# 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_ntp-cdp-rna
#
_entry.id ntp-cdp-rna
#
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
"C10 H14 N5 O7 P" 347.221 A     y "ADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N          ? "RNA LINKING"       
"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" 
"C9 H14 N3 O8 P"  323.197 C     y "CYTIDINE-5'-MONOPHOSPHATE"  C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O             ? "RNA LINKING"       
"C3 H7 N O2 S"    121.158 CYS   y CYSTEINE                     C([C@@H](C(=O)O)N)S                                                       ? "L-PEPTIDE LINKING" 
"C10 H14 N5 O8 P" 363.221 G     y "GUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N         ? "RNA 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" 
?                 ?       LIG_B ? ?                            "C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O)O)O " ? non-polymer         
"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" 
"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" 
"C9 H13 N2 O9 P"  324.181 U     y "URIDINE-5'-MONOPHOSPHATE"   C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O             ? "RNA 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 
3 . polymer     
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)     
3 C polyribonucleotide 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
3 n G   1   
3 n C   2   
3 n G   3   
3 n G   4   
3 n G   5   
3 n C   6   
3 n G   7   
3 n U   8   
3 n A   9   
3 n G   10  
3 n U   11  
3 n U   12  
3 n C   13  
3 n A   14  
3 n A   15  
3 n U   16  
3 n G   17  
3 n G   18  
3 n U   19  
3 n A   20  
3 n G   21  
3 n A   22  
3 n A   23  
3 n C   24  
3 n G   25  
3 n A   26  
3 n G   27  
3 n A   28  
3 n G   29  
3 n C   30  
3 n U   31  
3 n U   32  
3 n C   33  
3 n C   34  
3 n C   35  
3 n A   36  
3 n A   37  
3 n G   38  
3 n C   39  
3 n U   40  
3 n C   41  
3 n U   42  
3 n A   43  
3 n U   44  
3 n A   45  
3 n C   46  
3 n G   47  
3 n A   48  
3 n G   49  
3 n G   50  
3 n G   51  
3 n U   52  
3 n U   53  
3 n C   54  
3 n G   55  
3 n A   56  
3 n U   57  
3 n U   58  
3 n C   59  
3 n C   60  
3 n C   61  
3 n C   62  
3 n A   63  
#
_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 @ 2026-08-20 16:03:37)"
_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 74.03
_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 MET   1   2 69.72 1 1   
A ILE   2   2 80.33 1 2   
A TRP   3   2 92.47 1 3   
A GLN   4   2 87.34 1 4   
A LEU   5   2 90.06 1 5   
A THR   6   2 89.03 1 6   
A ASP   7   2 83.08 1 7   
A ASP   8   2 90.02 1 8   
A LYS   9   2 89.19 1 9   
A ARG   10  2 83.62 1 10  
A TRP   11  2 91.28 1 11  
A SER   12  2 93.16 1 12  
A ALA   13  2 95.05 1 13  
A LEU   14  2 93.12 1 14  
A ARG   15  2 89.32 1 15  
A GLN   16  2 84.79 1 16  
A ARG   17  2 84.43 1 17  
A PHE   18  2 93.67 1 18  
A SER   19  2 93.60 1 19  
A TRP   20  2 94.30 1 20  
A VAL   21  2 93.78 1 21  
A GLU   22  2 90.77 1 22  
A GLU   23  2 91.23 1 23  
A MET   24  2 91.27 1 24  
A HIS   25  2 88.68 1 25  
A HIS   26  2 86.21 1 26  
A THR   27  2 88.26 1 27  
A PRO   28  2 88.29 1 28  
A GLN   29  2 83.57 1 29  
A ASP   30  2 82.10 1 30  
A PRO   31  2 84.06 1 31  
A GLU   32  2 74.04 1 32  
A HIS   33  2 76.37 1 33  
A HIS   34  2 82.20 1 34  
A GLY   35  2 83.57 1 35  
A GLU   36  2 79.13 1 36  
A GLY   37  2 85.61 1 37  
A ASP   38  2 88.19 1 38  
A VAL   39  2 91.34 1 39  
A GLY   40  2 93.72 1 40  
A VAL   41  2 92.41 1 41  
A HIS   42  2 91.22 1 42  
A THR   43  2 93.63 1 43  
A GLU   44  2 92.60 1 44  
A MET   45  2 91.01 1 45  
A VAL   46  2 94.07 1 46  
A LEU   47  2 94.04 1 47  
A ASN   48  2 92.33 1 48  
A ALA   49  2 94.76 1 49  
A LEU   50  2 94.39 1 50  
A ILE   51  2 89.67 1 51  
A THR   52  2 91.36 1 52  
A LEU   53  2 91.86 1 53  
A PRO   54  2 94.20 1 54  
A GLU   55  2 85.05 1 55  
A PHE   56  2 94.60 1 56  
A GLN   57  2 92.43 1 57  
A GLN   58  2 86.84 1 58  
A LEU   59  2 92.20 1 59  
A PRO   60  2 94.37 1 60  
A ALA   61  2 95.29 1 61  
A GLN   62  2 92.23 1 62  
A GLN   63  2 88.87 1 63  
A GLN   64  2 93.97 1 64  
A GLU   65  2 93.37 1 65  
A VAL   66  2 95.75 1 66  
A LEU   67  2 94.42 1 67  
A TRP   68  2 94.92 1 68  
A ALA   69  2 97.11 1 69  
A ALA   70  2 96.99 1 70  
A VAL   71  2 95.35 1 71  
A LEU   72  2 95.43 1 72  
A LEU   73  2 95.13 1 73  
A HIS   74  2 92.16 1 74  
A ASP   75  2 90.96 1 75  
A VAL   76  2 91.68 1 76  
A GLU   77  2 90.06 1 77  
A LYS   78  2 89.67 1 78  
A ARG   79  2 86.50 1 79  
A SER   80  2 88.61 1 80  
A THR   81  2 85.58 1 81  
A THR   82  2 85.34 1 82  
A VAL   83  2 82.67 1 83  
A GLN   84  2 76.05 1 84  
A GLU   85  2 70.73 1 85  
A ASN   86  2 73.40 1 86  
A GLY   87  2 79.73 1 87  
A ARG   88  2 68.16 1 88  
A ILE   89  2 82.66 1 89  
A GLN   90  2 78.93 1 90  
A SER   91  2 87.62 1 91  
A PRO   92  2 85.05 1 92  
A GLY   93  2 89.19 1 93  
A HIS   94  2 89.36 1 94  
A ALA   95  2 92.53 1 95  
A ARG   96  2 78.51 1 96  
A ARG   97  2 81.59 1 97  
A GLY   98  2 95.19 1 98  
A GLU   99  2 93.51 1 99  
A LEU   100 2 92.36 1 100 
A THR   101 2 93.65 1 101 
A ALA   102 2 96.42 1 102 
A ARG   103 2 93.09 1 103 
A GLN   104 2 86.02 1 104 
A ILE   105 2 94.38 1 105 
A LEU   106 2 95.16 1 106 
A TRP   107 2 90.25 1 107 
A ARG   108 2 81.52 1 108 
A ASP   109 2 91.13 1 109 
A ILE   110 2 92.74 1 110 
A PRO   111 2 91.72 1 111 
A THR   112 2 93.45 1 112 
A PRO   113 2 94.91 1 113 
A PHE   114 2 95.11 1 114 
A VAL   115 2 93.59 1 115 
A LEU   116 2 95.09 1 116 
A ARG   117 2 93.28 1 117 
A GLU   118 2 94.89 1 118 
A GLN   119 2 91.39 1 119 
A ILE   120 2 96.37 1 120 
A VAL   121 2 95.51 1 121 
A ALA   122 2 96.61 1 122 
A LEU   123 2 95.80 1 123 
A VAL   124 2 95.56 1 124 
A ARG   125 2 86.74 1 125 
A LEU   126 2 93.82 1 126 
A HIS   127 2 91.39 1 127 
A GLY   128 2 92.06 1 128 
A LEU   129 2 91.21 1 129 
A PRO   130 2 93.04 1 130 
A LEU   131 2 87.88 1 131 
A TRP   132 2 78.03 1 132 
A LEU   133 2 88.69 1 133 
A LEU   134 2 85.99 1 134 
A GLU   135 2 79.92 1 135 
A ARG   136 2 77.23 1 136 
A PRO   137 2 80.69 1 137 
A GLU   138 2 78.02 1 138 
A PRO   139 2 89.19 1 139 
A GLU   140 2 81.63 1 140 
A ARG   141 2 79.14 1 141 
A LEU   142 2 87.00 1 142 
A LEU   143 2 92.26 1 143 
A LEU   144 2 86.82 1 144 
A THR   145 2 88.18 1 145 
A ALA   146 2 93.43 1 146 
A ALA   147 2 92.33 1 147 
A MET   148 2 87.36 1 148 
A ARG   149 2 86.37 1 149 
A ILE   150 2 85.21 1 150 
A ASP   151 2 92.53 1 151 
A THR   152 2 93.02 1 152 
A ARG   153 2 85.75 1 153 
A LEU   154 2 94.16 1 154 
A LEU   155 2 93.13 1 155 
A ALA   156 2 95.74 1 156 
A LEU   157 2 92.79 1 157 
A LEU   158 2 93.52 1 158 
A ALA   159 2 94.97 1 159 
A ARG   160 2 85.53 1 160 
A ALA   161 2 95.19 1 161 
A ASP   162 2 91.41 1 162 
A LEU   163 2 90.19 1 163 
A LEU   164 2 91.48 1 164 
A GLY   165 2 90.48 1 165 
A ARG   166 2 81.34 1 166 
A GLN   167 2 80.85 1 167 
A SER   168 2 83.10 1 168 
A PRO   169 2 84.83 1 169 
A ASP   170 2 79.45 1 170 
A GLN   171 2 81.60 1 171 
A GLN   172 2 81.16 1 172 
A SER   173 2 88.77 1 173 
A MET   174 2 85.21 1 174 
A LEU   175 2 89.32 1 175 
A GLU   176 2 88.20 1 176 
A ARG   177 2 84.21 1 177 
A ILE   178 2 92.21 1 178 
A ASP   179 2 92.69 1 179 
A LEU   180 2 91.08 1 180 
A PHE   181 2 93.98 1 181 
A GLU   182 2 89.32 1 182 
A LEU   183 2 90.30 1 183 
A PHE   184 2 92.11 1 184 
A CYS   185 2 93.38 1 185 
A HIS   186 2 88.91 1 186 
A GLU   187 2 84.29 1 187 
A GLN   188 2 86.23 1 188 
A GLN   189 2 81.54 1 189 
A CYS   190 2 86.40 1 190 
A TRP   191 2 88.19 1 191 
A GLY   192 2 85.59 1 192 
A LYS   193 2 75.63 1 193 
A MET   194 2 78.24 1 194 
A ARG   195 2 74.91 1 195 
A PRO   196 2 76.22 1 196 
A PHE   197 2 82.64 1 197 
A VAL   198 2 75.50 1 198 
A SER   199 2 79.85 1 199 
A ASP   200 2 78.67 1 200 
A SER   201 2 79.80 1 201 
A ALA   202 2 84.40 1 202 
A ARG   203 2 80.20 1 203 
A TRP   204 2 83.51 1 204 
A HIS   205 2 80.05 1 205 
A TYR   206 2 84.93 1 206 
A LEU   207 2 85.41 1 207 
A THR   208 2 81.27 1 208 
A HIS   209 2 73.28 1 209 
A GLU   210 2 62.90 1 210 
A GLN   211 2 61.12 1 211 
A SER   212 2 74.23 1 212 
A SER   213 2 77.57 1 213 
A PRO   214 2 76.72 1 214 
A ASP   215 2 74.65 1 215 
A PHE   216 2 73.02 1 216 
A VAL   217 2 69.74 1 217 
A PRO   218 2 71.23 1 218 
A TRP   219 2 55.44 1 219 
A GLY   220 2 65.53 1 220 
A ALA   221 2 63.86 1 221 
A GLU   222 2 59.33 1 222 
A PRO   223 2 70.69 1 223 
A PHE   224 2 86.90 1 224 
A GLU   225 2 88.48 1 225 
A VAL   226 2 94.77 1 226 
A ILE   227 2 94.98 1 227 
A LEU   228 2 94.44 1 228 
A LEU   229 2 95.15 1 229 
A CYS   230 2 96.02 1 230 
A GLY   231 2 93.99 1 231 
A LEU   232 2 91.09 1 232 
A PRO   233 2 89.40 1 233 
A GLY   234 2 90.55 1 234 
A MET   235 2 91.32 1 235 
A GLY   236 2 92.33 1 236 
A LYS   237 2 90.61 1 237 
A ASP   238 2 88.50 1 238 
A ARG   239 2 81.91 1 239 
A TYR   240 2 94.42 1 240 
A ILE   241 2 92.71 1 241 
A SER   242 2 91.12 1 242 
A GLU   243 2 87.03 1 243 
A GLN   244 2 82.90 1 244 
A CYS   245 2 85.91 1 245 
A GLN   246 2 78.01 1 246 
A GLY   247 2 90.03 1 247 
A ILE   248 2 89.11 1 248 
A ASP   249 2 92.56 1 249 
A VAL   250 2 94.20 1 250 
A ILE   251 2 93.78 1 251 
A SER   252 2 89.59 1 252 
A LEU   253 2 86.13 1 253 
A ASP   254 2 80.13 1 254 
A ASP   255 2 81.33 1 255 
A MET   256 2 79.94 1 256 
A ARG   257 2 74.45 1 257 
A ARG   258 2 70.73 1 258 
A ARG   259 2 73.19 1 259 
A ILE   260 2 74.59 1 260 
A ASN   261 2 74.07 1 261 
A ALA   262 2 75.15 1 262 
A SER   263 2 72.67 1 263 
A PRO   264 2 71.55 1 264 
A ASP   265 2 65.98 1 265 
A ASP   266 2 67.77 1 266 
A LYS   267 2 59.08 1 267 
A THR   268 2 66.68 1 268 
A ALA   269 2 74.11 1 269 
A THR   270 2 73.58 1 270 
A GLY   271 2 76.81 1 271 
A ARG   272 2 67.41 1 272 
A ILE   273 2 82.28 1 273 
A VAL   274 2 83.51 1 274 
A GLN   275 2 74.86 1 275 
A GLN   276 2 80.78 1 276 
A ALA   277 2 90.84 1 277 
A LYS   278 2 85.15 1 278 
A GLU   279 2 80.95 1 279 
A GLU   280 2 86.42 1 280 
A ALA   281 2 93.71 1 281 
A ARG   282 2 82.44 1 282 
A VAL   283 2 91.84 1 283 
A PHE   284 2 93.19 1 284 
A LEU   285 2 90.23 1 285 
A ARG   286 2 81.09 1 286 
A GLN   287 2 86.52 1 287 
A LYS   288 2 83.62 1 288 
A LYS   289 2 86.79 1 289 
A PRO   290 2 94.44 1 290 
A PHE   291 2 95.88 1 291 
A ILE   292 2 94.71 1 292 
A TRP   293 2 93.43 1 293 
A ASN   294 2 92.04 1 294 
A ALA   295 2 92.14 1 295 
A THR   296 2 88.36 1 296 
A ASN   297 2 90.93 1 297 
A ILE   298 2 88.91 1 298 
A THR   299 2 89.00 1 299 
A ARG   300 2 85.39 1 300 
A GLN   301 2 79.46 1 301 
A LEU   302 2 84.99 1 302 
A ARG   303 2 91.37 1 303 
A SER   304 2 88.26 1 304 
A GLN   305 2 78.49 1 305 
A LEU   306 2 90.93 1 306 
A ILE   307 2 92.40 1 307 
A SER   308 2 86.45 1 308 
A LEU   309 2 87.59 1 309 
A PHE   310 2 91.91 1 310 
A THR   311 2 86.40 1 311 
A ALA   312 2 84.41 1 312 
A TYR   313 2 85.83 1 313 
A GLY   314 2 85.43 1 314 
A ALA   315 2 89.53 1 315 
A ARG   316 2 78.45 1 316 
A VAL   317 2 93.29 1 317 
A LYS   318 2 91.46 1 318 
A ILE   319 2 96.33 1 319 
A VAL   320 2 96.52 1 320 
A TYR   321 2 96.90 1 321 
A LEU   322 2 93.96 1 322 
A GLU   323 2 93.71 1 323 
A VAL   324 2 92.75 1 324 
A PRO   325 2 93.21 1 325 
A TRP   326 2 85.23 1 326 
A ALA   327 2 91.44 1 327 
A GLN   328 2 87.13 1 328 
A TRP   329 2 86.81 1 329 
A LYS   330 2 83.58 1 330 
A GLN   331 2 82.93 1 331 
A GLN   332 2 87.11 1 332 
A ASN   333 2 85.27 1 333 
A ALA   334 2 86.67 1 334 
A ARG   335 2 76.00 1 335 
A ARG   336 2 76.25 1 336 
A GLU   337 2 71.19 1 337 
A TYR   338 2 72.82 1 338 
A ALA   339 2 81.33 1 339 
A VAL   340 2 83.01 1 340 
A PRO   341 2 83.56 1 341 
A GLU   342 2 78.07 1 342 
A ALA   343 2 83.31 1 343 
A VAL   344 2 83.19 1 344 
A VAL   345 2 82.86 1 345 
A MET   346 2 81.73 1 346 
A ARG   347 2 74.07 1 347 
A MET   348 2 84.95 1 348 
A ALA   349 2 89.75 1 349 
A SER   350 2 88.00 1 350 
A ARG   351 2 77.72 1 351 
A LEU   352 2 91.85 1 352 
A GLU   353 2 90.18 1 353 
A VAL   354 2 94.92 1 354 
A PRO   355 2 96.45 1 355 
A GLN   356 2 90.56 1 356 
A PRO   357 2 90.70 1 357 
A ASP   358 2 89.05 1 358 
A GLU   359 2 93.12 1 359 
A ALA   360 2 93.63 1 360 
A HIS   361 2 85.87 1 361 
A SER   362 2 90.53 1 362 
A VAL   363 2 93.93 1 363 
A GLU   364 2 92.75 1 364 
A TYR   365 2 95.54 1 365 
A ARG   366 2 86.77 1 366 
A VAL   367 2 91.77 1 367 
A ILE   368 2 81.63 1 368 
A GLU   369 2 72.11 1 369 
A ARG   370 2 50.43 1 370 
B LIG_B .   2 78.09 1 371 
C G     1   2 37.12 1 372 
C C     2   2 39.16 1 373 
C G     3   2 37.85 1 374 
C G     4   2 41.01 1 375 
C G     5   2 42.41 1 376 
C C     6   2 42.71 1 377 
C G     7   2 40.86 1 378 
C U     8   2 46.46 1 379 
C A     9   2 50.35 1 380 
C G     10  2 47.39 1 381 
C U     11  2 48.17 1 382 
