932  N N   . TYR A 1 119 ? -14.801 3.486   -7.311  1.00 95.75 119 A 1 
ATOM 933  C CA  . TYR A 1 119 ? -14.673 2.509   -6.232  1.00 95.25 119 A 1 
ATOM 934  C C   . TYR A 1 119 ? -14.609 3.184   -4.859  1.00 95.24 119 A 1 
ATOM 935  O O   . TYR A 1 119 ? -15.383 2.830   -3.973  1.00 94.35 119 A 1 
ATOM 936  C CB  . TYR A 1 119 ? -13.447 1.626   -6.475  1.00 95.13 119 A 1 
ATOM 937  C CG  . TYR A 1 119 ? -13.161 0.682   -5.322  1.00 94.91 119 A 1 
ATOM 938  C CD1 . TYR A 1 119 ? -12.146 0.991   -4.390  1.00 93.28 119 A 1 
ATOM 939  C CD2 . TYR A 1 119 ? -13.938 -0.480  -5.158  1.00 93.70 119 A 1 
ATOM 940  C CE1 . TYR A 1 119 ? -11.902 0.131   -3.306  1.00 93.04 119 A 1 
ATOM 941  C CE2 . TYR A 1 119 ? -13.696 -1.343  -4.074  1.00 93.00 119 A 1 
ATOM 942  C CZ  . TYR A 1 119 ? -12.675 -1.039  -3.151  1.00 93.35 119 A 1 
ATOM 943  O OH  . TYR A 1 119 ? -12.433 -1.877  -2.108  1.00 92.00 119 A 1 
ATOM 944  N N   . PHE A 1 120 ? -13.740 4.195   -4.679  1.00 95.22 120 A 1 
ATOM 945  C CA  . PHE A 1 120 ? -13.641 4.896   -3.394  1.00 94.77 120 A 1 
ATOM 946  C C   . PHE A 1 120 ? -14.834 5.812   -3.106  1.00 93.93 120 A 1 
ATOM 947  O O   . PHE A 1 120 ? -15.236 5.926   -1.947  1.00 92.06 120 A 1 
ATOM 948  C CB  . PHE A 1 120 ? -12.314 5.658   -3.306  1.00 94.94 120 A 1 
ATOM 949  C CG  . PHE A 1 120 ? -11.133 4.752   -3.012  1.00 95.40 120 A 1 
ATOM 950  C CD1 . PHE A 1 120 ? -11.010 4.151   -1.745  1.00 94.01 120 A 1 
ATOM 951  C CD2 . PHE A 1 120 ? -10.167 4.495   -3.998  1.00 94.45 120 A 1 
ATOM 952  C CE1 . PHE A 1 120 ? -9.935  3.292   -1.469  1.00 93.95 120 A 1 
ATOM 953  C CE2 . PHE A 1 120 ? -9.091  3.634   -3.724  1.00 94.14 120 A 1 
ATOM 954  C CZ  . PHE A 1 120 ? -8.976  3.032   -2.461  1.00 94.74 120 A 1 
ATOM 955  N N   . ALA A 1 121 ? -15.447 6.421   -4.128  1.00 94.42 121 A 1 
ATOM 956  C CA  . ALA A 1 121 ? -16.679 7.198   -3.966  1.00 93.19 121 A 1 
ATOM 957  C C   . ALA A 1 121 ? -17.839 6.333   -3.446  1.00 92.00 121 A 1 
ATOM 958  O O   . ALA A 1 121 ? -18.655 6.807   -2.655  1.00 89.72 121 A 1 
ATOM 959  C CB  . ALA A 1 121 ? -17.033 7.851   -5.310  1.00 92.80 121 A 1 
ATOM 960  N N   . ASN A 1 122 ? -17.869 5.057   -3.837  1.00 92.78 122 A 1 
ATOM 961  C CA  . ASN A 1 122 ? -18.879 4.084   -3.415  1.00 91.44 122 A 1 
ATOM 962  C C   . ASN A 1 122 ? -18.371 3.109   -2.339  1.00 90.68 122 A 1 
ATOM 963  O O   . ASN A 1 122 ? -19.026 2.104   -2.059  1.00 88.74 122 A 1 
ATOM 964  C CB  . ASN A 1 122 ? -19.417 3.369   -4.663  1.00 90.60 122 A 1 
ATOM 965  C CG  . ASN A 1 122 ? -20.103 4.332   -5.612  1.00 87.19 122 A 1 
ATOM 966  O OD1 . ASN A 1 122 ? -21.108 4.941   -5.289  1.00 81.68 122 A 1 
ATOM 967  N ND2 . ASN A 1 122 ? -19.572 4.523   -6.793  1.00 80.99 122 A 1 
ATOM 968  N N   . TYR A 1 123 ? -17.219 3.381   -1.710  1.00 90.18 123 A 1 
ATOM 969  C CA  . TYR A 1 123 ? -16.539 2.435   -0.815  1.00 88.91 123 A 1 
ATOM 970  C C   . TYR A 1 123 ? -17.454 1.895   0.292   1.00 87.13 123 A 1 
ATOM 971  O O   . TYR A 1 123 ? -17.510 0.691   0.532   1.00 83.14 123 A 1 
ATOM 972  C CB  . TYR A 1 123 ? -15.307 3.108   -0.204  1.00 89.00 123 A 1 
ATOM 973  C CG  . TYR A 1 123 ? -14.465 2.155   0.619   1.00 89.49 123 A 1 
ATOM 974  C CD1 . TYR A 1 123 ? -14.616 2.085   2.017   1.00 86.17 123 A 1 
ATOM 975  C CD2 . TYR A 1 123 ? -13.542 1.312   -0.030  1.00 87.05 123 A 1 
ATOM 976  C CE1 . TYR A 1 123 ? -13.850 1.174   2.763   1.00 85.08 123 A 1 
ATOM 977  C CE2 . TYR A 1 123 ? -12.775 0.400   0.715   1.00 85.27 123 A 1 
ATOM 978  C CZ  . TYR A 1 123 ? -12.929 0.328   2.112   1.00 87.02 123 A 1 
ATOM 979  O OH  . TYR A 1 123 ? -12.193 -0.562  2.830   1.00 85.66 123 A 1 
ATOM 980  N N   . PHE A 1 124 ? -18.222 2.784   0.933   1.00 88.35 124 A 1 
ATOM 981  C CA  . PHE A 1 124 ? -19.138 2.403   2.009   1.00 86.57 124 A 1 
ATOM 982  C C   . PHE A 1 124 ? -20.300 1.525   1.534   1.00 86.42 124 A 1 
ATOM 983  O O   . PHE A 1 124 ? -20.749 0.679   2.297   1.00 84.26 124 A 1 
ATOM 984  C CB  . PHE A 1 124 ? -19.657 3.659   2.713   1.00 85.13 124 A 1 
ATOM 985  C CG  . PHE A 1 124 ? -18.579 4.439   3.442   1.00 83.26 124 A 1 
ATOM 986  C CD1 . PHE A 1 124 ? -17.922 3.862   4.545   1.00 79.08 124 A 1 
ATOM 987  C CD2 . PHE A 1 124 ? -18.226 5.736   3.025   1.00 79.76 124 A 1 
ATOM 988  C CE1 . PHE A 1 124 ? -16.914 4.570   5.222   1.00 75.77 124 A 1 
ATOM 989  C CE2 . PHE A 1 124 ? -17.219 6.444   3.703   1.00 75.88 124 A 1 
ATOM 990  C CZ  . PHE A 1 124 ? -16.562 5.862   4.802   1.00 77.21 124 A 1 
ATOM 991  N N   . LEU A 1 125 ? -20.745 1.664   0.278   1.00 86.98 125 A 1 
ATOM 992  C CA  . LEU A 1 125 ? -21.769 0.776   -0.294  1.00 86.25 125 A 1 
ATOM 993  C C   . LEU A 1 125 ? -21.252 -0.657  -0.458  1.00 85.33 125 A 1 
ATOM 994  O O   . LEU A 1 125 ? -22.026 -1.603  -0.392  1.00 82.26 125 A 1 
ATOM 995  C CB  . LEU A 1 125 ? -22.248 1.313   -1.652  1.00 86.06 125 A 1 
ATOM 996  C CG  . LEU A 1 125 ? -22.940 2.685   -1.611  1.00 82.92 125 A 1 
ATOM 997  C CD1 . LEU A 1 125 ? -23.271 3.147   -3.029  1.00 79.22 125 A 1 
ATOM 998  C CD2 . LEU A 1 125 ? -24.246 2.629   -0.820  1.00 79.01 125 A 1 
ATOM 999  N N   . HIS A 1 126 ? -19.934 -0.818  -0.655  1.00 84.29 126 A 1 
ATOM 1000 C CA  . HIS A 1 126 ? -19.302 -2.126  -0.824  1.00 81.41 126 A 1 
ATOM 1001 C C   . HIS A 1 126 ? -18.826 -2.754  0.496   1.00 81.68 126 A 1 
ATOM 1002 O O   . HIS A 1 126 ? -18.717 -3.980  0.578   1.00 79.15 126 A 1 
ATOM 1003 C CB  . HIS A 1 126 ? -18.130 -1.975  -1.801  1.00 80.65 126 A 1 
ATOM 1004 C CG  . HIS A 1 126 ? -18.552 -1.525  -3.181  1.00 80.02 126 A 1 
ATOM 1005 N ND1 . HIS A 1 126 ? -19.404 -2.199  -4.029  1.00 70.70 126 A 1 
ATOM 1006 C CD2 . HIS A 1 126 ? -18.155 -0.386  -3.826  1.00 71.12 126 A 1 
ATOM 1007 C CE1 . HIS A 1 126 ? -19.521 -1.481  -5.158  1.00 71.58 126 A 1 
ATOM 1008 N NE2 . HIS A 1 126 ? -18.772 -0.371  -5.081  1.00 72.05 126 A 1 
ATOM 1009 N N   . MET A 1 127 ? -18.490 -1.930  1.505   1.00 84.27 127 A 1 
ATOM 1010 C CA  . MET A 1 127 ? -17.728 -2.359  2.685   1.00 84.01 127 A 1 
ATOM 1011 C C   . MET A 1 127 ? -18.431 -2.164  4.028   1.00 84.53 127 A 1 
ATOM 1012 O O   . MET A 1 127 ? -17.976 -2.739  5.020   1.00 81.02 127 A 1 
ATOM 1013 C CB  . MET A 1 127 ? -16.378 -1.623  2.720   1.00 82.99 127 A 1 
ATOM 1014 C CG  . MET A 1 127 ? -15.526 -1.853  1.476   1.00 80.68 127 A 1 
ATOM 1015 S SD  . MET A 1 127 ? -14.960 -3.550  1.241   1.00 78.10 127 A 1 
ATOM 1016 C CE  . MET A 1 127 ? -14.176 -3.338  -0.377  1.00 70.71 127 A 1 
ATOM 1017 N N   . ALA A 1 128 ? -19.502 -1.358  4.097   1.00 84.39 128 A 1 
ATOM 1018 C CA  . ALA A 1 128 ? -20.215 -1.080  5.340   1.00 85.04 128 A 1 
ATOM 1019 C C   . ALA A 1 128 ? -21.700 -1.429  5.222   1.00 87.50 128 A 1 
ATOM 1020 O O   . ALA A 1 128 ? -22.275 -1.401  4.135   1.00 86.42 128 A 1 
ATOM 1021 C CB  . ALA A 1 128 ? -20.001 0.391   5.729   1.00 82.20 128 A 1 
ATOM 1022 N N   . ASP A 1 129 ? -22.330 -1.697  6.360   1.00 84.03 129 A 1 
ATOM 1023 C CA  . ASP A 1 129 ? -23.784 -1.782  6.424   1.00 85.36 129 A 1 
ATOM 1024 C C   . ASP A 1 129 ? -24.360 -0.368  6.258   1.00 86.63 129 A 1 
ATOM 1025 O O   . ASP A 1 129 ? -23.845 0.607   6.819   1.00 86.10 129 A 1 
ATOM 1026 C CB  . ASP A 1 129 ? -24.236 -2.464  7.726   1.00 84.19 129 A 1 
ATOM 1027 C CG  . ASP A 1 129 ? -23.666 -3.885  7.912   1.00 83.31 129 A 1 
ATOM 1028 O OD1 . ASP A 1 129 ? -23.487 -4.626  6.919   1.00 80.13 129 A 1 
ATOM 1029 O OD2 . ASP A 1 129 ? -23.319 -4.261  9.058   1.00 79.65 129 A 1 
ATOM 1030 N N   . VAL A 1 130 ? -25.415 -0.231  5.447   1.00 87.73 130 A 1 
ATOM 1031 C CA  . VAL A 1 130 ? -26.036 1.057   5.112   1.00 88.77 130 A 1 
ATOM 1032 C C   . VAL A 1 130 ? -27.551 0.987   5.243   1.00 90.30 130 A 1 
ATOM 1033 O O   . VAL A 1 130 ? -28.171 -0.013  4.890   1.00 89.99 130 A 1 
ATOM 1034 C CB  . VAL A 1 130 ? -25.632 1.573   3.713   1.00 87.36 130 A 1 
ATOM 1035 C CG1 . VAL A 1 130 ? -24.132 1.876   3.633   1.00 80.24 130 A 1 
ATOM 1036 C CG2 . VAL A 1 130 ? -25.981 0.608   2.578   1.00 80.43 130 A 1 
ATOM 1037 N N   . THR A 1 131 ? -28.151 2.078   5.712   1.00 88.76 131 A 1 
ATOM 1038 C CA  . THR A 1 131 ? -29.606 2.259   5.740   1.00 89.20 131 A 1 
ATOM 1039 C C   . THR A 1 131 ? -29.998 3.349   4.750   1.00 89.25 131 A 1 
ATOM 1040 O O   . THR A 1 131 ? -29.483 4.465   4.801   1.00 89.07 131 A 1 
ATOM 1041 C CB  . THR A 1 131 ? -30.113 2.590   7.151   1.00 89.02 131 A 1 
ATOM 1042 O OG1 . THR A 1 131 ? -29.792 1.534   8.028   1.00 84.94 131 A 1 
ATOM 1043 C CG2 . THR A 1 131 ? -31.632 2.741   7.209   1.00 84.95 131 A 1 
ATOM 1044 N N   . PHE A 1 132 ? -30.928 3.040   3.849   1.00 88.89 132 A 1 
ATOM 1045 C CA  . PHE A 1 132 ? -31.489 3.997   2.895   1.00 88.91 132 A 1 
ATOM 1046 C C   . PHE A 1 132 ? -32.866 4.474   3.361   1.00 91.15 132 A 1 
ATOM 1047 O O   . PHE A 1 132 ? -33.826 3.704   3.400   1.00 89.65 132 A 1 
ATOM 1048 C CB  . PHE A 1 132 ? -31.563 3.371   1.498   1.00 87.36 132 A 1 
ATOM 1049 C CG  . PHE A 1 132 ? -30.209 3.050   0.896   1.00 87.34 132 A 1 
ATOM 1050 C CD1 . PHE A 1 132 ? -29.473 4.055   0.239   1.00 82.78 132 A 1 
ATOM 1051 C CD2 . PHE A 1 132 ? -29.688 1.746   0.981   1.00 84.07 132 A 1 
ATOM 1052 C CE1 . PHE A 1 132 ? -28.230 3.749   -0.341  1.00 82.47 132 A 1 
ATOM 1053 C CE2 . PHE A 1 132 ? -28.444 1.443   0.403   1.00 82.34 132 A 1 
ATOM 1054 C CZ  . PHE A 1 132 ? -27.716 2.444   -0.265  1.00 82.44 132 A 1 
ATOM 1055 N N   . HIS A 1 133 ? -32.974 5.768   3.658   1.00 90.83 133 A 1 
ATOM 1056 C CA  . HIS A 1 133 ? -34.244 6.432   3.934   1.00 91.20 133 A 1 
ATOM 1057 C C   . HIS A 1 133 ? -34.790 7.017   2.629   1.00 92.07 133 A 1 
ATOM 1058 O O   . HIS A 1 133 ? -34.619 8.203   2.348   1.00 90.01 133 A 1 
ATOM 1059 C CB  . HIS A 1 133 ? -34.048 7.498   5.015   1.00 90.10 133 A 1 
ATOM 1060 C CG  . HIS A 1 133 ? -33.515 6.967   6.322   1.00 89.83 133 A 1 
ATOM 1061 N ND1 . HIS A 1 133 ? -34.270 6.457   7.362   1.00 78.37 133 A 1 
ATOM 1062 C CD2 . HIS A 1 133 ? -32.202 6.929   6.690   1.00 80.38 133 A 1 
ATOM 1063 C CE1 . HIS A 1 133 ? -33.417 6.122   8.343   1.00 82.76 133 A 1 
ATOM 1064 N NE2 . HIS A 1 133 ? -32.153 6.398   7.976   1.00 84.48 133 A 1 
ATOM 1065 N N   . LEU A 1 134 ? -35.428 6.190   1.800   1.00 88.96 134 A 1 
ATOM 1066 C CA  . LEU A 1 134 ? -35.858 6.563   0.442   1.00 89.21 134 A 1 
ATOM 1067 C C   . LEU A 1 134 ? -36.816 7.764   0.417   1.00 90.61 134 A 1 
ATOM 1068 O O   . LEU A 1 134 ? -36.660 8.651   -0.418  1.00 88.79 134 A 1 
ATOM 1069 C CB  . LEU A 1 134 ? -36.496 5.351   -0.256  1.00 88.56 134 A 1 
ATOM 1070 C CG  . LEU A 1 134 ? -35.556 4.150   -0.486  1.00 87.46 134 A 1 
ATOM 1071 C CD1 . LEU A 1 134 ? -36.326 3.019   -1.167  1.00 80.97 134 A 1 
ATOM 1072 C CD2 . LEU A 1 134 ? -34.353 4.511   -1.365  1.00 82.44 134 A 1 
ATOM 1073 N N   . ALA A 1 135 ? -37.754 7.840   1.365   1.00 91.08 135 A 1 
ATOM 1074 C CA  . ALA A 1 135 ? -38.690 8.965   1.481   1.00 91.55 135 A 1 
ATOM 1075 C C   . ALA A 1 135 ? -38.000 10.308  1.790   1.00 92.02 135 A 1 
ATOM 1076 O O   . ALA A 1 135 ? -38.504 11.364  1.424   1.00 90.26 135 A 1 
ATOM 1077 C CB  . ALA A 1 135 ? -39.713 8.619   2.567   1.00 92.46 135 A 1 
ATOM 1078 N N   . GLU A 1 136 ? -36.830 10.266  2.453   1.00 91.95 136 A 1 
ATOM 1079 C CA  . GLU A 1 136 ? -36.051 11.448  2.847   1.00 91.58 136 A 1 
ATOM 1080 C C   . GLU A 1 136 ? -34.842 11.698  1.927   1.00 91.12 136 A 1 
ATOM 1081 O O   . GLU A 1 136 ? -34.070 12.628  2.167   1.00 86.84 136 A 1 
ATOM 1082 C CB  . GLU A 1 136 ? -35.592 11.286  4.307   1.00 90.64 136 A 1 
ATOM 1083 C CG  . GLU A 1 136 ? -36.741 11.169  5.329   1.00 86.59 136 A 1 
ATOM 1084 C CD  . GLU A 1 136 ? -36.180 10.950  6.746   1.00 83.70 136 A 1 
ATOM 1085 O OE1 . GLU A 1 136 ? -36.598 10.012  7.440   1.00 76.47 136 A 1 
ATOM 1086 O OE2 . GLU A 1 136 ? -35.237 11.677  7.147   1.00 78.67 136 A 1 
ATOM 1087 N N   . ASN A 1 137 ? -34.630 10.856  0.906   1.00 91.46 137 A 1 
ATOM 1088 C CA  . ASN A 1 137 ? -33.445 10.842  0.047   1.00 90.02 137 A 1 
ATOM 1089 C C   . ASN A 1 137 ? -32.127 10.897  0.857   1.00 89.50 137 A 1 
ATOM 1090 O O   . ASN A 1 137 ? -31.207 11.662  0.547   1.00 86.25 137 A 1 
ATOM 1091 C CB  . ASN A 1 137 ? -33.586 11.934  -1.024  1.00 88.65 137 A 1 
ATOM 1092 C CG  . ASN A 1 137 ? -32.572 11.788  -2.141  1.00 81.52 137 A 1 
ATOM 1093 O OD1 . ASN A 1 137 ? -32.147 10.707  -2.507  1.00 75.41 137 A 1 
ATOM 1094 N ND2 . ASN A 1 137 ? -32.170 12.881  -2.748  1.00 74.62 137 A 1 
ATOM 1095 N N   . ARG A 1 138 ? -32.042 10.113  1.946   1.00 91.62 138 A 1 
ATOM 1096 C CA  . ARG A 1 138 ? -30.904 10.078  2.877   1.00 91.22 138 A 1 
ATOM 1097 C C   . ARG A 1 138 ? -30.318 8.674   2.955   1.00 90.91 138 A 1 
ATOM 1098 O O   . ARG A 1 138 ? -31.048 7.688   3.011   1.00 89.67 138 A 1 
ATOM 1099 C CB  . ARG A 1 138 ? -31.346 10.604  4.263   1.00 89.60 138 A 1 
ATOM 1100 C CG  . ARG A 1 138 ? -30.182 10.711  5.263   1.00 85.19 138 A 1 
ATOM 1101 C CD  . ARG A 1 138 ? -30.602 11.244  6.643   1.00 82.87 138 A 1 
ATOM 1102 N NE  . ARG A 1 138 ? -31.392 10.257  7.420   1.00 74.05 138 A 1 
ATOM 1103 C CZ  . ARG A 1 138 ? -32.460 10.514  8.161   1.00 67.17 138 A 1 
ATOM 1104 N NH1 . ARG A 1 138 ? -32.839 11.718  8.430   1.00 62.67 138 A 1 
ATOM 1105 N NH2 . ARG A 1 138 ? -33.199 9.557   8.620   1.00 59.42 138 A 1 
ATOM 1106 N N   . MET A 1 139 ? -28.978 8.589   3.036   1.00 88.40 139 A 1 
ATOM 1107 C CA  . MET A 1 139 ? -28.229 7.366   3.325   1.00 87.24 139 A 1 
ATOM 1108 C C   . MET A 1 139 ? -27.500 7.517   4.657   1.00 87.83 139 A 1 
ATOM 1109 O O   . MET A 1 139 ? -26.849 8.536   4.907   1.00 86.25 139 A 1 
ATOM 1110 C CB  . MET A 1 139 ? -27.268 7.075   2.167   1.00 84.68 139 A 1 
ATOM 1111 C CG  . MET A 1 139 ? -26.484 5.774   2.363   1.00 79.81 139 A 1 
ATOM 1112 S SD  . MET A 1 139 ? -25.283 5.432   1.047   1.00 77.79 139 A 1 
ATOM 1113 C CE  . MET A 1 139 ? -24.014 6.668   1.388   1.00 68.54 139 A 1 
ATOM 1114 N N   . GLU A 1 140 ? -27.587 6.500   5.507   1.00 86.92 140 A 1 
ATOM 1115 C CA  . GLU A 1 140 ? -26.854 6.382   6.763   1.00 87.28 140 A 1 
ATOM 1116 C C   . GLU A 1 140 ? -25.858 5.228   6.672   1.00 87.45 140 A 1 
ATOM 1117 O O   . GLU A 1 140 ? -26.203 4.138   6.230   1.00 85.73 140 A 1 
ATOM 1118 C CB  . GLU A 1 140 ? -27.859 6.207   7.907   1.00 86.19 140 A 1 
ATOM 1119 C CG  . GLU A 1 140 ? -27.184 6.130   9.281   1.00 76.49 140 A 1 
ATOM 1120 C CD  . GLU A 1 140 ? -28.194 6.144   10.436  1.00 77.00 140 A 1 
ATOM 1121 O OE1 . GLU A 1 140 ? -27.721 6.058   11.590  1.00 70.04 140 A 1 
ATOM 1122 O OE2 . GLU A 1 140 ? -29.408 6.321   10.172  1.00 72.17 140 A 1 
ATOM 1123 N N   . VAL A 1 141 ? -24.595 5.481   7.055   1.00 87.42 141 A 1 
ATOM 1124 C CA  . VAL A 1 141 ? -23.512 4.494   7.032   1.00 86.40 141 A 1 
ATOM 1125 C C   . VAL A 1 141 ? -23.207 4.058   8.458   1.00 86.87 141 A 1 
ATOM 1126 O O   . VAL A 1 141 ? -22.832 4.882   9.302   1.00 85.32 141 A 1 
ATOM 1127 C CB  . VAL A 1 141 ? -22.249 5.055   6.355   1.00 84.50 141 A 1 
