# 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_arm-nad-dm-1
#
_entry.id arm-nad-dm-1
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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](C(=O)O)N                                                                                                                      ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                          C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                      ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                        C([C@@H](C(=O)O)N)C(=O)N                                                                                                              ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"                   C([C@@H](C(=O)O)N)C(=O)O                                                                                                              ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                          C([C@@H](C(=O)O)N)S                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                         C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"                   C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                           C(C(=O)O)N                                                                                                                            ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                         c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                        CC[C@H](C)[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                           CC(C)C[C@@H](C(=O)O)N                                                                                                                 ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                            C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                        CSCC[C@@H](C(=O)O)N                                                                                                                   ? "L-PEPTIDE LINKING" 
"C21 H27 N7 O14 P2" 663.425 NAD . NICOTINAMIDE-ADENINE-DINUCLEOTIDE c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N ? NON-POLYMER         
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE                     c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                           C1C[C@H](NC1)C(=O)O                                                                                                                   ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                            C([C@@H](C(=O)O)N)O                                                                                                                   ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                         C[C@H]([C@@H](C(=O)O)N)O                                                                                                              ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                        c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                          c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                            CC(C)[C@@H](C(=O)O)N                                                                                                                  ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 LEU 1   
1 n LYS 2   
1 n LEU 3   
1 n ASP 4   
1 n ASP 5   
1 n LEU 6   
1 n LYS 7   
1 n SER 8   
1 n LEU 9   
1 n THR 10  
1 n ALA 11  
1 n GLY 12  
1 n SER 13  
1 n GLY 14  
1 n GLN 15  
1 n GLN 16  
1 n GLU 17  
1 n ILE 18  
1 n GLU 19  
1 n GLN 20  
1 n THR 21  
1 n ILE 22  
1 n ASN 23  
1 n LYS 24  
1 n TYR 25  
1 n SER 26  
1 n ASN 27  
1 n MET 28  
1 n LEU 29  
1 n THR 30  
1 n SER 31  
1 n ILE 32  
1 n VAL 33  
1 n SER 34  
1 n SER 35  
1 n LEU 36  
1 n GLN 37  
1 n GLU 38  
1 n ASP 39  
1 n GLU 40  
1 n ARG 41  
1 n GLY 42  
1 n GLY 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n THR 47  
1 n VAL 48  
1 n HIS 49  
1 n ASP 50  
1 n VAL 51  
1 n GLY 52  
1 n GLY 53  
1 n LYS 54  
1 n LYS 55  
1 n SER 56  
1 n GLN 57  
1 n TYR 58  
1 n LEU 59  
1 n GLU 60  
1 n LYS 61  
1 n ILE 62  
1 n ASN 63  
1 n GLU 64  
1 n VAL 65  
1 n ILE 66  
1 n ARG 67  
1 n ARG 68  
1 n ALA 69  
1 n TRP 70  
1 n ALA 71  
1 n VAL 72  
1 n PRO 73  
1 n THR 74  
1 n HIS 75  
1 n GLY 76  
1 n HIS 77  
1 n GLU 78  
1 n LEU 79  
1 n GLY 80  
1 n TYR 81  
1 n SER 82  
1 n LEU 83  
1 n CYS 84  
1 n ASN 85  
1 n SER 86  
1 n LEU 87  
1 n ARG 88  
1 n GLN 89  
1 n SER 90  
1 n GLY 91  
1 n GLY 92  
1 n LEU 93  
1 n ASP 94  
1 n LEU 95  
1 n LEU 96  
1 n MET 97  
1 n LYS 98  
1 n ASN 99  
1 n CYS 100 
1 n VAL 101 
1 n LYS 102 
1 n PRO 103 
1 n ASP 104 
1 n LEU 105 
1 n GLN 106 
1 n PHE 107 
1 n SER 108 
1 n SER 109 
1 n ALA 110 
1 n GLN 111 
1 n LEU 112 
1 n LEU 113 
1 n GLU 114 
1 n GLN 115 
1 n CYS 116 
1 n LEU 117 
1 n THR 118 
1 n THR 119 
1 n GLU 120 
1 n ASN 121 
1 n ARG 122 
1 n LYS 123 
1 n HIS 124 
1 n VAL 125 
1 n VAL 126 
1 n ASP 127 
1 n ASN 128 
1 n GLY 129 
1 n LEU 130 
1 n ASP 131 
1 n LYS 132 
1 n VAL 133 
1 n VAL 134 
1 n ASN 135 
1 n VAL 136 
1 n ALA 137 
1 n CYS 138 
1 n VAL 139 
1 n CYS 140 
1 n THR 141 
1 n LYS 142 
1 n ASN 143 
1 n SER 144 
1 n ASN 145 
1 n MET 146 
1 n GLU 147 
1 n HIS 148 
1 n SER 149 
1 n ARG 150 
1 n VAL 151 
1 n GLY 152 
1 n THR 153 
1 n GLY 154 
1 n ILE 155 
1 n LEU 156 
1 n GLU 157 
1 n HIS 158 
1 n LEU 159 
1 n PHE 160 
1 n LYS 161 
1 n HIS 162 
1 n SER 163 
1 n GLU 164 
1 n GLY 165 
1 n THR 166 
1 n CYS 167 
1 n SER 168 
1 n ASP 169 
1 n VAL 170 
1 n ILE 171 
1 n ARG 172 
1 n LEU 173 
1 n GLY 174 
1 n GLY 175 
1 n LEU 176 
1 n ASP 177 
1 n ALA 178 
1 n VAL 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n CYS 183 
1 n ARG 184 
1 n THR 185 
1 n SER 186 
1 n ASP 187 
1 n LEU 188 
1 n GLU 189 
1 n THR 190 
1 n LEU 191 
1 n ARG 192 
1 n HIS 193 
1 n CYS 194 
1 n ALA 195 
1 n SER 196 
1 n ALA 197 
1 n LEU 198 
1 n ALA 199 
1 n ASN 200 
1 n LEU 201 
1 n SER 202 
1 n LEU 203 
1 n TYR 204 
1 n GLY 205 
1 n GLY 206 
1 n ALA 207 
1 n GLU 208 
1 n ASN 209 
1 n GLN 210 
1 n GLU 211 
1 n GLU 212 
1 n MET 213 
1 n ILE 214 
1 n LEU 215 
1 n ARG 216 
1 n LYS 217 
1 n VAL 218 
1 n PRO 219 
1 n MET 220 
1 n TRP 221 
1 n LEU 222 
1 n PHE 223 
1 n PRO 224 
1 n LEU 225 
1 n ALA 226 
1 n PHE 227 
1 n HIS 228 
1 n ASN 229 
1 n ASP 230 
1 n ASP 231 
1 n ASN 232 
1 n ILE 233 
1 n LYS 234 
1 n TYR 235 
1 n TYR 236 
1 n ALA 237 
1 n CYS 238 
1 n LEU 239 
1 n ALA 240 
1 n ILE 241 
1 n ALA 242 
1 n VAL 243 
1 n LEU 244 
1 n VAL 245 
1 n ALA 246 
1 n ASN 247 
1 n LYS 248 
1 n GLU 249 
1 n ILE 250 
1 n GLU 251 
1 n ALA 252 
1 n GLU 253 
1 n VAL 254 
1 n LEU 255 
1 n LYS 256 
1 n SER 257 
1 n GLY 258 
1 n CYS 259 
1 n LEU 260 
1 n ASP 261 
1 n LEU 262 
1 n VAL 263 
1 n GLU 264 
1 n PRO 265 
1 n PHE 266 
1 n VAL 267 
1 n THR 268 
1 n SER 269 
1 n HIS 270 
1 n ASP 271 
1 n PRO 272 
1 n SER 273 
1 n ALA 274 
1 n PHE 275 
1 n ALA 276 
1 n ARG 277 
1 n SER 278 
1 n ASN 279 
1 n LEU 280 
1 n ALA 281 
1 n HIS 282 
1 n ALA 283 
1 n HIS 284 
1 n GLY 285 
1 n GLN 286 
1 n SER 287 
1 n LYS 288 
1 n HIS 289 
1 n TRP 290 
1 n LEU 291 
1 n LYS 292 
1 n ARG 293 
1 n LEU 294 
1 n VAL 295 
1 n PRO 296 
1 n VAL 297 
1 n LEU 298 
1 n SER 299 
1 n SER 300 
1 n ASN 301 
1 n ARG 302 
1 n GLU 303 
1 n GLU 304 
1 n ALA 305 
1 n ARG 306 
1 n ASN 307 
1 n LEU 308 
1 n ALA 309 
1 n ALA 310 
1 n PHE 311 
1 n HIS 312 
1 n PHE 313 
1 n CYS 314 
1 n MET 315 
1 n GLU 316 
1 n ALA 317 
1 n GLY 318 
1 n ILE 319 
1 n LYS 320 
1 n ARG 321 
1 n GLU 322 
1 n GLN 323 
1 n GLY 324 
1 n ASN 325 
1 n THR 326 
1 n ASP 327 
1 n ILE 328 
1 n PHE 329 
1 n ARG 330 
1 n GLU 331 
1 n ILE 332 
1 n ASN 333 
1 n ALA 334 
1 n ILE 335 
1 n GLU 336 
1 n ALA 337 
1 n LEU 338 
1 n LYS 339 
1 n ASN 340 
1 n VAL 341 
1 n ALA 342 
1 n SER 343 
1 n CYS 344 
1 n PRO 345 
1 n ASN 346 
1 n ALA 347 
1 n ILE 348 
1 n ALA 349 
1 n SER 350 
1 n LYS 351 
1 n PHE 352 
1 n ALA 353 
1 n ALA 354 
1 n GLN 355 
1 n ALA 356 
1 n LEU 357 
1 n ARG 358 
1 n LEU 359 
1 n ILE 360 
1 n GLY 361 
1 n GLU 362 
1 n THR 363 
1 n VAL 364 
1 n PRO 365 
1 n HIS 366 
#
_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 (3.0.1 @ 2025-06-13 20:00:50)"
_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 89.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A LEU 1   2 56.72 1 1   
A LYS 2   2 59.38 1 2   
A LEU 3   2 76.10 1 3   
A ASP 4   2 68.94 1 4   
A ASP 5   2 76.54 1 5   
A LEU 6   2 83.29 1 6   
A LYS 7   2 75.42 1 7   
A SER 8   2 80.62 1 8   
A LEU 9   2 85.78 1 9   
A THR 10  2 81.09 1 10  
A ALA 11  2 82.13 1 11  
A GLY 12  2 81.37 1 12  
A SER 13  2 84.64 1 13  
A GLY 14  2 86.44 1 14  
A GLN 15  2 79.86 1 15  
A GLN 16  2 81.62 1 16  
A GLU 17  2 83.51 1 17  
A ILE 18  2 89.03 1 18  
A GLU 19  2 86.60 1 19  
A GLN 20  2 85.67 1 20  
A THR 21  2 91.24 1 21  
A ILE 22  2 92.96 1 22  
A ASN 23  2 88.03 1 23  
A LYS 24  2 90.85 1 24  
A TYR 25  2 93.86 1 25  
A SER 26  2 94.68 1 26  
A ASN 27  2 92.15 1 27  
A MET 28  2 88.17 1 28  
A LEU 29  2 91.17 1 29  
A THR 30  2 93.26 1 30  
A SER 31  2 92.32 1 31  
A ILE 32  2 92.68 1 32  
A VAL 33  2 93.70 1 33  
A SER 34  2 90.50 1 34  
A SER 35  2 89.05 1 35  
A LEU 36  2 89.25 1 36  
A GLN 37  2 87.23 1 37  
A GLU 38  2 78.48 1 38  
A ASP 39  2 74.01 1 39  
A GLU 40  2 71.76 1 40  
A ARG 41  2 65.12 1 41  
A GLY 42  2 65.55 1 42  
A GLY 43  2 54.23 1 43  
A SER 44  2 48.99 1 44  
A ALA 45  2 43.62 1 45  
A ILE 46  2 45.27 1 46  
A THR 47  2 42.75 1 47  
A VAL 48  2 49.76 1 48  
A HIS 49  2 49.61 1 49  
A ASP 50  2 54.71 1 50  
A VAL 51  2 65.87 1 51  
A GLY 52  2 74.50 1 52  
A GLY 53  2 81.47 1 53  
A LYS 54  2 73.25 1 54  
A LYS 55  2 82.24 1 55  
A SER 56  2 88.01 1 56  
A GLN 57  2 82.59 1 57  
A TYR 58  2 87.72 1 58  
A LEU 59  2 92.84 1 59  
A GLU 60  2 83.32 1 60  
A LYS 61  2 83.45 1 61  
A ILE 62  2 95.11 1 62  
A ASN 63  2 91.46 1 63  
A GLU 64  2 87.02 1 64  
A VAL 65  2 95.09 1 65  
A ILE 66  2 94.97 1 66  
A ARG 67  2 83.05 1 67  
A ARG 68  2 79.55 1 68  
A ALA 69  2 94.05 1 69  
A TRP 70  2 93.40 1 70  
A ALA 71  2 91.06 1 71  
A VAL 72  2 90.48 1 72  
A PRO 73  2 85.81 1 73  
A THR 74  2 83.83 1 74  
A HIS 75  2 86.99 1 75  
A GLY 76  2 91.14 1 76  
A HIS 77  2 81.59 1 77  
A GLU 78  2 87.44 1 78  
A LEU 79  2 92.02 1 79  
A GLY 80  2 95.78 1 80  
A TYR 81  2 85.00 1 81  
A SER 82  2 95.85 1 82  
A LEU 83  2 96.92 1 83  
A CYS 84  2 97.92 1 84  
A ASN 85  2 94.82 1 85  
A SER 86  2 96.36 1 86  
A LEU 87  2 96.68 1 87  
A ARG 88  2 95.67 1 88  
A GLN 89  2 94.00 1 89  
A SER 90  2 96.31 1 90  
A GLY 91  2 96.61 1 91  
A GLY 92  2 96.83 1 92  
A LEU 93  2 95.68 1 93  
A ASP 94  2 95.30 1 94  
A LEU 95  2 90.48 1 95  
A LEU 96  2 95.60 1 96  
A MET 97  2 95.06 1 97  
A LYS 98  2 85.14 1 98  
A ASN 99  2 90.00 1 99  
A CYS 100 2 92.78 1 100 
A VAL 101 2 90.05 1 101 
A LYS 102 2 86.78 1 102 
A PRO 103 2 88.87 1 103 
A ASP 104 2 82.09 1 104 
A LEU 105 2 90.21 1 105 
A GLN 106 2 87.58 1 106 
A PHE 107 2 93.48 1 107 
A SER 108 2 93.27 1 108 
A SER 109 2 95.69 1 109 
A ALA 110 2 97.03 1 110 
A GLN 111 2 90.99 1 111 
A LEU 112 2 96.17 1 112 
A LEU 113 2 96.20 1 113 
A GLU 114 2 94.62 1 114 
A GLN 115 2 91.23 1 115 
A CYS 116 2 94.99 1 116 
A LEU 117 2 96.12 1 117 
A THR 118 2 95.01 1 118 
A THR 119 2 92.51 1 119 
A GLU 120 2 87.76 1 120 
A ASN 121 2 97.05 1 121 
A ARG 122 2 91.50 1 122 
A LYS 123 2 90.91 1 123 
A HIS 124 2 95.85 1 124 
A VAL 125 2 97.57 1 125 
A VAL 126 2 96.81 1 126 
A ASP 127 2 95.96 1 127 
A ASN 128 2 93.34 1 128 
A GLY 129 2 96.93 1 129 
A LEU 130 2 97.45 1 130 
A ASP 131 2 89.37 1 131 
A LYS 132 2 91.71 1 132 
A VAL 133 2 97.68 1 133 
A VAL 134 2 98.00 1 134 
A ASN 135 2 88.91 1 135 
A VAL 136 2 95.98 1 136 
A ALA 137 2 97.54 1 137 
A CYS 138 2 97.00 1 138 
A VAL 139 2 94.39 1 139 
A CYS 140 2 95.86 1 140 
A THR 141 2 93.07 1 141 
A LYS 142 2 83.86 1 142 
A ASN 143 2 76.57 1 143 
A SER 144 2 75.53 1 144 
A ASN 145 2 85.50 1 145 
A MET 146 2 88.15 1 146 
A GLU 147 2 84.97 1 147 
A HIS 148 2 92.65 1 148 
A SER 149 2 95.66 1 149 
A ARG 150 2 95.26 1 150 
A VAL 151 2 97.32 1 151 
A GLY 152 2 98.12 1 152 
A THR 153 2 97.73 1 153 
A GLY 154 2 98.15 1 154 
A ILE 155 2 98.08 1 155 
A LEU 156 2 98.17 1 156 
A GLU 157 2 96.32 1 157 
A HIS 158 2 91.54 1 158 
A LEU 159 2 97.68 1 159 
A PHE 160 2 98.03 1 160 
A LYS 161 2 93.46 1 161 
A HIS 162 2 93.06 1 162 
A SER 163 2 97.18 1 163 
A GLU 164 2 90.47 1 164 
A GLY 165 2 97.89 1 165 
A THR 166 2 97.65 1 166 
A CYS 167 2 98.50 1 167 
A SER 168 2 97.50 1 168 
A ASP 169 2 97.08 1 169 
A VAL 170 2 98.33 1 170 
A ILE 171 2 97.94 1 171 
A ARG 172 2 87.37 1 172 
A LEU 173 2 97.46 1 173 
A GLY 174 2 97.97 1 174 
A GLY 175 2 98.27 1 175 
A LEU 176 2 97.97 1 176 
A ASP 177 2 95.20 1 177 
A ALA 178 2 97.76 1 178 
A VAL 179 2 97.96 1 179 
A LEU 180 2 97.19 1 180 
A PHE 181 2 91.81 1 181 
A GLU 182 2 94.97 1 182 
A CYS 183 2 96.58 1 183 
A ARG 184 2 80.61 1 184 
A THR 185 2 92.87 1 185 
A SER 186 2 94.28 1 186 
A ASP 187 2 96.44 1 187 
A LEU 188 2 95.66 1 188 
A GLU 189 2 88.21 1 189 
A THR 190 2 97.53 1 190 
A LEU 191 2 97.65 1 191 
A ARG 192 2 93.60 1 192 
A HIS 193 2 96.06 1 193 
A CYS 194 2 98.31 1 194 
A ALA 195 2 98.24 1 195 
A SER 196 2 97.49 1 196 
A ALA 197 2 98.53 1 197 
A LEU 198 2 98.12 1 198 
A ALA 199 2 98.24 1 199 
A ASN 200 2 97.56 1 200 
A LEU 201 2 98.19 1 201 
A SER 202 2 96.98 1 202 
A LEU 203 2 97.79 1 203 
A TYR 204 2 97.66 1 204 
A GLY 205 2 96.42 1 205 
A GLY 206 2 95.05 1 206 
A ALA 207 2 92.42 1 207 
A GLU 208 2 81.79 1 208 
A ASN 209 2 95.85 1 209 
A GLN 210 2 91.13 1 210 
A GLU 211 2 83.74 1 211 
A GLU 212 2 92.39 1 212 
A MET 213 2 94.90 1 213 
A ILE 214 2 92.38 1 214 
A LEU 215 2 89.32 1 215 
A ARG 216 2 91.67 1 216 
A LYS 217 2 87.52 1 217 
A VAL 218 2 95.58 1 218 
A PRO 219 2 94.34 1 219 
A MET 220 2 85.97 1 220 
A TRP 221 2 90.23 1 221 
A LEU 222 2 95.00 1 222 
A PHE 223 2 89.01 1 223 
A PRO 224 2 94.01 1 224 
A LEU 225 2 96.58 1 225 
A ALA 226 2 95.99 1 226 
A PHE 227 2 92.05 1 227 
A HIS 228 2 94.89 1 228 
A ASN 229 2 89.56 1 229 
A ASP 230 2 96.46 1 230 
A ASP 231 2 94.73 1 231 
A ASN 232 2 90.81 1 232 
A ILE 233 2 97.29 1 233 
A LYS 234 2 95.04 1 234 
A TYR 235 2 97.06 1 235 
A TYR 236 2 96.22 1 236 
A ALA 237 2 97.23 1 237 
A CYS 238 2 96.70 1 238 
A LEU 239 2 94.91 1 239 
A ALA 240 2 97.18 1 240 
A ILE 241 2 95.68 1 241 
A ALA 242 2 96.51 1 242 
A VAL 243 2 96.63 1 243 
A LEU 244 2 95.58 1 244 
A VAL 245 2 92.78 1 245 
A ALA 246 2 93.44 1 246 
A ASN 247 2 92.43 1 247 
A LYS 248 2 81.68 1 248 
A GLU 249 2 84.51 1 249 
A ILE 250 2 92.55 1 250 
A GLU 251 2 91.64 1 251 
A ALA 252 2 92.37 1 252 
A GLU 253 2 81.97 1 253 
A VAL 254 2 91.74 1 254 
A LEU 255 2 90.19 1 255 
A LYS 256 2 82.71 1 256 
A SER 257 2 91.02 1 257 
A GLY 258 2 91.43 1 258 
A CYS 259 2 90.34 1 259 
A LEU 260 2 91.53 1 260 
A ASP 261 2 91.98 1 261 
A LEU 262 2 93.45 1 262 
A VAL 263 2 93.78 1 263 
A GLU 264 2 90.11 1 264 
A PRO 265 2 94.95 1 265 
A PHE 266 2 94.78 1 266 
A VAL 267 2 95.18 1 267 
A THR 268 2 94.44 1 268 
A SER 269 2 95.38 1 269 
A HIS 270 2 93.66 1 270 
A ASP 271 2 93.65 1 271 
A PRO 272 2 96.47 1 272 
A SER 273 2 91.75 1 273 
A ALA 274 2 94.53 1 274 
A PHE 275 2 95.29 1 275 
A ALA 276 2 91.81 1 276 
A ARG 277 2 78.77 1 277 
A SER 278 2 88.63 1 278 
A ASN 279 2 82.21 1 279 
A LEU 280 2 76.89 1 280 
A ALA 281 2 78.92 1 281 
A HIS 282 2 80.66 1 282 
A ALA 283 2 85.68 1 283 
A HIS 284 2 84.70 1 284 
A GLY 285 2 92.86 1 285 
A GLN 286 2 92.99 1 286 
A SER 287 2 94.93 1 287 
A LYS 288 2 90.95 1 288 
A HIS 289 2 85.75 1 289 
A TRP 290 2 97.70 1 290 
A LEU 291 2 98.12 1 291 
A LYS 292 2 92.41 1 292 
A ARG 293 2 92.11 1 293 
A LEU 294 2 98.29 1 294 
A VAL 295 2 98.32 1 295 
A PRO 296 2 97.32 1 296 
A VAL 297 2 97.77 1 297 
A LEU 298 2 97.76 1 298 
A SER 299 2 95.58 1 299 
A SER 300 2 96.13 1 300 
A ASN 301 2 86.52 1 301 
A ARG 302 2 88.36 1 302 
A GLU 303 2 90.83 1 303 
A GLU 304 2 94.23 1 304 
A ALA 305 2 96.76 1 305 
A ARG 306 2 91.89 1 306 
A ASN 307 2 96.49 1 307 
A LEU 308 2 96.64 1 308 
A ALA 309 2 98.24 1 309 
A ALA 310 2 98.43 1 310 
A PHE 311 2 98.18 1 311 
A HIS 312 2 97.09 1 312 
A PHE 313 2 98.42 1 313 
A CYS 314 2 98.08 1 314 
A MET 315 2 94.69 1 315 
A GLU 316 2 96.41 1 316 
A ALA 317 2 97.75 1 317 
A GLY 318 2 96.27 1 318 
A ILE 319 2 94.10 1 319 
A LYS 320 2 94.60 1 320 
A ARG 321 2 88.92 1 321 
A GLU 322 2 82.36 1 322 
A GLN 323 2 88.52 1 323 
A GLY 324 2 92.02 1 324 
A ASN 325 2 88.56 1 325 
A THR 326 2 95.97 1 326 
A ASP 327 2 91.99 1 327 
A ILE 328 2 90.21 1 328 
A PHE 329 2 98.37 1 329 
A ARG 330 2 91.69 1 330 
A GLU 331 2 94.07 1 331 
A ILE 332 2 97.68 1 332 
A ASN 333 2 91.72 1 333 
A ALA 334 2 98.39 1 334 
A ILE 335 2 97.56 1 335 
A GLU 336 2 86.64 1 336 
A ALA 337 2 97.71 1 337 
A LEU 338 2 98.18 1 338 
A LYS 339 2 96.02 1 339 
A ASN 340 2 93.89 1 340 
A VAL 341 2 97.46 1 341 
A ALA 342 2 97.31 1 342 
A SER 343 2 93.68 1 343 
A CYS 344 2 92.99 1 344 
A PRO 345 2 93.80 1 345 
A ASN 346 2 91.88 1 346 
A ALA 347 2 95.70 1 347 
A ILE 348 2 95.02 1 348 
A ALA 349 2 97.33 1 349 
A SER 350 2 96.55 1 350 
A LYS 351 2 87.49 1 351 
A PHE 352 2 97.78 1 352 
A ALA 353 2 98.38 1 353 
A ALA 354 2 98.29 1 354 
A GLN 355 2 90.91 1 355 
A ALA 356 2 98.45 1 356 
A LEU 357 2 98.17 1 357 
A ARG 358 2 89.81 1 358 
A LEU 359 2 97.35 1 359 
A ILE 360 2 97.63 1 360 
A GLY 361 2 96.77 1 361 
A GLU 362 2 95.12 1 362 
A THR 363 2 91.12 1 363 
A VAL 364 2 93.97 1 364 
A PRO 365 2 91.54 1 365 
A HIS 366 2 65.92 1 366 
B NAD .   2 54.71 1 367 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        NAD
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n HIS . 366 A 366 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   . LEU A 1 1   ? -12.331 23.005  0.436   1.00 58.05 1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? -12.618 22.561  1.814   1.00 62.17 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? -11.467 23.018  2.711   1.00 65.13 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? -10.315 22.698  2.430   1.00 60.31 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? -12.783 21.034  1.828   1.00 57.04 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? -13.385 20.476  3.129   1.00 52.73 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? -14.870 20.825  3.244   1.00 48.69 1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? -13.264 18.952  3.147   1.00 49.61 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? -11.755 23.823  3.758   1.00 68.45 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? -10.746 24.166  4.765   1.00 72.58 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? -10.694 23.033  5.784   1.00 76.59 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? -11.683 22.776  6.462   1.00 69.82 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? -11.039 25.520  5.418   1.00 63.09 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? -10.761 26.706  4.482   1.00 55.15 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? -10.885 28.019  5.259   1.00 49.10 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? -10.513 29.225  4.397   1.00 42.95 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? -10.492 30.468  5.208   1.00 36.66 2   A 1 
ATOM   18   N N   . LEU A 1 3   ? -9.564  22.362  5.843   1.00 75.55 3   A 1 
ATOM   19   C CA  . LEU A 1 3   ? -9.280  21.259  6.761   1.00 79.88 3   A 1 
ATOM   20   C C   . LEU A 1 3   ? -8.191  21.708  7.743   1.00 82.33 3   A 1 
ATOM   21   O O   . LEU A 1 3   ? -7.140  21.078  7.855   1.00 77.44 3   A 1 
ATOM   22   C CB  . LEU A 1 3   ? -8.880  20.003  5.962   1.00 75.26 3   A 1 
ATOM   23   C CG  . LEU A 1 3   ? -9.940  19.482  4.982   1.00 74.42 3   A 1 
ATOM   24   C CD1 . LEU A 1 3   ? -9.358  18.330  4.163   1.00 71.48 3   A 1 
ATOM   25   C CD2 . LEU A 1 3   ? -11.187 18.979  5.701   1.00 72.43 3   A 1 
ATOM   26   N N   . ASP A 1 4   ? -8.421  22.881  8.365   1.00 75.51 4   A 1 
ATOM   27   C CA  . ASP A 1 4   ? -7.400  23.545  9.183   1.00 75.89 4   A 1 
ATOM   28   C C   . ASP A 1 4   ? -7.103  22.739  10.452  1.00 78.63 4   A 1 
ATOM   29   O O   . ASP A 1 4   ? -5.944  22.607  10.837  1.00 74.05 4   A 1 
ATOM   30   C CB  . ASP A 1 4   ? -7.836  24.992  9.483   1.00 69.65 4   A 1 
ATOM   31   C CG  . ASP A 1 4   ? -7.946  25.867  8.222   1.00 63.46 4   A 1 
ATOM   32   O OD1 . ASP A 1 4   ? -7.183  25.641  7.255   1.00 57.48 4   A 1 
ATOM   33   O OD2 . ASP A 1 4   ? -8.828  26.756  8.180   1.00 56.82 4   A 1 
ATOM   34   N N   . ASP A 1 5   ? -8.118  22.109  11.032  1.00 80.39 5   A 1 
ATOM   35   C CA  . ASP A 1 5   ? -8.005  21.203  12.174  1.00 81.38 5   A 1 
ATOM   36   C C   . ASP A 1 5   ? -7.198  19.933  11.854  1.00 84.04 5   A 1 
ATOM   37   O O   . ASP A 1 5   ? -6.312  19.573  12.623  1.00 81.07 5   A 1 
ATOM   38   C CB  . ASP A 1 5   ? -9.404  20.870  12.715  1.00 75.94 5   A 1 
ATOM   39   C CG  . ASP A 1 5   ? -10.389 20.280  11.700  1.00 73.08 5   A 1 
ATOM   40   O OD1 . ASP A 1 5   ? -10.279 20.515  10.473  1.00 68.32 5   A 1 
ATOM   41   O OD2 . ASP A 1 5   ? -11.371 19.661  12.155  1.00 68.10 5   A 1 
ATOM   42   N N   . LEU A 1 6   ? -7.403  19.309  10.695  1.00 83.57 6   A 1 
ATOM   43   C CA  . LEU A 1 6   ? -6.549  18.194  10.262  1.00 85.49 6   A 1 
ATOM   44   C C   . LEU A 1 6   ? -5.106  18.634  9.985   1.00 86.57 6   A 1 
ATOM   45   O O   . LEU A 1 6   ? -4.175  17.873  10.212  1.00 84.63 6   A 1 
ATOM   46   C CB  . LEU A 1 6   ? -7.130  17.535  8.998   1.00 83.52 6   A 1 
ATOM   47   C CG  . LEU A 1 6   ? -8.215  16.483  9.276   1.00 82.68 6   A 1 
ATOM   48   C CD1 . LEU A 1 6   ? -8.856  16.066  7.959   1.00 79.71 6   A 1 
ATOM   49   C CD2 . LEU A 1 6   ? -7.639  15.223  9.925   1.00 80.14 6   A 1 
ATOM   50   N N   . LYS A 1 7   ? -4.910  19.853  9.473   1.00 84.83 7   A 1 
ATOM   51   C CA  . LYS A 1 7   ? -3.569  20.381  9.176   1.00 83.20 7   A 1 
ATOM   52   C C   . LYS A 1 7   ? -2.800  20.794  10.429  1.00 83.69 7   A 1 
ATOM   53   O O   . LYS A 1 7   ? -1.575  20.831  10.372  1.00 82.18 7   A 1 
ATOM   54   C CB  . LYS A 1 7   ? -3.668  21.588  8.239   1.00 79.99 7   A 1 
ATOM   55   C CG  . LYS A 1 7   ? -4.122  21.221  6.824   1.00 74.62 7   A 1 
ATOM   56   C CD  . LYS A 1 7   ? -4.353  22.520  6.046   1.00 70.04 7   A 1 
ATOM   57   C CE  . LYS A 1 7   ? -4.979  22.251  4.687   1.00 63.64 7   A 1 
ATOM   58   N NZ  . LYS A 1 7   ? -5.357  23.520  4.023   1.00 56.61 7   A 1 
ATOM   59   N N   . SER A 1 8   ? -3.495  21.153  11.508  1.00 83.24 8   A 1 
ATOM   60   C CA  . SER A 1 8   ? -2.880  21.571  12.773  1.00 84.24 8   A 1 
ATOM   61   C C   . SER A 1 8   ? -2.486  20.402  13.671  1.00 85.29 8   A 1 
ATOM   62   O O   . SER A 1 8   ? -1.690  20.599  14.587  1.00 81.17 8   A 1 
ATOM   63   C CB  . SER A 1 8   ? -3.799  22.527  13.534  1.00 79.93 8   A 1 
ATOM   64   O OG  . SER A 1 8   ? -5.044  21.939  13.828  1.00 69.86 8   A 1 
ATOM   65   N N   . LEU A 1 9   ? -2.990  19.201  13.411  1.00 86.10 9   A 1 
ATOM   66   C CA  . LEU A 1 9   ? -2.601  18.010  14.162  1.00 87.30 9   A 1 
ATOM   67   C C   . LEU A 1 9   ? -1.119  17.688  13.942  1.00 87.50 9   A 1 
ATOM   68   O O   . LEU A 1 9   ? -0.590  17.734  12.828  1.00 85.98 9   A 1 
ATOM   69   C CB  . LEU A 1 9   ? -3.486  16.811  13.790  1.00 86.52 9   A 1 
ATOM   70   C CG  . LEU A 1 9   ? -4.969  16.950  14.177  1.00 85.93 9   A 1 
ATOM   71   C CD1 . LEU A 1 9   ? -5.728  15.717  13.693  1.00 83.88 9   A 1 
ATOM   72   C CD2 . LEU A 1 9   ? -5.185  17.082  15.683  1.00 83.06 9   A 1 
ATOM   73   N N   . THR A 1 10  ? -0.461  17.330  15.032  1.00 83.90 10  A 1 
ATOM   74   C CA  . THR A 1 10  ? 0.966   16.992  15.064  1.00 82.74 10  A 1 
ATOM   75   C C   . THR A 1 10  ? 1.174   15.673  15.804  1.00 82.91 10  A 1 
ATOM   76   O O   . THR A 1 10  ? 0.252   15.132  16.417  1.00 81.79 10  A 1 
ATOM   77   C CB  . THR A 1 10  ? 1.793   18.110  15.728  1.00 80.12 10  A 1 
ATOM   78   O OG1 . THR A 1 10  ? 1.525   18.182  17.104  1.00 78.07 10  A 1 
ATOM   79   C CG2 . THR A 1 10  ? 1.564   19.495  15.119  1.00 78.12 10  A 1 
ATOM   80   N N   . ALA A 1 11  ? 2.404   15.181  15.817  1.00 83.70 11  A 1 
ATOM   81   C CA  . ALA A 1 11  ? 2.770   14.015  16.625  1.00 82.11 11  A 1 
ATOM   82   C C   . ALA A 1 11  ? 2.508   14.206  18.138  1.00 83.77 11  A 1 
ATOM   83   O O   . ALA A 1 11  ? 2.370   13.230  18.871  1.00 81.60 11  A 1 
ATOM   84   C CB  . ALA A 1 11  ? 4.251   13.713  16.362  1.00 79.48 11  A 1 
ATOM   85   N N   . GLY A 1 12  ? 2.436   15.459  18.609  1.00 81.78 12  A 1 
ATOM   86   C CA  . GLY A 1 12  ? 2.162   15.813  20.004  1.00 81.01 12  A 1 
ATOM   87   C C   . GLY A 1 12  ? 0.686   16.067  20.325  1.00 83.70 12  A 1 
ATOM   88   O O   . GLY A 1 12  ? 0.381   16.405  21.469  1.00 78.98 12  A 1 
ATOM   89   N N   . SER A 1 13  ? -0.226  15.939  19.364  1.00 84.79 13  A 1 
ATOM   90   C CA  . SER A 1 13  ? -1.661  16.127  19.601  1.00 86.24 13  A 1 
ATOM   91   C C   . SER A 1 13  ? -2.193  15.082  20.591  1.00 86.86 13  A 1 
ATOM   92   O O   . SER A 1 13  ? -1.810  13.910  20.560  1.00 85.89 13  A 1 
ATOM   93   C CB  . SER A 1 13  ? -2.452  16.074  18.294  1.00 84.13 13  A 1 
ATOM   94   O OG  . SER A 1 13  ? -2.198  17.242  17.530  1.00 79.92 13  A 1 
ATOM   95   N N   . GLY A 1 14  ? -3.081  15.521  21.494  1.00 86.03 14  A 1 
ATOM   96   C CA  . GLY A 1 14  ? -3.664  14.649  22.513  1.00 86.49 14  A 1 
ATOM   97   C C   . GLY A 1 14  ? -4.652  13.643  21.925  1.00 87.88 14  A 1 
ATOM   98   O O   . GLY A 1 14  ? -5.379  13.951  20.985  1.00 85.36 14  A 1 
ATOM   99   N N   . GLN A 1 15  ? -4.763  12.463  22.545  1.00 88.17 15  A 1 
ATOM   100  C CA  . GLN A 1 15  ? -5.671  11.402  22.082  1.00 88.43 15  A 1 
ATOM   101  C C   . GLN A 1 15  ? -7.130  11.877  21.969  1.00 89.66 15  A 1 
ATOM   102  O O   . GLN A 1 15  ? -7.822  11.555  21.005  1.00 88.91 15  A 1 
ATOM   103  C CB  . GLN A 1 15  ? -5.559  10.192  23.028  1.00 84.65 15  A 1 
ATOM   104  C CG  . GLN A 1 15  ? -6.320  8.957   22.514  1.00 76.19 15  A 1 
ATOM   105  C CD  . GLN A 1 15  ? -5.789  8.446   21.173  1.00 71.99 15  A 1 
ATOM   106  O OE1 . GLN A 1 15  ? -4.659  8.706   20.789  1.00 66.87 15  A 1 
ATOM   107  N NE2 . GLN A 1 15  ? -6.591  7.720   20.424  1.00 63.86 15  A 1 
ATOM   108  N N   . GLN A 1 16  ? -7.587  12.709  22.910  1.00 90.33 16  A 1 
ATOM   109  C CA  . GLN A 1 16  ? -8.946  13.259  22.885  1.00 90.79 16  A 1 
ATOM   110  C C   . GLN A 1 16  ? -9.197  14.145  21.654  1.00 91.27 16  A 1 
ATOM   111  O O   . GLN A 1 16  ? -10.290 14.123  21.085  1.00 89.92 16  A 1 
ATOM   112  C CB  . GLN A 1 16  ? -9.182  14.030  24.191  1.00 89.74 16  A 1 
ATOM   113  C CG  . GLN A 1 16  ? -10.661 14.409  24.367  1.00 80.05 16  A 1 
ATOM   114  C CD  . GLN A 1 16  ? -10.939 15.131  25.692  1.00 73.30 16  A 1 
ATOM   115  O OE1 . GLN A 1 16  ? -10.059 15.583  26.401  1.00 66.22 16  A 1 
ATOM   116  N NE2 . GLN A 1 16  ? -12.191 15.270  26.066  1.00 62.95 16  A 1 
ATOM   117  N N   . GLU A 1 17  ? -8.198  14.912  21.226  1.00 90.37 17  A 1 
ATOM   118  C CA  . GLU A 1 17  ? -8.286  15.743  20.020  1.00 90.55 17  A 1 
ATOM   119  C C   . GLU A 1 17  ? -8.344  14.870  18.755  1.00 91.07 17  A 1 
ATOM   120  O O   . GLU A 1 17  ? -9.129  15.136  17.841  1.00 90.02 17  A 1 
ATOM   121  C CB  . GLU A 1 17  ? -7.084  16.701  19.994  1.00 88.29 17  A 1 
ATOM   122  C CG  . GLU A 1 17  ? -7.165  17.735  18.862  1.00 80.23 17  A 1 
ATOM   123  C CD  . GLU A 1 17  ? -5.937  18.662  18.792  1.00 77.79 17  A 1 
ATOM   124  O OE1 . GLU A 1 17  ? -6.062  19.725  18.144  1.00 69.93 17  A 1 
ATOM   125  O OE2 . GLU A 1 17  ? -4.871  18.308  19.349  1.00 73.34 17  A 1 
ATOM   126  N N   . ILE A 1 18  ? -7.576  13.781  18.738  1.00 90.74 18  A 1 
ATOM   127  C CA  . ILE A 1 18  ? -7.598  12.790  17.660  1.00 91.15 18  A 1 
ATOM   128  C C   . ILE A 1 18  ? -8.980  12.131  17.562  1.00 91.81 18  A 1 
ATOM   129  O O   . ILE A 1 18  ? -9.573  12.116  16.484  1.00 91.77 18  A 1 
ATOM   130  C CB  . ILE A 1 18  ? -6.472  11.748  17.848  1.00 90.52 18  A 1 
ATOM   131  C CG1 . ILE A 1 18  ? -5.062  12.384  17.883  1.00 87.55 18  A 1 
ATOM   132  C CG2 . ILE A 1 18  ? -6.534  10.654  16.774  1.00 87.48 18  A 1 
ATOM   133  C CD1 . ILE A 1 18  ? -4.674  13.204  16.647  1.00 81.21 18  A 1 
ATOM   134  N N   . GLU A 1 19  ? -9.549  11.670  18.672  1.00 92.22 19  A 1 
ATOM   135  C CA  . GLU A 1 19  ? -10.880 11.053  18.715  1.00 92.55 19  A 1 
ATOM   136  C C   . GLU A 1 19  ? -11.992 12.020  18.273  1.00 92.68 19  A 1 
ATOM   137  O O   . GLU A 1 19  ? -12.879 11.651  17.499  1.00 92.47 19  A 1 
ATOM   138  C CB  . GLU A 1 19  ? -11.176 10.562  20.134  1.00 92.02 19  A 1 
ATOM   139  C CG  . GLU A 1 19  ? -10.377 9.307   20.508  1.00 85.86 19  A 1 
ATOM   140  C CD  . GLU A 1 19  ? -10.588 8.879   21.968  1.00 81.26 19  A 1 
ATOM   141  O OE1 . GLU A 1 19  ? -9.863  7.957   22.405  1.00 73.77 19  A 1 
ATOM   142  O OE2 . GLU A 1 19  ? -11.456 9.476   22.654  1.00 76.53 19  A 1 
ATOM   143  N N   . GLN A 1 20  ? -11.935 13.278  18.724  1.00 92.64 20  A 1 
ATOM   144  C CA  . GLN A 1 20  ? -12.884 14.309  18.293  1.00 92.37 20  A 1 
ATOM   145  C C   . GLN A 1 20  ? -12.785 14.573  16.786  1.00 92.97 20  A 1 
ATOM   146  O O   . GLN A 1 20  ? -13.809 14.718  16.109  1.00 92.39 20  A 1 
ATOM   147  C CB  . GLN A 1 20  ? -12.626 15.608  19.063  1.00 91.61 20  A 1 
ATOM   148  C CG  . GLN A 1 20  ? -13.149 15.535  20.506  1.00 84.05 20  A 1 
ATOM   149  C CD  . GLN A 1 20  ? -12.802 16.786  21.319  1.00 80.34 20  A 1 
ATOM   150  O OE1 . GLN A 1 20  ? -12.264 17.766  20.836  1.00 73.37 20  A 1 
ATOM   151  N NE2 . GLN A 1 20  ? -13.126 16.811  22.589  1.00 71.33 20  A 1 
ATOM   152  N N   . THR A 1 21  ? -11.571 14.599  16.259  1.00 92.40 21  A 1 
ATOM   153  C CA  . THR A 1 21  ? -11.320 14.781  14.824  1.00 92.41 21  A 1 
ATOM   154  C C   . THR A 1 21  ? -11.853 13.595  14.020  1.00 93.29 21  A 1 
ATOM   155  O O   . THR A 1 21  ? -12.561 13.794  13.032  1.00 92.83 21  A 1 
ATOM   156  C CB  . THR A 1 21  ? -9.826  15.008  14.562  1.00 91.60 21  A 1 
ATOM   157  O OG1 . THR A 1 21  ? -9.388  16.138  15.287  1.00 88.08 21  A 1 
ATOM   158  C CG2 . THR A 1 21  ? -9.548  15.307  13.096  1.00 88.08 21  A 1 