C U     12  2 47.74 1 383 
C C     13  2 48.50 1 384 
C A     14  2 48.23 1 385 
C A     15  2 47.02 1 386 
C U     16  2 46.45 1 387 
C G     17  2 43.49 1 388 
C G     18  2 47.40 1 389 
C U     19  2 44.79 1 390 
C A     20  2 45.68 1 391 
C G     21  2 48.09 1 392 
C A     22  2 51.28 1 393 
C A     23  2 51.65 1 394 
C C     24  2 50.60 1 395 
C G     25  2 49.53 1 396 
C A     26  2 51.21 1 397 
C G     27  2 50.85 1 398 
C A     28  2 50.15 1 399 
C G     29  2 47.88 1 400 
C C     30  2 48.03 1 401 
C U     31  2 44.01 1 402 
C U     32  2 42.83 1 403 
C C     33  2 42.84 1 404 
C C     34  2 43.00 1 405 
C C     35  2 42.38 1 406 
C A     36  2 47.31 1 407 
C A     37  2 46.61 1 408 
C G     38  2 48.16 1 409 
C C     39  2 49.92 1 410 
C U     40  2 49.96 1 411 
C C     41  2 51.23 1 412 
C U     42  2 53.12 1 413 
C A     43  2 52.56 1 414 
C U     44  2 50.39 1 415 
C A     45  2 50.70 1 416 
C C     46  2 47.77 1 417 
C G     47  2 48.37 1 418 
C A     48  2 43.38 1 419 
C G     49  2 43.81 1 420 
C G     50  2 45.21 1 421 
C G     51  2 47.49 1 422 
C U     52  2 48.71 1 423 
C U     53  2 52.12 1 424 
C C     54  2 56.01 1 425 
C G     55  2 46.13 1 426 
C A     56  2 46.37 1 427 
C U     57  2 44.22 1 428 
C U     58  2 45.60 1 429 
C C     59  2 48.98 1 430 
C C     60  2 48.01 1 431 
C C     61  2 46.23 1 432 
C C     62  2 46.72 1 433 
C A     63  2 39.45 1 434 
#
_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 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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        LIG_B
_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 MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 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 LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
C 1   3 n G   . 1   C 1   
C 2   3 n C   . 2   C 2   
C 3   3 n G   . 3   C 3   
C 4   3 n G   . 4   C 4   
C 5   3 n G   . 5   C 5   
C 6   3 n C   . 6   C 6   
C 7   3 n G   . 7   C 7   
C 8   3 n U   . 8   C 8   
C 9   3 n A   . 9   C 9   
C 10  3 n G   . 10  C 10  
C 11  3 n U   . 11  C 11  
C 12  3 n U   . 12  C 12  
C 13  3 n C   . 13  C 13  
C 14  3 n A   . 14  C 14  
C 15  3 n A   . 15  C 15  
C 16  3 n U   . 16  C 16  
C 17  3 n G   . 17  C 17  
C 18  3 n G   . 18  C 18  
C 19  3 n U   . 19  C 19  
C 20  3 n A   . 20  C 20  
C 21  3 n G   . 21  C 21  
C 22  3 n A   . 22  C 22  
C 23  3 n A   . 23  C 23  
C 24  3 n C   . 24  C 24  
C 25  3 n G   . 25  C 25  
C 26  3 n A   . 26  C 26  
C 27  3 n G   . 27  C 27  
C 28  3 n A   . 28  C 28  
C 29  3 n G   . 29  C 29  
C 30  3 n C   . 30  C 30  
C 31  3 n U   . 31  C 31  
C 32  3 n U   . 32  C 32  
C 33  3 n C   . 33  C 33  
C 34  3 n C   . 34  C 34  
C 35  3 n C   . 35  C 35  
C 36  3 n A   . 36  C 36  
C 37  3 n A   . 37  C 37  
C 38  3 n G   . 38  C 38  
C 39  3 n C   . 39  C 39  
C 40  3 n U   . 40  C 40  
C 41  3 n C   . 41  C 41  
C 42  3 n U   . 42  C 42  
C 43  3 n A   . 43  C 43  
C 44  3 n U   . 44  C 44  
C 45  3 n A   . 45  C 45  
C 46  3 n C   . 46  C 46  
C 47  3 n G   . 47  C 47  
C 48  3 n A   . 48  C 48  
C 49  3 n G   . 49  C 49  
C 50  3 n G   . 50  C 50  
C 51  3 n G   . 51  C 51  
C 52  3 n U   . 52  C 52  
C 53  3 n U   . 53  C 53  
C 54  3 n C   . 54  C 54  
C 55  3 n G   . 55  C 55  
C 56  3 n A   . 56  C 56  
C 57  3 n U   . 57  C 57  
C 58  3 n U   . 58  C 58  
C 59  3 n C   . 59  C 59  
C 60  3 n C   . 60  C 60  
C 61  3 n C   . 61  C 61  
C 62  3 n C   . 62  C 62  
C 63  3 n A   . 63  C 63  
#
_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 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N     . MET   A 1 1   ? 31.250  7.688   16.419  1.00 72.15 1   A 1 
ATOM   2    C CA    . MET   A 1 1   ? 30.929  6.250   16.535  1.00 82.41 1   A 1 
ATOM   3    C C     . MET   A 1 1   ? 29.747  5.887   15.638  1.00 87.27 1   A 1 
ATOM   4    O O     . MET   A 1 1   ? 28.740  6.590   15.618  1.00 83.30 1   A 1 
ATOM   5    C CB    . MET   A 1 1   ? 30.589  5.903   17.990  1.00 72.38 1   A 1 
ATOM   6    C CG    . MET   A 1 1   ? 30.519  4.420   18.286  1.00 60.94 1   A 1 
ATOM   7    S SD    . MET   A 1 1   ? 32.118  3.608   18.060  1.00 53.92 1   A 1 
ATOM   8    C CE    . MET   A 1 1   ? 32.951  4.042   19.581  1.00 45.40 1   A 1 
ATOM   9    N N     . ILE   A 1 2   ? 29.867  4.800   14.898  1.00 83.79 2   A 1 
ATOM   10   C CA    . ILE   A 1 2   ? 28.798  4.367   14.005  1.00 88.33 2   A 1 
ATOM   11   C C     . ILE   A 1 2   ? 27.971  3.252   14.634  1.00 91.10 2   A 1 
ATOM   12   O O     . ILE   A 1 2   ? 28.387  2.621   15.605  1.00 87.04 2   A 1 
ATOM   13   C CB    . ILE   A 1 2   ? 29.365  3.847   12.670  1.00 82.55 2   A 1 
ATOM   14   C CG1   . ILE   A 1 2   ? 30.255  2.626   12.914  1.00 73.02 2   A 1 
ATOM   15   C CG2   . ILE   A 1 2   ? 30.145  4.947   11.969  1.00 69.36 2   A 1 
ATOM   16   C CD1   . ILE   A 1 2   ? 30.740  1.955   11.641  1.00 67.46 2   A 1 
ATOM   17   N N     . TRP   A 1 3   ? 26.795  3.015   14.070  1.00 93.38 3   A 1 
ATOM   18   C CA    . TRP   A 1 3   ? 25.921  1.963   14.567  1.00 94.01 3   A 1 
ATOM   19   C C     . TRP   A 1 3   ? 26.334  0.619   13.973  1.00 94.58 3   A 1 
ATOM   20   O O     . TRP   A 1 3   ? 26.761  0.542   12.822  1.00 92.92 3   A 1 
ATOM   21   C CB    . TRP   A 1 3   ? 24.463  2.228   14.183  1.00 92.70 3   A 1 
ATOM   22   C CG    . TRP   A 1 3   ? 23.565  1.084   14.557  1.00 91.87 3   A 1 
ATOM   23   C CD1   . TRP   A 1 3   ? 22.921  0.895   15.745  1.00 90.49 3   A 1 
ATOM   24   C CD2   . TRP   A 1 3   ? 23.270  -0.073  13.755  1.00 93.31 3   A 1 
ATOM   25   N NE1   . TRP   A 1 3   ? 22.240  -0.298  15.732  1.00 90.53 3   A 1 
ATOM   26   C CE2   . TRP   A 1 3   ? 22.438  -0.915  14.526  1.00 92.88 3   A 1 
ATOM   27   C CE3   . TRP   A 1 3   ? 23.626  -0.470  12.459  1.00 91.77 3   A 1 
ATOM   28   C CZ2   . TRP   A 1 3   ? 21.962  -2.143  14.041  1.00 92.13 3   A 1 
ATOM   29   C CZ3   . TRP   A 1 3   ? 23.150  -1.696  11.982  1.00 91.84 3   A 1 
ATOM   30   C CH2   . TRP   A 1 3   ? 22.329  -2.513  12.770  1.00 92.19 3   A 1 
ATOM   31   N N     . GLN   A 1 4   ? 26.185  -0.418  14.767  1.00 94.26 4   A 1 
ATOM   32   C CA    . GLN   A 1 4   ? 26.478  -1.769  14.304  1.00 94.15 4   A 1 
ATOM   33   C C     . GLN   A 1 4   ? 25.629  -2.735  15.121  1.00 94.18 4   A 1 
ATOM   34   O O     . GLN   A 1 4   ? 25.430  -2.536  16.317  1.00 91.79 4   A 1 
ATOM   35   C CB    . GLN   A 1 4   ? 27.973  -2.084  14.451  1.00 91.33 4   A 1 
ATOM   36   C CG    . GLN   A 1 4   ? 28.527  -2.013  15.853  1.00 83.04 4   A 1 
ATOM   37   C CD    . GLN   A 1 4   ? 30.044  -2.103  15.875  1.00 85.34 4   A 1 
ATOM   38   O OE1   . GLN   A 1 4   ? 30.725  -1.145  16.221  1.00 76.31 4   A 1 
ATOM   39   N NE2   . GLN   A 1 4   ? 30.582  -3.250  15.492  1.00 75.69 4   A 1 
ATOM   40   N N     . LEU   A 1 5   ? 25.111  -3.754  14.465  1.00 94.59 5   A 1 
ATOM   41   C CA    . LEU   A 1 5   ? 24.266  -4.736  15.133  1.00 94.10 5   A 1 
ATOM   42   C C     . LEU   A 1 5   ? 25.011  -5.401  16.286  1.00 93.42 5   A 1 
ATOM   43   O O     . LEU   A 1 5   ? 24.439  -5.665  17.346  1.00 88.42 5   A 1 
ATOM   44   C CB    . LEU   A 1 5   ? 23.782  -5.782  14.125  1.00 92.22 5   A 1 
ATOM   45   C CG    . LEU   A 1 5   ? 22.731  -6.780  14.616  1.00 90.89 5   A 1 
ATOM   46   C CD1   . LEU   A 1 5   ? 21.874  -7.234  13.451  1.00 83.86 5   A 1 
ATOM   47   C CD2   . LEU   A 1 5   ? 23.415  -7.975  15.263  1.00 82.98 5   A 1 
ATOM   48   N N     . THR   A 1 6   ? 26.287  -5.656  16.070  1.00 93.00 6   A 1 
ATOM   49   C CA    . THR   A 1 6   ? 27.130  -6.267  17.095  1.00 92.64 6   A 1 
ATOM   50   C C     . THR   A 1 6   ? 28.595  -6.026  16.754  1.00 92.76 6   A 1 
ATOM   51   O O     . THR   A 1 6   ? 28.953  -5.879  15.586  1.00 90.09 6   A 1 
ATOM   52   C CB    . THR   A 1 6   ? 26.888  -7.785  17.200  1.00 90.12 6   A 1 
ATOM   53   O OG1   . THR   A 1 6   ? 27.763  -8.333  18.194  1.00 82.32 6   A 1 
ATOM   54   C CG2   . THR   A 1 6   ? 27.179  -8.465  15.866  1.00 82.31 6   A 1 
ATOM   55   N N     . ASP   A 1 7   ? 29.437  -5.971  17.787  1.00 91.42 7   A 1 
ATOM   56   C CA    . ASP   A 1 7   ? 30.863  -5.773  17.560  1.00 90.63 7   A 1 
ATOM   57   C C     . ASP   A 1 7   ? 31.600  -7.106  17.472  1.00 91.72 7   A 1 
ATOM   58   O O     . ASP   A 1 7   ? 32.767  -7.151  17.091  1.00 86.73 7   A 1 
ATOM   59   C CB    . ASP   A 1 7   ? 31.472  -4.897  18.664  1.00 86.11 7   A 1 
ATOM   60   C CG    . ASP   A 1 7   ? 31.141  -5.391  20.058  1.00 78.77 7   A 1 
ATOM   61   O OD1   . ASP   A 1 7   ? 31.121  -6.616  20.278  1.00 68.20 7   A 1 
ATOM   62   O OD2   . ASP   A 1 7   ? 30.896  -4.540  20.935  1.00 71.06 7   A 1 
ATOM   63   N N     . ASP   A 1 8   ? 30.906  -8.176  17.823  1.00 92.19 8   A 1 
ATOM   64   C CA    . ASP   A 1 8   ? 31.498  -9.509  17.759  1.00 93.09 8   A 1 
ATOM   65   C C     . ASP   A 1 8   ? 30.772  -10.279 16.660  1.00 93.71 8   A 1 
ATOM   66   O O     . ASP   A 1 8   ? 29.708  -10.860 16.897  1.00 90.33 8   A 1 
ATOM   67   C CB    . ASP   A 1 8   ? 31.345  -10.226 19.105  1.00 90.20 8   A 1 
ATOM   68   C CG    . ASP   A 1 8   ? 32.108  -11.539 19.149  1.00 89.72 8   A 1 
ATOM   69   O OD1   . ASP   A 1 8   ? 32.224  -12.121 20.248  1.00 85.97 8   A 1 
ATOM   70   O OD2   . ASP   A 1 8   ? 32.591  -11.987 18.094  1.00 84.91 8   A 1 
ATOM   71   N N     . LYS   A 1 9   ? 31.355  -10.277 15.480  1.00 92.77 9   A 1 
ATOM   72   C CA    . LYS   A 1 9   ? 30.734  -10.920 14.327  1.00 93.25 9   A 1 
ATOM   73   C C     . LYS   A 1 9   ? 31.124  -12.378 14.080  1.00 93.92 9   A 1 
ATOM   74   O O     . LYS   A 1 9   ? 30.803  -12.937 13.032  1.00 90.95 9   A 1 
ATOM   75   C CB    . LYS   A 1 9   ? 31.013  -10.089 13.072  1.00 91.27 9   A 1 
ATOM   76   C CG    . LYS   A 1 9   ? 30.408  -8.692  13.121  1.00 90.00 9   A 1 
ATOM   77   C CD    . LYS   A 1 9   ? 30.710  -7.905  11.851  1.00 86.39 9   A 1 
ATOM   78   C CE    . LYS   A 1 9   ? 29.938  -6.591  11.815  1.00 84.75 9   A 1 
ATOM   79   N NZ    . LYS   A 1 9   ? 30.248  -5.711  12.968  1.00 79.40 9   A 1 
ATOM   80   N N     . ARG   A 1 10  ? 31.781  -12.995 15.046  1.00 94.64 10  A 1 
ATOM   81   C CA    . ARG   A 1 10  ? 32.145  -14.401 14.893  1.00 94.66 10  A 1 
ATOM   82   C C     . ARG   A 1 10  ? 30.846  -15.204 14.891  1.00 95.04 10  A 1 
ATOM   83   O O     . ARG   A 1 10  ? 29.953  -14.959 15.707  1.00 93.59 10  A 1 
ATOM   84   C CB    . ARG   A 1 10  ? 33.020  -14.853 16.064  1.00 93.44 10  A 1 
ATOM   85   C CG    . ARG   A 1 10  ? 34.390  -14.194 16.120  1.00 85.70 10  A 1 
ATOM   86   C CD    . ARG   A 1 10  ? 35.118  -14.639 17.384  1.00 83.87 10  A 1 
ATOM   87   N NE    . ARG   A 1 10  ? 34.363  -14.280 18.579  1.00 76.49 10  A 1 
ATOM   88   C CZ    . ARG   A 1 10  ? 34.549  -14.820 19.782  1.00 72.75 10  A 1 
ATOM   89   N NH1   . ARG   A 1 10  ? 35.473  -15.743 19.960  1.00 64.38 10  A 1 
ATOM   90   N NH2   . ARG   A 1 10  ? 33.802  -14.430 20.803  1.00 65.31 10  A 1 
ATOM   91   N N     . TRP   A 1 11  ? 30.735  -16.162 13.982  1.00 94.09 11  A 1 
ATOM   92   C CA    . TRP   A 1 11  ? 29.512  -16.947 13.878  1.00 94.27 11  A 1 
ATOM   93   C C     . TRP   A 1 11  ? 29.134  -17.666 15.169  1.00 94.69 11  A 1 
ATOM   94   O O     . TRP   A 1 11  ? 27.961  -17.719 15.536  1.00 92.80 11  A 1 
ATOM   95   C CB    . TRP   A 1 11  ? 29.615  -17.952 12.730  1.00 92.85 11  A 1 
ATOM   96   C CG    . TRP   A 1 11  ? 28.280  -18.521 12.359  1.00 92.25 11  A 1 
ATOM   97   C CD1   . TRP   A 1 11  ? 27.851  -19.806 12.530  1.00 88.83 11  A 1 
ATOM   98   C CD2   . TRP   A 1 11  ? 27.168  -17.797 11.816  1.00 91.90 11  A 1 
ATOM   99   N NE1   . TRP   A 1 11  ? 26.550  -19.929 12.111  1.00 88.84 11  A 1 
ATOM   100  C CE2   . TRP   A 1 11  ? 26.103  -18.712 11.674  1.00 91.03 11  A 1 
ATOM   101  C CE3   . TRP   A 1 11  ? 26.973  -16.463 11.431  1.00 89.60 11  A 1 
ATOM   102  C CZ2   . TRP   A 1 11  ? 24.853  -18.328 11.169  1.00 90.17 11  A 1 
ATOM   103  C CZ3   . TRP   A 1 11  ? 25.730  -16.083 10.928  1.00 87.89 11  A 1 
ATOM   104  C CH2   . TRP   A 1 11  ? 24.686  -17.011 10.803  1.00 88.67 11  A 1 
ATOM   105  N N     . SER   A 1 12  ? 30.113  -18.216 15.851  1.00 95.24 12  A 1 
ATOM   106  C CA    . SER   A 1 12  ? 29.847  -18.919 17.101  1.00 95.02 12  A 1 
ATOM   107  C C     . SER   A 1 12  ? 29.238  -17.964 18.129  1.00 95.42 12  A 1 
ATOM   108  O O     . SER   A 1 12  ? 28.344  -18.340 18.887  1.00 93.58 12  A 1 
ATOM   109  C CB    . SER   A 1 12  ? 31.139  -19.531 17.657  1.00 93.90 12  A 1 
ATOM   110  O OG    . SER   A 1 12  ? 32.114  -18.536 17.898  1.00 85.81 12  A 1 
ATOM   111  N N     . ALA   A 1 13  ? 29.719  -16.728 18.146  1.00 95.79 13  A 1 
ATOM   112  C CA    . ALA   A 1 13  ? 29.215  -15.722 19.072  1.00 95.42 13  A 1 