ATOM 1128 C CG1 . VAL A 1 141 ? -21.125 4.011   6.324   1.00 80.83 141 A 1 
ATOM 1129 C CG2 . VAL A 1 141 ? -22.516 5.517   4.919   1.00 81.44 141 A 1 
ATOM 1130 N N   . HIS A 1 142 ? -23.285 2.749   8.715   1.00 86.74 142 A 1 
ATOM 1131 C CA  . HIS A 1 142 ? -22.934 2.140   9.993   1.00 85.14 142 A 1 
ATOM 1132 C C   . HIS A 1 142 ? -21.418 1.919   10.057  1.00 83.16 142 A 1 
ATOM 1133 O O   . HIS A 1 142 ? -20.853 1.062   9.384   1.00 79.99 142 A 1 
ATOM 1134 C CB  . HIS A 1 142 ? -23.753 0.859   10.182  1.00 85.50 142 A 1 
ATOM 1135 C CG  . HIS A 1 142 ? -25.242 1.119   10.155  1.00 86.03 142 A 1 
ATOM 1136 N ND1 . HIS A 1 142 ? -25.963 1.772   11.135  1.00 76.42 142 A 1 
ATOM 1137 C CD2 . HIS A 1 142 ? -26.088 0.823   9.121   1.00 77.25 142 A 1 
ATOM 1138 C CE1 . HIS A 1 142 ? -27.221 1.865   10.690  1.00 79.98 142 A 1 
ATOM 1139 N NE2 . HIS A 1 142 ? -27.336 1.306   9.477   1.00 80.51 142 A 1 
ATOM 1140 N N   . ARG A 1 143 ? -20.718 2.751   10.859  1.00 81.76 143 A 1 
ATOM 1141 C CA  . ARG A 1 143 ? -19.247 2.878   10.851  1.00 78.18 143 A 1 
ATOM 1142 C C   . ARG A 1 143 ? -18.475 1.723   11.489  1.00 77.56 143 A 1 
ATOM 1143 O O   . ARG A 1 143 ? -17.255 1.713   11.366  1.00 71.37 143 A 1 
ATOM 1144 C CB  . ARG A 1 143 ? -18.827 4.200   11.502  1.00 72.65 143 A 1 
ATOM 1145 C CG  . ARG A 1 143 ? -19.271 5.416   10.685  1.00 63.69 143 A 1 
ATOM 1146 C CD  . ARG A 1 143 ? -18.694 6.676   11.329  1.00 59.86 143 A 1 
ATOM 1147 N NE  . ARG A 1 143 ? -19.092 7.882   10.590  1.00 53.04 143 A 1 
ATOM 1148 C CZ  . ARG A 1 143 ? -18.770 9.121   10.891  1.00 45.30 143 A 1 
ATOM 1149 N NH1 . ARG A 1 143 ? -17.990 9.402   11.906  1.00 44.27 143 A 1 
ATOM 1150 N NH2 . ARG A 1 143 ? -19.240 10.097  10.175  1.00 41.09 143 A 1 
ATOM 1151 N N   . GLU A 1 144 ? -19.123 0.778   12.150  1.00 73.67 144 A 1 
ATOM 1152 C CA  . GLU A 1 144 ? -18.464 -0.275  12.942  1.00 71.83 144 A 1 
ATOM 1153 C C   . GLU A 1 144 ? -17.536 -1.187  12.120  1.00 71.79 144 A 1 
ATOM 1154 O O   . GLU A 1 144 ? -16.670 -1.846  12.682  1.00 66.17 144 A 1 
ATOM 1155 C CB  . GLU A 1 144 ? -19.532 -1.101  13.674  1.00 66.30 144 A 1 
ATOM 1156 C CG  . GLU A 1 144 ? -20.296 -0.251  14.705  1.00 57.39 144 A 1 
ATOM 1157 C CD  . GLU A 1 144 ? -21.354 -1.033  15.494  1.00 51.10 144 A 1 
ATOM 1158 O OE1 . GLU A 1 144 ? -21.906 -0.420  16.433  1.00 45.12 144 A 1 
ATOM 1159 O OE2 . GLU A 1 144 ? -21.613 -2.199  15.146  1.00 47.21 144 A 1 
ATOM 1160 N N   . LYS A 1 145 ? -17.672 -1.199  10.781  1.00 75.01 145 A 1 
ATOM 1161 C CA  . LYS A 1 145 ? -16.871 -2.019  9.851   1.00 73.66 145 A 1 
ATOM 1162 C C   . LYS A 1 145 ? -16.026 -1.199  8.866   1.00 75.63 145 A 1 
ATOM 1163 O O   . LYS A 1 145 ? -15.517 -1.752  7.890   1.00 70.69 145 A 1 
ATOM 1164 C CB  . LYS A 1 145 ? -17.799 -2.997  9.115   1.00 67.71 145 A 1 
ATOM 1165 C CG  . LYS A 1 145 ? -18.531 -3.978  10.046  1.00 59.85 145 A 1 
ATOM 1166 C CD  . LYS A 1 145 ? -19.480 -4.858  9.222   1.00 55.66 145 A 1 
ATOM 1167 C CE  . LYS A 1 145 ? -20.338 -5.746  10.128  1.00 49.45 145 A 1 
ATOM 1168 N NZ  . LYS A 1 145 ? -21.539 -6.237  9.405   1.00 42.10 145 A 1 
ATOM 1169 N N   . ALA A 1 146 ? -15.919 0.120   9.046   1.00 80.59 146 A 1 
ATOM 1170 C CA  . ALA A 1 146 ? -15.177 0.975   8.120   1.00 81.52 146 A 1 
ATOM 1171 C C   . ALA A 1 146 ? -13.669 0.950   8.420   1.00 84.43 146 A 1 
ATOM 1172 O O   . ALA A 1 146 ? -13.254 1.071   9.569   1.00 82.77 146 A 1 
ATOM 1173 C CB  . ALA A 1 146 ? -15.750 2.395   8.162   1.00 77.46 146 A 1 
ATOM 1174 N N   . GLU A 1 147 ? -12.843 0.839   7.361   1.00 87.75 147 A 1 
ATOM 1175 C CA  . GLU A 1 147 ? -11.386 0.942   7.480   1.00 88.98 147 A 1 
ATOM 1176 C C   . GLU A 1 147 ? -10.969 2.375   7.877   1.00 90.00 147 A 1 
ATOM 1177 O O   . GLU A 1 147 ? -11.558 3.337   7.372   1.00 88.95 147 A 1 
ATOM 1178 C CB  . GLU A 1 147 ? -10.726 0.560   6.147   1.00 88.33 147 A 1 
ATOM 1179 C CG  . GLU A 1 147 ? -11.058 -0.859  5.657   1.00 85.60 147 A 1 
ATOM 1180 C CD  . GLU A 1 147 ? -10.452 -1.986  6.492   1.00 86.17 147 A 1 
ATOM 1181 O OE1 . GLU A 1 147 ? -10.817 -3.158  6.241   1.00 79.13 147 A 1 
ATOM 1182 O OE2 . GLU A 1 147 ? -9.543  -1.756  7.312   1.00 80.39 147 A 1 
ATOM 1183 N N   . PRO A 1 148 ? -9.927  2.556   8.711   1.00 90.77 148 A 1 
ATOM 1184 C CA  . PRO A 1 148 ? -9.463  3.871   9.162   1.00 91.10 148 A 1 
ATOM 1185 C C   . PRO A 1 148 ? -8.589  4.579   8.110   1.00 92.51 148 A 1 
ATOM 1186 O O   . PRO A 1 148 ? -7.572  5.185   8.439   1.00 91.77 148 A 1 
ATOM 1187 C CB  . PRO A 1 148 ? -8.734  3.573   10.476  1.00 89.69 148 A 1 
ATOM 1188 C CG  . PRO A 1 148 ? -8.084  2.224   10.186  1.00 88.94 148 A 1 
ATOM 1189 C CD  . PRO A 1 148 ? -9.146  1.509   9.349   1.00 90.74 148 A 1 
ATOM 1190 N N   . TRP A 1 149 ? -8.937  4.460   6.814   1.00 93.40 149 A 1 
ATOM 1191 C CA  . TRP A 1 149 ? -8.089  4.915   5.722   1.00 94.22 149 A 1 
ATOM 1192 C C   . TRP A 1 149 ? -8.351  6.369   5.346   1.00 94.50 149 A 1 
ATOM 1193 O O   . TRP A 1 149 ? -9.491  6.789   5.152   1.00 93.76 149 A 1 
ATOM 1194 C CB  . TRP A 1 149 ? -8.264  4.007   4.495   1.00 94.32 149 A 1 
ATOM 1195 C CG  . TRP A 1 149 ? -7.886  2.568   4.683   1.00 94.53 149 A 1 
ATOM 1196 C CD1 . TRP A 1 149 ? -7.173  2.043   5.709   1.00 93.46 149 A 1 
ATOM 1197 C CD2 . TRP A 1 149 ? -8.193  1.444   3.813   1.00 94.60 149 A 1 
ATOM 1198 N NE1 . TRP A 1 149 ? -7.026  0.688   5.535   1.00 93.69 149 A 1 
ATOM 1199 C CE2 . TRP A 1 149 ? -7.626  0.262   4.376   1.00 94.36 149 A 1 
ATOM 1200 C CE3 . TRP A 1 149 ? -8.888  1.303   2.593   1.00 94.15 149 A 1 
ATOM 1201 C CZ2 . TRP A 1 149 ? -7.731  -0.990  3.759   1.00 94.01 149 A 1 
ATOM 1202 C CZ3 . TRP A 1 149 ? -9.001  0.051   1.967   1.00 93.67 149 A 1 
ATOM 1203 C CH2 . TRP A 1 149 ? -8.425  -1.091  2.546   1.00 93.34 149 A 1 
ATOM 1204 N N   . ARG A 1 150 ? -7.267  7.120   5.114   1.00 95.51 150 A 1 
ATOM 1205 C CA  . ARG A 1 150 ? -7.284  8.385   4.375   1.00 96.15 150 A 1 
ATOM 1206 C C   . ARG A 1 150 ? -6.731  8.126   2.978   1.00 96.74 150 A 1 
ATOM 1207 O O   . ARG A 1 150 ? -5.603  7.672   2.839   1.00 96.44 150 A 1 
ATOM 1208 C CB  . ARG A 1 150 ? -6.479  9.443   5.145   1.00 95.43 150 A 1 
ATOM 1209 C CG  . ARG A 1 150 ? -6.613  10.822  4.494   1.00 91.91 150 A 1 
ATOM 1210 C CD  . ARG A 1 150 ? -5.961  11.912  5.355   1.00 89.84 150 A 1 
ATOM 1211 N NE  . ARG A 1 150 ? -4.557  12.160  4.990   1.00 79.94 150 A 1 
ATOM 1212 C CZ  . ARG A 1 150 ? -3.756  13.047  5.558   1.00 75.39 150 A 1 
ATOM 1213 N NH1 . ARG A 1 150 ? -4.098  13.701  6.623   1.00 68.45 150 A 1 
ATOM 1214 N NH2 . ARG A 1 150 ? -2.592  13.321  5.063   1.00 63.28 150 A 1 
ATOM 1215 N N   . VAL A 1 151 ? -7.511  8.403   1.934   1.00 96.55 151 A 1 
ATOM 1216 C CA  . VAL A 1 151 ? -7.127  8.086   0.552   1.00 96.86 151 A 1 
ATOM 1217 C C   . VAL A 1 151 ? -7.132  9.344   -0.308  1.00 97.05 151 A 1 
ATOM 1218 O O   . VAL A 1 151 ? -8.169  9.976   -0.496  1.00 96.32 151 A 1 
ATOM 1219 C CB  . VAL A 1 151 ? -8.020  6.981   -0.051  1.00 96.46 151 A 1 
ATOM 1220 C CG1 . VAL A 1 151 ? -7.463  6.525   -1.403  1.00 94.80 151 A 1 
ATOM 1221 C CG2 . VAL A 1 151 ? -8.106  5.748   0.859   1.00 94.65 151 A 1 
ATOM 1222 N N   . THR A 1 152 ? -5.970  9.689   -0.860  1.00 97.46 152 A 1 
ATOM 1223 C CA  . THR A 1 152 ? -5.792  10.773  -1.834  1.00 97.48 152 A 1 
ATOM 1224 C C   . THR A 1 152 ? -5.608  10.174  -3.227  1.00 97.72 152 A 1 
ATOM 1225 O O   . THR A 1 152 ? -4.689  9.398   -3.463  1.00 97.39 152 A 1 
ATOM 1226 C CB  . THR A 1 152 ? -4.600  11.665  -1.455  1.00 97.16 152 A 1 
ATOM 1227 O OG1 . THR A 1 152 ? -4.792  12.184  -0.157  1.00 95.48 152 A 1 
ATOM 1228 C CG2 . THR A 1 152 ? -4.456  12.871  -2.385  1.00 95.58 152 A 1 
ATOM 1229 N N   . LEU A 1 153 ? -6.477  10.528  -4.162  1.00 97.50 153 A 1 
ATOM 1230 C CA  . LEU A 1 153 ? -6.446  10.039  -5.542  1.00 97.45 153 A 1 
ATOM 1231 C C   . LEU A 1 153 ? -5.868  11.124  -6.454  1.00 97.52 153 A 1 
ATOM 1232 O O   . LEU A 1 153 ? -6.511  12.152  -6.668  1.00 96.74 153 A 1 
ATOM 1233 C CB  . LEU A 1 153 ? -7.864  9.621   -5.975  1.00 97.10 153 A 1 
ATOM 1234 C CG  . LEU A 1 153 ? -8.528  8.545   -5.092  1.00 96.21 153 A 1 
ATOM 1235 C CD1 . LEU A 1 153 ? -9.916  8.226   -5.644  1.00 94.16 153 A 1 
ATOM 1236 C CD2 . LEU A 1 153 ? -7.726  7.246   -5.045  1.00 94.12 153 A 1 
ATOM 1237 N N   . VAL A 1 154 ? -4.664  10.898  -6.987  1.00 96.99 154 A 1 
ATOM 1238 C CA  . VAL A 1 154 ? -3.936  11.880  -7.800  1.00 97.03 154 A 1 
ATOM 1239 C C   . VAL A 1 154 ? -3.876  11.413  -9.247  1.00 96.93 154 A 1 
ATOM 1240 O O   . VAL A 1 154 ? -3.373  10.329  -9.536  1.00 96.14 154 A 1 
ATOM 1241 C CB  . VAL A 1 154 ? -2.527  12.157  -7.247  1.00 96.80 154 A 1 
ATOM 1242 C CG1 . VAL A 1 154 ? -1.860  13.309  -8.015  1.00 95.11 154 A 1 
ATOM 1243 C CG2 . VAL A 1 154 ? -2.574  12.546  -5.763  1.00 94.95 154 A 1 
ATOM 1244 N N   . ASP A 1 155 ? -4.356  12.245  -10.166 1.00 97.09 155 A 1 
ATOM 1245 C CA  . ASP A 1 155 ? -4.180  12.011  -11.594 1.00 96.81 155 A 1 
ATOM 1246 C C   . ASP A 1 155 ? -2.724  12.273  -11.980 1.00 96.99 155 A 1 
ATOM 1247 O O   . ASP A 1 155 ? -2.233  13.404  -11.916 1.00 95.89 155 A 1 
ATOM 1248 C CB  . ASP A 1 155 ? -5.158  12.878  -12.394 1.00 95.47 155 A 1 
ATOM 1249 C CG  . ASP A 1 155 ? -5.292  12.390  -13.836 1.00 85.77 155 A 1 
ATOM 1250 O OD1 . ASP A 1 155 ? -4.303  11.832  -14.364 1.00 80.24 155 A 1 
ATOM 1251 O OD2 . ASP A 1 155 ? -6.426  12.526  -14.344 1.00 78.49 155 A 1 
ATOM 1252 N N   . THR A 1 156 ? -2.009  11.207  -12.335 1.00 96.35 156 A 1 
ATOM 1253 C CA  . THR A 1 156 ? -0.595  11.265  -12.721 1.00 96.29 156 A 1 
ATOM 1254 C C   . THR A 1 156 ? -0.390  11.111  -14.228 1.00 96.02 156 A 1 
ATOM 1255 O O   . THR A 1 156 ? 0.750   10.999  -14.663 1.00 94.48 156 A 1 
ATOM 1256 C CB  . THR A 1 156 ? 0.268   10.298  -11.901 1.00 95.95 156 A 1 
ATOM 1257 O OG1 . THR A 1 156 ? -0.139  8.965   -12.052 1.00 94.21 156 A 1 
ATOM 1258 C CG2 . THR A 1 156 ? 0.214   10.613  -10.406 1.00 93.42 156 A 1 
ATOM 1259 N N   . GLY A 1 157 ? -1.456  11.147  -15.028 1.00 95.36 157 A 1 
ATOM 1260 C CA  . GLY A 1 157 ? -1.406  11.069  -16.491 1.00 94.36 157 A 1 
ATOM 1261 C C   . GLY A 1 157 ? -1.298  9.643   -17.033 1.00 94.09 157 A 1 
ATOM 1262 O O   . GLY A 1 157 ? -0.711  8.762   -16.405 1.00 91.81 157 A 1 
ATOM 1263 N N   . ASP A 1 158 ? -1.858  9.404   -18.220 1.00 93.36 158 A 1 
ATOM 1264 C CA  . ASP A 1 158 ? -1.966  8.053   -18.795 1.00 92.24 158 A 1 
ATOM 1265 C C   . ASP A 1 158 ? -0.615  7.493   -19.268 1.00 91.62 158 A 1 
ATOM 1266 O O   . ASP A 1 158 ? -0.304  6.333   -19.018 1.00 87.99 158 A 1 
ATOM 1267 C CB  . ASP A 1 158 ? -2.990  8.061   -19.943 1.00 90.12 158 A 1 
ATOM 1268 C CG  . ASP A 1 158 ? -4.440  8.224   -19.462 1.00 87.24 158 A 1 
ATOM 1269 O OD1 . ASP A 1 158 ? -4.685  8.072   -18.239 1.00 81.74 158 A 1 
ATOM 1270 O OD2 . ASP A 1 158 ? -5.305  8.458   -20.327 1.00 82.40 158 A 1 
ATOM 1271 N N   . SER A 1 159 ? 0.223   8.332   -19.896 1.00 93.23 159 A 1 
ATOM 1272 C CA  . SER A 1 159 ? 1.524   7.941   -20.463 1.00 92.75 159 A 1 
ATOM 1273 C C   . SER A 1 159 ? 2.700   8.073   -19.492 1.00 92.97 159 A 1 
ATOM 1274 O O   . SER A 1 159 ? 3.810   7.650   -19.812 1.00 90.56 159 A 1 
ATOM 1275 C CB  . SER A 1 159 ? 1.795   8.766   -21.726 1.00 91.41 159 A 1 
ATOM 1276 O OG  . SER A 1 159 ? 1.716   10.150  -21.433 1.00 85.47 159 A 1 
ATOM 1277 N N   . THR A 1 160 ? 2.490   8.655   -18.299 1.00 94.66 160 A 1 
ATOM 1278 C CA  . THR A 1 160 ? 3.554   8.903   -17.317 1.00 95.07 160 A 1 
ATOM 1279 C C   . THR A 1 160 ? 4.145   7.593   -16.789 1.00 94.63 160 A 1 
ATOM 1280 O O   . THR A 1 160 ? 3.405   6.692   -16.391 1.00 93.21 160 A 1 
ATOM 1281 C CB  . THR A 1 160 ? 3.013   9.758   -16.165 1.00 95.14 160 A 1 
ATOM 1282 O OG1 . THR A 1 160 ? 2.442   10.938  -16.677 1.00 90.38 160 A 1 
ATOM 1283 C CG2 . THR A 1 160 ? 4.080   10.191  -15.173 1.00 89.75 160 A 1 
ATOM 1284 N N   . GLN A 1 161 ? 5.486   7.503   -16.743 1.00 95.13 161 A 1 
ATOM 1285 C CA  . GLN A 1 161 ? 6.222   6.342   -16.232 1.00 95.23 161 A 1 
ATOM 1286 C C   . GLN A 1 161 ? 6.261   6.296   -14.695 1.00 95.68 161 A 1 
ATOM 1287 O O   . GLN A 1 161 ? 5.869   7.245   -14.016 1.00 95.07 161 A 1 
ATOM 1288 C CB  . GLN A 1 161 ? 7.633   6.329   -16.842 1.00 94.74 161 A 1 
ATOM 1289 C CG  . GLN A 1 161 ? 7.630   6.179   -18.375 1.00 93.05 161 A 1 
ATOM 1290 C CD  . GLN A 1 161 ? 6.955   4.898   -18.853 1.00 91.50 161 A 1 
ATOM 1291 O OE1 . GLN A 1 161 ? 7.024   3.844   -18.235 1.00 83.35 161 A 1 
ATOM 1292 N NE2 . GLN A 1 161 ? 6.252   4.946   -19.959 1.00 81.46 161 A 1 
ATOM 1293 N N   . THR A 1 162 ? 6.750   5.188   -14.108 1.00 95.45 162 A 1 
ATOM 1294 C CA  . THR A 1 162 ? 6.734   4.941   -12.653 1.00 95.54 162 A 1 
ATOM 1295 C C   . THR A 1 162 ? 7.450   6.034   -11.845 1.00 96.10 162 A 1 
ATOM 1296 O O   . THR A 1 162 ? 6.888   6.531   -10.865 1.00 95.70 162 A 1 
ATOM 1297 C CB  . THR A 1 162 ? 7.334   3.560   -12.321 1.00 94.83 162 A 1 
ATOM 1298 O OG1 . THR A 1 162 ? 8.570   3.385   -12.969 1.00 92.68 162 A 1 
ATOM 1299 C CG2 . THR A 1 162 ? 6.413   2.426   -12.773 1.00 92.40 162 A 1 
ATOM 1300 N N   . GLY A 1 163 ? 8.627   6.482   -12.288 1.00 95.90 163 A 1 
ATOM 1301 C CA  . GLY A 1 163 ? 9.341   7.603   -11.670 1.00 96.25 163 A 1 
ATOM 1302 C C   . GLY A 1 163 ? 8.611   8.938   -11.842 1.00 96.63 163 A 1 
ATOM 1303 O O   . GLY A 1 163 ? 8.455   9.686   -10.878 1.00 96.23 163 A 1 
ATOM 1304 N N   . GLY A 1 164 ? 8.085   9.207   -13.036 1.00 96.57 164 A 1 
ATOM 1305 C CA  . GLY A 1 164 ? 7.301   10.413  -13.306 1.00 96.41 164 A 1 
ATOM 1306 C C   . GLY A 1 164 ? 6.055   10.517  -12.423 1.00 96.44 164 A 1 
ATOM 1307 O O   . GLY A 1 164 ? 5.779   11.576  -11.854 1.00 95.81 164 A 1 
ATOM 1308 N N   . ARG A 1 165 ? 5.340   9.402   -12.206 1.00 97.00 165 A 1 
ATOM 1309 C CA  . ARG A 1 165 ? 4.202   9.335   -11.273 1.00 96.75 165 A 1 
ATOM 1310 C C   . ARG A 1 165 ? 4.624   9.683   -9.851  1.00 97.02 165 A 1 
ATOM 1311 O O   . ARG A 1 165 ? 3.950   10.491  -9.205  1.00 96.54 165 A 1 
ATOM 1312 C CB  . ARG A 1 165 ? 3.559   7.941   -11.287 1.00 96.07 165 A 1 
ATOM 1313 C CG  . ARG A 1 165 ? 2.886   7.630   -12.625 1.00 93.72 165 A 1 
ATOM 1314 C CD  . ARG A 1 165 ? 2.239   6.239   -12.617 1.00 92.64 165 A 1 
ATOM 1315 N NE  . ARG A 1 165 ? 1.823   5.854   -13.970 1.00 90.60 165 A 1 
ATOM 1316 C CZ  . ARG A 1 165 ? 0.835   6.382   -14.675 1.00 90.68 165 A 1 
ATOM 1317 N NH1 . ARG A 1 165 ? 0.006   7.261   -14.189 1.00 82.80 165 A 1 
ATOM 1318 N NH2 . ARG A 1 165 ? 0.678   6.041   -15.918 1.00 85.39 165 A 1 
ATOM 1319 N N   . LEU A 1 166 ? 5.746   9.124   -9.382  1.00 96.62 166 A 1 
ATOM 1320 C CA  . LEU A 1 166 ? 6.307   9.455   -8.074  1.00 96.68 166 A 1 
ATOM 1321 C C   . LEU A 1 166 ? 6.626   10.953  -7.984  1.00 96.69 166 A 1 
ATOM 1322 O O   . LEU A 1 166 ? 6.223   11.600  -7.019  1.00 95.94 166 A 1 