ATOM   159  N N   . ILE A 1 22  ? -11.612 12.366  14.474  1.00 93.48 22  A 1 
ATOM   160  C CA  . ILE A 1 22  ? -12.169 11.147  13.869  1.00 93.93 22  A 1 
ATOM   161  C C   . ILE A 1 22  ? -13.698 11.211  13.838  1.00 94.51 22  A 1 
ATOM   162  O O   . ILE A 1 22  ? -14.295 11.014  12.780  1.00 94.66 22  A 1 
ATOM   163  C CB  . ILE A 1 22  ? -11.673 9.885   14.611  1.00 93.56 22  A 1 
ATOM   164  C CG1 . ILE A 1 22  ? -10.180 9.644   14.301  1.00 91.99 22  A 1 
ATOM   165  C CG2 . ILE A 1 22  ? -12.502 8.643   14.224  1.00 91.79 22  A 1 
ATOM   166  C CD1 . ILE A 1 22  ? -9.513  8.602   15.214  1.00 89.79 22  A 1 
ATOM   167  N N   . ASN A 1 23  ? -14.345 11.536  14.957  1.00 94.95 23  A 1 
ATOM   168  C CA  . ASN A 1 23  ? -15.802 11.625  15.039  1.00 95.03 23  A 1 
ATOM   169  C C   . ASN A 1 23  ? -16.370 12.680  14.085  1.00 95.21 23  A 1 
ATOM   170  O O   . ASN A 1 23  ? -17.312 12.402  13.335  1.00 94.86 23  A 1 
ATOM   171  C CB  . ASN A 1 23  ? -16.205 11.905  16.496  1.00 94.48 23  A 1 
ATOM   172  C CG  . ASN A 1 23  ? -16.119 10.656  17.361  1.00 83.27 23  A 1 
ATOM   173  O OD1 . ASN A 1 23  ? -16.361 9.553   16.920  1.00 74.57 23  A 1 
ATOM   174  N ND2 . ASN A 1 23  ? -15.815 10.805  18.632  1.00 71.89 23  A 1 
ATOM   175  N N   . LYS A 1 24  ? -15.775 13.875  14.063  1.00 94.51 24  A 1 
ATOM   176  C CA  . LYS A 1 24  ? -16.185 14.960  13.164  1.00 94.54 24  A 1 
ATOM   177  C C   . LYS A 1 24  ? -16.148 14.527  11.698  1.00 94.95 24  A 1 
ATOM   178  O O   . LYS A 1 24  ? -17.143 14.674  10.985  1.00 94.67 24  A 1 
ATOM   179  C CB  . LYS A 1 24  ? -15.283 16.178  13.418  1.00 93.65 24  A 1 
ATOM   180  C CG  . LYS A 1 24  ? -15.590 17.351  12.468  1.00 91.94 24  A 1 
ATOM   181  C CD  . LYS A 1 24  ? -14.591 18.489  12.700  1.00 89.57 24  A 1 
ATOM   182  C CE  . LYS A 1 24  ? -14.762 19.565  11.621  1.00 84.36 24  A 1 
ATOM   183  N NZ  . LYS A 1 24  ? -13.712 20.594  11.729  1.00 79.47 24  A 1 
ATOM   184  N N   . TYR A 1 25  ? -15.020 13.995  11.247  1.00 95.44 25  A 1 
ATOM   185  C CA  . TYR A 1 25  ? -14.848 13.646  9.836   1.00 95.68 25  A 1 
ATOM   186  C C   . TYR A 1 25  ? -15.537 12.338  9.450   1.00 95.99 25  A 1 
ATOM   187  O O   . TYR A 1 25  ? -16.008 12.229  8.321   1.00 95.55 25  A 1 
ATOM   188  C CB  . TYR A 1 25  ? -13.366 13.666  9.464   1.00 95.22 25  A 1 
ATOM   189  C CG  . TYR A 1 25  ? -12.823 15.073  9.355   1.00 94.83 25  A 1 
ATOM   190  C CD1 . TYR A 1 25  ? -13.235 15.906  8.295   1.00 93.16 25  A 1 
ATOM   191  C CD2 . TYR A 1 25  ? -11.941 15.578  10.324  1.00 93.23 25  A 1 
ATOM   192  C CE1 . TYR A 1 25  ? -12.783 17.232  8.205   1.00 92.10 25  A 1 
ATOM   193  C CE2 . TYR A 1 25  ? -11.483 16.910  10.244  1.00 92.08 25  A 1 
ATOM   194  C CZ  . TYR A 1 25  ? -11.914 17.735  9.185   1.00 92.45 25  A 1 
ATOM   195  O OH  . TYR A 1 25  ? -11.494 19.036  9.118   1.00 90.55 25  A 1 
ATOM   196  N N   . SER A 1 26  ? -15.710 11.392  10.374  1.00 96.19 26  A 1 
ATOM   197  C CA  . SER A 1 26  ? -16.542 10.204  10.153  1.00 96.47 26  A 1 
ATOM   198  C C   . SER A 1 26  ? -18.006 10.584  9.923   1.00 96.60 26  A 1 
ATOM   199  O O   . SER A 1 26  ? -18.624 10.105  8.976   1.00 96.22 26  A 1 
ATOM   200  C CB  . SER A 1 26  ? -16.447 9.230   11.331  1.00 96.12 26  A 1 
ATOM   201  O OG  . SER A 1 26  ? -15.136 8.715   11.422  1.00 86.47 26  A 1 
ATOM   202  N N   . ASN A 1 27  ? -18.549 11.498  10.727  1.00 96.63 27  A 1 
ATOM   203  C CA  . ASN A 1 27  ? -19.914 11.999  10.549  1.00 96.34 27  A 1 
ATOM   204  C C   . ASN A 1 27  ? -20.074 12.753  9.223   1.00 96.09 27  A 1 
ATOM   205  O O   . ASN A 1 27  ? -21.050 12.542  8.498   1.00 95.31 27  A 1 
ATOM   206  C CB  . ASN A 1 27  ? -20.280 12.897  11.741  1.00 96.01 27  A 1 
ATOM   207  C CG  . ASN A 1 27  ? -20.510 12.113  13.027  1.00 91.44 27  A 1 
ATOM   208  O OD1 . ASN A 1 27  ? -20.821 10.943  13.031  1.00 83.53 27  A 1 
ATOM   209  N ND2 . ASN A 1 27  ? -20.399 12.764  14.165  1.00 81.84 27  A 1 
ATOM   210  N N   . MET A 1 28  ? -19.104 13.595  8.876   1.00 95.77 28  A 1 
ATOM   211  C CA  . MET A 1 28  ? -19.097 14.308  7.597   1.00 94.98 28  A 1 
ATOM   212  C C   . MET A 1 28  ? -19.089 13.337  6.410   1.00 95.33 28  A 1 
ATOM   213  O O   . MET A 1 28  ? -19.907 13.464  5.496   1.00 94.40 28  A 1 
ATOM   214  C CB  . MET A 1 28  ? -17.887 15.251  7.551   1.00 93.09 28  A 1 
ATOM   215  C CG  . MET A 1 28  ? -17.848 16.063  6.254   1.00 84.79 28  A 1 
ATOM   216  S SD  . MET A 1 28  ? -16.412 17.164  6.119   1.00 78.95 28  A 1 
ATOM   217  C CE  . MET A 1 28  ? -16.775 17.896  4.519   1.00 68.06 28  A 1 
ATOM   218  N N   . LEU A 1 29  ? -18.208 12.346  6.440   1.00 95.59 29  A 1 
ATOM   219  C CA  . LEU A 1 29  ? -18.083 11.328  5.402   1.00 95.65 29  A 1 
ATOM   220  C C   . LEU A 1 29  ? -19.382 10.519  5.267   1.00 95.91 29  A 1 
ATOM   221  O O   . LEU A 1 29  ? -19.908 10.374  4.167   1.00 95.02 29  A 1 
ATOM   222  C CB  . LEU A 1 29  ? -16.849 10.471  5.735   1.00 93.66 29  A 1 
ATOM   223  C CG  . LEU A 1 29  ? -16.495 9.389   4.699   1.00 88.91 29  A 1 
ATOM   224  C CD1 . LEU A 1 29  ? -15.021 9.019   4.850   1.00 82.54 29  A 1 
ATOM   225  C CD2 . LEU A 1 29  ? -17.304 8.106   4.895   1.00 82.05 29  A 1 
ATOM   226  N N   . THR A 1 30  ? -19.949 10.059  6.387   1.00 96.21 30  A 1 
ATOM   227  C CA  . THR A 1 30  ? -21.207 9.294   6.414   1.00 95.99 30  A 1 
ATOM   228  C C   . THR A 1 30  ? -22.379 10.102  5.848   1.00 95.72 30  A 1 
ATOM   229  O O   . THR A 1 30  ? -23.185 9.567   5.086   1.00 94.87 30  A 1 
ATOM   230  C CB  . THR A 1 30  ? -21.523 8.838   7.848   1.00 95.19 30  A 1 
ATOM   231  O OG1 . THR A 1 30  ? -20.449 8.082   8.359   1.00 88.42 30  A 1 
ATOM   232  C CG2 . THR A 1 30  ? -22.759 7.948   7.930   1.00 86.45 30  A 1 
ATOM   233  N N   . SER A 1 31  ? -22.451 11.395  6.153   1.00 95.94 31  A 1 
ATOM   234  C CA  . SER A 1 31  ? -23.471 12.296  5.597   1.00 95.29 31  A 1 
ATOM   235  C C   . SER A 1 31  ? -23.348 12.440  4.075   1.00 94.88 31  A 1 
ATOM   236  O O   . SER A 1 31  ? -24.350 12.337  3.366   1.00 93.44 31  A 1 
ATOM   237  C CB  . SER A 1 31  ? -23.370 13.663  6.275   1.00 94.36 31  A 1 
ATOM   238  O OG  . SER A 1 31  ? -24.380 14.532  5.800   1.00 79.99 31  A 1 
ATOM   239  N N   . ILE A 1 32  ? -22.133 12.611  3.561   1.00 94.51 32  A 1 
ATOM   240  C CA  . ILE A 1 32  ? -21.893 12.699  2.111   1.00 93.89 32  A 1 
ATOM   241  C C   . ILE A 1 32  ? -22.270 11.384  1.418   1.00 93.66 32  A 1 
ATOM   242  O O   . ILE A 1 32  ? -22.946 11.405  0.389   1.00 92.74 32  A 1 
ATOM   243  C CB  . ILE A 1 32  ? -20.432 13.097  1.816   1.00 93.53 32  A 1 
ATOM   244  C CG1 . ILE A 1 32  ? -20.138 14.537  2.299   1.00 91.78 32  A 1 
ATOM   245  C CG2 . ILE A 1 32  ? -20.140 12.997  0.308   1.00 91.91 32  A 1 
ATOM   246  C CD1 . ILE A 1 32  ? -18.644 14.897  2.317   1.00 89.45 32  A 1 
ATOM   247  N N   . VAL A 1 33  ? -21.882 10.238  1.987   1.00 94.57 33  A 1 
ATOM   248  C CA  . VAL A 1 33  ? -22.238 8.916   1.447   1.00 94.47 33  A 1 
ATOM   249  C C   . VAL A 1 33  ? -23.753 8.727   1.416   1.00 93.93 33  A 1 
ATOM   250  O O   . VAL A 1 33  ? -24.277 8.272   0.402   1.00 93.42 33  A 1 
ATOM   251  C CB  . VAL A 1 33  ? -21.555 7.788   2.241   1.00 94.39 33  A 1 
ATOM   252  C CG1 . VAL A 1 33  ? -22.073 6.404   1.845   1.00 92.35 33  A 1 
ATOM   253  C CG2 . VAL A 1 33  ? -20.043 7.800   1.990   1.00 92.80 33  A 1 
ATOM   254  N N   . SER A 1 34  ? -24.469 9.127   2.471   1.00 94.19 34  A 1 
ATOM   255  C CA  . SER A 1 34  ? -25.934 9.045   2.518   1.00 93.15 34  A 1 
ATOM   256  C C   . SER A 1 34  ? -26.582 9.876   1.405   1.00 92.20 34  A 1 
ATOM   257  O O   . SER A 1 34  ? -27.440 9.362   0.687   1.00 91.18 34  A 1 
ATOM   258  C CB  . SER A 1 34  ? -26.462 9.489   3.884   1.00 92.62 34  A 1 
ATOM   259  O OG  . SER A 1 34  ? -25.922 8.673   4.909   1.00 79.64 34  A 1 
ATOM   260  N N   . SER A 1 35  ? -26.111 11.096  1.177   1.00 92.99 35  A 1 
ATOM   261  C CA  . SER A 1 35  ? -26.591 11.942  0.072   1.00 91.72 35  A 1 
ATOM   262  C C   . SER A 1 35  ? -26.345 11.304  -1.302  1.00 91.08 35  A 1 
ATOM   263  O O   . SER A 1 35  ? -27.225 11.310  -2.161  1.00 89.00 35  A 1 
ATOM   264  C CB  . SER A 1 35  ? -25.912 13.314  0.115   1.00 90.40 35  A 1 
ATOM   265  O OG  . SER A 1 35  ? -26.141 13.962  1.356   1.00 79.08 35  A 1 
ATOM   266  N N   . LEU A 1 36  ? -25.176 10.695  -1.506  1.00 91.78 36  A 1 
ATOM   267  C CA  . LEU A 1 36  ? -24.855 9.992   -2.755  1.00 90.48 36  A 1 
ATOM   268  C C   . LEU A 1 36  ? -25.741 8.757   -2.984  1.00 89.47 36  A 1 
ATOM   269  O O   . LEU A 1 36  ? -26.084 8.451   -4.128  1.00 87.87 36  A 1 
ATOM   270  C CB  . LEU A 1 36  ? -23.374 9.580   -2.737  1.00 90.41 36  A 1 
ATOM   271  C CG  . LEU A 1 36  ? -22.368 10.734  -2.916  1.00 89.19 36  A 1 
ATOM   272  C CD1 . LEU A 1 36  ? -20.952 10.237  -2.619  1.00 87.29 36  A 1 
ATOM   273  C CD2 . LEU A 1 36  ? -22.390 11.273  -4.344  1.00 87.50 36  A 1 
ATOM   274  N N   . GLN A 1 37  ? -26.107 8.047   -1.919  1.00 91.14 37  A 1 
ATOM   275  C CA  . GLN A 1 37  ? -26.998 6.884   -1.980  1.00 90.01 37  A 1 
ATOM   276  C C   . GLN A 1 37  ? -28.450 7.283   -2.283  1.00 88.42 37  A 1 
ATOM   277  O O   . GLN A 1 37  ? -29.134 6.577   -3.028  1.00 85.59 37  A 1 
ATOM   278  C CB  . GLN A 1 37  ? -26.945 6.133   -0.649  1.00 89.41 37  A 1 
ATOM   279  C CG  . GLN A 1 37  ? -25.637 5.355   -0.426  1.00 87.55 37  A 1 
ATOM   280  C CD  . GLN A 1 37  ? -25.524 4.807   0.999   1.00 88.50 37  A 1 
ATOM   281  O OE1 . GLN A 1 37  ? -26.256 5.175   1.902   1.00 83.13 37  A 1 
ATOM   282  N NE2 . GLN A 1 37  ? -24.612 3.898   1.250   1.00 81.34 37  A 1 
ATOM   283  N N   . GLU A 1 38  ? -28.934 8.388   -1.723  1.00 89.48 38  A 1 
ATOM   284  C CA  . GLU A 1 38  ? -30.272 8.926   -2.004  1.00 87.92 38  A 1 
ATOM   285  C C   . GLU A 1 38  ? -30.410 9.340   -3.471  1.00 85.75 38  A 1 
ATOM   286  O O   . GLU A 1 38  ? -31.367 8.944   -4.141  1.00 80.75 38  A 1 
ATOM   287  C CB  . GLU A 1 38  ? -30.571 10.111  -1.079  1.00 85.52 38  A 1 
ATOM   288  C CG  . GLU A 1 38  ? -30.867 9.652   0.353   1.00 76.64 38  A 1 
ATOM   289  C CD  . GLU A 1 38  ? -31.144 10.807  1.328   1.00 70.54 38  A 1 
ATOM   290  O OE1 . GLU A 1 38  ? -31.382 10.493  2.517   1.00 63.45 38  A 1 
ATOM   291  O OE2 . GLU A 1 38  ? -31.139 11.979  0.896   1.00 66.24 38  A 1 
ATOM   292  N N   . ASP A 1 39  ? -29.415 10.022  -4.006  1.00 83.57 39  A 1 
ATOM   293  C CA  . ASP A 1 39  ? -29.365 10.410  -5.419  1.00 81.01 39  A 1 
ATOM   294  C C   . ASP A 1 39  ? -29.348 9.213   -6.386  1.00 79.58 39  A 1 
ATOM   295  O O   . ASP A 1 39  ? -29.814 9.321   -7.519  1.00 74.60 39  A 1 
ATOM   296  C CB  . ASP A 1 39  ? -28.099 11.237  -5.665  1.00 76.79 39  A 1 
ATOM   297  C CG  . ASP A 1 39  ? -28.224 12.742  -5.420  1.00 69.54 39  A 1 
ATOM   298  O OD1 . ASP A 1 39  ? -29.341 13.225  -5.153  1.00 63.84 39  A 1 
ATOM   299  O OD2 . ASP A 1 39  ? -27.178 13.406  -5.622  1.00 63.17 39  A 1 
ATOM   300  N N   . GLU A 1 40  ? -28.796 8.070   -5.976  1.00 81.56 40  A 1 
ATOM   301  C CA  . GLU A 1 40  ? -28.849 6.851   -6.792  1.00 79.89 40  A 1 
ATOM   302  C C   . GLU A 1 40  ? -30.231 6.188   -6.775  1.00 77.82 40  A 1 
ATOM   303  O O   . GLU A 1 40  ? -30.646 5.610   -7.780  1.00 71.64 40  A 1 
ATOM   304  C CB  . GLU A 1 40  ? -27.802 5.821   -6.351  1.00 75.96 40  A 1 
ATOM   305  C CG  . GLU A 1 40  ? -26.377 6.140   -6.832  1.00 69.31 40  A 1 
ATOM   306  C CD  . GLU A 1 40  ? -25.545 4.882   -7.110  1.00 66.86 40  A 1 
ATOM   307  O OE1 . GLU A 1 40  ? -24.634 4.954   -7.970  1.00 60.56 40  A 1 
ATOM   308  O OE2 . GLU A 1 40  ? -25.866 3.779   -6.618  1.00 62.28 40  A 1 
ATOM   309  N N   . ARG A 1 41  ? -30.940 6.237   -5.647  1.00 78.59 41  A 1 
ATOM   310  C CA  . ARG A 1 41  ? -32.272 5.630   -5.505  1.00 77.84 41  A 1 
ATOM   311  C C   . ARG A 1 41  ? -33.363 6.456   -6.172  1.00 76.10 41  A 1 
ATOM   312  O O   . ARG A 1 41  ? -34.310 5.879   -6.704  1.00 67.69 41  A 1 
ATOM   313  C CB  . ARG A 1 41  ? -32.621 5.439   -4.021  1.00 73.45 41  A 1 
ATOM   314  C CG  . ARG A 1 41  ? -31.803 4.326   -3.360  1.00 66.93 41  A 1 
ATOM   315  C CD  . ARG A 1 41  ? -32.217 4.208   -1.892  1.00 64.23 41  A 1 
ATOM   316  N NE  . ARG A 1 41  ? -31.403 3.209   -1.177  1.00 57.98 41  A 1 
ATOM   317  C CZ  . ARG A 1 41  ? -31.564 2.840   0.085   1.00 54.01 41  A 1 
ATOM   318  N NH1 . ARG A 1 41  ? -32.533 3.315   0.820   1.00 50.48 41  A 1 
ATOM   319  N NH2 . ARG A 1 41  ? -30.744 1.984   0.631   1.00 49.05 41  A 1 
ATOM   320  N N   . GLY A 1 42  ? -33.244 7.755   -6.080  1.00 69.32 42  A 1 
ATOM   321  C CA  . GLY A 1 42  ? -34.302 8.684   -6.475  1.00 67.57 42  A 1 
ATOM   322  C C   . GLY A 1 42  ? -34.626 8.670   -7.962  1.00 66.56 42  A 1 
ATOM   323  O O   . GLY A 1 42  ? -35.726 9.075   -8.329  1.00 58.76 42  A 1 
ATOM   324  N N   . GLY A 1 43  ? -33.703 8.233   -8.825  1.00 56.81 43  A 1 
ATOM   325  C CA  . GLY A 1 43  ? -33.921 8.204   -10.280 1.00 54.47 43  A 1 
ATOM   326  C C   . GLY A 1 43  ? -34.340 9.550   -10.875 1.00 55.12 43  A 1 
ATOM   327  O O   . GLY A 1 43  ? -34.873 9.590   -11.987 1.00 50.52 43  A 1 
ATOM   328  N N   . SER A 1 44  ? -34.188 10.623  -10.113 1.00 51.69 44  A 1 
ATOM   329  C CA  . SER A 1 44  ? -34.768 11.919  -10.437 1.00 51.18 44  A 1 
ATOM   330  C C   . SER A 1 44  ? -34.149 12.458  -11.723 1.00 52.34 44  A 1 
ATOM   331  O O   . SER A 1 44  ? -32.946 12.355  -11.946 1.00 48.93 44  A 1 
ATOM   332  C CB  . SER A 1 44  ? -34.597 12.891  -9.269  1.00 47.07 44  A 1 
ATOM   333  O OG  . SER A 1 44  ? -35.231 14.119  -9.570  1.00 42.75 44  A 1 
ATOM   334  N N   . ALA A 1 45  ? -35.000 13.056  -12.548 1.00 45.20 45  A 1 
ATOM   335  C CA  . ALA A 1 45  ? -34.688 13.604  -13.867 1.00 44.00 45  A 1 
ATOM   336  C C   . ALA A 1 45  ? -33.776 14.848  -13.836 1.00 45.44 45  A 1 
ATOM   337  O O   . ALA A 1 45  ? -33.819 15.672  -14.753 1.00 42.99 45  A 1 
ATOM   338  C CB  . ALA A 1 45  ? -36.023 13.886  -14.568 1.00 40.49 45  A 1 
ATOM   339  N N   . ILE A 1 46  ? -32.975 15.026  -12.781 1.00 48.71 46  A 1 
ATOM   340  C CA  . ILE A 1 46  ? -31.913 16.028  -12.800 1.00 47.88 46  A 1 
ATOM   341  C C   . ILE A 1 46  ? -30.983 15.622  -13.940 1.00 47.44 46  A 1 
ATOM   342  O O   . ILE A 1 46  ? -30.534 14.475  -14.005 1.00 44.92 46  A 1 
ATOM   343  C CB  . ILE A 1 46  ? -31.199 16.150  -11.441 1.00 45.51 46  A 1 
ATOM   344  C CG1 . ILE A 1 46  ? -32.214 16.462  -10.313 1.00 43.35 46  A 1 
ATOM   345  C CG2 . ILE A 1 46  ? -30.127 17.252  -11.531 1.00 43.06 46  A 1 
ATOM   346  C CD1 . ILE A 1 46  ? -31.605 16.509  -8.904  1.00 41.25 46  A 1 
ATOM   347  N N   . THR A 1 47  ? -30.747 16.545  -14.849 1.00 45.77 47  A 1 
ATOM   348  C CA  . THR A 1 47  ? -29.980 16.317  -16.078 1.00 45.55 47  A 1 
ATOM   349  C C   . THR A 1 47  ? -28.663 15.604  -15.766 1.00 46.14 47  A 1 
ATOM   350  O O   . THR A 1 47  ? -27.876 16.073  -14.946 1.00 43.54 47  A 1 
ATOM   351  C CB  . THR A 1 47  ? -29.696 17.642  -16.801 1.00 41.45 47  A 1 
ATOM   352  O OG1 . THR A 1 47  ? -29.311 18.635  -15.873 1.00 38.27 47  A 1 
ATOM   353  C CG2 . THR A 1 47  ? -30.935 18.170  -17.524 1.00 38.54 47  A 1 
ATOM   354  N N   . VAL A 1 48  ? -28.433 14.480  -16.450 1.00 52.80 48  A 1 
ATOM   355  C CA  . VAL A 1 48  ? -27.353 13.501  -16.207 1.00 52.60 48  A 1 
ATOM   356  C C   . VAL A 1 48  ? -25.975 14.151  -15.992 1.00 53.53 48  A 1 
ATOM   357  O O   . VAL A 1 48  ? -25.222 13.722  -15.117 1.00 50.44 48  A 1 
ATOM   358  C CB  . VAL A 1 48  ? -27.293 12.517  -17.395 1.00 48.59 48  A 1 
ATOM   359  C CG1 . VAL A 1 48  ? -26.235 11.432  -17.215 1.00 44.51 48  A 1 
ATOM   360  C CG2 . VAL A 1 48  ? -28.647 11.814  -17.613 1.00 45.87 48  A 1 
ATOM   361  N N   . HIS A 1 49  ? -25.670 15.221  -16.732 1.00 56.09 49  A 1 
ATOM   362  C CA  . HIS A 1 49  ? -24.413 15.963  -16.633 1.00 55.82 49  A 1 
ATOM   363  C C   . HIS A 1 49  ? -24.186 16.626  -15.270 1.00 57.35 49  A 1 
ATOM   364  O O   . HIS A 1 49  ? -23.086 16.546  -14.725 1.00 54.11 49  A 1 
ATOM   365  C CB  . HIS A 1 49  ? -24.368 17.030  -17.737 1.00 51.31 49  A 1 
ATOM   366  C CG  . HIS A 1 49  ? -23.790 16.517  -19.022 1.00 49.02 49  A 1 
ATOM   367  N ND1 . HIS A 1 49  ? -22.484 16.117  -19.206 1.00 45.27 49  A 1 
ATOM   368  C CD2 . HIS A 1 49  ? -24.419 16.362  -20.228 1.00 44.06 49  A 1 
ATOM   369  C CE1 . HIS A 1 49  ? -22.336 15.730  -20.480 1.00 41.48 49  A 1 
ATOM   370  N NE2 . HIS A 1 49  ? -23.492 15.869  -21.137 1.00 41.59 49  A 1 
ATOM   371  N N   . ASP A 1 50  ? -25.201 17.285  -14.710 1.00 60.54 50  A 1 
ATOM   372  C CA  . ASP A 1 50  ? -25.044 18.076  -13.479 1.00 61.89 50  A 1 
ATOM   373  C C   . ASP A 1 50  ? -24.974 17.174  -12.232 1.00 63.88 50  A 1 
ATOM   374  O O   . ASP A 1 50  ? -24.269 17.460  -11.261 1.00 58.91 50  A 1 
ATOM   375  C CB  . ASP A 1 50  ? -26.184 19.113  -13.414 1.00 54.54 50  A 1 
ATOM   376  C CG  . ASP A 1 50  ? -25.900 20.301  -12.485 1.00 47.82 50  A 1 
ATOM   377  O OD1 . ASP A 1 50  ? -24.714 20.606  -12.258 1.00 45.44 50  A 1 
ATOM   378  O OD2 . ASP A 1 50  ? -26.877 20.892  -11.978 1.00 44.65 50  A 1 
ATOM   379  N N   . VAL A 1 51  ? -25.648 16.023  -12.279 1.00 68.59 51  A 1 
ATOM   380  C CA  . VAL A 1 51  ? -25.583 15.002  -11.223 1.00 70.19 51  A 1 
ATOM   381  C C   . VAL A 1 51  ? -24.200 14.357  -11.169 1.00 72.94 51  A 1 
ATOM   382  O O   . VAL A 1 51  ? -23.641 14.213  -10.080 1.00 68.15 51  A 1 
ATOM   383  C CB  . VAL A 1 51  ? -26.683 13.938  -11.406 1.00 64.25 51  A 1 
ATOM   384  C CG1 . VAL A 1 51  ? -26.635 12.878  -10.303 1.00 58.20 51  A 1 
ATOM   385  C CG2 . VAL A 1 51  ? -28.078 14.562  -11.360 1.00 58.79 51  A 1 
ATOM   386  N N   . GLY A 1 52  ? -23.616 14.011  -12.302 1.00 71.35 52  A 1 
ATOM   387  C CA  . GLY A 1 52  ? -22.262 13.458  -12.385 1.00 74.19 52  A 1 
ATOM   388  C C   . GLY A 1 52  ? -21.217 14.401  -11.789 1.00 77.95 52  A 1 
ATOM   389  O O   . GLY A 1 52  ? -20.416 13.989  -10.950 1.00 74.50 52  A 1 
ATOM   390  N N   . GLY A 1 53  ? -21.297 15.688  -12.120 1.00 77.74 53  A 1 
ATOM   391  C CA  . GLY A 1 53  ? -20.413 16.725  -11.586 1.00 81.46 53  A 1 
ATOM   392  C C   . GLY A 1 53  ? -20.502 16.879  -10.064 1.00 84.82 53  A 1 
ATOM   393  O O   . GLY A 1 53  ? -19.479 16.872  -9.375  1.00 81.87 53  A 1 
ATOM   394  N N   . LYS A 1 54  ? -21.727 16.936  -9.504  1.00 82.21 54  A 1 
ATOM   395  C CA  . LYS A 1 54  ? -21.926 17.014  -8.045  1.00 85.45 54  A 1 
ATOM   396  C C   . LYS A 1 54  ? -21.409 15.773  -7.317  1.00 87.94 54  A 1 
ATOM   397  O O   . LYS A 1 54  ? -20.763 15.904  -6.276  1.00 86.00 54  A 1 
ATOM   398  C CB  . LYS A 1 54  ? -23.408 17.224  -7.719  1.00 80.04 54  A 1 
ATOM   399  C CG  . LYS A 1 54  ? -23.828 18.676  -7.949  1.00 69.54 54  A 1 
ATOM   400  C CD  . LYS A 1 54  ? -25.325 18.838  -7.691  1.00 63.76 54  A 1 
ATOM   401  C CE  . LYS A 1 54  ? -25.723 20.277  -7.987  1.00 55.34 54  A 1 
ATOM   402  N NZ  . LYS A 1 54  ? -27.190 20.431  -8.103  1.00 48.98 54  A 1 
ATOM   403  N N   . LYS A 1 55  ? -21.660 14.579  -7.857  1.00 86.92 55  A 1 
ATOM   404  C CA  . LYS A 1 55  ? -21.167 13.324  -7.280  1.00 88.35 55  A 1 
ATOM   405  C C   . LYS A 1 55  ? -19.642 13.276  -7.279  1.00 90.10 55  A 1 
ATOM   406  O O   . LYS A 1 55  ? -19.062 12.973  -6.241  1.00 89.67 55  A 1 
ATOM   407  C CB  . LYS A 1 55  ? -21.769 12.115  -8.010  1.00 86.07 55  A 1 
ATOM   408  C CG  . LYS A 1 55  ? -23.251 11.945  -7.652  1.00 82.22 55  A 1 
ATOM   409  C CD  . LYS A 1 55  ? -23.880 10.722  -8.324  1.00 78.62 55  A 1 
ATOM   410  C CE  . LYS A 1 55  ? -25.333 10.666  -7.863  1.00 72.42 55  A 1 
ATOM   411  N NZ  . LYS A 1 55  ? -26.031 9.406   -8.195  1.00 65.82 55  A 1 
ATOM   412  N N   . SER A 1 56  ? -18.997 13.667  -8.360  1.00 88.60 56  A 1 
ATOM   413  C CA  . SER A 1 56  ? -17.537 13.773  -8.426  1.00 90.14 56  A 1 
ATOM   414  C C   . SER A 1 56  ? -16.988 14.740  -7.372  1.00 91.33 56  A 1 
ATOM   415  O O   . SER A 1 56  ? -16.086 14.369  -6.631  1.00 90.48 56  A 1 
ATOM   416  C CB  . SER A 1 56  ? -17.076 14.191  -9.822  1.00 87.98 56  A 1 
ATOM   417  O OG  . SER A 1 56  ? -17.413 13.180  -10.754 1.00 79.55 56  A 1 
ATOM   418  N N   . GLN A 1 57  ? -17.601 15.922  -7.194  1.00 90.06 57  A 1 
ATOM   419  C CA  . GLN A 1 57  ? -17.191 16.875  -6.150  1.00 90.88 57  A 1 
ATOM   420  C C   . GLN A 1 57  ? -17.331 16.314  -4.728  1.00 92.07 57  A 1 
ATOM   421  O O   . GLN A 1 57  ? -16.525 16.634  -3.851  1.00 91.24 57  A 1 
ATOM   422  C CB  . GLN A 1 57  ? -18.030 18.150  -6.242  1.00 89.18 57  A 1 
ATOM   423  C CG  . GLN A 1 57  ? -17.661 19.021  -7.446  1.00 80.85 57  A 1 
ATOM   424  C CD  . GLN A 1 57  ? -18.543 20.265  -7.553  1.00 76.35 57  A 1 
ATOM   425  O OE1 . GLN A 1 57  ? -19.377 20.572  -6.711  1.00 68.00 57  A 1 
ATOM   426  N NE2 . GLN A 1 57  ? -18.375 21.047  -8.593  1.00 64.68 57  A 1 
ATOM   427  N N   . TYR A 1 58  ? -18.356 15.495  -4.459  1.00 92.00 58  A 1 
ATOM   428  C CA  . TYR A 1 58  ? -18.491 14.833  -3.161  1.00 92.87 58  A 1 
ATOM   429  C C   . TYR A 1 58  ? -17.402 13.781  -2.938  1.00 93.77 58  A 1 
ATOM   430  O O   . TYR A 1 58  ? -16.815 13.749  -1.855  1.00 93.03 58  A 1 
ATOM   431  C CB  . TYR A 1 58  ? -19.887 14.216  -3.022  1.00 91.89 58  A 1 
ATOM   432  C CG  . TYR A 1 58  ? -21.035 15.184  -2.818  1.00 90.18 58  A 1 
ATOM   433  C CD1 . TYR A 1 58  ? -20.867 16.386  -2.101  1.00 84.97 58  A 1 
ATOM   434  C CD2 . TYR A 1 58  ? -22.317 14.848  -3.297  1.00 84.85 58  A 1 
ATOM   435  C CE1 . TYR A 1 58  ? -21.955 17.244  -1.867  1.00 82.65 58  A 1 
ATOM   436  C CE2 . TYR A 1 58  ? -23.412 15.694  -3.065  1.00 82.63 58  A 1 
ATOM   437  C CZ  . TYR A 1 58  ? -23.228 16.892  -2.351  1.00 83.54 58  A 1 
ATOM   438  O OH  . TYR A 1 58  ? -24.299 17.720  -2.118  1.00 80.29 58  A 1 
ATOM   439  N N   . LEU A 1 59  ? -17.080 12.981  -3.944  1.00 93.39 59  A 1 
ATOM   440  C CA  . LEU A 1 59  ? -15.991 12.006  -3.874  1.00 93.92 59  A 1 
ATOM   441  C C   . LEU A 1 59  ? -14.634 12.695  -3.678  1.00 94.38 59  A 1 
ATOM   442  O O   . LEU A 1 59  ? -13.859 12.273  -2.823  1.00 94.02 59  A 1 
ATOM   443  C CB  . LEU A 1 59  ? -15.992 11.128  -5.135  1.00 93.48 59  A 1 
ATOM   444  C CG  . LEU A 1 59  ? -17.238 10.239  -5.315  1.00 92.59 59  A 1 
ATOM   445  C CD1 . LEU A 1 59  ? -17.128 9.469   -6.625  1.00 90.68 59  A 1 
ATOM   446  C CD2 . LEU A 1 59  ? -17.417 9.233   -4.180  1.00 90.27 59  A 1 
ATOM   447  N N   . GLU A 1 60  ? -14.383 13.804  -4.371  1.00 92.83 60  A 1 
ATOM   448  C CA  . GLU A 1 60  ? -13.173 14.618  -4.200  1.00 92.63 60  A 1 
ATOM   449  C C   . GLU A 1 60  ? -13.044 15.187  -2.783  1.00 93.27 60  A 1 
ATOM   450  O O   . GLU A 1 60  ? -11.954 15.183  -2.211  1.00 92.86 60  A 1 
ATOM   451  C CB  . GLU A 1 60  ? -13.182 15.779  -5.196  1.00 91.06 60  A 1 
ATOM   452  C CG  . GLU A 1 60  ? -12.861 15.340  -6.626  1.00 80.11 60  A 1 
ATOM   453  C CD  . GLU A 1 60  ? -13.050 16.471  -7.648  1.00 73.37 60  A 1 
ATOM   454  O OE1 . GLU A 1 60  ? -12.916 16.173  -8.853  1.00 66.83 60  A 1 
ATOM   455  O OE2 . GLU A 1 60  ? -13.349 17.617  -7.232  1.00 66.91 60  A 1 
ATOM   456  N N   . LYS A 1 61  ? -14.154 15.632  -2.163  1.00 93.72 61  A 1 
ATOM   457  C CA  . LYS A 1 61  ? -14.145 16.084  -0.764  1.00 93.97 61  A 1 
ATOM   458  C C   . LYS A 1 61  ? -13.754 14.967  0.197   1.00 94.80 61  A 1 
ATOM   459  O O   . LYS A 1 61  ? -12.945 15.207  1.089   1.00 94.32 61  A 1 
ATOM   460  C CB  . LYS A 1 61  ? -15.511 16.650  -0.361  1.00 92.85 61  A 1 
ATOM   461  C CG  . LYS A 1 61  ? -15.679 18.108  -0.788  1.00 79.58 61  A 1 
ATOM   462  C CD  . LYS A 1 61  ? -17.093 18.575  -0.440  1.00 76.33 61  A 1 
ATOM   463  C CE  . LYS A 1 61  ? -17.278 20.037  -0.844  1.00 66.03 61  A 1 
ATOM   464  N NZ  . LYS A 1 61  ? -18.687 20.462  -0.664  1.00 59.42 61  A 1 
ATOM   465  N N   . ILE A 1 62  ? -14.320 13.771  0.034   1.00 95.39 62  A 1 
ATOM   466  C CA  . ILE A 1 62  ? -13.961 12.613  0.864   1.00 95.86 62  A 1 
ATOM   467  C C   . ILE A 1 62  ? -12.485 12.260  0.654   1.00 96.00 62  A 1 
ATOM   468  O O   . ILE A 1 62  ? -11.760 12.062  1.628   1.00 95.81 62  A 1 
ATOM   469  C CB  . ILE A 1 62  ? -14.880 11.404  0.576   1.00 95.94 62  A 1 
ATOM   470  C CG1 . ILE A 1 62  ? -16.355 11.725  0.914   1.00 94.62 62  A 1 
ATOM   471  C CG2 . ILE A 1 62  ? -14.417 10.186  1.396   1.00 94.58 62  A 1 
ATOM   472  C CD1 . ILE A 1 62  ? -17.345 10.656  0.439   1.00 92.69 62  A 1 
ATOM   473  N N   . ASN A 1 63  ? -12.026 12.257  -0.594  1.00 95.74 63  A 1 
ATOM   474  C CA  . ASN A 1 63  ? -10.632 11.994  -0.937  1.00 95.52 63  A 1 
ATOM   475  C C   . ASN A 1 63  ? -9.680  12.991  -0.264  1.00 95.50 63  A 1 
ATOM   476  O O   . ASN A 1 63  ? -8.703  12.583  0.363   1.00 95.16 63  A 1 
ATOM   477  C CB  . ASN A 1 63  ? -10.488 12.018  -2.468  1.00 94.98 63  A 1 
ATOM   478  C CG  . ASN A 1 63  ? -9.080  11.637  -2.901  1.00 92.14 63  A 1 
ATOM   479  O OD1 . ASN A 1 63  ? -8.466  10.731  -2.380  1.00 82.14 63  A 1 
ATOM   480  N ND2 . ASN A 1 63  ? -8.521  12.333  -3.860  1.00 80.50 63  A 1 
ATOM   481  N N   . GLU A 1 64  ? -9.978  14.296  -0.313  1.00 95.11 64  A 1 
ATOM   482  C CA  . GLU A 1 64  ? -9.150  15.310  0.340   1.00 94.76 64  A 1 
ATOM   483  C C   . GLU A 1 64  ? -9.080  15.089  1.860   1.00 95.00 64  A 1 
ATOM   484  O O   . GLU A 1 64  ? -7.994  15.151  2.433   1.00 94.49 64  A 1 
ATOM   485  C CB  . GLU A 1 64  ? -9.636  16.732  0.003   1.00 94.04 64  A 1 
ATOM   486  C CG  . GLU A 1 64  ? -8.585  17.768  0.443   1.00 85.70 64  A 1 
ATOM   487  C CD  . GLU A 1 64  ? -8.937  19.247  0.222   1.00 79.19 64  A 1 
ATOM   488  O OE1 . GLU A 1 64  ? -8.076  20.087  0.602   1.00 71.96 64  A 1 
ATOM   489  O OE2 . GLU A 1 64  ? -10.038 19.568  -0.271  1.00 72.95 64  A 1 
ATOM   490  N N   . VAL A 1 65  ? -10.210 14.777  2.513   1.00 95.48 65  A 1 
ATOM   491  C CA  . VAL A 1 65  ? -10.254 14.478  3.955   1.00 95.67 65  A 1 
ATOM   492  C C   . VAL A 1 65  ? -9.353  13.289  4.296   1.00 95.93 65  A 1 
ATOM   493  O O   . VAL A 1 65  ? -8.523  13.397  5.197   1.00 95.61 65  A 1 
ATOM   494  C CB  . VAL A 1 65  ? -11.701 14.241  4.430   1.00 95.44 65  A 1 
ATOM   495  C CG1 . VAL A 1 65  ? -11.775 13.677  5.851   1.00 93.66 65  A 1 
ATOM   496  C CG2 . VAL A 1 65  ? -12.496 15.552  4.435   1.00 93.83 65  A 1 
ATOM   497  N N   . ILE A 1 66  ? -9.470  12.188  3.569   1.00 95.73 66  A 1 
ATOM   498  C CA  . ILE A 1 66  ? -8.698  10.967  3.837   1.00 96.06 66  A 1 
ATOM   499  C C   . ILE A 1 66  ? -7.207  11.184  3.572   1.00 95.68 66  A 1 
ATOM   500  O O   . ILE A 1 66  ? -6.386  10.828  4.411   1.00 95.25 66  A 1 
ATOM   501  C CB  . ILE A 1 66  ? -9.299  9.773   3.068   1.00 96.34 66  A 1 
ATOM   502  C CG1 . ILE A 1 66  ? -10.673 9.449   3.704   1.00 95.03 66  A 1 
ATOM   503  C CG2 . ILE A 1 66  ? -8.368  8.549   3.117   1.00 95.50 66  A 1 
ATOM   504  C CD1 . ILE A 1 66  ? -11.471 8.357   2.996   1.00 90.20 66  A 1 
ATOM   505  N N   . ARG A 1 67  ? -6.837  11.854  2.477   1.00 94.82 67  A 1 
ATOM   506  C CA  . ARG A 1 67  ? -5.435  12.213  2.198   1.00 94.15 67  A 1 
ATOM   507  C C   . ARG A 1 67  ? -4.834  13.080  3.299   1.00 94.02 67  A 1 
ATOM   508  O O   . ARG A 1 67  ? -3.685  12.880  3.685   1.00 93.43 67  A 1 
ATOM   509  C CB  . ARG A 1 67  ? -5.318  12.933  0.850   1.00 93.42 67  A 1 
ATOM   510  C CG  . ARG A 1 67  ? -5.556  11.981  -0.334  1.00 87.68 67  A 1 
ATOM   511  C CD  . ARG A 1 67  ? -5.392  12.690  -1.678  1.00 84.44 67  A 1 
ATOM   512  N NE  . ARG A 1 67  ? -3.971  12.908  -2.009  1.00 76.60 67  A 1 
ATOM   513  C CZ  . ARG A 1 67  ? -3.499  13.343  -3.169  1.00 70.69 67  A 1 
ATOM   514  N NH1 . ARG A 1 67  ? -4.295  13.723  -4.130  1.00 62.49 67  A 1 
ATOM   515  N NH2 . ARG A 1 67  ? -2.215  13.387  -3.387  1.00 61.82 67  A 1 
ATOM   516  N N   . ARG A 1 68  ? -5.596  14.042  3.823   1.00 93.73 68  A 1 
ATOM   517  C CA  . ARG A 1 68  ? -5.154  14.891  4.940   1.00 93.68 68  A 1 
ATOM   518  C C   . ARG A 1 68  ? -5.003  14.102  6.237   1.00 94.02 68  A 1 
ATOM   519  O O   . ARG A 1 68  ? -4.053  14.356  6.961   1.00 93.28 68  A 1 
ATOM   520  C CB  . ARG A 1 68  ? -6.125  16.055  5.137   1.00 93.32 68  A 1 
ATOM   521  C CG  . ARG A 1 68  ? -6.078  17.086  4.002   1.00 83.61 68  A 1 
ATOM   522  C CD  . ARG A 1 68  ? -4.835  17.966  4.057   1.00 77.99 68  A 1 
ATOM   523  N NE  . ARG A 1 68  ? -4.933  19.003  3.014   1.00 70.85 68  A 1 
ATOM   524  C CZ  . ARG A 1 68  ? -3.988  19.849  2.667   1.00 63.51 68  A 1 
ATOM   525  N NH1 . ARG A 1 68  ? -2.838  19.884  3.293   1.00 55.61 68  A 1 
ATOM   526  N NH2 . ARG A 1 68  ? -4.192  20.670  1.674   1.00 55.49 68  A 1 
ATOM   527  N N   . ALA A 1 69  ? -5.899  13.160  6.503   1.00 93.87 69  A 1 
ATOM   528  C CA  . ALA A 1 69  ? -5.804  12.278  7.663   1.00 94.15 69  A 1 
ATOM   529  C C   . ALA A 1 69  ? -4.522  11.429  7.623   1.00 94.16 69  A 1 
ATOM   530  O O   . ALA A 1 69  ? -3.773  11.419  8.596   1.00 93.58 69  A 1 
ATOM   531  C CB  . ALA A 1 69  ? -7.069  11.417  7.728   1.00 94.48 69  A 1 
ATOM   532  N N   . TRP A 1 70  ? -4.218  10.806  6.478   1.00 94.07 70  A 1 
ATOM   533  C CA  . TRP A 1 70  ? -2.977  10.045  6.294   1.00 93.82 70  A 1 
ATOM   534  C C   . TRP A 1 70  ? -1.712  10.900  6.443   1.00 93.25 70  A 1 
ATOM   535  O O   . TRP A 1 70  ? -0.684  10.397  6.907   1.00 91.94 70  A 1 
ATOM   536  C CB  . TRP A 1 70  ? -2.987  9.378   4.912   1.00 93.66 70  A 1 
ATOM   537  C CG  . TRP A 1 70  ? -3.938  8.224   4.747   1.00 93.68 70  A 1 
ATOM   538  C CD1 . TRP A 1 70  ? -4.883  8.110   3.784   1.00 92.96 70  A 1 
ATOM   539  C CD2 . TRP A 1 70  ? -4.022  7.001   5.544   1.00 94.23 70  A 1 
ATOM   540  N NE1 . TRP A 1 70  ? -5.546  6.898   3.924   1.00 93.02 70  A 1 
ATOM   541  C CE2 . TRP A 1 70  ? -5.051  6.190   4.987   1.00 93.73 70  A 1 
ATOM   542  C CE3 . TRP A 1 70  ? -3.326  6.500   6.670   1.00 94.11 70  A 1 
ATOM   543  C CZ2 . TRP A 1 70  ? -5.383  4.924   5.527   1.00 93.26 70  A 1 
ATOM   544  C CZ3 . TRP A 1 70  ? -3.661  5.242   7.203   1.00 93.06 70  A 1 
ATOM   545  C CH2 . TRP A 1 70  ? -4.680  4.466   6.638   1.00 92.76 70  A 1 