ATOM   113  C C     . ALA   A 1 13  ? 27.781  -15.336 18.717  1.00 95.57 13  A 1 
ATOM   114  O O     . ALA   A 1 13  ? 26.937  -15.156 19.596  1.00 94.04 13  A 1 
ATOM   115  C CB    . ALA   A 1 13  ? 30.113  -14.488 19.047  1.00 94.43 13  A 1 
ATOM   116  N N     . LEU   A 1 14  ? 27.509  -15.213 17.429  1.00 95.79 14  A 1 
ATOM   117  C CA    . LEU   A 1 14  ? 26.171  -14.855 16.970  1.00 95.44 14  A 1 
ATOM   118  C C     . LEU   A 1 14  ? 25.155  -15.932 17.348  1.00 95.58 14  A 1 
ATOM   119  O O     . LEU   A 1 14  ? 24.037  -15.623 17.754  1.00 94.19 14  A 1 
ATOM   120  C CB    . LEU   A 1 14  ? 26.169  -14.639 15.453  1.00 94.60 14  A 1 
ATOM   121  C CG    . LEU   A 1 14  ? 27.017  -13.469 14.940  1.00 92.63 14  A 1 
ATOM   122  C CD1   . LEU   A 1 14  ? 27.035  -13.465 13.419  1.00 88.78 14  A 1 
ATOM   123  C CD2   . LEU   A 1 14  ? 26.452  -12.154 15.464  1.00 87.98 14  A 1 
ATOM   124  N N     . ARG   A 1 15  ? 25.549  -17.188 17.220  1.00 94.51 15  A 1 
ATOM   125  C CA    . ARG   A 1 15  ? 24.663  -18.301 17.560  1.00 94.17 15  A 1 
ATOM   126  C C     . ARG   A 1 15  ? 24.332  -18.318 19.049  1.00 94.01 15  A 1 
ATOM   127  O O     . ARG   A 1 15  ? 23.233  -18.709 19.443  1.00 92.09 15  A 1 
ATOM   128  C CB    . ARG   A 1 15  ? 25.292  -19.639 17.156  1.00 92.14 15  A 1 
ATOM   129  C CG    . ARG   A 1 15  ? 25.418  -19.829 15.651  1.00 86.95 15  A 1 
ATOM   130  C CD    . ARG   A 1 15  ? 25.998  -21.188 15.288  1.00 88.32 15  A 1 
ATOM   131  N NE    . ARG   A 1 15  ? 25.142  -22.294 15.689  1.00 87.86 15  A 1 
ATOM   132  C CZ    . ARG   A 1 15  ? 25.329  -23.560 15.312  1.00 88.25 15  A 1 
ATOM   133  N NH1   . ARG   A 1 15  ? 26.349  -23.886 14.526  1.00 83.45 15  A 1 
ATOM   134  N NH2   . ARG   A 1 15  ? 24.499  -24.509 15.719  1.00 80.77 15  A 1 
ATOM   135  N N     . GLN   A 1 16  ? 25.275  -17.893 19.868  1.00 95.93 16  A 1 
ATOM   136  C CA    . GLN   A 1 16  ? 25.069  -17.866 21.314  1.00 95.28 16  A 1 
ATOM   137  C C     . GLN   A 1 16  ? 24.245  -16.661 21.764  1.00 95.38 16  A 1 
ATOM   138  O O     . GLN   A 1 16  ? 23.398  -16.774 22.648  1.00 93.44 16  A 1 
ATOM   139  C CB    . GLN   A 1 16  ? 26.416  -17.849 22.041  1.00 93.80 16  A 1 
ATOM   140  C CG    . GLN   A 1 16  ? 27.293  -19.067 21.791  1.00 81.71 16  A 1 
ATOM   141  C CD    . GLN   A 1 16  ? 28.577  -19.027 22.596  1.00 76.03 16  A 1 
ATOM   142  O OE1   . GLN   A 1 16  ? 29.286  -18.016 22.606  1.00 67.23 16  A 1 
ATOM   143  N NE2   . GLN   A 1 16  ? 28.887  -20.124 23.279  1.00 64.31 16  A 1 
ATOM   144  N N     . ARG   A 1 17  ? 24.499  -15.515 21.152  1.00 95.29 17  A 1 
ATOM   145  C CA    . ARG   A 1 17  ? 23.812  -14.282 21.523  1.00 94.60 17  A 1 
ATOM   146  C C     . ARG   A 1 17  ? 22.401  -14.119 20.978  1.00 94.91 17  A 1 
ATOM   147  O O     . ARG   A 1 17  ? 21.546  -13.512 21.621  1.00 92.99 17  A 1 
ATOM   148  C CB    . ARG   A 1 17  ? 24.669  -13.080 21.116  1.00 92.62 17  A 1 
ATOM   149  C CG    . ARG   A 1 17  ? 26.033  -13.048 21.795  1.00 86.52 17  A 1 
ATOM   150  C CD    . ARG   A 1 17  ? 26.902  -11.917 21.276  1.00 83.41 17  A 1 
ATOM   151  N NE    . ARG   A 1 17  ? 26.309  -10.609 21.510  1.00 78.40 17  A 1 
ATOM   152  C CZ    . ARG   A 1 17  ? 26.923  -9.455  21.261  1.00 74.17 17  A 1 
ATOM   153  N NH1   . ARG   A 1 17  ? 28.158  -9.443  20.773  1.00 68.64 17  A 1 
ATOM   154  N NH2   . ARG   A 1 17  ? 26.311  -8.306  21.501  1.00 67.18 17  A 1 
ATOM   155  N N     . PHE   A 1 18  ? 22.155  -14.657 19.793  1.00 95.84 18  A 1 
ATOM   156  C CA    . PHE   A 1 18  ? 20.836  -14.521 19.179  1.00 95.57 18  A 1 
ATOM   157  C C     . PHE   A 1 18  ? 20.168  -15.866 18.915  1.00 95.76 18  A 1 
ATOM   158  O O     . PHE   A 1 18  ? 20.641  -16.653 18.097  1.00 94.39 18  A 1 
ATOM   159  C CB    . PHE   A 1 18  ? 20.955  -13.735 17.874  1.00 94.89 18  A 1 
ATOM   160  C CG    . PHE   A 1 18  ? 21.619  -12.392 18.040  1.00 94.93 18  A 1 
ATOM   161  C CD1   . PHE   A 1 18  ? 22.885  -12.153 17.511  1.00 92.07 18  A 1 
ATOM   162  C CD2   . PHE   A 1 18  ? 20.989  -11.374 18.749  1.00 92.14 18  A 1 
ATOM   163  C CE1   . PHE   A 1 18  ? 23.510  -10.921 17.679  1.00 91.06 18  A 1 
ATOM   164  C CE2   . PHE   A 1 18  ? 21.610  -10.140 18.926  1.00 91.29 18  A 1 
ATOM   165  C CZ    . PHE   A 1 18  ? 22.871  -9.911  18.387  1.00 92.47 18  A 1 
ATOM   166  N N     . SER   A 1 19  ? 19.058  -16.099 19.605  1.00 95.78 19  A 1 
ATOM   167  C CA    . SER   A 1 19  ? 18.326  -17.347 19.448  1.00 95.44 19  A 1 
ATOM   168  C C     . SER   A 1 19  ? 17.861  -17.567 18.011  1.00 95.89 19  A 1 
ATOM   169  O O     . SER   A 1 19  ? 17.812  -18.701 17.535  1.00 94.17 19  A 1 
ATOM   170  C CB    . SER   A 1 19  ? 17.117  -17.379 20.387  1.00 94.20 19  A 1 
ATOM   171  O OG    . SER   A 1 19  ? 16.220  -16.329 20.094  1.00 86.14 19  A 1 
ATOM   172  N N     . TRP   A 1 20  ? 17.525  -16.486 17.323  1.00 95.69 20  A 1 
ATOM   173  C CA    . TRP   A 1 20  ? 17.072  -16.612 15.943  1.00 95.51 20  A 1 
ATOM   174  C C     . TRP   A 1 20  ? 18.181  -17.053 14.994  1.00 95.84 20  A 1 
ATOM   175  O O     . TRP   A 1 20  ? 17.905  -17.609 13.931  1.00 94.60 20  A 1 
ATOM   176  C CB    . TRP   A 1 20  ? 16.431  -15.312 15.445  1.00 94.96 20  A 1 
ATOM   177  C CG    . TRP   A 1 20  ? 17.089  -14.044 15.907  1.00 95.03 20  A 1 
ATOM   178  C CD1   . TRP   A 1 20  ? 16.807  -13.351 17.049  1.00 93.38 20  A 1 
ATOM   179  C CD2   . TRP   A 1 20  ? 18.101  -13.292 15.219  1.00 94.93 20  A 1 
ATOM   180  N NE1   . TRP   A 1 20  ? 17.584  -12.219 17.124  1.00 92.87 20  A 1 
ATOM   181  C CE2   . TRP   A 1 20  ? 18.386  -12.155 16.014  1.00 94.21 20  A 1 
ATOM   182  C CE3   . TRP   A 1 20  ? 18.782  -13.463 14.010  1.00 93.62 20  A 1 
ATOM   183  C CZ2   . TRP   A 1 20  ? 19.330  -11.197 15.634  1.00 93.56 20  A 1 
ATOM   184  C CZ3   . TRP   A 1 20  ? 19.723  -12.512 13.641  1.00 93.10 20  A 1 
ATOM   185  C CH2   . TRP   A 1 20  ? 19.988  -11.397 14.451  1.00 92.93 20  A 1 
ATOM   186  N N     . VAL   A 1 21  ? 19.417  -16.815 15.380  1.00 95.30 21  A 1 
ATOM   187  C CA    . VAL   A 1 21  ? 20.541  -17.264 14.560  1.00 95.38 21  A 1 
ATOM   188  C C     . VAL   A 1 21  ? 20.677  -18.776 14.742  1.00 95.45 21  A 1 
ATOM   189  O O     . VAL   A 1 21  ? 20.828  -19.521 13.773  1.00 94.24 21  A 1 
ATOM   190  C CB    . VAL   A 1 21  ? 21.866  -16.577 14.965  1.00 94.63 21  A 1 
ATOM   191  C CG1   . VAL   A 1 21  ? 23.040  -17.230 14.243  1.00 90.63 21  A 1 
ATOM   192  C CG2   . VAL   A 1 21  ? 21.804  -15.098 14.616  1.00 90.82 21  A 1 
ATOM   193  N N     . GLU   A 1 22  ? 20.606  -19.213 15.982  1.00 95.46 22  A 1 
ATOM   194  C CA    . GLU   A 1 22  ? 20.701  -20.638 16.284  1.00 95.16 22  A 1 
ATOM   195  C C     . GLU   A 1 22  ? 19.547  -21.388 15.620  1.00 95.03 22  A 1 
ATOM   196  O O     . GLU   A 1 22  ? 19.734  -22.474 15.067  1.00 93.34 22  A 1 
ATOM   197  C CB    . GLU   A 1 22  ? 20.665  -20.860 17.796  1.00 94.31 22  A 1 
ATOM   198  C CG    . GLU   A 1 22  ? 20.738  -22.326 18.235  1.00 89.04 22  A 1 
ATOM   199  C CD    . GLU   A 1 22  ? 21.971  -23.033 17.695  1.00 89.29 22  A 1 
ATOM   200  O OE1   . GLU   A 1 22  ? 23.045  -22.402 17.626  1.00 82.48 22  A 1 
ATOM   201  O OE2   . GLU   A 1 22  ? 21.865  -24.226 17.345  1.00 82.79 22  A 1 
ATOM   202  N N     . GLU   A 1 23  ? 18.360  -20.795 15.667  1.00 95.65 23  A 1 
ATOM   203  C CA    . GLU   A 1 23  ? 17.181  -21.406 15.066  1.00 95.04 23  A 1 
ATOM   204  C C     . GLU   A 1 23  ? 17.289  -21.576 13.552  1.00 94.78 23  A 1 
ATOM   205  O O     . GLU   A 1 23  ? 16.676  -22.472 12.978  1.00 93.27 23  A 1 
ATOM   206  C CB    . GLU   A 1 23  ? 15.943  -20.577 15.420  1.00 94.53 23  A 1 
ATOM   207  C CG    . GLU   A 1 23  ? 15.472  -20.778 16.853  1.00 90.68 23  A 1 
ATOM   208  C CD    . GLU   A 1 23  ? 14.581  -19.653 17.345  1.00 89.79 23  A 1 
ATOM   209  O OE1   . GLU   A 1 23  ? 14.002  -18.937 16.502  1.00 82.78 23  A 1 
ATOM   210  O OE2   . GLU   A 1 23  ? 14.465  -19.480 18.579  1.00 84.57 23  A 1 
ATOM   211  N N     . MET   A 1 24  ? 18.063  -20.718 12.906  1.00 94.96 24  A 1 
ATOM   212  C CA    . MET   A 1 24  ? 18.225  -20.834 11.463  1.00 94.46 24  A 1 
ATOM   213  C C     . MET   A 1 24  ? 18.955  -22.130 11.101  1.00 94.47 24  A 1 
ATOM   214  O O     . MET   A 1 24  ? 18.795  -22.653 10.003  1.00 92.63 24  A 1 
ATOM   215  C CB    . MET   A 1 24  ? 18.987  -19.632 10.893  1.00 93.37 24  A 1 
ATOM   216  C CG    . MET   A 1 24  ? 18.174  -18.338 10.892  1.00 90.43 24  A 1 
ATOM   217  S SD    . MET   A 1 24  ? 18.906  -17.036 9.881   1.00 90.31 24  A 1 
ATOM   218  C CE    . MET   A 1 24  ? 20.208  -16.453 10.950  1.00 79.51 24  A 1 
ATOM   219  N N     . HIS   A 1 25  ? 19.727  -22.646 12.031  1.00 93.68 25  A 1 
ATOM   220  C CA    . HIS   A 1 25  ? 20.446  -23.896 11.792  1.00 93.08 25  A 1 
ATOM   221  C C     . HIS   A 1 25  ? 19.513  -25.100 11.884  1.00 92.73 25  A 1 
ATOM   222  O O     . HIS   A 1 25  ? 19.903  -26.221 11.556  1.00 89.79 25  A 1 
ATOM   223  C CB    . HIS   A 1 25  ? 21.597  -24.045 12.791  1.00 92.10 25  A 1 
ATOM   224  C CG    . HIS   A 1 25  ? 22.810  -23.252 12.421  1.00 92.01 25  A 1 
ATOM   225  N ND1   . HIS   A 1 25  ? 23.625  -23.599 11.370  1.00 81.55 25  A 1 
ATOM   226  C CD2   . HIS   A 1 25  ? 23.330  -22.120 12.936  1.00 81.65 25  A 1 
ATOM   227  C CE1   . HIS   A 1 25  ? 24.599  -22.712 11.257  1.00 84.46 25  A 1 
ATOM   228  N NE2   . HIS   A 1 25  ? 24.441  -21.800 12.195  1.00 85.74 25  A 1 
ATOM   229  N N     . HIS   A 1 26  ? 18.286  -24.860 12.326  1.00 93.83 26  A 1 
ATOM   230  C CA    . HIS   A 1 26  ? 17.291  -25.924 12.435  1.00 92.96 26  A 1 
ATOM   231  C C     . HIS   A 1 26  ? 16.249  -25.783 11.327  1.00 92.68 26  A 1 
ATOM   232  O O     . HIS   A 1 26  ? 15.204  -26.434 11.355  1.00 88.69 26  A 1 
ATOM   233  C CB    . HIS   A 1 26  ? 16.613  -25.859 13.805  1.00 91.56 26  A 1 
ATOM   234  C CG    . HIS   A 1 26  ? 17.557  -26.058 14.947  1.00 89.78 26  A 1 
ATOM   235  N ND1   . HIS   A 1 26  ? 17.586  -25.236 16.048  1.00 78.08 26  A 1 
ATOM   236  C CD2   . HIS   A 1 26  ? 18.530  -26.973 15.143  1.00 76.46 26  A 1 
ATOM   237  C CE1   . HIS   A 1 26  ? 18.528  -25.641 16.874  1.00 78.22 26  A 1 
ATOM   238  N NE2   . HIS   A 1 26  ? 19.115  -26.694 16.355  1.00 79.83 26  A 1 
ATOM   239  N N     . THR   A 1 27  ? 16.540  -24.913 10.360  1.00 92.11 27  A 1 
ATOM   240  C CA    . THR   A 1 27  ? 15.631  -24.672 9.247   1.00 91.70 27  A 1 
ATOM   241  C C     . THR   A 1 27  ? 16.248  -25.206 7.953   1.00 91.82 27  A 1 
ATOM   242  O O     . THR   A 1 27  ? 17.224  -24.648 7.454   1.00 89.08 27  A 1 
ATOM   243  C CB    . THR   A 1 27  ? 15.347  -23.169 9.088   1.00 90.04 27  A 1 
ATOM   244  O OG1   . THR   A 1 27  ? 14.898  -22.637 10.338  1.00 82.24 27  A 1 
ATOM   245  C CG2   . THR   A 1 27  ? 14.280  -22.939 8.027   1.00 80.80 27  A 1 
ATOM   246  N N     . PRO   A 1 28  ? 15.683  -26.292 7.410   1.00 90.48 28  A 1 
ATOM   247  C CA    . PRO   A 1 28  ? 16.207  -26.892 6.181   1.00 89.52 28  A 1 
ATOM   248  C C     . PRO   A 1 28  ? 15.912  -26.087 4.922   1.00 89.50 28  A 1 
ATOM   249  O O     . PRO   A 1 28  ? 15.025  -25.231 4.904   1.00 85.96 28  A 1 
ATOM   250  C CB    . PRO   A 1 28  ? 15.525  -28.257 6.156   1.00 87.23 28  A 1 
ATOM   251  C CG    . PRO   A 1 28  ? 14.180  -27.947 6.735   1.00 85.93 28  A 1 
ATOM   252  C CD    . PRO   A 1 28  ? 14.525  -27.050 7.910   1.00 89.44 28  A 1 
ATOM   253  N N     . GLN   A 1 29  ? 16.663  -26.376 3.868   1.00 89.38 29  A 1 
ATOM   254  C CA    . GLN   A 1 29  ? 16.494  -25.719 2.583   1.00 89.15 29  A 1 
ATOM   255  C C     . GLN   A 1 29  ? 16.578  -26.783 1.499   1.00 89.44 29  A 1 
ATOM   256  O O     . GLN   A 1 29  ? 17.156  -27.848 1.706   1.00 85.69 29  A 1 
ATOM   257  C CB    . GLN   A 1 29  ? 17.579  -24.663 2.356   1.00 85.82 29  A 1 
ATOM   258  C CG    . GLN   A 1 29  ? 17.492  -23.470 3.286   1.00 82.49 29  A 1 
ATOM   259  C CD    . GLN   A 1 29  ? 18.545  -22.418 3.000   1.00 83.72 29  A 1 
ATOM   260  O OE1   . GLN   A 1 29  ? 18.233  -21.248 2.814   1.00 73.21 29  A 1 
ATOM   261  N NE2   . GLN   A 1 29  ? 19.808  -22.841 2.970   1.00 73.26 29  A 1 
ATOM   262  N N     . ASP   A 1 30  ? 16.003  -26.485 0.347   1.00 87.98 30  A 1 
ATOM   263  C CA    . ASP   A 1 30  ? 16.018  -27.428 -0.759  1.00 87.17 30  A 1 
ATOM   264  C C     . ASP   A 1 30  ? 17.446  -27.612 -1.279  1.00 87.51 30  A 1 
ATOM   265  O O     . ASP   A 1 30  ? 18.083  -26.645 -1.695  1.00 83.33 30  A 1 
ATOM   266  C CB    . ASP   A 1 30  ? 15.113  -26.934 -1.888  1.00 83.80 30  A 1 
ATOM   267  C CG    . ASP   A 1 30  ? 14.726  -28.045 -2.839  1.00 79.98 30  A 1 