ATOM 1323 C CB  . LEU A 1 166 ? 7.532   8.561   -7.805  1.00 96.42 166 A 1 
ATOM 1324 C CG  . LEU A 1 166 ? 8.283   8.903   -6.507  1.00 94.93 166 A 1 
ATOM 1325 C CD1 . LEU A 1 166 ? 7.378   8.853   -5.277  1.00 91.72 166 A 1 
ATOM 1326 C CD2 . LEU A 1 166 ? 9.429   7.914   -6.297  1.00 92.14 166 A 1 
ATOM 1327 N N   . LYS A 1 167 ? 7.260   11.540  -9.012  1.00 96.82 167 A 1 
ATOM 1328 C CA  . LYS A 1 167 ? 7.569   12.980  -9.051  1.00 96.48 167 A 1 
ATOM 1329 C C   . LYS A 1 167 ? 6.318   13.850  -8.921  1.00 96.65 167 A 1 
ATOM 1330 O O   . LYS A 1 167 ? 6.332   14.820  -8.163  1.00 95.71 167 A 1 
ATOM 1331 C CB  . LYS A 1 167 ? 8.343   13.302  -10.337 1.00 95.43 167 A 1 
ATOM 1332 C CG  . LYS A 1 167 ? 8.844   14.754  -10.332 1.00 92.59 167 A 1 
ATOM 1333 C CD  . LYS A 1 167 ? 9.859   14.975  -11.450 1.00 87.68 167 A 1 
ATOM 1334 C CE  . LYS A 1 167 ? 10.406  16.404  -11.382 1.00 81.72 167 A 1 
ATOM 1335 N NZ  . LYS A 1 167 ? 11.684  16.520  -12.121 1.00 73.17 167 A 1 
ATOM 1336 N N   . ARG A 1 168 ? 5.233   13.500  -9.608  1.00 96.80 168 A 1 
ATOM 1337 C CA  . ARG A 1 168 ? 3.964   14.252  -9.558  1.00 96.67 168 A 1 
ATOM 1338 C C   . ARG A 1 168 ? 3.304   14.250  -8.176  1.00 96.84 168 A 1 
ATOM 1339 O O   . ARG A 1 168 ? 2.585   15.194  -7.854  1.00 95.95 168 A 1 
ATOM 1340 C CB  . ARG A 1 168 ? 3.003   13.710  -10.622 1.00 96.30 168 A 1 
ATOM 1341 C CG  . ARG A 1 168 ? 3.416   14.128  -12.044 1.00 94.06 168 A 1 
ATOM 1342 C CD  . ARG A 1 168 ? 2.397   13.584  -13.047 1.00 91.74 168 A 1 
ATOM 1343 N NE  . ARG A 1 168 ? 2.628   14.066  -14.419 1.00 88.63 168 A 1 
ATOM 1344 C CZ  . ARG A 1 168 ? 1.696   14.286  -15.334 1.00 86.66 168 A 1 
ATOM 1345 N NH1 . ARG A 1 168 ? 0.429   14.112  -15.099 1.00 79.24 168 A 1 
ATOM 1346 N NH2 . ARG A 1 168 ? 2.020   14.688  -16.518 1.00 81.12 168 A 1 
ATOM 1347 N N   . VAL A 1 169 ? 3.562   13.236  -7.342  1.00 97.15 169 A 1 
ATOM 1348 C CA  . VAL A 1 169 ? 3.010   13.160  -5.976  1.00 96.99 169 A 1 
ATOM 1349 C C   . VAL A 1 169 ? 3.968   13.653  -4.886  1.00 96.78 169 A 1 
ATOM 1350 O O   . VAL A 1 169 ? 3.534   13.795  -3.744  1.00 95.67 169 A 1 
ATOM 1351 C CB  . VAL A 1 169 ? 2.429   11.775  -5.648  1.00 96.41 169 A 1 
ATOM 1352 C CG1 . VAL A 1 169 ? 1.286   11.425  -6.611  1.00 93.23 169 A 1 
ATOM 1353 C CG2 . VAL A 1 169 ? 3.470   10.664  -5.677  1.00 92.61 169 A 1 
ATOM 1354 N N   . LEU A 1 170 ? 5.219   14.015  -5.209  1.00 96.44 170 A 1 
ATOM 1355 C CA  . LEU A 1 170 ? 6.178   14.579  -4.242  1.00 95.72 170 A 1 
ATOM 1356 C C   . LEU A 1 170 ? 5.643   15.778  -3.432  1.00 95.87 170 A 1 
ATOM 1357 O O   . LEU A 1 170 ? 5.958   15.844  -2.245  1.00 94.87 170 A 1 
ATOM 1358 C CB  . LEU A 1 170 ? 7.489   14.997  -4.931  1.00 94.37 170 A 1 
ATOM 1359 C CG  . LEU A 1 170 ? 8.379   13.849  -5.414  1.00 89.74 170 A 1 
ATOM 1360 C CD1 . LEU A 1 170 ? 9.548   14.445  -6.192  1.00 85.25 170 A 1 
ATOM 1361 C CD2 . LEU A 1 170 ? 8.943   13.012  -4.267  1.00 85.67 170 A 1 
ATOM 1362 N N   . PRO A 1 171 ? 4.819   16.699  -3.979  1.00 96.30 171 A 1 
ATOM 1363 C CA  . PRO A 1 171 ? 4.268   17.803  -3.184  1.00 95.83 171 A 1 
ATOM 1364 C C   . PRO A 1 171 ? 3.460   17.367  -1.953  1.00 95.69 171 A 1 
ATOM 1365 O O   . PRO A 1 171 ? 3.364   18.137  -0.999  1.00 94.24 171 A 1 
ATOM 1366 C CB  . PRO A 1 171 ? 3.398   18.605  -4.155  1.00 95.10 171 A 1 
ATOM 1367 C CG  . PRO A 1 171 ? 4.047   18.336  -5.511  1.00 93.79 171 A 1 
ATOM 1368 C CD  . PRO A 1 171 ? 4.465   16.876  -5.375  1.00 95.95 171 A 1 
ATOM 1369 N N   . TYR A 1 172 ? 2.916   16.145  -1.953  1.00 96.16 172 A 1 
ATOM 1370 C CA  . TYR A 1 172 ? 2.127   15.600  -0.844  1.00 95.77 172 A 1 
ATOM 1371 C C   . TYR A 1 172 ? 2.980   14.969  0.268   1.00 95.51 172 A 1 
ATOM 1372 O O   . TYR A 1 172 ? 2.444   14.672  1.337   1.00 93.27 172 A 1 
ATOM 1373 C CB  . TYR A 1 172 ? 1.136   14.561  -1.390  1.00 95.75 172 A 1 
ATOM 1374 C CG  . TYR A 1 172 ? 0.139   15.106  -2.397  1.00 95.96 172 A 1 
ATOM 1375 C CD1 . TYR A 1 172 ? -1.064  15.687  -1.952  1.00 93.57 172 A 1 
ATOM 1376 C CD2 . TYR A 1 172 ? 0.409   15.028  -3.775  1.00 93.93 172 A 1 
ATOM 1377 C CE1 . TYR A 1 172 ? -1.992  16.192  -2.883  1.00 92.82 172 A 1 
ATOM 1378 C CE2 . TYR A 1 172 ? -0.514  15.539  -4.710  1.00 93.33 172 A 1 
ATOM 1379 C CZ  . TYR A 1 172 ? -1.719  16.118  -4.265  1.00 93.94 172 A 1 
ATOM 1380 O OH  . TYR A 1 172 ? -2.614  16.607  -5.166  1.00 92.45 172 A 1 
ATOM 1381 N N   . ILE A 1 173 ? 4.287   14.722  0.019   1.00 95.06 173 A 1 
ATOM 1382 C CA  . ILE A 1 173 ? 5.188   13.968  0.911   1.00 93.83 173 A 1 
ATOM 1383 C C   . ILE A 1 173 ? 6.536   14.659  1.156   1.00 91.93 173 A 1 
ATOM 1384 O O   . ILE A 1 173 ? 7.364   14.133  1.888   1.00 86.25 173 A 1 
ATOM 1385 C CB  . ILE A 1 173 ? 5.446   12.548  0.355   1.00 92.78 173 A 1 
ATOM 1386 C CG1 . ILE A 1 173 ? 6.040   12.598  -1.068  1.00 88.18 173 A 1 
ATOM 1387 C CG2 . ILE A 1 173 ? 4.168   11.698  0.405   1.00 86.36 173 A 1 
ATOM 1388 C CD1 . ILE A 1 173 ? 6.756   11.323  -1.476  1.00 84.92 173 A 1 
ATOM 1389 N N   . ARG A 1 174 ? 6.785   15.819  0.552   1.00 89.60 174 A 1 
ATOM 1390 C CA  . ARG A 1 174 ? 8.092   16.508  0.615   1.00 85.76 174 A 1 
ATOM 1391 C C   . ARG A 1 174 ? 8.532   16.890  2.028   1.00 85.52 174 A 1 
ATOM 1392 O O   . ARG A 1 174 ? 9.723   17.059  2.251   1.00 81.42 174 A 1 
ATOM 1393 C CB  . ARG A 1 174 ? 8.063   17.743  -0.290  1.00 82.95 174 A 1 
ATOM 1394 C CG  . ARG A 1 174 ? 7.084   18.802  0.234   1.00 75.62 174 A 1 
ATOM 1395 C CD  . ARG A 1 174 ? 7.039   20.020  -0.662  1.00 70.93 174 A 1 
ATOM 1396 N NE  . ARG A 1 174 ? 6.197   21.043  -0.030  1.00 64.69 174 A 1 
ATOM 1397 C CZ  . ARG A 1 174 ? 5.835   22.194  -0.556  1.00 56.70 174 A 1 
ATOM 1398 N NH1 . ARG A 1 174 ? 6.199   22.544  -1.761  1.00 53.48 174 A 1 
ATOM 1399 N NH2 . ARG A 1 174 ? 5.099   23.008  0.142   1.00 51.51 174 A 1 
ATOM 1400 N N   . ASP A 1 175 ? 7.567   17.045  2.940   1.00 89.33 175 A 1 
ATOM 1401 C CA  . ASP A 1 175 ? 7.796   17.439  4.334   1.00 88.79 175 A 1 
ATOM 1402 C C   . ASP A 1 175 ? 7.892   16.212  5.273   1.00 89.42 175 A 1 
ATOM 1403 O O   . ASP A 1 175 ? 8.107   16.365  6.476   1.00 86.38 175 A 1 
ATOM 1404 C CB  . ASP A 1 175 ? 6.694   18.428  4.765   1.00 86.74 175 A 1 
ATOM 1405 C CG  . ASP A 1 175 ? 6.588   19.681  3.867   1.00 82.80 175 A 1 
ATOM 1406 O OD1 . ASP A 1 175 ? 7.628   20.290  3.532   1.00 78.67 175 A 1 
ATOM 1407 O OD2 . ASP A 1 175 ? 5.456   20.050  3.470   1.00 78.70 175 A 1 
ATOM 1408 N N   . ASP A 1 176 ? 7.737   14.990  4.742   1.00 90.60 176 A 1 
ATOM 1409 C CA  . ASP A 1 176 ? 7.858   13.735  5.489   1.00 90.25 176 A 1 
ATOM 1410 C C   . ASP A 1 176 ? 9.340   13.305  5.574   1.00 90.91 176 A 1 
ATOM 1411 O O   . ASP A 1 176 ? 10.137  13.546  4.668   1.00 88.97 176 A 1 
ATOM 1412 C CB  . ASP A 1 176 ? 7.005   12.624  4.832   1.00 89.20 176 A 1 
ATOM 1413 C CG  . ASP A 1 176 ? 5.491   12.896  4.736   1.00 86.44 176 A 1 
ATOM 1414 O OD1 . ASP A 1 176 ? 4.945   13.855  5.320   1.00 82.08 176 A 1 
ATOM 1415 O OD2 . ASP A 1 176 ? 4.786   12.110  4.064   1.00 82.08 176 A 1 
ATOM 1416 N N   . ASP A 1 177 ? 9.725   12.596  6.637   1.00 92.31 177 A 1 
ATOM 1417 C CA  . ASP A 1 177 ? 11.082  12.031  6.755   1.00 92.78 177 A 1 
ATOM 1418 C C   . ASP A 1 177 ? 11.261  10.797  5.854   1.00 94.36 177 A 1 
ATOM 1419 O O   . ASP A 1 177 ? 12.290  10.614  5.201   1.00 92.39 177 A 1 
ATOM 1420 C CB  . ASP A 1 177 ? 11.363  11.640  8.218   1.00 89.59 177 A 1 
ATOM 1421 C CG  . ASP A 1 177 ? 11.534  12.816  9.181   1.00 81.08 177 A 1 
ATOM 1422 O OD1 . ASP A 1 177 ? 12.086  13.855  8.760   1.00 74.71 177 A 1 
ATOM 1423 O OD2 . ASP A 1 177 ? 11.205  12.621  10.374  1.00 74.12 177 A 1 
ATOM 1424 N N   . VAL A 1 178 ? 10.243  9.926   5.842   1.00 94.77 178 A 1 
ATOM 1425 C CA  . VAL A 1 178 ? 10.192  8.657   5.104   1.00 95.60 178 A 1 
ATOM 1426 C C   . VAL A 1 178 ? 8.759   8.427   4.634   1.00 95.99 178 A 1 
ATOM 1427 O O   . VAL A 1 178 ? 7.812   8.678   5.377   1.00 94.80 178 A 1 
ATOM 1428 C CB  . VAL A 1 178 ? 10.648  7.469   5.984   1.00 94.46 178 A 1 
ATOM 1429 C CG1 . VAL A 1 178 ? 10.645  6.136   5.214   1.00 88.98 178 A 1 
ATOM 1430 C CG2 . VAL A 1 178 ? 12.064  7.654   6.536   1.00 89.12 178 A 1 
ATOM 1431 N N   . PHE A 1 179 ? 8.603   7.880   3.429   1.00 96.04 179 A 1 
ATOM 1432 C CA  . PHE A 1 179 ? 7.321   7.403   2.914   1.00 96.57 179 A 1 
ATOM 1433 C C   . PHE A 1 179 ? 7.456   5.991   2.335   1.00 96.97 179 A 1 
ATOM 1434 O O   . PHE A 1 179 ? 8.555   5.555   1.981   1.00 96.80 179 A 1 
ATOM 1435 C CB  . PHE A 1 179 ? 6.773   8.402   1.886   1.00 96.77 179 A 1 
ATOM 1436 C CG  . PHE A 1 179 ? 7.560   8.465   0.593   1.00 97.11 179 A 1 
ATOM 1437 C CD1 . PHE A 1 179 ? 8.699   9.283   0.491   1.00 96.48 179 A 1 
ATOM 1438 C CD2 . PHE A 1 179 ? 7.155   7.697   -0.513  1.00 96.61 179 A 1 
ATOM 1439 C CE1 . PHE A 1 179 ? 9.421   9.337   -0.709  1.00 96.28 179 A 1 
ATOM 1440 C CE2 . PHE A 1 179 ? 7.878   7.753   -1.714  1.00 96.24 179 A 1 
ATOM 1441 C CZ  . PHE A 1 179 ? 9.012   8.577   -1.816  1.00 96.47 179 A 1 
ATOM 1442 N N   . ALA A 1 180 ? 6.347   5.266   2.235   1.00 97.14 180 A 1 
ATOM 1443 C CA  . ALA A 1 180 ? 6.295   3.979   1.556   1.00 97.28 180 A 1 
ATOM 1444 C C   . ALA A 1 180 ? 5.880   4.155   0.085   1.00 97.51 180 A 1 
ATOM 1445 O O   . ALA A 1 180 ? 5.062   5.008   -0.249  1.00 97.08 180 A 1 
ATOM 1446 C CB  . ALA A 1 180 ? 5.371   3.029   2.320   1.00 96.82 180 A 1 
ATOM 1447 N N   . LEU A 1 181 ? 6.435   3.315   -0.794  1.00 97.38 181 A 1 
ATOM 1448 C CA  . LEU A 1 181 ? 6.049   3.220   -2.203  1.00 97.47 181 A 1 
ATOM 1449 C C   . LEU A 1 181 ? 5.891   1.746   -2.576  1.00 97.48 181 A 1 
ATOM 1450 O O   . LEU A 1 181 ? 6.738   0.928   -2.222  1.00 96.41 181 A 1 
ATOM 1451 C CB  . LEU A 1 181 ? 7.113   3.926   -3.069  1.00 97.17 181 A 1 
ATOM 1452 C CG  . LEU A 1 181 ? 6.935   3.765   -4.593  1.00 96.60 181 A 1 
ATOM 1453 C CD1 . LEU A 1 181 ? 5.740   4.552   -5.116  1.00 93.82 181 A 1 
ATOM 1454 C CD2 . LEU A 1 181 ? 8.177   4.260   -5.331  1.00 94.14 181 A 1 
ATOM 1455 N N   . THR A 1 182 ? 4.848   1.396   -3.322  1.00 96.40 182 A 1 
ATOM 1456 C CA  . THR A 1 182 ? 4.727   0.049   -3.892  1.00 96.28 182 A 1 
ATOM 1457 C C   . THR A 1 182 ? 3.965   0.040   -5.213  1.00 96.17 182 A 1 
ATOM 1458 O O   . THR A 1 182 ? 3.376   1.041   -5.633  1.00 94.85 182 A 1 
ATOM 1459 C CB  . THR A 1 182 ? 4.125   -0.921  -2.863  1.00 95.20 182 A 1 
ATOM 1460 O OG1 . THR A 1 182 ? 4.414   -2.247  -3.243  1.00 88.31 182 A 1 
ATOM 1461 C CG2 . THR A 1 182 ? 2.620   -0.780  -2.684  1.00 88.97 182 A 1 
ATOM 1462 N N   . TYR A 1 183 ? 3.996   -1.111  -5.886  1.00 95.07 183 A 1 
ATOM 1463 C CA  . TYR A 1 183 ? 3.208   -1.381  -7.082  1.00 94.45 183 A 1 
ATOM 1464 C C   . TYR A 1 183 ? 1.756   -1.721  -6.725  1.00 94.03 183 A 1 
ATOM 1465 O O   . TYR A 1 183 ? 1.451   -2.167  -5.620  1.00 91.58 183 A 1 
ATOM 1466 C CB  . TYR A 1 183 ? 3.879   -2.505  -7.873  1.00 93.79 183 A 1 
ATOM 1467 C CG  . TYR A 1 183 ? 5.349   -2.247  -8.178  1.00 94.18 183 A 1 
ATOM 1468 C CD1 . TYR A 1 183 ? 5.724   -1.156  -8.992  1.00 91.87 183 A 1 
ATOM 1469 C CD2 . TYR A 1 183 ? 6.338   -3.085  -7.632  1.00 91.65 183 A 1 
ATOM 1470 C CE1 . TYR A 1 183 ? 7.087   -0.914  -9.261  1.00 90.47 183 A 1 
ATOM 1471 C CE2 . TYR A 1 183 ? 7.698   -2.847  -7.907  1.00 90.35 183 A 1 
ATOM 1472 C CZ  . TYR A 1 183 ? 8.074   -1.763  -8.723  1.00 92.50 183 A 1 
ATOM 1473 O OH  . TYR A 1 183 ? 9.386   -1.545  -8.988  1.00 91.07 183 A 1 
ATOM 1474 N N   . GLY A 1 184 ? 0.840   -1.521  -7.674  1.00 92.76 184 A 1 
ATOM 1475 C CA  . GLY A 1 184 ? -0.591  -1.786  -7.501  1.00 91.43 184 A 1 
ATOM 1476 C C   . GLY A 1 184 ? -1.029  -3.223  -7.792  1.00 91.66 184 A 1 
ATOM 1477 O O   . GLY A 1 184 ? -2.209  -3.421  -8.088  1.00 87.81 184 A 1 
ATOM 1478 N N   . ASP A 1 185 ? -0.109  -4.200  -7.802  1.00 93.33 185 A 1 
ATOM 1479 C CA  . ASP A 1 185 ? -0.331  -5.531  -8.383  1.00 92.09 185 A 1 
ATOM 1480 C C   . ASP A 1 185 ? 0.377   -6.697  -7.677  1.00 91.85 185 A 1 
ATOM 1481 O O   . ASP A 1 185 ? 0.249   -7.832  -8.131  1.00 87.02 185 A 1 
ATOM 1482 C CB  . ASP A 1 185 ? 0.087   -5.479  -9.852  1.00 88.97 185 A 1 
ATOM 1483 C CG  . ASP A 1 185 ? 1.589   -5.223  -10.073 1.00 86.39 185 A 1 
ATOM 1484 O OD1 . ASP A 1 185 ? 2.309   -4.876  -9.111  1.00 81.21 185 A 1 
ATOM 1485 O OD2 . ASP A 1 185 ? 1.989   -5.312  -11.258 1.00 81.21 185 A 1 
ATOM 1486 N N   . GLY A 1 186 ? 1.104   -6.450  -6.570  1.00 92.56 186 A 1 
ATOM 1487 C CA  . GLY A 1 186 ? 1.819   -7.483  -5.822  1.00 93.33 186 A 1 
ATOM 1488 C C   . GLY A 1 186 ? 1.361   -7.580  -4.371  1.00 95.03 186 A 1 
ATOM 1489 O O   . GLY A 1 186 ? 1.217   -6.559  -3.696  1.00 93.65 186 A 1 
ATOM 1490 N N   . VAL A 1 187 ? 1.179   -8.805  -3.866  1.00 96.34 187 A 1 
ATOM 1491 C CA  . VAL A 1 187 ? 0.839   -9.084  -2.461  1.00 96.70 187 A 1 
ATOM 1492 C C   . VAL A 1 187 ? 1.946   -9.885  -1.777  1.00 96.61 187 A 1 
ATOM 1493 O O   . VAL A 1 187 ? 2.611   -10.706 -2.406  1.00 96.00 187 A 1 
ATOM 1494 C CB  . VAL A 1 187 ? -0.526  -9.779  -2.309  1.00 96.42 187 A 1 
ATOM 1495 C CG1 . VAL A 1 187 ? -1.666  -8.825  -2.682  1.00 95.04 187 A 1 
ATOM 1496 C CG2 . VAL A 1 187 ? -0.654  -11.059 -3.140  1.00 94.04 187 A 1 
ATOM 1497 N N   . ALA A 1 188 ? 2.149   -9.649  -0.476  1.00 96.34 188 A 1 
ATOM 1498 C CA  . ALA A 1 188 ? 3.178   -10.308 0.323   1.00 96.61 188 A 1 
ATOM 1499 C C   . ALA A 1 188 ? 2.788   -10.374 1.805   1.00 96.82 188 A 1 
ATOM 1500 O O   . ALA A 1 188 ? 1.962   -9.589  2.268   1.00 96.01 188 A 1 
ATOM 1501 C CB  . ALA A 1 188 ? 4.499   -9.548  0.152   1.00 96.20 188 A 1 
ATOM 1502 N N   . ASP A 1 189 ? 3.433   -11.264 2.562   1.00 96.98 189 A 1 
ATOM 1503 C CA  . ASP A 1 189 ? 3.398   -11.295 4.030   1.00 96.84 189 A 1 
ATOM 1504 C C   . ASP A 1 189 ? 4.603   -10.571 4.668   1.00 96.80 189 A 1 
ATOM 1505 O O   . ASP A 1 189 ? 5.040   -10.903 5.763   1.00 95.35 189 A 1 
ATOM 1506 C CB  . ASP A 1 189 ? 3.206   -12.743 4.537   1.00 96.06 189 A 1 
ATOM 1507 C CG  . ASP A 1 189 ? 4.348   -13.708 4.198   1.00 96.06 189 A 1 
ATOM 1508 O OD1 . ASP A 1 189 ? 5.293   -13.317 3.477   1.00 94.41 189 A 1 
ATOM 1509 O OD2 . ASP A 1 189 ? 4.251   -14.899 4.584   1.00 93.22 189 A 1 
ATOM 1510 N N   . VAL A 1 190 ? 5.163   -9.570  3.973   1.00 97.01 190 A 1 
ATOM 1511 C CA  . VAL A 1 190 ? 6.331   -8.801  4.427   1.00 96.97 190 A 1 
ATOM 1512 C C   . VAL A 1 190 ? 6.036   -8.040  5.726   1.00 96.88 190 A 1 
ATOM 1513 O O   . VAL A 1 190 ? 5.024   -7.343  5.838   1.00 95.82 190 A 1 
ATOM 1514 C CB  . VAL A 1 190 ? 6.851   -7.879  3.306   1.00 96.13 190 A 1 
ATOM 1515 C CG1 . VAL A 1 190 ? 5.844   -6.818  2.849   1.00 91.46 190 A 1 
ATOM 1516 C CG2 . VAL A 1 190 ? 8.154   -7.180  3.707   1.00 90.07 190 A 1 
ATOM 1517 N N   . ASP A 1 191 ? 6.954   -8.121  6.697   1.00 96.59 191 A 1 
ATOM 1518 C CA  . ASP A 1 191 ? 6.889   -7.319  7.921   1.00 96.56 191 A 1 