ATOM   546  N N   . ALA A 1 71  ? -1.770  12.177  6.082   1.00 92.16 71  A 1 
ATOM   547  C CA  . ALA A 1 71  ? -0.629  13.086  6.154   1.00 91.38 71  A 1 
ATOM   548  C C   . ALA A 1 71  ? -0.277  13.547  7.584   1.00 91.31 71  A 1 
ATOM   549  O O   . ALA A 1 71  ? 0.783   14.150  7.769   1.00 90.05 71  A 1 
ATOM   550  C CB  . ALA A 1 71  ? -0.901  14.274  5.224   1.00 90.41 71  A 1 
ATOM   551  N N   . VAL A 1 72  ? -1.127  13.294  8.587   1.00 91.12 72  A 1 
ATOM   552  C CA  . VAL A 1 72  ? -0.852  13.677  9.984   1.00 91.35 72  A 1 
ATOM   553  C C   . VAL A 1 72  ? 0.291   12.813  10.534  1.00 90.75 72  A 1 
ATOM   554  O O   . VAL A 1 72  ? 0.193   11.583  10.513  1.00 90.05 72  A 1 
ATOM   555  C CB  . VAL A 1 72  ? -2.104  13.566  10.873  1.00 91.51 72  A 1 
ATOM   556  C CG1 . VAL A 1 72  ? -1.794  13.916  12.333  1.00 89.54 72  A 1 
ATOM   557  C CG2 . VAL A 1 72  ? -3.196  14.535  10.393  1.00 89.07 72  A 1 
ATOM   558  N N   . PRO A 1 73  ? 1.376   13.416  11.045  1.00 87.64 73  A 1 
ATOM   559  C CA  . PRO A 1 73  ? 2.475   12.651  11.633  1.00 86.62 73  A 1 
ATOM   560  C C   . PRO A 1 73  ? 2.001   11.795  12.812  1.00 86.84 73  A 1 
ATOM   561  O O   . PRO A 1 73  ? 1.179   12.239  13.609  1.00 85.71 73  A 1 
ATOM   562  C CB  . PRO A 1 73  ? 3.513   13.689  12.076  1.00 84.85 73  A 1 
ATOM   563  C CG  . PRO A 1 73  ? 3.201   14.909  11.208  1.00 83.23 73  A 1 
ATOM   564  C CD  . PRO A 1 73  ? 1.689   14.832  11.037  1.00 85.77 73  A 1 
ATOM   565  N N   . THR A 1 74  ? 2.532   10.572  12.927  1.00 86.04 74  A 1 
ATOM   566  C CA  . THR A 1 74  ? 2.221   9.594   13.994  1.00 86.17 74  A 1 
ATOM   567  C C   . THR A 1 74  ? 0.748   9.153   14.029  1.00 86.64 74  A 1 
ATOM   568  O O   . THR A 1 74  ? 0.458   7.971   13.818  1.00 84.85 74  A 1 
ATOM   569  C CB  . THR A 1 74  ? 2.717   10.087  15.367  1.00 84.58 74  A 1 
ATOM   570  O OG1 . THR A 1 74  ? 4.080   10.452  15.254  1.00 79.88 74  A 1 
ATOM   571  C CG2 . THR A 1 74  ? 2.628   9.024   16.454  1.00 78.67 74  A 1 
ATOM   572  N N   . HIS A 1 75  ? -0.185  10.081  14.217  1.00 89.59 75  A 1 
ATOM   573  C CA  . HIS A 1 75  ? -1.620  9.817   14.365  1.00 90.01 75  A 1 
ATOM   574  C C   . HIS A 1 75  ? -2.361  9.556   13.047  1.00 91.14 75  A 1 
ATOM   575  O O   . HIS A 1 75  ? -3.494  9.076   13.061  1.00 90.38 75  A 1 
ATOM   576  C CB  . HIS A 1 75  ? -2.253  10.993  15.108  1.00 90.00 75  A 1 
ATOM   577  C CG  . HIS A 1 75  ? -1.694  11.167  16.492  1.00 89.09 75  A 1 
ATOM   578  N ND1 . HIS A 1 75  ? -1.834  10.280  17.543  1.00 81.31 75  A 1 
ATOM   579  C CD2 . HIS A 1 75  ? -0.940  12.220  16.948  1.00 81.58 75  A 1 
ATOM   580  C CE1 . HIS A 1 75  ? -1.187  10.794  18.599  1.00 82.78 75  A 1 
ATOM   581  N NE2 . HIS A 1 75  ? -0.630  11.967  18.277  1.00 84.00 75  A 1 
ATOM   582  N N   . GLY A 1 76  ? -1.747  9.826   11.908  1.00 90.39 76  A 1 
ATOM   583  C CA  . GLY A 1 76  ? -2.350  9.581   10.595  1.00 90.96 76  A 1 
ATOM   584  C C   . GLY A 1 76  ? -2.744  8.128   10.357  1.00 91.85 76  A 1 
ATOM   585  O O   . GLY A 1 76  ? -3.736  7.860   9.677   1.00 91.38 76  A 1 
ATOM   586  N N   . HIS A 1 77  ? -2.035  7.192   10.986  1.00 91.46 77  A 1 
ATOM   587  C CA  . HIS A 1 77  ? -2.394  5.775   10.976  1.00 90.27 77  A 1 
ATOM   588  C C   . HIS A 1 77  ? -3.791  5.526   11.568  1.00 91.48 77  A 1 
ATOM   589  O O   . HIS A 1 77  ? -4.623  4.880   10.934  1.00 91.74 77  A 1 
ATOM   590  C CB  . HIS A 1 77  ? -1.317  4.999   11.748  1.00 87.83 77  A 1 
ATOM   591  C CG  . HIS A 1 77  ? -1.666  3.558   11.986  1.00 82.61 77  A 1 
ATOM   592  N ND1 . HIS A 1 77  ? -2.362  3.063   13.066  1.00 70.48 77  A 1 
ATOM   593  C CD2 . HIS A 1 77  ? -1.365  2.494   11.180  1.00 71.61 77  A 1 
ATOM   594  C CE1 . HIS A 1 77  ? -2.468  1.731   12.912  1.00 68.46 77  A 1 
ATOM   595  N NE2 . HIS A 1 77  ? -1.872  1.349   11.783  1.00 69.97 77  A 1 
ATOM   596  N N   . GLU A 1 78  ? -4.059  6.049   12.763  1.00 91.77 78  A 1 
ATOM   597  C CA  . GLU A 1 78  ? -5.342  5.875   13.453  1.00 92.21 78  A 1 
ATOM   598  C C   . GLU A 1 78  ? -6.470  6.659   12.763  1.00 93.18 78  A 1 
ATOM   599  O O   . GLU A 1 78  ? -7.551  6.120   12.509  1.00 93.01 78  A 1 
ATOM   600  C CB  . GLU A 1 78  ? -5.172  6.309   14.918  1.00 91.42 78  A 1 
ATOM   601  C CG  . GLU A 1 78  ? -6.423  6.023   15.760  1.00 86.62 78  A 1 
ATOM   602  C CD  . GLU A 1 78  ? -6.288  6.486   17.222  1.00 83.51 78  A 1 
ATOM   603  O OE1 . GLU A 1 78  ? -7.285  6.353   17.962  1.00 76.88 78  A 1 
ATOM   604  O OE2 . GLU A 1 78  ? -5.208  6.982   17.614  1.00 78.32 78  A 1 
ATOM   605  N N   . LEU A 1 79  ? -6.181  7.917   12.393  1.00 93.86 79  A 1 
ATOM   606  C CA  . LEU A 1 79  ? -7.112  8.784   11.669  1.00 94.56 79  A 1 
ATOM   607  C C   . LEU A 1 79  ? -7.543  8.154   10.341  1.00 95.35 79  A 1 
ATOM   608  O O   . LEU A 1 79  ? -8.734  7.949   10.104  1.00 95.29 79  A 1 
ATOM   609  C CB  . LEU A 1 79  ? -6.435  10.148  11.421  1.00 94.20 79  A 1 
ATOM   610  C CG  . LEU A 1 79  ? -6.364  11.058  12.661  1.00 90.81 79  A 1 
ATOM   611  C CD1 . LEU A 1 79  ? -5.285  12.118  12.474  1.00 86.17 79  A 1 
ATOM   612  C CD2 . LEU A 1 79  ? -7.687  11.794  12.877  1.00 85.89 79  A 1 
ATOM   613  N N   . GLY A 1 80  ? -6.585  7.807   9.497   1.00 95.00 80  A 1 
ATOM   614  C CA  . GLY A 1 80  ? -6.844  7.231   8.178   1.00 95.51 80  A 1 
ATOM   615  C C   . GLY A 1 80  ? -7.581  5.898   8.259   1.00 96.27 80  A 1 
ATOM   616  O O   . GLY A 1 80  ? -8.574  5.700   7.561   1.00 96.35 80  A 1 
ATOM   617  N N   . TYR A 1 81  ? -7.150  5.013   9.162   1.00 95.49 81  A 1 
ATOM   618  C CA  . TYR A 1 81  ? -7.799  3.714   9.368   1.00 95.45 81  A 1 
ATOM   619  C C   . TYR A 1 81  ? -9.260  3.865   9.813   1.00 96.22 81  A 1 
ATOM   620  O O   . TYR A 1 81  ? -10.148 3.226   9.249   1.00 96.22 81  A 1 
ATOM   621  C CB  . TYR A 1 81  ? -6.993  2.899   10.383  1.00 94.03 81  A 1 
ATOM   622  C CG  . TYR A 1 81  ? -7.515  1.491   10.558  1.00 87.49 81  A 1 
ATOM   623  C CD1 . TYR A 1 81  ? -8.319  1.157   11.664  1.00 81.76 81  A 1 
ATOM   624  C CD2 . TYR A 1 81  ? -7.208  0.506   9.599   1.00 80.14 81  A 1 
ATOM   625  C CE1 . TYR A 1 81  ? -8.798  -0.152  11.820  1.00 76.32 81  A 1 
ATOM   626  C CE2 . TYR A 1 81  ? -7.684  -0.803  9.748   1.00 74.05 81  A 1 
ATOM   627  C CZ  . TYR A 1 81  ? -8.476  -1.129  10.864  1.00 73.26 81  A 1 
ATOM   628  O OH  . TYR A 1 81  ? -8.931  -2.414  11.018  1.00 69.53 81  A 1 
ATOM   629  N N   . SER A 1 82  ? -9.526  4.752   10.769  1.00 96.40 82  A 1 
ATOM   630  C CA  . SER A 1 82  ? -10.877 5.013   11.277  1.00 96.90 82  A 1 
ATOM   631  C C   . SER A 1 82  ? -11.798 5.574   10.192  1.00 97.53 82  A 1 
ATOM   632  O O   . SER A 1 82  ? -12.917 5.087   10.022  1.00 97.29 82  A 1 
ATOM   633  C CB  . SER A 1 82  ? -10.822 5.977   12.463  1.00 96.55 82  A 1 
ATOM   634  O OG  . SER A 1 82  ? -10.062 5.406   13.508  1.00 90.44 82  A 1 
ATOM   635  N N   . LEU A 1 83  ? -11.330 6.530   9.398   1.00 97.57 83  A 1 
ATOM   636  C CA  . LEU A 1 83  ? -12.109 7.092   8.290   1.00 97.78 83  A 1 
ATOM   637  C C   . LEU A 1 83  ? -12.368 6.064   7.179   1.00 97.98 83  A 1 
ATOM   638  O O   . LEU A 1 83  ? -13.472 6.010   6.635   1.00 97.75 83  A 1 
ATOM   639  C CB  . LEU A 1 83  ? -11.396 8.334   7.734   1.00 97.59 83  A 1 
ATOM   640  C CG  . LEU A 1 83  ? -11.309 9.524   8.708   1.00 96.59 83  A 1 
ATOM   641  C CD1 . LEU A 1 83  ? -10.588 10.679  8.025   1.00 95.25 83  A 1 
ATOM   642  C CD2 . LEU A 1 83  ? -12.679 10.023  9.165   1.00 94.81 83  A 1 
ATOM   643  N N   . CYS A 1 84  ? -11.402 5.200   6.878   1.00 97.99 84  A 1 
ATOM   644  C CA  . CYS A 1 84  ? -11.583 4.101   5.926   1.00 98.15 84  A 1 
ATOM   645  C C   . CYS A 1 84  ? -12.611 3.070   6.421   1.00 98.20 84  A 1 
ATOM   646  O O   . CYS A 1 84  ? -13.379 2.532   5.621   1.00 97.95 84  A 1 
ATOM   647  C CB  . CYS A 1 84  ? -10.229 3.432   5.658   1.00 97.93 84  A 1 
ATOM   648  S SG  . CYS A 1 84  ? -9.151  4.532   4.703   1.00 97.31 84  A 1 
ATOM   649  N N   . ASN A 1 85  ? -12.667 2.816   7.729   1.00 98.13 85  A 1 
ATOM   650  C CA  . ASN A 1 85  ? -13.702 1.984   8.337   1.00 98.00 85  A 1 
ATOM   651  C C   . ASN A 1 85  ? -15.083 2.639   8.252   1.00 98.15 85  A 1 
ATOM   652  O O   . ASN A 1 85  ? -16.035 1.971   7.842   1.00 97.89 85  A 1 
ATOM   653  C CB  . ASN A 1 85  ? -13.316 1.646   9.788   1.00 97.44 85  A 1 
ATOM   654  C CG  . ASN A 1 85  ? -12.262 0.558   9.877   1.00 94.34 85  A 1 
ATOM   655  O OD1 . ASN A 1 85  ? -11.994 -0.157  8.932   1.00 88.35 85  A 1 
ATOM   656  N ND2 . ASN A 1 85  ? -11.701 0.347   11.050  1.00 86.23 85  A 1 
ATOM   657  N N   . SER A 1 86  ? -15.196 3.930   8.546   1.00 97.83 86  A 1 
ATOM   658  C CA  . SER A 1 86  ? -16.446 4.682   8.389   1.00 97.78 86  A 1 
ATOM   659  C C   . SER A 1 86  ? -16.951 4.668   6.944   1.00 97.90 86  A 1 
ATOM   660  O O   . SER A 1 86  ? -18.146 4.480   6.717   1.00 97.36 86  A 1 
ATOM   661  C CB  . SER A 1 86  ? -16.263 6.131   8.854   1.00 97.38 86  A 1 
ATOM   662  O OG  . SER A 1 86  ? -15.966 6.151   10.238  1.00 89.91 86  A 1 
ATOM   663  N N   . LEU A 1 87  ? -16.058 4.781   5.960   1.00 97.96 87  A 1 
ATOM   664  C CA  . LEU A 1 87  ? -16.417 4.679   4.543   1.00 97.88 87  A 1 
ATOM   665  C C   . LEU A 1 87  ? -17.027 3.311   4.207   1.00 97.94 87  A 1 
ATOM   666  O O   . LEU A 1 87  ? -18.070 3.243   3.559   1.00 97.54 87  A 1 
ATOM   667  C CB  . LEU A 1 87  ? -15.176 4.961   3.679   1.00 97.48 87  A 1 
ATOM   668  C CG  . LEU A 1 87  ? -15.473 4.981   2.165   1.00 96.23 87  A 1 
ATOM   669  C CD1 . LEU A 1 87  ? -16.314 6.186   1.759   1.00 94.41 87  A 1 
ATOM   670  C CD2 . LEU A 1 87  ? -14.168 5.023   1.378   1.00 94.03 87  A 1 
ATOM   671  N N   . ARG A 1 88  ? -16.421 2.222   4.677   1.00 98.17 88  A 1 
ATOM   672  C CA  . ARG A 1 88  ? -16.954 0.866   4.476   1.00 98.04 88  A 1 
ATOM   673  C C   . ARG A 1 88  ? -18.296 0.666   5.182   1.00 97.89 88  A 1 
ATOM   674  O O   . ARG A 1 88  ? -19.242 0.188   4.566   1.00 97.59 88  A 1 
ATOM   675  C CB  . ARG A 1 88  ? -15.920 -0.167  4.953   1.00 97.73 88  A 1 
ATOM   676  C CG  . ARG A 1 88  ? -16.367 -1.607  4.654   1.00 96.62 88  A 1 
ATOM   677  C CD  . ARG A 1 88  ? -15.384 -2.645  5.179   1.00 96.10 88  A 1 
ATOM   678  N NE  . ARG A 1 88  ? -15.349 -2.699  6.652   1.00 94.28 88  A 1 
ATOM   679  C CZ  . ARG A 1 88  ? -14.395 -2.270  7.467   1.00 95.58 88  A 1 
ATOM   680  N NH1 . ARG A 1 88  ? -13.325 -1.663  7.046   1.00 89.15 88  A 1 
ATOM   681  N NH2 . ARG A 1 88  ? -14.488 -2.465  8.747   1.00 91.21 88  A 1 
ATOM   682  N N   . GLN A 1 89  ? -18.383 1.047   6.452   1.00 97.85 89  A 1 
ATOM   683  C CA  . GLN A 1 89  ? -19.574 0.835   7.287   1.00 97.64 89  A 1 
ATOM   684  C C   . GLN A 1 89  ? -20.788 1.646   6.815   1.00 97.49 89  A 1 
ATOM   685  O O   . GLN A 1 89  ? -21.915 1.171   6.923   1.00 96.77 89  A 1 
ATOM   686  C CB  . GLN A 1 89  ? -19.239 1.207   8.734   1.00 97.28 89  A 1 
ATOM   687  C CG  . GLN A 1 89  ? -18.298 0.187   9.402   1.00 95.18 89  A 1 
ATOM   688  C CD  . GLN A 1 89  ? -17.781 0.666   10.762  1.00 92.47 89  A 1 
ATOM   689  O OE1 . GLN A 1 89  ? -18.015 1.775   11.198  1.00 87.23 89  A 1 
ATOM   690  N NE2 . GLN A 1 89  ? -17.049 -0.156  11.476  1.00 84.06 89  A 1 
ATOM   691  N N   . SER A 1 90  ? -20.572 2.827   6.250   1.00 97.40 90  A 1 
ATOM   692  C CA  . SER A 1 90  ? -21.644 3.647   5.673   1.00 97.09 90  A 1 
ATOM   693  C C   . SER A 1 90  ? -22.157 3.137   4.318   1.00 97.00 90  A 1 
ATOM   694  O O   . SER A 1 90  ? -23.132 3.670   3.797   1.00 95.82 90  A 1 
ATOM   695  C CB  . SER A 1 90  ? -21.188 5.103   5.565   1.00 96.54 90  A 1 
ATOM   696  O OG  . SER A 1 90  ? -20.077 5.227   4.700   1.00 94.03 90  A 1 
ATOM   697  N N   . GLY A 1 91  ? -21.519 2.120   3.726   1.00 96.94 91  A 1 
ATOM   698  C CA  . GLY A 1 91  ? -21.802 1.649   2.362   1.00 96.79 91  A 1 
ATOM   699  C C   . GLY A 1 91  ? -21.088 2.447   1.269   1.00 96.97 91  A 1 
ATOM   700  O O   . GLY A 1 91  ? -21.335 2.240   0.080   1.00 95.73 91  A 1 
ATOM   701  N N   . GLY A 1 92  ? -20.193 3.355   1.646   1.00 97.09 92  A 1 
ATOM   702  C CA  . GLY A 1 92  ? -19.425 4.159   0.696   1.00 96.94 92  A 1 
ATOM   703  C C   . GLY A 1 92  ? -18.508 3.325   -0.191  1.00 97.02 92  A 1 
ATOM   704  O O   . GLY A 1 92  ? -18.381 3.607   -1.379  1.00 96.25 92  A 1 
ATOM   705  N N   . LEU A 1 93  ? -17.926 2.251   0.338   1.00 97.26 93  A 1 
ATOM   706  C CA  . LEU A 1 93  ? -17.055 1.367   -0.442  1.00 97.29 93  A 1 
ATOM   707  C C   . LEU A 1 93  ? -17.838 0.601   -1.525  1.00 97.18 93  A 1 
ATOM   708  O O   . LEU A 1 93  ? -17.368 0.489   -2.655  1.00 96.32 93  A 1 
ATOM   709  C CB  . LEU A 1 93  ? -16.311 0.425   0.523   1.00 96.69 93  A 1 
ATOM   710  C CG  . LEU A 1 93  ? -15.046 -0.201  -0.097  1.00 93.97 93  A 1 
ATOM   711  C CD1 . LEU A 1 93  ? -13.951 0.834   -0.324  1.00 93.42 93  A 1 
ATOM   712  C CD2 . LEU A 1 93  ? -14.487 -1.256  0.852   1.00 93.32 93  A 1 
ATOM   713  N N   . ASP A 1 94  ? -19.058 0.152   -1.213  1.00 97.43 94  A 1 
ATOM   714  C CA  . ASP A 1 94  ? -19.955 -0.484  -2.191  1.00 97.16 94  A 1 
ATOM   715  C C   . ASP A 1 94  ? -20.362 0.495   -3.296  1.00 96.79 94  A 1 
ATOM   716  O O   . ASP A 1 94  ? -20.380 0.150   -4.479  1.00 95.62 94  A 1 
ATOM   717  C CB  . ASP A 1 94  ? -21.211 -1.020  -1.489  1.00 96.79 94  A 1 
ATOM   718  C CG  . ASP A 1 94  ? -20.884 -2.115  -0.480  1.00 95.34 94  A 1 
ATOM   719  O OD1 . ASP A 1 94  ? -20.057 -2.986  -0.820  1.00 91.96 94  A 1 
ATOM   720  O OD2 . ASP A 1 94  ? -21.432 -2.042  0.638   1.00 91.32 94  A 1 
ATOM   721  N N   . LEU A 1 95  ? -20.627 1.748   -2.914  1.00 96.25 95  A 1 
ATOM   722  C CA  . LEU A 1 95  ? -20.917 2.822   -3.857  1.00 95.50 95  A 1 
ATOM   723  C C   . LEU A 1 95  ? -19.739 3.069   -4.816  1.00 95.74 95  A 1 
ATOM   724  O O   . LEU A 1 95  ? -19.953 3.195   -6.022  1.00 94.52 95  A 1 
ATOM   725  C CB  . LEU A 1 95  ? -21.269 4.089   -3.060  1.00 93.77 95  A 1 
ATOM   726  C CG  . LEU A 1 95  ? -21.943 5.164   -3.935  1.00 85.96 95  A 1 
ATOM   727  C CD1 . LEU A 1 95  ? -23.463 5.032   -3.868  1.00 81.34 95  A 1 
ATOM   728  C CD2 . LEU A 1 95  ? -21.554 6.557   -3.455  1.00 80.77 95  A 1 
ATOM   729  N N   . LEU A 1 96  ? -18.505 3.085   -4.310  1.00 96.29 96  A 1 
ATOM   730  C CA  . LEU A 1 96  ? -17.299 3.229   -5.135  1.00 96.23 96  A 1 
ATOM   731  C C   . LEU A 1 96  ? -17.142 2.065   -6.116  1.00 96.34 96  A 1 
ATOM   732  O O   . LEU A 1 96  ? -16.924 2.300   -7.301  1.00 95.59 96  A 1 
ATOM   733  C CB  . LEU A 1 96  ? -16.046 3.349   -4.256  1.00 96.11 96  A 1 
ATOM   734  C CG  . LEU A 1 96  ? -15.951 4.621   -3.402  1.00 95.50 96  A 1 
ATOM   735  C CD1 . LEU A 1 96  ? -14.702 4.544   -2.528  1.00 94.46 96  A 1 
ATOM   736  C CD2 . LEU A 1 96  ? -15.895 5.890   -4.247  1.00 94.29 96  A 1 
ATOM   737  N N   . MET A 1 97  ? -17.334 0.825   -5.673  1.00 96.82 97  A 1 
ATOM   738  C CA  . MET A 1 97  ? -17.271 -0.357  -6.547  1.00 96.81 97  A 1 
ATOM   739  C C   . MET A 1 97  ? -18.376 -0.371  -7.614  1.00 96.32 97  A 1 
ATOM   740  O O   . MET A 1 97  ? -18.191 -0.913  -8.706  1.00 95.22 97  A 1 
ATOM   741  C CB  . MET A 1 97  ? -17.368 -1.630  -5.705  1.00 96.68 97  A 1 
ATOM   742  C CG  . MET A 1 97  ? -16.118 -1.864  -4.855  1.00 95.21 97  A 1 
ATOM   743  S SD  . MET A 1 97  ? -16.114 -3.464  -4.008  1.00 95.07 97  A 1 
ATOM   744  C CE  . MET A 1 97  ? -17.406 -3.209  -2.781  1.00 88.39 97  A 1 
ATOM   745  N N   . LYS A 1 98  ? -19.528 0.226   -7.322  1.00 95.66 98  A 1 
ATOM   746  C CA  . LYS A 1 98  ? -20.624 0.383   -8.281  1.00 94.80 98  A 1 
ATOM   747  C C   . LYS A 1 98  ? -20.371 1.518   -9.276  1.00 94.37 98  A 1 
ATOM   748  O O   . LYS A 1 98  ? -20.767 1.420   -10.438 1.00 92.49 98  A 1 
ATOM   749  C CB  . LYS A 1 98  ? -21.917 0.590   -7.485  1.00 93.31 98  A 1 
ATOM   750  C CG  . LYS A 1 98  ? -23.177 0.570   -8.358  1.00 82.20 98  A 1 
ATOM   751  C CD  . LYS A 1 98  ? -24.390 0.786   -7.449  1.00 80.89 98  A 1 
ATOM   752  C CE  . LYS A 1 98  ? -25.684 0.937   -8.237  1.00 69.51 98  A 1 
ATOM   753  N NZ  . LYS A 1 98  ? -26.739 1.491   -7.356  1.00 63.05 98  A 1 
ATOM   754  N N   . ASN A 1 99  ? -19.722 2.591   -8.824  1.00 94.41 99  A 1 
ATOM   755  C CA  . ASN A 1 99  ? -19.476 3.788   -9.622  1.00 93.62 99  A 1 
ATOM   756  C C   . ASN A 1 99  ? -18.182 3.728   -10.443 1.00 93.53 99  A 1 
ATOM   757  O O   . ASN A 1 99  ? -18.104 4.398   -11.469 1.00 91.83 99  A 1 
ATOM   758  C CB  . ASN A 1 99  ? -19.536 5.017   -8.706  1.00 92.62 99  A 1 
ATOM   759  C CG  . ASN A 1 99  ? -20.947 5.329   -8.221  1.00 90.26 99  A 1 
ATOM   760  O OD1 . ASN A 1 99  ? -21.945 4.909   -8.782  1.00 82.33 99  A 1 
ATOM   761  N ND2 . ASN A 1 99  ? -21.072 6.114   -7.174  1.00 81.38 99  A 1 
ATOM   762  N N   . CYS A 1 100 ? -17.212 2.888   -10.074 1.00 93.76 100 A 1 
ATOM   763  C CA  . CYS A 1 100 ? -15.964 2.735   -10.832 1.00 93.71 100 A 1 
ATOM   764  C C   . CYS A 1 100 ? -16.147 2.122   -12.233 1.00 93.68 100 A 1 
ATOM   765  O O   . CYS A 1 100 ? -15.229 2.159   -13.046 1.00 91.75 100 A 1 
ATOM   766  C CB  . CYS A 1 100 ? -14.951 1.943   -9.994  1.00 92.57 100 A 1 
ATOM   767  S SG  . CYS A 1 100 ? -15.414 0.187   -9.877  1.00 91.21 100 A 1 
ATOM   768  N N   . VAL A 1 101 ? -17.339 1.593   -12.543 1.00 93.84 101 A 1 
ATOM   769  C CA  . VAL A 1 101 ? -17.698 1.116   -13.890 1.00 93.01 101 A 1 
ATOM   770  C C   . VAL A 1 101 ? -18.499 2.145   -14.697 1.00 92.36 101 A 1 
ATOM   771  O O   . VAL A 1 101 ? -18.805 1.907   -15.860 1.00 89.44 101 A 1 
ATOM   772  C CB  . VAL A 1 101 ? -18.439 -0.236  -13.838 1.00 91.62 101 A 1 
ATOM   773  C CG1 . VAL A 1 101 ? -17.600 -1.307  -13.126 1.00 84.96 101 A 1 
ATOM   774  C CG2 . VAL A 1 101 ? -19.796 -0.147  -13.134 1.00 85.15 101 A 1 
ATOM   775  N N   . LYS A 1 102 ? -18.856 3.283   -14.092 1.00 92.60 102 A 1 
ATOM   776  C CA  . LYS A 1 102 ? -19.600 4.369   -14.744 1.00 91.82 102 A 1 
ATOM   777  C C   . LYS A 1 102 ? -18.600 5.404   -15.274 1.00 91.75 102 A 1 
ATOM   778  O O   . LYS A 1 102 ? -17.883 5.972   -14.456 1.00 90.39 102 A 1 
ATOM   779  C CB  . LYS A 1 102 ? -20.580 5.027   -13.759 1.00 90.29 102 A 1 
ATOM   780  C CG  . LYS A 1 102 ? -21.660 4.080   -13.214 1.00 88.07 102 A 1 
ATOM   781  C CD  . LYS A 1 102 ? -22.552 4.830   -12.211 1.00 84.84 102 A 1 
ATOM   782  C CE  . LYS A 1 102 ? -23.570 3.902   -11.551 1.00 79.57 102 A 1 
ATOM   783  N NZ  . LYS A 1 102 ? -24.332 4.595   -10.474 1.00 71.67 102 A 1 
ATOM   784  N N   . PRO A 1 103 ? -18.573 5.704   -16.585 1.00 90.55 103 A 1 
ATOM   785  C CA  . PRO A 1 103 ? -17.558 6.583   -17.180 1.00 90.03 103 A 1 
ATOM   786  C C   . PRO A 1 103 ? -17.390 7.930   -16.467 1.00 90.19 103 A 1 
ATOM   787  O O   . PRO A 1 103 ? -16.274 8.308   -16.125 1.00 88.02 103 A 1 
ATOM   788  C CB  . PRO A 1 103 ? -17.985 6.760   -18.641 1.00 88.40 103 A 1 
ATOM   789  C CG  . PRO A 1 103 ? -18.729 5.462   -18.946 1.00 85.96 103 A 1 
ATOM   790  C CD  . PRO A 1 103 ? -19.420 5.134   -17.632 1.00 88.94 103 A 1 
ATOM   791  N N   . ASP A 1 104 ? -18.499 8.600   -16.143 1.00 89.57 104 A 1 
ATOM   792  C CA  . ASP A 1 104 ? -18.492 9.944   -15.545 1.00 89.01 104 A 1 
ATOM   793  C C   . ASP A 1 104 ? -17.956 9.981   -14.102 1.00 89.94 104 A 1 
ATOM   794  O O   . ASP A 1 104 ? -17.561 11.035  -13.600 1.00 87.25 104 A 1 
ATOM   795  C CB  . ASP A 1 104 ? -19.921 10.515  -15.555 1.00 85.58 104 A 1 
ATOM   796  C CG  . ASP A 1 104 ? -20.587 10.522  -16.933 1.00 76.31 104 A 1 
ATOM   797  O OD1 . ASP A 1 104 ? -19.859 10.568  -17.945 1.00 68.97 104 A 1 
ATOM   798  O OD2 . ASP A 1 104 ? -21.834 10.432  -16.949 1.00 70.10 104 A 1 
ATOM   799  N N   . LEU A 1 105 ? -17.959 8.836   -13.406 1.00 90.94 105 A 1 
ATOM   800  C CA  . LEU A 1 105 ? -17.534 8.712   -12.006 1.00 92.43 105 A 1 
ATOM   801  C C   . LEU A 1 105 ? -16.311 7.806   -11.841 1.00 93.59 105 A 1 
ATOM   802  O O   . LEU A 1 105 ? -15.854 7.588   -10.718 1.00 92.70 105 A 1 
ATOM   803  C CB  . LEU A 1 105 ? -18.718 8.209   -11.159 1.00 91.07 105 A 1 
ATOM   804  C CG  . LEU A 1 105 ? -19.924 9.167   -11.118 1.00 89.14 105 A 1 
ATOM   805  C CD1 . LEU A 1 105 ? -21.072 8.503   -10.363 1.00 86.16 105 A 1 
ATOM   806  C CD2 . LEU A 1 105 ? -19.594 10.483  -10.415 1.00 85.67 105 A 1 
ATOM   807  N N   . GLN A 1 106 ? -15.800 7.258   -12.937 1.00 93.07 106 A 1 
ATOM   808  C CA  . GLN A 1 106 ? -14.772 6.224   -12.915 1.00 93.51 106 A 1 
ATOM   809  C C   . GLN A 1 106 ? -13.497 6.724   -12.238 1.00 94.33 106 A 1 
ATOM   810  O O   . GLN A 1 106 ? -13.032 6.101   -11.281 1.00 93.83 106 A 1 
ATOM   811  C CB  . GLN A 1 106 ? -14.523 5.741   -14.352 1.00 91.27 106 A 1 
ATOM   812  C CG  . GLN A 1 106 ? -13.593 4.526   -14.388 1.00 84.21 106 A 1 
ATOM   813  C CD  . GLN A 1 106 ? -13.540 3.904   -15.784 1.00 84.84 106 A 1 
ATOM   814  O OE1 . GLN A 1 106 ? -13.236 4.551   -16.770 1.00 77.86 106 A 1 
ATOM   815  N NE2 . GLN A 1 106 ? -13.846 2.633   -15.914 1.00 75.32 106 A 1 
ATOM   816  N N   . PHE A 1 107 ? -12.968 7.871   -12.677 1.00 93.89 107 A 1 
ATOM   817  C CA  . PHE A 1 107 ? -11.729 8.414   -12.124 1.00 94.59 107 A 1 
ATOM   818  C C   . PHE A 1 107 ? -11.888 8.871   -10.673 1.00 95.06 107 A 1 
ATOM   819  O O   . PHE A 1 107 ? -11.106 8.446   -9.828  1.00 94.94 107 A 1 
ATOM   820  C CB  . PHE A 1 107 ? -11.194 9.541   -13.006 1.00 94.00 107 A 1 
ATOM   821  C CG  . PHE A 1 107 ? -9.887  10.106  -12.483 1.00 93.81 107 A 1 
ATOM   822  C CD1 . PHE A 1 107 ? -9.825  11.416  -11.972 1.00 92.84 107 A 1 
ATOM   823  C CD2 . PHE A 1 107 ? -8.737  9.297   -12.447 1.00 92.75 107 A 1 
ATOM   824  C CE1 . PHE A 1 107 ? -8.624  11.911  -11.438 1.00 92.14 107 A 1 
ATOM   825  C CE2 . PHE A 1 107 ? -7.535  9.787   -11.909 1.00 91.97 107 A 1 
ATOM   826  C CZ  . PHE A 1 107 ? -7.480  11.097  -11.405 1.00 92.30 107 A 1 
ATOM   827  N N   . SER A 1 108 ? -12.926 9.640   -10.339 1.00 94.87 108 A 1 
ATOM   828  C CA  . SER A 1 108 ? -13.169 10.091  -8.956  1.00 94.78 108 A 1 
ATOM   829  C C   . SER A 1 108 ? -13.369 8.915   -7.988  1.00 95.64 108 A 1 
ATOM   830  O O   . SER A 1 108 ? -12.923 8.962   -6.843  1.00 95.37 108 A 1 
ATOM   831  C CB  . SER A 1 108 ? -14.397 11.006  -8.897  1.00 93.56 108 A 1 
ATOM   832  O OG  . SER A 1 108 ? -14.339 12.020  -9.884  1.00 85.37 108 A 1 
ATOM   833  N N   . SER A 1 109 ? -14.006 7.835   -8.444  1.00 95.76 109 A 1 
ATOM   834  C CA  . SER A 1 109 ? -14.165 6.605   -7.662  1.00 96.21 109 A 1 
ATOM   835  C C   . SER A 1 109 ? -12.831 5.877   -7.485  1.00 96.82 109 A 1 
ATOM   836  O O   . SER A 1 109 ? -12.508 5.465   -6.375  1.00 96.78 109 A 1 
ATOM   837  C CB  . SER A 1 109 ? -15.181 5.661   -8.315  1.00 95.79 109 A 1 
ATOM   838  O OG  . SER A 1 109 ? -16.432 6.303   -8.473  1.00 92.81 109 A 1 
ATOM   839  N N   . ALA A 1 110 ? -12.043 5.753   -8.548  1.00 96.64 110 A 1 
ATOM   840  C CA  . ALA A 1 110 ? -10.724 5.127   -8.503  1.00 97.09 110 A 1 
ATOM   841  C C   . ALA A 1 110 ? -9.755  5.900   -7.597  1.00 97.28 110 A 1 
ATOM   842  O O   . ALA A 1 110 ? -9.079  5.301   -6.764  1.00 97.12 110 A 1 
ATOM   843  C CB  . ALA A 1 110 ? -10.191 5.016   -9.935  1.00 97.02 110 A 1 
ATOM   844  N N   . GLN A 1 111 ? -9.752  7.227   -7.687  1.00 96.92 111 A 1 
ATOM   845  C CA  . GLN A 1 111 ? -8.912  8.106   -6.874  1.00 96.64 111 A 1 
ATOM   846  C C   . GLN A 1 111 ? -9.200  7.941   -5.376  1.00 96.82 111 A 1 
ATOM   847  O O   . GLN A 1 111 ? -8.276  7.906   -4.564  1.00 96.28 111 A 1 
ATOM   848  C CB  . GLN A 1 111 ? -9.152  9.554   -7.324  1.00 95.49 111 A 1 
ATOM   849  C CG  . GLN A 1 111 ? -8.099  10.516  -6.760  1.00 89.89 111 A 1 
ATOM   850  C CD  . GLN A 1 111 ? -8.392  11.972  -7.126  1.00 88.92 111 A 1 
ATOM   851  O OE1 . GLN A 1 111 ? -9.520  12.423  -7.104  1.00 80.07 111 A 1 
ATOM   852  N NE2 . GLN A 1 111 ? -7.395  12.764  -7.450  1.00 77.89 111 A 1 
ATOM   853  N N   . LEU A 1 112 ? -10.472 7.800   -4.999  1.00 96.90 112 A 1 
ATOM   854  C CA  . LEU A 1 112 ? -10.844 7.551   -3.608  1.00 97.16 112 A 1 
ATOM   855  C C   . LEU A 1 112 ? -10.543 6.106   -3.178  1.00 97.44 112 A 1 
ATOM   856  O O   . LEU A 1 112 ? -10.102 5.893   -2.053  1.00 97.06 112 A 1 
ATOM   857  C CB  . LEU A 1 112 ? -12.313 7.955   -3.404  1.00 96.79 112 A 1 
ATOM   858  C CG  . LEU A 1 112 ? -12.817 7.780   -1.963  1.00 95.58 112 A 1 
ATOM   859  C CD1 . LEU A 1 112 ? -11.957 8.498   -0.926  1.00 94.14 112 A 1 
ATOM   860  C CD2 . LEU A 1 112 ? -14.235 8.342   -1.842  1.00 94.31 112 A 1 
ATOM   861  N N   . LEU A 1 113 ? -10.749 5.120   -4.053  1.00 97.39 113 A 1 
ATOM   862  C CA  . LEU A 1 113 ? -10.404 3.719   -3.780  1.00 97.51 113 A 1 
ATOM   863  C C   . LEU A 1 113 ? -8.922  3.562   -3.433  1.00 97.61 113 A 1 
ATOM   864  O O   . LEU A 1 113 ? -8.614  2.919   -2.432  1.00 97.19 113 A 1 
ATOM   865  C CB  . LEU A 1 113 ? -10.761 2.832   -4.988  1.00 97.10 113 A 1 
ATOM   866  C CG  . LEU A 1 113 ? -12.241 2.417   -5.062  1.00 94.63 113 A 1 
ATOM   867  C CD1 . LEU A 1 113 ? -12.555 1.847   -6.444  1.00 94.09 113 A 1 
ATOM   868  C CD2 . LEU A 1 113 ? -12.570 1.340   -4.023  1.00 94.04 113 A 1 
ATOM   869  N N   . GLU A 1 114 ? -8.028  4.192   -4.182  1.00 97.30 114 A 1 
ATOM   870  C CA  . GLU A 1 114 ? -6.576  4.144   -3.957  1.00 97.14 114 A 1 
ATOM   871  C C   . GLU A 1 114 ? -6.212  4.577   -2.527  1.00 96.92 114 A 1 
ATOM   872  O O   . GLU A 1 114 ? -5.423  3.913   -1.851  1.00 96.27 114 A 1 
ATOM   873  C CB  . GLU A 1 114 ? -5.896  5.005   -5.037  1.00 96.69 114 A 1 
ATOM   874  C CG  . GLU A 1 114 ? -4.352  4.935   -5.037  1.00 94.50 114 A 1 
ATOM   875  C CD  . GLU A 1 114 ? -3.684  5.868   -4.023  1.00 93.69 114 A 1 
ATOM   876  O OE1 . GLU A 1 114 ? -2.650  5.477   -3.449  1.00 88.85 114 A 1 
ATOM   877  O OE2 . GLU A 1 114 ? -4.226  6.970   -3.792  1.00 90.18 114 A 1 
ATOM   878  N N   . GLN A 1 115 ? -6.877  5.608   -2.000  1.00 96.85 115 A 1 
ATOM   879  C CA  . GLN A 1 115 ? -6.643  6.118   -0.646  1.00 96.37 115 A 1 
ATOM   880  C C   . GLN A 1 115 ? -7.278  5.271   0.472   1.00 96.69 115 A 1 
ATOM   881  O O   . GLN A 1 115 ? -6.978  5.494   1.647   1.00 95.57 115 A 1 
ATOM   882  C CB  . GLN A 1 115 ? -7.140  7.570   -0.570  1.00 94.90 115 A 1 
ATOM   883  C CG  . GLN A 1 115 ? -6.354  8.516   -1.489  1.00 90.85 115 A 1 
ATOM   884  C CD  . GLN A 1 115 ? -4.890  8.653   -1.068  1.00 89.41 115 A 1 
ATOM   885  O OE1 . GLN A 1 115 ? -4.585  9.055   0.044   1.00 81.73 115 A 1 
ATOM   886  N NE2 . GLN A 1 115 ? -3.948  8.335   -1.924  1.00 78.74 115 A 1 
ATOM   887  N N   . CYS A 1 116 ? -8.165  4.327   0.157   1.00 96.66 116 A 1 
ATOM   888  C CA  . CYS A 1 116 ? -9.014  3.637   1.136   1.00 96.74 116 A 1 
ATOM   889  C C   . CYS A 1 116 ? -8.795  2.125   1.232   1.00 97.21 116 A 1 
ATOM   890  O O   . CYS A 1 116 ? -9.493  1.462   2.008   1.00 96.49 116 A 1 
ATOM   891  C CB  . CYS A 1 116 ? -10.483 3.960   0.842   1.00 95.15 116 A 1 
ATOM   892  S SG  . CYS A 1 116 ? -10.766 5.733   1.059   1.00 87.68 116 A 1 
ATOM   893  N N   . LEU A 1 117 ? -7.846  1.562   0.501   1.00 96.75 117 A 1 
ATOM   894  C CA  . LEU A 1 117 ? -7.594  0.114   0.462   1.00 96.72 117 A 1 
ATOM   895  C C   . LEU A 1 117 ? -6.774  -0.395  1.668   1.00 96.07 117 A 1 
ATOM   896  O O   . LEU A 1 117 ? -5.760  -1.083  1.520   1.00 94.79 117 A 1 
ATOM   897  C CB  . LEU A 1 117 ? -7.007  -0.280  -0.906  1.00 96.76 117 A 1 
ATOM   898  C CG  . LEU A 1 117 ? -8.011  -0.202  -2.074  1.00 96.59 117 A 1 
ATOM   899  C CD1 . LEU A 1 117 ? -7.282  -0.462  -3.391  1.00 95.81 117 A 1 
ATOM   900  C CD2 . LEU A 1 117 ? -9.139  -1.232  -1.948  1.00 95.51 117 A 1 
ATOM   901  N N   . THR A 1 118 ? -7.246  -0.092  2.878   1.00 95.90 118 A 1 
ATOM   902  C CA  . THR A 1 118 ? -6.756  -0.692  4.132   1.00 95.71 118 A 1 
ATOM   903  C C   . THR A 1 118 ? -7.017  -2.200  4.154   1.00 95.78 118 A 1 
ATOM   904  O O   . THR A 1 118 ? -7.784  -2.712  3.340   1.00 95.18 118 A 1 
ATOM   905  C CB  . THR A 1 118 ? -7.420  -0.048  5.359   1.00 94.94 118 A 1 
ATOM   906  O OG1 . THR A 1 118 ? -8.816  -0.229  5.310   1.00 93.48 118 A 1 
ATOM   907  C CG2 . THR A 1 118 ? -7.138  1.450   5.458   1.00 94.07 118 A 1 
ATOM   908  N N   . THR A 1 119 ? -6.433  -2.927  5.095   1.00 94.77 119 A 1 
ATOM   909  C CA  . THR A 1 119 ? -6.554  -4.396  5.181   1.00 94.42 119 A 1 
ATOM   910  C C   . THR A 1 119 ? -8.007  -4.887  5.135   1.00 95.29 119 A 1 
ATOM   911  O O   . THR A 1 119 ? -8.331  -5.795  4.367   1.00 94.92 119 A 1 
ATOM   912  C CB  . THR A 1 119 ? -5.866  -4.914  6.456   1.00 92.87 119 A 1 
ATOM   913  O OG1 . THR A 1 119 ? -4.502  -4.552  6.433   1.00 87.71 119 A 1 
ATOM   914  C CG2 . THR A 1 119 ? -5.908  -6.435  6.591   1.00 87.61 119 A 1 
ATOM   915  N N   . GLU A 1 120 ? -8.900  -4.279  5.907   1.00 95.17 120 A 1 
ATOM   916  C CA  . GLU A 1 120 ? -10.313 -4.674  5.931   1.00 95.64 120 A 1 
ATOM   917  C C   . GLU A 1 120 ? -11.064 -4.239  4.663   1.00 96.70 120 A 1 
ATOM   918  O O   . GLU A 1 120 ? -11.905 -4.982  4.154   1.00 96.11 120 A 1 
ATOM   919  C CB  . GLU A 1 120 ? -11.006 -4.087  7.161   1.00 94.79 120 A 1 
ATOM   920  C CG  . GLU A 1 120 ? -10.427 -4.622  8.476   1.00 88.17 120 A 1 
ATOM   921  C CD  . GLU A 1 120 ? -11.234 -4.172  9.698   1.00 80.73 120 A 1 
ATOM   922  O OE1 . GLU A 1 120 ? -11.055 -4.800  10.760  1.00 71.44 120 A 1 
ATOM   923  O OE2 . GLU A 1 120 ? -12.035 -3.220  9.567   1.00 71.12 120 A 1 
ATOM   924  N N   . ASN A 1 121 ? -10.737 -3.078  4.121   1.00 97.20 121 A 1 
ATOM   925  C CA  . ASN A 1 121 ? -11.348 -2.594  2.883   1.00 97.76 121 A 1 
ATOM   926  C C   . ASN A 1 121 ? -10.878 -3.406  1.669   1.00 97.98 121 A 1 
ATOM   927  O O   . ASN A 1 121 ? -11.693 -3.709  0.802   1.00 97.59 121 A 1 
ATOM   928  C CB  . ASN A 1 121 ? -11.079 -1.089  2.722   1.00 97.85 121 A 1 
ATOM   929  C CG  . ASN A 1 121 ? -11.904 -0.226  3.667   1.00 97.75 121 A 1 
ATOM   930  O OD1 . ASN A 1 121 ? -12.629 -0.688  4.532   1.00 95.19 121 A 1 
ATOM   931  N ND2 . ASN A 1 121 ? -11.840 1.077   3.502   1.00 95.09 121 A 1 
ATOM   932  N N   . ARG A 1 122 ? -9.611  -3.831  1.634   1.00 96.91 122 A 1 
ATOM   933  C CA  . ARG A 1 122 ? -9.122  -4.795  0.639   1.00 96.69 122 A 1 