ATOM   268  O OD1   . ASP   A 1 30  ? 15.631  -28.725 -3.359  1.00 73.41 30  A 1 
ATOM   269  O OD2   . ASP   A 1 30  ? 13.513  -28.241 -3.056  1.00 73.62 30  A 1 
ATOM   270  N N     . PRO   A 1 31  ? 17.939  -28.847 -1.272  1.00 86.25 31  A 1 
ATOM   271  C CA    . PRO   A 1 31  ? 19.297  -29.152 -1.737  1.00 85.53 31  A 1 
ATOM   272  C C     . PRO   A 1 31  ? 19.568  -28.707 -3.171  1.00 85.25 31  A 1 
ATOM   273  O O     . PRO   A 1 31  ? 20.709  -28.434 -3.537  1.00 80.31 31  A 1 
ATOM   274  C CB    . PRO   A 1 31  ? 19.380  -30.673 -1.594  1.00 82.90 31  A 1 
ATOM   275  C CG    . PRO   A 1 31  ? 18.439  -30.964 -0.473  1.00 81.98 31  A 1 
ATOM   276  C CD    . PRO   A 1 31  ? 17.269  -30.059 -0.773  1.00 86.21 31  A 1 
ATOM   277  N N     . GLU   A 1 32  ? 18.515  -28.634 -3.980  1.00 85.07 32  A 1 
ATOM   278  C CA    . GLU   A 1 32  ? 18.654  -28.235 -5.375  1.00 83.71 32  A 1 
ATOM   279  C C     . GLU   A 1 32  ? 19.157  -26.798 -5.505  1.00 83.53 32  A 1 
ATOM   280  O O     . GLU   A 1 32  ? 19.877  -26.465 -6.449  1.00 78.37 32  A 1 
ATOM   281  C CB    . GLU   A 1 32  ? 17.312  -28.379 -6.095  1.00 80.88 32  A 1 
ATOM   282  C CG    . GLU   A 1 32  ? 17.357  -28.034 -7.578  1.00 70.97 32  A 1 
ATOM   283  C CD    . GLU   A 1 32  ? 16.026  -28.279 -8.269  1.00 65.90 32  A 1 
ATOM   284  O OE1   . GLU   A 1 32  ? 15.912  -27.961 -9.464  1.00 58.53 32  A 1 
ATOM   285  O OE2   . GLU   A 1 32  ? 15.101  -28.795 -7.608  1.00 59.40 32  A 1 
ATOM   286  N N     . HIS   A 1 33  ? 18.781  -25.956 -4.564  1.00 83.66 33  A 1 
ATOM   287  C CA    . HIS   A 1 33  ? 19.205  -24.554 -4.589  1.00 81.85 33  A 1 
ATOM   288  C C     . HIS   A 1 33  ? 20.195  -24.213 -3.482  1.00 82.52 33  A 1 
ATOM   289  O O     . HIS   A 1 33  ? 20.886  -23.196 -3.553  1.00 77.73 33  A 1 
ATOM   290  C CB    . HIS   A 1 33  ? 17.997  -23.624 -4.474  1.00 79.24 33  A 1 
ATOM   291  C CG    . HIS   A 1 33  ? 16.996  -23.781 -5.579  1.00 77.75 33  A 1 
ATOM   292  N ND1   . HIS   A 1 33  ? 16.074  -24.792 -5.615  1.00 69.63 33  A 1 
ATOM   293  C CD2   . HIS   A 1 33  ? 16.792  -23.054 -6.703  1.00 69.19 33  A 1 
ATOM   294  C CE1   . HIS   A 1 33  ? 15.346  -24.692 -6.714  1.00 70.53 33  A 1 
ATOM   295  N NE2   . HIS   A 1 33  ? 15.757  -23.642 -7.391  1.00 71.59 33  A 1 
ATOM   296  N N     . HIS   A 1 34  ? 20.250  -25.060 -2.472  1.00 83.11 34  A 1 
ATOM   297  C CA    . HIS   A 1 34  ? 21.148  -24.837 -1.340  1.00 84.48 34  A 1 
ATOM   298  C C     . HIS   A 1 34  ? 21.853  -26.126 -0.927  1.00 85.25 34  A 1 
ATOM   299  O O     . HIS   A 1 34  ? 21.508  -26.748 0.078   1.00 79.85 34  A 1 
ATOM   300  C CB    . HIS   A 1 34  ? 20.359  -24.277 -0.159  1.00 83.27 34  A 1 
ATOM   301  C CG    . HIS   A 1 34  ? 19.818  -22.904 -0.388  1.00 85.03 34  A 1 
ATOM   302  N ND1   . HIS   A 1 34  ? 20.591  -21.771 -0.263  1.00 77.73 34  A 1 
ATOM   303  C CD2   . HIS   A 1 34  ? 18.584  -22.478 -0.754  1.00 78.85 34  A 1 
ATOM   304  C CE1   . HIS   A 1 34  ? 19.855  -20.704 -0.541  1.00 81.34 34  A 1 
ATOM   305  N NE2   . HIS   A 1 34  ? 18.632  -21.107 -0.843  1.00 83.09 34  A 1 
ATOM   306  N N     . GLY   A 1 35  ? 22.828  -26.494 -1.711  1.00 85.20 35  A 1 
ATOM   307  C CA    . GLY   A 1 35  ? 23.577  -27.700 -1.413  1.00 84.04 35  A 1 
ATOM   308  C C     . GLY   A 1 35  ? 24.429  -27.574 -0.164  1.00 85.73 35  A 1 
ATOM   309  O O     . GLY   A 1 35  ? 24.884  -28.582 0.382   1.00 79.31 35  A 1 
ATOM   310  N N     . GLU   A 1 36  ? 24.644  -26.343 0.291   1.00 87.79 36  A 1 
ATOM   311  C CA    . GLU   A 1 36  ? 25.458  -26.112 1.482   1.00 85.99 36  A 1 
ATOM   312  C C     . GLU   A 1 36  ? 24.784  -26.547 2.780   1.00 87.03 36  A 1 
ATOM   313  O O     . GLU   A 1 36  ? 25.462  -26.859 3.757   1.00 80.18 36  A 1 
ATOM   314  C CB    . GLU   A 1 36  ? 25.865  -24.635 1.572   1.00 82.07 36  A 1 
ATOM   315  C CG    . GLU   A 1 36  ? 24.746  -23.650 1.933   1.00 75.56 36  A 1 
ATOM   316  C CD    . GLU   A 1 36  ? 23.796  -23.351 0.779   1.00 73.72 36  A 1 
ATOM   317  O OE1   . GLU   A 1 36  ? 24.026  -23.844 -0.341  1.00 67.28 36  A 1 
ATOM   318  O OE2   . GLU   A 1 36  ? 22.820  -22.606 0.997   1.00 72.57 36  A 1 
ATOM   319  N N     . GLY   A 1 37  ? 23.448  -26.577 2.789   1.00 85.58 37  A 1 
ATOM   320  C CA    . GLY   A 1 37  ? 22.757  -27.002 3.997   1.00 85.75 37  A 1 
ATOM   321  C C     . GLY   A 1 37  ? 21.639  -26.105 4.482   1.00 88.15 37  A 1 
ATOM   322  O O     . GLY   A 1 37  ? 20.932  -25.496 3.682   1.00 82.95 37  A 1 
ATOM   323  N N     . ASP   A 1 38  ? 21.472  -26.032 5.802   1.00 91.20 38  A 1 
ATOM   324  C CA    . ASP   A 1 38  ? 20.414  -25.241 6.416   1.00 91.71 38  A 1 
ATOM   325  C C     . ASP   A 1 38  ? 20.581  -23.728 6.257   1.00 92.89 38  A 1 
ATOM   326  O O     . ASP   A 1 38  ? 21.592  -23.246 5.744   1.00 90.90 38  A 1 
ATOM   327  C CB    . ASP   A 1 38  ? 20.286  -25.603 7.901   1.00 89.54 38  A 1 
ATOM   328  C CG    . ASP   A 1 38  ? 21.561  -25.338 8.686   1.00 87.73 38  A 1 
ATOM   329  O OD1   . ASP   A 1 38  ? 22.066  -24.201 8.655   1.00 80.08 38  A 1 
ATOM   330  O OD2   . ASP   A 1 38  ? 22.047  -26.271 9.360   1.00 81.46 38  A 1 
ATOM   331  N N     . VAL   A 1 39  ? 19.571  -22.994 6.693   1.00 92.59 39  A 1 
ATOM   332  C CA    . VAL   A 1 39  ? 19.572  -21.536 6.588   1.00 93.32 39  A 1 
ATOM   333  C C     . VAL   A 1 39  ? 20.747  -20.905 7.334   1.00 94.13 39  A 1 
ATOM   334  O O     . VAL   A 1 39  ? 21.318  -19.912 6.883   1.00 93.02 39  A 1 
ATOM   335  C CB    . VAL   A 1 39  ? 18.248  -20.951 7.126   1.00 92.19 39  A 1 
ATOM   336  C CG1   . VAL   A 1 39  ? 18.270  -19.429 7.060   1.00 86.83 39  A 1 
ATOM   337  C CG2   . VAL   A 1 39  ? 17.075  -21.491 6.315   1.00 87.33 39  A 1 
ATOM   338  N N     . GLY   A 1 40  ? 21.090  -21.477 8.469   1.00 93.40 40  A 1 
ATOM   339  C CA    . GLY   A 1 40  ? 22.203  -20.962 9.251   1.00 93.62 40  A 1 
ATOM   340  C C     . GLY   A 1 40  ? 23.520  -21.061 8.504   1.00 94.55 40  A 1 
ATOM   341  O O     . GLY   A 1 40  ? 24.286  -20.099 8.439   1.00 93.32 40  A 1 
ATOM   342  N N     . VAL   A 1 41  ? 23.777  -22.230 7.927   1.00 94.51 41  A 1 
ATOM   343  C CA    . VAL   A 1 41  ? 25.004  -22.448 7.163   1.00 94.58 41  A 1 
ATOM   344  C C     . VAL   A 1 41  ? 25.052  -21.480 5.980   1.00 94.71 41  A 1 
ATOM   345  O O     . VAL   A 1 41  ? 26.085  -20.869 5.699   1.00 93.32 41  A 1 
ATOM   346  C CB    . VAL   A 1 41  ? 25.083  -23.899 6.639   1.00 93.70 41  A 1 
ATOM   347  C CG1   . VAL   A 1 41  ? 26.295  -24.072 5.730   1.00 87.83 41  A 1 
ATOM   348  C CG2   . VAL   A 1 41  ? 25.162  -24.872 7.807   1.00 88.24 41  A 1 
ATOM   349  N N     . HIS   A 1 42  ? 23.923  -21.357 5.299   1.00 94.15 42  A 1 
ATOM   350  C CA    . HIS   A 1 42  ? 23.823  -20.457 4.154   1.00 94.25 42  A 1 
ATOM   351  C C     . HIS   A 1 42  ? 24.131  -19.017 4.549   1.00 94.79 42  A 1 
ATOM   352  O O     . HIS   A 1 42  ? 24.947  -18.348 3.911   1.00 93.79 42  A 1 
ATOM   353  C CB    . HIS   A 1 42  ? 22.417  -20.537 3.557   1.00 93.30 42  A 1 
ATOM   354  C CG    . HIS   A 1 42  ? 22.120  -19.460 2.558   1.00 92.71 42  A 1 
ATOM   355  N ND1   . HIS   A 1 42  ? 22.838  -19.304 1.397   1.00 85.99 42  A 1 
ATOM   356  C CD2   . HIS   A 1 42  ? 21.183  -18.480 2.551   1.00 86.94 42  A 1 
ATOM   357  C CE1   . HIS   A 1 42  ? 22.357  -18.273 0.717   1.00 87.75 42  A 1 
ATOM   358  N NE2   . HIS   A 1 42  ? 21.356  -17.756 1.394   1.00 88.52 42  A 1 
ATOM   359  N N     . THR   A 1 43  ? 23.476  -18.549 5.599   1.00 95.13 43  A 1 
ATOM   360  C CA    . THR   A 1 43  ? 23.666  -17.174 6.058   1.00 95.38 43  A 1 
ATOM   361  C C     . THR   A 1 43  ? 25.123  -16.878 6.418   1.00 95.72 43  A 1 
ATOM   362  O O     . THR   A 1 43  ? 25.650  -15.825 6.065   1.00 94.86 43  A 1 
ATOM   363  C CB    . THR   A 1 43  ? 22.759  -16.874 7.265   1.00 94.83 43  A 1 
ATOM   364  O OG1   . THR   A 1 43  ? 21.390  -17.070 6.886   1.00 90.12 43  A 1 
ATOM   365  C CG2   . THR   A 1 43  ? 22.934  -15.432 7.729   1.00 89.39 43  A 1 
ATOM   366  N N     . GLU   A 1 44  ? 25.758  -17.815 7.103   1.00 95.65 44  A 1 
ATOM   367  C CA    . GLU   A 1 44  ? 27.162  -17.626 7.466   1.00 95.73 44  A 1 
ATOM   368  C C     . GLU   A 1 44  ? 28.018  -17.512 6.204   1.00 95.80 44  A 1 
ATOM   369  O O     . GLU   A 1 44  ? 28.908  -16.664 6.118   1.00 95.05 44  A 1 
ATOM   370  C CB    . GLU   A 1 44  ? 27.667  -18.788 8.330   1.00 95.29 44  A 1 
ATOM   371  C CG    . GLU   A 1 44  ? 29.170  -18.714 8.617   1.00 92.37 44  A 1 
ATOM   372  C CD    . GLU   A 1 44  ? 29.673  -19.860 9.477   1.00 90.90 44  A 1 
ATOM   373  O OE1   . GLU   A 1 44  ? 29.044  -20.938 9.462   1.00 85.67 44  A 1 
ATOM   374  O OE2   . GLU   A 1 44  ? 30.705  -19.686 10.155  1.00 86.94 44  A 1 
ATOM   375  N N     . MET   A 1 45  ? 27.742  -18.371 5.229   1.00 95.45 45  A 1 
ATOM   376  C CA    . MET   A 1 45  ? 28.497  -18.351 3.978   1.00 95.10 45  A 1 
ATOM   377  C C     . MET   A 1 45  ? 28.280  -17.051 3.208   1.00 95.29 45  A 1 
ATOM   378  O O     . MET   A 1 45  ? 29.201  -16.529 2.583   1.00 94.29 45  A 1 
ATOM   379  C CB    . MET   A 1 45  ? 28.114  -19.552 3.109   1.00 94.21 45  A 1 
ATOM   380  C CG    . MET   A 1 45  ? 28.631  -20.880 3.641   1.00 90.00 45  A 1 
ATOM   381  S SD    . MET   A 1 45  ? 28.089  -22.298 2.666   1.00 87.70 45  A 1 
ATOM   382  C CE    . MET   A 1 45  ? 28.972  -22.038 1.131   1.00 76.05 45  A 1 
ATOM   383  N N     . VAL   A 1 46  ? 27.055  -16.537 3.254   1.00 95.37 46  A 1 
ATOM   384  C CA    . VAL   A 1 46  ? 26.748  -15.285 2.565   1.00 95.26 46  A 1 
ATOM   385  C C     . VAL   A 1 46  ? 27.530  -14.139 3.209   1.00 95.65 46  A 1 
ATOM   386  O O     . VAL   A 1 46  ? 28.067  -13.277 2.512   1.00 95.02 46  A 1 
ATOM   387  C CB    . VAL   A 1 46  ? 25.236  -14.974 2.609   1.00 94.48 46  A 1 
ATOM   388  C CG1   . VAL   A 1 46  ? 24.960  -13.622 1.963   1.00 91.23 46  A 1 
ATOM   389  C CG2   . VAL   A 1 46  ? 24.464  -16.060 1.875   1.00 91.46 46  A 1 
ATOM   390  N N     . LEU   A 1 47  ? 27.589  -14.143 4.532   1.00 96.04 47  A 1 
ATOM   391  C CA    . LEU   A 1 47  ? 28.326  -13.107 5.250   1.00 95.89 47  A 1 
ATOM   392  C C     . LEU   A 1 47  ? 29.814  -13.175 4.908   1.00 95.91 47  A 1 
ATOM   393  O O     . LEU   A 1 47  ? 30.460  -12.146 4.708   1.00 95.02 47  A 1 
ATOM   394  C CB    . LEU   A 1 47  ? 28.136  -13.265 6.763   1.00 95.34 47  A 1 
ATOM   395  C CG    . LEU   A 1 47  ? 26.764  -12.847 7.304   1.00 93.47 47  A 1 
ATOM   396  C CD1   . LEU   A 1 47  ? 26.616  -13.297 8.750   1.00 90.49 47  A 1 
ATOM   397  C CD2   . LEU   A 1 47  ? 26.614  -11.335 7.201   1.00 90.16 47  A 1 
ATOM   398  N N     . ASN   A 1 48  ? 30.343  -14.386 4.838   1.00 96.26 48  A 1 
ATOM   399  C CA    . ASN   A 1 48  ? 31.753  -14.557 4.505   1.00 95.86 48  A 1 
ATOM   400  C C     . ASN   A 1 48  ? 32.041  -14.130 3.068   1.00 95.86 48  A 1 
ATOM   401  O O     . ASN   A 1 48  ? 33.108  -13.590 2.777   1.00 94.55 48  A 1 
ATOM   402  C CB    . ASN   A 1 48  ? 32.182  -16.015 4.708   1.00 95.24 48  A 1 
ATOM   403  C CG    . ASN   A 1 48  ? 32.201  -16.424 6.170   1.00 92.47 48  A 1 
ATOM   404  O OD1   . ASN   A 1 48  ? 32.431  -15.600 7.054   1.00 84.89 48  A 1 
ATOM   405  N ND2   . ASN   A 1 48  ? 31.974  -17.703 6.428   1.00 83.50 48  A 1 
ATOM   406  N N     . ALA   A 1 49  ? 31.085  -14.375 2.180   1.00 95.59 49  A 1 
ATOM   407  C CA    . ALA   A 1 49  ? 31.250  -13.992 0.783   1.00 94.99 49  A 1 
ATOM   408  C C     . ALA   A 1 49  ? 31.166  -12.473 0.642   1.00 95.27 49  A 1 
ATOM   409  O O     . ALA   A 1 49  ? 31.928  -11.869 -0.115  1.00 93.99 49  A 1 
ATOM   410  C CB    . ALA   A 1 49  ? 30.175  -14.657 -0.073  1.00 93.94 49  A 1 
ATOM   411  N N     . LEU   A 1 50  ? 30.246  -11.877 1.383   1.00 95.85 50  A 1 
ATOM   412  C CA    . LEU   A 1 50  ? 30.046  -10.430 1.340   1.00 95.78 50  A 1 
ATOM   413  C C     . LEU   A 1 50  ? 31.318  -9.627  1.598   1.00 95.99 50  A 1 
ATOM   414  O O     . LEU   A 1 50  ? 31.655  -8.727  0.826   1.00 94.86 50  A 1 
ATOM   415  C CB    . LEU   A 1 50  ? 28.983  -10.019 2.363   1.00 95.10 50  A 1 
ATOM   416  C CG    . LEU   A 1 50  ? 28.710  -8.512  2.481   1.00 94.32 50  A 1 
ATOM   417  C CD1   . LEU   A 1 50  ? 28.040  -8.020  1.210   1.00 91.62 50  A 1 
ATOM   418  C CD2   . LEU   A 1 50  ? 27.833  -8.239  3.695   1.00 91.56 50  A 1 
ATOM   419  N N     . ILE   A 1 51  ? 32.010  -9.959  2.665   1.00 95.72 51  A 1 
ATOM   420  C CA    . ILE   A 1 51  ? 33.213  -9.213  3.026   1.00 95.09 51  A 1 
ATOM   421  C C     . ILE   A 1 51  ? 34.377  -9.347  2.046   1.00 95.40 51  A 1 
ATOM   422  O O     . ILE   A 1 51  ? 35.350  -8.599  2.140   1.00 93.46 51  A 1 
ATOM   423  C CB    . ILE   A 1 51  ? 33.707  -9.604  4.438   1.00 93.23 51  A 1 