ATOM 1519 C C   . ASP A 1 191 ? 7.378   -5.888  7.653   1.00 96.68 191 A 1 
ATOM 1520 O O   . ASP A 1 191 ? 8.577   -5.587  7.657   1.00 96.13 191 A 1 
ATOM 1521 C CB  . ASP A 1 191 ? 7.645   -8.008  9.067   1.00 95.87 191 A 1 
ATOM 1522 C CG  . ASP A 1 191 ? 7.483   -7.279  10.415  1.00 95.18 191 A 1 
ATOM 1523 O OD1 . ASP A 1 191 ? 7.123   -6.073  10.429  1.00 92.96 191 A 1 
ATOM 1524 O OD2 . ASP A 1 191 ? 7.759   -7.913  11.452  1.00 91.63 191 A 1 
ATOM 1525 N N   . LEU A 1 192 ? 6.429   -4.975  7.431   1.00 96.30 192 A 1 
ATOM 1526 C CA  . LEU A 1 192 ? 6.710   -3.565  7.143   1.00 96.15 192 A 1 
ATOM 1527 C C   . LEU A 1 192 ? 7.263   -2.803  8.359   1.00 95.96 192 A 1 
ATOM 1528 O O   . LEU A 1 192 ? 7.927   -1.779  8.188   1.00 95.21 192 A 1 
ATOM 1529 C CB  . LEU A 1 192 ? 5.439   -2.888  6.606   1.00 95.94 192 A 1 
ATOM 1530 C CG  . LEU A 1 192 ? 4.886   -3.474  5.294   1.00 95.03 192 A 1 
ATOM 1531 C CD1 . LEU A 1 192 ? 3.614   -2.722  4.905   1.00 92.87 192 A 1 
ATOM 1532 C CD2 . LEU A 1 192 ? 5.876   -3.347  4.138   1.00 92.83 192 A 1 
ATOM 1533 N N   . ARG A 1 193 ? 7.051   -3.285  9.595   1.00 95.47 193 A 1 
ATOM 1534 C CA  . ARG A 1 193 ? 7.656   -2.677  10.789  1.00 94.85 193 A 1 
ATOM 1535 C C   . ARG A 1 193 ? 9.123   -3.045  10.903  1.00 95.75 193 A 1 
ATOM 1536 O O   . ARG A 1 193 ? 9.950   -2.156  11.120  1.00 95.23 193 A 1 
ATOM 1537 C CB  . ARG A 1 193 ? 6.928   -3.090  12.068  1.00 92.93 193 A 1 
ATOM 1538 C CG  . ARG A 1 193 ? 5.520   -2.502  12.143  1.00 82.83 193 A 1 
ATOM 1539 C CD  . ARG A 1 193 ? 4.897   -2.911  13.475  1.00 76.67 193 A 1 
ATOM 1540 N NE  . ARG A 1 193 ? 3.515   -2.417  13.574  1.00 68.37 193 A 1 
ATOM 1541 C CZ  . ARG A 1 193 ? 2.554   -2.975  14.278  1.00 60.32 193 A 1 
ATOM 1542 N NH1 . ARG A 1 193 ? 2.770   -3.999  15.059  1.00 55.30 193 A 1 
ATOM 1543 N NH2 . ARG A 1 193 ? 1.341   -2.513  14.199  1.00 52.57 193 A 1 
ATOM 1544 N N   . ALA A 1 194 ? 9.456   -4.320  10.702  1.00 94.07 194 A 1 
ATOM 1545 C CA  . ALA A 1 194 ? 10.839  -4.769  10.633  1.00 94.93 194 A 1 
ATOM 1546 C C   . ALA A 1 194 ? 11.584  -4.063  9.491   1.00 95.66 194 A 1 
ATOM 1547 O O   . ALA A 1 194 ? 12.700  -3.578  9.688   1.00 95.45 194 A 1 
ATOM 1548 C CB  . ALA A 1 194 ? 10.861  -6.293  10.481  1.00 95.29 194 A 1 
ATOM 1549 N N   . GLN A 1 195 ? 10.941  -3.893  8.325   1.00 96.32 195 A 1 
ATOM 1550 C CA  . GLN A 1 195 ? 11.507  -3.140  7.208   1.00 96.47 195 A 1 
ATOM 1551 C C   . GLN A 1 195 ? 11.752  -1.662  7.564   1.00 96.63 195 A 1 
ATOM 1552 O O   . GLN A 1 195 ? 12.809  -1.125  7.239   1.00 96.28 195 A 1 
ATOM 1553 C CB  . GLN A 1 195 ? 10.579  -3.250  5.995   1.00 96.09 195 A 1 
ATOM 1554 C CG  . GLN A 1 195 ? 11.295  -2.812  4.714   1.00 94.42 195 A 1 
ATOM 1555 C CD  . GLN A 1 195 ? 10.346  -2.541  3.560   1.00 93.66 195 A 1 
ATOM 1556 O OE1 . GLN A 1 195 ? 9.186   -2.222  3.738   1.00 87.80 195 A 1 
ATOM 1557 N NE2 . GLN A 1 195 ? 10.820  -2.596  2.342   1.00 86.83 195 A 1 
ATOM 1558 N N   . LEU A 1 196 ? 10.824  -0.998  8.261   1.00 95.42 196 A 1 
ATOM 1559 C CA  . LEU A 1 196 ? 10.983  0.394   8.692   1.00 95.11 196 A 1 
ATOM 1560 C C   . LEU A 1 196 ? 12.120  0.545   9.711   1.00 95.37 196 A 1 
ATOM 1561 O O   . LEU A 1 196 ? 12.916  1.484   9.618   1.00 94.95 196 A 1 
ATOM 1562 C CB  . LEU A 1 196 ? 9.642   0.909   9.247   1.00 94.72 196 A 1 
ATOM 1563 C CG  . LEU A 1 196 ? 9.677   2.372   9.733   1.00 93.30 196 A 1 
ATOM 1564 C CD1 . LEU A 1 196 ? 10.045  3.358   8.628   1.00 90.33 196 A 1 
ATOM 1565 C CD2 . LEU A 1 196 ? 8.306   2.762   10.283  1.00 90.08 196 A 1 
ATOM 1566 N N   . ALA A 1 197 ? 12.229  -0.378  10.671  1.00 93.90 197 A 1 
ATOM 1567 C CA  . ALA A 1 197 ? 13.342  -0.410  11.616  1.00 93.73 197 A 1 
ATOM 1568 C C   . ALA A 1 197 ? 14.682  -0.598  10.890  1.00 94.59 197 A 1 
ATOM 1569 O O   . ALA A 1 197 ? 15.624  0.157   11.134  1.00 94.45 197 A 1 
ATOM 1570 C CB  . ALA A 1 197 ? 13.082  -1.516  12.645  1.00 93.86 197 A 1 
ATOM 1571 N N   . PHE A 1 198 ? 14.743  -1.531  9.931   1.00 95.06 198 A 1 
ATOM 1572 C CA  . PHE A 1 198 ? 15.901  -1.760  9.068   1.00 95.45 198 A 1 
ATOM 1573 C C   . PHE A 1 198 ? 16.275  -0.504  8.267   1.00 95.92 198 A 1 
ATOM 1574 O O   . PHE A 1 198 ? 17.435  -0.095  8.273   1.00 95.48 198 A 1 
ATOM 1575 C CB  . PHE A 1 198 ? 15.596  -2.954  8.149   1.00 95.48 198 A 1 
ATOM 1576 C CG  . PHE A 1 198 ? 16.671  -3.249  7.125   1.00 95.85 198 A 1 
ATOM 1577 C CD1 . PHE A 1 198 ? 16.662  -2.593  5.878   1.00 95.07 198 A 1 
ATOM 1578 C CD2 . PHE A 1 198 ? 17.675  -4.190  7.410   1.00 95.44 198 A 1 
ATOM 1579 C CE1 . PHE A 1 198 ? 17.657  -2.874  4.927   1.00 95.01 198 A 1 
ATOM 1580 C CE2 . PHE A 1 198 ? 18.666  -4.474  6.454   1.00 95.18 198 A 1 
ATOM 1581 C CZ  . PHE A 1 198 ? 18.659  -3.814  5.211   1.00 95.68 198 A 1 
ATOM 1582 N N   . HIS A 1 199 ? 15.306  0.151   7.616   1.00 96.29 199 A 1 
ATOM 1583 C CA  . HIS A 1 199 ? 15.531  1.378   6.847   1.00 96.14 199 A 1 
ATOM 1584 C C   . HIS A 1 199 ? 16.141  2.492   7.710   1.00 95.84 199 A 1 
ATOM 1585 O O   . HIS A 1 199 ? 17.168  3.069   7.346   1.00 95.08 199 A 1 
ATOM 1586 C CB  . HIS A 1 199 ? 14.209  1.831   6.214   1.00 96.23 199 A 1 
ATOM 1587 C CG  . HIS A 1 199 ? 14.363  3.077   5.376   1.00 96.48 199 A 1 
ATOM 1588 N ND1 . HIS A 1 199 ? 14.885  3.138   4.107   1.00 91.97 199 A 1 
ATOM 1589 C CD2 . HIS A 1 199 ? 14.031  4.351   5.736   1.00 92.78 199 A 1 
ATOM 1590 C CE1 . HIS A 1 199 ? 14.867  4.421   3.713   1.00 92.80 199 A 1 
ATOM 1591 N NE2 . HIS A 1 199 ? 14.355  5.197   4.676   1.00 93.17 199 A 1 
ATOM 1592 N N   . LYS A 1 200 ? 15.554  2.741   8.893   1.00 94.91 200 A 1 
ATOM 1593 C CA  . LYS A 1 200 ? 16.041  3.752   9.844   1.00 93.94 200 A 1 
ATOM 1594 C C   . LYS A 1 200 ? 17.441  3.435   10.365  1.00 94.71 200 A 1 
ATOM 1595 O O   . LYS A 1 200 ? 18.264  4.338   10.447  1.00 94.23 200 A 1 
ATOM 1596 C CB  . LYS A 1 200 ? 15.046  3.892   11.006  1.00 93.36 200 A 1 
ATOM 1597 C CG  . LYS A 1 200 ? 13.764  4.620   10.575  1.00 91.06 200 A 1 
ATOM 1598 C CD  . LYS A 1 200 ? 12.771  4.718   11.742  1.00 85.52 200 A 1 
ATOM 1599 C CE  . LYS A 1 200 ? 11.533  5.495   11.286  1.00 81.79 200 A 1 
ATOM 1600 N NZ  . LYS A 1 200 ? 10.533  5.658   12.373  1.00 74.23 200 A 1 
ATOM 1601 N N   . ALA A 1 201 ? 17.736  2.169   10.675  1.00 93.90 201 A 1 
ATOM 1602 C CA  . ALA A 1 201 ? 19.050  1.746   11.164  1.00 94.40 201 A 1 
ATOM 1603 C C   . ALA A 1 201 ? 20.165  1.946   10.123  1.00 94.71 201 A 1 
ATOM 1604 O O   . ALA A 1 201 ? 21.287  2.288   10.481  1.00 93.35 201 A 1 
ATOM 1605 C CB  . ALA A 1 201 ? 18.955  0.277   11.597  1.00 94.67 201 A 1 
ATOM 1606 N N   . HIS A 1 202 ? 19.867  1.769   8.833   1.00 96.26 202 A 1 
ATOM 1607 C CA  . HIS A 1 202 ? 20.850  1.939   7.758   1.00 95.47 202 A 1 
ATOM 1608 C C   . HIS A 1 202 ? 21.009  3.390   7.296   1.00 94.88 202 A 1 
ATOM 1609 O O   . HIS A 1 202 ? 22.036  3.725   6.704   1.00 92.29 202 A 1 
ATOM 1610 C CB  . HIS A 1 202 ? 20.489  1.010   6.589   1.00 95.06 202 A 1 
ATOM 1611 C CG  . HIS A 1 202 ? 20.744  -0.441  6.913   1.00 93.77 202 A 1 
ATOM 1612 N ND1 . HIS A 1 202 ? 19.930  -1.263  7.654   1.00 82.36 202 A 1 
ATOM 1613 C CD2 . HIS A 1 202 ? 21.858  -1.172  6.584   1.00 83.05 202 A 1 
ATOM 1614 C CE1 . HIS A 1 202 ? 20.539  -2.453  7.783   1.00 85.05 202 A 1 
ATOM 1615 N NE2 . HIS A 1 202 ? 21.713  -2.448  7.137   1.00 86.75 202 A 1 
ATOM 1616 N N   . GLY A 1 203 ? 20.013  4.248   7.530   1.00 94.19 203 A 1 
ATOM 1617 C CA  . GLY A 1 203 ? 20.082  5.674   7.208   1.00 94.06 203 A 1 
ATOM 1618 C C   . GLY A 1 203 ? 20.296  5.985   5.720   1.00 94.47 203 A 1 
ATOM 1619 O O   . GLY A 1 203 ? 20.913  6.996   5.386   1.00 90.81 203 A 1 
ATOM 1620 N N   . ARG A 1 204 ? 19.848  5.110   4.815   1.00 94.34 204 A 1 
ATOM 1621 C CA  . ARG A 1 204 ? 19.953  5.295   3.357   1.00 94.21 204 A 1 
ATOM 1622 C C   . ARG A 1 204 ? 18.667  5.874   2.774   1.00 95.00 204 A 1 
ATOM 1623 O O   . ARG A 1 204 ? 17.612  5.824   3.394   1.00 92.35 204 A 1 
ATOM 1624 C CB  . ARG A 1 204 ? 20.359  3.979   2.668   1.00 92.80 204 A 1 
ATOM 1625 C CG  . ARG A 1 204 ? 21.730  3.441   3.099   1.00 90.71 204 A 1 
ATOM 1626 C CD  . ARG A 1 204 ? 22.854  4.465   2.905   1.00 87.10 204 A 1 
ATOM 1627 N NE  . ARG A 1 204 ? 24.184  3.853   3.057   1.00 85.61 204 A 1 
ATOM 1628 C CZ  . ARG A 1 204 ? 25.227  4.342   3.695   1.00 80.77 204 A 1 
ATOM 1629 N NH1 . ARG A 1 204 ? 25.170  5.446   4.379   1.00 72.52 204 A 1 
ATOM 1630 N NH2 . ARG A 1 204 ? 26.363  3.717   3.654   1.00 75.37 204 A 1 
ATOM 1631 N N   . ARG A 1 205 ? 18.776  6.433   1.554   1.00 96.48 205 A 1 
ATOM 1632 C CA  . ARG A 1 205 ? 17.650  7.105   0.882   1.00 96.85 205 A 1 
ATOM 1633 C C   . ARG A 1 205 ? 16.562  6.141   0.422   1.00 97.09 205 A 1 
ATOM 1634 O O   . ARG A 1 205 ? 15.417  6.569   0.286   1.00 96.04 205 A 1 
ATOM 1635 C CB  . ARG A 1 205 ? 18.165  7.919   -0.314  1.00 96.23 205 A 1 
ATOM 1636 C CG  . ARG A 1 205 ? 19.056  9.089   0.122   1.00 93.98 205 A 1 
ATOM 1637 C CD  . ARG A 1 205 ? 19.721  9.767   -1.084  1.00 91.48 205 A 1 
ATOM 1638 N NE  . ARG A 1 205 ? 18.760  10.447  -1.964  1.00 83.75 205 A 1 
ATOM 1639 C CZ  . ARG A 1 205 ? 19.011  10.913  -3.179  1.00 78.01 205 A 1 
ATOM 1640 N NH1 . ARG A 1 205 ? 20.163  10.773  -3.758  1.00 73.43 205 A 1 
ATOM 1641 N NH2 . ARG A 1 205 ? 18.093  11.545  -3.841  1.00 68.78 205 A 1 
ATOM 1642 N N   . ALA A 1 206 ? 16.913  4.875   0.175   1.00 96.56 206 A 1 
ATOM 1643 C CA  . ALA A 1 206 ? 15.987  3.868   -0.315  1.00 96.88 206 A 1 
ATOM 1644 C C   . ALA A 1 206 ? 16.236  2.491   0.312   1.00 97.19 206 A 1 
ATOM 1645 O O   . ALA A 1 206 ? 17.377  2.051   0.460   1.00 96.26 206 A 1 
ATOM 1646 C CB  . ALA A 1 206 ? 16.087  3.820   -1.844  1.00 96.42 206 A 1 
ATOM 1647 N N   . THR A 1 207 ? 15.149  1.787   0.614   1.00 97.01 207 A 1 
ATOM 1648 C CA  . THR A 1 207 ? 15.133  0.353   0.914   1.00 97.17 207 A 1 
ATOM 1649 C C   . THR A 1 207 ? 14.086  -0.312  0.035   1.00 97.17 207 A 1 
ATOM 1650 O O   . THR A 1 207 ? 12.966  0.187   -0.043  1.00 96.60 207 A 1 
ATOM 1651 C CB  . THR A 1 207 ? 14.843  0.092   2.397   1.00 96.75 207 A 1 
ATOM 1652 O OG1 . THR A 1 207 ? 15.865  0.664   3.183   1.00 93.24 207 A 1 
ATOM 1653 C CG2 . THR A 1 207 ? 14.806  -1.394  2.750   1.00 93.89 207 A 1 
ATOM 1654 N N   . VAL A 1 208 ? 14.430  -1.425  -0.611  1.00 97.24 208 A 1 
ATOM 1655 C CA  . VAL A 1 208 ? 13.522  -2.254  -1.418  1.00 97.19 208 A 1 
ATOM 1656 C C   . VAL A 1 208 ? 13.359  -3.623  -0.770  1.00 97.35 208 A 1 
ATOM 1657 O O   . VAL A 1 208 ? 14.325  -4.170  -0.237  1.00 96.57 208 A 1 
ATOM 1658 C CB  . VAL A 1 208 ? 14.017  -2.353  -2.875  1.00 96.26 208 A 1 
ATOM 1659 C CG1 . VAL A 1 208 ? 15.390  -3.019  -3.029  1.00 94.18 208 A 1 
ATOM 1660 C CG2 . VAL A 1 208 ? 13.012  -3.093  -3.765  1.00 92.43 208 A 1 
ATOM 1661 N N   . THR A 1 209 ? 12.160  -4.206  -0.828  1.00 96.72 209 A 1 
ATOM 1662 C CA  . THR A 1 209 ? 11.979  -5.612  -0.458  1.00 96.43 209 A 1 
ATOM 1663 C C   . THR A 1 209 ? 12.528  -6.505  -1.567  1.00 96.05 209 A 1 
ATOM 1664 O O   . THR A 1 209 ? 12.046  -6.477  -2.699  1.00 94.90 209 A 1 
ATOM 1665 C CB  . THR A 1 209 ? 10.515  -5.946  -0.148  1.00 96.08 209 A 1 
ATOM 1666 O OG1 . THR A 1 209 ? 10.063  -5.135  0.903   1.00 92.84 209 A 1 
ATOM 1667 C CG2 . THR A 1 209 ? 10.351  -7.382  0.343   1.00 92.26 209 A 1 
ATOM 1668 N N   . ALA A 1 210 ? 13.561  -7.299  -1.249  1.00 95.28 210 A 1 
ATOM 1669 C CA  . ALA A 1 210 ? 14.131  -8.288  -2.147  1.00 94.72 210 A 1 
ATOM 1670 C C   . ALA A 1 210 ? 13.443  -9.641  -1.928  1.00 94.19 210 A 1 
ATOM 1671 O O   . ALA A 1 210 ? 13.412  -10.156 -0.808  1.00 92.96 210 A 1 
ATOM 1672 C CB  . ALA A 1 210 ? 15.647  -8.356  -1.927  1.00 94.15 210 A 1 
ATOM 1673 N N   . VAL A 1 211 ? 12.905  -10.217 -3.003  1.00 94.58 211 A 1 
ATOM 1674 C CA  . VAL A 1 211 ? 12.156  -11.480 -2.986  1.00 93.50 211 A 1 
ATOM 1675 C C   . VAL A 1 211 ? 12.755  -12.482 -3.966  1.00 92.35 211 A 1 
ATOM 1676 O O   . VAL A 1 211 ? 13.482  -12.112 -4.892  1.00 91.12 211 A 1 
ATOM 1677 C CB  . VAL A 1 211 ? 10.659  -11.259 -3.270  1.00 93.34 211 A 1 
ATOM 1678 C CG1 . VAL A 1 211 ? 10.019  -10.367 -2.201  1.00 90.59 211 A 1 
ATOM 1679 C CG2 . VAL A 1 211 ? 10.395  -10.644 -4.651  1.00 90.04 211 A 1 
ATOM 1680 N N   . ARG A 1 212 ? 12.442  -13.767 -3.788  1.00 92.04 212 A 1 
ATOM 1681 C CA  . ARG A 1 212 ? 12.750  -14.823 -4.759  1.00 89.97 212 A 1 
ATOM 1682 C C   . ARG A 1 212 ? 11.453  -15.290 -5.416  1.00 88.98 212 A 1 
ATOM 1683 O O   . ARG A 1 212 ? 10.582  -15.793 -4.708  1.00 85.15 212 A 1 
ATOM 1684 C CB  . ARG A 1 212 ? 13.496  -15.979 -4.086  1.00 87.59 212 A 1 
ATOM 1685 C CG  . ARG A 1 212 ? 14.961  -15.605 -3.815  1.00 81.15 212 A 1 
ATOM 1686 C CD  . ARG A 1 212 ? 15.683  -16.775 -3.143  1.00 78.40 212 A 1 
ATOM 1687 N NE  . ARG A 1 212 ? 17.126  -16.507 -2.999  1.00 72.95 212 A 1 
ATOM 1688 C CZ  . ARG A 1 212 ? 17.994  -17.290 -2.381  1.00 66.65 212 A 1 
ATOM 1689 N NH1 . ARG A 1 212 ? 17.630  -18.372 -1.747  1.00 62.93 212 A 1 
ATOM 1690 N NH2 . ARG A 1 212 ? 19.262  -17.004 -2.394  1.00 59.55 212 A 1 
ATOM 1691 N N   . PRO A 1 213 ? 11.288  -15.118 -6.734  1.00 86.90 213 A 1 
ATOM 1692 C CA  . PRO A 1 213 ? 10.088  -15.584 -7.412  1.00 84.48 213 A 1 
ATOM 1693 C C   . PRO A 1 213 ? 10.070  -17.115 -7.454  1.00 83.41 213 A 1 
ATOM 1694 O O   . PRO A 1 213 ? 11.105  -17.757 -7.652  1.00 78.41 213 A 1 
ATOM 1695 C CB  . PRO A 1 213 ? 10.144  -14.966 -8.806  1.00 81.85 213 A 1 
ATOM 1696 C CG  . PRO A 1 213 ? 11.644  -14.845 -9.073  1.00 80.96 213 A 1 
ATOM 1697 C CD  . PRO A 1 213 ? 12.240  -14.583 -7.691  1.00 83.72 213 A 1 
ATOM 1698 N N   . ALA A 1 214 ? 8.879   -17.705 -7.334  1.00 81.12 214 A 1 
ATOM 1699 C CA  . ALA A 1 214 ? 8.708   -19.128 -7.594  1.00 77.31 214 A 1 
ATOM 1700 C C   . ALA A 1 214 ? 9.055   -19.429 -9.062  1.00 76.47 214 A 1 
ATOM 1701 O O   . ALA A 1 214 ? 8.526   -18.795 -9.983  1.00 70.03 214 A 1 
ATOM 1702 C CB  . ALA A 1 214 ? 7.276   -19.541 -7.243  1.00 73.23 214 A 1 
ATOM 1703 N N   . LYS A 1 215 ? 9.942   -20.413 -9.301  1.00 72.36 215 A 1 
ATOM 1704 C CA  . LYS A 1 215 ? 10.297  -20.808 -10.669 1.00 69.45 215 A 1 
ATOM 1705 C C   . LYS A 1 215 ? 9.120   -21.480 -11.367 1.00 70.28 215 A 1 
ATOM 1706 O O   . LYS A 1 215 ? 8.401   -22.292 -10.784 1.00 63.82 215 A 1 
ATOM 1707 C CB  . LYS A 1 215 ? 11.541  -21.694 -10.691 1.00 61.12 215 A 1 
ATOM 1708 C CG  . LYS A 1 215 ? 12.809  -20.893 -10.359 1.00 54.85 215 A 1 
ATOM 1709 C CD  . LYS A 1 215 ? 14.045  -21.735 -10.683 1.00 51.33 215 A 1 
ATOM 1710 C CE  . LYS A 1 215 ? 15.326  -20.942 -10.479 1.00 46.25 215 A 1 
ATOM 1711 N NZ  . LYS A 1 215 ? 16.499  -21.743 -10.882 1.00 39.47 215 A 1 
ATOM 1712 N N   . ARG A 1 216 ? 8.953   -21.139 -12.655 1.00 69.88 216 A 1 
ATOM 1713 C CA  . ARG A 1 216 ? 7.882   -21.686 -13.503 1.00 69.74 216 A 1 