ATOM   934  C C   . ARG A 1 122 ? -9.920  -6.085  0.690   1.00 97.18 122 A 1 
ATOM   935  O O   . ARG A 1 122 ? -10.378 -6.530  -0.351  1.00 96.95 122 A 1 
ATOM   936  C CB  . ARG A 1 122 ? -7.640  -5.124  0.850   1.00 94.83 122 A 1 
ATOM   937  C CG  . ARG A 1 122 ? -6.715  -4.084  0.218   1.00 89.28 122 A 1 
ATOM   938  C CD  . ARG A 1 122 ? -5.268  -4.588  0.229   1.00 91.06 122 A 1 
ATOM   939  N NE  . ARG A 1 122 ? -4.665  -4.552  1.576   1.00 89.55 122 A 1 
ATOM   940  C CZ  . ARG A 1 122 ? -3.875  -3.607  2.056   1.00 91.15 122 A 1 
ATOM   941  N NH1 . ARG A 1 122 ? -3.548  -2.563  1.361   1.00 80.11 122 A 1 
ATOM   942  N NH2 . ARG A 1 122 ? -3.374  -3.696  3.249   1.00 82.78 122 A 1 
ATOM   943  N N   . LYS A 1 123 ? -10.125 -6.649  1.873   1.00 96.88 123 A 1 
ATOM   944  C CA  . LYS A 1 123 ? -10.939 -7.850  2.035   1.00 96.95 123 A 1 
ATOM   945  C C   . LYS A 1 123 ? -12.353 -7.641  1.490   1.00 97.27 123 A 1 
ATOM   946  O O   . LYS A 1 123 ? -12.834 -8.468  0.726   1.00 97.07 123 A 1 
ATOM   947  C CB  . LYS A 1 123 ? -10.944 -8.300  3.501   1.00 96.59 123 A 1 
ATOM   948  C CG  . LYS A 1 123 ? -11.887 -9.500  3.687   1.00 93.12 123 A 1 
ATOM   949  C CD  . LYS A 1 123 ? -11.734 -10.211 5.035   1.00 88.66 123 A 1 
ATOM   950  C CE  . LYS A 1 123 ? -12.836 -11.272 5.194   1.00 80.73 123 A 1 
ATOM   951  N NZ  . LYS A 1 123 ? -13.008 -12.143 3.989   1.00 70.91 123 A 1 
ATOM   952  N N   . HIS A 1 124 ? -12.989 -6.521  1.827   1.00 97.79 124 A 1 
ATOM   953  C CA  . HIS A 1 124 ? -14.327 -6.204  1.326   1.00 98.00 124 A 1 
ATOM   954  C C   . HIS A 1 124 ? -14.368 -6.085  -0.206  1.00 98.11 124 A 1 
ATOM   955  O O   . HIS A 1 124 ? -15.285 -6.599  -0.842  1.00 97.52 124 A 1 
ATOM   956  C CB  . HIS A 1 124 ? -14.829 -4.925  1.999   1.00 97.85 124 A 1 
ATOM   957  C CG  . HIS A 1 124 ? -16.286 -4.675  1.740   1.00 97.63 124 A 1 
ATOM   958  N ND1 . HIS A 1 124 ? -17.345 -5.298  2.395   1.00 91.73 124 A 1 
ATOM   959  C CD2 . HIS A 1 124 ? -16.806 -3.819  0.802   1.00 92.79 124 A 1 
ATOM   960  C CE1 . HIS A 1 124 ? -18.471 -4.812  1.857   1.00 93.00 124 A 1 
ATOM   961  N NE2 . HIS A 1 124 ? -18.181 -3.921  0.896   1.00 94.06 124 A 1 
ATOM   962  N N   . VAL A 1 125 ? -13.360 -5.460  -0.814  1.00 98.04 125 A 1 
ATOM   963  C CA  . VAL A 1 125 ? -13.232 -5.380  -2.279  1.00 98.04 125 A 1 
ATOM   964  C C   . VAL A 1 125 ? -13.026 -6.762  -2.900  1.00 98.06 125 A 1 
ATOM   965  O O   . VAL A 1 125 ? -13.685 -7.077  -3.887  1.00 97.69 125 A 1 
ATOM   966  C CB  . VAL A 1 125 ? -12.091 -4.420  -2.678  1.00 97.71 125 A 1 
ATOM   967  C CG1 . VAL A 1 125 ? -11.689 -4.541  -4.152  1.00 96.55 125 A 1 
ATOM   968  C CG2 . VAL A 1 125 ? -12.517 -2.967  -2.430  1.00 96.93 125 A 1 
ATOM   969  N N   . VAL A 1 126 ? -12.156 -7.586  -2.324  1.00 97.72 126 A 1 
ATOM   970  C CA  . VAL A 1 126 ? -11.909 -8.957  -2.801  1.00 97.51 126 A 1 
ATOM   971  C C   . VAL A 1 126 ? -13.192 -9.788  -2.765  1.00 97.41 126 A 1 
ATOM   972  O O   . VAL A 1 126 ? -13.505 -10.468 -3.740  1.00 96.88 126 A 1 
ATOM   973  C CB  . VAL A 1 126 ? -10.789 -9.619  -1.978  1.00 97.09 126 A 1 
ATOM   974  C CG1 . VAL A 1 126 ? -10.656 -11.123 -2.245  1.00 95.27 126 A 1 
ATOM   975  C CG2 . VAL A 1 126 ? -9.439  -8.970  -2.307  1.00 95.80 126 A 1 
ATOM   976  N N   . ASP A 1 127 ? -13.964 -9.677  -1.689  1.00 97.56 127 A 1 
ATOM   977  C CA  . ASP A 1 127 ? -15.181 -10.464 -1.483  1.00 97.47 127 A 1 
ATOM   978  C C   . ASP A 1 127 ? -16.372 -9.960  -2.335  1.00 97.45 127 A 1 
ATOM   979  O O   . ASP A 1 127 ? -17.273 -10.744 -2.634  1.00 96.36 127 A 1 
ATOM   980  C CB  . ASP A 1 127 ? -15.541 -10.459 0.020   1.00 97.03 127 A 1 
ATOM   981  C CG  . ASP A 1 127 ? -14.533 -11.144 0.973   1.00 95.76 127 A 1 
ATOM   982  O OD1 . ASP A 1 127 ? -13.666 -11.927 0.545   1.00 93.18 127 A 1 
ATOM   983  O OD2 . ASP A 1 127 ? -14.629 -10.929 2.211   1.00 92.90 127 A 1 
ATOM   984  N N   . ASN A 1 128 ? -16.402 -8.680  -2.739  1.00 97.13 128 A 1 
ATOM   985  C CA  . ASN A 1 128 ? -17.605 -8.059  -3.323  1.00 96.81 128 A 1 
ATOM   986  C C   . ASN A 1 128 ? -17.428 -7.402  -4.707  1.00 96.38 128 A 1 
ATOM   987  O O   . ASN A 1 128 ? -18.429 -7.040  -5.338  1.00 92.59 128 A 1 
ATOM   988  C CB  . ASN A 1 128 ? -18.187 -7.044  -2.322  1.00 96.44 128 A 1 
ATOM   989  C CG  . ASN A 1 128 ? -18.626 -7.691  -1.020  1.00 95.61 128 A 1 
ATOM   990  O OD1 . ASN A 1 128 ? -19.684 -8.281  -0.925  1.00 86.34 128 A 1 
ATOM   991  N ND2 . ASN A 1 128 ? -17.823 -7.593  0.017   1.00 85.45 128 A 1 
ATOM   992  N N   . GLY A 1 129 ? -16.201 -7.209  -5.198  1.00 96.88 129 A 1 
ATOM   993  C CA  . GLY A 1 129 ? -16.024 -6.486  -6.461  1.00 96.86 129 A 1 
ATOM   994  C C   . GLY A 1 129 ? -14.595 -6.387  -6.986  1.00 97.50 129 A 1 
ATOM   995  O O   . GLY A 1 129 ? -14.276 -5.392  -7.650  1.00 96.49 129 A 1 
ATOM   996  N N   . LEU A 1 130 ? -13.750 -7.389  -6.740  1.00 97.45 130 A 1 
ATOM   997  C CA  . LEU A 1 130 ? -12.349 -7.391  -7.181  1.00 97.80 130 A 1 
ATOM   998  C C   . LEU A 1 130 ? -12.214 -7.096  -8.679  1.00 97.89 130 A 1 
ATOM   999  O O   . LEU A 1 130 ? -11.482 -6.181  -9.050  1.00 97.64 130 A 1 
ATOM   1000 C CB  . LEU A 1 130 ? -11.702 -8.738  -6.814  1.00 97.76 130 A 1 
ATOM   1001 C CG  . LEU A 1 130 ? -10.202 -8.822  -7.172  1.00 97.55 130 A 1 
ATOM   1002 C CD1 . LEU A 1 130 ? -9.363  -7.809  -6.390  1.00 96.83 130 A 1 
ATOM   1003 C CD2 . LEU A 1 130 ? -9.674  -10.219 -6.858  1.00 96.68 130 A 1 
ATOM   1004 N N   . ASP A 1 131 ? -12.980 -7.792  -9.521  1.00 97.88 131 A 1 
ATOM   1005 C CA  . ASP A 1 131 ? -12.926 -7.645  -10.980 1.00 97.67 131 A 1 
ATOM   1006 C C   . ASP A 1 131 ? -13.145 -6.190  -11.426 1.00 97.83 131 A 1 
ATOM   1007 O O   . ASP A 1 131 ? -12.438 -5.673  -12.291 1.00 97.04 131 A 1 
ATOM   1008 C CB  . ASP A 1 131 ? -14.009 -8.523  -11.636 1.00 96.33 131 A 1 
ATOM   1009 C CG  . ASP A 1 131 ? -13.865 -10.030 -11.410 1.00 83.16 131 A 1 
ATOM   1010 O OD1 . ASP A 1 131 ? -12.846 -10.468 -10.851 1.00 71.90 131 A 1 
ATOM   1011 O OD2 . ASP A 1 131 ? -14.807 -10.747 -11.820 1.00 73.18 131 A 1 
ATOM   1012 N N   . LYS A 1 132 ? -14.110 -5.498  -10.811 1.00 97.58 132 A 1 
ATOM   1013 C CA  . LYS A 1 132 ? -14.426 -4.101  -11.134 1.00 97.36 132 A 1 
ATOM   1014 C C   . LYS A 1 132 ? -13.284 -3.165  -10.747 1.00 97.60 132 A 1 
ATOM   1015 O O   . LYS A 1 132 ? -12.951 -2.258  -11.505 1.00 96.89 132 A 1 
ATOM   1016 C CB  . LYS A 1 132 ? -15.704 -3.659  -10.415 1.00 96.50 132 A 1 
ATOM   1017 C CG  . LYS A 1 132 ? -16.954 -4.435  -10.851 1.00 92.71 132 A 1 
ATOM   1018 C CD  . LYS A 1 132 ? -18.147 -3.923  -10.044 1.00 89.80 132 A 1 
ATOM   1019 C CE  . LYS A 1 132 ? -19.403 -4.735  -10.338 1.00 82.29 132 A 1 
ATOM   1020 N NZ  . LYS A 1 132 ? -20.475 -4.363  -9.390  1.00 74.69 132 A 1 
ATOM   1021 N N   . VAL A 1 133 ? -12.692 -3.391  -9.573  1.00 97.83 133 A 1 
ATOM   1022 C CA  . VAL A 1 133 ? -11.614 -2.544  -9.048  1.00 98.00 133 A 1 
ATOM   1023 C C   . VAL A 1 133 ? -10.309 -2.775  -9.814  1.00 98.02 133 A 1 
ATOM   1024 O O   . VAL A 1 133 ? -9.638  -1.809  -10.168 1.00 97.69 133 A 1 
ATOM   1025 C CB  . VAL A 1 133 ? -11.445 -2.743  -7.532  1.00 97.91 133 A 1 
ATOM   1026 C CG1 . VAL A 1 133 ? -10.306 -1.883  -6.976  1.00 97.06 133 A 1 
ATOM   1027 C CG2 . VAL A 1 133 ? -12.731 -2.334  -6.799  1.00 97.25 133 A 1 
ATOM   1028 N N   . VAL A 1 134 ? -9.980  -4.023  -10.152 1.00 98.25 134 A 1 
ATOM   1029 C CA  . VAL A 1 134 ? -8.831  -4.306  -11.030 1.00 98.28 134 A 1 
ATOM   1030 C C   . VAL A 1 134 ? -9.053  -3.700  -12.414 1.00 98.07 134 A 1 
ATOM   1031 O O   . VAL A 1 134 ? -8.151  -3.071  -12.964 1.00 97.72 134 A 1 
ATOM   1032 C CB  . VAL A 1 134 ? -8.553  -5.818  -11.143 1.00 98.27 134 A 1 
ATOM   1033 C CG1 . VAL A 1 134 ? -7.405  -6.109  -12.119 1.00 97.72 134 A 1 
ATOM   1034 C CG2 . VAL A 1 134 ? -8.152  -6.408  -9.787  1.00 97.71 134 A 1 
ATOM   1035 N N   . ASN A 1 135 ? -10.261 -3.823  -12.966 1.00 97.76 135 A 1 
ATOM   1036 C CA  . ASN A 1 135 ? -10.554 -3.279  -14.286 1.00 97.33 135 A 1 
ATOM   1037 C C   . ASN A 1 135 ? -10.427 -1.751  -14.320 1.00 97.24 135 A 1 
ATOM   1038 O O   . ASN A 1 135 ? -9.783  -1.223  -15.223 1.00 96.60 135 A 1 
ATOM   1039 C CB  . ASN A 1 135 ? -11.930 -3.790  -14.740 1.00 96.50 135 A 1 
ATOM   1040 C CG  . ASN A 1 135 ? -12.148 -3.679  -16.240 1.00 82.82 135 A 1 
ATOM   1041 O OD1 . ASN A 1 135 ? -11.380 -3.132  -17.001 1.00 73.41 135 A 1 
ATOM   1042 N ND2 . ASN A 1 135 ? -13.227 -4.249  -16.730 1.00 69.64 135 A 1 
ATOM   1043 N N   . VAL A 1 136 ? -10.953 -1.033  -13.317 1.00 97.42 136 A 1 
ATOM   1044 C CA  . VAL A 1 136 ? -10.786 0.431   -13.270 1.00 97.26 136 A 1 
ATOM   1045 C C   . VAL A 1 136 ? -9.318  0.837   -13.118 1.00 97.32 136 A 1 
ATOM   1046 O O   . VAL A 1 136 ? -8.887  1.776   -13.786 1.00 96.88 136 A 1 
ATOM   1047 C CB  . VAL A 1 136 ? -11.696 1.106   -12.223 1.00 96.50 136 A 1 
ATOM   1048 C CG1 . VAL A 1 136 ? -11.245 0.960   -10.777 1.00 93.39 136 A 1 
ATOM   1049 C CG2 . VAL A 1 136 ? -11.817 2.597   -12.527 1.00 93.08 136 A 1 
ATOM   1050 N N   . ALA A 1 137 ? -8.531  0.100   -12.341 1.00 97.66 137 A 1 
ATOM   1051 C CA  . ALA A 1 137 ? -7.094  0.342   -12.233 1.00 97.71 137 A 1 
ATOM   1052 C C   . ALA A 1 137 ? -6.391  0.164   -13.589 1.00 97.48 137 A 1 
ATOM   1053 O O   . ALA A 1 137 ? -5.661  1.052   -14.031 1.00 96.99 137 A 1 
ATOM   1054 C CB  . ALA A 1 137 ? -6.519  -0.583  -11.157 1.00 97.85 137 A 1 
ATOM   1055 N N   . CYS A 1 138 ? -6.696  -0.926  -14.309 1.00 97.65 138 A 1 
ATOM   1056 C CA  . CYS A 1 138 ? -6.163  -1.167  -15.654 1.00 97.38 138 A 1 
ATOM   1057 C C   . CYS A 1 138 ? -6.633  -0.128  -16.691 1.00 96.82 138 A 1 
ATOM   1058 O O   . CYS A 1 138 ? -5.919  0.145   -17.652 1.00 95.91 138 A 1 
ATOM   1059 C CB  . CYS A 1 138 ? -6.577  -2.572  -16.115 1.00 97.33 138 A 1 
ATOM   1060 S SG  . CYS A 1 138 ? -5.774  -3.852  -15.102 1.00 96.94 138 A 1 
ATOM   1061 N N   . VAL A 1 139 ? -7.837  0.429   -16.535 1.00 96.52 139 A 1 
ATOM   1062 C CA  . VAL A 1 139 ? -8.312  1.536   -17.380 1.00 95.81 139 A 1 
ATOM   1063 C C   . VAL A 1 139 ? -7.516  2.810   -17.089 1.00 95.68 139 A 1 
ATOM   1064 O O   . VAL A 1 139 ? -7.104  3.486   -18.029 1.00 94.73 139 A 1 
ATOM   1065 C CB  . VAL A 1 139 ? -9.826  1.761   -17.215 1.00 94.81 139 A 1 
ATOM   1066 C CG1 . VAL A 1 139 ? -10.303 3.060   -17.876 1.00 91.24 139 A 1 
ATOM   1067 C CG2 . VAL A 1 139 ? -10.621 0.618   -17.855 1.00 91.94 139 A 1 
ATOM   1068 N N   . CYS A 1 140 ? -7.252  3.106   -15.818 1.00 96.57 140 A 1 
ATOM   1069 C CA  . CYS A 1 140 ? -6.450  4.260   -15.416 1.00 96.30 140 A 1 
ATOM   1070 C C   . CYS A 1 140 ? -5.023  4.196   -15.986 1.00 95.85 140 A 1 
ATOM   1071 O O   . CYS A 1 140 ? -4.551  5.192   -16.524 1.00 94.81 140 A 1 
ATOM   1072 C CB  . CYS A 1 140 ? -6.428  4.369   -13.887 1.00 96.24 140 A 1 
ATOM   1073 S SG  . CYS A 1 140 ? -8.056  4.880   -13.249 1.00 95.38 140 A 1 
ATOM   1074 N N   . THR A 1 141 ? -4.371  3.028   -15.963 1.00 96.35 141 A 1 
ATOM   1075 C CA  . THR A 1 141 ? -3.004  2.876   -16.503 1.00 95.78 141 A 1 
ATOM   1076 C C   . THR A 1 141 ? -2.928  2.983   -18.030 1.00 94.36 141 A 1 
ATOM   1077 O O   . THR A 1 141 ? -1.876  3.272   -18.587 1.00 90.83 141 A 1 
ATOM   1078 C CB  . THR A 1 141 ? -2.370  1.544   -16.084 1.00 95.14 141 A 1 
ATOM   1079 O OG1 . THR A 1 141 ? -3.115  0.454   -16.585 1.00 89.49 141 A 1 
ATOM   1080 C CG2 . THR A 1 141 ? -2.283  1.385   -14.567 1.00 89.54 141 A 1 
ATOM   1081 N N   . LYS A 1 142 ? -4.043  2.778   -18.734 1.00 94.58 142 A 1 
ATOM   1082 C CA  . LYS A 1 142 ? -4.114  2.963   -20.194 1.00 92.50 142 A 1 
ATOM   1083 C C   . LYS A 1 142 ? -4.381  4.415   -20.596 1.00 90.78 142 A 1 
ATOM   1084 O O   . LYS A 1 142 ? -4.312  4.737   -21.782 1.00 84.77 142 A 1 
ATOM   1085 C CB  . LYS A 1 142 ? -5.181  2.032   -20.779 1.00 89.89 142 A 1 
ATOM   1086 C CG  . LYS A 1 142 ? -4.738  0.563   -20.716 1.00 85.38 142 A 1 
ATOM   1087 C CD  . LYS A 1 142 ? -5.892  -0.353  -21.134 1.00 79.42 142 A 1 
ATOM   1088 C CE  . LYS A 1 142 ? -5.454  -1.807  -20.950 1.00 73.09 142 A 1 
ATOM   1089 N NZ  . LYS A 1 142 ? -6.553  -2.756  -21.236 1.00 64.36 142 A 1 
ATOM   1090 N N   . ASN A 1 143 ? -4.709  5.272   -19.637 1.00 86.83 143 A 1 
ATOM   1091 C CA  . ASN A 1 143 ? -4.931  6.688   -19.885 1.00 82.35 143 A 1 
ATOM   1092 C C   . ASN A 1 143 ? -3.585  7.417   -20.063 1.00 81.37 143 A 1 
ATOM   1093 O O   . ASN A 1 143 ? -2.602  7.109   -19.401 1.00 73.60 143 A 1 
ATOM   1094 C CB  . ASN A 1 143 ? -5.781  7.257   -18.737 1.00 76.94 143 A 1 
ATOM   1095 C CG  . ASN A 1 143 ? -6.440  8.576   -19.100 1.00 74.82 143 A 1 
ATOM   1096 O OD1 . ASN A 1 143 ? -5.821  9.524   -19.534 1.00 68.66 143 A 1 
ATOM   1097 N ND2 . ASN A 1 143 ? -7.742  8.661   -18.968 1.00 68.00 143 A 1 
ATOM   1098 N N   . SER A 1 144 ? -3.559  8.420   -20.947 1.00 80.79 144 A 1 
ATOM   1099 C CA  . SER A 1 144 ? -2.365  9.254   -21.146 1.00 79.19 144 A 1 
ATOM   1100 C C   . SER A 1 144 ? -2.114  10.247  -20.008 1.00 83.05 144 A 1 
ATOM   1101 O O   . SER A 1 144 ? -1.050  10.861  -19.951 1.00 75.25 144 A 1 
ATOM   1102 C CB  . SER A 1 144 ? -2.491  10.004  -22.476 1.00 70.08 144 A 1 
ATOM   1103 O OG  . SER A 1 144 ? -3.675  10.783  -22.505 1.00 64.82 144 A 1 
ATOM   1104 N N   . ASN A 1 145 ? -3.088  10.450  -19.117 1.00 89.45 145 A 1 
ATOM   1105 C CA  . ASN A 1 145 ? -2.959  11.362  -17.992 1.00 90.92 145 A 1 
ATOM   1106 C C   . ASN A 1 145 ? -2.175  10.699  -16.847 1.00 92.89 145 A 1 
ATOM   1107 O O   . ASN A 1 145 ? -2.584  9.673   -16.305 1.00 91.68 145 A 1 
ATOM   1108 C CB  . ASN A 1 145 ? -4.357  11.844  -17.570 1.00 86.32 145 A 1 
ATOM   1109 C CG  . ASN A 1 145 ? -4.320  12.895  -16.469 1.00 83.57 145 A 1 
ATOM   1110 O OD1 . ASN A 1 145 ? -3.329  13.110  -15.804 1.00 74.40 145 A 1 
ATOM   1111 N ND2 . ASN A 1 145 ? -5.416  13.582  -16.242 1.00 74.77 145 A 1 
ATOM   1112 N N   . MET A 1 146 ? -1.097  11.353  -16.436 1.00 94.42 146 A 1 
ATOM   1113 C CA  . MET A 1 146 ? -0.217  10.919  -15.354 1.00 95.18 146 A 1 
ATOM   1114 C C   . MET A 1 146 ? -0.960  10.689  -14.023 1.00 96.25 146 A 1 
ATOM   1115 O O   . MET A 1 146 ? -0.671  9.721   -13.326 1.00 95.42 146 A 1 
ATOM   1116 C CB  . MET A 1 146 ? 0.870   11.987  -15.204 1.00 92.22 146 A 1 
ATOM   1117 C CG  . MET A 1 146 ? 1.991   11.584  -14.256 1.00 83.28 146 A 1 
ATOM   1118 S SD  . MET A 1 146 ? 3.264   12.876  -14.093 1.00 79.58 146 A 1 
ATOM   1119 C CE  . MET A 1 146 ? 4.011   12.835  -15.734 1.00 68.83 146 A 1 
ATOM   1120 N N   . GLU A 1 147 ? -1.941  11.524  -13.665 1.00 96.07 147 A 1 
ATOM   1121 C CA  . GLU A 1 147 ? -2.738  11.298  -12.449 1.00 96.02 147 A 1 
ATOM   1122 C C   . GLU A 1 147 ? -3.519  9.978   -12.503 1.00 96.70 147 A 1 
ATOM   1123 O O   . GLU A 1 147 ? -3.664  9.299   -11.487 1.00 96.25 147 A 1 
ATOM   1124 C CB  . GLU A 1 147 ? -3.731  12.439  -12.206 1.00 94.56 147 A 1 
ATOM   1125 C CG  . GLU A 1 147 ? -3.066  13.720  -11.688 1.00 82.41 147 A 1 
ATOM   1126 C CD  . GLU A 1 147 ? -4.092  14.705  -11.108 1.00 72.90 147 A 1 
ATOM   1127 O OE1 . GLU A 1 147 ? -3.730  15.394  -10.129 1.00 65.00 147 A 1 
ATOM   1128 O OE2 . GLU A 1 147 ? -5.229  14.760  -11.627 1.00 64.85 147 A 1 
ATOM   1129 N N   . HIS A 1 148 ? -3.992  9.591   -13.675 1.00 96.66 148 A 1 
ATOM   1130 C CA  . HIS A 1 148 ? -4.685  8.318   -13.852 1.00 97.04 148 A 1 
ATOM   1131 C C   . HIS A 1 148 ? -3.716  7.144   -13.671 1.00 97.47 148 A 1 
ATOM   1132 O O   . HIS A 1 148 ? -4.032  6.216   -12.928 1.00 97.20 148 A 1 
ATOM   1133 C CB  . HIS A 1 148 ? -5.373  8.263   -15.224 1.00 96.36 148 A 1 
ATOM   1134 C CG  . HIS A 1 148 ? -6.600  9.123   -15.369 1.00 95.24 148 A 1 
ATOM   1135 N ND1 . HIS A 1 148 ? -7.834  8.677   -15.808 1.00 85.45 148 A 1 
ATOM   1136 C CD2 . HIS A 1 148 ? -6.736  10.467  -15.142 1.00 85.08 148 A 1 
ATOM   1137 C CE1 . HIS A 1 148 ? -8.675  9.722   -15.847 1.00 87.06 148 A 1 
ATOM   1138 N NE2 . HIS A 1 148 ? -8.048  10.831  -15.448 1.00 88.93 148 A 1 
ATOM   1139 N N   . SER A 1 149 ? -2.530  7.210   -14.266 1.00 97.08 149 A 1 
ATOM   1140 C CA  . SER A 1 149 ? -1.497  6.182   -14.099 1.00 97.30 149 A 1 
ATOM   1141 C C   . SER A 1 149 ? -1.081  6.006   -12.634 1.00 97.75 149 A 1 
ATOM   1142 O O   . SER A 1 149 ? -0.989  4.877   -12.151 1.00 97.46 149 A 1 
ATOM   1143 C CB  . SER A 1 149 ? -0.271  6.515   -14.950 1.00 96.49 149 A 1 
ATOM   1144 O OG  . SER A 1 149 ? -0.594  6.417   -16.322 1.00 87.86 149 A 1 
ATOM   1145 N N   . ARG A 1 150 ? -0.921  7.100   -11.894 1.00 97.65 150 A 1 
ATOM   1146 C CA  . ARG A 1 150 ? -0.627  7.080   -10.449 1.00 97.75 150 A 1 
ATOM   1147 C C   . ARG A 1 150 ? -1.723  6.365   -9.661  1.00 97.79 150 A 1 
ATOM   1148 O O   . ARG A 1 150 ? -1.440  5.450   -8.892  1.00 97.54 150 A 1 
ATOM   1149 C CB  . ARG A 1 150 ? -0.460  8.515   -9.938  1.00 97.47 150 A 1 
ATOM   1150 C CG  . ARG A 1 150 ? 0.838   9.162   -10.440 1.00 96.72 150 A 1 
ATOM   1151 C CD  . ARG A 1 150 ? 0.856   10.642  -10.059 1.00 95.57 150 A 1 
ATOM   1152 N NE  . ARG A 1 150 ? 2.088   11.287  -10.514 1.00 94.26 150 A 1 
ATOM   1153 C CZ  . ARG A 1 150 ? 2.449   12.532  -10.307 1.00 93.05 150 A 1 
ATOM   1154 N NH1 . ARG A 1 150 ? 1.689   13.383  -9.674  1.00 90.20 150 A 1 
ATOM   1155 N NH2 . ARG A 1 150 ? 3.601   12.935  -10.741 1.00 89.83 150 A 1 
ATOM   1156 N N   . VAL A 1 151 ? -2.982  6.738   -9.886  1.00 97.60 151 A 1 
ATOM   1157 C CA  . VAL A 1 151 ? -4.136  6.117   -9.217  1.00 97.77 151 A 1 
ATOM   1158 C C   . VAL A 1 151 ? -4.248  4.628   -9.565  1.00 98.07 151 A 1 
ATOM   1159 O O   . VAL A 1 151 ? -4.425  3.800   -8.671  1.00 98.00 151 A 1 
ATOM   1160 C CB  . VAL A 1 151 ? -5.426  6.882   -9.567  1.00 97.31 151 A 1 
ATOM   1161 C CG1 . VAL A 1 151 ? -6.696  6.134   -9.146  1.00 96.16 151 A 1 
ATOM   1162 C CG2 . VAL A 1 151 ? -5.441  8.245   -8.859  1.00 96.30 151 A 1 
ATOM   1163 N N   . GLY A 1 152 ? -4.131  4.276   -10.836 1.00 97.86 152 A 1 
ATOM   1164 C CA  . GLY A 1 152 ? -4.232  2.890   -11.293 1.00 98.07 152 A 1 
ATOM   1165 C C   . GLY A 1 152 ? -3.159  1.992   -10.683 1.00 98.32 152 A 1 
ATOM   1166 O O   . GLY A 1 152 ? -3.472  0.937   -10.130 1.00 98.22 152 A 1 
ATOM   1167 N N   . THR A 1 153 ? -1.906  2.434   -10.713 1.00 98.31 153 A 1 
ATOM   1168 C CA  . THR A 1 153 ? -0.786  1.688   -10.121 1.00 98.40 153 A 1 
ATOM   1169 C C   . THR A 1 153 ? -0.875  1.620   -8.595  1.00 98.46 153 A 1 
ATOM   1170 O O   . THR A 1 153 ? -0.597  0.562   -8.033  1.00 98.25 153 A 1 
ATOM   1171 C CB  . THR A 1 153 ? 0.574   2.251   -10.553 1.00 98.12 153 A 1 
ATOM   1172 O OG1 . THR A 1 153 ? 0.652   3.641   -10.352 1.00 96.19 153 A 1 
ATOM   1173 C CG2 . THR A 1 153 ? 0.839   1.984   -12.033 1.00 96.37 153 A 1 
ATOM   1174 N N   . GLY A 1 154 ? -1.350  2.673   -7.926  1.00 98.19 154 A 1 
ATOM   1175 C CA  . GLY A 1 154 ? -1.594  2.674   -6.480  1.00 98.13 154 A 1 
ATOM   1176 C C   . GLY A 1 154 ? -2.664  1.663   -6.055  1.00 98.28 154 A 1 
ATOM   1177 O O   . GLY A 1 154 ? -2.466  0.896   -5.110  1.00 98.00 154 A 1 
ATOM   1178 N N   . ILE A 1 155 ? -3.771  1.571   -6.788  1.00 98.35 155 A 1 
ATOM   1179 C CA  . ILE A 1 155 ? -4.797  0.539   -6.544  1.00 98.40 155 A 1 
ATOM   1180 C C   . ILE A 1 155 ? -4.182  -0.862  -6.657  1.00 98.47 155 A 1 
ATOM   1181 O O   . ILE A 1 155 ? -4.364  -1.690  -5.759  1.00 98.30 155 A 1 
ATOM   1182 C CB  . ILE A 1 155 ? -6.001  0.707   -7.500  1.00 98.25 155 A 1 
ATOM   1183 C CG1 . ILE A 1 155 ? -6.819  1.961   -7.112  1.00 97.79 155 A 1 
ATOM   1184 C CG2 . ILE A 1 155 ? -6.917  -0.536  -7.481  1.00 97.84 155 A 1 
ATOM   1185 C CD1 . ILE A 1 155 ? -7.857  2.373   -8.162  1.00 97.25 155 A 1 
ATOM   1186 N N   . LEU A 1 156 ? -3.443  -1.132  -7.726  1.00 98.46 156 A 1 
ATOM   1187 C CA  . LEU A 1 156 ? -2.823  -2.438  -7.963  1.00 98.48 156 A 1 
ATOM   1188 C C   . LEU A 1 156 ? -1.783  -2.778  -6.885  1.00 98.43 156 A 1 
ATOM   1189 O O   . LEU A 1 156 ? -1.782  -3.903  -6.383  1.00 98.10 156 A 1 
ATOM   1190 C CB  . LEU A 1 156 ? -2.218  -2.476  -9.375  1.00 98.41 156 A 1 
ATOM   1191 C CG  . LEU A 1 156 ? -3.265  -2.401  -10.506 1.00 98.19 156 A 1 
ATOM   1192 C CD1 . LEU A 1 156 ? -2.569  -2.234  -11.851 1.00 97.75 156 A 1 
ATOM   1193 C CD2 . LEU A 1 156 ? -4.155  -3.642  -10.573 1.00 97.58 156 A 1 
ATOM   1194 N N   . GLU A 1 157 ? -0.977  -1.801  -6.453  1.00 98.41 157 A 1 
ATOM   1195 C CA  . GLU A 1 157 ? -0.058  -1.943  -5.316  1.00 98.24 157 A 1 
ATOM   1196 C C   . GLU A 1 157 ? -0.785  -2.485  -4.073  1.00 98.24 157 A 1 
ATOM   1197 O O   . GLU A 1 157 ? -0.331  -3.425  -3.412  1.00 97.79 157 A 1 
ATOM   1198 C CB  . GLU A 1 157 ? 0.588   -0.581  -4.989  1.00 97.60 157 A 1 
ATOM   1199 C CG  . GLU A 1 157 ? 1.441   -0.642  -3.714  1.00 96.11 157 A 1 
ATOM   1200 C CD  . GLU A 1 157 ? 1.910   0.702   -3.158  1.00 95.68 157 A 1 
ATOM   1201 O OE1 . GLU A 1 157 ? 2.273   0.689   -1.954  1.00 91.75 157 A 1 
ATOM   1202 O OE2 . GLU A 1 157 ? 1.919   1.708   -3.887  1.00 93.06 157 A 1 
ATOM   1203 N N   . HIS A 1 158 ? -1.933  -1.902  -3.737  1.00 98.01 158 A 1 
ATOM   1204 C CA  . HIS A 1 158 ? -2.677  -2.269  -2.539  1.00 97.64 158 A 1 
ATOM   1205 C C   . HIS A 1 158 ? -3.393  -3.617  -2.672  1.00 97.90 158 A 1 
ATOM   1206 O O   . HIS A 1 158 ? -3.465  -4.356  -1.682  1.00 97.35 158 A 1 
ATOM   1207 C CB  . HIS A 1 158 ? -3.642  -1.141  -2.167  1.00 96.61 158 A 1 
ATOM   1208 C CG  . HIS A 1 158 ? -2.933  0.117   -1.731  1.00 94.00 158 A 1 
ATOM   1209 N ND1 . HIS A 1 158 ? -1.874  0.208   -0.840  1.00 82.48 158 A 1 
ATOM   1210 C CD2 . HIS A 1 158 ? -3.200  1.383   -2.175  1.00 83.07 158 A 1 
ATOM   1211 C CE1 . HIS A 1 158 ? -1.516  1.500   -0.769  1.00 83.59 158 A 1 
ATOM   1212 N NE2 . HIS A 1 158 ? -2.304  2.239   -1.554  1.00 84.73 158 A 1 
ATOM   1213 N N   . LEU A 1 159 ? -3.876  -3.974  -3.856  1.00 98.14 159 A 1 
ATOM   1214 C CA  . LEU A 1 159 ? -4.528  -5.264  -4.111  1.00 98.17 159 A 1 
ATOM   1215 C C   . LEU A 1 159 ? -3.558  -6.451  -4.013  1.00 98.21 159 A 1 
ATOM   1216 O O   . LEU A 1 159 ? -3.979  -7.536  -3.612  1.00 97.67 159 A 1 
ATOM   1217 C CB  . LEU A 1 159 ? -5.236  -5.232  -5.469  1.00 98.07 159 A 1 
ATOM   1218 C CG  . LEU A 1 159 ? -6.472  -4.313  -5.529  1.00 97.58 159 A 1 
ATOM   1219 C CD1 . LEU A 1 159 ? -7.040  -4.345  -6.945  1.00 96.92 159 A 1 
ATOM   1220 C CD2 . LEU A 1 159 ? -7.576  -4.727  -4.553  1.00 96.66 159 A 1 
ATOM   1221 N N   . PHE A 1 160 ? -2.260  -6.244  -4.244  1.00 98.31 160 A 1 
ATOM   1222 C CA  . PHE A 1 160 ? -1.227  -7.263  -4.003  1.00 98.36 160 A 1 
ATOM   1223 C C   . PHE A 1 160 ? -0.898  -7.495  -2.513  1.00 98.08 160 A 1 
ATOM   1224 O O   . PHE A 1 160 ? -0.018  -8.295  -2.195  1.00 97.16 160 A 1 
ATOM   1225 C CB  . PHE A 1 160 ? 0.018   -6.942  -4.838  1.00 98.37 160 A 1 
ATOM   1226 C CG  . PHE A 1 160 ? -0.135  -7.181  -6.329  1.00 98.47 160 A 1 
ATOM   1227 C CD1 . PHE A 1 160 ? -0.590  -8.423  -6.807  1.00 98.03 160 A 1 
ATOM   1228 C CD2 . PHE A 1 160 ? 0.215   -6.179  -7.251  1.00 98.02 160 A 1 
ATOM   1229 C CE1 . PHE A 1 160 ? -0.698  -8.661  -8.185  1.00 97.82 160 A 1 
ATOM   1230 C CE2 . PHE A 1 160 ? 0.117   -6.411  -8.632  1.00 97.77 160 A 1 
ATOM   1231 C CZ  . PHE A 1 160 ? -0.343  -7.653  -9.100  1.00 97.99 160 A 1 
ATOM   1232 N N   . LYS A 1 161 ? -1.607  -6.860  -1.574  1.00 97.15 161 A 1 
ATOM   1233 C CA  . LYS A 1 161 ? -1.412  -7.009  -0.115  1.00 96.60 161 A 1 
ATOM   1234 C C   . LYS A 1 161 ? -2.564  -7.740  0.575   1.00 96.14 161 A 1 
ATOM   1235 O O   . LYS A 1 161 ? -2.955  -7.359  1.680   1.00 94.47 161 A 1 
ATOM   1236 C CB  . LYS A 1 161 ? -1.134  -5.644  0.536   1.00 94.73 161 A 1 
ATOM   1237 C CG  . LYS A 1 161 ? 0.157   -4.988  0.024   1.00 93.76 161 A 1 
ATOM   1238 C CD  . LYS A 1 161 ? 0.516   -3.715  0.800   1.00 92.57 161 A 1 
ATOM   1239 C CE  . LYS A 1 161 ? -0.448  -2.571  0.469   1.00 89.22 161 A 1 
ATOM   1240 N NZ  . LYS A 1 161 ? 0.085   -1.259  0.893   1.00 86.52 161 A 1 
ATOM   1241 N N   . HIS A 1 162 ? -3.141  -8.766  -0.027  1.00 96.93 162 A 1 
ATOM   1242 C CA  . HIS A 1 162 ? -4.245  -9.515  0.579   1.00 96.41 162 A 1 
ATOM   1243 C C   . HIS A 1 162 ? -3.904  -10.993 0.821   1.00 95.91 162 A 1 
ATOM   1244 O O   . HIS A 1 162 ? -3.738  -11.402 1.972   1.00 94.92 162 A 1 
ATOM   1245 C CB  . HIS A 1 162 ? -5.521  -9.315  -0.257  1.00 96.00 162 A 1 
ATOM   1246 C CG  . HIS A 1 162 ? -6.701  -10.043 0.330   1.00 95.22 162 A 1 
ATOM   1247 N ND1 . HIS A 1 162 ? -7.201  -11.260 -0.078  1.00 87.99 162 A 1 
ATOM   1248 C CD2 . HIS A 1 162 ? -7.437  -9.658  1.425   1.00 87.54 162 A 1 
ATOM   1249 C CE1 . HIS A 1 162 ? -8.215  -11.599 0.738   1.00 89.20 162 A 1 
ATOM   1250 N NE2 . HIS A 1 162 ? -8.387  -10.652 1.671   1.00 90.49 162 A 1 
ATOM   1251 N N   . SER A 1 163 ? -3.803  -11.788 -0.232  1.00 97.23 163 A 1 
ATOM   1252 C CA  . SER A 1 163 ? -3.492  -13.218 -0.156  1.00 97.40 163 A 1 
ATOM   1253 C C   . SER A 1 163 ? -2.860  -13.709 -1.457  1.00 97.89 163 A 1 
ATOM   1254 O O   . SER A 1 163 ? -2.909  -13.015 -2.471  1.00 97.83 163 A 1 
ATOM   1255 C CB  . SER A 1 163 ? -4.771  -14.018 0.133   1.00 96.83 163 A 1 
ATOM   1256 O OG  . SER A 1 163 ? -5.659  -13.985 -0.969  1.00 95.91 163 A 1 
ATOM   1257 N N   . GLU A 1 164 ? -2.323  -14.929 -1.439  1.00 97.47 164 A 1 
ATOM   1258 C CA  . GLU A 1 164 ? -1.792  -15.599 -2.631  1.00 97.70 164 A 1 
ATOM   1259 C C   . GLU A 1 164 ? -2.863  -15.739 -3.720  1.00 97.99 164 A 1 
ATOM   1260 O O   . GLU A 1 164 ? -2.653  -15.303 -4.849  1.00 97.74 164 A 1 
ATOM   1261 C CB  . GLU A 1 164 ? -1.224  -16.974 -2.239  1.00 96.78 164 A 1 
ATOM   1262 C CG  . GLU A 1 164 ? -0.067  -16.832 -1.242  1.00 85.69 164 A 1 
ATOM   1263 C CD  . GLU A 1 164 ? 0.559   -18.153 -0.785  1.00 84.49 164 A 1 
ATOM   1264 O OE1 . GLU A 1 164 ? 1.407   -18.074 0.142   1.00 78.24 164 A 1 
ATOM   1265 O OE2 . GLU A 1 164 ? 0.195   -19.216 -1.322  1.00 78.14 164 A 1 
ATOM   1266 N N   . GLY A 1 165 ? -4.051  -16.230 -3.355  1.00 97.72 165 A 1 
ATOM   1267 C CA  . GLY A 1 165 ? -5.173  -16.365 -4.290  1.00 97.77 165 A 1 
ATOM   1268 C C   . GLY A 1 165 ? -5.610  -15.030 -4.898  1.00 98.18 165 A 1 
ATOM   1269 O O   . GLY A 1 165 ? -5.855  -14.944 -6.098  1.00 97.90 165 A 1 
ATOM   1270 N N   . THR A 1 166 ? -5.637  -13.959 -4.105  1.00 97.93 166 A 1 
ATOM   1271 C CA  . THR A 1 166 ? -5.943  -12.620 -4.637  1.00 98.14 166 A 1 
ATOM   1272 C C   . THR A 1 166 ? -4.843  -12.121 -5.573  1.00 98.37 166 A 1 
ATOM   1273 O O   . THR A 1 166 ? -5.157  -11.505 -6.585  1.00 98.24 166 A 1 
ATOM   1274 C CB  . THR A 1 166 ? -6.168  -11.603 -3.515  1.00 97.90 166 A 1 
ATOM   1275 O OG1 . THR A 1 166 ? -7.174  -12.081 -2.652  1.00 96.35 166 A 1 
ATOM   1276 C CG2 . THR A 1 166 ? -6.633  -10.237 -4.032  1.00 96.59 166 A 1 
ATOM   1277 N N   . CYS A 1 167 ? -3.570  -12.402 -5.286  1.00 98.46 167 A 1 
ATOM   1278 C CA  . CYS A 1 167 ? -2.482  -12.098 -6.215  1.00 98.58 167 A 1 
ATOM   1279 C C   . CYS A 1 167 ? -2.687  -12.824 -7.556  1.00 98.59 167 A 1 
ATOM   1280 O O   . CYS A 1 167 ? -2.607  -12.181 -8.600  1.00 98.49 167 A 1 
ATOM   1281 C CB  . CYS A 1 167 ? -1.127  -12.456 -5.588  1.00 98.55 167 A 1 
ATOM   1282 S SG  . CYS A 1 167 ? -0.737  -11.337 -4.209  1.00 98.35 167 A 1 
ATOM   1283 N N   . SER A 1 168 ? -3.034  -14.116 -7.516  1.00 98.46 168 A 1 
ATOM   1284 C CA  . SER A 1 168 ? -3.357  -14.899 -8.717  1.00 98.36 168 A 1 
ATOM   1285 C C   . SER A 1 168 ? -4.511  -14.279 -9.515  1.00 98.41 168 A 1 
ATOM   1286 O O   . SER A 1 168 ? -4.410  -14.120 -10.729 1.00 98.14 168 A 1 
ATOM   1287 C CB  . SER A 1 168 ? -3.723  -16.343 -8.348  1.00 97.98 168 A 1 
ATOM   1288 O OG  . SER A 1 168 ? -2.716  -16.959 -7.566  1.00 93.68 168 A 1 
ATOM   1289 N N   . ASP A 1 169 ? -5.584  -13.865 -8.837  1.00 98.43 169 A 1 
ATOM   1290 C CA  . ASP A 1 169 ? -6.728  -13.223 -9.489  1.00 98.42 169 A 1 
ATOM   1291 C C   . ASP A 1 169 ? -6.372  -11.865 -10.108 1.00 98.51 169 A 1 
ATOM   1292 O O   . ASP A 1 169 ? -6.755  -11.590 -11.247 1.00 98.23 169 A 1 
ATOM   1293 C CB  . ASP A 1 169 ? -7.888  -13.070 -8.496  1.00 98.20 169 A 1 
ATOM   1294 C CG  . ASP A 1 169 ? -8.659  -14.371 -8.272  1.00 97.13 169 A 1 
ATOM   1295 O OD1 . ASP A 1 169 ? -8.835  -15.112 -9.272  1.00 93.98 169 A 1 
ATOM   1296 O OD2 . ASP A 1 169 ? -9.152  -14.563 -7.139  1.00 93.70 169 A 1 
ATOM   1297 N N   . VAL A 1 170 ? -5.595  -11.039 -9.413  1.00 98.51 170 A 1 
ATOM   1298 C CA  . VAL A 1 170 ? -5.136  -9.745  -9.947  1.00 98.54 170 A 1 
ATOM   1299 C C   . VAL A 1 170 ? -4.244  -9.944  -11.182 1.00 98.53 170 A 1 
ATOM   1300 O O   . VAL A 1 170 ? -4.381  -9.200  -12.154 1.00 98.28 170 A 1 
ATOM   1301 C CB  . VAL A 1 170 ? -4.425  -8.917  -8.857  1.00 98.43 170 A 1 
ATOM   1302 C CG1 . VAL A 1 170 ? -3.800  -7.629  -9.412  1.00 97.96 170 A 1 
ATOM   1303 C CG2 . VAL A 1 170 ? -5.408  -8.481  -7.762  1.00 98.04 170 A 1 
ATOM   1304 N N   . ILE A 1 171 ? -3.378  -10.962 -11.182 1.00 98.48 171 A 1 
ATOM   1305 C CA  . ILE A 1 171 ? -2.557  -11.317 -12.350 1.00 98.39 171 A 1 
ATOM   1306 C C   . ILE A 1 171 ? -3.445  -11.775 -13.511 1.00 98.20 171 A 1 
ATOM   1307 O O   . ILE A 1 171 ? -3.308  -11.262 -14.622 1.00 97.77 171 A 1 
ATOM   1308 C CB  . ILE A 1 171 ? -1.494  -12.380 -11.981 1.00 98.29 171 A 1 
ATOM   1309 C CG1 . ILE A 1 171 ? -0.448  -11.769 -11.023 1.00 97.86 171 A 1 
ATOM   1310 C CG2 . ILE A 1 171 ? -0.790  -12.921 -13.243 1.00 97.80 171 A 1 
ATOM   1311 C CD1 . ILE A 1 171 ? 0.494   -12.802 -10.385 1.00 96.69 171 A 1 
ATOM   1312 N N   . ARG A 1 172 ? -4.393  -12.677 -13.251 1.00 98.11 172 A 1 
ATOM   1313 C CA  . ARG A 1 172 ? -5.340  -13.201 -14.247 1.00 97.88 172 A 1 
ATOM   1314 C C   . ARG A 1 172 ? -6.186  -12.101 -14.893 1.00 97.86 172 A 1 
ATOM   1315 O O   . ARG A 1 172 ? -6.473  -12.164 -16.085 1.00 97.41 172 A 1 
ATOM   1316 C CB  . ARG A 1 172 ? -6.221  -14.248 -13.552 1.00 97.41 172 A 1 
ATOM   1317 C CG  . ARG A 1 172 ? -7.228  -14.932 -14.488 1.00 91.57 172 A 1 
ATOM   1318 C CD  . ARG A 1 172 ? -8.042  -16.003 -13.737 1.00 89.48 172 A 1 
ATOM   1319 N NE  . ARG A 1 172 ? -8.805  -15.475 -12.592 1.00 81.53 172 A 1 
ATOM   1320 C CZ  . ARG A 1 172 ? -9.974  -14.845 -12.612 1.00 75.21 172 A 1 