ATOM   424  C CG1   . ILE   A 1 51  ? 34.074  -11.083 4.477   1.00 83.76 51  A 1 
ATOM   425  C CG2   . ILE   A 1 51  ? 32.627  -9.289  5.468   1.00 81.62 51  A 1 
ATOM   426  C CD1   . ILE   A 1 51  ? 34.617  -11.547 5.824   1.00 79.07 51  A 1 
ATOM   427  N N     . THR   A 1 52  ? 34.267  -10.290 1.115   1.00 95.86 52  A 1 
ATOM   428  C CA    . THR   A 1 52  ? 35.329  -10.469 0.124   1.00 95.03 52  A 1 
ATOM   429  C C     . THR   A 1 52  ? 35.072  -9.653  -1.143  1.00 95.24 52  A 1 
ATOM   430  O O     . THR   A 1 52  ? 35.959  -9.503  -1.980  1.00 93.29 52  A 1 
ATOM   431  C CB    . THR   A 1 52  ? 35.488  -11.947 -0.293  1.00 93.48 52  A 1 
ATOM   432  O OG1   . THR   A 1 52  ? 34.345  -12.363 -1.050  1.00 84.74 52  A 1 
ATOM   433  C CG2   . THR   A 1 52  ? 35.645  -12.837 0.928   1.00 81.91 52  A 1 
ATOM   434  N N     . LEU   A 1 53  ? 33.863  -9.130  -1.277  1.00 94.74 53  A 1 
ATOM   435  C CA    . LEU   A 1 53  ? 33.512  -8.339  -2.452  1.00 94.23 53  A 1 
ATOM   436  C C     . LEU   A 1 53  ? 34.154  -6.950  -2.409  1.00 94.82 53  A 1 
ATOM   437  O O     . LEU   A 1 53  ? 33.977  -6.205  -1.447  1.00 93.91 53  A 1 
ATOM   438  C CB    . LEU   A 1 53  ? 31.990  -8.205  -2.555  1.00 93.01 53  A 1 
ATOM   439  C CG    . LEU   A 1 53  ? 31.223  -9.514  -2.771  1.00 90.96 53  A 1 
ATOM   440  C CD1   . LEU   A 1 53  ? 29.724  -9.256  -2.729  1.00 86.93 53  A 1 
ATOM   441  C CD2   . LEU   A 1 53  ? 31.618  -10.125 -4.109  1.00 86.27 53  A 1 
ATOM   442  N N     . PRO   A 1 54  ? 34.886  -6.590  -3.470  1.00 95.59 54  A 1 
ATOM   443  C CA    . PRO   A 1 54  ? 35.551  -5.284  -3.551  1.00 95.12 54  A 1 
ATOM   444  C C     . PRO   A 1 54  ? 34.594  -4.117  -3.345  1.00 95.29 54  A 1 
ATOM   445  O O     . PRO   A 1 54  ? 34.907  -3.165  -2.628  1.00 93.90 54  A 1 
ATOM   446  C CB    . PRO   A 1 54  ? 36.150  -5.290  -4.958  1.00 94.16 54  A 1 
ATOM   447  C CG    . PRO   A 1 54  ? 36.431  -6.740  -5.196  1.00 90.98 54  A 1 
ATOM   448  C CD    . PRO   A 1 54  ? 35.200  -7.415  -4.649  1.00 94.35 54  A 1 
ATOM   449  N N     . GLU   A 1 55  ? 33.423  -4.198  -3.966  1.00 95.15 55  A 1 
ATOM   450  C CA    . GLU   A 1 55  ? 32.436  -3.130  -3.850  1.00 94.17 55  A 1 
ATOM   451  C C     . GLU   A 1 55  ? 31.966  -2.941  -2.411  1.00 94.59 55  A 1 
ATOM   452  O O     . GLU   A 1 55  ? 31.655  -1.828  -1.990  1.00 93.18 55  A 1 
ATOM   453  C CB    . GLU   A 1 55  ? 31.246  -3.417  -4.763  1.00 92.76 55  A 1 
ATOM   454  C CG    . GLU   A 1 55  ? 31.597  -3.373  -6.241  1.00 82.57 55  A 1 
ATOM   455  C CD    . GLU   A 1 55  ? 30.446  -3.796  -7.134  1.00 76.36 55  A 1 
ATOM   456  O OE1   . GLU   A 1 55  ? 30.042  -4.969  -7.053  1.00 67.67 55  A 1 
ATOM   457  O OE2   . GLU   A 1 55  ? 29.960  -2.954  -7.917  1.00 68.96 55  A 1 
ATOM   458  N N     . PHE   A 1 56  ? 31.915  -4.037  -1.659  1.00 95.52 56  A 1 
ATOM   459  C CA    . PHE   A 1 56  ? 31.510  -3.955  -0.257  1.00 95.79 56  A 1 
ATOM   460  C C     . PHE   A 1 56  ? 32.607  -3.268  0.550   1.00 96.21 56  A 1 
ATOM   461  O O     . PHE   A 1 56  ? 32.336  -2.393  1.373   1.00 95.28 56  A 1 
ATOM   462  C CB    . PHE   A 1 56  ? 31.277  -5.354  0.318   1.00 95.27 56  A 1 
ATOM   463  C CG    . PHE   A 1 56  ? 30.996  -5.363  1.800   1.00 95.74 56  A 1 
ATOM   464  C CD1   . PHE   A 1 56  ? 29.747  -4.991  2.285   1.00 93.83 56  A 1 
ATOM   465  C CD2   . PHE   A 1 56  ? 31.991  -5.708  2.709   1.00 93.78 56  A 1 
ATOM   466  C CE1   . PHE   A 1 56  ? 29.491  -4.972  3.653   1.00 92.72 56  A 1 
ATOM   467  C CE2   . PHE   A 1 56  ? 31.743  -5.690  4.080   1.00 92.79 56  A 1 
ATOM   468  C CZ    . PHE   A 1 56  ? 30.490  -5.323  4.551   1.00 93.69 56  A 1 
ATOM   469  N N     . GLN   A 1 57  ? 33.828  -3.680  0.306   1.00 96.24 57  A 1 
ATOM   470  C CA    . GLN   A 1 57  ? 34.982  -3.128  1.008   1.00 95.95 57  A 1 
ATOM   471  C C     . GLN   A 1 57  ? 35.171  -1.634  0.768   1.00 96.03 57  A 1 
ATOM   472  O O     . GLN   A 1 57  ? 35.750  -0.935  1.598   1.00 94.63 57  A 1 
ATOM   473  C CB    . GLN   A 1 57  ? 36.245  -3.888  0.583   1.00 95.26 57  A 1 
ATOM   474  C CG    . GLN   A 1 57  ? 36.267  -5.345  1.024   1.00 92.87 57  A 1 
ATOM   475  C CD    . GLN   A 1 57  ? 37.317  -6.162  0.298   1.00 92.24 57  A 1 
ATOM   476  O OE1   . GLN   A 1 57  ? 38.205  -5.621  -0.354  1.00 84.87 57  A 1 
ATOM   477  N NE2   . GLN   A 1 57  ? 37.220  -7.485  0.406   1.00 83.81 57  A 1 
ATOM   478  N N     . GLN   A 1 58  ? 34.683  -1.155  -0.364  1.00 96.14 58  A 1 
ATOM   479  C CA    . GLN   A 1 58  ? 34.818  0.257   -0.699  1.00 95.50 58  A 1 
ATOM   480  C C     . GLN   A 1 58  ? 33.696  1.120   -0.128  1.00 95.64 58  A 1 
ATOM   481  O O     . GLN   A 1 58  ? 33.749  2.347   -0.200  1.00 93.77 58  A 1 
ATOM   482  C CB    . GLN   A 1 58  ? 34.873  0.423   -2.221  1.00 94.25 58  A 1 
ATOM   483  C CG    . GLN   A 1 58  ? 36.006  -0.359  -2.881  1.00 86.83 58  A 1 
ATOM   484  C CD    . GLN   A 1 58  ? 36.008  -0.224  -4.389  1.00 79.93 58  A 1 
ATOM   485  O OE1   . GLN   A 1 58  ? 34.974  -0.398  -5.036  1.00 70.93 58  A 1 
ATOM   486  N NE2   . GLN   A 1 58  ? 37.167  0.084   -4.954  1.00 68.57 58  A 1 
ATOM   487  N N     . LEU   A 1 59  ? 32.680  0.488   0.445   1.00 95.09 59  A 1 
ATOM   488  C CA    . LEU   A 1 59  ? 31.560  1.223   1.025   1.00 94.55 59  A 1 
ATOM   489  C C     . LEU   A 1 59  ? 31.971  1.928   2.317   1.00 95.07 59  A 1 
ATOM   490  O O     . LEU   A 1 59  ? 32.871  1.473   3.021   1.00 94.05 59  A 1 
ATOM   491  C CB    . LEU   A 1 59  ? 30.405  0.276   1.356   1.00 93.19 59  A 1 
ATOM   492  C CG    . LEU   A 1 59  ? 29.636  -0.392  0.216   1.00 90.97 59  A 1 
ATOM   493  C CD1   . LEU   A 1 59  ? 28.647  -1.388  0.811   1.00 87.69 59  A 1 
ATOM   494  C CD2   . LEU   A 1 59  ? 28.905  0.662   -0.602  1.00 87.03 59  A 1 
ATOM   495  N N     . PRO   A 1 60  ? 31.307  3.039   2.635   1.00 95.47 60  A 1 
ATOM   496  C CA    . PRO   A 1 60  ? 31.607  3.739   3.887   1.00 95.20 60  A 1 
ATOM   497  C C     . PRO   A 1 60  ? 31.309  2.760   5.026   1.00 95.84 60  A 1 
ATOM   498  O O     . PRO   A 1 60  ? 30.445  1.892   4.888   1.00 95.25 60  A 1 
ATOM   499  C CB    . PRO   A 1 60  ? 30.625  4.907   3.863   1.00 93.66 60  A 1 
ATOM   500  C CG    . PRO   A 1 60  ? 30.495  5.200   2.397   1.00 91.27 60  A 1 
ATOM   501  C CD    . PRO   A 1 60  ? 30.389  3.816   1.796   1.00 93.93 60  A 1 
ATOM   502  N N     . ALA   A 1 61  ? 32.005  2.906   6.137   1.00 95.78 61  A 1 
ATOM   503  C CA    . ALA   A 1 61  ? 31.830  2.019   7.284   1.00 95.66 61  A 1 
ATOM   504  C C     . ALA   A 1 61  ? 30.374  1.789   7.696   1.00 96.01 61  A 1 
ATOM   505  O O     . ALA   A 1 61  ? 29.961  0.651   7.924   1.00 94.70 61  A 1 
ATOM   506  C CB    . ALA   A 1 61  ? 32.633  2.547   8.469   1.00 94.31 61  A 1 
ATOM   507  N N     . GLN   A 1 62  ? 29.596  2.856   7.802   1.00 95.79 62  A 1 
ATOM   508  C CA    . GLN   A 1 62  ? 28.203  2.718   8.217   1.00 95.98 62  A 1 
ATOM   509  C C     . GLN   A 1 62  ? 27.373  1.902   7.224   1.00 96.39 62  A 1 
ATOM   510  O O     . GLN   A 1 62  ? 26.495  1.133   7.620   1.00 95.59 62  A 1 
ATOM   511  C CB    . GLN   A 1 62  ? 27.553  4.089   8.424   1.00 94.90 62  A 1 
ATOM   512  C CG    . GLN   A 1 62  ? 26.153  4.017   9.024   1.00 91.70 62  A 1 
ATOM   513  C CD    . GLN   A 1 62  ? 26.154  3.380   10.406  1.00 93.43 62  A 1 
ATOM   514  O OE1   . GLN   A 1 62  ? 26.297  4.067   11.414  1.00 82.98 62  A 1 
ATOM   515  N NE2   . GLN   A 1 62  ? 26.013  2.062   10.463  1.00 83.29 62  A 1 
ATOM   516  N N     . GLN   A 1 63  ? 27.648  2.073   5.945   1.00 96.15 63  A 1 
ATOM   517  C CA    . GLN   A 1 63  ? 26.915  1.322   4.933   1.00 95.94 63  A 1 
ATOM   518  C C     . GLN   A 1 63  ? 27.284  -0.155  4.991   1.00 96.42 63  A 1 
ATOM   519  O O     . GLN   A 1 63  ? 26.451  -1.019  4.723   1.00 95.81 63  A 1 
ATOM   520  C CB    . GLN   A 1 63  ? 27.198  1.880   3.535   1.00 94.78 63  A 1 
ATOM   521  C CG    . GLN   A 1 63  ? 26.465  3.180   3.238   1.00 88.94 63  A 1 
ATOM   522  C CD    . GLN   A 1 63  ? 26.714  3.682   1.830   1.00 84.29 63  A 1 
ATOM   523  O OE1   . GLN   A 1 63  ? 26.582  2.935   0.861   1.00 75.41 63  A 1 
ATOM   524  N NE2   . GLN   A 1 63  ? 27.066  4.953   1.708   1.00 72.08 63  A 1 
ATOM   525  N N     . GLN   A 1 64  ? 28.523  -0.438  5.346   1.00 96.28 64  A 1 
ATOM   526  C CA    . GLN   A 1 64  ? 28.962  -1.824  5.466   1.00 96.44 64  A 1 
ATOM   527  C C     . GLN   A 1 64  ? 28.179  -2.495  6.591   1.00 96.60 64  A 1 
ATOM   528  O O     . GLN   A 1 64  ? 27.735  -3.632  6.459   1.00 96.17 64  A 1 
ATOM   529  C CB    . GLN   A 1 64  ? 30.466  -1.905  5.767   1.00 96.22 64  A 1 
ATOM   530  C CG    . GLN   A 1 64  ? 31.353  -1.447  4.623   1.00 94.78 64  A 1 
ATOM   531  C CD    . GLN   A 1 64  ? 32.826  -1.660  4.924   1.00 94.59 64  A 1 
ATOM   532  O OE1   . GLN   A 1 64  ? 33.203  -2.069  6.021   1.00 87.45 64  A 1 
ATOM   533  N NE2   . GLN   A 1 64  ? 33.677  -1.379  3.943   1.00 87.22 64  A 1 
ATOM   534  N N     . GLU   A 1 65  ? 28.005  -1.781  7.700   1.00 96.65 65  A 1 
ATOM   535  C CA    . GLU   A 1 65  ? 27.274  -2.319  8.843   1.00 96.64 65  A 1 
ATOM   536  C C     . GLU   A 1 65  ? 25.806  -2.551  8.499   1.00 96.89 65  A 1 
ATOM   537  O O     . GLU   A 1 65  ? 25.206  -3.537  8.926   1.00 96.02 65  A 1 
ATOM   538  C CB    . GLU   A 1 65  ? 27.379  -1.367  10.040  1.00 95.91 65  A 1 
ATOM   539  C CG    . GLU   A 1 65  ? 28.774  -1.247  10.643  1.00 92.79 65  A 1 
ATOM   540  C CD    . GLU   A 1 65  ? 29.292  -2.559  11.202  1.00 92.88 65  A 1 
ATOM   541  O OE1   . GLU   A 1 65  ? 28.473  -3.398  11.625  1.00 85.48 65  A 1 
ATOM   542  O OE2   . GLU   A 1 65  ? 30.527  -2.751  11.232  1.00 87.07 65  A 1 
ATOM   543  N N     . VAL   A 1 66  ? 25.227  -1.636  7.739   1.00 96.81 66  A 1 
ATOM   544  C CA    . VAL   A 1 66  ? 23.832  -1.761  7.325   1.00 96.94 66  A 1 
ATOM   545  C C     . VAL   A 1 66  ? 23.651  -3.004  6.454   1.00 97.30 66  A 1 
ATOM   546  O O     . VAL   A 1 66  ? 22.750  -3.809  6.683   1.00 96.72 66  A 1 
ATOM   547  C CB    . VAL   A 1 66  ? 23.377  -0.511  6.534   1.00 96.10 66  A 1 
ATOM   548  C CG1   . VAL   A 1 66  ? 22.063  -0.784  5.805   1.00 93.24 66  A 1 
ATOM   549  C CG2   . VAL   A 1 66  ? 23.209  0.667   7.486   1.00 93.16 66  A 1 
ATOM   550  N N     . LEU   A 1 67  ? 24.506  -3.154  5.466   1.00 96.96 67  A 1 
ATOM   551  C CA    . LEU   A 1 67  ? 24.415  -4.296  4.563   1.00 96.98 67  A 1 
ATOM   552  C C     . LEU   A 1 67  ? 24.708  -5.608  5.284   1.00 97.23 67  A 1 
ATOM   553  O O     . LEU   A 1 67  ? 24.056  -6.622  5.034   1.00 96.38 67  A 1 
ATOM   554  C CB    . LEU   A 1 67  ? 25.373  -4.109  3.380   1.00 96.00 67  A 1 
ATOM   555  C CG    . LEU   A 1 67  ? 25.303  -5.151  2.260   1.00 93.01 67  A 1 
ATOM   556  C CD1   . LEU   A 1 67  ? 23.863  -5.327  1.795   1.00 89.48 67  A 1 
ATOM   557  C CD2   . LEU   A 1 67  ? 26.176  -4.698  1.096   1.00 89.34 67  A 1 
ATOM   558  N N     . TRP   A 1 68  ? 25.681  -5.579  6.186   1.00 97.08 68  A 1 
ATOM   559  C CA    . TRP   A 1 68  ? 26.038  -6.774  6.946   1.00 97.07 68  A 1 
ATOM   560  C C     . TRP   A 1 68  ? 24.833  -7.237  7.768   1.00 97.22 68  A 1 
ATOM   561  O O     . TRP   A 1 68  ? 24.511  -8.425  7.801   1.00 96.70 68  A 1 
ATOM   562  C CB    . TRP   A 1 68  ? 27.212  -6.476  7.886   1.00 96.52 68  A 1 
ATOM   563  C CG    . TRP   A 1 68  ? 27.741  -7.694  8.590   1.00 95.98 68  A 1 
ATOM   564  C CD1   . TRP   A 1 68  ? 28.737  -8.525  8.158   1.00 93.27 68  A 1 
ATOM   565  C CD2   . TRP   A 1 68  ? 27.277  -8.239  9.835   1.00 95.26 68  A 1 
ATOM   566  N NE1   . TRP   A 1 68  ? 28.922  -9.551  9.055   1.00 93.26 68  A 1 
ATOM   567  C CE2   . TRP   A 1 68  ? 28.037  -9.402  10.089  1.00 94.74 68  A 1 
ATOM   568  C CE3   . TRP   A 1 68  ? 26.296  -7.850  10.756  1.00 93.57 68  A 1 
ATOM   569  C CZ2   . TRP   A 1 68  ? 27.837  -10.188 11.234  1.00 93.80 68  A 1 
ATOM   570  C CZ3   . TRP   A 1 68  ? 26.101  -8.639  11.891  1.00 92.00 68  A 1 
ATOM   571  C CH2   . TRP   A 1 68  ? 26.866  -9.790  12.115  1.00 92.45 68  A 1 
ATOM   572  N N     . ALA   A 1 69  ? 24.170  -6.290  8.421   1.00 97.27 69  A 1 
ATOM   573  C CA    . ALA   A 1 69  ? 22.997  -6.603  9.232   1.00 97.33 69  A 1 
ATOM   574  C C     . ALA   A 1 69  ? 21.876  -7.166  8.361   1.00 97.46 69  A 1 
ATOM   575  O O     . ALA   A 1 69  ? 21.189  -8.108  8.751   1.00 96.70 69  A 1 
ATOM   576  C CB    . ALA   A 1 69  ? 22.515  -5.351  9.963   1.00 96.78 69  A 1 
ATOM   577  N N     . ALA   A 1 70  ? 21.693  -6.592  7.188   1.00 97.41 70  A 1 
ATOM   578  C CA    . ALA   A 1 70  ? 20.650  -7.044  6.273   1.00 97.28 70  A 1 