ATOM 1714 C C   . ARG A 1 216 ? 8.291   -22.962 -14.247 1.00 70.11 216 A 1 
ATOM 1715 O O   . ARG A 1 216 ? 7.412   -23.700 -14.669 1.00 65.40 216 A 1 
ATOM 1716 C CB  . ARG A 1 216 ? 7.385   -20.598 -14.471 1.00 66.23 216 A 1 
ATOM 1717 C CG  . ARG A 1 216 ? 6.654   -19.456 -13.733 1.00 61.86 216 A 1 
ATOM 1718 C CD  . ARG A 1 216 ? 6.084   -18.427 -14.713 1.00 61.25 216 A 1 
ATOM 1719 N NE  . ARG A 1 216 ? 5.254   -17.417 -14.019 1.00 56.63 216 A 1 
ATOM 1720 C CZ  . ARG A 1 216 ? 4.524   -16.458 -14.573 1.00 52.23 216 A 1 
ATOM 1721 N NH1 . ARG A 1 216 ? 4.507   -16.251 -15.858 1.00 50.17 216 A 1 
ATOM 1722 N NH2 . ARG A 1 216 ? 3.775   -15.674 -13.835 1.00 46.27 216 A 1 
ATOM 1723 N N   . PHE A 1 217 ? 9.602   -23.203 -14.398 1.00 66.65 217 A 1 
ATOM 1724 C CA  . PHE A 1 217 ? 10.165  -24.278 -15.222 1.00 68.07 217 A 1 
ATOM 1725 C C   . PHE A 1 217 ? 11.170  -25.122 -14.431 1.00 68.14 217 A 1 
ATOM 1726 O O   . PHE A 1 217 ? 11.745  -24.651 -13.445 1.00 64.42 217 A 1 
ATOM 1727 C CB  . PHE A 1 217 ? 10.819  -23.664 -16.470 1.00 65.56 217 A 1 
ATOM 1728 C CG  . PHE A 1 217 ? 9.901   -22.752 -17.268 1.00 65.26 217 A 1 
ATOM 1729 C CD1 . PHE A 1 217 ? 8.806   -23.291 -17.965 1.00 60.28 217 A 1 
ATOM 1730 C CD2 . PHE A 1 217 ? 10.126  -21.361 -17.292 1.00 61.14 217 A 1 
ATOM 1731 C CE1 . PHE A 1 217 ? 7.941   -22.444 -18.684 1.00 57.02 217 A 1 
ATOM 1732 C CE2 . PHE A 1 217 ? 9.261   -20.516 -18.014 1.00 59.12 217 A 1 
ATOM 1733 C CZ  . PHE A 1 217 ? 8.169   -21.056 -18.713 1.00 60.91 217 A 1 
ATOM 1734 N N   . GLY A 1 218 ? 11.388  -26.362 -14.885 1.00 68.70 218 A 1 
ATOM 1735 C CA  . GLY A 1 218 ? 12.460  -27.231 -14.409 1.00 70.53 218 A 1 
ATOM 1736 C C   . GLY A 1 218 ? 13.834  -26.679 -14.791 1.00 72.76 218 A 1 
ATOM 1737 O O   . GLY A 1 218 ? 14.001  -26.113 -15.872 1.00 71.52 218 A 1 
ATOM 1738 N N   . ALA A 1 219 ? 14.823  -26.827 -13.902 1.00 64.66 219 A 1 
ATOM 1739 C CA  . ALA A 1 219 ? 16.217  -26.514 -14.186 1.00 68.06 219 A 1 
ATOM 1740 C C   . ALA A 1 219 ? 16.937  -27.774 -14.672 1.00 70.12 219 A 1 
ATOM 1741 O O   . ALA A 1 219 ? 16.757  -28.857 -14.111 1.00 71.20 219 A 1 
ATOM 1742 C CB  . ALA A 1 219 ? 16.884  -25.910 -12.949 1.00 65.68 219 A 1 
ATOM 1743 N N   . ILE A 1 220 ? 17.770  -27.609 -15.715 1.00 66.13 220 A 1 
ATOM 1744 C CA  . ILE A 1 220 ? 18.590  -28.673 -16.295 1.00 70.13 220 A 1 
ATOM 1745 C C   . ILE A 1 220 ? 20.050  -28.225 -16.204 1.00 69.82 220 A 1 
ATOM 1746 O O   . ILE A 1 220 ? 20.391  -27.153 -16.700 1.00 70.06 220 A 1 
ATOM 1747 C CB  . ILE A 1 220 ? 18.167  -28.984 -17.752 1.00 69.73 220 A 1 
ATOM 1748 C CG1 . ILE A 1 220 ? 16.647  -29.274 -17.850 1.00 63.00 220 A 1 
ATOM 1749 C CG2 . ILE A 1 220 ? 18.976  -30.187 -18.270 1.00 64.89 220 A 1 
ATOM 1750 C CD1 . ILE A 1 220 ? 16.144  -29.613 -19.259 1.00 61.01 220 A 1 
ATOM 1751 N N   . ALA A 1 221 ? 20.910  -29.022 -15.580 1.00 67.70 221 A 1 
ATOM 1752 C CA  . ALA A 1 221 ? 22.354  -28.865 -15.684 1.00 66.89 221 A 1 
ATOM 1753 C C   . ALA A 1 221 ? 22.861  -29.741 -16.834 1.00 65.73 221 A 1 
ATOM 1754 O O   . ALA A 1 221 ? 22.514  -30.924 -16.901 1.00 68.61 221 A 1 
ATOM 1755 C CB  . ALA A 1 221 ? 23.016  -29.201 -14.344 1.00 67.15 221 A 1 
ATOM 1756 N N   . ILE A 1 222 ? 23.651  -29.163 -17.749 1.00 74.55 222 A 1 
ATOM 1757 C CA  . ILE A 1 222 ? 24.121  -29.812 -18.979 1.00 76.45 222 A 1 
ATOM 1758 C C   . ILE A 1 222 ? 25.650  -29.728 -19.046 1.00 74.97 222 A 1 
ATOM 1759 O O   . ILE A 1 222 ? 26.228  -28.678 -18.779 1.00 74.58 222 A 1 
ATOM 1760 C CB  . ILE A 1 222 ? 23.456  -29.188 -20.238 1.00 75.77 222 A 1 
ATOM 1761 C CG1 . ILE A 1 222 ? 21.910  -29.208 -20.129 1.00 69.25 222 A 1 
ATOM 1762 C CG2 . ILE A 1 222 ? 23.914  -29.918 -21.514 1.00 69.58 222 A 1 
ATOM 1763 C CD1 . ILE A 1 222 ? 21.171  -28.562 -21.308 1.00 67.20 222 A 1 
ATOM 1764 N N   . GLU A 1 223 ? 26.295  -30.827 -19.448 1.00 79.01 223 A 1 
ATOM 1765 C CA  . GLU A 1 223 ? 27.708  -30.907 -19.818 1.00 82.23 223 A 1 
ATOM 1766 C C   . GLU A 1 223 ? 27.810  -31.519 -21.222 1.00 81.79 223 A 1 
ATOM 1767 O O   . GLU A 1 223 ? 27.492  -32.692 -21.423 1.00 77.03 223 A 1 
ATOM 1768 C CB  . GLU A 1 223 ? 28.475  -31.722 -18.771 1.00 81.08 223 A 1 
ATOM 1769 C CG  . GLU A 1 223 ? 29.986  -31.804 -19.065 1.00 72.67 223 A 1 
ATOM 1770 C CD  . GLU A 1 223 ? 30.733  -32.597 -17.980 1.00 66.16 223 A 1 
ATOM 1771 O OE1 . GLU A 1 223 ? 31.731  -32.070 -17.459 1.00 59.63 223 A 1 
ATOM 1772 O OE2 . GLU A 1 223 ? 30.294  -33.733 -17.678 1.00 66.60 223 A 1 
ATOM 1773 N N   . GLY A 1 224 ? 28.205  -30.710 -22.213 1.00 79.88 224 A 1 
ATOM 1774 C CA  . GLY A 1 224 ? 28.096  -31.086 -23.624 1.00 79.26 224 A 1 
ATOM 1775 C C   . GLY A 1 224 ? 26.632  -31.328 -24.013 1.00 80.75 224 A 1 
ATOM 1776 O O   . GLY A 1 224 ? 25.811  -30.423 -23.922 1.00 75.40 224 A 1 
ATOM 1777 N N   . ASP A 1 225 ? 26.323  -32.558 -24.420 1.00 77.51 225 A 1 
ATOM 1778 C CA  . ASP A 1 225 ? 24.971  -33.039 -24.738 1.00 78.75 225 A 1 
ATOM 1779 C C   . ASP A 1 225 ? 24.329  -33.861 -23.603 1.00 80.01 225 A 1 
ATOM 1780 O O   . ASP A 1 225 ? 23.184  -34.302 -23.710 1.00 75.71 225 A 1 
ATOM 1781 C CB  . ASP A 1 225 ? 25.031  -33.835 -26.059 1.00 76.27 225 A 1 
ATOM 1782 C CG  . ASP A 1 225 ? 25.899  -35.105 -26.001 1.00 71.04 225 A 1 
ATOM 1783 O OD1 . ASP A 1 225 ? 26.722  -35.232 -25.060 1.00 64.24 225 A 1 
ATOM 1784 O OD2 . ASP A 1 225 ? 25.764  -35.930 -26.935 1.00 65.88 225 A 1 
ATOM 1785 N N   . ARG A 1 226 ? 25.045  -34.055 -22.487 1.00 83.55 226 A 1 
ATOM 1786 C CA  . ARG A 1 226 ? 24.601  -34.865 -21.355 1.00 86.42 226 A 1 
ATOM 1787 C C   . ARG A 1 226 ? 23.883  -34.016 -20.311 1.00 85.74 226 A 1 
ATOM 1788 O O   . ARG A 1 226 ? 24.441  -33.061 -19.778 1.00 83.99 226 A 1 
ATOM 1789 C CB  . ARG A 1 226 ? 25.809  -35.606 -20.768 1.00 86.52 226 A 1 
ATOM 1790 C CG  . ARG A 1 226 ? 25.410  -36.537 -19.622 1.00 81.10 226 A 1 
ATOM 1791 C CD  . ARG A 1 226 ? 26.651  -37.233 -19.066 1.00 79.11 226 A 1 
ATOM 1792 N NE  . ARG A 1 226 ? 26.319  -38.031 -17.874 1.00 70.05 226 A 1 
ATOM 1793 C CZ  . ARG A 1 226 ? 27.178  -38.695 -17.123 1.00 63.45 226 A 1 
ATOM 1794 N NH1 . ARG A 1 226 ? 28.452  -38.718 -17.401 1.00 60.37 226 A 1 
ATOM 1795 N NH2 . ARG A 1 226 ? 26.764  -39.338 -16.065 1.00 55.32 226 A 1 
ATOM 1796 N N   . VAL A 1 227 ? 22.684  -34.432 -19.927 1.00 79.63 227 A 1 
ATOM 1797 C CA  . VAL A 1 227 ? 21.986  -33.892 -18.755 1.00 79.35 227 A 1 
ATOM 1798 C C   . VAL A 1 227 ? 22.609  -34.474 -17.484 1.00 79.66 227 A 1 
ATOM 1799 O O   . VAL A 1 227 ? 22.561  -35.682 -17.261 1.00 78.53 227 A 1 
ATOM 1800 C CB  . VAL A 1 227 ? 20.471  -34.167 -18.822 1.00 77.27 227 A 1 
ATOM 1801 C CG1 . VAL A 1 227 ? 19.750  -33.637 -17.578 1.00 72.93 227 A 1 
ATOM 1802 C CG2 . VAL A 1 227 ? 19.850  -33.498 -20.055 1.00 75.43 227 A 1 
ATOM 1803 N N   . LEU A 1 228 ? 23.191  -33.603 -16.653 1.00 76.62 228 A 1 
ATOM 1804 C CA  . LEU A 1 228 ? 23.780  -33.961 -15.361 1.00 75.30 228 A 1 
ATOM 1805 C C   . LEU A 1 228 ? 22.723  -34.044 -14.257 1.00 76.72 228 A 1 
ATOM 1806 O O   . LEU A 1 228 ? 22.773  -34.930 -13.410 1.00 74.99 228 A 1 
ATOM 1807 C CB  . LEU A 1 228 ? 24.848  -32.925 -14.972 1.00 75.89 228 A 1 
ATOM 1808 C CG  . LEU A 1 228 ? 26.050  -32.806 -15.921 1.00 71.05 228 A 1 
ATOM 1809 C CD1 . LEU A 1 228 ? 27.004  -31.758 -15.350 1.00 65.52 228 A 1 
ATOM 1810 C CD2 . LEU A 1 228 ? 26.798  -34.135 -16.059 1.00 69.48 228 A 1 
ATOM 1811 N N   . SER A 1 229 ? 21.773  -33.116 -14.273 1.00 74.47 229 A 1 
ATOM 1812 C CA  . SER A 1 229 ? 20.661  -33.107 -13.327 1.00 74.96 229 A 1 
ATOM 1813 C C   . SER A 1 229 ? 19.429  -32.422 -13.910 1.00 72.80 229 A 1 
ATOM 1814 O O   . SER A 1 229 ? 19.531  -31.515 -14.736 1.00 73.49 229 A 1 
ATOM 1815 C CB  . SER A 1 229 ? 21.067  -32.465 -11.994 1.00 74.87 229 A 1 
ATOM 1816 O OG  . SER A 1 229 ? 21.318  -31.080 -12.130 1.00 71.06 229 A 1 
ATOM 1817 N N   . PHE A 1 230 ? 18.261  -32.851 -13.441 1.00 74.50 230 A 1 
ATOM 1818 C CA  . PHE A 1 230 ? 16.982  -32.206 -13.692 1.00 72.90 230 A 1 
ATOM 1819 C C   . PHE A 1 230 ? 16.270  -31.991 -12.360 1.00 71.18 230 A 1 
ATOM 1820 O O   . PHE A 1 230 ? 16.129  -32.925 -11.570 1.00 70.37 230 A 1 
ATOM 1821 C CB  . PHE A 1 230 ? 16.134  -33.059 -14.641 1.00 72.66 230 A 1 
ATOM 1822 C CG  . PHE A 1 230 ? 14.729  -32.517 -14.836 1.00 70.23 230 A 1 
ATOM 1823 C CD1 . PHE A 1 230 ? 13.667  -32.994 -14.042 1.00 65.78 230 A 1 
ATOM 1824 C CD2 . PHE A 1 230 ? 14.487  -31.508 -15.780 1.00 69.25 230 A 1 
ATOM 1825 C CE1 . PHE A 1 230 ? 12.372  -32.464 -14.199 1.00 66.80 230 A 1 
ATOM 1826 C CE2 . PHE A 1 230 ? 13.195  -30.978 -15.938 1.00 68.12 230 A 1 
ATOM 1827 C CZ  . PHE A 1 230 ? 12.134  -31.456 -15.151 1.00 71.28 230 A 1 
ATOM 1828 N N   . GLN A 1 231 ? 15.796  -30.775 -12.126 1.00 75.37 231 A 1 
ATOM 1829 C CA  . GLN A 1 231 ? 14.998  -30.444 -10.957 1.00 73.66 231 A 1 
ATOM 1830 C C   . GLN A 1 231 ? 13.800  -29.598 -11.374 1.00 70.51 231 A 1 
ATOM 1831 O O   . GLN A 1 231 ? 13.954  -28.473 -11.854 1.00 68.35 231 A 1 
ATOM 1832 C CB  . GLN A 1 231 ? 15.880  -29.756 -9.908  1.00 73.23 231 A 1 
ATOM 1833 C CG  . GLN A 1 231 ? 15.157  -29.623 -8.560  1.00 65.19 231 A 1 
ATOM 1834 C CD  . GLN A 1 231 ? 16.023  -28.991 -7.477  1.00 61.78 231 A 1 
ATOM 1835 O OE1 . GLN A 1 231 ? 17.079  -28.437 -7.715  1.00 57.64 231 A 1 
ATOM 1836 N NE2 . GLN A 1 231 ? 15.601  -29.028 -6.233  1.00 55.77 231 A 1 
ATOM 1837 N N   . GLU A 1 232 ? 12.597  -30.114 -11.190 1.00 70.68 232 A 1 
ATOM 1838 C CA  . GLU A 1 232 ? 11.369  -29.377 -11.474 1.00 70.93 232 A 1 
ATOM 1839 C C   . GLU A 1 232 ? 11.182  -28.259 -10.439 1.00 69.82 232 A 1 
ATOM 1840 O O   . GLU A 1 232 ? 11.085  -28.525 -9.241  1.00 65.72 232 A 1 
ATOM 1841 C CB  . GLU A 1 232 ? 10.173  -30.340 -11.520 1.00 69.14 232 A 1 
ATOM 1842 C CG  . GLU A 1 232 ? 8.820   -29.681 -11.867 1.00 62.96 232 A 1 
ATOM 1843 C CD  . GLU A 1 232 ? 8.772   -28.923 -13.203 1.00 59.46 232 A 1 
ATOM 1844 O OE1 . GLU A 1 232 ? 7.814   -28.120 -13.353 1.00 54.61 232 A 1 
ATOM 1845 O OE2 . GLU A 1 232 ? 9.673   -29.096 -14.043 1.00 59.67 232 A 1 
ATOM 1846 N N   . LYS A 1 233 ? 11.119  -27.008 -10.930 1.00 68.40 233 A 1 
ATOM 1847 C CA  . LYS A 1 233 ? 10.912  -25.788 -10.128 1.00 67.12 233 A 1 
ATOM 1848 C C   . LYS A 1 233 ? 11.834  -25.677 -8.895  1.00 66.99 233 A 1 
ATOM 1849 O O   . LYS A 1 233 ? 11.334  -25.590 -7.771  1.00 63.24 233 A 1 
ATOM 1850 C CB  . LYS A 1 233 ? 9.428   -25.667 -9.746  1.00 63.61 233 A 1 
ATOM 1851 C CG  . LYS A 1 233 ? 8.514   -25.575 -10.968 1.00 59.94 233 A 1 
ATOM 1852 C CD  . LYS A 1 233 ? 7.067   -25.775 -10.528 1.00 57.22 233 A 1 
ATOM 1853 C CE  . LYS A 1 233 ? 6.207   -25.952 -11.777 1.00 54.64 233 A 1 
ATOM 1854 N NZ  . LYS A 1 233 ? 4.987   -26.711 -11.455 1.00 49.34 233 A 1 
ATOM 1855 N N   . PRO A 1 234 ? 13.171  -25.639 -9.073  1.00 62.37 234 A 1 
ATOM 1856 C CA  . PRO A 1 234 ? 14.109  -25.550 -7.957  1.00 60.69 234 A 1 
ATOM 1857 C C   . PRO A 1 234 ? 13.894  -24.264 -7.141  1.00 61.25 234 A 1 
ATOM 1858 O O   . PRO A 1 234 ? 13.687  -23.181 -7.705  1.00 58.36 234 A 1 
ATOM 1859 C CB  . PRO A 1 234 ? 15.503  -25.615 -8.579  1.00 56.30 234 A 1 
ATOM 1860 C CG  . PRO A 1 234 ? 15.289  -25.115 -10.001 1.00 56.59 234 A 1 
ATOM 1861 C CD  . PRO A 1 234 ? 13.884  -25.592 -10.338 1.00 61.67 234 A 1 
ATOM 1862 N N   . SER A 1 235 ? 13.967  -24.381 -5.816  1.00 64.42 235 A 1 
ATOM 1863 C CA  . SER A 1 235 ? 13.791  -23.276 -4.867  1.00 62.62 235 A 1 
ATOM 1864 C C   . SER A 1 235 ? 14.979  -22.308 -4.807  1.00 62.21 235 A 1 
ATOM 1865 O O   . SER A 1 235 ? 14.776  -21.137 -4.494  1.00 56.91 235 A 1 
ATOM 1866 C CB  . SER A 1 235 ? 13.522  -23.844 -3.468  1.00 58.69 235 A 1 
ATOM 1867 O OG  . SER A 1 235 ? 14.489  -24.823 -3.137  1.00 52.40 235 A 1 
ATOM 1868 N N   . ASP A 1 236 ? 16.202  -22.762 -5.134  1.00 56.25 236 A 1 
ATOM 1869 C CA  . ASP A 1 236 ? 17.439  -22.080 -4.704  1.00 55.61 236 A 1 
ATOM 1870 C C   . ASP A 1 236 ? 18.232  -21.338 -5.792  1.00 56.58 236 A 1 
ATOM 1871 O O   . ASP A 1 236 ? 19.184  -20.631 -5.478  1.00 51.74 236 A 1 
ATOM 1872 C CB  . ASP A 1 236 ? 18.314  -23.069 -3.917  1.00 49.96 236 A 1 
ATOM 1873 C CG  . ASP A 1 236 ? 17.764  -23.339 -2.508  1.00 45.32 236 A 1 
ATOM 1874 O OD1 . ASP A 1 236 ? 16.926  -22.533 -2.032  1.00 41.40 236 A 1 
ATOM 1875 O OD2 . ASP A 1 236 ? 18.167  -24.366 -1.926  1.00 40.93 236 A 1 
ATOM 1876 N N   . ASP A 1 237 ? 17.831  -21.396 -7.054  1.00 53.45 237 A 1 
ATOM 1877 C CA  . ASP A 1 237 ? 18.644  -20.945 -8.197  1.00 52.80 237 A 1 
ATOM 1878 C C   . ASP A 1 237 ? 18.108  -19.678 -8.895  1.00 56.14 237 A 1 
ATOM 1879 O O   . ASP A 1 237 ? 18.448  -19.371 -10.034 1.00 50.81 237 A 1 
ATOM 1880 C CB  . ASP A 1 237 ? 18.831  -22.142 -9.139  1.00 44.85 237 A 1 
ATOM 1881 C CG  . ASP A 1 237 ? 20.278  -22.562 -9.404  1.00 40.04 237 A 1 
ATOM 1882 O OD1 . ASP A 1 237 ? 21.196  -22.066 -8.726  1.00 35.88 237 A 1 
ATOM 1883 O OD2 . ASP A 1 237 ? 20.408  -23.396 -10.328 1.00 35.09 237 A 1 
ATOM 1884 N N   . GLY A 1 238 ? 17.218  -18.936 -8.245  1.00 63.26 238 A 1 
ATOM 1885 C CA  . GLY A 1 238 ? 16.754  -17.615 -8.680  1.00 63.88 238 A 1 
ATOM 1886 C C   . GLY A 1 238 ? 17.479  -16.511 -7.914  1.00 68.25 238 A 1 
ATOM 1887 O O   . GLY A 1 238 ? 17.464  -16.510 -6.686  1.00 62.49 238 A 1 
ATOM 1888 N N   . GLY A 1 239 ? 18.086  -15.555 -8.625  1.00 77.44 239 A 1 
ATOM 1889 C CA  . GLY A 1 239 ? 18.583  -14.324 -8.006  1.00 81.98 239 A 1 
ATOM 1890 C C   . GLY A 1 239 ? 17.465  -13.550 -7.291  1.00 86.62 239 A 1 
ATOM 1891 O O   . GLY A 1 239 ? 16.276  -13.731 -7.568  1.00 85.00 239 A 1 
ATOM 1892 N N   . TRP A 1 240 ? 17.856  -12.671 -6.359  1.00 87.37 240 A 1 
ATOM 1893 C CA  . TRP A 1 240 ? 16.925  -11.740 -5.725  1.00 89.18 240 A 1 
ATOM 1894 C C   . TRP A 1 240 ? 16.362  -10.768 -6.759  1.00 89.78 240 A 1 
ATOM 1895 O O   . TRP A 1 240 ? 17.109  -10.232 -7.574  1.00 87.68 240 A 1 
ATOM 1896 C CB  . TRP A 1 240 ? 17.633  -10.991 -4.597  1.00 88.96 240 A 1 
ATOM 1897 C CG  . TRP A 1 240 ? 18.066  -11.859 -3.458  1.00 88.72 240 A 1 
ATOM 1898 C CD1 . TRP A 1 240 ? 19.324  -12.306 -3.233  1.00 86.36 240 A 1 
ATOM 1899 C CD2 . TRP A 1 240 ? 17.242  -12.429 -2.403  1.00 88.01 240 A 1 
ATOM 1900 N NE1 . TRP A 1 240 ? 19.330  -13.123 -2.118  1.00 84.97 240 A 1 
ATOM 1901 C CE2 . TRP A 1 240 ? 18.070  -13.244 -1.575  1.00 86.74 240 A 1 
ATOM 1902 C CE3 . TRP A 1 240 ? 15.869  -12.357 -2.077  1.00 86.20 240 A 1 
ATOM 1903 C CZ2 . TRP A 1 240 ? 17.557  -13.968 -0.488  1.00 86.45 240 A 1 
ATOM 1904 C CZ3 . TRP A 1 240 ? 15.346  -13.071 -0.981  1.00 85.86 240 A 1 
ATOM 1905 C CH2 . TRP A 1 240 ? 16.186  -13.885 -0.195  1.00 84.91 240 A 1 
ATOM 1906 N N   . ILE A 1 241 ? 15.066  -10.520 -6.705  1.00 92.47 241 A 1 
ATOM 1907 C CA  . ILE A 1 241 ? 14.378  -9.549  -7.556  1.00 92.50 241 A 1 
ATOM 1908 C C   . ILE A 1 241 ? 13.714  -8.459  -6.713  1.00 94.03 241 A 1 
ATOM 1909 O O   . ILE A 1 241 ? 13.485  -8.626  -5.513  1.00 94.31 241 A 1 