ATOM   1321 N NH1 . ARG A 1 172 ? -10.617 -14.618 -13.719 1.00 66.27 172 A 1 
ATOM   1322 N NH2 . ARG A 1 172 ? -10.519 -14.438 -11.496 1.00 68.34 172 A 1 
ATOM   1323 N N   . LEU A 1 173 ? -6.540  -11.085 -14.124 1.00 98.21 173 A 1 
ATOM   1324 C CA  . LEU A 1 173 ? -7.303  -9.917  -14.585 1.00 98.14 173 A 1 
ATOM   1325 C C   . LEU A 1 173 ? -6.439  -8.857  -15.302 1.00 98.04 173 A 1 
ATOM   1326 O O   . LEU A 1 173 ? -6.956  -7.818  -15.710 1.00 97.36 173 A 1 
ATOM   1327 C CB  . LEU A 1 173 ? -8.070  -9.330  -13.387 1.00 98.07 173 A 1 
ATOM   1328 C CG  . LEU A 1 173 ? -9.183  -10.246 -12.834 1.00 97.49 173 A 1 
ATOM   1329 C CD1 . LEU A 1 173 ? -9.651  -9.718  -11.478 1.00 96.32 173 A 1 
ATOM   1330 C CD2 . LEU A 1 173 ? -10.390 -10.314 -13.772 1.00 96.04 173 A 1 
ATOM   1331 N N   . GLY A 1 174 ? -5.140  -9.096  -15.457 1.00 98.11 174 A 1 
ATOM   1332 C CA  . GLY A 1 174 ? -4.207  -8.205  -16.164 1.00 97.96 174 A 1 
ATOM   1333 C C   . GLY A 1 174 ? -3.544  -7.138  -15.289 1.00 98.18 174 A 1 
ATOM   1334 O O   . GLY A 1 174 ? -2.882  -6.243  -15.817 1.00 97.63 174 A 1 
ATOM   1335 N N   . GLY A 1 175 ? -3.692  -7.213  -13.967 1.00 98.26 175 A 1 
ATOM   1336 C CA  . GLY A 1 175 ? -3.118  -6.228  -13.047 1.00 98.34 175 A 1 
ATOM   1337 C C   . GLY A 1 175 ? -1.587  -6.193  -13.066 1.00 98.40 175 A 1 
ATOM   1338 O O   . GLY A 1 175 ? -1.000  -5.115  -13.083 1.00 98.08 175 A 1 
ATOM   1339 N N   . LEU A 1 176 ? -0.924  -7.353  -13.136 1.00 98.33 176 A 1 
ATOM   1340 C CA  . LEU A 1 176 ? 0.538   -7.400  -13.251 1.00 98.30 176 A 1 
ATOM   1341 C C   . LEU A 1 176 ? 1.015   -6.831  -14.592 1.00 98.20 176 A 1 
ATOM   1342 O O   . LEU A 1 176 ? 1.983   -6.076  -14.612 1.00 97.87 176 A 1 
ATOM   1343 C CB  . LEU A 1 176 ? 1.038   -8.835  -13.014 1.00 98.20 176 A 1 
ATOM   1344 C CG  . LEU A 1 176 ? 2.574   -8.999  -13.105 1.00 97.90 176 A 1 
ATOM   1345 C CD1 . LEU A 1 176 ? 3.337   -8.081  -12.145 1.00 97.49 176 A 1 
ATOM   1346 C CD2 . LEU A 1 176 ? 2.953   -10.442 -12.767 1.00 97.45 176 A 1 
ATOM   1347 N N   . ASP A 1 177 ? 0.318   -7.122  -15.687 1.00 97.85 177 A 1 
ATOM   1348 C CA  . ASP A 1 177 ? 0.654   -6.557  -17.001 1.00 97.51 177 A 1 
ATOM   1349 C C   . ASP A 1 177 ? 0.573   -5.028  -17.004 1.00 97.53 177 A 1 
ATOM   1350 O O   . ASP A 1 177 ? 1.447   -4.364  -17.561 1.00 96.88 177 A 1 
ATOM   1351 C CB  . ASP A 1 177 ? -0.281  -7.123  -18.085 1.00 96.78 177 A 1 
ATOM   1352 C CG  . ASP A 1 177 ? 0.056   -8.568  -18.422 1.00 94.41 177 A 1 
ATOM   1353 O OD1 . ASP A 1 177 ? 1.259   -8.866  -18.555 1.00 90.84 177 A 1 
ATOM   1354 O OD2 . ASP A 1 177 ? -0.860  -9.414  -18.514 1.00 89.82 177 A 1 
ATOM   1355 N N   . ALA A 1 178 ? -0.435  -4.468  -16.332 1.00 97.81 178 A 1 
ATOM   1356 C CA  . ALA A 1 178 ? -0.577  -3.025  -16.183 1.00 97.86 178 A 1 
ATOM   1357 C C   . ALA A 1 178 ? 0.581   -2.414  -15.370 1.00 97.90 178 A 1 
ATOM   1358 O O   . ALA A 1 178 ? 1.167   -1.419  -15.794 1.00 97.49 178 A 1 
ATOM   1359 C CB  . ALA A 1 178 ? -1.945  -2.734  -15.557 1.00 97.75 178 A 1 
ATOM   1360 N N   . VAL A 1 179 ? 0.974   -3.041  -14.257 1.00 98.07 179 A 1 
ATOM   1361 C CA  . VAL A 1 179 ? 2.135   -2.596  -13.460 1.00 98.16 179 A 1 
ATOM   1362 C C   . VAL A 1 179 ? 3.424   -2.654  -14.288 1.00 98.03 179 A 1 
ATOM   1363 O O   . VAL A 1 179 ? 4.176   -1.682  -14.320 1.00 97.71 179 A 1 
ATOM   1364 C CB  . VAL A 1 179 ? 2.275   -3.422  -12.165 1.00 98.21 179 A 1 
ATOM   1365 C CG1 . VAL A 1 179 ? 3.577   -3.128  -11.410 1.00 97.71 179 A 1 
ATOM   1366 C CG2 . VAL A 1 179 ? 1.122   -3.121  -11.201 1.00 97.80 179 A 1 
ATOM   1367 N N   . LEU A 1 180 ? 3.676   -3.756  -14.991 1.00 97.92 180 A 1 
ATOM   1368 C CA  . LEU A 1 180 ? 4.883   -3.915  -15.814 1.00 97.69 180 A 1 
ATOM   1369 C C   . LEU A 1 180 ? 4.916   -2.943  -17.004 1.00 97.22 180 A 1 
ATOM   1370 O O   . LEU A 1 180 ? 5.994   -2.510  -17.410 1.00 96.42 180 A 1 
ATOM   1371 C CB  . LEU A 1 180 ? 4.987   -5.365  -16.313 1.00 97.65 180 A 1 
ATOM   1372 C CG  . LEU A 1 180 ? 5.223   -6.424  -15.220 1.00 97.26 180 A 1 
ATOM   1373 C CD1 . LEU A 1 180 ? 5.281   -7.804  -15.871 1.00 96.76 180 A 1 
ATOM   1374 C CD2 . LEU A 1 180 ? 6.518   -6.193  -14.442 1.00 96.58 180 A 1 
ATOM   1375 N N   . PHE A 1 181 ? 3.757   -2.588  -17.553 1.00 96.98 181 A 1 
ATOM   1376 C CA  . PHE A 1 181 ? 3.660   -1.551  -18.579 1.00 96.40 181 A 1 
ATOM   1377 C C   . PHE A 1 181 ? 4.093   -0.187  -18.023 1.00 96.44 181 A 1 
ATOM   1378 O O   . PHE A 1 181 ? 4.933   0.483   -18.628 1.00 95.85 181 A 1 
ATOM   1379 C CB  . PHE A 1 181 ? 2.235   -1.525  -19.138 1.00 95.25 181 A 1 
ATOM   1380 C CG  . PHE A 1 181 ? 2.018   -0.432  -20.164 1.00 92.53 181 A 1 
ATOM   1381 C CD1 . PHE A 1 181 ? 1.402   0.777   -19.790 1.00 89.75 181 A 1 
ATOM   1382 C CD2 . PHE A 1 181 ? 2.467   -0.601  -21.486 1.00 88.61 181 A 1 
ATOM   1383 C CE1 . PHE A 1 181 ? 1.232   1.802   -20.731 1.00 87.00 181 A 1 
ATOM   1384 C CE2 . PHE A 1 181 ? 2.300   0.422   -22.430 1.00 85.50 181 A 1 
ATOM   1385 C CZ  . PHE A 1 181 ? 1.682   1.625   -22.051 1.00 85.61 181 A 1 
ATOM   1386 N N   . GLU A 1 182 ? 3.593   0.175   -16.838 1.00 96.67 182 A 1 
ATOM   1387 C CA  . GLU A 1 182 ? 3.905   1.450   -16.183 1.00 96.92 182 A 1 
ATOM   1388 C C   . GLU A 1 182 ? 5.347   1.531   -15.650 1.00 97.02 182 A 1 
ATOM   1389 O O   . GLU A 1 182 ? 5.888   2.625   -15.519 1.00 96.53 182 A 1 
ATOM   1390 C CB  . GLU A 1 182 ? 2.881   1.716   -15.079 1.00 96.75 182 A 1 
ATOM   1391 C CG  . GLU A 1 182 ? 1.472   2.035   -15.611 1.00 95.10 182 A 1 
ATOM   1392 C CD  . GLU A 1 182 ? 1.350   3.402   -16.306 1.00 95.00 182 A 1 
ATOM   1393 O OE1 . GLU A 1 182 ? 0.235   3.707   -16.783 1.00 90.27 182 A 1 
ATOM   1394 O OE2 . GLU A 1 182 ? 2.335   4.170   -16.347 1.00 90.49 182 A 1 
ATOM   1395 N N   . CYS A 1 183 ? 6.032   0.396   -15.456 1.00 97.00 183 A 1 
ATOM   1396 C CA  . CYS A 1 183 ? 7.475   0.388   -15.155 1.00 96.86 183 A 1 
ATOM   1397 C C   . CYS A 1 183 ? 8.337   1.082   -16.229 1.00 96.19 183 A 1 
ATOM   1398 O O   . CYS A 1 183 ? 9.519   1.344   -15.994 1.00 95.22 183 A 1 
ATOM   1399 C CB  . CYS A 1 183 ? 7.960   -1.056  -14.963 1.00 97.20 183 A 1 
ATOM   1400 S SG  . CYS A 1 183 ? 7.350   -1.758  -13.405 1.00 97.02 183 A 1 
ATOM   1401 N N   . ARG A 1 184 ? 7.775   1.376   -17.402 1.00 95.58 184 A 1 
ATOM   1402 C CA  . ARG A 1 184 ? 8.459   2.076   -18.508 1.00 94.40 184 A 1 
ATOM   1403 C C   . ARG A 1 184 ? 8.336   3.598   -18.430 1.00 94.45 184 A 1 
ATOM   1404 O O   . ARG A 1 184 ? 8.998   4.287   -19.205 1.00 92.39 184 A 1 
ATOM   1405 C CB  . ARG A 1 184 ? 7.898   1.594   -19.853 1.00 92.16 184 A 1 
ATOM   1406 C CG  . ARG A 1 184 ? 7.974   0.075   -20.014 1.00 84.75 184 A 1 
ATOM   1407 C CD  . ARG A 1 184 ? 7.347   -0.331  -21.344 1.00 80.17 184 A 1 
ATOM   1408 N NE  . ARG A 1 184 ? 7.312   -1.794  -21.476 1.00 72.13 184 A 1 
ATOM   1409 C CZ  . ARG A 1 184 ? 6.965   -2.479  -22.548 1.00 65.26 184 A 1 
ATOM   1410 N NH1 . ARG A 1 184 ? 6.603   -1.885  -23.650 1.00 58.08 184 A 1 
ATOM   1411 N NH2 . ARG A 1 184 ? 6.973   -3.778  -22.514 1.00 57.37 184 A 1 
ATOM   1412 N N   . THR A 1 185 ? 7.478   4.111   -17.563 1.00 95.08 185 A 1 
ATOM   1413 C CA  . THR A 1 185 ? 7.265   5.555   -17.429 1.00 95.42 185 A 1 
ATOM   1414 C C   . THR A 1 185 ? 8.479   6.249   -16.803 1.00 95.86 185 A 1 
ATOM   1415 O O   . THR A 1 185 ? 9.356   5.612   -16.214 1.00 95.37 185 A 1 
ATOM   1416 C CB  . THR A 1 185 ? 5.970   5.851   -16.657 1.00 94.41 185 A 1 
ATOM   1417 O OG1 . THR A 1 185 ? 5.636   7.212   -16.827 1.00 87.40 185 A 1 
ATOM   1418 C CG2 . THR A 1 185 ? 6.063   5.589   -15.158 1.00 86.53 185 A 1 
ATOM   1419 N N   . SER A 1 186 ? 8.532   7.568   -16.924 1.00 95.58 186 A 1 
ATOM   1420 C CA  . SER A 1 186 ? 9.490   8.420   -16.209 1.00 95.54 186 A 1 
ATOM   1421 C C   . SER A 1 186 ? 8.876   9.112   -14.987 1.00 96.21 186 A 1 
ATOM   1422 O O   . SER A 1 186 ? 9.570   9.855   -14.295 1.00 95.06 186 A 1 
ATOM   1423 C CB  . SER A 1 186 ? 10.079  9.448   -17.180 1.00 94.35 186 A 1 
ATOM   1424 O OG  . SER A 1 186 ? 9.052   10.238  -17.754 1.00 88.92 186 A 1 
ATOM   1425 N N   . ASP A 1 187 ? 7.583   8.914   -14.720 1.00 96.63 187 A 1 
ATOM   1426 C CA  . ASP A 1 187 ? 6.908   9.527   -13.579 1.00 97.07 187 A 1 
ATOM   1427 C C   . ASP A 1 187 ? 7.315   8.846   -12.268 1.00 97.51 187 A 1 
ATOM   1428 O O   . ASP A 1 187 ? 7.039   7.664   -12.043 1.00 97.39 187 A 1 
ATOM   1429 C CB  . ASP A 1 187 ? 5.388   9.507   -13.755 1.00 96.74 187 A 1 
ATOM   1430 C CG  . ASP A 1 187 ? 4.726   10.183  -12.556 1.00 96.59 187 A 1 
ATOM   1431 O OD1 . ASP A 1 187 ? 5.131   11.323  -12.222 1.00 94.87 187 A 1 
ATOM   1432 O OD2 . ASP A 1 187 ? 3.829   9.598   -11.925 1.00 94.68 187 A 1 
ATOM   1433 N N   . LEU A 1 188 ? 7.945   9.615   -11.382 1.00 97.03 188 A 1 
ATOM   1434 C CA  . LEU A 1 188 ? 8.485   9.097   -10.125 1.00 97.27 188 A 1 
ATOM   1435 C C   . LEU A 1 188 ? 7.407   8.479   -9.229  1.00 97.50 188 A 1 
ATOM   1436 O O   . LEU A 1 188 ? 7.649   7.444   -8.613  1.00 97.22 188 A 1 
ATOM   1437 C CB  . LEU A 1 188 ? 9.196   10.227  -9.360  1.00 96.90 188 A 1 
ATOM   1438 C CG  . LEU A 1 188 ? 10.447  10.808  -10.048 1.00 94.43 188 A 1 
ATOM   1439 C CD1 . LEU A 1 188 ? 11.002  11.950  -9.199  1.00 92.40 188 A 1 
ATOM   1440 C CD2 . LEU A 1 188 ? 11.548  9.761   -10.218 1.00 92.52 188 A 1 
ATOM   1441 N N   . GLU A 1 189 ? 6.235   9.090   -9.130  1.00 97.16 189 A 1 
ATOM   1442 C CA  . GLU A 1 189 ? 5.166   8.598   -8.257  1.00 97.01 189 A 1 
ATOM   1443 C C   . GLU A 1 189 ? 4.592   7.276   -8.785  1.00 97.35 189 A 1 
ATOM   1444 O O   . GLU A 1 189 ? 4.466   6.314   -8.029  1.00 97.18 189 A 1 
ATOM   1445 C CB  . GLU A 1 189 ? 4.106   9.693   -8.106  1.00 96.20 189 A 1 
ATOM   1446 C CG  . GLU A 1 189 ? 3.137   9.431   -6.948  1.00 85.01 189 A 1 
ATOM   1447 C CD  . GLU A 1 189 ? 2.176   10.619  -6.723  1.00 78.42 189 A 1 
ATOM   1448 O OE1 . GLU A 1 189 ? 1.093   10.395  -6.144  1.00 72.85 189 A 1 
ATOM   1449 O OE2 . GLU A 1 189 ? 2.513   11.763  -7.125  1.00 72.67 189 A 1 
ATOM   1450 N N   . THR A 1 190 ? 4.374   7.181   -10.087 1.00 97.54 190 A 1 
ATOM   1451 C CA  . THR A 1 190 ? 3.971   5.929   -10.744 1.00 97.81 190 A 1 
ATOM   1452 C C   . THR A 1 190 ? 5.023   4.835   -10.547 1.00 98.01 190 A 1 
ATOM   1453 O O   . THR A 1 190 ? 4.686   3.713   -10.167 1.00 97.94 190 A 1 
ATOM   1454 C CB  . THR A 1 190 ? 3.725   6.158   -12.243 1.00 97.65 190 A 1 
ATOM   1455 O OG1 . THR A 1 190 ? 2.765   7.173   -12.430 1.00 96.76 190 A 1 
ATOM   1456 C CG2 . THR A 1 190 ? 3.190   4.907   -12.937 1.00 97.01 190 A 1 
ATOM   1457 N N   . LEU A 1 191 ? 6.303   5.147   -10.724 1.00 97.87 191 A 1 
ATOM   1458 C CA  . LEU A 1 191 ? 7.385   4.178   -10.510 1.00 98.01 191 A 1 
ATOM   1459 C C   . LEU A 1 191 ? 7.502   3.734   -9.044  1.00 98.08 191 A 1 
ATOM   1460 O O   . LEU A 1 191 ? 7.801   2.565   -8.788  1.00 97.97 191 A 1 
ATOM   1461 C CB  . LEU A 1 191 ? 8.720   4.755   -10.998 1.00 97.94 191 A 1 
ATOM   1462 C CG  . LEU A 1 191 ? 8.864   4.911   -12.522 1.00 97.43 191 A 1 
ATOM   1463 C CD1 . LEU A 1 191 ? 10.237  5.512   -12.824 1.00 97.02 191 A 1 
ATOM   1464 C CD2 . LEU A 1 191 ? 8.752   3.578   -13.260 1.00 96.85 191 A 1 
ATOM   1465 N N   . ARG A 1 192 ? 7.239   4.616   -8.081  1.00 97.71 192 A 1 
ATOM   1466 C CA  . ARG A 1 192 ? 7.165   4.249   -6.654  1.00 97.65 192 A 1 
ATOM   1467 C C   . ARG A 1 192 ? 6.054   3.229   -6.414  1.00 97.64 192 A 1 
ATOM   1468 O O   . ARG A 1 192 ? 6.319   2.194   -5.802  1.00 97.60 192 A 1 
ATOM   1469 C CB  . ARG A 1 192 ? 6.958   5.496   -5.781  1.00 97.38 192 A 1 
ATOM   1470 C CG  . ARG A 1 192 ? 8.234   6.353   -5.651  1.00 96.12 192 A 1 
ATOM   1471 C CD  . ARG A 1 192 ? 7.881   7.693   -5.011  1.00 94.52 192 A 1 
ATOM   1472 N NE  . ARG A 1 192 ? 9.031   8.609   -4.940  1.00 91.61 192 A 1 
ATOM   1473 C CZ  . ARG A 1 192 ? 8.993   9.873   -4.555  1.00 89.77 192 A 1 
ATOM   1474 N NH1 . ARG A 1 192 ? 7.884   10.443  -4.165  1.00 84.48 192 A 1 
ATOM   1475 N NH2 . ARG A 1 192 ? 10.073  10.590  -4.558  1.00 85.12 192 A 1 
ATOM   1476 N N   . HIS A 1 193 ? 4.857   3.473   -6.956  1.00 97.84 193 A 1 
ATOM   1477 C CA  . HIS A 1 193 ? 3.753   2.514   -6.891  1.00 97.90 193 A 1 
ATOM   1478 C C   . HIS A 1 193 ? 4.098   1.184   -7.570  1.00 98.15 193 A 1 
ATOM   1479 O O   . HIS A 1 193 ? 3.840   0.127   -6.993  1.00 98.08 193 A 1 
ATOM   1480 C CB  . HIS A 1 193 ? 2.494   3.125   -7.517  1.00 97.65 193 A 1 
ATOM   1481 C CG  . HIS A 1 193 ? 1.862   4.195   -6.672  1.00 97.24 193 A 1 
ATOM   1482 N ND1 . HIS A 1 193 ? 1.485   4.069   -5.348  1.00 93.28 193 A 1 
ATOM   1483 C CD2 . HIS A 1 193 ? 1.502   5.458   -7.072  1.00 93.36 193 A 1 
ATOM   1484 C CE1 . HIS A 1 193 ? 0.916   5.225   -4.971  1.00 93.44 193 A 1 
ATOM   1485 N NE2 . HIS A 1 193 ? 0.906   6.093   -5.989  1.00 93.68 193 A 1 
ATOM   1486 N N   . CYS A 1 194 ? 4.742   1.201   -8.734  1.00 98.30 194 A 1 
ATOM   1487 C CA  . CYS A 1 194 ? 5.178   -0.014  -9.424  1.00 98.38 194 A 1 
ATOM   1488 C C   . CYS A 1 194 ? 6.179   -0.830  -8.587  1.00 98.49 194 A 1 
ATOM   1489 O O   . CYS A 1 194 ? 6.000   -2.036  -8.420  1.00 98.43 194 A 1 
ATOM   1490 C CB  . CYS A 1 194 ? 5.796   0.349   -10.781 1.00 98.31 194 A 1 
ATOM   1491 S SG  . CYS A 1 194 ? 4.530   0.995   -11.912 1.00 97.98 194 A 1 
ATOM   1492 N N   . ALA A 1 195 ? 7.202   -0.184  -8.036  1.00 98.27 195 A 1 
ATOM   1493 C CA  . ALA A 1 195 ? 8.193   -0.856  -7.193  1.00 98.26 195 A 1 
ATOM   1494 C C   . ALA A 1 195 ? 7.547   -1.462  -5.928  1.00 98.28 195 A 1 
ATOM   1495 O O   . ALA A 1 195 ? 7.780   -2.632  -5.613  1.00 98.23 195 A 1 
ATOM   1496 C CB  . ALA A 1 195 ? 9.306   0.142   -6.854  1.00 98.14 195 A 1 
ATOM   1497 N N   . SER A 1 196 ? 6.673   -0.706  -5.260  1.00 98.04 196 A 1 
ATOM   1498 C CA  . SER A 1 196 ? 5.915   -1.183  -4.098  1.00 98.05 196 A 1 
ATOM   1499 C C   . SER A 1 196 ? 4.959   -2.324  -4.459  1.00 98.22 196 A 1 
ATOM   1500 O O   . SER A 1 196 ? 4.880   -3.304  -3.722  1.00 98.11 196 A 1 
ATOM   1501 C CB  . SER A 1 196 ? 5.122   -0.033  -3.474  1.00 97.68 196 A 1 
ATOM   1502 O OG  . SER A 1 196 ? 5.982   0.955   -2.941  1.00 94.85 196 A 1 
ATOM   1503 N N   . ALA A 1 197 ? 4.279   -2.257  -5.604  1.00 98.47 197 A 1 
ATOM   1504 C CA  . ALA A 1 197 ? 3.405   -3.322  -6.096  1.00 98.56 197 A 1 
ATOM   1505 C C   . ALA A 1 197 ? 4.172   -4.637  -6.293  1.00 98.60 197 A 1 
ATOM   1506 O O   . ALA A 1 197 ? 3.734   -5.691  -5.829  1.00 98.48 197 A 1 
ATOM   1507 C CB  . ALA A 1 197 ? 2.741   -2.870  -7.405  1.00 98.53 197 A 1 
ATOM   1508 N N   . LEU A 1 198 ? 5.345   -4.575  -6.911  1.00 98.49 198 A 1 
ATOM   1509 C CA  . LEU A 1 198 ? 6.194   -5.746  -7.136  1.00 98.42 198 A 1 
ATOM   1510 C C   . LEU A 1 198 ? 6.781   -6.297  -5.824  1.00 98.35 198 A 1 
ATOM   1511 O O   . LEU A 1 198 ? 6.861   -7.514  -5.659  1.00 98.10 198 A 1 
ATOM   1512 C CB  . LEU A 1 198 ? 7.291   -5.395  -8.155  1.00 98.33 198 A 1 
ATOM   1513 C CG  . LEU A 1 198 ? 6.771   -5.068  -9.571  1.00 98.07 198 A 1 
ATOM   1514 C CD1 . LEU A 1 198 ? 7.937   -4.661  -10.471 1.00 97.72 198 A 1 
ATOM   1515 C CD2 . LEU A 1 198 ? 6.047   -6.245  -10.227 1.00 97.48 198 A 1 
ATOM   1516 N N   . ALA A 1 199 ? 7.111   -5.437  -4.857  1.00 98.34 199 A 1 
ATOM   1517 C CA  . ALA A 1 199 ? 7.510   -5.867  -3.514  1.00 98.29 199 A 1 
ATOM   1518 C C   . ALA A 1 199 ? 6.357   -6.579  -2.779  1.00 98.29 199 A 1 
ATOM   1519 O O   . ALA A 1 199 ? 6.546   -7.647  -2.192  1.00 98.13 199 A 1 
ATOM   1520 C CB  . ALA A 1 199 ? 8.013   -4.648  -2.727  1.00 98.16 199 A 1 
ATOM   1521 N N   . ASN A 1 200 ? 5.150   -6.027  -2.858  1.00 98.31 200 A 1 
ATOM   1522 C CA  . ASN A 1 200 ? 3.954   -6.624  -2.270  1.00 98.31 200 A 1 
ATOM   1523 C C   . ASN A 1 200 ? 3.645   -7.988  -2.897  1.00 98.34 200 A 1 
ATOM   1524 O O   . ASN A 1 200 ? 3.443   -8.957  -2.165  1.00 98.07 200 A 1 
ATOM   1525 C CB  . ASN A 1 200 ? 2.771   -5.658  -2.427  1.00 98.15 200 A 1 
ATOM   1526 C CG  . ASN A 1 200 ? 2.911   -4.381  -1.618  1.00 97.89 200 A 1 
ATOM   1527 O OD1 . ASN A 1 200 ? 3.563   -4.311  -0.585  1.00 95.89 200 A 1 
ATOM   1528 N ND2 . ASN A 1 200 ? 2.248   -3.329  -2.051  1.00 95.51 200 A 1 
ATOM   1529 N N   . LEU A 1 201 ? 3.667   -8.084  -4.219  1.00 98.54 201 A 1 
ATOM   1530 C CA  . LEU A 1 201 ? 3.464   -9.344  -4.932  1.00 98.54 201 A 1 
ATOM   1531 C C   . LEU A 1 201 ? 4.525   -10.383 -4.550  1.00 98.47 201 A 1 
ATOM   1532 O O   . LEU A 1 201 ? 4.184   -11.535 -4.302  1.00 98.17 201 A 1 
ATOM   1533 C CB  . LEU A 1 201 ? 3.437   -9.068  -6.444  1.00 98.51 201 A 1 
ATOM   1534 C CG  . LEU A 1 201 ? 3.281   -10.332 -7.314  1.00 98.14 201 A 1 
ATOM   1535 C CD1 . LEU A 1 201 ? 2.010   -11.116 -7.002  1.00 97.59 201 A 1 
ATOM   1536 C CD2 . LEU A 1 201 ? 3.238   -9.926  -8.789  1.00 97.56 201 A 1 
ATOM   1537 N N   . SER A 1 202 ? 5.780   -9.982  -4.416  1.00 98.27 202 A 1 
ATOM   1538 C CA  . SER A 1 202 ? 6.862   -10.879 -3.987  1.00 98.04 202 A 1 
ATOM   1539 C C   . SER A 1 202 ? 6.620   -11.455 -2.584  1.00 98.01 202 A 1 
ATOM   1540 O O   . SER A 1 202 ? 6.909   -12.620 -2.333  1.00 97.50 202 A 1 
ATOM   1541 C CB  . SER A 1 202 ? 8.207   -10.145 -4.021  1.00 97.69 202 A 1 
ATOM   1542 O OG  . SER A 1 202 ? 8.469   -9.637  -5.319  1.00 92.34 202 A 1 
ATOM   1543 N N   . LEU A 1 203 ? 6.040   -10.663 -1.674  1.00 98.23 203 A 1 
ATOM   1544 C CA  . LEU A 1 203 ? 5.737   -11.070 -0.293  1.00 98.20 203 A 1 
ATOM   1545 C C   . LEU A 1 203 ? 4.438   -11.878 -0.156  1.00 98.08 203 A 1 
ATOM   1546 O O   . LEU A 1 203 ? 4.321   -12.715 0.746   1.00 97.52 203 A 1 
ATOM   1547 C CB  . LEU A 1 203 ? 5.644   -9.807  0.580   1.00 98.13 203 A 1 
ATOM   1548 C CG  . LEU A 1 203 ? 6.999   -9.149  0.890   1.00 97.81 203 A 1 
ATOM   1549 C CD1 . LEU A 1 203 ? 6.761   -7.757  1.465   1.00 97.31 203 A 1 
ATOM   1550 C CD2 . LEU A 1 203 ? 7.785   -9.956  1.929   1.00 97.05 203 A 1 
ATOM   1551 N N   . TYR A 1 204 ? 3.434   -11.583 -0.979  1.00 98.22 204 A 1 
ATOM   1552 C CA  . TYR A 1 204 ? 2.084   -12.155 -0.852  1.00 98.22 204 A 1 
ATOM   1553 C C   . TYR A 1 204 ? 1.779   -13.244 -1.883  1.00 98.05 204 A 1 
ATOM   1554 O O   . TYR A 1 204 ? 0.858   -14.026 -1.648  1.00 96.98 204 A 1 
ATOM   1555 C CB  . TYR A 1 204 ? 1.036   -11.042 -0.930  1.00 98.17 204 A 1 
ATOM   1556 C CG  . TYR A 1 204 ? 0.830   -10.255 0.354   1.00 98.18 204 A 1 
ATOM   1557 C CD1 . TYR A 1 204 ? -0.283  -10.527 1.174   1.00 97.64 204 A 1 
ATOM   1558 C CD2 . TYR A 1 204 ? 1.730   -9.241  0.730   1.00 97.55 204 A 1 
ATOM   1559 C CE1 . TYR A 1 204 ? -0.497  -9.798  2.355   1.00 97.29 204 A 1 
ATOM   1560 C CE2 . TYR A 1 204 ? 1.531   -8.506  1.916   1.00 97.29 204 A 1 
ATOM   1561 C CZ  . TYR A 1 204 ? 0.411   -8.789  2.726   1.00 97.52 204 A 1 
ATOM   1562 O OH  . TYR A 1 204 ? 0.215   -8.076  3.882   1.00 96.85 204 A 1 
ATOM   1563 N N   . GLY A 1 205 ? 2.507   -13.283 -2.994  1.00 97.79 205 A 1 
ATOM   1564 C CA  . GLY A 1 205 ? 2.196   -14.128 -4.150  1.00 97.30 205 A 1 
ATOM   1565 C C   . GLY A 1 205 ? 2.393   -15.625 -3.916  1.00 96.83 205 A 1 
ATOM   1566 O O   . GLY A 1 205 ? 1.679   -16.425 -4.513  1.00 93.76 205 A 1 
ATOM   1567 N N   . GLY A 1 206 ? 3.322   -16.011 -3.041  1.00 96.03 206 A 1 
ATOM   1568 C CA  . GLY A 1 206 ? 3.666   -17.420 -2.846  1.00 95.06 206 A 1 
ATOM   1569 C C   . GLY A 1 206 ? 4.366   -18.038 -4.065  1.00 95.18 206 A 1 
ATOM   1570 O O   . GLY A 1 206 ? 4.747   -17.339 -5.007  1.00 93.93 206 A 1 
ATOM   1571 N N   . ALA A 1 207 ? 4.561   -19.366 -4.026  1.00 93.86 207 A 1 
ATOM   1572 C CA  . ALA A 1 207 ? 5.329   -20.082 -5.049  1.00 92.67 207 A 1 
ATOM   1573 C C   . ALA A 1 207 ? 4.681   -20.021 -6.444  1.00 93.25 207 A 1 
ATOM   1574 O O   . ALA A 1 207 ? 5.367   -19.714 -7.416  1.00 91.76 207 A 1 
ATOM   1575 C CB  . ALA A 1 207 ? 5.530   -21.526 -4.581  1.00 90.56 207 A 1 
ATOM   1576 N N   . GLU A 1 208 ? 3.368   -20.233 -6.538  1.00 93.07 208 A 1 
ATOM   1577 C CA  . GLU A 1 208 ? 2.648   -20.220 -7.825  1.00 92.83 208 A 1 
ATOM   1578 C C   . GLU A 1 208 ? 2.770   -18.866 -8.540  1.00 94.12 208 A 1 
ATOM   1579 O O   . GLU A 1 208 ? 3.055   -18.791 -9.735  1.00 92.99 208 A 1 
ATOM   1580 C CB  . GLU A 1 208 ? 1.157   -20.533 -7.602  1.00 90.44 208 A 1 
ATOM   1581 C CG  . GLU A 1 208 ? 0.905   -21.976 -7.132  1.00 77.74 208 A 1 
ATOM   1582 C CD  . GLU A 1 208 ? -0.591  -22.304 -6.980  1.00 69.58 208 A 1 
ATOM   1583 O OE1 . GLU A 1 208 ? -0.900  -23.507 -6.812  1.00 62.46 208 A 1 
ATOM   1584 O OE2 . GLU A 1 208 ? -1.425  -21.369 -7.015  1.00 62.87 208 A 1 
ATOM   1585 N N   . ASN A 1 209 ? 2.623   -17.771 -7.795  1.00 96.28 209 A 1 
ATOM   1586 C CA  . ASN A 1 209 ? 2.744   -16.444 -8.390  1.00 96.97 209 A 1 
ATOM   1587 C C   . ASN A 1 209 ? 4.200   -16.050 -8.667  1.00 96.85 209 A 1 
ATOM   1588 O O   . ASN A 1 209 ? 4.438   -15.219 -9.540  1.00 96.11 209 A 1 
ATOM   1589 C CB  . ASN A 1 209 ? 2.009   -15.426 -7.517  1.00 97.30 209 A 1 
ATOM   1590 C CG  . ASN A 1 209 ? 0.508   -15.640 -7.570  1.00 97.31 209 A 1 
ATOM   1591 O OD1 . ASN A 1 209 ? -0.098  -15.718 -8.623  1.00 93.18 209 A 1 
ATOM   1592 N ND2 . ASN A 1 209 ? -0.138  -15.743 -6.431  1.00 92.84 209 A 1 
ATOM   1593 N N   . GLN A 1 210 ? 5.175   -16.650 -7.982  1.00 96.05 210 A 1 
ATOM   1594 C CA  . GLN A 1 210 ? 6.583   -16.471 -8.345  1.00 95.20 210 A 1 
ATOM   1595 C C   . GLN A 1 210 ? 6.898   -17.099 -9.708  1.00 95.09 210 A 1 
ATOM   1596 O O   . GLN A 1 210 ? 7.658   -16.503 -10.466 1.00 94.48 210 A 1 
ATOM   1597 C CB  . GLN A 1 210 ? 7.513   -17.030 -7.263  1.00 93.81 210 A 1 
ATOM   1598 C CG  . GLN A 1 210 ? 7.546   -16.122 -6.029  1.00 91.04 210 A 1 
ATOM   1599 C CD  . GLN A 1 210 ? 8.442   -16.648 -4.908  1.00 89.15 210 A 1 
ATOM   1600 O OE1 . GLN A 1 210 ? 9.138   -17.650 -5.008  1.00 84.10 210 A 1 
ATOM   1601 N NE2 . GLN A 1 210 ? 8.477   -15.966 -3.784  1.00 81.29 210 A 1 
ATOM   1602 N N   . GLU A 1 211 ? 6.284   -18.224 -10.056 1.00 94.43 211 A 1 
ATOM   1603 C CA  . GLU A 1 211 ? 6.395   -18.794 -11.407 1.00 93.79 211 A 1 
ATOM   1604 C C   . GLU A 1 211 ? 5.829   -17.836 -12.467 1.00 94.33 211 A 1 
ATOM   1605 O O   . GLU A 1 211 ? 6.499   -17.547 -13.457 1.00 93.71 211 A 1 
ATOM   1606 C CB  . GLU A 1 211 ? 5.702   -20.161 -11.494 1.00 92.53 211 A 1 
ATOM   1607 C CG  . GLU A 1 211 ? 6.408   -21.228 -10.650 1.00 81.27 211 A 1 
ATOM   1608 C CD  . GLU A 1 211 ? 5.794   -22.628 -10.792 1.00 73.32 211 A 1 
ATOM   1609 O OE1 . GLU A 1 211 ? 6.384   -23.567 -10.204 1.00 65.72 211 A 1 
ATOM   1610 O OE2 . GLU A 1 211 ? 4.757   -22.776 -11.478 1.00 64.60 211 A 1 
ATOM   1611 N N   . GLU A 1 212 ? 4.661   -17.241 -12.218 1.00 95.10 212 A 1 
ATOM   1612 C CA  . GLU A 1 212 ? 4.091   -16.209 -13.102 1.00 95.59 212 A 1 
ATOM   1613 C C   . GLU A 1 212 ? 4.998   -14.973 -13.231 1.00 95.96 212 A 1 
ATOM   1614 O O   . GLU A 1 212 ? 5.129   -14.380 -14.307 1.00 95.17 212 A 1 
ATOM   1615 C CB  . GLU A 1 212 ? 2.713   -15.781 -12.576 1.00 95.35 212 A 1 
ATOM   1616 C CG  . GLU A 1 212 ? 1.605   -16.804 -12.868 1.00 92.44 212 A 1 
ATOM   1617 C CD  . GLU A 1 212 ? 1.329   -16.956 -14.371 1.00 91.57 212 A 1 
ATOM   1618 O OE1 . GLU A 1 212 ? 0.945   -18.062 -14.792 1.00 85.57 212 A 1 
ATOM   1619 O OE2 . GLU A 1 212 ? 1.498   -15.957 -15.116 1.00 84.79 212 A 1 
ATOM   1620 N N   . MET A 1 213 ? 5.665   -14.581 -12.143 1.00 96.34 213 A 1 
ATOM   1621 C CA  . MET A 1 213 ? 6.649   -13.497 -12.168 1.00 96.43 213 A 1 
ATOM   1622 C C   . MET A 1 213 ? 7.870   -13.853 -13.027 1.00 96.20 213 A 1 
ATOM   1623 O O   . MET A 1 213 ? 8.358   -13.001 -13.767 1.00 95.52 213 A 1 
ATOM   1624 C CB  . MET A 1 213 ? 7.095   -13.129 -10.748 1.00 96.38 213 A 1 
ATOM   1625 C CG  . MET A 1 213 ? 5.992   -12.477 -9.914  1.00 95.59 213 A 1 
ATOM   1626 S SD  . MET A 1 213 ? 6.476   -12.179 -8.193  1.00 94.38 213 A 1 
ATOM   1627 C CE  . MET A 1 213 ? 7.298   -10.584 -8.389  1.00 88.33 213 A 1 
ATOM   1628 N N   . ILE A 1 214 ? 8.353   -15.093 -12.964 1.00 94.92 214 A 1 
ATOM   1629 C CA  . ILE A 1 214 ? 9.466   -15.576 -13.793 1.00 93.97 214 A 1 
ATOM   1630 C C   . ILE A 1 214 ? 9.062   -15.591 -15.272 1.00 93.97 214 A 1 
ATOM   1631 O O   . ILE A 1 214 ? 9.780   -15.036 -16.109 1.00 94.05 214 A 1 
ATOM   1632 C CB  . ILE A 1 214 ? 9.943   -16.969 -13.308 1.00 93.06 214 A 1 
ATOM   1633 C CG1 . ILE A 1 214 ? 10.603  -16.860 -11.917 1.00 90.79 214 A 1 
ATOM   1634 C CG2 . ILE A 1 214 ? 10.940  -17.595 -14.304 1.00 90.90 214 A 1 
ATOM   1635 C CD1 . ILE A 1 214 ? 10.703  -18.207 -11.184 1.00 87.40 214 A 1 
ATOM   1636 N N   . LEU A 1 215 ? 7.890   -16.146 -15.596 1.00 94.21 215 A 1 
ATOM   1637 C CA  . LEU A 1 215 ? 7.351   -16.192 -16.960 1.00 94.10 215 A 1 
ATOM   1638 C C   . LEU A 1 215 ? 7.235   -14.796 -17.584 1.00 94.40 215 A 1 
ATOM   1639 O O   . LEU A 1 215 ? 7.579   -14.589 -18.751 1.00 93.43 215 A 1 
ATOM   1640 C CB  . LEU A 1 215 ? 5.971   -16.874 -16.926 1.00 92.96 215 A 1 
ATOM   1641 C CG  . LEU A 1 215 ? 6.014   -18.402 -16.714 1.00 85.03 215 A 1 
ATOM   1642 C CD1 . LEU A 1 215 ? 4.600   -18.927 -16.467 1.00 79.77 215 A 1 
ATOM   1643 C CD2 . LEU A 1 215 ? 6.582   -19.123 -17.935 1.00 80.69 215 A 1 
ATOM   1644 N N   . ARG A 1 216 ? 6.824   -13.812 -16.786 1.00 95.16 216 A 1 
ATOM   1645 C CA  . ARG A 1 216 ? 6.698   -12.399 -17.187 1.00 95.38 216 A 1 
ATOM   1646 C C   . ARG A 1 216 ? 8.008   -11.610 -17.071 1.00 95.33 216 A 1 
ATOM   1647 O O   . ARG A 1 216 ? 8.024   -10.409 -17.321 1.00 94.03 216 A 1 
ATOM   1648 C CB  . ARG A 1 216 ? 5.555   -11.757 -16.399 1.00 94.99 216 A 1 
ATOM   1649 C CG  . ARG A 1 216 ? 4.210   -12.400 -16.755 1.00 92.86 216 A 1 
ATOM   1650 C CD  . ARG A 1 216 ? 3.128   -11.887 -15.819 1.00 92.36 216 A 1 
ATOM   1651 N NE  . ARG A 1 216 ? 1.813   -12.507 -16.088 1.00 90.96 216 A 1 
ATOM   1652 C CZ  . ARG A 1 216 ? 0.978   -12.148 -17.041 1.00 90.17 216 A 1 
ATOM   1653 N NH1 . ARG A 1 216 ? 1.275   -11.222 -17.884 1.00 82.11 216 A 1 
ATOM   1654 N NH2 . ARG A 1 216 ? -0.180  -12.712 -17.157 1.00 84.98 216 A 1 
ATOM   1655 N N   . LYS A 1 217 ? 9.100   -12.261 -16.705 1.00 94.80 217 A 1 
ATOM   1656 C CA  . LYS A 1 217 ? 10.432  -11.660 -16.533 1.00 94.90 217 A 1 
ATOM   1657 C C   . LYS A 1 217 ? 10.451  -10.495 -15.536 1.00 95.77 217 A 1 
ATOM   1658 O O   . LYS A 1 217 ? 11.196  -9.536  -15.723 1.00 94.45 217 A 1 
ATOM   1659 C CB  . LYS A 1 217 ? 11.040  -11.273 -17.886 1.00 93.77 217 A 1 
ATOM   1660 C CG  . LYS A 1 217 ? 11.074  -12.436 -18.882 1.00 90.55 217 A 1 
ATOM   1661 C CD  . LYS A 1 217 ? 11.761  -11.980 -20.165 1.00 81.66 217 A 1 
ATOM   1662 C CE  . LYS A 1 217 ? 11.834  -13.155 -21.133 1.00 75.48 217 A 1 
ATOM   1663 N NZ  . LYS A 1 217 ? 12.580  -12.797 -22.356 1.00 66.33 217 A 1 
ATOM   1664 N N   . VAL A 1 218 ? 9.661   -10.582 -14.468 1.00 95.38 218 A 1 
ATOM   1665 C CA  . VAL A 1 218 ? 9.596   -9.541  -13.426 1.00 95.95 218 A 1 
ATOM   1666 C C   . VAL A 1 218 ? 10.978  -9.160  -12.866 1.00 96.16 218 A 1 
ATOM   1667 O O   . VAL A 1 218 ? 11.208  -7.960  -12.712 1.00 96.09 218 A 1 
ATOM   1668 C CB  . VAL A 1 218 ? 8.620   -9.918  -12.301 1.00 96.11 218 A 1 
ATOM   1669 C CG1 . VAL A 1 218 ? 8.643   -8.919  -11.141 1.00 94.73 218 A 1 
ATOM   1670 C CG2 . VAL A 1 218 ? 7.191   -9.973  -12.841 1.00 94.67 218 A 1 
ATOM   1671 N N   . PRO A 1 219 ? 11.940  -10.080 -12.647 1.00 95.06 219 A 1 
ATOM   1672 C CA  . PRO A 1 219 ? 13.294  -9.703  -12.233 1.00 94.74 219 A 1 
ATOM   1673 C C   . PRO A 1 219 ? 13.941  -8.682  -13.175 1.00 94.92 219 A 1 
ATOM   1674 O O   . PRO A 1 219 ? 14.469  -7.671  -12.721 1.00 94.68 219 A 1 
ATOM   1675 C CB  . PRO A 1 219 ? 14.083  -11.010 -12.158 1.00 93.78 219 A 1 
ATOM   1676 C CG  . PRO A 1 219 ? 13.008  -12.052 -11.849 1.00 92.62 219 A 1 
ATOM   1677 C CD  . PRO A 1 219 ? 11.811  -11.534 -12.639 1.00 94.60 219 A 1 
ATOM   1678 N N   . MET A 1 220 ? 13.811  -8.860  -14.487 1.00 94.45 220 A 1 
ATOM   1679 C CA  . MET A 1 220 ? 14.347  -7.913  -15.476 1.00 94.19 220 A 1 
ATOM   1680 C C   . MET A 1 220 ? 13.703  -6.524  -15.398 1.00 94.73 220 A 1 
ATOM   1681 O O   . MET A 1 220 ? 14.351  -5.540  -15.737 1.00 93.16 220 A 1 
ATOM   1682 C CB  . MET A 1 220 ? 14.160  -8.451  -16.900 1.00 92.37 220 A 1 
ATOM   1683 C CG  . MET A 1 220 ? 15.031  -9.668  -17.208 1.00 81.95 220 A 1 
ATOM   1684 S SD  . MET A 1 220 ? 14.925  -10.221 -18.939 1.00 73.60 220 A 1 
ATOM   1685 C CE  . MET A 1 220 ? 15.616  -8.790  -19.793 1.00 63.32 220 A 1 
ATOM   1686 N N   . TRP A 1 221 ? 12.440  -6.434  -14.970 1.00 95.73 221 A 1 
ATOM   1687 C CA  . TRP A 1 221 ? 11.758  -5.152  -14.753 1.00 95.44 221 A 1 
ATOM   1688 C C   . TRP A 1 221 ? 12.174  -4.496  -13.435 1.00 95.95 221 A 1 
ATOM   1689 O O   . TRP A 1 221 ? 12.196  -3.270  -13.338 1.00 94.56 221 A 1 
ATOM   1690 C CB  . TRP A 1 221 ? 10.248  -5.361  -14.799 1.00 94.36 221 A 1 
ATOM   1691 C CG  . TRP A 1 221 ? 9.716   -5.711  -16.152 1.00 92.54 221 A 1 
ATOM   1692 C CD1 . TRP A 1 221 ? 9.357   -6.936  -16.581 1.00 87.69 221 A 1 
ATOM   1693 C CD2 . TRP A 1 221 ? 9.512   -4.808  -17.278 1.00 90.64 221 A 1 
ATOM   1694 N NE1 . TRP A 1 221 ? 8.930   -6.863  -17.910 1.00 86.07 221 A 1 
ATOM   1695 C CE2 . TRP A 1 221 ? 9.021   -5.576  -18.372 1.00 88.51 221 A 1 
ATOM   1696 C CE3 . TRP A 1 221 ? 9.701   -3.423  -17.472 1.00 86.47 221 A 1 
ATOM   1697 C CZ2 . TRP A 1 221 ? 8.736   -4.988  -19.618 1.00 85.86 221 A 1 
ATOM   1698 C CZ3 . TRP A 1 221 ? 9.415   -2.838  -18.715 1.00 84.76 221 A 1 
ATOM   1699 C CH2 . TRP A 1 221 ? 8.945   -3.617  -19.776 1.00 84.67 221 A 1 
ATOM   1700 N N   . LEU A 1 222 ? 12.526  -5.291  -12.425 1.00 94.70 222 A 1 
ATOM   1701 C CA  . LEU A 1 222 ? 13.008  -4.788  -11.141 1.00 95.17 222 A 1 
ATOM   1702 C C   . LEU A 1 222 ? 14.414  -4.185  -11.235 1.00 95.55 222 A 1 
ATOM   1703 O O   . LEU A 1 222 ? 14.694  -3.212  -10.537 1.00 95.27 222 A 1 
ATOM   1704 C CB  . LEU A 1 222 ? 12.984  -5.916  -10.102 1.00 95.30 222 A 1 
ATOM   1705 C CG  . LEU A 1 222 ? 11.575  -6.256  -9.584  1.00 95.33 222 A 1 
ATOM   1706 C CD1 . LEU A 1 222 ? 11.621  -7.548  -8.770  1.00 94.15 222 A 1 
ATOM   1707 C CD2 . LEU A 1 222 ? 11.035  -5.142  -8.682  1.00 94.57 222 A 1 