ATOM   579  C C     . ALA   A 1 70  ? 20.918  -8.484  5.838   1.00 97.27 70  A 1 
ATOM   580  O O     . ALA   A 1 70  ? 19.996  -9.291  5.731   1.00 96.26 70  A 1 
ATOM   581  C CB    . ALA   A 1 70  ? 20.583  -6.129  5.054   1.00 96.71 70  A 1 
ATOM   582  N N     . VAL   A 1 71  ? 22.167  -8.802  5.584   1.00 97.05 71  A 1 
ATOM   583  C CA    . VAL   A 1 71  ? 22.535  -10.156 5.174   1.00 96.75 71  A 1 
ATOM   584  C C     . VAL   A 1 71  ? 22.252  -11.148 6.301   1.00 96.82 71  A 1 
ATOM   585  O O     . VAL   A 1 71  ? 21.710  -12.227 6.067   1.00 95.97 71  A 1 
ATOM   586  C CB    . VAL   A 1 71  ? 24.027  -10.238 4.783   1.00 95.96 71  A 1 
ATOM   587  C CG1   . VAL   A 1 71  ? 24.460  -11.697 4.642   1.00 92.35 71  A 1 
ATOM   588  C CG2   . VAL   A 1 71  ? 24.255  -9.506  3.469   1.00 92.53 71  A 1 
ATOM   589  N N     . LEU   A 1 72  ? 22.607  -10.770 7.515   1.00 96.95 72  A 1 
ATOM   590  C CA    . LEU   A 1 72  ? 22.372  -11.641 8.664   1.00 96.82 72  A 1 
ATOM   591  C C     . LEU   A 1 72  ? 20.883  -11.922 8.846   1.00 96.69 72  A 1 
ATOM   592  O O     . LEU   A 1 72  ? 20.492  -13.028 9.226   1.00 95.49 72  A 1 
ATOM   593  C CB    . LEU   A 1 72  ? 22.929  -11.000 9.942   1.00 96.35 72  A 1 
ATOM   594  C CG    . LEU   A 1 72  ? 22.708  -11.785 11.242  1.00 95.21 72  A 1 
ATOM   595  C CD1   . LEU   A 1 72  ? 23.451  -13.114 11.177  1.00 93.07 72  A 1 
ATOM   596  C CD2   . LEU   A 1 72  ? 23.195  -10.963 12.427  1.00 92.87 72  A 1 
ATOM   597  N N     . LEU   A 1 73  ? 20.055  -10.930 8.563   1.00 97.13 73  A 1 
ATOM   598  C CA    . LEU   A 1 73  ? 18.612  -11.048 8.751   1.00 96.78 73  A 1 
ATOM   599  C C     . LEU   A 1 73  ? 17.764  -11.409 7.531   1.00 96.38 73  A 1 
ATOM   600  O O     . LEU   A 1 73  ? 16.574  -11.681 7.677   1.00 94.26 73  A 1 
ATOM   601  C CB    . LEU   A 1 73  ? 18.081  -9.737  9.341   1.00 96.17 73  A 1 
ATOM   602  C CG    . LEU   A 1 73  ? 18.551  -9.365  10.752  1.00 95.31 73  A 1 
ATOM   603  C CD1   . LEU   A 1 73  ? 18.336  -7.880  11.003  1.00 92.82 73  A 1 
ATOM   604  C CD2   . LEU   A 1 73  ? 17.791  -10.199 11.773  1.00 92.21 73  A 1 
ATOM   605  N N     . HIS   A 1 74  ? 18.354  -11.418 6.347   1.00 95.99 74  A 1 
ATOM   606  C CA    . HIS   A 1 74  ? 17.567  -11.652 5.134   1.00 95.57 74  A 1 
ATOM   607  C C     . HIS   A 1 74  ? 16.733  -12.929 5.074   1.00 95.14 74  A 1 
ATOM   608  O O     . HIS   A 1 74  ? 15.672  -12.938 4.442   1.00 92.97 74  A 1 
ATOM   609  C CB    . HIS   A 1 74  ? 18.440  -11.521 3.874   1.00 94.83 74  A 1 
ATOM   610  C CG    . HIS   A 1 74  ? 19.172  -12.766 3.487   1.00 94.04 74  A 1 
ATOM   611  N ND1   . HIS   A 1 74  ? 20.240  -13.255 4.185   1.00 86.94 74  A 1 
ATOM   612  C CD2   . HIS   A 1 74  ? 18.992  -13.604 2.441   1.00 87.57 74  A 1 
ATOM   613  C CE1   . HIS   A 1 74  ? 20.687  -14.351 3.595   1.00 88.65 74  A 1 
ATOM   614  N NE2   . HIS   A 1 74  ? 19.952  -14.582 2.531   1.00 89.92 74  A 1 
ATOM   615  N N     . ASP   A 1 75  ? 17.173  -13.984 5.714   1.00 94.63 75  A 1 
ATOM   616  C CA    . ASP   A 1 75  ? 16.430  -15.244 5.705   1.00 94.06 75  A 1 
ATOM   617  C C     . ASP   A 1 75  ? 15.926  -15.631 7.093   1.00 94.22 75  A 1 
ATOM   618  O O     . ASP   A 1 75  ? 15.526  -16.777 7.316   1.00 91.46 75  A 1 
ATOM   619  C CB    . ASP   A 1 75  ? 17.305  -16.378 5.152   1.00 92.30 75  A 1 
ATOM   620  C CG    . ASP   A 1 75  ? 17.285  -16.461 3.634   1.00 89.98 75  A 1 
ATOM   621  O OD1   . ASP   A 1 75  ? 16.452  -15.784 3.001   1.00 85.69 75  A 1 
ATOM   622  O OD2   . ASP   A 1 75  ? 18.097  -17.236 3.086   1.00 85.34 75  A 1 
ATOM   623  N N     . VAL   A 1 76  ? 15.928  -14.678 8.018   1.00 94.55 76  A 1 
ATOM   624  C CA    . VAL   A 1 76  ? 15.516  -14.952 9.390   1.00 94.43 76  A 1 
ATOM   625  C C     . VAL   A 1 76  ? 14.141  -15.610 9.531   1.00 94.34 76  A 1 
ATOM   626  O O     . VAL   A 1 76  ? 13.949  -16.453 10.403  1.00 91.89 76  A 1 
ATOM   627  C CB    . VAL   A 1 76  ? 15.565  -13.664 10.258  1.00 93.30 76  A 1 
ATOM   628  C CG1   . VAL   A 1 76  ? 14.450  -12.704 9.858   1.00 86.16 76  A 1 
ATOM   629  C CG2   . VAL   A 1 76  ? 15.462  -14.028 11.729  1.00 87.09 76  A 1 
ATOM   630  N N     . GLU   A 1 77  ? 13.200  -15.248 8.674   1.00 94.34 77  A 1 
ATOM   631  C CA    . GLU   A 1 77  ? 11.871  -15.848 8.791   1.00 93.91 77  A 1 
ATOM   632  C C     . GLU   A 1 77  ? 11.602  -17.074 7.928   1.00 93.52 77  A 1 
ATOM   633  O O     . GLU   A 1 77  ? 10.450  -17.465 7.738   1.00 89.46 77  A 1 
ATOM   634  C CB    . GLU   A 1 77  ? 10.781  -14.802 8.569   1.00 92.23 77  A 1 
ATOM   635  C CG    . GLU   A 1 77  ? 10.460  -14.011 9.832   1.00 88.64 77  A 1 
ATOM   636  C CD    . GLU   A 1 77  ? 10.226  -14.905 11.046  1.00 90.44 77  A 1 
ATOM   637  O OE1   . GLU   A 1 77  ? 9.461   -15.881 10.935  1.00 82.96 77  A 1 
ATOM   638  O OE2   . GLU   A 1 77  ? 10.817  -14.629 12.112  1.00 85.01 77  A 1 
ATOM   639  N N     . LYS   A 1 78  ? 12.663  -17.722 7.483   1.00 93.87 78  A 1 
ATOM   640  C CA    . LYS   A 1 78  ? 12.479  -18.994 6.799   1.00 93.08 78  A 1 
ATOM   641  C C     . LYS   A 1 78  ? 12.142  -19.967 7.927   1.00 92.66 78  A 1 
ATOM   642  O O     . LYS   A 1 78  ? 11.599  -21.038 7.697   1.00 90.30 78  A 1 
ATOM   643  C CB    . LYS   A 1 78  ? 13.748  -19.437 6.074   1.00 92.31 78  A 1 
ATOM   644  C CG    . LYS   A 1 78  ? 13.933  -18.783 4.714   1.00 90.90 78  A 1 
ATOM   645  C CD    . LYS   A 1 78  ? 15.040  -19.449 3.916   1.00 88.29 78  A 1 
ATOM   646  C CE    . LYS   A 1 78  ? 15.148  -18.862 2.515   1.00 85.16 78  A 1 
ATOM   647  N NZ    . LYS   A 1 78  ? 16.224  -19.508 1.722   1.00 80.45 78  A 1 
ATOM   648  N N     . ARG   A 1 79  ? 12.450  -19.553 9.144   1.00 91.48 79  A 1 
ATOM   649  C CA    . ARG   A 1 79  ? 12.174  -20.355 10.335  1.00 90.88 79  A 1 
ATOM   650  C C     . ARG   A 1 79  ? 10.684  -20.657 10.485  1.00 91.36 79  A 1 
ATOM   651  O O     . ARG   A 1 79  ? 10.309  -21.750 10.908  1.00 88.32 79  A 1 
ATOM   652  C CB    . ARG   A 1 79  ? 12.643  -19.621 11.595  1.00 88.69 79  A 1 
ATOM   653  C CG    . ARG   A 1 79  ? 14.131  -19.350 11.690  1.00 83.83 79  A 1 
ATOM   654  C CD    . ARG   A 1 79  ? 14.428  -18.547 12.951  1.00 84.45 79  A 1 
ATOM   655  N NE    . ARG   A 1 79  ? 13.720  -17.273 12.955  1.00 84.86 79  A 1 
ATOM   656  C CZ    . ARG   A 1 79  ? 13.424  -16.570 14.049  1.00 89.06 79  A 1 
ATOM   657  N NH1   . ARG   A 1 79  ? 13.786  -17.012 15.240  1.00 77.41 79  A 1 
ATOM   658  N NH2   . ARG   A 1 79  ? 12.767  -15.425 13.944  1.00 81.20 79  A 1 
ATOM   659  N N     . SER   A 1 80  ? 9.848   -19.688 10.157  1.00 92.07 80  A 1 
ATOM   660  C CA    . SER   A 1 80  ? 8.404   -19.848 10.316  1.00 90.49 80  A 1 
ATOM   661  C C     . SER   A 1 80  ? 7.635   -20.093 9.020   1.00 90.20 80  A 1 
ATOM   662  O O     . SER   A 1 80  ? 6.479   -20.503 9.059   1.00 86.41 80  A 1 
ATOM   663  C CB    . SER   A 1 80  ? 7.819   -18.614 11.011  1.00 88.96 80  A 1 
ATOM   664  O OG    . SER   A 1 80  ? 7.968   -17.462 10.200  1.00 83.55 80  A 1 
ATOM   665  N N     . THR   A 1 81  ? 8.258   -19.840 7.884   1.00 90.13 81  A 1 
ATOM   666  C CA    . THR   A 1 81  ? 7.574   -19.986 6.599   1.00 88.74 81  A 1 
ATOM   667  C C     . THR   A 1 81  ? 7.937   -21.232 5.794   1.00 88.12 81  A 1 
ATOM   668  O O     . THR   A 1 81  ? 7.281   -21.544 4.801   1.00 83.66 81  A 1 
ATOM   669  C CB    . THR   A 1 81  ? 7.835   -18.765 5.700   1.00 87.52 81  A 1 
ATOM   670  O OG1   . THR   A 1 81  ? 9.241   -18.646 5.464   1.00 81.25 81  A 1 
ATOM   671  C CG2   . THR   A 1 81  ? 7.335   -17.489 6.365   1.00 79.63 81  A 1 
ATOM   672  N N     . THR   A 1 82  ? 8.969   -21.930 6.207   1.00 89.32 82  A 1 
ATOM   673  C CA    . THR   A 1 82  ? 9.402   -23.118 5.478   1.00 89.09 82  A 1 
ATOM   674  C C     . THR   A 1 82  ? 8.389   -24.263 5.516   1.00 89.62 82  A 1 
ATOM   675  O O     . THR   A 1 82  ? 7.906   -24.652 6.578   1.00 86.46 82  A 1 
ATOM   676  C CB    . THR   A 1 82  ? 10.757  -23.624 6.000   1.00 87.10 82  A 1 
ATOM   677  O OG1   . THR   A 1 82  ? 11.755  -22.629 5.762   1.00 79.11 82  A 1 
ATOM   678  C CG2   . THR   A 1 82  ? 11.168  -24.907 5.284   1.00 76.71 82  A 1 
ATOM   679  N N     . VAL   A 1 83  ? 8.079   -24.788 4.337   1.00 87.95 83  A 1 
ATOM   680  C CA    . VAL   A 1 83  ? 7.140   -25.898 4.202   1.00 86.53 83  A 1 
ATOM   681  C C     . VAL   A 1 83  ? 7.719   -26.914 3.228   1.00 86.88 83  A 1 
ATOM   682  O O     . VAL   A 1 83  ? 8.544   -26.579 2.378   1.00 84.16 83  A 1 
ATOM   683  C CB    . VAL   A 1 83  ? 5.766   -25.427 3.665   1.00 83.65 83  A 1 
ATOM   684  C CG1   . VAL   A 1 83  ? 5.120   -24.463 4.651   1.00 73.71 83  A 1 
ATOM   685  C CG2   . VAL   A 1 83  ? 5.933   -24.761 2.307   1.00 75.79 83  A 1 
ATOM   686  N N     . GLN   A 1 84  ? 7.265   -28.147 3.356   1.00 87.05 84  A 1 
ATOM   687  C CA    . GLN   A 1 84  ? 7.731   -29.210 2.475   1.00 86.22 84  A 1 
ATOM   688  C C     . GLN   A 1 84  ? 6.561   -29.813 1.712   1.00 85.76 84  A 1 
ATOM   689  O O     . GLN   A 1 84  ? 5.663   -30.420 2.299   1.00 80.23 84  A 1 
ATOM   690  C CB    . GLN   A 1 84  ? 8.436   -30.297 3.291   1.00 82.34 84  A 1 
ATOM   691  C CG    . GLN   A 1 84  ? 9.693   -29.819 4.001   1.00 72.13 84  A 1 
ATOM   692  C CD    . GLN   A 1 84  ? 10.389  -30.924 4.776   1.00 67.73 84  A 1 
ATOM   693  O OE1   . GLN   A 1 84  ? 10.705  -31.976 4.223   1.00 62.54 84  A 1 
ATOM   694  N NE2   . GLN   A 1 84  ? 10.634  -30.685 6.060   1.00 60.47 84  A 1 
ATOM   695  N N     . GLU   A 1 85  ? 6.575   -29.637 0.401   1.00 82.13 85  A 1 
ATOM   696  C CA    . GLU   A 1 85  ? 5.523   -30.160 -0.462  1.00 80.80 85  A 1 
ATOM   697  C C     . GLU   A 1 85  ? 6.126   -30.704 -1.752  1.00 80.43 85  A 1 
ATOM   698  O O     . GLU   A 1 85  ? 7.076   -30.145 -2.287  1.00 72.81 85  A 1 
ATOM   699  C CB    . GLU   A 1 85  ? 4.506   -29.071 -0.806  1.00 75.31 85  A 1 
ATOM   700  C CG    . GLU   A 1 85  ? 3.661   -28.598 0.364   1.00 66.49 85  A 1 
ATOM   701  C CD    . GLU   A 1 85  ? 2.591   -27.612 -0.062  1.00 62.60 85  A 1 
ATOM   702  O OE1   . GLU   A 1 85  ? 2.950   -26.544 -0.602  1.00 57.03 85  A 1 
ATOM   703  O OE2   . GLU   A 1 85  ? 1.396   -27.911 0.131   1.00 58.97 85  A 1 
ATOM   704  N N     . ASN   A 1 86  ? 5.545   -31.797 -2.241  1.00 79.72 86  A 1 
ATOM   705  C CA    . ASN   A 1 86  ? 6.023   -32.411 -3.478  1.00 80.26 86  A 1 
ATOM   706  C C     . ASN   A 1 86  ? 7.510   -32.748 -3.421  1.00 81.58 86  A 1 
ATOM   707  O O     . ASN   A 1 86  ? 8.209   -32.705 -4.431  1.00 75.24 86  A 1 
ATOM   708  C CB    . ASN   A 1 86  ? 5.757   -31.474 -4.666  1.00 76.18 86  A 1 
ATOM   709  C CG    . ASN   A 1 86  ? 4.304   -31.055 -4.766  1.00 69.80 86  A 1 
ATOM   710  O OD1   . ASN   A 1 86  ? 3.404   -31.896 -4.780  1.00 62.43 86  A 1 
ATOM   711  N ND2   . ASN   A 1 86  ? 4.066   -29.753 -4.834  1.00 62.02 86  A 1 
ATOM   712  N N     . GLY   A 1 87  ? 7.971   -33.071 -2.229  1.00 80.34 87  A 1 
ATOM   713  C CA    . GLY   A 1 87  ? 9.371   -33.411 -2.066  1.00 80.17 87  A 1 
ATOM   714  C C     . GLY   A 1 87  ? 10.310  -32.220 -2.165  1.00 81.86 87  A 1 
ATOM   715  O O     . GLY   A 1 87  ? 11.528  -32.387 -2.215  1.00 76.56 87  A 1 
ATOM   716  N N     . ARG   A 1 88  ? 9.752   -31.018 -2.190  1.00 83.31 88  A 1 
ATOM   717  C CA    . ARG   A 1 88  ? 10.556  -29.803 -2.282  1.00 83.73 88  A 1 
ATOM   718  C C     . ARG   A 1 88  ? 10.413  -28.948 -1.031  1.00 85.50 88  A 1 
ATOM   719  O O     . ARG   A 1 88  ? 9.378   -28.969 -0.363  1.00 81.59 88  A 1 
ATOM   720  C CB    . ARG   A 1 88  ? 10.135  -28.984 -3.504  1.00 78.48 88  A 1 
ATOM   721  C CG    . ARG   A 1 88  ? 10.379  -29.681 -4.837  1.00 68.64 88  A 1 
ATOM   722  C CD    . ARG   A 1 88  ? 9.854   -28.840 -5.986  1.00 64.14 88  A 1 
ATOM   723  N NE    . ARG   A 1 88  ? 8.420   -28.614 -5.885  1.00 57.85 88  A 1 
ATOM   724  C CZ    . ARG   A 1 88  ? 7.708   -27.884 -6.742  1.00 51.99 88  A 1 
ATOM   725  N NH1   . ARG   A 1 88  ? 8.295   -27.313 -7.782  1.00 49.16 88  A 1 
ATOM   726  N NH2   . ARG   A 1 88  ? 6.406   -27.728 -6.556  1.00 45.37 88  A 1 
ATOM   727  N N     . ILE   A 1 89  ? 11.453  -28.199 -0.728  1.00 85.15 89  A 1 
ATOM   728  C CA    . ILE   A 1 89  ? 11.448  -27.320 0.433   1.00 86.40 89  A 1 
ATOM   729  C C     . ILE   A 1 89  ? 11.442  -25.871 -0.041  1.00 86.38 89  A 1 
ATOM   730  O O     . ILE   A 1 89  ? 12.299  -25.460 -0.819  1.00 82.95 89  A 1 
ATOM   731  C CB    . ILE   A 1 89  ? 12.689  -27.558 1.316   1.00 84.91 89  A 1 
ATOM   732  C CG1   . ILE   A 1 89  ? 12.735  -29.023 1.770   1.00 80.20 89  A 1 
ATOM   733  C CG2   . ILE   A 1 89  ? 12.661  -26.624 2.519   1.00 80.16 89  A 1 
ATOM   734  C CD1   . ILE   A 1 89  ? 13.963  -29.382 2.585   1.00 75.10 89  A 1 