ATOM 1910 C CB  . ILE A 1 241 ? 13.383  -10.226 -8.530  1.00 90.71 241 A 1 
ATOM 1911 C CG1 . ILE A 1 241 ? 12.194  -10.879 -7.797  1.00 87.75 241 A 1 
ATOM 1912 C CG2 . ILE A 1 241 ? 14.116  -11.240 -9.430  1.00 86.58 241 A 1 
ATOM 1913 C CD1 . ILE A 1 241 ? 11.010  -11.171 -8.728  1.00 84.64 241 A 1 
ATOM 1914 N N   . ASN A 1 242 ? 13.396  -7.346  -7.364  1.00 92.73 242 A 1 
ATOM 1915 C CA  . ASN A 1 242 ? 12.598  -6.265  -6.796  1.00 93.38 242 A 1 
ATOM 1916 C C   . ASN A 1 242 ? 11.157  -6.742  -6.554  1.00 93.36 242 A 1 
ATOM 1917 O O   . ASN A 1 242 ? 10.419  -6.976  -7.508  1.00 91.78 242 A 1 
ATOM 1918 C CB  . ASN A 1 242 ? 12.679  -5.083  -7.780  1.00 92.52 242 A 1 
ATOM 1919 C CG  . ASN A 1 242 ? 11.784  -3.918  -7.415  1.00 92.50 242 A 1 
ATOM 1920 O OD1 . ASN A 1 242 ? 11.209  -3.840  -6.343  1.00 86.37 242 A 1 
ATOM 1921 N ND2 . ASN A 1 242 ? 11.629  -2.970  -8.306  1.00 86.98 242 A 1 
ATOM 1922 N N   . GLY A 1 243 ? 10.751  -6.854  -5.286  1.00 93.54 243 A 1 
ATOM 1923 C CA  . GLY A 1 243 ? 9.385   -7.194  -4.878  1.00 93.12 243 A 1 
ATOM 1924 C C   . GLY A 1 243 ? 8.470   -5.983  -4.651  1.00 94.11 243 A 1 
ATOM 1925 O O   . GLY A 1 243 ? 7.328   -6.158  -4.226  1.00 91.81 243 A 1 
ATOM 1926 N N   . GLY A 1 244 ? 8.952   -4.756  -4.898  1.00 93.19 244 A 1 
ATOM 1927 C CA  . GLY A 1 244 ? 8.253   -3.535  -4.492  1.00 93.83 244 A 1 
ATOM 1928 C C   . GLY A 1 244 ? 8.443   -3.246  -3.002  1.00 95.25 244 A 1 
ATOM 1929 O O   . GLY A 1 244 ? 9.538   -3.436  -2.463  1.00 92.87 244 A 1 
ATOM 1930 N N   . PHE A 1 245 ? 7.387   -2.775  -2.329  1.00 96.30 245 A 1 
ATOM 1931 C CA  . PHE A 1 245 ? 7.381   -2.449  -0.899  1.00 96.87 245 A 1 
ATOM 1932 C C   . PHE A 1 245 ? 8.611   -1.614  -0.503  1.00 97.24 245 A 1 
ATOM 1933 O O   . PHE A 1 245 ? 9.460   -2.045  0.270   1.00 95.74 245 A 1 
ATOM 1934 C CB  . PHE A 1 245 ? 7.212   -3.725  -0.058  1.00 96.30 245 A 1 
ATOM 1935 C CG  . PHE A 1 245 ? 5.930   -4.488  -0.324  1.00 96.39 245 A 1 
ATOM 1936 C CD1 . PHE A 1 245 ? 4.759   -4.171  0.390   1.00 94.08 245 A 1 
ATOM 1937 C CD2 . PHE A 1 245 ? 5.901   -5.508  -1.292  1.00 94.73 245 A 1 
ATOM 1938 C CE1 . PHE A 1 245 ? 3.567   -4.870  0.137   1.00 93.46 245 A 1 
ATOM 1939 C CE2 . PHE A 1 245 ? 4.705   -6.203  -1.549  1.00 93.26 245 A 1 
ATOM 1940 C CZ  . PHE A 1 245 ? 3.537   -5.885  -0.834  1.00 94.50 245 A 1 
ATOM 1941 N N   . PHE A 1 246 ? 8.741   -0.437  -1.099  1.00 97.48 246 A 1 
ATOM 1942 C CA  . PHE A 1 246 ? 9.857   0.459   -0.843  1.00 97.52 246 A 1 
ATOM 1943 C C   . PHE A 1 246 ? 9.618   1.315   0.398   1.00 97.54 246 A 1 
ATOM 1944 O O   . PHE A 1 246 ? 8.493   1.739   0.668   1.00 96.87 246 A 1 
ATOM 1945 C CB  . PHE A 1 246 ? 10.120  1.358   -2.050  1.00 97.18 246 A 1 
ATOM 1946 C CG  . PHE A 1 246 ? 10.391  0.639   -3.350  1.00 97.09 246 A 1 
ATOM 1947 C CD1 . PHE A 1 246 ? 11.716  0.353   -3.726  1.00 95.01 246 A 1 
ATOM 1948 C CD2 . PHE A 1 246 ? 9.327   0.300   -4.208  1.00 95.29 246 A 1 
ATOM 1949 C CE1 . PHE A 1 246 ? 11.975  -0.264  -4.960  1.00 94.22 246 A 1 
ATOM 1950 C CE2 . PHE A 1 246 ? 9.590   -0.323  -5.437  1.00 94.06 246 A 1 
ATOM 1951 C CZ  . PHE A 1 246 ? 10.913  -0.601  -5.818  1.00 94.67 246 A 1 
ATOM 1952 N N   . LEU A 1 247 ? 10.709  1.669   1.093   1.00 97.40 247 A 1 
ATOM 1953 C CA  . LEU A 1 247 ? 10.768  2.806   2.005   1.00 97.36 247 A 1 
ATOM 1954 C C   . LEU A 1 247 ? 11.775  3.810   1.457   1.00 97.57 247 A 1 
ATOM 1955 O O   . LEU A 1 247 ? 12.916  3.446   1.166   1.00 96.91 247 A 1 
ATOM 1956 C CB  . LEU A 1 247 ? 11.143  2.344   3.412   1.00 96.70 247 A 1 
ATOM 1957 C CG  . LEU A 1 247 ? 10.056  1.495   4.086   1.00 95.42 247 A 1 
ATOM 1958 C CD1 . LEU A 1 247 ? 10.580  1.009   5.427   1.00 92.69 247 A 1 
ATOM 1959 C CD2 . LEU A 1 247 ? 8.775   2.280   4.350   1.00 92.64 247 A 1 
ATOM 1960 N N   . LEU A 1 248 ? 11.343  5.055   1.289   1.00 97.11 248 A 1 
ATOM 1961 C CA  . LEU A 1 248 ? 12.082  6.078   0.565   1.00 96.96 248 A 1 
ATOM 1962 C C   . LEU A 1 248 ? 12.127  7.393   1.349   1.00 96.51 248 A 1 
ATOM 1963 O O   . LEU A 1 248 ? 11.152  7.793   1.984   1.00 95.66 248 A 1 
ATOM 1964 C CB  . LEU A 1 248 ? 11.441  6.289   -0.822  1.00 97.01 248 A 1 
ATOM 1965 C CG  . LEU A 1 248 ? 11.331  5.041   -1.721  1.00 96.59 248 A 1 
ATOM 1966 C CD1 . LEU A 1 248 ? 10.612  5.393   -3.021  1.00 94.84 248 A 1 
ATOM 1967 C CD2 . LEU A 1 248 ? 12.697  4.469   -2.095  1.00 94.92 248 A 1 
ATOM 1968 N N   . SER A 1 249 ? 13.253  8.102   1.248   1.00 96.28 249 A 1 
ATOM 1969 C CA  . SER A 1 249 ? 13.335  9.522   1.606   1.00 95.55 249 A 1 
ATOM 1970 C C   . SER A 1 249 ? 12.797  10.377  0.451   1.00 95.80 249 A 1 
ATOM 1971 O O   . SER A 1 249 ? 13.122  10.085  -0.702  1.00 95.11 249 A 1 
ATOM 1972 C CB  . SER A 1 249 ? 14.784  9.902   1.909   1.00 93.84 249 A 1 
ATOM 1973 O OG  . SER A 1 249 ? 14.930  11.306  2.054   1.00 80.05 249 A 1 
ATOM 1974 N N   . PRO A 1 250 ? 12.066  11.481  0.708   1.00 95.76 250 A 1 
ATOM 1975 C CA  . PRO A 1 250 ? 11.593  12.394  -0.345  1.00 95.31 250 A 1 
ATOM 1976 C C   . PRO A 1 250 ? 12.703  12.925  -1.259  1.00 95.47 250 A 1 
ATOM 1977 O O   . PRO A 1 250 ? 12.469  13.242  -2.425  1.00 94.63 250 A 1 
ATOM 1978 C CB  . PRO A 1 250 ? 10.898  13.536  0.395   1.00 94.00 250 A 1 
ATOM 1979 C CG  . PRO A 1 250 ? 10.407  12.866  1.670   1.00 91.89 250 A 1 
ATOM 1980 C CD  . PRO A 1 250 ? 11.527  11.886  1.995   1.00 94.35 250 A 1 
ATOM 1981 N N   . SER A 1 251 ? 13.955  12.942  -0.769  1.00 95.72 251 A 1 
ATOM 1982 C CA  . SER A 1 251 ? 15.124  13.346  -1.557  1.00 95.68 251 A 1 
ATOM 1983 C C   . SER A 1 251 ? 15.366  12.489  -2.812  1.00 96.29 251 A 1 
ATOM 1984 O O   . SER A 1 251 ? 16.074  12.936  -3.712  1.00 95.57 251 A 1 
ATOM 1985 C CB  . SER A 1 251 ? 16.372  13.346  -0.669  1.00 95.02 251 A 1 
ATOM 1986 O OG  . SER A 1 251 ? 16.780  12.033  -0.337  1.00 92.24 251 A 1 
ATOM 1987 N N   . VAL A 1 252 ? 14.788  11.282  -2.917  1.00 96.28 252 A 1 
ATOM 1988 C CA  . VAL A 1 252 ? 14.857  10.455  -4.136  1.00 96.44 252 A 1 
ATOM 1989 C C   . VAL A 1 252 ? 14.224  11.141  -5.345  1.00 96.79 252 A 1 
ATOM 1990 O O   . VAL A 1 252 ? 14.614  10.866  -6.471  1.00 96.36 252 A 1 
ATOM 1991 C CB  . VAL A 1 252 ? 14.228  9.061   -3.963  1.00 96.10 252 A 1 
ATOM 1992 C CG1 . VAL A 1 252 ? 14.917  8.279   -2.846  1.00 93.88 252 A 1 
ATOM 1993 C CG2 . VAL A 1 252 ? 12.710  9.107   -3.739  1.00 93.73 252 A 1 
ATOM 1994 N N   . GLY A 1 253 ? 13.310  12.077  -5.112  1.00 96.23 253 A 1 
ATOM 1995 C CA  . GLY A 1 253 ? 12.695  12.870  -6.173  1.00 96.00 253 A 1 
ATOM 1996 C C   . GLY A 1 253 ? 13.684  13.666  -7.023  1.00 96.54 253 A 1 
ATOM 1997 O O   . GLY A 1 253 ? 13.408  13.929  -8.191  1.00 95.71 253 A 1 
ATOM 1998 N N   . ASN A 1 254 ? 14.868  13.978  -6.474  1.00 96.51 254 A 1 
ATOM 1999 C CA  . ASN A 1 254 ? 15.940  14.666  -7.202  1.00 96.56 254 A 1 
ATOM 2000 C C   . ASN A 1 254 ? 16.577  13.801  -8.307  1.00 97.17 254 A 1 
ATOM 2001 O O   . ASN A 1 254 ? 17.282  14.338  -9.150  1.00 96.55 254 A 1 
ATOM 2002 C CB  . ASN A 1 254 ? 17.019  15.115  -6.203  1.00 95.70 254 A 1 
ATOM 2003 C CG  . ASN A 1 254 ? 16.525  16.129  -5.184  1.00 93.65 254 A 1 
ATOM 2004 O OD1 . ASN A 1 254 ? 15.503  16.769  -5.325  1.00 86.68 254 A 1 
ATOM 2005 N ND2 . ASN A 1 254 ? 17.252  16.319  -4.108  1.00 86.05 254 A 1 
ATOM 2006 N N   . LEU A 1 255 ? 16.353  12.479  -8.285  1.00 96.59 255 A 1 
ATOM 2007 C CA  . LEU A 1 255 ? 16.831  11.537  -9.304  1.00 97.08 255 A 1 
ATOM 2008 C C   . LEU A 1 255 ? 15.826  11.347  -10.449 1.00 97.46 255 A 1 
ATOM 2009 O O   . LEU A 1 255 ? 16.068  10.554  -11.349 1.00 96.59 255 A 1 
ATOM 2010 C CB  . LEU A 1 255 ? 17.144  10.186  -8.637  1.00 97.12 255 A 1 
ATOM 2011 C CG  . LEU A 1 255 ? 18.146  10.254  -7.476  1.00 96.38 255 A 1 
ATOM 2012 C CD1 . LEU A 1 255 ? 18.270  8.875   -6.837  1.00 93.68 255 A 1 
ATOM 2013 C CD2 . LEU A 1 255 ? 19.528  10.710  -7.932  1.00 93.66 255 A 1 
ATOM 2014 N N   . ILE A 1 256 ? 14.685  12.039  -10.396 1.00 97.11 256 A 1 
ATOM 2015 C CA  . ILE A 1 256 ? 13.614  11.881  -11.380 1.00 97.11 256 A 1 
ATOM 2016 C C   . ILE A 1 256 ? 13.564  13.141  -12.247 1.00 97.02 256 A 1 
ATOM 2017 O O   . ILE A 1 256 ? 13.144  14.213  -11.790 1.00 95.83 256 A 1 
ATOM 2018 C CB  . ILE A 1 256 ? 12.274  11.568  -10.685 1.00 96.78 256 A 1 
ATOM 2019 C CG1 . ILE A 1 256 ? 12.391  10.361  -9.719  1.00 95.50 256 A 1 
ATOM 2020 C CG2 . ILE A 1 256 ? 11.207  11.286  -11.754 1.00 95.07 256 A 1 
ATOM 2021 C CD1 . ILE A 1 256 ? 11.145  10.137  -8.856  1.00 92.99 256 A 1 
ATOM 2022 N N   . SER A 1 257 ? 13.993  13.014  -13.503 1.00 97.08 257 A 1 
ATOM 2023 C CA  . SER A 1 257 ? 14.069  14.143  -14.438 1.00 96.69 257 A 1 
ATOM 2024 C C   . SER A 1 257 ? 12.680  14.656  -14.833 1.00 96.64 257 A 1 
ATOM 2025 O O   . SER A 1 257 ? 12.419  15.863  -14.736 1.00 94.18 257 A 1 
ATOM 2026 C CB  . SER A 1 257 ? 14.898  13.737  -15.665 1.00 95.43 257 A 1 
ATOM 2027 O OG  . SER A 1 257 ? 14.316  12.608  -16.280 1.00 87.20 257 A 1 
ATOM 2028 N N   . GLY A 1 258 ? 11.753  13.762  -15.168 1.00 96.14 258 A 1 
ATOM 2029 C CA  . GLY A 1 258 ? 10.412  14.113  -15.635 1.00 95.90 258 A 1 
ATOM 2030 C C   . GLY A 1 258 ? 9.469   12.920  -15.754 1.00 96.69 258 A 1 
ATOM 2031 O O   . GLY A 1 258 ? 9.701   11.867  -15.158 1.00 95.66 258 A 1 
ATOM 2032 N N   . ASP A 1 259 ? 8.397   13.098  -16.510 1.00 96.53 259 A 1 
ATOM 2033 C CA  . ASP A 1 259 ? 7.306   12.127  -16.648 1.00 96.42 259 A 1 
ATOM 2034 C C   . ASP A 1 259 ? 7.733   10.813  -17.316 1.00 96.28 259 A 1 
ATOM 2035 O O   . ASP A 1 259 ? 7.200   9.758   -16.972 1.00 94.87 259 A 1 
ATOM 2036 C CB  . ASP A 1 259 ? 6.151   12.773  -17.425 1.00 95.69 259 A 1 
ATOM 2037 C CG  . ASP A 1 259 ? 5.355   13.795  -16.608 1.00 94.78 259 A 1 
ATOM 2038 O OD1 . ASP A 1 259 ? 5.448   13.809  -15.359 1.00 91.41 259 A 1 
ATOM 2039 O OD2 . ASP A 1 259 ? 4.545   14.527  -17.207 1.00 91.28 259 A 1 
ATOM 2040 N N   . ASP A 1 260 ? 8.737   10.861  -18.200 1.00 96.63 260 A 1 
ATOM 2041 C CA  . ASP A 1 260 ? 9.259   9.692   -18.922 1.00 96.47 260 A 1 
ATOM 2042 C C   . ASP A 1 260 ? 10.238  8.846   -18.091 1.00 96.51 260 A 1 
ATOM 2043 O O   . ASP A 1 260 ? 10.679  7.781   -18.525 1.00 94.62 260 A 1 
ATOM 2044 C CB  . ASP A 1 260 ? 9.913   10.161  -20.230 1.00 95.52 260 A 1 
ATOM 2045 C CG  . ASP A 1 260 ? 8.933   10.926  -21.122 1.00 90.37 260 A 1 
ATOM 2046 O OD1 . ASP A 1 260 ? 7.797   10.430  -21.294 1.00 81.14 260 A 1 
ATOM 2047 O OD2 . ASP A 1 260 ? 9.316   12.023  -21.579 1.00 82.01 260 A 1 
ATOM 2048 N N   . THR A 1 261 ? 10.593  9.294   -16.876 1.00 96.61 261 A 1 
ATOM 2049 C CA  . THR A 1 261 ? 11.542  8.579   -16.019 1.00 96.68 261 A 1 
ATOM 2050 C C   . THR A 1 261 ? 10.914  7.301   -15.472 1.00 96.54 261 A 1 
ATOM 2051 O O   . THR A 1 261 ? 9.908   7.328   -14.755 1.00 95.55 261 A 1 
ATOM 2052 C CB  . THR A 1 261 ? 12.048  9.448   -14.866 1.00 96.53 261 A 1 
ATOM 2053 O OG1 . THR A 1 261 ? 12.573  10.661  -15.350 1.00 94.21 261 A 1 
ATOM 2054 C CG2 . THR A 1 261 ? 13.169  8.766   -14.082 1.00 94.00 261 A 1 
ATOM 2055 N N   . VAL A 1 262 ? 11.570  6.157   -15.752 1.00 95.81 262 A 1 
ATOM 2056 C CA  . VAL A 1 262 ? 11.228  4.854   -15.175 1.00 95.88 262 A 1 
ATOM 2057 C C   . VAL A 1 262 ? 11.960  4.711   -13.840 1.00 96.53 262 A 1 
ATOM 2058 O O   . VAL A 1 262 ? 13.182  4.802   -13.798 1.00 95.94 262 A 1 
ATOM 2059 C CB  . VAL A 1 262 ? 11.586  3.727   -16.162 1.00 94.58 262 A 1 
ATOM 2060 C CG1 . VAL A 1 262 ? 11.246  2.349   -15.594 1.00 92.46 262 A 1 
ATOM 2061 C CG2 . VAL A 1 262 ? 10.831  3.876   -17.491 1.00 92.01 262 A 1 
ATOM 2062 N N   . TRP A 1 263 ? 11.227  4.492   -12.740 1.00 95.65 263 A 1 
ATOM 2063 C CA  . TRP A 1 263 ? 11.790  4.392   -11.389 1.00 96.24 263 A 1 
ATOM 2064 C C   . TRP A 1 263 ? 12.861  3.298   -11.274 1.00 96.75 263 A 1 
ATOM 2065 O O   . TRP A 1 263 ? 13.910  3.514   -10.667 1.00 95.99 263 A 1 
ATOM 2066 C CB  . TRP A 1 263 ? 10.652  4.145   -10.386 1.00 95.91 263 A 1 
ATOM 2067 C CG  . TRP A 1 263 ? 11.093  3.808   -8.995  1.00 96.16 263 A 1 
ATOM 2068 C CD1 . TRP A 1 263 ? 10.930  2.614   -8.384  1.00 94.86 263 A 1 
ATOM 2069 C CD2 . TRP A 1 263 ? 11.850  4.631   -8.059  1.00 96.28 263 A 1 
ATOM 2070 N NE1 . TRP A 1 263 ? 11.526  2.638   -7.141  1.00 94.94 263 A 1 
ATOM 2071 C CE2 . TRP A 1 263 ? 12.128  3.856   -6.894  1.00 95.82 263 A 1 
ATOM 2072 C CE3 . TRP A 1 263 ? 12.357  5.949   -8.093  1.00 95.32 263 A 1 
ATOM 2073 C CZ2 . TRP A 1 263 ? 12.886  4.349   -5.823  1.00 95.31 263 A 1 
ATOM 2074 C CZ3 . TRP A 1 263 ? 13.114  6.457   -7.017  1.00 94.45 263 A 1 
ATOM 2075 C CH2 . TRP A 1 263 ? 13.386  5.662   -5.886  1.00 94.20 263 A 1 
ATOM 2076 N N   . GLU A 1 264 ? 12.622  2.167   -11.916 1.00 96.13 264 A 1 
ATOM 2077 C CA  . GLU A 1 264 ? 13.454  0.959   -11.886 1.00 95.49 264 A 1 
ATOM 2078 C C   . GLU A 1 264 ? 14.723  1.052   -12.763 1.00 95.66 264 A 1 
ATOM 2079 O O   . GLU A 1 264 ? 15.495  0.096   -12.820 1.00 94.05 264 A 1 
ATOM 2080 C CB  . GLU A 1 264 ? 12.609  -0.255  -12.315 1.00 94.41 264 A 1 
ATOM 2081 C CG  . GLU A 1 264 ? 11.331  -0.503  -11.478 1.00 91.43 264 A 1 
ATOM 2082 C CD  . GLU A 1 264 ? 10.151  0.444   -11.776 1.00 93.04 264 A 1 
ATOM 2083 O OE1 . GLU A 1 264 ? 9.199   0.468   -10.965 1.00 86.25 264 A 1 
ATOM 2084 O OE2 . GLU A 1 264 ? 10.175  1.190   -12.782 1.00 88.68 264 A 1 
ATOM 2085 N N   . ARG A 1 265 ? 14.949  2.171   -13.454 1.00 95.22 265 A 1 
ATOM 2086 C CA  . ARG A 1 265 ? 16.130  2.433   -14.295 1.00 95.55 265 A 1 
ATOM 2087 C C   . ARG A 1 265 ? 17.070  3.415   -13.599 1.00 96.29 265 A 1 
ATOM 2088 O O   . ARG A 1 265 ? 17.465  3.171   -12.456 1.00 95.12 265 A 1 
ATOM 2089 C CB  . ARG A 1 265 ? 15.686  2.877   -15.700 1.00 95.05 265 A 1 
ATOM 2090 C CG  . ARG A 1 265 ? 14.939  1.795   -16.493 1.00 91.76 265 A 1 
ATOM 2091 C CD  . ARG A 1 265 ? 15.857  0.611   -16.808 1.00 86.83 265 A 1 
ATOM 2092 N NE  . ARG A 1 265 ? 15.210  -0.345  -17.721 1.00 79.64 265 A 1 
ATOM 2093 C CZ  . ARG A 1 265 ? 15.801  -1.380  -18.293 1.00 70.40 265 A 1 
ATOM 2094 N NH1 . ARG A 1 265 ? 17.058  -1.660  -18.065 1.00 65.52 265 A 1 
ATOM 2095 N NH2 . ARG A 1 265 ? 15.137  -2.153  -19.103 1.00 62.16 265 A 1 
ATOM 2096 N N   . GLU A 1 266 ? 17.395  4.516   -14.238 1.00 95.74 266 A 1 
ATOM 2097 C CA  . GLU A 1 266 ? 18.376  5.503   -13.765 1.00 95.67 266 A 1 
ATOM 2098 C C   . GLU A 1 266 ? 18.249  5.865   -12.269 1.00 96.40 266 A 1 
ATOM 2099 O O   . GLU A 1 266 ? 19.273  5.862   -11.581 1.00 95.42 266 A 1 
ATOM 2100 C CB  . GLU A 1 266 ? 18.280  6.733   -14.682 1.00 94.34 266 A 1 
ATOM 2101 C CG  . GLU A 1 266 ? 19.298  7.833   -14.357 1.00 81.92 266 A 1 
ATOM 2102 C CD  . GLU A 1 266 ? 19.113  9.092   -15.221 1.00 75.48 266 A 1 
ATOM 2103 O OE1 . GLU A 1 266 ? 20.027  9.944   -15.189 1.00 66.41 266 A 1 
ATOM 2104 O OE2 . GLU A 1 266 ? 18.050  9.218   -15.874 1.00 67.29 266 A 1 
ATOM 2105 N N   . PRO A 1 267 ? 17.042  6.088   -11.677 1.00 96.16 267 A 1 