ATOM   1708 N N   . PHE A 1 223 ? 15.293  -4.708  -12.087 1.00 93.48 223 A 1 
ATOM   1709 C CA  . PHE A 1 223 ? 16.675  -4.235  -12.162 1.00 93.41 223 A 1 
ATOM   1710 C C   . PHE A 1 223 ? 16.797  -2.737  -12.489 1.00 94.25 223 A 1 
ATOM   1711 O O   . PHE A 1 223 ? 17.444  -2.033  -11.709 1.00 94.18 223 A 1 
ATOM   1712 C CB  . PHE A 1 223 ? 17.519  -5.123  -13.094 1.00 91.78 223 A 1 
ATOM   1713 C CG  . PHE A 1 223 ? 17.537  -6.612  -12.797 1.00 90.23 223 A 1 
ATOM   1714 C CD1 . PHE A 1 223 ? 17.364  -7.112  -11.493 1.00 84.56 223 A 1 
ATOM   1715 C CD2 . PHE A 1 223 ? 17.740  -7.519  -13.855 1.00 85.49 223 A 1 
ATOM   1716 C CE1 . PHE A 1 223 ? 17.377  -8.495  -11.245 1.00 82.99 223 A 1 
ATOM   1717 C CE2 . PHE A 1 223 ? 17.763  -8.899  -13.615 1.00 83.33 223 A 1 
ATOM   1718 C CZ  . PHE A 1 223 ? 17.576  -9.389  -12.310 1.00 85.38 223 A 1 
ATOM   1719 N N   . PRO A 1 224 ? 16.133  -2.185  -13.522 1.00 94.78 224 A 1 
ATOM   1720 C CA  . PRO A 1 224 ? 16.165  -0.743  -13.774 1.00 94.73 224 A 1 
ATOM   1721 C C   . PRO A 1 224 ? 15.633  0.093   -12.600 1.00 95.91 224 A 1 
ATOM   1722 O O   . PRO A 1 224 ? 16.167  1.164   -12.318 1.00 95.50 224 A 1 
ATOM   1723 C CB  . PRO A 1 224 ? 15.317  -0.521  -15.030 1.00 93.23 224 A 1 
ATOM   1724 C CG  . PRO A 1 224 ? 15.342  -1.874  -15.735 1.00 90.33 224 A 1 
ATOM   1725 C CD  . PRO A 1 224 ? 15.390  -2.857  -14.571 1.00 93.59 224 A 1 
ATOM   1726 N N   . LEU A 1 225 ? 14.615  -0.408  -11.888 1.00 96.47 225 A 1 
ATOM   1727 C CA  . LEU A 1 225 ? 14.060  0.268   -10.712 1.00 97.03 225 A 1 
ATOM   1728 C C   . LEU A 1 225 ? 15.050  0.244   -9.535  1.00 97.22 225 A 1 
ATOM   1729 O O   . LEU A 1 225 ? 15.226  1.252   -8.859  1.00 96.93 225 A 1 
ATOM   1730 C CB  . LEU A 1 225 ? 12.721  -0.382  -10.318 1.00 97.33 225 A 1 
ATOM   1731 C CG  . LEU A 1 225 ? 11.616  -0.360  -11.392 1.00 96.79 225 A 1 
ATOM   1732 C CD1 . LEU A 1 225 ? 10.381  -1.097  -10.866 1.00 95.71 225 A 1 
ATOM   1733 C CD2 . LEU A 1 225 ? 11.202  1.059   -11.768 1.00 95.18 225 A 1 
ATOM   1734 N N   . ALA A 1 226 ? 15.753  -0.861  -9.317  1.00 96.17 226 A 1 
ATOM   1735 C CA  . ALA A 1 226 ? 16.782  -0.961  -8.282  1.00 95.99 226 A 1 
ATOM   1736 C C   . ALA A 1 226 ? 17.947  0.018   -8.523  1.00 96.08 226 A 1 
ATOM   1737 O O   . ALA A 1 226 ? 18.478  0.611   -7.581  1.00 95.70 226 A 1 
ATOM   1738 C CB  . ALA A 1 226 ? 17.273  -2.412  -8.221  1.00 96.00 226 A 1 
ATOM   1739 N N   . PHE A 1 227 ? 18.310  0.250   -9.781  1.00 95.99 227 A 1 
ATOM   1740 C CA  . PHE A 1 227 ? 19.336  1.233   -10.156 1.00 95.71 227 A 1 
ATOM   1741 C C   . PHE A 1 227 ? 18.816  2.680   -10.237 1.00 95.82 227 A 1 
ATOM   1742 O O   . PHE A 1 227 ? 19.611  3.593   -10.478 1.00 94.68 227 A 1 
ATOM   1743 C CB  . PHE A 1 227 ? 20.032  0.788   -11.449 1.00 94.71 227 A 1 
ATOM   1744 C CG  . PHE A 1 227 ? 20.957  -0.400  -11.259 1.00 93.44 227 A 1 
ATOM   1745 C CD1 . PHE A 1 227 ? 22.198  -0.236  -10.619 1.00 89.21 227 A 1 
ATOM   1746 C CD2 . PHE A 1 227 ? 20.578  -1.680  -11.701 1.00 88.85 227 A 1 
ATOM   1747 C CE1 . PHE A 1 227 ? 23.043  -1.339  -10.410 1.00 87.66 227 A 1 
ATOM   1748 C CE2 . PHE A 1 227 ? 21.417  -2.788  -11.492 1.00 87.02 227 A 1 
ATOM   1749 C CZ  . PHE A 1 227 ? 22.647  -2.616  -10.841 1.00 89.47 227 A 1 
ATOM   1750 N N   . HIS A 1 228 ? 17.524  2.921   -10.009 1.00 97.04 228 A 1 
ATOM   1751 C CA  . HIS A 1 228 ? 16.970  4.272   -10.017 1.00 97.31 228 A 1 
ATOM   1752 C C   . HIS A 1 228 ? 17.597  5.134   -8.905  1.00 97.17 228 A 1 
ATOM   1753 O O   . HIS A 1 228 ? 17.989  4.647   -7.840  1.00 96.76 228 A 1 
ATOM   1754 C CB  . HIS A 1 228 ? 15.440  4.216   -9.922  1.00 97.38 228 A 1 
ATOM   1755 C CG  . HIS A 1 228 ? 14.777  5.461   -10.458 1.00 97.31 228 A 1 
ATOM   1756 N ND1 . HIS A 1 228 ? 14.571  6.640   -9.786  1.00 90.36 228 A 1 
ATOM   1757 C CD2 . HIS A 1 228 ? 14.334  5.663   -11.741 1.00 90.51 228 A 1 
ATOM   1758 C CE1 . HIS A 1 228 ? 14.026  7.530   -10.639 1.00 91.73 228 A 1 
ATOM   1759 N NE2 . HIS A 1 228 ? 13.867  6.965   -11.836 1.00 93.34 228 A 1 
ATOM   1760 N N   . ASN A 1 229 ? 17.711  6.442   -9.156  1.00 96.79 229 A 1 
ATOM   1761 C CA  . ASN A 1 229 ? 18.279  7.410   -8.215  1.00 96.42 229 A 1 
ATOM   1762 C C   . ASN A 1 229 ? 17.285  7.866   -7.134  1.00 96.69 229 A 1 
ATOM   1763 O O   . ASN A 1 229 ? 17.718  8.359   -6.097  1.00 95.33 229 A 1 
ATOM   1764 C CB  . ASN A 1 229 ? 18.877  8.591   -9.013  1.00 95.08 229 A 1 
ATOM   1765 C CG  . ASN A 1 229 ? 17.944  9.197   -10.060 1.00 85.85 229 A 1 
ATOM   1766 O OD1 . ASN A 1 229 ? 16.970  8.623   -10.498 1.00 74.64 229 A 1 
ATOM   1767 N ND2 . ASN A 1 229 ? 18.251  10.376  -10.544 1.00 75.69 229 A 1 
ATOM   1768 N N   . ASP A 1 230 ? 15.976  7.686   -7.331  1.00 96.98 230 A 1 
ATOM   1769 C CA  . ASP A 1 230 ? 14.982  7.902   -6.282  1.00 97.11 230 A 1 
ATOM   1770 C C   . ASP A 1 230 ? 15.063  6.787   -5.227  1.00 97.27 230 A 1 
ATOM   1771 O O   . ASP A 1 230 ? 14.915  5.600   -5.541  1.00 96.86 230 A 1 
ATOM   1772 C CB  . ASP A 1 230 ? 13.583  7.987   -6.890  1.00 96.93 230 A 1 
ATOM   1773 C CG  . ASP A 1 230 ? 12.520  8.250   -5.825  1.00 96.74 230 A 1 
ATOM   1774 O OD1 . ASP A 1 230 ? 11.940  7.286   -5.271  1.00 95.02 230 A 1 
ATOM   1775 O OD2 . ASP A 1 230 ? 12.231  9.431   -5.549  1.00 94.78 230 A 1 
ATOM   1776 N N   . ASP A 1 231 ? 15.265  7.176   -3.973  1.00 96.65 231 A 1 
ATOM   1777 C CA  . ASP A 1 231 ? 15.488  6.239   -2.873  1.00 96.51 231 A 1 
ATOM   1778 C C   . ASP A 1 231 ? 14.290  5.321   -2.610  1.00 96.78 231 A 1 
ATOM   1779 O O   . ASP A 1 231 ? 14.471  4.165   -2.235  1.00 96.25 231 A 1 
ATOM   1780 C CB  . ASP A 1 231 ? 15.820  7.023   -1.600  1.00 95.75 231 A 1 
ATOM   1781 C CG  . ASP A 1 231 ? 17.210  7.654   -1.627  1.00 93.84 231 A 1 
ATOM   1782 O OD1 . ASP A 1 231 ? 18.103  7.078   -2.290  1.00 91.33 231 A 1 
ATOM   1783 O OD2 . ASP A 1 231 ? 17.377  8.681   -0.938  1.00 90.71 231 A 1 
ATOM   1784 N N   . ASN A 1 232 ? 13.057  5.797   -2.822  1.00 96.55 232 A 1 
ATOM   1785 C CA  . ASN A 1 232 ? 11.862  4.984   -2.611  1.00 96.64 232 A 1 
ATOM   1786 C C   . ASN A 1 232 ? 11.710  3.924   -3.706  1.00 96.94 232 A 1 
ATOM   1787 O O   . ASN A 1 232 ? 11.411  2.768   -3.409  1.00 96.56 232 A 1 
ATOM   1788 C CB  . ASN A 1 232 ? 10.623  5.886   -2.522  1.00 95.84 232 A 1 
ATOM   1789 C CG  . ASN A 1 232 ? 10.576  6.660   -1.217  1.00 88.70 232 A 1 
ATOM   1790 O OD1 . ASN A 1 232 ? 10.052  6.185   -0.223  1.00 79.08 232 A 1 
ATOM   1791 N ND2 . ASN A 1 232 ? 11.117  7.858   -1.170  1.00 76.19 232 A 1 
ATOM   1792 N N   . ILE A 1 233 ? 11.956  4.299   -4.960  1.00 97.22 233 A 1 
ATOM   1793 C CA  . ILE A 1 233 ? 11.941  3.354   -6.083  1.00 97.48 233 A 1 
ATOM   1794 C C   . ILE A 1 233 ? 13.022  2.290   -5.874  1.00 97.48 233 A 1 
ATOM   1795 O O   . ILE A 1 233 ? 12.728  1.093   -5.893  1.00 97.29 233 A 1 
ATOM   1796 C CB  . ILE A 1 233 ? 12.120  4.085   -7.434  1.00 97.65 233 A 1 
ATOM   1797 C CG1 . ILE A 1 233 ? 10.980  5.103   -7.663  1.00 97.13 233 A 1 
ATOM   1798 C CG2 . ILE A 1 233 ? 12.181  3.066   -8.592  1.00 97.20 233 A 1 
ATOM   1799 C CD1 . ILE A 1 233 ? 11.180  6.004   -8.884  1.00 96.86 233 A 1 
ATOM   1800 N N   . LYS A 1 234 ? 14.259  2.727   -5.609  1.00 97.12 234 A 1 
ATOM   1801 C CA  . LYS A 1 234 ? 15.393  1.846   -5.322  1.00 97.14 234 A 1 
ATOM   1802 C C   . LYS A 1 234 ? 15.081  0.889   -4.175  1.00 97.33 234 A 1 
ATOM   1803 O O   . LYS A 1 234 ? 15.277  -0.313  -4.309  1.00 97.17 234 A 1 
ATOM   1804 C CB  . LYS A 1 234 ? 16.635  2.696   -5.014  1.00 96.54 234 A 1 
ATOM   1805 C CG  . LYS A 1 234 ? 17.869  1.843   -4.673  1.00 95.60 234 A 1 
ATOM   1806 C CD  . LYS A 1 234 ? 19.089  2.705   -4.265  1.00 94.56 234 A 1 
ATOM   1807 C CE  . LYS A 1 234 ? 19.619  3.576   -5.401  1.00 91.45 234 A 1 
ATOM   1808 N NZ  . LYS A 1 234 ? 20.165  2.769   -6.512  1.00 88.47 234 A 1 
ATOM   1809 N N   . TYR A 1 235 ? 14.591  1.411   -3.055  1.00 97.10 235 A 1 
ATOM   1810 C CA  . TYR A 1 235 ? 14.350  0.639   -1.842  1.00 97.29 235 A 1 
ATOM   1811 C C   . TYR A 1 235 ? 13.351  -0.494  -2.057  1.00 97.53 235 A 1 
ATOM   1812 O O   . TYR A 1 235 ? 13.665  -1.644  -1.759  1.00 97.43 235 A 1 
ATOM   1813 C CB  . TYR A 1 235 ? 13.877  1.572   -0.729  1.00 97.09 235 A 1 
ATOM   1814 C CG  . TYR A 1 235 ? 13.641  0.849   0.576   1.00 97.35 235 A 1 
ATOM   1815 C CD1 . TYR A 1 235 ? 12.344  0.483   0.979   1.00 96.87 235 A 1 
ATOM   1816 C CD2 . TYR A 1 235 ? 14.743  0.509   1.382   1.00 96.91 235 A 1 
ATOM   1817 C CE1 . TYR A 1 235 ? 12.147  -0.203  2.186   1.00 96.74 235 A 1 
ATOM   1818 C CE2 . TYR A 1 235 ? 14.559  -0.180  2.588   1.00 96.64 235 A 1 
ATOM   1819 C CZ  . TYR A 1 235 ? 13.259  -0.532  2.988   1.00 97.15 235 A 1 
ATOM   1820 O OH  . TYR A 1 235 ? 13.090  -1.201  4.169   1.00 96.65 235 A 1 
ATOM   1821 N N   . TYR A 1 236 ? 12.170  -0.198  -2.596  1.00 97.46 236 A 1 
ATOM   1822 C CA  . TYR A 1 236 ? 11.143  -1.226  -2.801  1.00 97.50 236 A 1 
ATOM   1823 C C   . TYR A 1 236 ? 11.503  -2.208  -3.920  1.00 97.51 236 A 1 
ATOM   1824 O O   . TYR A 1 236 ? 11.183  -3.389  -3.801  1.00 97.14 236 A 1 
ATOM   1825 C CB  . TYR A 1 236 ? 9.775   -0.573  -3.021  1.00 97.30 236 A 1 
ATOM   1826 C CG  . TYR A 1 236 ? 9.174   -0.016  -1.748  1.00 97.00 236 A 1 
ATOM   1827 C CD1 . TYR A 1 236 ? 8.709   -0.895  -0.746  1.00 95.80 236 A 1 
ATOM   1828 C CD2 . TYR A 1 236 ? 9.103   1.372   -1.534  1.00 95.70 236 A 1 
ATOM   1829 C CE1 . TYR A 1 236 ? 8.186   -0.395  0.460   1.00 95.06 236 A 1 
ATOM   1830 C CE2 . TYR A 1 236 ? 8.584   1.883   -0.330  1.00 94.84 236 A 1 
ATOM   1831 C CZ  . TYR A 1 236 ? 8.134   0.994   0.667   1.00 95.26 236 A 1 
ATOM   1832 O OH  . TYR A 1 236 ? 7.651   1.483   1.852   1.00 94.02 236 A 1 
ATOM   1833 N N   . ALA A 1 237 ? 12.236  -1.776  -4.945  1.00 97.46 237 A 1 
ATOM   1834 C CA  . ALA A 1 237 ? 12.776  -2.695  -5.944  1.00 97.33 237 A 1 
ATOM   1835 C C   . ALA A 1 237 ? 13.812  -3.654  -5.331  1.00 97.21 237 A 1 
ATOM   1836 O O   . ALA A 1 237 ? 13.717  -4.867  -5.517  1.00 96.90 237 A 1 
ATOM   1837 C CB  . ALA A 1 237 ? 13.364  -1.884  -7.099  1.00 97.26 237 A 1 
ATOM   1838 N N   . CYS A 1 238 ? 14.752  -3.144  -4.531  1.00 97.18 238 A 1 
ATOM   1839 C CA  . CYS A 1 238 ? 15.710  -3.976  -3.803  1.00 96.95 238 A 1 
ATOM   1840 C C   . CYS A 1 238 ? 15.015  -4.909  -2.802  1.00 97.00 238 A 1 
ATOM   1841 O O   . CYS A 1 238 ? 15.438  -6.049  -2.644  1.00 96.87 238 A 1 
ATOM   1842 C CB  . CYS A 1 238 ? 16.728  -3.087  -3.080  1.00 96.72 238 A 1 
ATOM   1843 S SG  . CYS A 1 238 ? 17.866  -2.328  -4.277  1.00 95.50 238 A 1 
ATOM   1844 N N   . LEU A 1 239 ? 13.937  -4.456  -2.154  1.00 97.35 239 A 1 
ATOM   1845 C CA  . LEU A 1 239 ? 13.155  -5.276  -1.234  1.00 97.38 239 A 1 
ATOM   1846 C C   . LEU A 1 239 ? 12.451  -6.429  -1.961  1.00 97.39 239 A 1 
ATOM   1847 O O   . LEU A 1 239 ? 12.528  -7.563  -1.501  1.00 97.02 239 A 1 
ATOM   1848 C CB  . LEU A 1 239 ? 12.168  -4.371  -0.489  1.00 97.07 239 A 1 
ATOM   1849 C CG  . LEU A 1 239 ? 11.447  -5.073  0.679   1.00 94.11 239 A 1 
ATOM   1850 C CD1 . LEU A 1 239 ? 12.409  -5.484  1.796   1.00 89.79 239 A 1 
ATOM   1851 C CD2 . LEU A 1 239 ? 10.435  -4.094  1.267   1.00 89.19 239 A 1 
ATOM   1852 N N   . ALA A 1 240 ? 11.841  -6.161  -3.112  1.00 97.49 240 A 1 
ATOM   1853 C CA  . ALA A 1 240 ? 11.270  -7.207  -3.959  1.00 97.28 240 A 1 
ATOM   1854 C C   . ALA A 1 240 ? 12.333  -8.242  -4.360  1.00 97.11 240 A 1 
ATOM   1855 O O   . ALA A 1 240 ? 12.126  -9.443  -4.194  1.00 96.72 240 A 1 
ATOM   1856 C CB  . ALA A 1 240 ? 10.628  -6.560  -5.191  1.00 97.32 240 A 1 
ATOM   1857 N N   . ILE A 1 241 ? 13.503  -7.780  -4.798  1.00 96.81 241 A 1 
ATOM   1858 C CA  . ILE A 1 241 ? 14.638  -8.639  -5.159  1.00 96.41 241 A 1 
ATOM   1859 C C   . ILE A 1 241 ? 15.116  -9.461  -3.954  1.00 96.33 241 A 1 
ATOM   1860 O O   . ILE A 1 241 ? 15.335  -10.662 -4.081  1.00 96.10 241 A 1 
ATOM   1861 C CB  . ILE A 1 241 ? 15.766  -7.776  -5.765  1.00 96.07 241 A 1 
ATOM   1862 C CG1 . ILE A 1 241 ? 15.334  -7.220  -7.146  1.00 95.10 241 A 1 
ATOM   1863 C CG2 . ILE A 1 241 ? 17.073  -8.569  -5.914  1.00 95.35 241 A 1 
ATOM   1864 C CD1 . ILE A 1 241 ? 16.201  -6.055  -7.638  1.00 93.29 241 A 1 
ATOM   1865 N N   . ALA A 1 242 ? 15.227  -8.849  -2.767  1.00 96.85 242 A 1 
ATOM   1866 C CA  . ALA A 1 242 ? 15.644  -9.527  -1.541  1.00 96.68 242 A 1 
ATOM   1867 C C   . ALA A 1 242 ? 14.666  -10.633 -1.098  1.00 96.59 242 A 1 
ATOM   1868 O O   . ALA A 1 242 ? 15.088  -11.626 -0.503  1.00 95.78 242 A 1 
ATOM   1869 C CB  . ALA A 1 242 ? 15.815  -8.474  -0.443  1.00 96.63 242 A 1 
ATOM   1870 N N   . VAL A 1 243 ? 13.376  -10.474 -1.388  1.00 97.10 243 A 1 
ATOM   1871 C CA  . VAL A 1 243 ? 12.364  -11.519 -1.161  1.00 96.95 243 A 1 
ATOM   1872 C C   . VAL A 1 243 ? 12.480  -12.616 -2.221  1.00 96.66 243 A 1 
ATOM   1873 O O   . VAL A 1 243 ? 12.533  -13.798 -1.882  1.00 96.15 243 A 1 
ATOM   1874 C CB  . VAL A 1 243 ? 10.946  -10.919 -1.134  1.00 97.01 243 A 1 
ATOM   1875 C CG1 . VAL A 1 243 ? 9.866   -11.996 -0.964  1.00 96.20 243 A 1 
ATOM   1876 C CG2 . VAL A 1 243 ? 10.787  -9.937  0.033   1.00 96.37 243 A 1 
ATOM   1877 N N   . LEU A 1 244 ? 12.574  -12.231 -3.490  1.00 96.52 244 A 1 
ATOM   1878 C CA  . LEU A 1 244 ? 12.587  -13.163 -4.620  1.00 96.08 244 A 1 
ATOM   1879 C C   . LEU A 1 244 ? 13.863  -14.009 -4.699  1.00 95.86 244 A 1 
ATOM   1880 O O   . LEU A 1 244 ? 13.809  -15.129 -5.192  1.00 95.10 244 A 1 
ATOM   1881 C CB  . LEU A 1 244 ? 12.389  -12.384 -5.925  1.00 96.06 244 A 1 
ATOM   1882 C CG  . LEU A 1 244 ? 10.977  -11.805 -6.123  1.00 95.66 244 A 1 
ATOM   1883 C CD1 . LEU A 1 244 ? 10.978  -10.914 -7.364  1.00 94.69 244 A 1 
ATOM   1884 C CD2 . LEU A 1 244 ? 9.924   -12.900 -6.304  1.00 94.65 244 A 1 
ATOM   1885 N N   . VAL A 1 245 ? 14.990  -13.526 -4.182  1.00 95.56 245 A 1 
ATOM   1886 C CA  . VAL A 1 245 ? 16.266  -14.266 -4.213  1.00 95.35 245 A 1 
ATOM   1887 C C   . VAL A 1 245 ? 16.226  -15.581 -3.418  1.00 94.93 245 A 1 
ATOM   1888 O O   . VAL A 1 245 ? 17.082  -16.441 -3.607  1.00 93.90 245 A 1 
ATOM   1889 C CB  . VAL A 1 245 ? 17.415  -13.354 -3.749  1.00 94.49 245 A 1 
ATOM   1890 C CG1 . VAL A 1 245 ? 17.502  -13.217 -2.220  1.00 87.03 245 A 1 
ATOM   1891 C CG2 . VAL A 1 245 ? 18.760  -13.833 -4.277  1.00 88.21 245 A 1 
ATOM   1892 N N   . ALA A 1 246 ? 15.219  -15.772 -2.562  1.00 94.58 246 A 1 
ATOM   1893 C CA  . ALA A 1 246 ? 14.967  -17.063 -1.925  1.00 93.71 246 A 1 
ATOM   1894 C C   . ALA A 1 246 ? 14.527  -18.144 -2.932  1.00 93.73 246 A 1 
ATOM   1895 O O   . ALA A 1 246 ? 14.727  -19.336 -2.680  1.00 92.31 246 A 1 
ATOM   1896 C CB  . ALA A 1 246 ? 13.913  -16.859 -0.830  1.00 92.85 246 A 1 
ATOM   1897 N N   . ASN A 1 247 ? 13.973  -17.737 -4.073  1.00 94.56 247 A 1 
ATOM   1898 C CA  . ASN A 1 247 ? 13.661  -18.633 -5.181  1.00 94.36 247 A 1 
ATOM   1899 C C   . ASN A 1 247 ? 14.933  -18.893 -6.009  1.00 93.97 247 A 1 
ATOM   1900 O O   . ASN A 1 247 ? 15.522  -17.981 -6.588  1.00 93.52 247 A 1 
ATOM   1901 C CB  . ASN A 1 247 ? 12.506  -18.043 -6.002  1.00 93.82 247 A 1 
ATOM   1902 C CG  . ASN A 1 247 ? 12.021  -19.000 -7.080  1.00 93.19 247 A 1 
ATOM   1903 O OD1 . ASN A 1 247 ? 12.786  -19.686 -7.724  1.00 88.71 247 A 1 
ATOM   1904 N ND2 . ASN A 1 247 ? 10.723  -19.076 -7.284  1.00 87.27 247 A 1 
ATOM   1905 N N   . LYS A 1 248 ? 15.337  -20.167 -6.087  1.00 93.55 248 A 1 
ATOM   1906 C CA  . LYS A 1 248 ? 16.568  -20.588 -6.769  1.00 93.05 248 A 1 
ATOM   1907 C C   . LYS A 1 248 ? 16.595  -20.260 -8.262  1.00 93.34 248 A 1 
ATOM   1908 O O   . LYS A 1 248 ? 17.670  -19.982 -8.793  1.00 90.74 248 A 1 
ATOM   1909 C CB  . LYS A 1 248 ? 16.788  -22.095 -6.542  1.00 91.49 248 A 1 
ATOM   1910 C CG  . LYS A 1 248 ? 17.206  -22.443 -5.097  1.00 82.32 248 A 1 
ATOM   1911 C CD  . LYS A 1 248 ? 18.585  -21.858 -4.809  1.00 72.67 248 A 1 
ATOM   1912 C CE  . LYS A 1 248 ? 19.079  -22.074 -3.387  1.00 63.47 248 A 1 
ATOM   1913 N NZ  . LYS A 1 248 ? 20.280  -21.224 -3.174  1.00 54.51 248 A 1 
ATOM   1914 N N   . GLU A 1 249 ? 15.452  -20.264 -8.912  1.00 93.26 249 A 1 
ATOM   1915 C CA  . GLU A 1 249 ? 15.361  -19.907 -10.332 1.00 92.39 249 A 1 
ATOM   1916 C C   . GLU A 1 249 ? 15.631  -18.414 -10.560 1.00 92.56 249 A 1 
ATOM   1917 O O   . GLU A 1 249 ? 16.232  -18.030 -11.558 1.00 90.93 249 A 1 
ATOM   1918 C CB  . GLU A 1 249 ? 13.981  -20.286 -10.881 1.00 90.86 249 A 1 
ATOM   1919 C CG  . GLU A 1 249 ? 13.731  -21.801 -10.820 1.00 81.38 249 A 1 
ATOM   1920 C CD  . GLU A 1 249 ? 12.396  -22.227 -11.442 1.00 77.24 249 A 1 
ATOM   1921 O OE1 . GLU A 1 249 ? 12.011  -23.387 -11.189 1.00 70.11 249 A 1 
ATOM   1922 O OE2 . GLU A 1 249 ? 11.794  -21.416 -12.176 1.00 71.88 249 A 1 
ATOM   1923 N N   . ILE A 1 250 ? 15.248  -17.586 -9.594  1.00 93.33 250 A 1 
ATOM   1924 C CA  . ILE A 1 250 ? 15.440  -16.134 -9.651  1.00 93.67 250 A 1 
ATOM   1925 C C   . ILE A 1 250 ? 16.845  -15.740 -9.175  1.00 94.04 250 A 1 
ATOM   1926 O O   . ILE A 1 250 ? 17.434  -14.801 -9.709  1.00 93.51 250 A 1 
ATOM   1927 C CB  . ILE A 1 250 ? 14.329  -15.419 -8.851  1.00 93.20 250 A 1 
ATOM   1928 C CG1 . ILE A 1 250 ? 12.934  -15.812 -9.399  1.00 91.63 250 A 1 
ATOM   1929 C CG2 . ILE A 1 250 ? 14.528  -13.897 -8.895  1.00 91.78 250 A 1 
ATOM   1930 C CD1 . ILE A 1 250 ? 11.749  -15.171 -8.672  1.00 89.24 250 A 1 
ATOM   1931 N N   . GLU A 1 251 ? 17.404  -16.466 -8.207  1.00 94.23 251 A 1 
ATOM   1932 C CA  . GLU A 1 251 ? 18.708  -16.162 -7.598  1.00 94.57 251 A 1 
ATOM   1933 C C   . GLU A 1 251 ? 19.810  -15.963 -8.651  1.00 94.05 251 A 1 
ATOM   1934 O O   . GLU A 1 251 ? 20.563  -14.991 -8.582  1.00 93.75 251 A 1 
ATOM   1935 C CB  . GLU A 1 251 ? 19.086  -17.276 -6.597  1.00 93.87 251 A 1 
ATOM   1936 C CG  . GLU A 1 251 ? 20.391  -16.993 -5.825  1.00 91.89 251 A 1 
ATOM   1937 C CD  . GLU A 1 251 ? 20.739  -18.064 -4.763  1.00 91.24 251 A 1 
ATOM   1938 O OE1 . GLU A 1 251 ? 21.376  -17.724 -3.744  1.00 84.91 251 A 1 
ATOM   1939 O OE2 . GLU A 1 251 ? 20.391  -19.259 -4.924  1.00 86.24 251 A 1 
ATOM   1940 N N   . ALA A 1 252 ? 19.876  -16.830 -9.661  1.00 93.45 252 A 1 
ATOM   1941 C CA  . ALA A 1 252 ? 20.892  -16.748 -10.707 1.00 92.71 252 A 1 
ATOM   1942 C C   . ALA A 1 252 ? 20.815  -15.435 -11.516 1.00 92.90 252 A 1 
ATOM   1943 O O   . ALA A 1 252 ? 21.845  -14.799 -11.772 1.00 91.55 252 A 1 
ATOM   1944 C CB  . ALA A 1 252 ? 20.750  -17.978 -11.612 1.00 91.26 252 A 1 
ATOM   1945 N N   . GLU A 1 253 ? 19.609  -14.999 -11.883 1.00 91.22 253 A 1 
ATOM   1946 C CA  . GLU A 1 253 ? 19.411  -13.734 -12.603 1.00 90.50 253 A 1 
ATOM   1947 C C   . GLU A 1 253 ? 19.719  -12.521 -11.717 1.00 91.52 253 A 1 
ATOM   1948 O O   . GLU A 1 253 ? 20.367  -11.574 -12.161 1.00 90.28 253 A 1 
ATOM   1949 C CB  . GLU A 1 253 ? 17.980  -13.617 -13.141 1.00 88.72 253 A 1 
ATOM   1950 C CG  . GLU A 1 253 ? 17.677  -14.608 -14.275 1.00 79.95 253 A 1 
ATOM   1951 C CD  . GLU A 1 253 ? 16.406  -14.248 -15.058 1.00 73.55 253 A 1 
ATOM   1952 O OE1 . GLU A 1 253 ? 16.273  -14.759 -16.195 1.00 65.80 253 A 1 
ATOM   1953 O OE2 . GLU A 1 253 ? 15.603  -13.421 -14.568 1.00 66.20 253 A 1 
ATOM   1954 N N   . VAL A 1 254 ? 19.312  -12.576 -10.447 1.00 91.98 254 A 1 
ATOM   1955 C CA  . VAL A 1 254 ? 19.591  -11.521 -9.465  1.00 92.45 254 A 1 
ATOM   1956 C C   . VAL A 1 254 ? 21.096  -11.357 -9.255  1.00 92.90 254 A 1 
ATOM   1957 O O   . VAL A 1 254 ? 21.604  -10.239 -9.332  1.00 92.94 254 A 1 
ATOM   1958 C CB  . VAL A 1 254 ? 18.873  -11.813 -8.136  1.00 92.35 254 A 1 
ATOM   1959 C CG1 . VAL A 1 254 ? 19.311  -10.854 -7.027  1.00 89.29 254 A 1 
ATOM   1960 C CG2 . VAL A 1 254 ? 17.356  -11.663 -8.295  1.00 90.24 254 A 1 
ATOM   1961 N N   . LEU A 1 255 ? 21.822  -12.450 -9.052  1.00 93.78 255 A 1 
ATOM   1962 C CA  . LEU A 1 255 ? 23.277  -12.413 -8.874  1.00 93.53 255 A 1 
ATOM   1963 C C   . LEU A 1 255 ? 23.985  -11.857 -10.112 1.00 93.31 255 A 1 
ATOM   1964 O O   . LEU A 1 255 ? 24.900  -11.046 -9.992  1.00 92.16 255 A 1 
ATOM   1965 C CB  . LEU A 1 255 ? 23.792  -13.823 -8.546  1.00 92.74 255 A 1 
ATOM   1966 C CG  . LEU A 1 255 ? 23.386  -14.345 -7.155  1.00 89.51 255 A 1 
ATOM   1967 C CD1 . LEU A 1 255 ? 23.869  -15.788 -6.994  1.00 83.54 255 A 1 
ATOM   1968 C CD2 . LEU A 1 255 ? 23.973  -13.506 -6.030  1.00 82.95 255 A 1 
ATOM   1969 N N   . LYS A 1 256 ? 23.533  -12.242 -11.299 1.00 92.59 256 A 1 
ATOM   1970 C CA  . LYS A 1 256 ? 24.097  -11.752 -12.561 1.00 92.41 256 A 1 
ATOM   1971 C C   . LYS A 1 256 ? 23.854  -10.256 -12.783 1.00 92.53 256 A 1 
ATOM   1972 O O   . LYS A 1 256 ? 24.660  -9.609  -13.446 1.00 90.34 256 A 1 
ATOM   1973 C CB  . LYS A 1 256 ? 23.525  -12.601 -13.701 1.00 90.56 256 A 1 
ATOM   1974 C CG  . LYS A 1 256 ? 24.224  -12.326 -15.040 1.00 79.71 256 A 1 
ATOM   1975 C CD  . LYS A 1 256 ? 23.621  -13.217 -16.129 1.00 77.43 256 A 1 
ATOM   1976 C CE  . LYS A 1 256 ? 24.297  -12.931 -17.469 1.00 67.17 256 A 1 
ATOM   1977 N NZ  . LYS A 1 256 ? 23.660  -13.709 -18.559 1.00 61.64 256 A 1 
ATOM   1978 N N   . SER A 1 257 ? 22.764  -9.716  -12.251 1.00 91.36 257 A 1 
ATOM   1979 C CA  . SER A 1 257 ? 22.422  -8.294  -12.389 1.00 91.49 257 A 1 
ATOM   1980 C C   . SER A 1 257 ? 23.270  -7.367  -11.512 1.00 91.65 257 A 1 
ATOM   1981 O O   . SER A 1 257 ? 23.373  -6.179  -11.813 1.00 89.92 257 A 1 
ATOM   1982 C CB  . SER A 1 257 ? 20.938  -8.081  -12.079 1.00 91.67 257 A 1 
ATOM   1983 O OG  . SER A 1 257 ? 20.686  -8.126  -10.687 1.00 90.01 257 A 1 
ATOM   1984 N N   . GLY A 1 258 ? 23.833  -7.870  -10.409 1.00 91.48 258 A 1 
ATOM   1985 C CA  . GLY A 1 258 ? 24.533  -7.057  -9.409  1.00 91.42 258 A 1 
ATOM   1986 C C   . GLY A 1 258 ? 23.616  -6.176  -8.546  1.00 92.77 258 A 1 
ATOM   1987 O O   . GLY A 1 258 ? 24.094  -5.306  -7.826  1.00 90.04 258 A 1 
ATOM   1988 N N   . CYS A 1 259 ? 22.289  -6.370  -8.591  1.00 91.69 259 A 1 
ATOM   1989 C CA  . CYS A 1 259 ? 21.360  -5.525  -7.832  1.00 91.91 259 A 1 
ATOM   1990 C C   . CYS A 1 259 ? 21.530  -5.635  -6.312  1.00 93.01 259 A 1 
ATOM   1991 O O   . CYS A 1 259 ? 21.255  -4.670  -5.604  1.00 92.24 259 A 1 
ATOM   1992 C CB  . CYS A 1 259 ? 19.921  -5.879  -8.209  1.00 88.88 259 A 1 
ATOM   1993 S SG  . CYS A 1 259 ? 19.577  -5.260  -9.872  1.00 84.29 259 A 1 
ATOM   1994 N N   . LEU A 1 260 ? 21.968  -6.788  -5.793  1.00 92.43 260 A 1 
ATOM   1995 C CA  . LEU A 1 260 ? 22.181  -6.962  -4.354  1.00 92.92 260 A 1 
ATOM   1996 C C   . LEU A 1 260 ? 23.324  -6.088  -3.822  1.00 93.47 260 A 1 
ATOM   1997 O O   . LEU A 1 260 ? 23.255  -5.645  -2.678  1.00 92.68 260 A 1 
ATOM   1998 C CB  . LEU A 1 260 ? 22.406  -8.445  -4.028  1.00 92.12 260 A 1 
ATOM   1999 C CG  . LEU A 1 260 ? 21.174  -9.348  -4.243  1.00 91.46 260 A 1 
ATOM   2000 C CD1 . LEU A 1 260 ? 21.534  -10.789 -3.880  1.00 88.46 260 A 1 
ATOM   2001 C CD2 . LEU A 1 260 ? 19.976  -8.938  -3.382  1.00 88.70 260 A 1 
ATOM   2002 N N   . ASP A 1 261 ? 24.288  -5.723  -4.668  1.00 94.09 261 A 1 
ATOM   2003 C CA  . ASP A 1 261 ? 25.398  -4.829  -4.309  1.00 94.37 261 A 1 
ATOM   2004 C C   . ASP A 1 261 ? 24.923  -3.390  -4.020  1.00 95.01 261 A 1 
ATOM   2005 O O   . ASP A 1 261 ? 25.653  -2.584  -3.447  1.00 93.84 261 A 1 
ATOM   2006 C CB  . ASP A 1 261 ? 26.449  -4.819  -5.435  1.00 93.89 261 A 1 
ATOM   2007 C CG  . ASP A 1 261 ? 27.030  -6.194  -5.788  1.00 91.83 261 A 1 
ATOM   2008 O OD1 . ASP A 1 261 ? 26.990  -7.106  -4.933  1.00 86.79 261 A 1 
ATOM   2009 O OD2 . ASP A 1 261 ? 27.504  -6.332  -6.938  1.00 86.00 261 A 1 
ATOM   2010 N N   . LEU A 1 262 ? 23.674  -3.051  -4.372  1.00 93.90 262 A 1 
ATOM   2011 C CA  . LEU A 1 262 ? 23.056  -1.760  -4.046  1.00 94.09 262 A 1 
ATOM   2012 C C   . LEU A 1 262 ? 22.563  -1.684  -2.594  1.00 94.80 262 A 1 
ATOM   2013 O O   . LEU A 1 262 ? 22.321  -0.587  -2.089  1.00 94.26 262 A 1 
ATOM   2014 C CB  . LEU A 1 262 ? 21.881  -1.499  -5.001  1.00 94.01 262 A 1 
ATOM   2015 C CG  . LEU A 1 262 ? 22.256  -1.463  -6.494  1.00 93.87 262 A 1 
ATOM   2016 C CD1 . LEU A 1 262 ? 20.972  -1.404  -7.319  1.00 91.27 262 A 1 
ATOM   2017 C CD2 . LEU A 1 262 ? 23.107  -0.239  -6.835  1.00 91.41 262 A 1 
ATOM   2018 N N   . VAL A 1 263 ? 22.384  -2.826  -1.926  1.00 94.21 263 A 1 
ATOM   2019 C CA  . VAL A 1 263 ? 21.802  -2.883  -0.577  1.00 94.47 263 A 1 
ATOM   2020 C C   . VAL A 1 263 ? 22.744  -2.275  0.453   1.00 94.97 263 A 1 
ATOM   2021 O O   . VAL A 1 263 ? 22.323  -1.396  1.203   1.00 95.67 263 A 1 
ATOM   2022 C CB  . VAL A 1 263 ? 21.416  -4.321  -0.188  1.00 94.12 263 A 1 
ATOM   2023 C CG1 . VAL A 1 263 ? 20.926  -4.408  1.262   1.00 91.14 263 A 1 
ATOM   2024 C CG2 . VAL A 1 263 ? 20.296  -4.842  -1.095  1.00 91.91 263 A 1 
ATOM   2025 N N   . GLU A 1 264 ? 24.002  -2.704  0.498   1.00 94.54 264 A 1 
ATOM   2026 C CA  . GLU A 1 264 ? 24.956  -2.215  1.496   1.00 94.61 264 A 1 
ATOM   2027 C C   . GLU A 1 264 ? 25.172  -0.692  1.408   1.00 94.31 264 A 1 
ATOM   2028 O O   . GLU A 1 264 ? 25.005  -0.021  2.435   1.00 94.72 264 A 1 
ATOM   2029 C CB  . GLU A 1 264 ? 26.253  -3.045  1.455   1.00 94.06 264 A 1 
ATOM   2030 C CG  . GLU A 1 264 ? 27.303  -2.515  2.438   1.00 89.63 264 A 1 
ATOM   2031 C CD  . GLU A 1 264 ? 28.582  -3.367  2.504   1.00 86.90 264 A 1 
ATOM   2032 O OE1 . GLU A 1 264 ? 29.573  -2.855  3.071   1.00 79.89 264 A 1 
ATOM   2033 O OE2 . GLU A 1 264 ? 28.564  -4.523  2.031   1.00 82.37 264 A 1 
ATOM   2034 N N   . PRO A 1 265 ? 25.410  -0.090  0.224   1.00 95.46 265 A 1 
ATOM   2035 C CA  . PRO A 1 265 ? 25.490  1.367   0.102   1.00 95.21 265 A 1 
ATOM   2036 C C   . PRO A 1 265 ? 24.217  2.076   0.571   1.00 95.85 265 A 1 
ATOM   2037 O O   . PRO A 1 265 ? 24.301  3.106   1.233   1.00 95.35 265 A 1 
ATOM   2038 C CB  . PRO A 1 265 ? 25.762  1.649   -1.378  1.00 94.44 265 A 1 
ATOM   2039 C CG  . PRO A 1 265 ? 26.432  0.374   -1.871  1.00 93.02 265 A 1 
ATOM   2040 C CD  . PRO A 1 265 ? 25.734  -0.708  -1.053  1.00 95.31 265 A 1 
ATOM   2041 N N   . PHE A 1 266 ? 23.040  1.525   0.281   1.00 95.19 266 A 1 
ATOM   2042 C CA  . PHE A 1 266 ? 21.770  2.119   0.695   1.00 95.49 266 A 1 
ATOM   2043 C C   . PHE A 1 266 ? 21.619  2.114   2.222   1.00 95.84 266 A 1 
ATOM   2044 O O   . PHE A 1 266 ? 21.454  3.167   2.835   1.00 95.66 266 A 1 
ATOM   2045 C CB  . PHE A 1 266 ? 20.601  1.405   0.007   1.00 95.43 266 A 1 
ATOM   2046 C CG  . PHE A 1 266 ? 19.270  2.088   0.249   1.00 95.90 266 A 1 
ATOM   2047 C CD1 . PHE A 1 266 ? 18.543  1.845   1.425   1.00 94.51 266 A 1 
ATOM   2048 C CD2 . PHE A 1 266 ? 18.785  3.026   -0.681  1.00 93.93 266 A 1 
ATOM   2049 C CE1 . PHE A 1 266 ? 17.351  2.545   1.683   1.00 93.44 266 A 1 
ATOM   2050 C CE2 . PHE A 1 266 ? 17.592  3.724   -0.431  1.00 92.82 266 A 1 
ATOM   2051 C CZ  . PHE A 1 266 ? 16.882  3.488   0.755   1.00 94.32 266 A 1 
ATOM   2052 N N   . VAL A 1 267 ? 21.722  0.955   2.856   1.00 96.23 267 A 1 
ATOM   2053 C CA  . VAL A 1 267 ? 21.459  0.820   4.300   1.00 96.27 267 A 1 
ATOM   2054 C C   . VAL A 1 267 ? 22.535  1.470   5.175   1.00 96.51 267 A 1 
ATOM   2055 O O   . VAL A 1 267 ? 22.276  1.782   6.333   1.00 96.40 267 A 1 
ATOM   2056 C CB  . VAL A 1 267 ? 21.233  -0.644  4.726   1.00 95.75 267 A 1 
ATOM   2057 C CG1 . VAL A 1 267 ? 20.102  -1.295  3.926   1.00 92.20 267 A 1 
ATOM   2058 C CG2 . VAL A 1 267 ? 22.495  -1.510  4.631   1.00 92.91 267 A 1 
ATOM   2059 N N   . THR A 1 268 ? 23.733  1.689   4.639   1.00 96.88 268 A 1 
ATOM   2060 C CA  . THR A 1 268 ? 24.823  2.366   5.364   1.00 96.41 268 A 1 
ATOM   2061 C C   . THR A 1 268 ? 24.807  3.884   5.194   1.00 96.41 268 A 1 
ATOM   2062 O O   . THR A 1 268 ? 25.373  4.584   6.032   1.00 95.17 268 A 1 
ATOM   2063 C CB  . THR A 1 268 ? 26.202  1.810   4.983   1.00 95.54 268 A 1 
ATOM   2064 O OG1 . THR A 1 268 ? 26.422  1.889   3.600   1.00 91.17 268 A 1 
ATOM   2065 C CG2 . THR A 1 268 ? 26.371  0.354   5.411   1.00 89.49 268 A 1 
ATOM   2066 N N   . SER A 1 269 ? 24.135  4.400   4.163   1.00 96.66 269 A 1 
ATOM   2067 C CA  . SER A 1 269 ? 24.006  5.840   3.893   1.00 96.25 269 A 1 
ATOM   2068 C C   . SER A 1 269 ? 22.684  6.450   4.362   1.00 96.43 269 A 1 
ATOM   2069 O O   . SER A 1 269 ? 22.584  7.673   4.447   1.00 95.42 269 A 1 
ATOM   2070 C CB  . SER A 1 269 ? 24.232  6.139   2.409   1.00 95.43 269 A 1 
ATOM   2071 O OG  . SER A 1 269 ? 23.290  5.466   1.603   1.00 92.10 269 A 1 
ATOM   2072 N N   . HIS A 1 270 ? 21.689  5.635   4.716   1.00 96.61 270 A 1 
ATOM   2073 C CA  . HIS A 1 270 ? 20.381  6.098   5.172   1.00 96.62 270 A 1 
ATOM   2074 C C   . HIS A 1 270 ? 20.149  5.766   6.646   1.00 96.76 270 A 1 
ATOM   2075 O O   . HIS A 1 270 ? 20.371  4.642   7.100   1.00 96.35 270 A 1 
ATOM   2076 C CB  . HIS A 1 270 ? 19.269  5.531   4.280   1.00 96.27 270 A 1 
ATOM   2077 C CG  . HIS A 1 270 ? 19.350  6.013   2.858   1.00 96.35 270 A 1 
ATOM   2078 N ND1 . HIS A 1 270 ? 20.202  5.532   1.883   1.00 86.83 270 A 1 
ATOM   2079 C CD2 . HIS A 1 270 ? 18.642  7.046   2.308   1.00 88.57 270 A 1 
ATOM   2080 C CE1 . HIS A 1 270 ? 20.018  6.260   0.777   1.00 90.03 270 A 1 
ATOM   2081 N NE2 . HIS A 1 270 ? 19.077  7.185   0.994   1.00 92.19 270 A 1 
ATOM   2082 N N   . ASP A 1 271 ? 19.641  6.752   7.398   1.00 96.96 271 A 1 
ATOM   2083 C CA  . ASP A 1 271 ? 19.090  6.509   8.728   1.00 96.89 271 A 1 
ATOM   2084 C C   . ASP A 1 271 ? 17.661  5.934   8.600   1.00 97.03 271 A 1 
ATOM   2085 O O   . ASP A 1 271 ? 16.824  6.552   7.932   1.00 96.34 271 A 1 
ATOM   2086 C CB  . ASP A 1 271 ? 19.103  7.793   9.564   1.00 96.03 271 A 1 
ATOM   2087 C CG  . ASP A 1 271 ? 18.387  7.569   10.897  1.00 92.75 271 A 1 
ATOM   2088 O OD1 . ASP A 1 271 ? 17.230  8.033   11.034  1.00 87.27 271 A 1 
ATOM   2089 O OD2 . ASP A 1 271 ? 18.949  6.848   11.747  1.00 85.95 271 A 1 
ATOM   2090 N N   . PRO A 1 272 ? 17.336  4.806   9.250   1.00 97.07 272 A 1 
ATOM   2091 C CA  . PRO A 1 272 ? 16.008  4.201   9.157   1.00 96.89 272 A 1 
ATOM   2092 C C   . PRO A 1 272 ? 14.867  5.156   9.538   1.00 96.45 272 A 1 
ATOM   2093 O O   . PRO A 1 272 ? 13.832  5.188   8.877   1.00 95.72 272 A 1 
ATOM   2094 C CB  . PRO A 1 272 ? 16.054  2.983   10.088  1.00 96.60 272 A 1 