ATOM   735  N N     . GLN   A 1 90  ? 10.465  -25.106 0.433   1.00 87.20 90  A 1 
ATOM   736  C CA    . GLN   A 1 90  ? 10.365  -23.702 0.060   1.00 86.44 90  A 1 
ATOM   737  C C     . GLN   A 1 90  ? 9.851   -22.875 1.230   1.00 87.87 90  A 1 
ATOM   738  O O     . GLN   A 1 90  ? 9.276   -23.410 2.173   1.00 85.77 90  A 1 
ATOM   739  C CB    . GLN   A 1 90  ? 9.443   -23.539 -1.153  1.00 82.85 90  A 1 
ATOM   740  C CG    . GLN   A 1 90  ? 8.205   -24.416 -1.135  1.00 75.47 90  A 1 
ATOM   741  C CD    . GLN   A 1 90  ? 7.406   -24.322 -2.422  1.00 73.29 90  A 1 
ATOM   742  O OE1   . GLN   A 1 90  ? 7.963   -24.349 -3.520  1.00 66.58 90  A 1 
ATOM   743  N NE2   . GLN   A 1 90  ? 6.088   -24.215 -2.297  1.00 64.92 90  A 1 
ATOM   744  N N     . SER   A 1 91  ? 10.072  -21.560 1.155   1.00 88.51 91  A 1 
ATOM   745  C CA    . SER   A 1 91  ? 9.665   -20.660 2.229   1.00 89.14 91  A 1 
ATOM   746  C C     . SER   A 1 91  ? 8.875   -19.462 1.704   1.00 89.31 91  A 1 
ATOM   747  O O     . SER   A 1 91  ? 9.377   -18.335 1.671   1.00 87.32 91  A 1 
ATOM   748  C CB    . SER   A 1 91  ? 10.903  -20.170 2.985   1.00 88.52 91  A 1 
ATOM   749  O OG    . SER   A 1 91  ? 11.687  -21.257 3.444   1.00 82.91 91  A 1 
ATOM   750  N N     . PRO   A 1 92  ? 7.624   -19.691 1.302   1.00 87.02 92  A 1 
ATOM   751  C CA    . PRO   A 1 92  ? 6.753   -18.636 0.778   1.00 86.22 92  A 1 
ATOM   752  C C     . PRO   A 1 92  ? 6.597   -17.468 1.742   1.00 87.67 92  A 1 
ATOM   753  O O     . PRO   A 1 92  ? 6.306   -17.655 2.920   1.00 86.06 92  A 1 
ATOM   754  C CB    . PRO   A 1 92  ? 5.423   -19.360 0.549   1.00 83.69 92  A 1 
ATOM   755  C CG    . PRO   A 1 92  ? 5.835   -20.782 0.304   1.00 80.36 92  A 1 
ATOM   756  C CD    . PRO   A 1 92  ? 6.925   -20.993 1.323   1.00 84.35 92  A 1 
ATOM   757  N N     . GLY   A 1 93  ? 6.794   -16.261 1.217   1.00 88.20 93  A 1 
ATOM   758  C CA    . GLY   A 1 93  ? 6.637   -15.068 2.027   1.00 88.44 93  A 1 
ATOM   759  C C     . GLY   A 1 93  ? 7.668   -14.817 3.110   1.00 90.62 93  A 1 
ATOM   760  O O     . GLY   A 1 93  ? 7.435   -14.001 3.999   1.00 89.49 93  A 1 
ATOM   761  N N     . HIS   A 1 94  ? 8.800   -15.497 3.035   1.00 90.11 94  A 1 
ATOM   762  C CA    . HIS   A 1 94  ? 9.820   -15.296 4.061   1.00 91.63 94  A 1 
ATOM   763  C C     . HIS   A 1 94  ? 10.413  -13.891 4.047   1.00 92.99 94  A 1 
ATOM   764  O O     . HIS   A 1 94  ? 10.825  -13.386 5.091   1.00 92.58 94  A 1 
ATOM   765  C CB    . HIS   A 1 94  ? 10.941  -16.345 3.956   1.00 91.10 94  A 1 
ATOM   766  C CG    . HIS   A 1 94  ? 11.937  -16.078 2.874   1.00 90.57 94  A 1 
ATOM   767  N ND1   . HIS   A 1 94  ? 11.753  -16.493 1.578   1.00 85.24 94  A 1 
ATOM   768  C CD2   . HIS   A 1 94  ? 13.135  -15.452 2.902   1.00 85.35 94  A 1 
ATOM   769  C CE1   . HIS   A 1 94  ? 12.795  -16.119 0.849   1.00 86.75 94  A 1 
ATOM   770  N NE2   . HIS   A 1 94  ? 13.647  -15.490 1.627   1.00 87.26 94  A 1 
ATOM   771  N N     . ALA   A 1 95  ? 10.461  -13.276 2.876   1.00 91.92 95  A 1 
ATOM   772  C CA    . ALA   A 1 95  ? 11.014  -11.929 2.773   1.00 92.55 95  A 1 
ATOM   773  C C     . ALA   A 1 95  ? 10.070  -10.927 3.431   1.00 93.32 95  A 1 
ATOM   774  O O     . ALA   A 1 95  ? 10.504  -10.032 4.155   1.00 92.78 95  A 1 
ATOM   775  C CB    . ALA   A 1 95  ? 11.241  -11.563 1.309   1.00 92.07 95  A 1 
ATOM   776  N N     . ARG   A 1 96  ? 8.777   -11.083 3.178   1.00 92.42 96  A 1 
ATOM   777  C CA    . ARG   A 1 96  ? 7.781   -10.192 3.763   1.00 91.72 96  A 1 
ATOM   778  C C     . ARG   A 1 96  ? 7.782   -10.329 5.285   1.00 92.93 96  A 1 
ATOM   779  O O     . ARG   A 1 96  ? 7.827   -9.335  6.007   1.00 92.43 96  A 1 
ATOM   780  C CB    . ARG   A 1 96  ? 6.384   -10.511 3.221   1.00 89.74 96  A 1 
ATOM   781  C CG    . ARG   A 1 96  ? 5.300   -9.554  3.704   1.00 79.69 96  A 1 
ATOM   782  C CD    . ARG   A 1 96  ? 3.920   -9.976  3.227   1.00 77.83 96  A 1 
ATOM   783  N NE    . ARG   A 1 96  ? 3.486   -11.240 3.825   1.00 69.54 96  A 1 
ATOM   784  C CZ    . ARG   A 1 96  ? 3.160   -11.389 5.111   1.00 63.87 96  A 1 
ATOM   785  N NH1   . ARG   A 1 96  ? 3.211   -10.361 5.946   1.00 57.78 96  A 1 
ATOM   786  N NH2   . ARG   A 1 96  ? 2.783   -12.579 5.567   1.00 55.67 96  A 1 
ATOM   787  N N     . ARG   A 1 97  ? 7.716   -11.561 5.768   1.00 92.98 97  A 1 
ATOM   788  C CA    . ARG   A 1 97  ? 7.744   -11.819 7.206   1.00 93.32 97  A 1 
ATOM   789  C C     . ARG   A 1 97  ? 9.082   -11.389 7.789   1.00 94.56 97  A 1 
ATOM   790  O O     . ARG   A 1 97  ? 9.152   -10.884 8.913   1.00 94.14 97  A 1 
ATOM   791  C CB    . ARG   A 1 97  ? 7.544   -13.311 7.481   1.00 92.05 97  A 1 
ATOM   792  C CG    . ARG   A 1 97  ? 6.163   -13.845 7.170   1.00 84.02 97  A 1 
ATOM   793  C CD    . ARG   A 1 97  ? 5.363   -14.075 8.421   1.00 81.08 97  A 1 
ATOM   794  N NE    . ARG   A 1 97  ? 4.428   -15.197 8.256   1.00 74.05 97  A 1 
ATOM   795  C CZ    . ARG   A 1 97  ? 4.532   -16.349 8.902   1.00 68.87 97  A 1 
ATOM   796  N NH1   . ARG   A 1 97  ? 5.498   -16.547 9.782   1.00 61.92 97  A 1 
ATOM   797  N NH2   . ARG   A 1 97  ? 3.648   -17.311 8.674   1.00 60.47 97  A 1 
ATOM   798  N N     . GLY   A 1 98  ? 10.130  -11.593 7.017   1.00 94.16 98  A 1 
ATOM   799  C CA    . GLY   A 1 98  ? 11.463  -11.222 7.453   1.00 94.95 98  A 1 
ATOM   800  C C     . GLY   A 1 98  ? 11.595  -9.743  7.747   1.00 96.01 98  A 1 
ATOM   801  O O     . GLY   A 1 98  ? 12.263  -9.352  8.705   1.00 95.63 98  A 1 
ATOM   802  N N     . GLU   A 1 99  ? 10.960  -8.930  6.925   1.00 96.04 99  A 1 
ATOM   803  C CA    . GLU   A 1 99  ? 11.002  -7.484  7.131   1.00 96.20 99  A 1 
ATOM   804  C C     . GLU   A 1 99  ? 10.368  -7.134  8.476   1.00 96.47 99  A 1 
ATOM   805  O O     . GLU   A 1 99  ? 10.906  -6.326  9.237   1.00 95.77 99  A 1 
ATOM   806  C CB    . GLU   A 1 99  ? 10.251  -6.758  6.012   1.00 95.25 99  A 1 
ATOM   807  C CG    . GLU   A 1 99  ? 10.065  -5.263  6.282   1.00 93.35 99  A 1 
ATOM   808  C CD    . GLU   A 1 99  ? 9.246   -4.561  5.214   1.00 92.50 99  A 1 
ATOM   809  O OE1   . GLU   A 1 99  ? 8.548   -5.246  4.446   1.00 87.78 99  A 1 
ATOM   810  O OE2   . GLU   A 1 99  ? 9.291   -3.315  5.158   1.00 88.25 99  A 1 
ATOM   811  N N     . LEU   A 1 100 ? 9.224   -7.734  8.751   1.00 95.50 100 A 1 
ATOM   812  C CA    . LEU   A 1 100 ? 8.506   -7.467  9.992   1.00 95.01 100 A 1 
ATOM   813  C C     . LEU   A 1 100 ? 9.306   -7.904  11.217  1.00 95.55 100 A 1 
ATOM   814  O O     . LEU   A 1 100 ? 9.414   -7.161  12.195  1.00 94.85 100 A 1 
ATOM   815  C CB    . LEU   A 1 100 ? 7.148   -8.173  9.977   1.00 93.95 100 A 1 
ATOM   816  C CG    . LEU   A 1 100 ? 6.242   -7.850  8.780   1.00 91.51 100 A 1 
ATOM   817  C CD1   . LEU   A 1 100 ? 4.924   -8.601  8.912   1.00 86.75 100 A 1 
ATOM   818  C CD2   . LEU   A 1 100 ? 6.000   -6.349  8.698   1.00 85.75 100 A 1 
ATOM   819  N N     . THR   A 1 101 ? 9.862   -9.102  11.155  1.00 95.72 101 A 1 
ATOM   820  C CA    . THR   A 1 101 ? 10.649  -9.619  12.268  1.00 95.61 101 A 1 
ATOM   821  C C     . THR   A 1 101 ? 11.923  -8.805  12.473  1.00 95.96 101 A 1 
ATOM   822  O O     . THR   A 1 101 ? 12.283  -8.475  13.602  1.00 95.32 101 A 1 
ATOM   823  C CB    . THR   A 1 101 ? 11.014  -11.097 12.038  1.00 94.89 101 A 1 
ATOM   824  O OG1   . THR   A 1 101 ? 9.819   -11.884 12.070  1.00 89.59 101 A 1 
ATOM   825  C CG2   . THR   A 1 101 ? 11.969  -11.600 13.114  1.00 88.48 101 A 1 
ATOM   826  N N     . ALA   A 1 102 ? 12.591  -8.474  11.380  1.00 96.49 102 A 1 
ATOM   827  C CA    . ALA   A 1 102 ? 13.819  -7.694  11.461  1.00 96.67 102 A 1 
ATOM   828  C C     . ALA   A 1 102 ? 13.540  -6.328  12.086  1.00 96.64 102 A 1 
ATOM   829  O O     . ALA   A 1 102 ? 14.319  -5.845  12.906  1.00 95.82 102 A 1 
ATOM   830  C CB    . ALA   A 1 102 ? 14.427  -7.523  10.071  1.00 96.47 102 A 1 
ATOM   831  N N     . ARG   A 1 103 ? 12.430  -5.722  11.697  1.00 96.57 103 A 1 
ATOM   832  C CA    . ARG   A 1 103 ? 12.074  -4.413  12.236  1.00 96.21 103 A 1 
ATOM   833  C C     . ARG   A 1 103 ? 11.847  -4.500  13.746  1.00 95.94 103 A 1 
ATOM   834  O O     . ARG   A 1 103 ? 12.284  -3.629  14.498  1.00 94.63 103 A 1 
ATOM   835  C CB    . ARG   A 1 103 ? 10.825  -3.857  11.554  1.00 95.31 103 A 1 
ATOM   836  C CG    . ARG   A 1 103 ? 10.395  -2.488  12.080  1.00 92.40 103 A 1 
ATOM   837  C CD    . ARG   A 1 103 ? 9.240   -1.894  11.292  1.00 92.41 103 A 1 
ATOM   838  N NE    . ARG   A 1 103 ? 9.592   -1.572  9.913   1.00 91.86 103 A 1 
ATOM   839  C CZ    . ARG   A 1 103 ? 9.142   -2.214  8.839   1.00 93.81 103 A 1 
ATOM   840  N NH1   . ARG   A 1 103 ? 8.302   -3.227  8.975   1.00 86.07 103 A 1 
ATOM   841  N NH2   . ARG   A 1 103 ? 9.528   -1.846  7.632   1.00 88.73 103 A 1 
ATOM   842  N N     . GLN   A 1 104 ? 11.161  -5.544  14.184  1.00 95.56 104 A 1 
ATOM   843  C CA    . GLN   A 1 104 ? 10.885  -5.713  15.604  1.00 94.66 104 A 1 
ATOM   844  C C     . GLN   A 1 104 ? 12.181  -5.931  16.388  1.00 94.92 104 A 1 
ATOM   845  O O     . GLN   A 1 104 ? 12.363  -5.376  17.472  1.00 93.53 104 A 1 
ATOM   846  C CB    . GLN   A 1 104 ? 9.940   -6.892  15.826  1.00 93.06 104 A 1 
ATOM   847  C CG    . GLN   A 1 104 ? 9.366   -6.955  17.235  1.00 82.94 104 A 1 
ATOM   848  C CD    . GLN   A 1 104 ? 8.334   -8.050  17.402  1.00 79.69 104 A 1 
ATOM   849  O OE1   . GLN   A 1 104 ? 7.424   -8.184  16.584  1.00 71.46 104 A 1 
ATOM   850  N NE2   . GLN   A 1 104 ? 8.462   -8.834  18.461  1.00 68.33 104 A 1 
ATOM   851  N N     . ILE   A 1 105 ? 13.068  -6.730  15.826  1.00 95.51 105 A 1 
ATOM   852  C CA    . ILE   A 1 105 ? 14.353  -6.997  16.465  1.00 95.43 105 A 1 
ATOM   853  C C     . ILE   A 1 105 ? 15.165  -5.709  16.597  1.00 95.28 105 A 1 
ATOM   854  O O     . ILE   A 1 105 ? 15.729  -5.426  17.654  1.00 94.12 105 A 1 
ATOM   855  C CB    . ILE   A 1 105 ? 15.170  -8.028  15.651  1.00 95.45 105 A 1 
ATOM   856  C CG1   . ILE   A 1 105 ? 14.518  -9.409  15.754  1.00 94.02 105 A 1 
ATOM   857  C CG2   . ILE   A 1 105 ? 16.614  -8.079  16.149  1.00 93.88 105 A 1 
ATOM   858  C CD1   . ILE   A 1 105 ? 15.164  -10.466 14.874  1.00 91.31 105 A 1 
ATOM   859  N N     . LEU   A 1 106 ? 15.208  -4.931  15.520  1.00 96.23 106 A 1 
ATOM   860  C CA    . LEU   A 1 106 ? 15.978  -3.692  15.512  1.00 96.13 106 A 1 
ATOM   861  C C     . LEU   A 1 106 ? 15.304  -2.528  16.232  1.00 95.57 106 A 1 
ATOM   862  O O     . LEU   A 1 106 ? 15.878  -1.441  16.329  1.00 93.98 106 A 1 
ATOM   863  C CB    . LEU   A 1 106 ? 16.311  -3.303  14.066  1.00 96.28 106 A 1 
ATOM   864  C CG    . LEU   A 1 106 ? 17.142  -4.343  13.307  1.00 95.65 106 A 1 
ATOM   865  C CD1   . LEU   A 1 106 ? 17.354  -3.896  11.870  1.00 94.10 106 A 1 
ATOM   866  C CD2   . LEU   A 1 106 ? 18.487  -4.535  14.005  1.00 93.36 106 A 1 
ATOM   867  N N     . TRP   A 1 107 ? 14.109  -2.755  16.730  1.00 95.08 107 A 1 
ATOM   868  C CA    . TRP   A 1 107 ? 13.397  -1.724  17.475  1.00 94.52 107 A 1 
ATOM   869  C C     . TRP   A 1 107 ? 13.423  -2.035  18.968  1.00 94.22 107 A 1 
ATOM   870  O O     . TRP   A 1 107 ? 13.745  -1.174  19.787  1.00 92.65 107 A 1 
ATOM   871  C CB    . TRP   A 1 107 ? 11.937  -1.632  17.015  1.00 93.51 107 A 1 
ATOM   872  C CG    . TRP   A 1 107 ? 11.101  -0.694  17.843  1.00 92.21 107 A 1 
ATOM   873  C CD1   . TRP   A 1 107 ? 11.310  0.639   18.032  1.00 88.24 107 A 1 
ATOM   874  C CD2   . TRP   A 1 107 ? 9.920   -1.028  18.599  1.00 91.21 107 A 1 
ATOM   875  N NE1   . TRP   A 1 107 ? 10.340  1.164   18.859  1.00 87.32 107 A 1 
ATOM   876  C CE2   . TRP   A 1 107 ? 9.473   0.163   19.221  1.00 89.56 107 A 1 
ATOM   877  C CE3   . TRP   A 1 107 ? 9.205   -2.217  18.801  1.00 87.62 107 A 1 
ATOM   878  C CZ2   . TRP   A 1 107 ? 8.337   0.196   20.036  1.00 87.46 107 A 1 
ATOM   879  C CZ3   . TRP   A 1 107 ? 8.076   -2.176  19.612  1.00 84.55 107 A 1 
ATOM   880  C CH2   . TRP   A 1 107 ? 7.656   -0.983  20.219  1.00 85.39 107 A 1 
ATOM   881  N N     . ARG   A 1 108 ? 13.079  -3.268  19.300  1.00 93.55 108 A 1 
ATOM   882  C CA    . ARG   A 1 108 ? 13.018  -3.687  20.693  1.00 92.50 108 A 1 
ATOM   883  C C     . ARG   A 1 108 ? 14.311  -4.254  21.274  1.00 92.76 108 A 1 
ATOM   884  O O     . ARG   A 1 108 ? 14.741  -3.839  22.349  1.00 91.11 108 A 1 
ATOM   885  C CB    . ARG   A 1 108 ? 11.914  -4.728  20.866  1.00 90.38 108 A 1 
ATOM   886  C CG    . ARG   A 1 108 ? 11.707  -5.175  22.298  1.00 82.75 108 A 1 
ATOM   887  C CD    . ARG   A 1 108 ? 10.749  -6.349  22.372  1.00 81.12 108 A 1 
ATOM   888  N NE    . ARG   A 1 108 ? 10.383  -6.668  23.748  1.00 74.72 108 A 1 
ATOM   889  C CZ    . ARG   A 1 108 ? 9.627   -7.693  24.108  1.00 71.24 108 A 1 