ATOM 2106 C CA  . PRO A 1 267 ? 16.944  6.414   -10.256 1.00 96.33 267 A 1 
ATOM 2107 C C   . PRO A 1 267 ? 17.434  5.285   -9.342  1.00 96.87 267 A 1 
ATOM 2108 O O   . PRO A 1 267 ? 18.251  5.525   -8.454  1.00 96.51 267 A 1 
ATOM 2109 C CB  . PRO A 1 267 ? 15.475  6.770   -10.002 1.00 96.06 267 A 1 
ATOM 2110 C CG  . PRO A 1 267 ? 14.975  7.213   -11.376 1.00 94.82 267 A 1 
ATOM 2111 C CD  . PRO A 1 267 ? 15.733  6.273   -12.303 1.00 96.21 267 A 1 
ATOM 2112 N N   . MET A 1 268 ? 16.972  4.049   -9.549  1.00 96.26 268 A 1 
ATOM 2113 C CA  . MET A 1 268 ? 17.393  2.904   -8.729  1.00 96.27 268 A 1 
ATOM 2114 C C   . MET A 1 268 ? 18.845  2.491   -9.001  1.00 96.32 268 A 1 
ATOM 2115 O O   . MET A 1 268 ? 19.569  2.171   -8.057  1.00 95.67 268 A 1 
ATOM 2116 C CB  . MET A 1 268 ? 16.467  1.699   -8.937  1.00 95.77 268 A 1 
ATOM 2117 C CG  . MET A 1 268 ? 15.114  1.879   -8.246  1.00 92.93 268 A 1 
ATOM 2118 S SD  . MET A 1 268 ? 14.091  0.377   -8.200  1.00 90.81 268 A 1 
ATOM 2119 C CE  . MET A 1 268 ? 15.059  -0.692  -7.109  1.00 80.89 268 A 1 
ATOM 2120 N N   . GLU A 1 269 ? 19.283  2.531   -10.266 1.00 94.99 269 A 1 
ATOM 2121 C CA  . GLU A 1 269 ? 20.672  2.262   -10.654 1.00 94.50 269 A 1 
ATOM 2122 C C   . GLU A 1 269 ? 21.627  3.257   -9.977  1.00 94.89 269 A 1 
ATOM 2123 O O   . GLU A 1 269 ? 22.600  2.849   -9.343  1.00 94.37 269 A 1 
ATOM 2124 C CB  . GLU A 1 269 ? 20.795  2.314   -12.189 1.00 94.18 269 A 1 
ATOM 2125 C CG  . GLU A 1 269 ? 20.081  1.129   -12.882 1.00 92.64 269 A 1 
ATOM 2126 C CD  . GLU A 1 269 ? 19.933  1.282   -14.410 1.00 91.37 269 A 1 
ATOM 2127 O OE1 . GLU A 1 269 ? 19.236  0.422   -15.014 1.00 83.60 269 A 1 
ATOM 2128 O OE2 . GLU A 1 269 ? 20.475  2.253   -14.974 1.00 85.44 269 A 1 
ATOM 2129 N N   . THR A 1 270 ? 21.297  4.557   -9.990  1.00 95.97 270 A 1 
ATOM 2130 C CA  . THR A 1 270 ? 22.069  5.607   -9.302  1.00 96.04 270 A 1 
ATOM 2131 C C   . THR A 1 270 ? 22.102  5.381   -7.788  1.00 96.51 270 A 1 
ATOM 2132 O O   . THR A 1 270 ? 23.156  5.492   -7.162  1.00 96.08 270 A 1 
ATOM 2133 C CB  . THR A 1 270 ? 21.484  6.997   -9.586  1.00 96.10 270 A 1 
ATOM 2134 O OG1 . THR A 1 270 ? 21.475  7.259   -10.964 1.00 92.73 270 A 1 
ATOM 2135 C CG2 . THR A 1 270 ? 22.300  8.119   -8.936  1.00 92.47 270 A 1 
ATOM 2136 N N   . LEU A 1 271 ? 20.967  5.039   -7.171  1.00 96.09 271 A 1 
ATOM 2137 C CA  . LEU A 1 271 ? 20.903  4.737   -5.736  1.00 95.77 271 A 1 
ATOM 2138 C C   . LEU A 1 271 ? 21.784  3.537   -5.363  1.00 96.09 271 A 1 
ATOM 2139 O O   . LEU A 1 271 ? 22.447  3.575   -4.326  1.00 95.71 271 A 1 
ATOM 2140 C CB  . LEU A 1 271 ? 19.443  4.477   -5.323  1.00 96.05 271 A 1 
ATOM 2141 C CG  . LEU A 1 271 ? 18.562  5.735   -5.244  1.00 95.46 271 A 1 
ATOM 2142 C CD1 . LEU A 1 271 ? 17.091  5.321   -5.163  1.00 93.04 271 A 1 
ATOM 2143 C CD2 . LEU A 1 271 ? 18.888  6.579   -4.010  1.00 93.66 271 A 1 
ATOM 2144 N N   . ALA A 1 272 ? 21.822  2.497   -6.201  1.00 95.48 272 A 1 
ATOM 2145 C CA  . ALA A 1 272 ? 22.678  1.331   -5.994  1.00 94.57 272 A 1 
ATOM 2146 C C   . ALA A 1 272 ? 24.169  1.684   -6.134  1.00 94.93 272 A 1 
ATOM 2147 O O   . ALA A 1 272 ? 24.958  1.373   -5.244  1.00 94.43 272 A 1 
ATOM 2148 C CB  . ALA A 1 272 ? 22.241  0.232   -6.971  1.00 94.47 272 A 1 
ATOM 2149 N N   . GLN A 1 273 ? 24.548  2.397   -7.204  1.00 95.76 273 A 1 
ATOM 2150 C CA  . GLN A 1 273 ? 25.936  2.810   -7.472  1.00 95.50 273 A 1 
ATOM 2151 C C   . GLN A 1 273 ? 26.499  3.755   -6.398  1.00 95.63 273 A 1 
ATOM 2152 O O   . GLN A 1 273 ? 27.690  3.726   -6.105  1.00 94.80 273 A 1 
ATOM 2153 C CB  . GLN A 1 273 ? 25.991  3.512   -8.833  1.00 95.56 273 A 1 
ATOM 2154 C CG  . GLN A 1 273 ? 25.800  2.548   -10.018 1.00 90.77 273 A 1 
ATOM 2155 C CD  . GLN A 1 273 ? 25.626  3.292   -11.343 1.00 86.51 273 A 1 
ATOM 2156 O OE1 . GLN A 1 273 ? 25.769  4.498   -11.448 1.00 80.34 273 A 1 
ATOM 2157 N NE2 . GLN A 1 273 ? 25.308  2.594   -12.411 1.00 76.64 273 A 1 
ATOM 2158 N N   . THR A 1 274 ? 25.642  4.582   -5.789  1.00 96.36 274 A 1 
ATOM 2159 C CA  . THR A 1 274 ? 26.029  5.566   -4.762  1.00 95.89 274 A 1 
ATOM 2160 C C   . THR A 1 274 ? 25.856  5.055   -3.326  1.00 96.12 274 A 1 
ATOM 2161 O O   . THR A 1 274 ? 25.881  5.847   -2.387  1.00 95.10 274 A 1 
ATOM 2162 C CB  . THR A 1 274 ? 25.308  6.904   -4.970  1.00 96.03 274 A 1 
ATOM 2163 O OG1 . THR A 1 274 ? 23.909  6.742   -4.944  1.00 94.21 274 A 1 
ATOM 2164 C CG2 . THR A 1 274 ? 25.675  7.556   -6.304  1.00 92.59 274 A 1 
ATOM 2165 N N   . ASP A 1 275 ? 25.669  3.744   -3.134  1.00 95.56 275 A 1 
ATOM 2166 C CA  . ASP A 1 275 ? 25.445  3.119   -1.824  1.00 95.44 275 A 1 
ATOM 2167 C C   . ASP A 1 275 ? 24.241  3.710   -1.051  1.00 95.26 275 A 1 
ATOM 2168 O O   . ASP A 1 275 ? 24.230  3.799   0.179   1.00 92.35 275 A 1 
ATOM 2169 C CB  . ASP A 1 275 ? 26.761  3.091   -1.015  1.00 94.49 275 A 1 
ATOM 2170 C CG  . ASP A 1 275 ? 26.639  2.241   0.248   1.00 91.26 275 A 1 
ATOM 2171 O OD1 . ASP A 1 275 ? 26.093  1.119   0.157   1.00 85.68 275 A 1 
ATOM 2172 O OD2 . ASP A 1 275 ? 26.980  2.706   1.363   1.00 84.51 275 A 1 
ATOM 2173 N N   . GLN A 1 276 ? 23.205  4.160   -1.764  1.00 96.60 276 A 1 
ATOM 2174 C CA  . GLN A 1 276 ? 21.979  4.738   -1.196  1.00 96.83 276 A 1 
ATOM 2175 C C   . GLN A 1 276 ? 20.754  3.814   -1.290  1.00 97.14 276 A 1 
ATOM 2176 O O   . GLN A 1 276 ? 19.667  4.209   -0.855  1.00 95.86 276 A 1 
ATOM 2177 C CB  . GLN A 1 276 ? 21.703  6.112   -1.821  1.00 96.33 276 A 1 
ATOM 2178 C CG  . GLN A 1 276 ? 22.753  7.173   -1.466  1.00 94.29 276 A 1 
ATOM 2179 C CD  . GLN A 1 276 ? 22.893  7.386   0.039   1.00 94.90 276 A 1 
ATOM 2180 O OE1 . GLN A 1 276 ? 21.930  7.578   0.772   1.00 87.57 276 A 1 
ATOM 2181 N NE2 . GLN A 1 276 ? 24.099  7.348   0.558   1.00 86.24 276 A 1 
ATOM 2182 N N   . LEU A 1 277 ? 20.930  2.588   -1.810  1.00 94.97 277 A 1 
ATOM 2183 C CA  . LEU A 1 277 ? 19.906  1.544   -1.872  1.00 95.17 277 A 1 
ATOM 2184 C C   . LEU A 1 277 ? 20.252  0.394   -0.921  1.00 95.21 277 A 1 
ATOM 2185 O O   . LEU A 1 277 ? 21.387  -0.083  -0.880  1.00 93.97 277 A 1 
ATOM 2186 C CB  . LEU A 1 277 ? 19.748  1.082   -3.332  1.00 94.99 277 A 1 
ATOM 2187 C CG  . LEU A 1 277 ? 18.621  0.065   -3.584  1.00 94.68 277 A 1 
ATOM 2188 C CD1 . LEU A 1 277 ? 17.243  0.604   -3.203  1.00 90.38 277 A 1 
ATOM 2189 C CD2 . LEU A 1 277 ? 18.591  -0.293  -5.073  1.00 90.92 277 A 1 
ATOM 2190 N N   . ARG A 1 278 ? 19.270  -0.077  -0.155  1.00 96.73 278 A 1 
ATOM 2191 C CA  . ARG A 1 278 ? 19.367  -1.280  0.684   1.00 96.44 278 A 1 
ATOM 2192 C C   . ARG A 1 278 ? 18.307  -2.295  0.291   1.00 96.72 278 A 1 
ATOM 2193 O O   . ARG A 1 278 ? 17.196  -1.930  -0.092  1.00 96.01 278 A 1 
ATOM 2194 C CB  . ARG A 1 278 ? 19.269  -0.911  2.171   1.00 95.83 278 A 1 
ATOM 2195 C CG  . ARG A 1 278 ? 20.470  -0.103  2.682   1.00 93.02 278 A 1 
ATOM 2196 C CD  . ARG A 1 278 ? 21.747  -0.951  2.728   1.00 90.34 278 A 1 
ATOM 2197 N NE  . ARG A 1 278 ? 22.926  -0.161  3.125   1.00 86.59 278 A 1 
ATOM 2198 C CZ  . ARG A 1 278 ? 23.841  0.341   2.305   1.00 82.79 278 A 1 
ATOM 2199 N NH1 . ARG A 1 278 ? 23.714  0.345   1.014   1.00 73.43 278 A 1 
ATOM 2200 N NH2 . ARG A 1 278 ? 24.937  0.851   2.773   1.00 74.94 278 A 1 
ATOM 2201 N N   . ALA A 1 279 ? 18.653  -3.573  0.411   1.00 96.31 279 A 1 
ATOM 2202 C CA  . ALA A 1 279 ? 17.742  -4.684  0.191   1.00 95.92 279 A 1 
ATOM 2203 C C   . ALA A 1 279 ? 17.270  -5.237  1.539   1.00 96.04 279 A 1 
ATOM 2204 O O   . ALA A 1 279 ? 18.080  -5.727  2.326   1.00 94.78 279 A 1 
ATOM 2205 C CB  . ALA A 1 279 ? 18.446  -5.741  -0.669  1.00 94.62 279 A 1 
ATOM 2206 N N   . PHE A 1 280 ? 15.975  -5.163  1.799   1.00 96.29 280 A 1 
ATOM 2207 C CA  . PHE A 1 280 ? 15.331  -5.887  2.886   1.00 96.11 280 A 1 
ATOM 2208 C C   . PHE A 1 280 ? 14.928  -7.265  2.359   1.00 96.01 280 A 1 
ATOM 2209 O O   . PHE A 1 280 ? 13.997  -7.394  1.567   1.00 95.17 280 A 1 
ATOM 2210 C CB  . PHE A 1 280 ? 14.142  -5.084  3.422   1.00 95.88 280 A 1 
ATOM 2211 C CG  . PHE A 1 280 ? 13.480  -5.742  4.614   1.00 96.08 280 A 1 
ATOM 2212 C CD1 . PHE A 1 280 ? 12.263  -6.436  4.461   1.00 93.26 280 A 1 
ATOM 2213 C CD2 . PHE A 1 280 ? 14.091  -5.678  5.879   1.00 93.90 280 A 1 
ATOM 2214 C CE1 . PHE A 1 280 ? 11.657  -7.048  5.568   1.00 92.77 280 A 1 
ATOM 2215 C CE2 . PHE A 1 280 ? 13.485  -6.294  6.988   1.00 92.94 280 A 1 
ATOM 2216 C CZ  . PHE A 1 280 ? 12.265  -6.976  6.835   1.00 94.90 280 A 1 
ATOM 2217 N N   . VAL A 1 281 ? 15.679  -8.296  2.741   1.00 95.99 281 A 1 
ATOM 2218 C CA  . VAL A 1 281 ? 15.484  -9.663  2.247   1.00 95.25 281 A 1 
ATOM 2219 C C   . VAL A 1 281 ? 14.228  -10.262 2.870   1.00 95.27 281 A 1 
ATOM 2220 O O   . VAL A 1 281 ? 14.124  -10.361 4.092   1.00 94.39 281 A 1 
ATOM 2221 C CB  . VAL A 1 281 ? 16.733  -10.512 2.531   1.00 93.62 281 A 1 
ATOM 2222 C CG1 . VAL A 1 281 ? 16.513  -11.974 2.159   1.00 90.07 281 A 1 
ATOM 2223 C CG2 . VAL A 1 281 ? 17.931  -9.993  1.715   1.00 89.26 281 A 1 
ATOM 2224 N N   . HIS A 1 282 ? 13.292  -10.685 2.022   1.00 95.68 282 A 1 
ATOM 2225 C CA  . HIS A 1 282 ? 12.041  -11.315 2.427   1.00 95.19 282 A 1 
ATOM 2226 C C   . HIS A 1 282 ? 11.985  -12.764 1.933   1.00 94.02 282 A 1 
ATOM 2227 O O   . HIS A 1 282 ? 11.940  -13.029 0.731   1.00 92.44 282 A 1 
ATOM 2228 C CB  . HIS A 1 282 ? 10.866  -10.480 1.915   1.00 95.21 282 A 1 
ATOM 2229 C CG  . HIS A 1 282 ? 9.537   -11.072 2.294   1.00 95.59 282 A 1 
ATOM 2230 N ND1 . HIS A 1 282 ? 9.081   -11.292 3.582   1.00 88.08 282 A 1 
ATOM 2231 C CD2 . HIS A 1 282 ? 8.585   -11.512 1.424   1.00 89.69 282 A 1 
ATOM 2232 C CE1 . HIS A 1 282 ? 7.872   -11.854 3.475   1.00 90.45 282 A 1 
ATOM 2233 N NE2 . HIS A 1 282 ? 7.537   -12.004 2.188   1.00 91.26 282 A 1 
ATOM 2234 N N   . HIS A 1 283 ? 11.993  -13.701 2.869   1.00 94.88 283 A 1 
ATOM 2235 C CA  . HIS A 1 283 ? 11.923  -15.146 2.607   1.00 93.67 283 A 1 
ATOM 2236 C C   . HIS A 1 283 ? 10.490  -15.700 2.637   1.00 93.44 283 A 1 
ATOM 2237 O O   . HIS A 1 283 ? 10.280  -16.879 2.359   1.00 91.51 283 A 1 
ATOM 2238 C CB  . HIS A 1 283 ? 12.799  -15.879 3.625   1.00 92.68 283 A 1 
ATOM 2239 C CG  . HIS A 1 283 ? 14.268  -15.555 3.504   1.00 91.66 283 A 1 
ATOM 2240 N ND1 . HIS A 1 283 ? 15.146  -16.118 2.605   1.00 82.92 283 A 1 
ATOM 2241 C CD2 . HIS A 1 283 ? 14.980  -14.688 4.280   1.00 82.53 283 A 1 
ATOM 2242 C CE1 . HIS A 1 283 ? 16.362  -15.613 2.849   1.00 84.20 283 A 1 
ATOM 2243 N NE2 . HIS A 1 283 ? 16.311  -14.729 3.856   1.00 85.40 283 A 1 
ATOM 2244 N N   . GLY A 1 284 ? 9.516   -14.871 3.013   1.00 94.28 284 A 1 
ATOM 2245 C CA  . GLY A 1 284 ? 8.113   -15.249 3.106   1.00 94.33 284 A 1 
ATOM 2246 C C   . GLY A 1 284 ? 7.408   -15.283 1.749   1.00 94.67 284 A 1 
ATOM 2247 O O   . GLY A 1 284 ? 8.021   -15.405 0.684   1.00 93.78 284 A 1 
ATOM 2248 N N   . PHE A 1 285 ? 6.097   -15.186 1.788   1.00 95.26 285 A 1 
ATOM 2249 C CA  . PHE A 1 285 ? 5.262   -15.179 0.600   1.00 95.66 285 A 1 
ATOM 2250 C C   . PHE A 1 285 ? 5.333   -13.831 -0.123  1.00 96.24 285 A 1 
ATOM 2251 O O   . PHE A 1 285 ? 5.165   -12.774 0.478   1.00 95.78 285 A 1 
ATOM 2252 C CB  . PHE A 1 285 ? 3.827   -15.531 0.995   1.00 95.41 285 A 1 
ATOM 2253 C CG  . PHE A 1 285 ? 2.851   -15.498 -0.159  1.00 95.53 285 A 1 
ATOM 2254 C CD1 . PHE A 1 285 ? 2.139   -14.317 -0.444  1.00 94.34 285 A 1 
ATOM 2255 C CD2 . PHE A 1 285 ? 2.669   -16.637 -0.964  1.00 94.70 285 A 1 
ATOM 2256 C CE1 . PHE A 1 285 ? 1.245   -14.279 -1.525  1.00 94.51 285 A 1 
ATOM 2257 C CE2 . PHE A 1 285 ? 1.772   -16.600 -2.039  1.00 94.36 285 A 1 
ATOM 2258 C CZ  . PHE A 1 285 ? 1.056   -15.422 -2.323  1.00 94.85 285 A 1 
ATOM 2259 N N   . TRP A 1 286 ? 5.513   -13.891 -1.440  1.00 95.49 286 A 1 
ATOM 2260 C CA  . TRP A 1 286 ? 5.326   -12.769 -2.348  1.00 95.60 286 A 1 
ATOM 2261 C C   . TRP A 1 286 ? 4.796   -13.296 -3.681  1.00 95.40 286 A 1 
ATOM 2262 O O   . TRP A 1 286 ? 5.285   -14.316 -4.182  1.00 94.42 286 A 1 
ATOM 2263 C CB  . TRP A 1 286 ? 6.640   -12.008 -2.534  1.00 95.19 286 A 1 
ATOM 2264 C CG  . TRP A 1 286 ? 6.595   -10.924 -3.572  1.00 94.36 286 A 1 
ATOM 2265 C CD1 . TRP A 1 286 ? 6.252   -9.634  -3.357  1.00 92.30 286 A 1 
ATOM 2266 C CD2 . TRP A 1 286 ? 6.883   -11.024 -5.000  1.00 93.61 286 A 1 
ATOM 2267 N NE1 . TRP A 1 286 ? 6.321   -8.927  -4.542  1.00 91.68 286 A 1 
ATOM 2268 C CE2 . TRP A 1 286 ? 6.713   -9.734  -5.585  1.00 92.68 286 A 1 
ATOM 2269 C CE3 . TRP A 1 286 ? 7.282   -12.071 -5.856  1.00 91.06 286 A 1 
ATOM 2270 C CZ2 . TRP A 1 286 ? 6.947   -9.492  -6.948  1.00 90.56 286 A 1 
ATOM 2271 C CZ3 . TRP A 1 286 ? 7.510   -11.839 -7.229  1.00 89.31 286 A 1 
ATOM 2272 C CH2 . TRP A 1 286 ? 7.353   -10.556 -7.768  1.00 88.92 286 A 1 
ATOM 2273 N N   . HIS A 1 287 ? 3.807   -12.622 -4.256  1.00 95.58 287 A 1 
ATOM 2274 C CA  . HIS A 1 287 ? 3.260   -13.004 -5.554  1.00 95.35 287 A 1 
ATOM 2275 C C   . HIS A 1 287 ? 2.730   -11.781 -6.320  1.00 95.35 287 A 1 
ATOM 2276 O O   . HIS A 1 287 ? 1.914   -11.034 -5.769  1.00 94.47 287 A 1 
ATOM 2277 C CB  . HIS A 1 287 ? 2.156   -14.050 -5.359  1.00 94.82 287 A 1 
ATOM 2278 C CG  . HIS A 1 287 ? 2.009   -14.964 -6.543  1.00 93.97 287 A 1 
ATOM 2279 N ND1 . HIS A 1 287 ? 2.782   -16.080 -6.785  1.00 85.92 287 A 1 
ATOM 2280 C CD2 . HIS A 1 287 ? 1.121   -14.841 -7.572  1.00 86.63 287 A 1 
ATOM 2281 C CE1 . HIS A 1 287 ? 2.366   -16.613 -7.942  1.00 87.23 287 A 1 
ATOM 2282 N NE2 . HIS A 1 287 ? 1.356   -15.898 -8.449  1.00 88.86 287 A 1 
ATOM 2283 N N   . PRO A 1 288 ? 3.165   -11.553 -7.582  1.00 93.97 288 A 1 
ATOM 2284 C CA  . PRO A 1 288 ? 2.569   -10.537 -8.443  1.00 93.23 288 A 1 
ATOM 2285 C C   . PRO A 1 288 ? 1.295   -11.078 -9.098  1.00 92.93 288 A 1 
ATOM 2286 O O   . PRO A 1 288 ? 1.105   -12.291 -9.215  1.00 91.24 288 A 1 
ATOM 2287 C CB  . PRO A 1 288 ? 3.645   -10.232 -9.482  1.00 91.88 288 A 1 
ATOM 2288 C CG  . PRO A 1 288 ? 4.283   -11.604 -9.704  1.00 90.37 288 A 1 
ATOM 2289 C CD  . PRO A 1 288 ? 4.197   -12.269 -8.324  1.00 92.18 288 A 1 
ATOM 2290 N N   . MET A 1 289 ? 0.450   -10.189 -9.599  1.00 92.57 289 A 1 
ATOM 2291 C CA  . MET A 1 289 ? -0.718  -10.561 -10.400 1.00 91.60 289 A 1 
ATOM 2292 C C   . MET A 1 289 ? -0.549  -10.106 -11.855 1.00 90.59 289 A 1 
ATOM 2293 O O   . MET A 1 289 ? -1.249  -9.207  -12.313 1.00 87.14 289 A 1 
ATOM 2294 C CB  . MET A 1 289 ? -1.999  -10.053 -9.721  1.00 89.95 289 A 1 
ATOM 2295 C CG  . MET A 1 289 ? -3.249  -10.643 -10.384 1.00 84.98 289 A 1 
ATOM 2296 S SD  . MET A 1 289 ? -4.820  -10.113 -9.662  1.00 82.50 289 A 1 
ATOM 2297 C CE  . MET A 1 289 ? -4.721  -8.336  -9.976  1.00 73.85 289 A 1 
ATOM 2298 N N   . ASP A 1 290 ? 0.412   -10.685 -12.587 1.00 90.52 290 A 1 
ATOM 2299 C CA  . ASP A 1 290 ? 0.738   -10.279 -13.966 1.00 89.62 290 A 1 
ATOM 2300 C C   . ASP A 1 290 ? -0.107  -10.967 -15.047 1.00 89.28 290 A 1 