ATOM   2095 C CG  . PRO A 1 272 ? 17.529  2.593   10.114  1.00 95.53 272 A 1 
ATOM   2096 C CD  . PRO A 1 272 ? 18.241  3.938   9.995   1.00 97.06 272 A 1 
ATOM   2097 N N   . SER A 1 273 ? 15.057  5.977   10.577  1.00 95.79 273 A 1 
ATOM   2098 C CA  . SER A 1 273 ? 14.024  6.907   11.051  1.00 94.61 273 A 1 
ATOM   2099 C C   . SER A 1 273 ? 13.833  8.099   10.104  1.00 94.22 273 A 1 
ATOM   2100 O O   . SER A 1 273 ? 12.721  8.607   9.957   1.00 92.88 273 A 1 
ATOM   2101 C CB  . SER A 1 273 ? 14.379  7.441   12.439  1.00 93.07 273 A 1 
ATOM   2102 O OG  . SER A 1 273 ? 14.550  6.388   13.363  1.00 79.92 273 A 1 
ATOM   2103 N N   . ALA A 1 274 ? 14.906  8.566   9.464   1.00 95.34 274 A 1 
ATOM   2104 C CA  . ALA A 1 274 ? 14.819  9.593   8.430   1.00 94.99 274 A 1 
ATOM   2105 C C   . ALA A 1 274 ? 14.134  9.045   7.169   1.00 94.51 274 A 1 
ATOM   2106 O O   . ALA A 1 274 ? 13.239  9.697   6.627   1.00 93.04 274 A 1 
ATOM   2107 C CB  . ALA A 1 274 ? 16.220  10.141  8.142   1.00 94.79 274 A 1 
ATOM   2108 N N   . PHE A 1 275 ? 14.481  7.823   6.765   1.00 95.61 275 A 1 
ATOM   2109 C CA  . PHE A 1 275 ? 13.876  7.164   5.610   1.00 95.58 275 A 1 
ATOM   2110 C C   . PHE A 1 275 ? 12.373  6.903   5.799   1.00 94.95 275 A 1 
ATOM   2111 O O   . PHE A 1 275 ? 11.597  7.135   4.876   1.00 94.11 275 A 1 
ATOM   2112 C CB  . PHE A 1 275 ? 14.639  5.870   5.289   1.00 95.65 275 A 1 
ATOM   2113 C CG  . PHE A 1 275 ? 14.162  5.230   3.999   1.00 96.25 275 A 1 
ATOM   2114 C CD1 . PHE A 1 275 ? 13.425  4.035   4.025   1.00 95.27 275 A 1 
ATOM   2115 C CD2 . PHE A 1 275 ? 14.398  5.875   2.772   1.00 95.31 275 A 1 
ATOM   2116 C CE1 . PHE A 1 275 ? 12.918  3.492   2.834   1.00 95.16 275 A 1 
ATOM   2117 C CE2 . PHE A 1 275 ? 13.885  5.339   1.578   1.00 94.81 275 A 1 
ATOM   2118 C CZ  . PHE A 1 275 ? 13.141  4.149   1.612   1.00 95.52 275 A 1 
ATOM   2119 N N   . ALA A 1 276 ? 11.935  6.559   7.012   1.00 94.11 276 A 1 
ATOM   2120 C CA  . ALA A 1 276 ? 10.512  6.424   7.342   1.00 92.37 276 A 1 
ATOM   2121 C C   . ALA A 1 276 ? 9.693   7.681   6.992   1.00 91.11 276 A 1 
ATOM   2122 O O   . ALA A 1 276 ? 8.542   7.591   6.567   1.00 89.76 276 A 1 
ATOM   2123 C CB  . ALA A 1 276 ? 10.390  6.125   8.842   1.00 91.70 276 A 1 
ATOM   2124 N N   . ARG A 1 277 ? 10.291  8.868   7.128   1.00 92.16 277 A 1 
ATOM   2125 C CA  . ARG A 1 277 ? 9.648   10.167  6.861   1.00 90.22 277 A 1 
ATOM   2126 C C   . ARG A 1 277 ? 9.840   10.673  5.427   1.00 89.88 277 A 1 
ATOM   2127 O O   . ARG A 1 277 ? 9.288   11.711  5.086   1.00 87.33 277 A 1 
ATOM   2128 C CB  . ARG A 1 277 ? 10.147  11.194  7.886   1.00 87.90 277 A 1 
ATOM   2129 C CG  . ARG A 1 277 ? 9.738   10.833  9.325   1.00 82.91 277 A 1 
ATOM   2130 C CD  . ARG A 1 277 ? 10.185  11.907  10.317  1.00 79.56 277 A 1 
ATOM   2131 N NE  . ARG A 1 277 ? 11.656  11.930  10.475  1.00 72.57 277 A 1 
ATOM   2132 C CZ  . ARG A 1 277 ? 12.349  11.520  11.525  1.00 66.20 277 A 1 
ATOM   2133 N NH1 . ARG A 1 277 ? 11.766  11.043  12.596  1.00 59.27 277 A 1 
ATOM   2134 N NH2 . ARG A 1 277 ? 13.649  11.586  11.531  1.00 58.44 277 A 1 
ATOM   2135 N N   . SER A 1 278 ? 10.613  9.968   4.601   1.00 90.55 278 A 1 
ATOM   2136 C CA  . SER A 1 278 ? 10.937  10.418  3.238   1.00 89.36 278 A 1 
ATOM   2137 C C   . SER A 1 278 ? 9.753   10.338  2.272   1.00 88.76 278 A 1 
ATOM   2138 O O   . SER A 1 278 ? 9.729   11.042  1.263   1.00 86.33 278 A 1 
ATOM   2139 C CB  . SER A 1 278 ? 12.111  9.607   2.678   1.00 88.98 278 A 1 
ATOM   2140 O OG  . SER A 1 278 ? 11.726  8.277   2.396   1.00 87.80 278 A 1 
ATOM   2141 N N   . ASN A 1 279 ? 8.767   9.493   2.568   1.00 86.70 279 A 1 
ATOM   2142 C CA  . ASN A 1 279 ? 7.579   9.308   1.747   1.00 85.58 279 A 1 
ATOM   2143 C C   . ASN A 1 279 ? 6.340   9.109   2.630   1.00 85.28 279 A 1 
ATOM   2144 O O   . ASN A 1 279 ? 6.279   8.184   3.440   1.00 83.91 279 A 1 
ATOM   2145 C CB  . ASN A 1 279 ? 7.829   8.124   0.798   1.00 82.60 279 A 1 
ATOM   2146 C CG  . ASN A 1 279 ? 6.711   7.899   -0.206  1.00 81.15 279 A 1 
ATOM   2147 O OD1 . ASN A 1 279 ? 5.676   8.531   -0.189  1.00 76.98 279 A 1 
ATOM   2148 N ND2 . ASN A 1 279 ? 6.898   6.970   -1.117  1.00 75.51 279 A 1 
ATOM   2149 N N   . LEU A 1 280 ? 5.319   9.939   2.426   1.00 83.61 280 A 1 
ATOM   2150 C CA  . LEU A 1 280 ? 4.052   9.841   3.157   1.00 82.85 280 A 1 
ATOM   2151 C C   . LEU A 1 280 ? 3.355   8.487   2.957   1.00 84.24 280 A 1 
ATOM   2152 O O   . LEU A 1 280 ? 2.685   8.016   3.865   1.00 81.34 280 A 1 
ATOM   2153 C CB  . LEU A 1 280 ? 3.120   10.987  2.729   1.00 79.41 280 A 1 
ATOM   2154 C CG  . LEU A 1 280 ? 3.575   12.388  3.184   1.00 71.06 280 A 1 
ATOM   2155 C CD1 . LEU A 1 280 ? 2.655   13.444  2.574   1.00 65.61 280 A 1 
ATOM   2156 C CD2 . LEU A 1 280 ? 3.529   12.541  4.709   1.00 66.97 280 A 1 
ATOM   2157 N N   . ALA A 1 281 ? 3.556   7.834   1.822   1.00 81.04 281 A 1 
ATOM   2158 C CA  . ALA A 1 281 ? 2.943   6.536   1.530   1.00 78.51 281 A 1 
ATOM   2159 C C   . ALA A 1 281 ? 3.424   5.392   2.450   1.00 80.33 281 A 1 
ATOM   2160 O O   . ALA A 1 281 ? 2.727   4.387   2.590   1.00 78.05 281 A 1 
ATOM   2161 C CB  . ALA A 1 281 ? 3.188   6.204   0.059   1.00 76.65 281 A 1 
ATOM   2162 N N   . HIS A 1 282 ? 4.574   5.538   3.107   1.00 84.73 282 A 1 
ATOM   2163 C CA  . HIS A 1 282 ? 5.094   4.564   4.071   1.00 85.62 282 A 1 
ATOM   2164 C C   . HIS A 1 282 ? 5.398   5.153   5.457   1.00 87.83 282 A 1 
ATOM   2165 O O   . HIS A 1 282 ? 5.940   4.450   6.309   1.00 86.48 282 A 1 
ATOM   2166 C CB  . HIS A 1 282 ? 6.288   3.808   3.467   1.00 80.28 282 A 1 
ATOM   2167 C CG  . HIS A 1 282 ? 7.546   4.603   3.236   1.00 81.17 282 A 1 
ATOM   2168 N ND1 . HIS A 1 282 ? 8.577   4.204   2.403   1.00 76.18 282 A 1 
ATOM   2169 C CD2 . HIS A 1 282 ? 7.958   5.765   3.834   1.00 71.96 282 A 1 
ATOM   2170 C CE1 . HIS A 1 282 ? 9.570   5.101   2.507   1.00 75.37 282 A 1 
ATOM   2171 N NE2 . HIS A 1 282 ? 9.228   6.065   3.363   1.00 77.01 282 A 1 
ATOM   2172 N N   . ALA A 1 283 ? 5.026   6.408   5.722   1.00 86.33 283 A 1 
ATOM   2173 C CA  . ALA A 1 283 ? 5.321   7.089   6.984   1.00 86.42 283 A 1 
ATOM   2174 C C   . ALA A 1 283 ? 4.718   6.390   8.219   1.00 87.25 283 A 1 
ATOM   2175 O O   . ALA A 1 283 ? 5.254   6.499   9.323   1.00 85.14 283 A 1 
ATOM   2176 C CB  . ALA A 1 283 ? 4.818   8.533   6.884   1.00 83.25 283 A 1 
ATOM   2177 N N   . HIS A 1 284 ? 3.634   5.643   8.039   1.00 88.53 284 A 1 
ATOM   2178 C CA  . HIS A 1 284 ? 2.965   4.856   9.083   1.00 88.24 284 A 1 
ATOM   2179 C C   . HIS A 1 284 ? 3.376   3.378   9.081   1.00 89.58 284 A 1 
ATOM   2180 O O   . HIS A 1 284 ? 2.818   2.568   9.832   1.00 89.23 284 A 1 
ATOM   2181 C CB  . HIS A 1 284 ? 1.450   5.063   8.973   1.00 86.72 284 A 1 
ATOM   2182 C CG  . HIS A 1 284 ? 1.077   6.519   9.044   1.00 86.49 284 A 1 
ATOM   2183 N ND1 . HIS A 1 284 ? 1.462   7.404   10.036  1.00 79.45 284 A 1 
ATOM   2184 C CD2 . HIS A 1 284 ? 0.396   7.246   8.099   1.00 78.18 284 A 1 
ATOM   2185 C CE1 . HIS A 1 284 ? 1.029   8.625   9.687   1.00 79.99 284 A 1 
ATOM   2186 N NE2 . HIS A 1 284 ? 0.375   8.567   8.520   1.00 80.62 284 A 1 
ATOM   2187 N N   . GLY A 1 285 ? 4.357   3.019   8.274   1.00 92.03 285 A 1 
ATOM   2188 C CA  . GLY A 1 285 ? 4.860   1.662   8.137   1.00 92.74 285 A 1 
ATOM   2189 C C   . GLY A 1 285 ? 3.887   0.700   7.465   1.00 93.76 285 A 1 
ATOM   2190 O O   . GLY A 1 285 ? 2.815   1.070   6.968   1.00 92.93 285 A 1 
ATOM   2191 N N   . GLN A 1 286 ? 4.271   -0.569  7.457   1.00 95.26 286 A 1 
ATOM   2192 C CA  . GLN A 1 286 ? 3.491   -1.647  6.858   1.00 95.79 286 A 1 
ATOM   2193 C C   . GLN A 1 286 ? 2.563   -2.317  7.879   1.00 95.61 286 A 1 
ATOM   2194 O O   . GLN A 1 286 ? 2.722   -2.201  9.100   1.00 95.00 286 A 1 
ATOM   2195 C CB  . GLN A 1 286 ? 4.443   -2.647  6.192   1.00 96.05 286 A 1 
ATOM   2196 C CG  . GLN A 1 286 ? 5.269   -2.029  5.048   1.00 94.81 286 A 1 
ATOM   2197 C CD  . GLN A 1 286 ? 4.448   -1.575  3.842   1.00 94.12 286 A 1 
ATOM   2198 O OE1 . GLN A 1 286 ? 3.294   -1.939  3.655   1.00 85.77 286 A 1 
ATOM   2199 N NE2 . GLN A 1 286 ? 5.020   -0.782  2.970   1.00 84.51 286 A 1 
ATOM   2200 N N   . SER A 1 287 ? 1.578   -3.053  7.371   1.00 95.29 287 A 1 
ATOM   2201 C CA  . SER A 1 287 ? 0.679   -3.825  8.230   1.00 95.21 287 A 1 
ATOM   2202 C C   . SER A 1 287 ? 1.406   -4.983  8.913   1.00 96.27 287 A 1 
ATOM   2203 O O   . SER A 1 287 ? 2.382   -5.529  8.394   1.00 96.46 287 A 1 
ATOM   2204 C CB  . SER A 1 287 ? -0.534  -4.332  7.443   1.00 94.02 287 A 1 
ATOM   2205 O OG  . SER A 1 287 ? -0.192  -5.401  6.582   1.00 92.32 287 A 1 
ATOM   2206 N N   . LYS A 1 288 ? 0.860   -5.452  10.036  1.00 95.22 288 A 1 
ATOM   2207 C CA  . LYS A 1 288 ? 1.349   -6.663  10.717  1.00 96.06 288 A 1 
ATOM   2208 C C   . LYS A 1 288 ? 1.430   -7.878  9.781   1.00 96.90 288 A 1 
ATOM   2209 O O   . LYS A 1 288 ? 2.368   -8.660  9.859   1.00 96.92 288 A 1 
ATOM   2210 C CB  . LYS A 1 288 ? 0.467   -6.895  11.964  1.00 95.03 288 A 1 
ATOM   2211 C CG  . LYS A 1 288 ? -0.056  -8.321  12.177  1.00 91.69 288 A 1 
ATOM   2212 C CD  . LYS A 1 288 ? -0.895  -8.400  13.451  1.00 90.00 288 A 1 
ATOM   2213 C CE  . LYS A 1 288 ? -1.455  -9.806  13.679  1.00 81.38 288 A 1 
ATOM   2214 N NZ  . LYS A 1 288 ? -2.238  -9.856  14.931  1.00 75.31 288 A 1 
ATOM   2215 N N   . HIS A 1 289 ? 0.470   -8.031  8.873   1.00 95.73 289 A 1 
ATOM   2216 C CA  . HIS A 1 289 ? 0.444   -9.150  7.929   1.00 95.80 289 A 1 
ATOM   2217 C C   . HIS A 1 289 ? 1.531   -9.049  6.854   1.00 96.85 289 A 1 
ATOM   2218 O O   . HIS A 1 289 ? 2.027   -10.076 6.396   1.00 96.86 289 A 1 
ATOM   2219 C CB  . HIS A 1 289 ? -0.933  -9.233  7.271   1.00 94.64 289 A 1 
ATOM   2220 C CG  . HIS A 1 289 ? -2.041  -9.531  8.244   1.00 87.09 289 A 1 
ATOM   2221 N ND1 . HIS A 1 289 ? -2.219  -10.711 8.938   1.00 74.20 289 A 1 
ATOM   2222 C CD2 . HIS A 1 289 ? -3.056  -8.693  8.622   1.00 74.01 289 A 1 
ATOM   2223 C CE1 . HIS A 1 289 ? -3.317  -10.581 9.700   1.00 70.83 289 A 1 
ATOM   2224 N NE2 . HIS A 1 289 ? -3.850  -9.368  9.538   1.00 71.51 289 A 1 
ATOM   2225 N N   . TRP A 1 290 ? 1.907   -7.833  6.472   1.00 97.13 290 A 1 
ATOM   2226 C CA  . TRP A 1 290 ? 3.016   -7.575  5.559   1.00 97.75 290 A 1 
ATOM   2227 C C   . TRP A 1 290 ? 4.352   -7.878  6.248   1.00 98.04 290 A 1 
ATOM   2228 O O   . TRP A 1 290 ? 5.146   -8.672  5.739   1.00 98.00 290 A 1 
ATOM   2229 C CB  . TRP A 1 290 ? 2.904   -6.131  5.071   1.00 97.73 290 A 1 
ATOM   2230 C CG  . TRP A 1 290 ? 3.799   -5.764  3.926   1.00 97.82 290 A 1 
ATOM   2231 C CD1 . TRP A 1 290 ? 3.396   -5.583  2.650   1.00 97.50 290 A 1 
ATOM   2232 C CD2 . TRP A 1 290 ? 5.230   -5.470  3.949   1.00 97.96 290 A 1 
ATOM   2233 N NE1 . TRP A 1 290 ? 4.473   -5.181  1.874   1.00 97.56 290 A 1 
ATOM   2234 C CE2 . TRP A 1 290 ? 5.614   -5.093  2.638   1.00 97.76 290 A 1 
ATOM   2235 C CE3 . TRP A 1 290 ? 6.221   -5.459  4.955   1.00 97.83 290 A 1 
ATOM   2236 C CZ2 . TRP A 1 290 ? 6.935   -4.707  2.333   1.00 97.56 290 A 1 
ATOM   2237 C CZ3 . TRP A 1 290 ? 7.543   -5.085  4.644   1.00 97.67 290 A 1 
ATOM   2238 C CH2 . TRP A 1 290 ? 7.886   -4.714  3.353   1.00 97.53 290 A 1 
ATOM   2239 N N   . LEU A 1 291 ? 4.542   -7.363  7.465   1.00 98.27 291 A 1 
ATOM   2240 C CA  . LEU A 1 291 ? 5.749   -7.626  8.255   1.00 98.46 291 A 1 
ATOM   2241 C C   . LEU A 1 291 ? 5.923   -9.117  8.578   1.00 98.53 291 A 1 
ATOM   2242 O O   . LEU A 1 291 ? 7.035   -9.627  8.489   1.00 98.45 291 A 1 
ATOM   2243 C CB  . LEU A 1 291 ? 5.712   -6.795  9.545   1.00 98.38 291 A 1 
ATOM   2244 C CG  . LEU A 1 291 ? 5.795   -5.277  9.318   1.00 97.99 291 A 1 
ATOM   2245 C CD1 . LEU A 1 291 ? 5.642   -4.559  10.654  1.00 97.59 291 A 1 
ATOM   2246 C CD2 . LEU A 1 291 ? 7.125   -4.865  8.684   1.00 97.31 291 A 1 
ATOM   2247 N N   . LYS A 1 292 ? 4.837   -9.837  8.864   1.00 98.55 292 A 1 
ATOM   2248 C CA  . LYS A 1 292 ? 4.872   -11.291 9.073   1.00 98.53 292 A 1 
ATOM   2249 C C   . LYS A 1 292 ? 5.480   -12.039 7.883   1.00 98.53 292 A 1 
ATOM   2250 O O   . LYS A 1 292 ? 6.183   -13.021 8.084   1.00 98.28 292 A 1 
ATOM   2251 C CB  . LYS A 1 292 ? 3.459   -11.807 9.396   1.00 98.20 292 A 1 
ATOM   2252 C CG  . LYS A 1 292 ? 3.472   -13.303 9.762   1.00 95.63 292 A 1 
ATOM   2253 C CD  . LYS A 1 292 ? 2.092   -13.807 10.198  1.00 91.03 292 A 1 
ATOM   2254 C CE  . LYS A 1 292 ? 2.210   -15.295 10.551  1.00 81.39 292 A 1 
ATOM   2255 N NZ  . LYS A 1 292 ? 0.932   -15.877 11.033  1.00 71.51 292 A 1 
ATOM   2256 N N   . ARG A 1 293 ? 5.227   -11.574 6.666   1.00 98.38 293 A 1 
ATOM   2257 C CA  . ARG A 1 293 ? 5.777   -12.164 5.435   1.00 98.28 293 A 1 
ATOM   2258 C C   . ARG A 1 293 ? 7.232   -11.763 5.186   1.00 98.33 293 A 1 
ATOM   2259 O O   . ARG A 1 293 ? 7.926   -12.468 4.471   1.00 97.92 293 A 1 
ATOM   2260 C CB  . ARG A 1 293 ? 4.900   -11.777 4.244   1.00 97.92 293 A 1 
ATOM   2261 C CG  . ARG A 1 293 ? 3.542   -12.483 4.278   1.00 95.91 293 A 1 
ATOM   2262 C CD  . ARG A 1 293 ? 2.661   -11.965 3.139   1.00 92.82 293 A 1 
ATOM   2263 N NE  . ARG A 1 293 ? 1.452   -12.773 2.960   1.00 89.14 293 A 1 
ATOM   2264 C CZ  . ARG A 1 293 ? 0.353   -12.753 3.696   1.00 85.89 293 A 1 
ATOM   2265 N NH1 . ARG A 1 293 ? 0.229   -11.980 4.732   1.00 76.19 293 A 1 
ATOM   2266 N NH2 . ARG A 1 293 ? -0.647  -13.530 3.382   1.00 82.40 293 A 1 
ATOM   2267 N N   . LEU A 1 294 ? 7.703   -10.672 5.795   1.00 98.49 294 A 1 
ATOM   2268 C CA  . LEU A 1 294 ? 9.101   -10.251 5.711   1.00 98.57 294 A 1 
ATOM   2269 C C   . LEU A 1 294 ? 10.000  -10.962 6.741   1.00 98.58 294 A 1 
ATOM   2270 O O   . LEU A 1 294 ? 11.202  -11.067 6.514   1.00 98.41 294 A 1 
ATOM   2271 C CB  . LEU A 1 294 ? 9.170   -8.720  5.837   1.00 98.53 294 A 1 
ATOM   2272 C CG  . LEU A 1 294 ? 10.558  -8.125  5.524   1.00 98.28 294 A 1 
ATOM   2273 C CD1 . LEU A 1 294 ? 10.957  -8.301  4.057   1.00 97.79 294 A 1 
ATOM   2274 C CD2 . LEU A 1 294 ? 10.572  -6.634  5.847   1.00 97.64 294 A 1 
ATOM   2275 N N   . VAL A 1 295 ? 9.449   -11.485 7.843   1.00 98.66 295 A 1 
ATOM   2276 C CA  . VAL A 1 295 ? 10.227  -12.187 8.892   1.00 98.64 295 A 1 
ATOM   2277 C C   . VAL A 1 295 ? 11.164  -13.274 8.329   1.00 98.50 295 A 1 
ATOM   2278 O O   . VAL A 1 295 ? 12.333  -13.274 8.718   1.00 98.16 295 A 1 
ATOM   2279 C CB  . VAL A 1 295 ? 9.317   -12.755 10.005  1.00 98.54 295 A 1 
ATOM   2280 C CG1 . VAL A 1 295 ? 10.080  -13.608 11.027  1.00 97.86 295 A 1 
ATOM   2281 C CG2 . VAL A 1 295 ? 8.635   -11.633 10.792  1.00 97.88 295 A 1 
ATOM   2282 N N   . PRO A 1 296 ? 10.745  -14.147 7.388   1.00 98.11 296 A 1 
ATOM   2283 C CA  . PRO A 1 296 ? 11.643  -15.163 6.821   1.00 97.77 296 A 1 
ATOM   2284 C C   . PRO A 1 296 ? 12.889  -14.591 6.128   1.00 97.70 296 A 1 
ATOM   2285 O O   . PRO A 1 296 ? 13.919  -15.257 6.069   1.00 97.14 296 A 1 
ATOM   2286 C CB  . PRO A 1 296 ? 10.783  -15.960 5.832   1.00 97.15 296 A 1 
ATOM   2287 C CG  . PRO A 1 296 ? 9.362   -15.787 6.363   1.00 95.72 296 A 1 
ATOM   2288 C CD  . PRO A 1 296 ? 9.393   -14.354 6.888   1.00 97.68 296 A 1 
ATOM   2289 N N   . VAL A 1 297 ? 12.835  -13.353 5.638   1.00 98.00 297 A 1 
ATOM   2290 C CA  . VAL A 1 297 ? 13.972  -12.713 4.950   1.00 98.00 297 A 1 
ATOM   2291 C C   . VAL A 1 297 ? 15.097  -12.357 5.931   1.00 97.95 297 A 1 
ATOM   2292 O O   . VAL A 1 297 ? 16.260  -12.318 5.536   1.00 97.65 297 A 1 
ATOM   2293 C CB  . VAL A 1 297 ? 13.523  -11.494 4.121   1.00 97.95 297 A 1 
ATOM   2294 C CG1 . VAL A 1 297 ? 14.642  -10.987 3.205   1.00 97.41 297 A 1 
ATOM   2295 C CG2 . VAL A 1 297 ? 12.323  -11.834 3.218   1.00 97.45 297 A 1 
ATOM   2296 N N   . LEU A 1 298 ? 14.797  -12.206 7.226   1.00 98.06 298 A 1 
ATOM   2297 C CA  . LEU A 1 298 ? 15.817  -12.031 8.277   1.00 97.97 298 A 1 
ATOM   2298 C C   . LEU A 1 298 ? 16.769  -13.233 8.388   1.00 97.64 298 A 1 
ATOM   2299 O O   . LEU A 1 298 ? 17.903  -13.079 8.842   1.00 97.11 298 A 1 
ATOM   2300 C CB  . LEU A 1 298 ? 15.134  -11.808 9.637   1.00 98.08 298 A 1 
ATOM   2301 C CG  . LEU A 1 298 ? 14.419  -10.454 9.805   1.00 97.98 298 A 1 
ATOM   2302 C CD1 . LEU A 1 298 ? 13.616  -10.462 11.107  1.00 97.67 298 A 1 
ATOM   2303 C CD2 . LEU A 1 298 ? 15.418  -9.294  9.878   1.00 97.56 298 A 1 
ATOM   2304 N N   . SER A 1 299 ? 16.323  -14.410 7.963   1.00 97.59 299 A 1 
ATOM   2305 C CA  . SER A 1 299 ? 17.115  -15.644 7.934   1.00 97.06 299 A 1 
ATOM   2306 C C   . SER A 1 299 ? 17.450  -16.100 6.508   1.00 96.92 299 A 1 
ATOM   2307 O O   . SER A 1 299 ? 17.725  -17.278 6.283   1.00 95.41 299 A 1 
ATOM   2308 C CB  . SER A 1 299 ? 16.414  -16.737 8.753   1.00 95.93 299 A 1 
ATOM   2309 O OG  . SER A 1 299 ? 15.123  -17.014 8.245   1.00 90.58 299 A 1 
ATOM   2310 N N   . SER A 1 300 ? 17.439  -15.182 5.542   1.00 96.57 300 A 1 
ATOM   2311 C CA  . SER A 1 300 ? 17.799  -15.474 4.152   1.00 96.53 300 A 1 
ATOM   2312 C C   . SER A 1 300 ? 19.212  -16.062 4.045   1.00 96.18 300 A 1 
ATOM   2313 O O   . SER A 1 300 ? 20.119  -15.725 4.816   1.00 95.70 300 A 1 
ATOM   2314 C CB  . SER A 1 300 ? 17.697  -14.197 3.304   1.00 96.48 300 A 1 
ATOM   2315 O OG  . SER A 1 300 ? 18.015  -14.466 1.947   1.00 95.30 300 A 1 
ATOM   2316 N N   . ASN A 1 301 ? 19.424  -16.913 3.044   1.00 95.02 301 A 1 
ATOM   2317 C CA  . ASN A 1 301 ? 20.758  -17.394 2.678   1.00 94.31 301 A 1 
ATOM   2318 C C   . ASN A 1 301 ? 21.673  -16.267 2.159   1.00 95.02 301 A 1 
ATOM   2319 O O   . ASN A 1 301 ? 22.894  -16.380 2.257   1.00 92.99 301 A 1 
ATOM   2320 C CB  . ASN A 1 301 ? 20.618  -18.539 1.653   1.00 92.07 301 A 1 
ATOM   2321 C CG  . ASN A 1 301 ? 19.976  -18.124 0.335   1.00 81.48 301 A 1 
ATOM   2322 O OD1 . ASN A 1 301 ? 19.154  -17.237 0.279   1.00 70.90 301 A 1 
ATOM   2323 N ND2 . ASN A 1 301 ? 20.329  -18.762 -0.759  1.00 70.39 301 A 1 
ATOM   2324 N N   . ARG A 1 302 ? 21.096  -15.175 1.645   1.00 95.27 302 A 1 
ATOM   2325 C CA  . ARG A 1 302 ? 21.825  -14.013 1.140   1.00 95.80 302 A 1 
ATOM   2326 C C   . ARG A 1 302 ? 22.015  -12.958 2.228   1.00 96.23 302 A 1 
ATOM   2327 O O   . ARG A 1 302 ? 21.062  -12.553 2.886   1.00 95.91 302 A 1 
ATOM   2328 C CB  . ARG A 1 302 ? 21.097  -13.427 -0.081  1.00 95.20 302 A 1 
ATOM   2329 C CG  . ARG A 1 302 ? 21.011  -14.384 -1.290  1.00 90.77 302 A 1 
ATOM   2330 C CD  . ARG A 1 302 ? 22.362  -14.894 -1.793  1.00 88.22 302 A 1 
ATOM   2331 N NE  . ARG A 1 302 ? 23.292  -13.798 -2.099  1.00 84.36 302 A 1 
ATOM   2332 C CZ  . ARG A 1 302 ? 24.439  -13.888 -2.756  1.00 81.42 302 A 1 
ATOM   2333 N NH1 . ARG A 1 302 ? 24.855  -15.020 -3.258  1.00 74.22 302 A 1 
ATOM   2334 N NH2 . ARG A 1 302 ? 25.184  -12.832 -2.909  1.00 74.56 302 A 1 
ATOM   2335 N N   . GLU A 1 303 ? 23.249  -12.511 2.399   1.00 96.03 303 A 1 
ATOM   2336 C CA  . GLU A 1 303 ? 23.597  -11.492 3.389   1.00 96.28 303 A 1 
ATOM   2337 C C   . GLU A 1 303 ? 22.917  -10.149 3.094   1.00 96.87 303 A 1 
ATOM   2338 O O   . GLU A 1 303 ? 22.349  -9.529  3.991   1.00 96.57 303 A 1 
ATOM   2339 C CB  . GLU A 1 303 ? 25.123  -11.346 3.448   1.00 95.26 303 A 1 
ATOM   2340 C CG  . GLU A 1 303 ? 25.517  -10.344 4.526   1.00 89.14 303 A 1 
ATOM   2341 C CD  . GLU A 1 303 ? 27.006  -10.363 4.869   1.00 86.79 303 A 1 
ATOM   2342 O OE1 . GLU A 1 303 ? 27.567  -9.261  4.998   1.00 79.77 303 A 1 
ATOM   2343 O OE2 . GLU A 1 303 ? 27.523  -11.478 5.123   1.00 80.80 303 A 1 
ATOM   2344 N N   . GLU A 1 304 ? 22.888  -9.750  1.839   1.00 95.77 304 A 1 
ATOM   2345 C CA  . GLU A 1 304 ? 22.296  -8.497  1.375   1.00 96.10 304 A 1 
ATOM   2346 C C   . GLU A 1 304 ? 20.786  -8.460  1.666   1.00 96.60 304 A 1 
ATOM   2347 O O   . GLU A 1 304 ? 20.252  -7.456  2.138   1.00 96.42 304 A 1 
ATOM   2348 C CB  . GLU A 1 304 ? 22.581  -8.334  -0.132  1.00 95.88 304 A 1 
ATOM   2349 C CG  . GLU A 1 304 ? 24.052  -8.561  -0.576  1.00 94.01 304 A 1 
ATOM   2350 C CD  . GLU A 1 304 ? 24.366  -10.028 -0.954  1.00 94.16 304 A 1 
ATOM   2351 O OE1 . GLU A 1 304 ? 25.263  -10.282 -1.780  1.00 88.94 304 A 1 
ATOM   2352 O OE2 . GLU A 1 304 ? 23.686  -10.964 -0.468  1.00 90.22 304 A 1 
ATOM   2353 N N   . ALA A 1 305 ? 20.106  -9.594  1.508   1.00 96.35 305 A 1 
ATOM   2354 C CA  . ALA A 1 305 ? 18.692  -9.718  1.856   1.00 96.67 305 A 1 
ATOM   2355 C C   . ALA A 1 305 ? 18.465  -9.576  3.372   1.00 97.16 305 A 1 
ATOM   2356 O O   . ALA A 1 305 ? 17.560  -8.854  3.796   1.00 97.15 305 A 1 
ATOM   2357 C CB  . ALA A 1 305 ? 18.166  -11.053 1.315   1.00 96.47 305 A 1 
ATOM   2358 N N   . ARG A 1 306 ? 19.321  -10.199 4.200   1.00 97.31 306 A 1 
ATOM   2359 C CA  . ARG A 1 306 ? 19.273  -10.049 5.665   1.00 97.40 306 A 1 
ATOM   2360 C C   . ARG A 1 306 ? 19.518  -8.600  6.091   1.00 97.71 306 A 1 
ATOM   2361 O O   . ARG A 1 306 ? 18.806  -8.104  6.961   1.00 97.67 306 A 1 
ATOM   2362 C CB  . ARG A 1 306 ? 20.286  -10.977 6.359   1.00 96.76 306 A 1 
ATOM   2363 C CG  . ARG A 1 306 ? 19.996  -12.472 6.157   1.00 94.90 306 A 1 
ATOM   2364 C CD  . ARG A 1 306 ? 20.885  -13.353 7.042   1.00 93.19 306 A 1 
ATOM   2365 N NE  . ARG A 1 306 ? 22.332  -13.153 6.814   1.00 88.77 306 A 1 
ATOM   2366 C CZ  . ARG A 1 306 ? 23.141  -13.855 6.030   1.00 87.89 306 A 1 
ATOM   2367 N NH1 . ARG A 1 306 ? 22.720  -14.848 5.307   1.00 78.69 306 A 1 
ATOM   2368 N NH2 . ARG A 1 306 ? 24.410  -13.566 5.972   1.00 80.55 306 A 1 
ATOM   2369 N N   . ASN A 1 307 ? 20.477  -7.920  5.462   1.00 97.62 307 A 1 
ATOM   2370 C CA  . ASN A 1 307 ? 20.780  -6.514  5.725   1.00 97.83 307 A 1 
ATOM   2371 C C   . ASN A 1 307 ? 19.561  -5.621  5.473   1.00 98.08 307 A 1 
ATOM   2372 O O   . ASN A 1 307 ? 19.185  -4.828  6.338   1.00 97.98 307 A 1 
ATOM   2373 C CB  . ASN A 1 307 ? 21.969  -6.070  4.845   1.00 97.66 307 A 1 
ATOM   2374 C CG  . ASN A 1 307 ? 23.303  -6.670  5.270   1.00 97.13 307 A 1 
ATOM   2375 O OD1 . ASN A 1 307 ? 23.449  -7.232  6.334   1.00 93.14 307 A 1 
ATOM   2376 N ND2 . ASN A 1 307 ? 24.329  -6.529  4.451   1.00 92.51 307 A 1 
ATOM   2377 N N   . LEU A 1 308 ? 18.902  -5.789  4.320   1.00 97.70 308 A 1 
ATOM   2378 C CA  . LEU A 1 308 ? 17.740  -4.981  3.956   1.00 97.89 308 A 1 
ATOM   2379 C C   . LEU A 1 308 ? 16.525  -5.277  4.850   1.00 98.15 308 A 1 
ATOM   2380 O O   . LEU A 1 308 ? 15.856  -4.352  5.302   1.00 98.01 308 A 1 
ATOM   2381 C CB  . LEU A 1 308 ? 17.434  -5.203  2.468   1.00 97.50 308 A 1 
ATOM   2382 C CG  . LEU A 1 308 ? 16.446  -4.169  1.889   1.00 96.16 308 A 1 
ATOM   2383 C CD1 . LEU A 1 308 ? 17.009  -2.749  1.896   1.00 94.09 308 A 1 
ATOM   2384 C CD2 . LEU A 1 308 ? 16.145  -4.531  0.437   1.00 93.64 308 A 1 
ATOM   2385 N N   . ALA A 1 309 ? 16.273  -6.547  5.163   1.00 98.17 309 A 1 
ATOM   2386 C CA  . ALA A 1 309 ? 15.205  -6.925  6.089   1.00 98.27 309 A 1 
ATOM   2387 C C   . ALA A 1 309 ? 15.453  -6.364  7.501   1.00 98.36 309 A 1 
ATOM   2388 O O   . ALA A 1 309 ? 14.543  -5.801  8.107   1.00 98.25 309 A 1 
ATOM   2389 C CB  . ALA A 1 309 ? 15.068  -8.452  6.095   1.00 98.17 309 A 1 
ATOM   2390 N N   . ALA A 1 310 ? 16.686  -6.443  8.008   1.00 98.44 310 A 1 
ATOM   2391 C CA  . ALA A 1 310 ? 17.045  -5.886  9.311   1.00 98.48 310 A 1 
ATOM   2392 C C   . ALA A 1 310 ? 16.901  -4.353  9.345   1.00 98.53 310 A 1 
ATOM   2393 O O   . ALA A 1 310 ? 16.362  -3.815  10.314  1.00 98.36 310 A 1 
ATOM   2394 C CB  . ALA A 1 310 ? 18.466  -6.340  9.666   1.00 98.34 310 A 1 
ATOM   2395 N N   . PHE A 1 311 ? 17.303  -3.664  8.275   1.00 98.44 311 A 1 
ATOM   2396 C CA  . PHE A 1 311 ? 17.057  -2.228  8.107   1.00 98.46 311 A 1 
ATOM   2397 C C   . PHE A 1 311 ? 15.557  -1.914  8.159   1.00 98.51 311 A 1 
ATOM   2398 O O   . PHE A 1 311 ? 15.137  -1.036  8.912   1.00 98.38 311 A 1 
ATOM   2399 C CB  . PHE A 1 311 ? 17.671  -1.750  6.785   1.00 98.34 311 A 1 
ATOM   2400 C CG  . PHE A 1 311 ? 17.446  -0.277  6.491   1.00 98.39 311 A 1 
ATOM   2401 C CD1 . PHE A 1 311 ? 16.255  0.161   5.879   1.00 98.00 311 A 1 
ATOM   2402 C CD2 . PHE A 1 311 ? 18.430  0.671   6.830   1.00 97.99 311 A 1 
ATOM   2403 C CE1 . PHE A 1 311 ? 16.047  1.526   5.617   1.00 97.80 311 A 1 
ATOM   2404 C CE2 . PHE A 1 311 ? 18.233  2.034   6.560   1.00 97.71 311 A 1 
ATOM   2405 C CZ  . PHE A 1 311 ? 17.038  2.461   5.957   1.00 97.92 311 A 1 
ATOM   2406 N N   . HIS A 1 312 ? 14.727  -2.665  7.431   1.00 98.35 312 A 1 
ATOM   2407 C CA  . HIS A 1 312 ? 13.281  -2.463  7.404   1.00 98.33 312 A 1 
ATOM   2408 C C   . HIS A 1 312 ? 12.644  -2.679  8.781   1.00 98.32 312 A 1 
ATOM   2409 O O   . HIS A 1 312 ? 11.864  -1.844  9.234   1.00 98.09 312 A 1 
ATOM   2410 C CB  . HIS A 1 312 ? 12.635  -3.363  6.350   1.00 98.16 312 A 1 
ATOM   2411 C CG  . HIS A 1 312 ? 11.213  -2.959  6.083   1.00 98.06 312 A 1 
ATOM   2412 N ND1 . HIS A 1 312 ? 10.809  -1.986  5.189   1.00 95.18 312 A 1 
ATOM   2413 C CD2 . HIS A 1 312 ? 10.097  -3.381  6.757   1.00 95.09 312 A 1 
ATOM   2414 C CE1 . HIS A 1 312 ? 9.488   -1.823  5.327   1.00 95.66 312 A 1 
ATOM   2415 N NE2 . HIS A 1 312 ? 9.016   -2.658  6.263   1.00 95.64 312 A 1 
ATOM   2416 N N   . PHE A 1 313 ? 13.010  -3.750  9.487   1.00 98.62 313 A 1 
ATOM   2417 C CA  . PHE A 1 313 ? 12.517  -3.985  10.848  1.00 98.63 313 A 1 
ATOM   2418 C C   . PHE A 1 313 ? 12.986  -2.914  11.840  1.00 98.54 313 A 1 
ATOM   2419 O O   . PHE A 1 313 ? 12.233  -2.569  12.747  1.00 98.27 313 A 1 
ATOM   2420 C CB  . PHE A 1 313 ? 12.907  -5.390  11.319  1.00 98.64 313 A 1 
ATOM   2421 C CG  . PHE A 1 313 ? 11.914  -6.452  10.888  1.00 98.69 313 A 1 
ATOM   2422 C CD1 . PHE A 1 313 ? 10.680  -6.569  11.553  1.00 98.34 313 A 1 
ATOM   2423 C CD2 . PHE A 1 313 ? 12.192  -7.298  9.803   1.00 98.30 313 A 1 
ATOM   2424 C CE1 . PHE A 1 313 ? 9.732   -7.514  11.133  1.00 98.17 313 A 1 
ATOM   2425 C CE2 . PHE A 1 313 ? 11.245  -8.245  9.375   1.00 98.05 313 A 1 
ATOM   2426 C CZ  . PHE A 1 313 ? 10.012  -8.347  10.039  1.00 98.34 313 A 1 
ATOM   2427 N N   . CYS A 1 314 ? 14.179  -2.348  11.670  1.00 98.45 314 A 1 
ATOM   2428 C CA  . CYS A 1 314 ? 14.644  -1.215  12.472  1.00 98.34 314 A 1 
ATOM   2429 C C   . CYS A 1 314 ? 13.786  0.039   12.227  1.00 98.16 314 A 1 
ATOM   2430 O O   . CYS A 1 314 ? 13.357  0.691   13.186  1.00 97.75 314 A 1 
ATOM   2431 C CB  . CYS A 1 314 ? 16.127  -0.965  12.160  1.00 98.22 314 A 1 
ATOM   2432 S SG  . CYS A 1 314 ? 16.787  0.298   13.286  1.00 97.58 314 A 1 
ATOM   2433 N N   . MET A 1 315 ? 13.484  0.344   10.972  1.00 98.12 315 A 1 
ATOM   2434 C CA  . MET A 1 315 ? 12.591  1.440   10.582  1.00 97.76 315 A 1 
ATOM   2435 C C   . MET A 1 315 ? 11.191  1.253   11.184  1.00 97.70 315 A 1 
ATOM   2436 O O   . MET A 1 315 ? 10.671  2.144   11.858  1.00 97.20 315 A 1 
ATOM   2437 C CB  . MET A 1 315 ? 12.539  1.507   9.049   1.00 96.88 315 A 1 
ATOM   2438 C CG  . MET A 1 315 ? 11.638  2.638   8.542   1.00 93.26 315 A 1 
ATOM   2439 S SD  . MET A 1 315 ? 11.548  2.779   6.738   1.00 91.93 315 A 1 
ATOM   2440 C CE  . MET A 1 315 ? 10.583  1.314   6.331   1.00 84.71 315 A 1 
ATOM   2441 N N   . GLU A 1 316 ? 10.608  0.066   11.009  1.00 97.84 316 A 1 
ATOM   2442 C CA  . GLU A 1 316 ? 9.283   -0.271  11.531  1.00 97.73 316 A 1 
ATOM   2443 C C   . GLU A 1 316 ? 9.236   -0.240  13.061  1.00 97.67 316 A 1 
ATOM   2444 O O   . GLU A 1 316 ? 8.257   0.240   13.624  1.00 97.17 316 A 1 
ATOM   2445 C CB  . GLU A 1 316 ? 8.880   -1.654  11.022  1.00 97.31 316 A 1 
ATOM   2446 C CG  . GLU A 1 316 ? 8.480   -1.649  9.539   1.00 95.82 316 A 1 
ATOM   2447 C CD  . GLU A 1 316 ? 7.076   -1.081  9.268   1.00 96.49 316 A 1 
ATOM   2448 O OE1 . GLU A 1 316 ? 6.687   -1.030  8.080   1.00 93.49 316 A 1 
ATOM   2449 O OE2 . GLU A 1 316 ? 6.323   -0.777  10.226  1.00 94.20 316 A 1 
ATOM   2450 N N   . ALA A 1 317 ? 10.286  -0.691  13.747  1.00 98.06 317 A 1 
ATOM   2451 C CA  . ALA A 1 317 ? 10.356  -0.624  15.203  1.00 97.97 317 A 1 
ATOM   2452 C C   . ALA A 1 317 ? 10.272  0.824   15.717  1.00 97.52 317 A 1 
ATOM   2453 O O   . ALA A 1 317 ? 9.561   1.085   16.685  1.00 97.05 317 A 1 
ATOM   2454 C CB  . ALA A 1 317 ? 11.636  -1.322  15.672  1.00 98.15 317 A 1 
ATOM   2455 N N   . GLY A 1 318 ? 10.938  1.765   15.045  1.00 97.33 318 A 1 
ATOM   2456 C CA  . GLY A 1 318 ? 10.829  3.195   15.339  1.00 96.65 318 A 1 
ATOM   2457 C C   . GLY A 1 318 ? 9.403   3.719   15.145  1.00 96.08 318 A 1 
ATOM   2458 O O   . GLY A 1 318 ? 8.829   4.298   16.065  1.00 95.00 318 A 1 
ATOM   2459 N N   . ILE A 1 319 ? 8.800   3.425   13.992  1.00 95.76 319 A 1 
ATOM   2460 C CA  . ILE A 1 319 ? 7.423   3.830   13.667  1.00 94.76 319 A 1 
ATOM   2461 C C   . ILE A 1 319 ? 6.433   3.254   14.693  1.00 94.26 319 A 1 
ATOM   2462 O O   . ILE A 1 319 ? 5.620   3.983   15.264  1.00 93.55 319 A 1 
ATOM   2463 C CB  . ILE A 1 319 ? 7.056   3.383   12.232  1.00 94.42 319 A 1 
ATOM   2464 C CG1 . ILE A 1 319 ? 7.938   4.081   11.169  1.00 93.80 319 A 1 
ATOM   2465 C CG2 . ILE A 1 319 ? 5.566   3.654   11.938  1.00 93.51 319 A 1 
ATOM   2466 C CD1 . ILE A 1 319 ? 7.836   3.449   9.775   1.00 92.71 319 A 1 
ATOM   2467 N N   . LYS A 1 320 ? 6.500   1.952   14.955  1.00 95.93 320 A 1 
ATOM   2468 C CA  . LYS A 1 320 ? 5.562   1.271   15.860  1.00 95.87 320 A 1 
ATOM   2469 C C   . LYS A 1 320 ? 5.755   1.678   17.322  1.00 95.35 320 A 1 
ATOM   2470 O O   . LYS A 1 320 ? 4.780   1.694   18.063  1.00 94.87 320 A 1 
ATOM   2471 C CB  . LYS A 1 320 ? 5.651   -0.252  15.682  1.00 95.99 320 A 1 
ATOM   2472 C CG  . LYS A 1 320 ? 5.309   -0.757  14.264  1.00 95.24 320 A 1 
ATOM   2473 C CD  . LYS A 1 320 ? 3.920   -0.371  13.764  1.00 94.30 320 A 1 
ATOM   2474 C CE  . LYS A 1 320 ? 3.660   -0.977  12.378  1.00 93.18 320 A 1 
ATOM   2475 N NZ  . LYS A 1 320 ? 3.842   -0.020  11.275  1.00 90.65 320 A 1 
ATOM   2476 N N   . ARG A 1 321 ? 6.973   2.055   17.725  1.00 96.04 321 A 1 
ATOM   2477 C CA  . ARG A 1 321 ? 7.222   2.638   19.047  1.00 95.84 321 A 1 
ATOM   2478 C C   . ARG A 1 321 ? 6.512   3.979   19.212  1.00 94.72 321 A 1 
ATOM   2479 O O   . ARG A 1 321 ? 5.866   4.186   20.236  1.00 93.41 321 A 1 
ATOM   2480 C CB  . ARG A 1 321 ? 8.730   2.769   19.278  1.00 96.11 321 A 1 
ATOM   2481 C CG  . ARG A 1 321 ? 9.032   3.358   20.662  1.00 94.69 321 A 1 
ATOM   2482 C CD  . ARG A 1 321 ? 10.541  3.469   20.871  1.00 92.07 321 A 1 