ATOM 2301 O O   . ASP A 1 290 ? -0.268  -10.421 -16.138 1.00 86.80 290 A 1 
ATOM 2302 C CB  . ASP A 1 290 ? 2.221   -10.533 -14.250 1.00 88.67 290 A 1 
ATOM 2303 C CG  . ASP A 1 290 ? 3.143   -9.499  -13.612 1.00 86.47 290 A 1 
ATOM 2304 O OD1 . ASP A 1 290 ? 2.724   -8.315  -13.541 1.00 83.11 290 A 1 
ATOM 2305 O OD2 . ASP A 1 290 ? 4.297   -9.875  -13.326 1.00 83.01 290 A 1 
ATOM 2306 N N   . THR A 1 291 ? -0.622  -12.155 -14.752 1.00 89.65 291 A 1 
ATOM 2307 C CA  . THR A 1 291 ? -1.337  -13.015 -15.704 1.00 89.67 291 A 1 
ATOM 2308 C C   . THR A 1 291 ? -2.639  -13.546 -15.105 1.00 90.72 291 A 1 
ATOM 2309 O O   . THR A 1 291 ? -2.825  -13.545 -13.883 1.00 90.51 291 A 1 
ATOM 2310 C CB  . THR A 1 291 ? -0.454  -14.201 -16.133 1.00 88.63 291 A 1 
ATOM 2311 O OG1 . THR A 1 291 ? -0.172  -15.050 -15.039 1.00 86.28 291 A 1 
ATOM 2312 C CG2 . THR A 1 291 ? 0.885   -13.771 -16.734 1.00 85.23 291 A 1 
ATOM 2313 N N   . LEU A 1 292 ? -3.536  -14.083 -15.938 1.00 89.97 292 A 1 
ATOM 2314 C CA  . LEU A 1 292 ? -4.726  -14.806 -15.456 1.00 90.03 292 A 1 
ATOM 2315 C C   . LEU A 1 292 ? -4.367  -15.982 -14.545 1.00 91.36 292 A 1 
ATOM 2316 O O   . LEU A 1 292 ? -5.080  -16.242 -13.577 1.00 91.20 292 A 1 
ATOM 2317 C CB  . LEU A 1 292 ? -5.558  -15.333 -16.638 1.00 88.67 292 A 1 
ATOM 2318 C CG  . LEU A 1 292 ? -6.390  -14.275 -17.380 1.00 79.75 292 A 1 
ATOM 2319 C CD1 . LEU A 1 292 ? -7.166  -14.961 -18.511 1.00 76.67 292 A 1 
ATOM 2320 C CD2 . LEU A 1 292 ? -7.399  -13.571 -16.471 1.00 77.04 292 A 1 
ATOM 2321 N N   . ARG A 1 293 ? -3.244  -16.661 -14.812 1.00 90.59 293 A 1 
ATOM 2322 C CA  . ARG A 1 293 ? -2.755  -17.747 -13.956 1.00 90.83 293 A 1 
ATOM 2323 C C   . ARG A 1 293 ? -2.417  -17.245 -12.553 1.00 92.37 293 A 1 
ATOM 2324 O O   . ARG A 1 293 ? -2.769  -17.908 -11.583 1.00 92.22 293 A 1 
ATOM 2325 C CB  . ARG A 1 293 ? -1.550  -18.417 -14.624 1.00 89.21 293 A 1 
ATOM 2326 C CG  . ARG A 1 293 ? -1.050  -19.612 -13.803 1.00 81.05 293 A 1 
ATOM 2327 C CD  . ARG A 1 293 ? 0.162   -20.243 -14.483 1.00 77.33 293 A 1 
ATOM 2328 N NE  . ARG A 1 293 ? 0.682   -21.375 -13.687 1.00 68.08 293 A 1 
ATOM 2329 C CZ  . ARG A 1 293 ? 1.697   -22.151 -14.009 1.00 62.28 293 A 1 
ATOM 2330 N NH1 . ARG A 1 293 ? 2.382   -21.970 -15.104 1.00 55.66 293 A 1 
ATOM 2331 N NH2 . ARG A 1 293 ? 2.040   -23.130 -13.223 1.00 53.78 293 A 1 
ATOM 2332 N N   . ASP A 1 294 ? -1.757  -16.083 -12.448 1.00 92.30 294 A 1 
ATOM 2333 C CA  . ASP A 1 294 ? -1.437  -15.481 -11.151 1.00 92.87 294 A 1 
ATOM 2334 C C   . ASP A 1 294 ? -2.726  -15.097 -10.408 1.00 94.34 294 A 1 
ATOM 2335 O O   . ASP A 1 294 ? -2.878  -15.415 -9.226  1.00 94.69 294 A 1 
ATOM 2336 C CB  . ASP A 1 294 ? -0.528  -14.252 -11.329 1.00 92.16 294 A 1 
ATOM 2337 C CG  . ASP A 1 294 ? 0.765   -14.539 -12.099 1.00 91.15 294 A 1 
ATOM 2338 O OD1 . ASP A 1 294 ? 1.446   -15.552 -11.842 1.00 88.51 294 A 1 
ATOM 2339 O OD2 . ASP A 1 294 ? 1.060   -13.766 -13.042 1.00 88.06 294 A 1 
ATOM 2340 N N   . ARG A 1 295 ? -3.707  -14.506 -11.111 1.00 92.60 295 A 1 
ATOM 2341 C CA  . ARG A 1 295 ? -5.031  -14.214 -10.551 1.00 93.37 295 A 1 
ATOM 2342 C C   . ARG A 1 295 ? -5.719  -15.481 -10.040 1.00 94.46 295 A 1 
ATOM 2343 O O   . ARG A 1 295 ? -6.177  -15.489 -8.902  1.00 94.83 295 A 1 
ATOM 2344 C CB  . ARG A 1 295 ? -5.895  -13.497 -11.594 1.00 92.89 295 A 1 
ATOM 2345 C CG  . ARG A 1 295 ? -7.279  -13.146 -11.025 1.00 90.71 295 A 1 
ATOM 2346 C CD  . ARG A 1 295 ? -8.243  -12.750 -12.139 1.00 87.09 295 A 1 
ATOM 2347 N NE  . ARG A 1 295 ? -9.621  -12.706 -11.626 1.00 79.08 295 A 1 
ATOM 2348 C CZ  . ARG A 1 295 ? -10.726 -12.767 -12.339 1.00 73.48 295 A 1 
ATOM 2349 N NH1 . ARG A 1 295 ? -10.705 -12.791 -13.646 1.00 65.94 295 A 1 
ATOM 2350 N NH2 . ARG A 1 295 ? -11.883 -12.805 -11.740 1.00 63.47 295 A 1 
ATOM 2351 N N   . SER A 1 296 ? -5.776  -16.538 -10.846 1.00 93.20 296 A 1 
ATOM 2352 C CA  . SER A 1 296 ? -6.400  -17.812 -10.455 1.00 93.57 296 A 1 
ATOM 2353 C C   . SER A 1 296 ? -5.714  -18.434 -9.238  1.00 94.95 296 A 1 
ATOM 2354 O O   . SER A 1 296 ? -6.395  -18.914 -8.340  1.00 95.11 296 A 1 
ATOM 2355 C CB  . SER A 1 296 ? -6.370  -18.813 -11.616 1.00 92.76 296 A 1 
ATOM 2356 O OG  . SER A 1 296 ? -7.126  -18.333 -12.706 1.00 86.75 296 A 1 
ATOM 2357 N N   . PHE A 1 297 ? -4.382  -18.368 -9.174  1.00 94.73 297 A 1 
ATOM 2358 C CA  . PHE A 1 297 ? -3.628  -18.821 -8.006  1.00 95.25 297 A 1 
ATOM 2359 C C   . PHE A 1 297 ? -3.995  -18.015 -6.752  1.00 96.49 297 A 1 
ATOM 2360 O O   . PHE A 1 297 ? -4.295  -18.604 -5.714  1.00 96.42 297 A 1 
ATOM 2361 C CB  . PHE A 1 297 ? -2.126  -18.734 -8.310  1.00 94.86 297 A 1 
ATOM 2362 C CG  . PHE A 1 297 ? -1.257  -18.978 -7.091  1.00 94.66 297 A 1 
ATOM 2363 C CD1 . PHE A 1 297 ? -0.668  -17.893 -6.410  1.00 93.12 297 A 1 
ATOM 2364 C CD2 . PHE A 1 297 ? -1.074  -20.286 -6.610  1.00 93.55 297 A 1 
ATOM 2365 C CE1 . PHE A 1 297 ? 0.111   -18.121 -5.263  1.00 93.07 297 A 1 
ATOM 2366 C CE2 . PHE A 1 297 ? -0.295  -20.513 -5.461  1.00 92.96 297 A 1 
ATOM 2367 C CZ  . PHE A 1 297 ? 0.301   -19.429 -4.788  1.00 93.16 297 A 1 
ATOM 2368 N N   . LEU A 1 298 ? -4.015  -16.674 -6.835  1.00 95.50 298 A 1 
ATOM 2369 C CA  . LEU A 1 298 ? -4.392  -15.823 -5.700  1.00 96.40 298 A 1 
ATOM 2370 C C   . LEU A 1 298 ? -5.848  -16.058 -5.264  1.00 96.99 298 A 1 
ATOM 2371 O O   . LEU A 1 298 ? -6.120  -16.121 -4.065  1.00 96.96 298 A 1 
ATOM 2372 C CB  . LEU A 1 298 ? -4.148  -14.346 -6.058  1.00 96.45 298 A 1 
ATOM 2373 C CG  . LEU A 1 298 ? -2.671  -13.939 -6.233  1.00 95.50 298 A 1 
ATOM 2374 C CD1 . LEU A 1 298 ? -2.597  -12.475 -6.662  1.00 94.49 298 A 1 
ATOM 2375 C CD2 . LEU A 1 298 ? -1.855  -14.100 -4.953  1.00 94.03 298 A 1 
ATOM 2376 N N   . GLU A 1 299 ? -6.760  -16.250 -6.222  1.00 96.44 299 A 1 
ATOM 2377 C CA  . GLU A 1 299 ? -8.169  -16.583 -5.960  1.00 96.42 299 A 1 
ATOM 2378 C C   . GLU A 1 299 ? -8.307  -17.923 -5.215  1.00 96.86 299 A 1 
ATOM 2379 O O   . GLU A 1 299 ? -9.036  -18.013 -4.227  1.00 96.66 299 A 1 
ATOM 2380 C CB  . GLU A 1 299 ? -8.926  -16.619 -7.300  1.00 95.56 299 A 1 
ATOM 2381 C CG  . GLU A 1 299 ? -10.449 -16.743 -7.143  1.00 92.40 299 A 1 
ATOM 2382 C CD  . GLU A 1 299 ? -11.096 -15.520 -6.471  1.00 92.90 299 A 1 
ATOM 2383 O OE1 . GLU A 1 299 ? -12.094 -15.696 -5.747  1.00 86.25 299 A 1 
ATOM 2384 O OE2 . GLU A 1 299 ? -10.607 -14.386 -6.695  1.00 87.71 299 A 1 
ATOM 2385 N N   . GLU A 1 300 ? -7.563  -18.953 -5.638  1.00 96.11 300 A 1 
ATOM 2386 C CA  . GLU A 1 300 ? -7.531  -20.255 -4.960  1.00 96.37 300 A 1 
ATOM 2387 C C   . GLU A 1 300 ? -6.997  -20.127 -3.526  1.00 96.44 300 A 1 
ATOM 2388 O O   . GLU A 1 300 ? -7.592  -20.652 -2.581  1.00 95.99 300 A 1 
ATOM 2389 C CB  . GLU A 1 300 ? -6.664  -21.225 -5.780  1.00 96.46 300 A 1 
ATOM 2390 C CG  . GLU A 1 300 ? -6.681  -22.651 -5.204  1.00 91.18 300 A 1 
ATOM 2391 C CD  . GLU A 1 300 ? -5.621  -23.572 -5.827  1.00 86.52 300 A 1 
ATOM 2392 O OE1 . GLU A 1 300 ? -5.375  -24.635 -5.211  1.00 77.77 300 A 1 
ATOM 2393 O OE2 . GLU A 1 300 ? -5.022  -23.203 -6.862  1.00 79.97 300 A 1 
ATOM 2394 N N   . GLN A 1 301 ? -5.891  -19.396 -3.331  1.00 96.97 301 A 1 
ATOM 2395 C CA  . GLN A 1 301 ? -5.334  -19.177 -1.991  1.00 96.83 301 A 1 
ATOM 2396 C C   . GLN A 1 301 ? -6.332  -18.447 -1.080  1.00 97.27 301 A 1 
ATOM 2397 O O   . GLN A 1 301 ? -6.460  -18.795 0.098   1.00 96.72 301 A 1 
ATOM 2398 C CB  . GLN A 1 301 ? -4.014  -18.390 -2.077  1.00 96.37 301 A 1 
ATOM 2399 C CG  . GLN A 1 301 ? -2.854  -19.153 -2.740  1.00 94.13 301 A 1 
ATOM 2400 C CD  . GLN A 1 301 ? -2.530  -20.463 -2.030  1.00 90.55 301 A 1 
ATOM 2401 O OE1 . GLN A 1 301 ? -2.068  -20.487 -0.901  1.00 81.16 301 A 1 
ATOM 2402 N NE2 . GLN A 1 301 ? -2.774  -21.596 -2.658  1.00 78.00 301 A 1 
ATOM 2403 N N   . TRP A 1 302 ? -7.060  -17.467 -1.610  1.00 97.21 302 A 1 
ATOM 2404 C CA  . TRP A 1 302 ? -8.064  -16.723 -0.849  1.00 97.12 302 A 1 
ATOM 2405 C C   . TRP A 1 302 ? -9.264  -17.591 -0.470  1.00 97.10 302 A 1 
ATOM 2406 O O   . TRP A 1 302 ? -9.614  -17.680 0.708   1.00 96.04 302 A 1 
ATOM 2407 C CB  . TRP A 1 302 ? -8.506  -15.502 -1.652  1.00 96.63 302 A 1 
ATOM 2408 C CG  . TRP A 1 302 ? -9.456  -14.627 -0.908  1.00 96.05 302 A 1 
ATOM 2409 C CD1 . TRP A 1 302 ? -10.805 -14.690 -0.972  1.00 94.44 302 A 1 
ATOM 2410 C CD2 . TRP A 1 302 ? -9.149  -13.581 0.058   1.00 95.59 302 A 1 
ATOM 2411 N NE1 . TRP A 1 302 ? -11.349 -13.743 -0.129  1.00 93.97 302 A 1 
ATOM 2412 C CE2 . TRP A 1 302 ? -10.376 -13.031 0.530   1.00 94.65 302 A 1 
ATOM 2413 C CE3 . TRP A 1 302 ? -7.956  -13.035 0.572   1.00 93.89 302 A 1 
ATOM 2414 C CZ2 . TRP A 1 302 ? -10.418 -11.979 1.464   1.00 93.09 302 A 1 
ATOM 2415 C CZ3 . TRP A 1 302 ? -7.986  -11.981 1.511   1.00 92.34 302 A 1 
ATOM 2416 C CH2 . TRP A 1 302 ? -9.213  -11.453 1.957   1.00 91.74 302 A 1 
ATOM 2417 N N   . THR A 1 303 ? -9.864  -18.266 -1.450  1.00 96.74 303 A 1 
ATOM 2418 C CA  . THR A 1 303 ? -11.080 -19.078 -1.259  1.00 96.21 303 A 1 
ATOM 2419 C C   . THR A 1 303 ? -10.844 -20.294 -0.364  1.00 96.42 303 A 1 
ATOM 2420 O O   . THR A 1 303 ? -11.730 -20.675 0.398   1.00 95.49 303 A 1 
ATOM 2421 C CB  . THR A 1 303 ? -11.654 -19.550 -2.601  1.00 95.28 303 A 1 
ATOM 2422 O OG1 . THR A 1 303 ? -10.658 -20.181 -3.361  1.00 88.58 303 A 1 
ATOM 2423 C CG2 . THR A 1 303 ? -12.212 -18.394 -3.432  1.00 85.48 303 A 1 
ATOM 2424 N N   . THR A 1 304 ? -9.627  -20.861 -0.390  1.00 95.48 304 A 1 
ATOM 2425 C CA  . THR A 1 304 ? -9.233  -21.982 0.482   1.00 95.21 304 A 1 
ATOM 2426 C C   . THR A 1 304 ? -8.752  -21.550 1.872   1.00 95.31 304 A 1 
ATOM 2427 O O   . THR A 1 304 ? -8.366  -22.397 2.677   1.00 93.78 304 A 1 
ATOM 2428 C CB  . THR A 1 304 ? -8.185  -22.889 -0.183  1.00 95.38 304 A 1 
ATOM 2429 O OG1 . THR A 1 304 ? -7.003  -22.184 -0.472  1.00 93.28 304 A 1 
ATOM 2430 C CG2 . THR A 1 304 ? -8.696  -23.527 -1.475  1.00 90.93 304 A 1 
ATOM 2431 N N   . GLY A 1 305 ? -8.742  -20.240 2.178   1.00 95.40 305 A 1 
ATOM 2432 C CA  . GLY A 1 305 ? -8.265  -19.711 3.461   1.00 94.69 305 A 1 
ATOM 2433 C C   . GLY A 1 305 ? -6.745  -19.802 3.660   1.00 95.17 305 A 1 
ATOM 2434 O O   . GLY A 1 305 ? -6.273  -19.679 4.788   1.00 92.74 305 A 1 
ATOM 2435 N N   . LYS A 1 306 ? -5.963  -20.007 2.586   1.00 95.12 306 A 1 
ATOM 2436 C CA  . LYS A 1 306 ? -4.488  -20.145 2.602   1.00 94.24 306 A 1 
ATOM 2437 C C   . LYS A 1 306 ? -3.748  -18.870 2.180   1.00 94.48 306 A 1 
ATOM 2438 O O   . LYS A 1 306 ? -2.531  -18.904 1.982   1.00 92.71 306 A 1 
ATOM 2439 C CB  . LYS A 1 306 ? -4.073  -21.340 1.730   1.00 93.61 306 A 1 
ATOM 2440 C CG  . LYS A 1 306 ? -4.607  -22.678 2.254   1.00 92.08 306 A 1 
ATOM 2441 C CD  . LYS A 1 306 ? -4.202  -23.797 1.288   1.00 86.78 306 A 1 
ATOM 2442 C CE  . LYS A 1 306 ? -4.798  -25.130 1.749   1.00 83.28 306 A 1 
ATOM 2443 N NZ  . LYS A 1 306 ? -4.562  -26.194 0.745   1.00 73.12 306 A 1 
ATOM 2444 N N   . ALA A 1 307 ? -4.467  -17.747 2.022   1.00 93.65 307 A 1 
ATOM 2445 C CA  . ALA A 1 307 ? -3.906  -16.461 1.621   1.00 93.93 307 A 1 
ATOM 2446 C C   . ALA A 1 307 ? -2.939  -15.918 2.685   1.00 93.83 307 A 1 
ATOM 2447 O O   . ALA A 1 307 ? -3.365  -15.320 3.670   1.00 91.61 307 A 1 
ATOM 2448 C CB  . ALA A 1 307 ? -5.067  -15.498 1.344   1.00 93.38 307 A 1 
ATOM 2449 N N   . LYS A 1 308 ? -1.624  -16.103 2.476   1.00 95.38 308 A 1 
ATOM 2450 C CA  . LYS A 1 308 ? -0.579  -15.684 3.431   1.00 94.28 308 A 1 
ATOM 2451 C C   . LYS A 1 308 ? -0.501  -14.167 3.622   1.00 94.66 308 A 1 
ATOM 2452 O O   . LYS A 1 308 ? -0.113  -13.714 4.689   1.00 91.40 308 A 1 
ATOM 2453 C CB  . LYS A 1 308 ? 0.784   -16.214 2.983   1.00 92.88 308 A 1 
ATOM 2454 C CG  . LYS A 1 308 ? 0.889   -17.740 3.059   1.00 90.58 308 A 1 
ATOM 2455 C CD  . LYS A 1 308 ? 2.340   -18.137 2.775   1.00 82.70 308 A 1 
ATOM 2456 C CE  . LYS A 1 308 ? 2.554   -19.644 2.916   1.00 77.76 308 A 1 
ATOM 2457 N NZ  . LYS A 1 308 ? 3.995   -19.958 2.794   1.00 66.56 308 A 1 
ATOM 2458 N N   . TRP A 1 309 ? -0.897  -13.378 2.612   1.00 95.85 309 A 1 
ATOM 2459 C CA  . TRP A 1 309 ? -0.959  -11.916 2.699   1.00 95.95 309 A 1 
ATOM 2460 C C   . TRP A 1 309 ? -2.162  -11.399 3.498   1.00 95.80 309 A 1 
ATOM 2461 O O   . TRP A 1 309 ? -2.257  -10.198 3.749   1.00 93.70 309 A 1 
ATOM 2462 C CB  . TRP A 1 309 ? -0.972  -11.328 1.290   1.00 95.87 309 A 1 
ATOM 2463 C CG  . TRP A 1 309 ? -2.240  -11.564 0.529   1.00 96.30 309 A 1 
ATOM 2464 C CD1 . TRP A 1 309 ? -3.287  -10.710 0.464   1.00 95.53 309 A 1 
ATOM 2465 C CD2 . TRP A 1 309 ? -2.619  -12.716 -0.280  1.00 96.92 309 A 1 
ATOM 2466 N NE1 . TRP A 1 309 ? -4.280  -11.251 -0.333  1.00 95.59 309 A 1 
ATOM 2467 C CE2 . TRP A 1 309 ? -3.918  -12.487 -0.823  1.00 96.35 309 A 1 
ATOM 2468 C CE3 . TRP A 1 309 ? -1.987  -13.925 -0.623  1.00 96.07 309 A 1 
ATOM 2469 C CZ2 . TRP A 1 309 ? -4.556  -13.411 -1.665  1.00 95.73 309 A 1 
ATOM 2470 C CZ3 . TRP A 1 309 ? -2.621  -14.861 -1.465  1.00 95.07 309 A 1 
ATOM 2471 C CH2 . TRP A 1 309 ? -3.899  -14.606 -1.982  1.00 94.55 309 A 1 
ATOM 2472 N N   . LYS A 1 310 ? -3.091  -12.278 3.901   1.00 93.70 310 A 1 
ATOM 2473 C CA  . LYS A 1 310 ? -4.190  -11.935 4.805   1.00 92.33 310 A 1 
ATOM 2474 C C   . LYS A 1 310 ? -3.667  -11.966 6.243   1.00 91.50 310 A 1 
ATOM 2475 O O   . LYS A 1 310 ? -3.754  -12.985 6.924   1.00 87.09 310 A 1 
ATOM 2476 C CB  . LYS A 1 310 ? -5.384  -12.873 4.569   1.00 91.00 310 A 1 
ATOM 2477 C CG  . LYS A 1 310 ? -6.587  -12.410 5.393   1.00 87.40 310 A 1 
ATOM 2478 C CD  . LYS A 1 310 ? -7.764  -13.374 5.236   1.00 84.37 310 A 1 
ATOM 2479 C CE  . LYS A 1 310 ? -8.901  -12.886 6.136   1.00 77.58 310 A 1 
ATOM 2480 N NZ  . LYS A 1 310 ? -10.038 -13.835 6.131   1.00 69.60 310 A 1 
ATOM 2481 N N   . LEU A 1 311 ? -3.097  -10.830 6.670   1.00 93.61 311 A 1 
ATOM 2482 C CA  . LEU A 1 311 ? -2.453  -10.677 7.982   1.00 90.05 311 A 1 
ATOM 2483 C C   . LEU A 1 311 ? -3.442  -10.390 9.131   1.00 86.79 311 A 1 
ATOM 2484 O O   . LEU A 1 311 ? -3.067  -10.504 10.295  1.00 78.28 311 A 1 
ATOM 2485 C CB  . LEU A 1 311 ? -1.386  -9.572  7.867   1.00 88.80 311 A 1 
ATOM 2486 C CG  . LEU A 1 311 ? -0.311  -9.798  6.777   1.00 88.83 311 A 1 
ATOM 2487 C CD1 . LEU A 1 311 ? 0.634   -8.599  6.725   1.00 84.24 311 A 1 
ATOM 2488 C CD2 . LEU A 1 311 ? 0.520   -11.057 7.032   1.00 85.27 311 A 1 
ATOM 2489 N N   . SER A 1 312 ? -4.680  -10.016 8.822   1.00 85.61 312 A 1 
ATOM 2490 C CA  . SER A 1 312 ? -5.757  -9.703  9.776   1.00 81.72 312 A 1 
ATOM 2491 C C   . SER A 1 312 ? -7.125  -9.950  9.162   1.00 76.23 312 A 1 
ATOM 2492 O O   . SER A 1 312 ? -7.304  -9.576  7.975   1.00 66.37 312 A 1 
ATOM 2493 C CB  . SER A 1 312 ? -5.670  -8.235  10.205  1.00 73.82 312 A 1 
ATOM 2494 O OG  . SER A 1 312 ? -5.849  -7.439  9.048   1.00 66.53 312 A 1 
ATOM 2495 O OXT . SER A 1 312 ? -7.995  -10.463 9.916   1.00 66.28 312 A 1 
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