ATOM   2483 N NE  . ARG A 1 321 ? 10.849  4.068   22.180  1.00 86.23 321 A 1 
ATOM   2484 C CZ  . ARG A 1 321 ? 12.050  4.157   22.726  1.00 81.28 321 A 1 
ATOM   2485 N NH1 . ARG A 1 321 ? 13.111  3.711   22.112  1.00 73.81 321 A 1 
ATOM   2486 N NH2 . ARG A 1 321 ? 12.202  4.689   23.901  1.00 73.96 321 A 1 
ATOM   2487 N N   . GLU A 1 322 ? 6.600   4.872   18.236  1.00 92.54 322 A 1 
ATOM   2488 C CA  . GLU A 1 322 ? 5.902   6.165   18.272  1.00 90.60 322 A 1 
ATOM   2489 C C   . GLU A 1 322 ? 4.374   5.998   18.282  1.00 89.85 322 A 1 
ATOM   2490 O O   . GLU A 1 322 ? 3.670   6.775   18.920  1.00 87.84 322 A 1 
ATOM   2491 C CB  . GLU A 1 322 ? 6.324   7.039   17.081  1.00 89.21 322 A 1 
ATOM   2492 C CG  . GLU A 1 322 ? 7.761   7.558   17.212  1.00 81.51 322 A 1 
ATOM   2493 C CD  . GLU A 1 322 ? 8.176   8.518   16.080  1.00 74.70 322 A 1 
ATOM   2494 O OE1 . GLU A 1 322 ? 9.324   9.018   16.153  1.00 67.13 322 A 1 
ATOM   2495 O OE2 . GLU A 1 322 ? 7.367   8.767   15.159  1.00 67.88 322 A 1 
ATOM   2496 N N   . GLN A 1 323 ? 3.867   4.951   17.642  1.00 91.69 323 A 1 
ATOM   2497 C CA  . GLN A 1 323 ? 2.444   4.587   17.651  1.00 90.49 323 A 1 
ATOM   2498 C C   . GLN A 1 323 ? 1.997   3.854   18.933  1.00 90.39 323 A 1 
ATOM   2499 O O   . GLN A 1 323 ? 0.806   3.600   19.095  1.00 88.97 323 A 1 
ATOM   2500 C CB  . GLN A 1 323 ? 2.144   3.709   16.426  1.00 89.29 323 A 1 
ATOM   2501 C CG  . GLN A 1 323 ? 2.282   4.461   15.090  1.00 87.55 323 A 1 
ATOM   2502 C CD  . GLN A 1 323 ? 2.141   3.546   13.874  1.00 88.33 323 A 1 
ATOM   2503 O OE1 . GLN A 1 323 ? 1.975   2.335   13.956  1.00 85.61 323 A 1 
ATOM   2504 N NE2 . GLN A 1 323 ? 2.210   4.100   12.684  1.00 84.32 323 A 1 
ATOM   2505 N N   . GLY A 1 324 ? 2.915   3.435   19.799  1.00 91.55 324 A 1 
ATOM   2506 C CA  . GLY A 1 324 ? 2.594   2.562   20.940  1.00 92.02 324 A 1 
ATOM   2507 C C   . GLY A 1 324 ? 2.173   1.141   20.538  1.00 93.14 324 A 1 
ATOM   2508 O O   . GLY A 1 324 ? 1.498   0.457   21.305  1.00 91.36 324 A 1 
ATOM   2509 N N   . ASN A 1 325 ? 2.563   0.687   19.342  1.00 93.36 325 A 1 
ATOM   2510 C CA  . ASN A 1 325 ? 2.100   -0.568  18.738  1.00 94.04 325 A 1 
ATOM   2511 C C   . ASN A 1 325 ? 3.247   -1.569  18.505  1.00 95.79 325 A 1 
ATOM   2512 O O   . ASN A 1 325 ? 3.342   -2.216  17.459  1.00 95.37 325 A 1 
ATOM   2513 C CB  . ASN A 1 325 ? 1.299   -0.216  17.472  1.00 91.36 325 A 1 
ATOM   2514 C CG  . ASN A 1 325 ? 0.472   -1.374  16.945  1.00 85.12 325 A 1 
ATOM   2515 O OD1 . ASN A 1 325 ? 0.251   -2.388  17.582  1.00 77.42 325 A 1 
ATOM   2516 N ND2 . ASN A 1 325 ? -0.045  -1.246  15.743  1.00 75.99 325 A 1 
ATOM   2517 N N   . THR A 1 326 ? 4.158   -1.697  19.476  1.00 96.14 326 A 1 
ATOM   2518 C CA  . THR A 1 326 ? 5.319   -2.603  19.365  1.00 97.43 326 A 1 
ATOM   2519 C C   . THR A 1 326 ? 4.972   -4.077  19.587  1.00 97.95 326 A 1 
ATOM   2520 O O   . THR A 1 326 ? 5.740   -4.947  19.182  1.00 97.57 326 A 1 
ATOM   2521 C CB  . THR A 1 326 ? 6.448   -2.189  20.319  1.00 96.93 326 A 1 
ATOM   2522 O OG1 . THR A 1 326 ? 5.963   -2.044  21.633  1.00 93.57 326 A 1 
ATOM   2523 C CG2 . THR A 1 326 ? 7.067   -0.853  19.902  1.00 92.19 326 A 1 
ATOM   2524 N N   . ASP A 1 327 ? 3.812   -4.385  20.160  1.00 97.65 327 A 1 
ATOM   2525 C CA  . ASP A 1 327 ? 3.398   -5.768  20.441  1.00 97.75 327 A 1 
ATOM   2526 C C   . ASP A 1 327 ? 3.199   -6.605  19.174  1.00 98.13 327 A 1 
ATOM   2527 O O   . ASP A 1 327 ? 3.388   -7.822  19.202  1.00 97.54 327 A 1 
ATOM   2528 C CB  . ASP A 1 327 ? 2.143   -5.774  21.315  1.00 96.82 327 A 1 
ATOM   2529 C CG  . ASP A 1 327 ? 2.442   -5.348  22.758  1.00 88.01 327 A 1 
ATOM   2530 O OD1 . ASP A 1 327 ? 3.577   -5.632  23.232  1.00 80.85 327 A 1 
ATOM   2531 O OD2 . ASP A 1 327 ? 1.538   -4.749  23.371  1.00 79.16 327 A 1 
ATOM   2532 N N   . ILE A 1 328 ? 2.945   -5.961  18.033  1.00 97.81 328 A 1 
ATOM   2533 C CA  . ILE A 1 328 ? 2.823   -6.666  16.749  1.00 97.79 328 A 1 
ATOM   2534 C C   . ILE A 1 328 ? 4.061   -7.509  16.425  1.00 98.30 328 A 1 
ATOM   2535 O O   . ILE A 1 328 ? 3.926   -8.564  15.819  1.00 97.96 328 A 1 
ATOM   2536 C CB  . ILE A 1 328 ? 2.516   -5.709  15.581  1.00 95.76 328 A 1 
ATOM   2537 C CG1 . ILE A 1 328 ? 3.688   -4.766  15.243  1.00 80.05 328 A 1 
ATOM   2538 C CG2 . ILE A 1 328 ? 1.216   -4.923  15.860  1.00 78.36 328 A 1 
ATOM   2539 C CD1 . ILE A 1 328 ? 3.523   -4.083  13.885  1.00 75.65 328 A 1 
ATOM   2540 N N   . PHE A 1 329 ? 5.255   -7.074  16.836  1.00 98.49 329 A 1 
ATOM   2541 C CA  . PHE A 1 329 ? 6.492   -7.814  16.577  1.00 98.60 329 A 1 
ATOM   2542 C C   . PHE A 1 329 ? 6.549   -9.129  17.360  1.00 98.55 329 A 1 
ATOM   2543 O O   . PHE A 1 329 ? 7.125   -10.101 16.879  1.00 98.25 329 A 1 
ATOM   2544 C CB  . PHE A 1 329 ? 7.707   -6.944  16.906  1.00 98.57 329 A 1 
ATOM   2545 C CG  . PHE A 1 329 ? 7.817   -5.690  16.062  1.00 98.64 329 A 1 
ATOM   2546 C CD1 . PHE A 1 329 ? 8.176   -5.783  14.704  1.00 98.31 329 A 1 
ATOM   2547 C CD2 . PHE A 1 329 ? 7.567   -4.430  16.628  1.00 98.26 329 A 1 
ATOM   2548 C CE1 . PHE A 1 329 ? 8.286   -4.626  13.919  1.00 98.11 329 A 1 
ATOM   2549 C CE2 . PHE A 1 329 ? 7.677   -3.267  15.847  1.00 98.00 329 A 1 
ATOM   2550 C CZ  . PHE A 1 329 ? 8.034   -3.363  14.491  1.00 98.27 329 A 1 
ATOM   2551 N N   . ARG A 1 330 ? 5.915   -9.176  18.536  1.00 98.26 330 A 1 
ATOM   2552 C CA  . ARG A 1 330 ? 5.757   -10.410 19.326  1.00 97.90 330 A 1 
ATOM   2553 C C   . ARG A 1 330 ? 4.720   -11.320 18.679  1.00 97.87 330 A 1 
ATOM   2554 O O   . ARG A 1 330 ? 4.978   -12.502 18.486  1.00 97.23 330 A 1 
ATOM   2555 C CB  . ARG A 1 330 ? 5.380   -10.083 20.782  1.00 97.23 330 A 1 
ATOM   2556 C CG  . ARG A 1 330 ? 6.431   -9.191  21.467  1.00 93.52 330 A 1 
ATOM   2557 C CD  . ARG A 1 330 ? 6.065   -8.899  22.924  1.00 91.82 330 A 1 
ATOM   2558 N NE  . ARG A 1 330 ? 7.064   -8.008  23.531  1.00 89.06 330 A 1 
ATOM   2559 C CZ  . ARG A 1 330 ? 7.042   -6.683  23.582  1.00 86.81 330 A 1 
ATOM   2560 N NH1 . ARG A 1 330 ? 6.016   -5.969  23.198  1.00 76.46 330 A 1 
ATOM   2561 N NH2 . ARG A 1 330 ? 8.083   -6.058  24.014  1.00 82.43 330 A 1 
ATOM   2562 N N   . GLU A 1 331 ? 3.595   -10.762 18.260  1.00 98.27 331 A 1 
ATOM   2563 C CA  . GLU A 1 331 ? 2.508   -11.508 17.613  1.00 98.10 331 A 1 
ATOM   2564 C C   . GLU A 1 331 ? 2.921   -12.203 16.302  1.00 98.09 331 A 1 
ATOM   2565 O O   . GLU A 1 331 ? 2.401   -13.272 15.971  1.00 97.15 331 A 1 
ATOM   2566 C CB  . GLU A 1 331 ? 1.356   -10.557 17.281  1.00 97.47 331 A 1 
ATOM   2567 C CG  . GLU A 1 331 ? 0.643   -9.951  18.497  1.00 93.77 331 A 1 
ATOM   2568 C CD  . GLU A 1 331 ? -0.463  -8.971  18.068  1.00 91.51 331 A 1 
ATOM   2569 O OE1 . GLU A 1 331 ? -1.014  -8.271  18.929  1.00 85.70 331 A 1 
ATOM   2570 O OE2 . GLU A 1 331 ? -0.796  -8.935  16.850  1.00 86.59 331 A 1 
ATOM   2571 N N   . ILE A 1 332 ? 3.849   -11.606 15.551  1.00 98.28 332 A 1 
ATOM   2572 C CA  . ILE A 1 332 ? 4.336   -12.175 14.285  1.00 98.21 332 A 1 
ATOM   2573 C C   . ILE A 1 332 ? 5.602   -13.026 14.445  1.00 98.13 332 A 1 
ATOM   2574 O O   . ILE A 1 332 ? 6.192   -13.422 13.436  1.00 97.33 332 A 1 
ATOM   2575 C CB  . ILE A 1 332 ? 4.485   -11.094 13.187  1.00 98.03 332 A 1 
ATOM   2576 C CG1 . ILE A 1 332 ? 5.694   -10.172 13.469  1.00 97.46 332 A 1 
ATOM   2577 C CG2 . ILE A 1 332 ? 3.166   -10.336 12.984  1.00 97.03 332 A 1 
ATOM   2578 C CD1 . ILE A 1 332 ? 5.886   -9.031  12.471  1.00 96.94 332 A 1 
ATOM   2579 N N   . ASN A 1 333 ? 6.031   -13.298 15.682  1.00 97.70 333 A 1 
ATOM   2580 C CA  . ASN A 1 333 ? 7.269   -14.017 16.011  1.00 97.46 333 A 1 
ATOM   2581 C C   . ASN A 1 333 ? 8.542   -13.387 15.407  1.00 97.70 333 A 1 
ATOM   2582 O O   . ASN A 1 333 ? 9.484   -14.084 15.042  1.00 96.33 333 A 1 
ATOM   2583 C CB  . ASN A 1 333 ? 7.111   -15.517 15.692  1.00 96.23 333 A 1 
ATOM   2584 C CG  . ASN A 1 333 ? 6.069   -16.214 16.552  1.00 90.24 333 A 1 
ATOM   2585 O OD1 . ASN A 1 333 ? 5.760   -15.823 17.660  1.00 80.80 333 A 1 
ATOM   2586 N ND2 . ASN A 1 333 ? 5.507   -17.301 16.070  1.00 77.27 333 A 1 
ATOM   2587 N N   . ALA A 1 334 ? 8.596   -12.052 15.311  1.00 98.28 334 A 1 
ATOM   2588 C CA  . ALA A 1 334 ? 9.778   -11.355 14.803  1.00 98.45 334 A 1 
ATOM   2589 C C   . ALA A 1 334 ? 10.914  -11.268 15.831  1.00 98.54 334 A 1 
ATOM   2590 O O   . ALA A 1 334 ? 12.073  -11.147 15.449  1.00 98.30 334 A 1 
ATOM   2591 C CB  . ALA A 1 334 ? 9.361   -9.966  14.321  1.00 98.37 334 A 1 
ATOM   2592 N N   . ILE A 1 335 ? 10.602  -11.324 17.130  1.00 98.37 335 A 1 
ATOM   2593 C CA  . ILE A 1 335 ? 11.575  -11.090 18.211  1.00 98.35 335 A 1 
ATOM   2594 C C   . ILE A 1 335 ? 12.719  -12.103 18.180  1.00 98.27 335 A 1 
ATOM   2595 O O   . ILE A 1 335 ? 13.883  -11.717 18.246  1.00 97.98 335 A 1 
ATOM   2596 C CB  . ILE A 1 335 ? 10.879  -11.092 19.592  1.00 98.14 335 A 1 
ATOM   2597 C CG1 . ILE A 1 335 ? 9.740   -10.047 19.693  1.00 97.12 335 A 1 
ATOM   2598 C CG2 . ILE A 1 335 ? 11.895  -10.878 20.726  1.00 97.43 335 A 1 
ATOM   2599 C CD1 . ILE A 1 335 ? 10.137  -8.603  19.368  1.00 94.80 335 A 1 
ATOM   2600 N N   . GLU A 1 336 ? 12.403  -13.377 18.038  1.00 97.92 336 A 1 
ATOM   2601 C CA  . GLU A 1 336 ? 13.409  -14.439 18.025  1.00 97.50 336 A 1 
ATOM   2602 C C   . GLU A 1 336 ? 14.273  -14.374 16.754  1.00 97.58 336 A 1 
ATOM   2603 O O   . GLU A 1 336 ? 15.496  -14.458 16.829  1.00 96.99 336 A 1 
ATOM   2604 C CB  . GLU A 1 336 ? 12.680  -15.776 18.207  1.00 96.65 336 A 1 
ATOM   2605 C CG  . GLU A 1 336 ? 13.600  -16.881 18.728  1.00 84.00 336 A 1 
ATOM   2606 C CD  . GLU A 1 336 ? 12.806  -18.096 19.239  1.00 74.41 336 A 1 
ATOM   2607 O OE1 . GLU A 1 336 ? 13.402  -18.873 20.024  1.00 67.18 336 A 1 
ATOM   2608 O OE2 . GLU A 1 336 ? 11.615  -18.225 18.879  1.00 67.53 336 A 1 
ATOM   2609 N N   . ALA A 1 337 ? 13.654  -14.089 15.609  1.00 97.68 337 A 1 
ATOM   2610 C CA  . ALA A 1 337 ? 14.377  -13.856 14.360  1.00 97.77 337 A 1 
ATOM   2611 C C   . ALA A 1 337 ? 15.322  -12.643 14.463  1.00 97.97 337 A 1 
ATOM   2612 O O   . ALA A 1 337 ? 16.483  -12.724 14.063  1.00 97.60 337 A 1 
ATOM   2613 C CB  . ALA A 1 337 ? 13.353  -13.699 13.229  1.00 97.53 337 A 1 
ATOM   2614 N N   . LEU A 1 338 ? 14.870  -11.541 15.070  1.00 98.23 338 A 1 
ATOM   2615 C CA  . LEU A 1 338 ? 15.702  -10.361 15.319  1.00 98.36 338 A 1 
ATOM   2616 C C   . LEU A 1 338 ? 16.844  -10.657 16.300  1.00 98.31 338 A 1 
ATOM   2617 O O   . LEU A 1 338 ? 17.960  -10.198 16.074  1.00 98.14 338 A 1 
ATOM   2618 C CB  . LEU A 1 338 ? 14.834  -9.207  15.843  1.00 98.45 338 A 1 
ATOM   2619 C CG  . LEU A 1 338 ? 13.934  -8.547  14.783  1.00 98.26 338 A 1 
ATOM   2620 C CD1 . LEU A 1 338 ? 12.948  -7.600  15.469  1.00 97.95 338 A 1 
ATOM   2621 C CD2 . LEU A 1 338 ? 14.738  -7.737  13.763  1.00 97.77 338 A 1 
ATOM   2622 N N   . LYS A 1 339 ? 16.610  -11.447 17.350  1.00 98.34 339 A 1 
ATOM   2623 C CA  . LYS A 1 339 ? 17.658  -11.873 18.295  1.00 98.23 339 A 1 
ATOM   2624 C C   . LYS A 1 339 ? 18.736  -12.710 17.608  1.00 97.99 339 A 1 
ATOM   2625 O O   . LYS A 1 339 ? 19.922  -12.477 17.835  1.00 97.54 339 A 1 
ATOM   2626 C CB  . LYS A 1 339 ? 17.044  -12.630 19.482  1.00 98.13 339 A 1 
ATOM   2627 C CG  . LYS A 1 339 ? 16.374  -11.672 20.475  1.00 97.16 339 A 1 
ATOM   2628 C CD  . LYS A 1 339 ? 15.735  -12.415 21.657  1.00 95.49 339 A 1 
ATOM   2629 C CE  . LYS A 1 339 ? 15.147  -11.374 22.616  1.00 93.20 339 A 1 
ATOM   2630 N NZ  . LYS A 1 339 ? 14.466  -11.980 23.787  1.00 88.07 339 A 1 
ATOM   2631 N N   . ASN A 1 340 ? 18.344  -13.608 16.722  1.00 97.87 340 A 1 
ATOM   2632 C CA  . ASN A 1 340 ? 19.288  -14.395 15.927  1.00 97.51 340 A 1 
ATOM   2633 C C   . ASN A 1 340 ? 20.154  -13.500 15.026  1.00 97.44 340 A 1 
ATOM   2634 O O   . ASN A 1 340 ? 21.374  -13.656 14.989  1.00 96.52 340 A 1 
ATOM   2635 C CB  . ASN A 1 340 ? 18.510  -15.439 15.110  1.00 96.96 340 A 1 
ATOM   2636 C CG  . ASN A 1 340 ? 17.913  -16.541 15.974  1.00 93.99 340 A 1 
ATOM   2637 O OD1 . ASN A 1 340 ? 18.323  -16.791 17.091  1.00 86.44 340 A 1 
ATOM   2638 N ND2 . ASN A 1 340 ? 16.931  -17.256 15.464  1.00 84.38 340 A 1 
ATOM   2639 N N   . VAL A 1 341 ? 19.554  -12.515 14.362  1.00 97.68 341 A 1 
ATOM   2640 C CA  . VAL A 1 341 ? 20.300  -11.548 13.535  1.00 97.78 341 A 1 
ATOM   2641 C C   . VAL A 1 341 ? 21.200  -10.656 14.398  1.00 97.82 341 A 1 
ATOM   2642 O O   . VAL A 1 341 ? 22.347  -10.418 14.030  1.00 97.44 341 A 1 
ATOM   2643 C CB  . VAL A 1 341 ? 19.353  -10.707 12.665  1.00 97.66 341 A 1 
ATOM   2644 C CG1 . VAL A 1 341 ? 20.113  -9.663  11.840  1.00 96.85 341 A 1 
ATOM   2645 C CG2 . VAL A 1 341 ? 18.596  -11.585 11.666  1.00 97.00 341 A 1 
ATOM   2646 N N   . ALA A 1 342 ? 20.733  -10.205 15.563  1.00 97.68 342 A 1 
ATOM   2647 C CA  . ALA A 1 342 ? 21.525  -9.381  16.480  1.00 97.60 342 A 1 
ATOM   2648 C C   . ALA A 1 342 ? 22.770  -10.109 17.018  1.00 97.29 342 A 1 
ATOM   2649 O O   . ALA A 1 342 ? 23.778  -9.463  17.303  1.00 96.45 342 A 1 
ATOM   2650 C CB  . ALA A 1 342 ? 20.621  -8.907  17.620  1.00 97.52 342 A 1 
ATOM   2651 N N   . SER A 1 343 ? 22.721  -11.433 17.110  1.00 97.18 343 A 1 
ATOM   2652 C CA  . SER A 1 343 ? 23.836  -12.285 17.550  1.00 96.48 343 A 1 
ATOM   2653 C C   . SER A 1 343 ? 24.753  -12.745 16.408  1.00 95.90 343 A 1 
ATOM   2654 O O   . SER A 1 343 ? 25.755  -13.415 16.659  1.00 92.48 343 A 1 
ATOM   2655 C CB  . SER A 1 343 ? 23.294  -13.523 18.274  1.00 94.83 343 A 1 
ATOM   2656 O OG  . SER A 1 343 ? 22.414  -13.161 19.312  1.00 85.22 343 A 1 
ATOM   2657 N N   . CYS A 1 344 ? 24.406  -12.443 15.153  1.00 95.67 344 A 1 
ATOM   2658 C CA  . CYS A 1 344 ? 25.197  -12.911 14.020  1.00 94.89 344 A 1 
ATOM   2659 C C   . CYS A 1 344 ? 26.460  -12.048 13.811  1.00 95.48 344 A 1 
ATOM   2660 O O   . CYS A 1 344 ? 26.481  -10.869 14.179  1.00 94.69 344 A 1 
ATOM   2661 C CB  . CYS A 1 344 ? 24.303  -13.044 12.772  1.00 92.32 344 A 1 
ATOM   2662 S SG  . CYS A 1 344 ? 24.153  -11.474 11.861  1.00 84.90 344 A 1 
ATOM   2663 N N   . PRO A 1 345 ? 27.521  -12.590 13.185  1.00 95.37 345 A 1 
ATOM   2664 C CA  . PRO A 1 345 ? 28.764  -11.849 12.949  1.00 95.18 345 A 1 
ATOM   2665 C C   . PRO A 1 345 ? 28.650  -10.765 11.866  1.00 95.30 345 A 1 
ATOM   2666 O O   . PRO A 1 345 ? 29.580  -9.980  11.690  1.00 92.17 345 A 1 
ATOM   2667 C CB  . PRO A 1 345 ? 29.791  -12.926 12.581  1.00 93.70 345 A 1 
ATOM   2668 C CG  . PRO A 1 345 ? 28.945  -14.016 11.927  1.00 90.94 345 A 1 
ATOM   2669 C CD  . PRO A 1 345 ? 27.650  -13.963 12.731  1.00 93.97 345 A 1 
ATOM   2670 N N   . ASN A 1 346 ? 27.536  -10.683 11.144  1.00 94.89 346 A 1 
ATOM   2671 C CA  . ASN A 1 346 ? 27.289  -9.625  10.167  1.00 95.16 346 A 1 
ATOM   2672 C C   . ASN A 1 346 ? 27.021  -8.298  10.894  1.00 96.21 346 A 1 
ATOM   2673 O O   . ASN A 1 346 ? 25.925  -8.062  11.408  1.00 95.67 346 A 1 
ATOM   2674 C CB  . ASN A 1 346 ? 26.133  -10.048 9.246   1.00 92.93 346 A 1 
ATOM   2675 C CG  . ASN A 1 346 ? 25.741  -8.975  8.237   1.00 91.09 346 A 1 
ATOM   2676 O OD1 . ASN A 1 346 ? 26.048  -7.803  8.352   1.00 85.07 346 A 1 
ATOM   2677 N ND2 . ASN A 1 346 ? 25.004  -9.363  7.225   1.00 84.02 346 A 1 
ATOM   2678 N N   . ALA A 1 347 ? 28.020  -7.420  10.911  1.00 95.76 347 A 1 
ATOM   2679 C CA  . ALA A 1 347 ? 27.971  -6.157  11.638  1.00 96.04 347 A 1 
ATOM   2680 C C   . ALA A 1 347 ? 26.817  -5.233  11.202  1.00 96.73 347 A 1 
ATOM   2681 O O   . ALA A 1 347 ? 26.234  -4.540  12.041  1.00 95.51 347 A 1 
ATOM   2682 C CB  . ALA A 1 347 ? 29.328  -5.464  11.469  1.00 94.44 347 A 1 
ATOM   2683 N N   . ILE A 1 348 ? 26.465  -5.230  9.912   1.00 96.48 348 A 1 
ATOM   2684 C CA  . ILE A 1 348 ? 25.401  -4.375  9.365   1.00 96.70 348 A 1 
ATOM   2685 C C   . ILE A 1 348 ? 24.035  -4.855  9.865   1.00 97.21 348 A 1 
ATOM   2686 O O   . ILE A 1 348 ? 23.327  -4.111  10.552  1.00 96.98 348 A 1 
ATOM   2687 C CB  . ILE A 1 348 ? 25.481  -4.320  7.820   1.00 95.91 348 A 1 
ATOM   2688 C CG1 . ILE A 1 348 ? 26.818  -3.678  7.376   1.00 93.59 348 A 1 
ATOM   2689 C CG2 . ILE A 1 348 ? 24.280  -3.543  7.245   1.00 94.00 348 A 1 
ATOM   2690 C CD1 . ILE A 1 348 ? 27.055  -3.719  5.865   1.00 89.26 348 A 1 
ATOM   2691 N N   . ALA A 1 349 ? 23.681  -6.104  9.583   1.00 97.07 349 A 1 
ATOM   2692 C CA  . ALA A 1 349 ? 22.401  -6.674  9.996   1.00 97.37 349 A 1 
ATOM   2693 C C   . ALA A 1 349 ? 22.265  -6.723  11.526  1.00 97.80 349 A 1 
ATOM   2694 O O   . ALA A 1 349 ? 21.222  -6.347  12.066  1.00 97.61 349 A 1 
ATOM   2695 C CB  . ALA A 1 349 ? 22.253  -8.065  9.371   1.00 96.82 349 A 1 
ATOM   2696 N N   . SER A 1 350 ? 23.338  -7.100  12.233  1.00 97.81 350 A 1 
ATOM   2697 C CA  . SER A 1 350 ? 23.387  -7.153  13.698  1.00 97.88 350 A 1 
ATOM   2698 C C   . SER A 1 350 ? 23.087  -5.790  14.324  1.00 98.05 350 A 1 
ATOM   2699 O O   . SER A 1 350 ? 22.267  -5.695  15.237  1.00 97.78 350 A 1 
ATOM   2700 C CB  . SER A 1 350 ? 24.756  -7.665  14.145  1.00 97.13 350 A 1 
ATOM   2701 O OG  . SER A 1 350 ? 24.905  -7.565  15.547  1.00 90.62 350 A 1 
ATOM   2702 N N   . LYS A 1 351 ? 23.678  -4.709  13.804  1.00 97.86 351 A 1 
ATOM   2703 C CA  . LYS A 1 351 ? 23.434  -3.348  14.292  1.00 97.67 351 A 1 
ATOM   2704 C C   . LYS A 1 351 ? 21.961  -2.951  14.155  1.00 98.03 351 A 1 
ATOM   2705 O O   . LYS A 1 351 ? 21.377  -2.452  15.120  1.00 97.78 351 A 1 
ATOM   2706 C CB  . LYS A 1 351 ? 24.358  -2.374  13.546  1.00 96.53 351 A 1 
ATOM   2707 C CG  . LYS A 1 351 ? 24.191  -0.918  14.015  1.00 86.08 351 A 1 
ATOM   2708 C CD  . LYS A 1 351 ? 25.045  0.017   13.148  1.00 83.18 351 A 1 
ATOM   2709 C CE  . LYS A 1 351 ? 24.767  1.475   13.506  1.00 68.21 351 A 1 
ATOM   2710 N NZ  . LYS A 1 351 ? 25.431  2.410   12.557  1.00 62.04 351 A 1 
ATOM   2711 N N   . PHE A 1 352 ? 21.360  -3.174  12.993  1.00 98.30 352 A 1 
ATOM   2712 C CA  . PHE A 1 352 ? 19.949  -2.837  12.773  1.00 98.41 352 A 1 
ATOM   2713 C C   . PHE A 1 352 ? 19.006  -3.698  13.616  1.00 98.53 352 A 1 
ATOM   2714 O O   . PHE A 1 352 ? 18.085  -3.161  14.233  1.00 98.42 352 A 1 
ATOM   2715 C CB  . PHE A 1 352 ? 19.596  -2.949  11.285  1.00 98.35 352 A 1 
ATOM   2716 C CG  . PHE A 1 352 ? 20.229  -1.885  10.411  1.00 98.23 352 A 1 
ATOM   2717 C CD1 . PHE A 1 352 ? 20.051  -0.521  10.709  1.00 97.45 352 A 1 
ATOM   2718 C CD2 . PHE A 1 352 ? 20.978  -2.253  9.282   1.00 97.35 352 A 1 
ATOM   2719 C CE1 . PHE A 1 352 ? 20.643  0.466   9.905   1.00 96.89 352 A 1 
ATOM   2720 C CE2 . PHE A 1 352 ? 21.570  -1.268  8.472   1.00 96.69 352 A 1 
ATOM   2721 C CZ  . PHE A 1 352 ? 21.408  0.090   8.789   1.00 96.91 352 A 1 
ATOM   2722 N N   . ALA A 1 353 ? 19.256  -4.994  13.723  1.00 98.35 353 A 1 
ATOM   2723 C CA  . ALA A 1 353 ? 18.452  -5.889  14.552  1.00 98.42 353 A 1 
ATOM   2724 C C   . ALA A 1 353 ? 18.549  -5.535  16.046  1.00 98.49 353 A 1 
ATOM   2725 O O   . ALA A 1 353 ? 17.531  -5.471  16.737  1.00 98.37 353 A 1 
ATOM   2726 C CB  . ALA A 1 353 ? 18.891  -7.326  14.277  1.00 98.29 353 A 1 
ATOM   2727 N N   . ALA A 1 354 ? 19.749  -5.221  16.541  1.00 98.40 354 A 1 
ATOM   2728 C CA  . ALA A 1 354 ? 19.945  -4.771  17.916  1.00 98.38 354 A 1 
ATOM   2729 C C   . ALA A 1 354 ? 19.222  -3.445  18.201  1.00 98.41 354 A 1 
ATOM   2730 O O   . ALA A 1 354 ? 18.619  -3.268  19.263  1.00 98.15 354 A 1 
ATOM   2731 C CB  . ALA A 1 354 ? 21.449  -4.649  18.178  1.00 98.11 354 A 1 
ATOM   2732 N N   . GLN A 1 355 ? 19.249  -2.507  17.250  1.00 98.32 355 A 1 
ATOM   2733 C CA  . GLN A 1 355 ? 18.525  -1.243  17.371  1.00 98.26 355 A 1 
ATOM   2734 C C   . GLN A 1 355 ? 17.008  -1.459  17.330  1.00 98.39 355 A 1 
ATOM   2735 O O   . GLN A 1 355 ? 16.301  -0.878  18.154  1.00 98.15 355 A 1 
ATOM   2736 C CB  . GLN A 1 355 ? 19.032  -0.271  16.304  1.00 97.82 355 A 1 
ATOM   2737 C CG  . GLN A 1 355 ? 18.473  1.150   16.494  1.00 91.76 355 A 1 
ATOM   2738 C CD  . GLN A 1 355 ? 19.256  2.207   15.711  1.00 84.74 355 A 1 
ATOM   2739 O OE1 . GLN A 1 355 ? 20.307  1.962   15.148  1.00 77.97 355 A 1 
ATOM   2740 N NE2 . GLN A 1 355 ? 18.794  3.435   15.683  1.00 72.77 355 A 1 
ATOM   2741 N N   . ALA A 1 356 ? 16.513  -2.332  16.467  1.00 98.39 356 A 1 
ATOM   2742 C CA  . ALA A 1 356 ? 15.103  -2.713  16.420  1.00 98.49 356 A 1 
ATOM   2743 C C   . ALA A 1 356 ? 14.634  -3.293  17.762  1.00 98.56 356 A 1 
ATOM   2744 O O   . ALA A 1 356 ? 13.646  -2.818  18.320  1.00 98.39 356 A 1 
ATOM   2745 C CB  . ALA A 1 356 ? 14.885  -3.706  15.272  1.00 98.43 356 A 1 
ATOM   2746 N N   . LEU A 1 357 ? 15.386  -4.230  18.340  1.00 98.54 357 A 1 
ATOM   2747 C CA  . LEU A 1 357 ? 15.077  -4.825  19.645  1.00 98.53 357 A 1 
ATOM   2748 C C   . LEU A 1 357 ? 15.014  -3.771  20.760  1.00 98.46 357 A 1 
ATOM   2749 O O   . LEU A 1 357 ? 14.060  -3.761  21.535  1.00 98.14 357 A 1 
ATOM   2750 C CB  . LEU A 1 357 ? 16.120  -5.906  19.973  1.00 98.46 357 A 1 
ATOM   2751 C CG  . LEU A 1 357 ? 15.972  -7.193  19.140  1.00 98.16 357 A 1 
ATOM   2752 C CD1 . LEU A 1 357 ? 17.219  -8.061  19.319  1.00 97.62 357 A 1 
ATOM   2753 C CD2 . LEU A 1 357 ? 14.754  -8.012  19.560  1.00 97.49 357 A 1 
ATOM   2754 N N   . ARG A 1 358 ? 15.963  -2.826  20.808  1.00 98.39 358 A 1 
ATOM   2755 C CA  . ARG A 1 358 ? 15.924  -1.714  21.782  1.00 98.20 358 A 1 
ATOM   2756 C C   . ARG A 1 358 ? 14.692  -0.827  21.602  1.00 98.15 358 A 1 
ATOM   2757 O O   . ARG A 1 358 ? 14.096  -0.414  22.593  1.00 97.57 358 A 1 
ATOM   2758 C CB  . ARG A 1 358 ? 17.180  -0.840  21.674  1.00 97.81 358 A 1 
ATOM   2759 C CG  . ARG A 1 358 ? 18.437  -1.537  22.202  1.00 93.26 358 A 1 
ATOM   2760 C CD  . ARG A 1 358 ? 19.637  -0.602  22.062  1.00 91.55 358 A 1 
ATOM   2761 N NE  . ARG A 1 358 ? 20.892  -1.348  21.891  1.00 85.33 358 A 1 
ATOM   2762 C CZ  . ARG A 1 358 ? 22.045  -0.844  21.494  1.00 81.78 358 A 1 
ATOM   2763 N NH1 . ARG A 1 358 ? 22.220  0.439   21.339  1.00 71.00 358 A 1 
ATOM   2764 N NH2 . ARG A 1 358 ? 23.044  -1.638  21.227  1.00 74.91 358 A 1 
ATOM   2765 N N   . LEU A 1 359 ? 14.311  -0.525  20.368  1.00 98.20 359 A 1 
ATOM   2766 C CA  . LEU A 1 359 ? 13.127  0.290   20.071  1.00 98.02 359 A 1 
ATOM   2767 C C   . LEU A 1 359 ? 11.829  -0.421  20.481  1.00 97.97 359 A 1 
ATOM   2768 O O   . LEU A 1 359 ? 10.921  0.232   20.994  1.00 97.25 359 A 1 
ATOM   2769 C CB  . LEU A 1 359 ? 13.117  0.651   18.575  1.00 97.84 359 A 1 
ATOM   2770 C CG  . LEU A 1 359 ? 14.190  1.681   18.163  1.00 97.27 359 A 1 
ATOM   2771 C CD1 . LEU A 1 359 ? 14.298  1.736   16.641  1.00 96.27 359 A 1 
ATOM   2772 C CD2 . LEU A 1 359 ? 13.867  3.086   18.673  1.00 96.01 359 A 1 
ATOM   2773 N N   . ILE A 1 360 ? 11.778  -1.745  20.327  1.00 98.17 360 A 1 
ATOM   2774 C CA  . ILE A 1 360 ? 10.644  -2.589  20.752  1.00 98.08 360 A 1 
ATOM   2775 C C   . ILE A 1 360 ? 10.597  -2.750  22.285  1.00 97.80 360 A 1 
ATOM   2776 O O   . ILE A 1 360 ? 9.535   -3.023  22.851  1.00 96.74 360 A 1 
ATOM   2777 C CB  . ILE A 1 360 ? 10.722  -3.951  20.016  1.00 98.06 360 A 1 
ATOM   2778 C CG1 . ILE A 1 360 ? 10.562  -3.765  18.486  1.00 97.53 360 A 1 
ATOM   2779 C CG2 . ILE A 1 360 ? 9.654   -4.943  20.513  1.00 97.56 360 A 1 
ATOM   2780 C CD1 . ILE A 1 360 ? 11.045  -4.964  17.659  1.00 97.11 360 A 1 
ATOM   2781 N N   . GLY A 1 361 ? 11.723  -2.545  22.976  1.00 97.46 361 A 1 
ATOM   2782 C CA  . GLY A 1 361 ? 11.850  -2.763  24.420  1.00 97.10 361 A 1 
ATOM   2783 C C   . GLY A 1 361 ? 12.237  -4.195  24.785  1.00 97.33 361 A 1 
ATOM   2784 O O   . GLY A 1 361 ? 11.927  -4.658  25.881  1.00 95.17 361 A 1 
ATOM   2785 N N   . GLU A 1 362 ? 12.915  -4.892  23.878  1.00 97.45 362 A 1 
ATOM   2786 C CA  . GLU A 1 362 ? 13.421  -6.246  24.092  1.00 97.26 362 A 1 
ATOM   2787 C C   . GLU A 1 362 ? 14.905  -6.248  24.466  1.00 97.01 362 A 1 
ATOM   2788 O O   . GLU A 1 362 ? 15.672  -5.341  24.138  1.00 94.93 362 A 1 
ATOM   2789 C CB  . GLU A 1 362 ? 13.181  -7.104  22.844  1.00 96.50 362 A 1 
ATOM   2790 C CG  . GLU A 1 362 ? 11.700  -7.432  22.610  1.00 94.20 362 A 1 
ATOM   2791 C CD  . GLU A 1 362 ? 11.101  -8.366  23.668  1.00 95.58 362 A 1 
ATOM   2792 O OE1 . GLU A 1 362 ? 9.857   -8.416  23.751  1.00 90.90 362 A 1 
ATOM   2793 O OE2 . GLU A 1 362 ? 11.877  -9.058  24.370  1.00 92.24 362 A 1 
ATOM   2794 N N   . THR A 1 363 ? 15.323  -7.308  25.142  1.00 95.69 363 A 1 
ATOM   2795 C CA  . THR A 1 363 ? 16.732  -7.510  25.485  1.00 95.65 363 A 1 
ATOM   2796 C C   . THR A 1 363 ? 17.530  -7.847  24.230  1.00 96.10 363 A 1 
ATOM   2797 O O   . THR A 1 363 ? 17.192  -8.785  23.503  1.00 93.64 363 A 1 
ATOM   2798 C CB  . THR A 1 363 ? 16.911  -8.615  26.535  1.00 93.42 363 A 1 
ATOM   2799 O OG1 . THR A 1 363 ? 15.982  -8.446  27.578  1.00 83.04 363 A 1 
ATOM   2800 C CG2 . THR A 1 363 ? 18.301  -8.585  27.165  1.00 80.27 363 A 1 
ATOM   2801 N N   . VAL A 1 364 ? 18.607  -7.090  24.011  1.00 95.94 364 A 1 
ATOM   2802 C CA  . VAL A 1 364 ? 19.575  -7.374  22.942  1.00 95.87 364 A 1 
ATOM   2803 C C   . VAL A 1 364 ? 20.500  -8.492  23.419  1.00 95.51 364 A 1 
ATOM   2804 O O   . VAL A 1 364 ? 21.112  -8.332  24.478  1.00 93.01 364 A 1 
ATOM   2805 C CB  . VAL A 1 364 ? 20.373  -6.118  22.560  1.00 94.17 364 A 1 
ATOM   2806 C CG1 . VAL A 1 364 ? 21.311  -6.399  21.386  1.00 90.87 364 A 1 
ATOM   2807 C CG2 . VAL A 1 364 ? 19.436  -4.972  22.153  1.00 92.39 364 A 1 
ATOM   2808 N N   . PRO A 1 365 ? 20.591  -9.617  22.695  1.00 95.25 365 A 1 
ATOM   2809 C CA  . PRO A 1 365 ? 21.538  -10.673 23.031  1.00 93.59 365 A 1 
ATOM   2810 C C   . PRO A 1 365 ? 22.981  -10.193 22.802  1.00 91.96 365 A 1 
ATOM   2811 O O   . PRO A 1 365 ? 23.245  -9.358  21.934  1.00 84.82 365 A 1 
ATOM   2812 C CB  . PRO A 1 365 ? 21.154  -11.860 22.147  1.00 90.73 365 A 1 
ATOM   2813 C CG  . PRO A 1 365 ? 20.525  -11.200 20.927  1.00 90.45 365 A 1 
ATOM   2814 C CD  . PRO A 1 365 ? 19.868  -9.947  21.477  1.00 94.01 365 A 1 
ATOM   2815 N N   . HIS A 1 366 ? 23.902  -10.708 23.616  1.00 86.09 366 A 1 
ATOM   2816 C CA  . HIS A 1 366 ? 25.337  -10.434 23.535  1.00 81.53 366 A 1 
ATOM   2817 C C   . HIS A 1 366 ? 26.056  -11.412 22.613  1.00 75.26 366 A 1 
ATOM   2818 O O   . HIS A 1 366 ? 25.617  -12.575 22.531  1.00 64.36 366 A 1 
ATOM   2819 C CB  . HIS A 1 366 ? 25.935  -10.446 24.941  1.00 72.60 366 A 1 
ATOM   2820 C CG  . HIS A 1 366 ? 25.413  -9.338  25.827  1.00 66.75 366 A 1 
ATOM   2821 N ND1 . HIS A 1 366 ? 25.475  -7.993  25.538  1.00 57.90 366 A 1 
ATOM   2822 C CD2 . HIS A 1 366 ? 24.798  -9.446  27.046  1.00 56.09 366 A 1 
ATOM   2823 C CE1 . HIS A 1 366 ? 24.906  -7.312  26.549  1.00 53.46 366 A 1 
ATOM   2824 N NE2 . HIS A 1 366 ? 24.493  -8.170  27.487  1.00 58.51 366 A 1 
ATOM   2825 O OXT . HIS A 1 366 ? 27.069  -10.971 22.003  1.00 52.56 366 A 1 
HETATM 2826 P PA  . NAD B 2 .   ? -1.778  0.145   3.599   1.00 74.89 1   B 1 
HETATM 2827 O O1A . NAD B 2 .   ? -1.179  -0.533  2.421   1.00 61.41 1   B 1 
HETATM 2828 O O2A . NAD B 2 .   ? -0.867  0.652   4.637   1.00 61.03 1   B 1 
HETATM 2829 O O5B . NAD B 2 .   ? -2.702  1.319   3.128   1.00 66.05 1   B 1 
HETATM 2830 C C5B . NAD B 2 .   ? -3.870  1.015   2.398   1.00 60.22 1   B 1 
HETATM 2831 C C4B . NAD B 2 .   ? -4.602  2.297   2.065   1.00 59.28 1   B 1 
HETATM 2832 O O4B . NAD B 2 .   ? -4.333  3.332   2.982   1.00 60.00 1   B 1 
HETATM 2833 C C3B . NAD B 2 .   ? -4.198  2.789   0.700   1.00 58.32 1   B 1 
HETATM 2834 O O3B . NAD B 2 .   ? -5.357  3.241   0.036   1.00 53.43 1   B 1 
HETATM 2835 C C2B . NAD B 2 .   ? -3.249  3.906   0.966   1.00 59.71 1   B 1 
HETATM 2836 O O2B . NAD B 2 .   ? -3.344  4.882   -0.058  1.00 51.72 1   B 1 
HETATM 2837 C C1B . NAD B 2 .   ? -3.706  4.425   2.288   1.00 57.79 1   B 1 
HETATM 2838 N N9A . NAD B 2 .   ? -2.570  4.900   3.058   1.00 60.62 1   B 1 
HETATM 2839 C C8A . NAD B 2 .   ? -1.940  4.232   4.029   1.00 60.48 1   B 1 
HETATM 2840 N N7A . NAD B 2 .   ? -0.974  4.949   4.538   1.00 58.38 1   B 1 
HETATM 2841 C C5A . NAD B 2 .   ? -0.959  6.102   3.865   1.00 60.13 1   B 1 
HETATM 2842 C C6A . NAD B 2 .   ? -0.183  7.267   3.933   1.00 57.60 1   B 1 
HETATM 2843 N N6A . NAD B 2 .   ? 0.808   7.399   4.807   1.00 50.68 1   B 1 
HETATM 2844 N N1A . NAD B 2 .   ? -0.463  8.275   3.093   1.00 56.93 1   B 1 
HETATM 2845 C C2A . NAD B 2 .   ? -1.447  8.170   2.199   1.00 55.28 1   B 1 
HETATM 2846 N N3A . NAD B 2 .   ? -2.219  7.092   2.088   1.00 56.99 1   B 1 
HETATM 2847 C C4A . NAD B 2 .   ? -1.974  6.075   2.918   1.00 61.69 1   B 1 
HETATM 2848 O O3  . NAD B 2 .   ? -2.901  -0.790  4.210   1.00 71.29 1   B 1 
HETATM 2849 P PN  . NAD B 2 .   ? -2.830  -1.588  5.516   1.00 72.11 1   B 1 
HETATM 2850 O O1N . NAD B 2 .   ? -1.597  -2.408  5.492   1.00 59.84 1   B 1 
HETATM 2851 O O2N . NAD B 2 .   ? -4.128  -2.281  5.717   1.00 59.33 1   B 1 
HETATM 2852 O O5D . NAD B 2 .   ? -2.711  -0.451  6.605   1.00 57.33 1   B 1 
HETATM 2853 C C5D . NAD B 2 .   ? -3.609  0.638   6.560   1.00 52.32 1   B 1 
HETATM 2854 C C4D . NAD B 2 .   ? -3.183  1.617   7.594   1.00 46.35 1   B 1 
HETATM 2855 O O4D . NAD B 2 .   ? -4.025  1.409   8.702   1.00 48.80 1   B 1 
HETATM 2856 C C3D . NAD B 2 .   ? -1.779  1.365   8.038   1.00 47.59 1   B 1 
HETATM 2857 O O3D . NAD B 2 .   ? -1.204  2.515   8.607   1.00 43.40 1   B 1 
HETATM 2858 C C2D . NAD B 2 .   ? -2.019  0.302   9.102   1.00 47.20 1   B 1 
HETATM 2859 O O2D . NAD B 2 .   ? -0.957  0.223   10.040  1.00 42.55 1   B 1 
HETATM 2860 C C1D . NAD B 2 .   ? -3.268  0.876   9.754   1.00 44.02 1   B 1 
HETATM 2861 N N1N . NAD B 2 .   ? -4.020  -0.110  10.500  1.00 52.26 1   B 1 
HETATM 2862 C C2N . NAD B 2 .   ? -4.419  0.253   11.719  1.00 50.46 1   B 1 
HETATM 2863 C C3N . NAD B 2 .   ? -5.090  -0.616  12.503  1.00 47.62 1   B 1 
HETATM 2864 C C7N . NAD B 2 .   ? -5.503  -0.190  13.869  1.00 44.74 1   B 1 
HETATM 2865 O O7N . NAD B 2 .   ? -6.044  -0.985  14.644  1.00 42.06 1   B 1 
HETATM 2866 N N7N . NAD B 2 .   ? -5.267  1.071   14.245  1.00 40.78 1   B 1 
HETATM 2867 C C4N . NAD B 2 .   ? -5.413  -1.896  12.046  1.00 46.03 1   B 1 
HETATM 2868 C C5N . NAD B 2 .   ? -5.008  -2.234  10.776  1.00 43.45 1   B 1 
HETATM 2869 C C6N . NAD B 2 .   ? -4.313  -1.340  10.002  1.00 44.97 1   B 1 
#