ATOM   890  N NH1   . ARG   A 1 108 ? 9.149   -8.521  23.191  1.00 64.59 108 A 1 
ATOM   891  N NH2   . ARG   A 1 108 ? 9.344   -7.891  25.384  1.00 61.99 108 A 1 
ATOM   892  N N     . ASP   A 1 109 ? 14.920  -5.197  20.575  1.00 94.39 109 A 1 
ATOM   893  C CA    . ASP   A 1 109 ? 16.118  -5.860  21.084  1.00 93.93 109 A 1 
ATOM   894  C C     . ASP   A 1 109 ? 17.442  -5.161  20.802  1.00 94.10 109 A 1 
ATOM   895  O O     . ASP   A 1 109 ? 18.337  -5.160  21.650  1.00 91.73 109 A 1 
ATOM   896  C CB    . ASP   A 1 109 ? 16.177  -7.291  20.548  1.00 92.91 109 A 1 
ATOM   897  C CG    . ASP   A 1 109 ? 14.896  -8.060  20.807  1.00 90.97 109 A 1 
ATOM   898  O OD1   . ASP   A 1 109 ? 14.298  -7.882  21.889  1.00 85.70 109 A 1 
ATOM   899  O OD2   . ASP   A 1 109 ? 14.489  -8.840  19.926  1.00 85.35 109 A 1 
ATOM   900  N N     . ILE   A 1 110 ? 17.564  -4.591  19.628  1.00 94.84 110 A 1 
ATOM   901  C CA    . ILE   A 1 110 ? 18.799  -3.915  19.246  1.00 95.00 110 A 1 
ATOM   902  C C     . ILE   A 1 110 ? 18.456  -2.528  18.714  1.00 95.15 110 A 1 
ATOM   903  O O     . ILE   A 1 110 ? 18.331  -2.332  17.503  1.00 93.60 110 A 1 
ATOM   904  C CB    . ILE   A 1 110 ? 19.549  -4.708  18.152  1.00 94.41 110 A 1 
ATOM   905  C CG1   . ILE   A 1 110 ? 19.760  -6.152  18.605  1.00 91.72 110 A 1 
ATOM   906  C CG2   . ILE   A 1 110 ? 20.891  -4.046  17.847  1.00 91.49 110 A 1 
ATOM   907  C CD1   . ILE   A 1 110 ? 20.360  -7.057  17.544  1.00 85.70 110 A 1 
ATOM   908  N N     . PRO   A 1 111 ? 18.286  -1.558  19.616  1.00 93.53 111 A 1 
ATOM   909  C CA    . PRO   A 1 111 ? 17.939  -0.186  19.233  1.00 93.14 111 A 1 
ATOM   910  C C     . PRO   A 1 111 ? 18.780  0.311   18.063  1.00 93.84 111 A 1 
ATOM   911  O O     . PRO   A 1 111 ? 20.006  0.351   18.134  1.00 92.26 111 A 1 
ATOM   912  C CB    . PRO   A 1 111 ? 18.194  0.600   20.516  1.00 90.70 111 A 1 
ATOM   913  C CG    . PRO   A 1 111 ? 17.816  -0.396  21.574  1.00 87.40 111 A 1 
ATOM   914  C CD    . PRO   A 1 111 ? 18.454  -1.672  21.074  1.00 91.14 111 A 1 
ATOM   915  N N     . THR   A 1 112 ? 18.094  0.684   16.989  1.00 95.07 112 A 1 
ATOM   916  C CA    . THR   A 1 112 ? 18.760  1.133   15.773  1.00 95.67 112 A 1 
ATOM   917  C C     . THR   A 1 112 ? 18.135  2.431   15.266  1.00 95.85 112 A 1 
ATOM   918  O O     . THR   A 1 112 ? 16.919  2.574   15.285  1.00 94.90 112 A 1 
ATOM   919  C CB    . THR   A 1 112 ? 18.617  0.070   14.667  1.00 95.22 112 A 1 
ATOM   920  O OG1   . THR   A 1 112 ? 19.071  -1.194  15.158  1.00 88.94 112 A 1 
ATOM   921  C CG2   . THR   A 1 112 ? 19.414  0.456   13.432  1.00 88.51 112 A 1 
ATOM   922  N N     . PRO   A 1 113 ? 18.962  3.377   14.818  1.00 95.54 113 A 1 
ATOM   923  C CA    . PRO   A 1 113 ? 18.420  4.629   14.288  1.00 95.53 113 A 1 
ATOM   924  C C     . PRO   A 1 113 ? 17.398  4.304   13.197  1.00 96.10 113 A 1 
ATOM   925  O O     . PRO   A 1 113 ? 17.640  3.437   12.360  1.00 95.60 113 A 1 
ATOM   926  C CB    . PRO   A 1 113 ? 19.656  5.330   13.733  1.00 94.48 113 A 1 
ATOM   927  C CG    . PRO   A 1 113 ? 20.737  4.881   14.671  1.00 92.52 113 A 1 
ATOM   928  C CD    . PRO   A 1 113 ? 20.441  3.409   14.840  1.00 94.60 113 A 1 
ATOM   929  N N     . PHE   A 1 114 ? 16.274  4.997   13.221  1.00 95.75 114 A 1 
ATOM   930  C CA    . PHE   A 1 114 ? 15.196  4.766   12.262  1.00 96.13 114 A 1 
ATOM   931  C C     . PHE   A 1 114 ? 15.626  4.627   10.803  1.00 96.39 114 A 1 
ATOM   932  O O     . PHE   A 1 114 ? 15.275  3.653   10.137  1.00 95.69 114 A 1 
ATOM   933  C CB    . PHE   A 1 114 ? 14.159  5.885   12.368  1.00 95.80 114 A 1 
ATOM   934  C CG    . PHE   A 1 114 ? 12.979  5.698   11.453  1.00 95.96 114 A 1 
ATOM   935  C CD1   . PHE   A 1 114 ? 11.993  4.761   11.752  1.00 94.58 114 A 1 
ATOM   936  C CD2   . PHE   A 1 114 ? 12.859  6.449   10.287  1.00 94.48 114 A 1 
ATOM   937  C CE1   . PHE   A 1 114 ? 10.906  4.579   10.904  1.00 93.63 114 A 1 
ATOM   938  C CE2   . PHE   A 1 114 ? 11.776  6.271   9.434   1.00 93.54 114 A 1 
ATOM   939  C CZ    . PHE   A 1 114 ? 10.795  5.333   9.743   1.00 94.31 114 A 1 
ATOM   940  N N     . VAL   A 1 115 ? 16.357  5.605   10.316  1.00 95.83 115 A 1 
ATOM   941  C CA    . VAL   A 1 115 ? 16.802  5.584   8.921   1.00 95.60 115 A 1 
ATOM   942  C C     . VAL   A 1 115 ? 17.605  4.329   8.581   1.00 96.11 115 A 1 
ATOM   943  O O     . VAL   A 1 115 ? 17.373  3.693   7.550   1.00 95.41 115 A 1 
ATOM   944  C CB    . VAL   A 1 115 ? 17.641  6.836   8.588   1.00 94.45 115 A 1 
ATOM   945  C CG1   . VAL   A 1 115 ? 18.173  6.748   7.164   1.00 88.86 115 A 1 
ATOM   946  C CG2   . VAL   A 1 115 ? 16.791  8.084   8.750   1.00 88.90 115 A 1 
ATOM   947  N N     . LEU   A 1 116 ? 18.535  3.969   9.448   1.00 96.44 116 A 1 
ATOM   948  C CA    . LEU   A 1 116 ? 19.356  2.788   9.211   1.00 96.66 116 A 1 
ATOM   949  C C     . LEU   A 1 116 ? 18.527  1.512   9.315   1.00 97.02 116 A 1 
ATOM   950  O O     . LEU   A 1 116 ? 18.675  0.596   8.504   1.00 96.46 116 A 1 
ATOM   951  C CB    . LEU   A 1 116 ? 20.515  2.731   10.210  1.00 96.21 116 A 1 
ATOM   952  C CG    . LEU   A 1 116 ? 21.465  3.935   10.225  1.00 94.65 116 A 1 
ATOM   953  C CD1   . LEU   A 1 116 ? 22.579  3.689   11.231  1.00 91.68 116 A 1 
ATOM   954  C CD2   . LEU   A 1 116 ? 22.044  4.158   8.833   1.00 91.60 116 A 1 
ATOM   955  N N     . ARG   A 1 117 ? 17.660  1.460   10.312  1.00 96.92 117 A 1 
ATOM   956  C CA    . ARG   A 1 117 ? 16.815  0.287   10.513  1.00 96.93 117 A 1 
ATOM   957  C C     . ARG   A 1 117 ? 15.934  0.011   9.300   1.00 97.31 117 A 1 
ATOM   958  O O     . ARG   A 1 117 ? 15.833  -1.125  8.843   1.00 96.84 117 A 1 
ATOM   959  C CB    . ARG   A 1 117 ? 15.922  0.477   11.736  1.00 95.79 117 A 1 
ATOM   960  C CG    . ARG   A 1 117 ? 15.158  -0.778  12.142  1.00 93.19 117 A 1 
ATOM   961  C CD    . ARG   A 1 117 ? 14.073  -0.441  13.152  1.00 92.58 117 A 1 
ATOM   962  N NE    . ARG   A 1 117 ? 12.975  0.276   12.532  1.00 90.55 117 A 1 
ATOM   963  C CZ    . ARG   A 1 117 ? 12.180  1.141   13.151  1.00 93.45 117 A 1 
ATOM   964  N NH1   . ARG   A 1 117 ? 12.367  1.409   14.431  1.00 85.12 117 A 1 
ATOM   965  N NH2   . ARG   A 1 117 ? 11.200  1.735   12.493  1.00 87.41 117 A 1 
ATOM   966  N N     . GLU   A 1 118 ? 15.293  1.049   8.795   1.00 96.57 118 A 1 
ATOM   967  C CA    . GLU   A 1 118 ? 14.416  0.873   7.646   1.00 96.54 118 A 1 
ATOM   968  C C     . GLU   A 1 118 ? 15.182  0.505   6.380   1.00 96.64 118 A 1 
ATOM   969  O O     . GLU   A 1 118 ? 14.639  -0.159  5.499   1.00 95.64 118 A 1 
ATOM   970  C CB    . GLU   A 1 118 ? 13.566  2.127   7.435   1.00 96.07 118 A 1 
ATOM   971  C CG    . GLU   A 1 118 ? 12.516  2.330   8.526   1.00 94.81 118 A 1 
ATOM   972  C CD    . GLU   A 1 118 ? 11.667  1.086   8.741   1.00 95.13 118 A 1 
ATOM   973  O OE1   . GLU   A 1 118 ? 11.052  0.600   7.769   1.00 90.74 118 A 1 
ATOM   974  O OE2   . GLU   A 1 118 ? 11.624  0.578   9.887   1.00 91.89 118 A 1 
ATOM   975  N N     . GLN   A 1 119 ? 16.426  0.915   6.295   1.00 96.77 119 A 1 
ATOM   976  C CA    . GLN   A 1 119 ? 17.252  0.547   5.150   1.00 96.57 119 A 1 
ATOM   977  C C     . GLN   A 1 119 ? 17.515  -0.955  5.231   1.00 96.94 119 A 1 
ATOM   978  O O     . GLN   A 1 119 ? 17.450  -1.669  4.230   1.00 96.36 119 A 1 
ATOM   979  C CB    . GLN   A 1 119 ? 18.587  1.298   5.179   1.00 95.91 119 A 1 
ATOM   980  C CG    . GLN   A 1 119 ? 18.513  2.735   4.689   1.00 91.58 119 A 1 
ATOM   981  C CD    . GLN   A 1 119 ? 19.847  3.447   4.796   1.00 89.01 119 A 1 
ATOM   982  O OE1   . GLN   A 1 119 ? 20.892  2.878   4.475   1.00 80.63 119 A 1 
ATOM   983  N NE2   . GLN   A 1 119 ? 19.824  4.696   5.246   1.00 78.78 119 A 1 
ATOM   984  N N     . ILE   A 1 120 ? 17.795  -1.418  6.438   1.00 97.18 120 A 1 
ATOM   985  C CA    . ILE   A 1 120 ? 18.078  -2.832  6.664   1.00 97.38 120 A 1 
ATOM   986  C C     . ILE   A 1 120 ? 16.865  -3.710  6.364   1.00 97.35 120 A 1 
ATOM   987  O O     . ILE   A 1 120 ? 16.966  -4.677  5.607   1.00 96.74 120 A 1 
ATOM   988  C CB    . ILE   A 1 120 ? 18.532  -3.073  8.122   1.00 97.26 120 A 1 
ATOM   989  C CG1   . ILE   A 1 120 ? 19.876  -2.379  8.367   1.00 95.83 120 A 1 
ATOM   990  C CG2   . ILE   A 1 120 ? 18.642  -4.573  8.403   1.00 95.82 120 A 1 
ATOM   991  C CD1   . ILE   A 1 120 ? 20.298  -2.345  9.826   1.00 93.43 120 A 1 
ATOM   992  N N     . VAL   A 1 121 ? 15.721  -3.379  6.947   1.00 97.57 121 A 1 
ATOM   993  C CA    . VAL   A 1 121 ? 14.530  -4.198  6.732   1.00 97.19 121 A 1 
ATOM   994  C C     . VAL   A 1 121 ? 14.047  -4.140  5.284   1.00 97.06 121 A 1 
ATOM   995  O O     . VAL   A 1 121 ? 13.442  -5.089  4.792   1.00 96.02 121 A 1 
ATOM   996  C CB    . VAL   A 1 121 ? 13.373  -3.801  7.682   1.00 96.13 121 A 1 
ATOM   997  C CG1   . VAL   A 1 121 ? 13.856  -3.867  9.134   1.00 92.29 121 A 1 
ATOM   998  C CG2   . VAL   A 1 121 ? 12.854  -2.413  7.357   1.00 92.30 121 A 1 
ATOM   999  N N     . ALA   A 1 122 ? 14.310  -3.032  4.607   1.00 97.22 122 A 1 
ATOM   1000 C CA    . ALA   A 1 122 ? 13.917  -2.906  3.207   1.00 96.85 122 A 1 
ATOM   1001 C C     . ALA   A 1 122 ? 14.773  -3.849  2.363   1.00 96.84 122 A 1 
ATOM   1002 O O     . ALA   A 1 122 ? 14.285  -4.464  1.415   1.00 96.01 122 A 1 
ATOM   1003 C CB    . ALA   A 1 122 ? 14.091  -1.467  2.732   1.00 96.14 122 A 1 
ATOM   1004 N N     . LEU   A 1 123 ? 16.041  -3.963  2.716   1.00 97.19 123 A 1 
ATOM   1005 C CA    . LEU   A 1 123 ? 16.944  -4.861  2.001   1.00 97.05 123 A 1 
ATOM   1006 C C     . LEU   A 1 123 ? 16.494  -6.303  2.227   1.00 96.81 123 A 1 
ATOM   1007 O O     . LEU   A 1 123 ? 16.547  -7.128  1.317   1.00 95.72 123 A 1 
ATOM   1008 C CB    . LEU   A 1 123 ? 18.387  -4.674  2.489   1.00 96.80 123 A 1 
ATOM   1009 C CG    . LEU   A 1 123 ? 19.083  -3.386  2.029   1.00 95.71 123 A 1 
ATOM   1010 C CD1   . LEU   A 1 123 ? 20.384  -3.182  2.793   1.00 93.80 123 A 1 
ATOM   1011 C CD2   . LEU   A 1 123 ? 19.354  -3.458  0.529   1.00 93.33 123 A 1 
ATOM   1012 N N     . VAL   A 1 124 ? 16.044  -6.592  3.440   1.00 96.96 124 A 1 
ATOM   1013 C CA    . VAL   A 1 124 ? 15.554  -7.929  3.769   1.00 96.58 124 A 1 
ATOM   1014 C C     . VAL   A 1 124 ? 14.315  -8.224  2.923   1.00 95.89 124 A 1 
ATOM   1015 O O     . VAL   A 1 124 ? 14.185  -9.307  2.348   1.00 94.40 124 A 1 
ATOM   1016 C CB    . VAL   A 1 124 ? 15.184  -8.034  5.269   1.00 96.25 124 A 1 
ATOM   1017 C CG1   . VAL   A 1 124 ? 14.453  -9.347  5.546   1.00 94.25 124 A 1 
ATOM   1018 C CG2   . VAL   A 1 124 ? 16.444  -7.948  6.119   1.00 94.61 124 A 1 
ATOM   1019 N N     . ARG   A 1 125 ? 13.418  -7.257  2.853   1.00 96.30 125 A 1 
ATOM   1020 C CA    . ARG   A 1 125 ? 12.175  -7.412  2.101   1.00 95.48 125 A 1 
ATOM   1021 C C     . ARG   A 1 125 ? 12.383  -7.588  0.597   1.00 95.27 125 A 1 
ATOM   1022 O O     . ARG   A 1 125 ? 11.653  -8.338  -0.052  1.00 93.73 125 A 1 
ATOM   1023 C CB    . ARG   A 1 125 ? 11.270  -6.202  2.336   1.00 94.20 125 A 1 
ATOM   1024 C CG    . ARG   A 1 125 ? 9.986   -6.193  1.490   1.00 90.37 125 A 1 
ATOM   1025 C CD    . ARG   A 1 125 ? 9.065   -7.332  1.884   1.00 85.74 125 A 1 
ATOM   1026 N NE    . ARG   A 1 125 ? 7.859   -7.372  1.048   1.00 81.54 125 A 1 
ATOM   1027 C CZ    . ARG   A 1 125 ? 7.824   -7.877  -0.182  1.00 77.96 125 A 1 
ATOM   1028 N NH1   . ARG   A 1 125 ? 8.908   -8.399  -0.732  1.00 70.56 125 A 1 
ATOM   1029 N NH2   . ARG   A 1 125 ? 6.692   -7.860  -0.866  1.00 73.01 125 A 1 
ATOM   1030 N N     . LEU   A 1 126 ? 13.360  -6.896  0.055   1.00 95.87 126 A 1 
ATOM   1031 C CA    . LEU   A 1 126 ? 13.603  -6.922  -1.383  1.00 95.49 126 A 1 
ATOM   1032 C C     . LEU   A 1 126 ? 14.840  -7.680  -1.863  1.00 95.46 126 A 1 
ATOM   1033 O O     . LEU   A 1 126 ? 15.218  -7.559  -3.031  1.00 94.08 126 A 1 
ATOM   1034 C CB    . LEU   A 1 126 ? 13.674  -5.478  -1.900  1.00 94.93 126 A 1 
ATOM   1035 C CG    . LEU   A 1 126 ? 12.462  -4.585  -1.594  1.00 93.81 126 A 1 
ATOM   1036 C CD1   . LEU   A 1 126 ? 12.803  -3.132  -1.876  1.00 90.71 126 A 1 
ATOM   1037 C CD2   . LEU   A 1 126 ? 11.274  -5.035  -2.436  1.00 90.22 126 A 1 
ATOM   1038 N N     . HIS   A 1 127 ? 15.448  -8.460  -0.995  1.00 94.76 127 A 1 
ATOM   1039 C CA    . HIS   A 1 127 ? 16.681  -9.148  -1.376  1.00 94.30 127 A 1 
ATOM   1040 C C     . HIS   A 1 127 ? 16.626  -10.035 -2.615  1.00 93.88 127 A 1 
ATOM   1041 O O     . HIS   A 1 127 ? 17.662  -10.308 -3.221  1.00 91.61 127 A 1 
ATOM   1042 C CB    . HIS   A 1 127 ? 17.260  -9.936  -0.194  1.00 93.48 127 A 1 
ATOM   1043 C CG    . HIS   A 1 127 ? 16.511  -11.187 0.150   1.00 93.62 127 A 1 
ATOM   1044 N ND1   . HIS   A 1 127 ? 15.445  -11.204 1.018   1.00 87.20 127 A 1 
ATOM   1045 C CD2   . HIS   A 1 127 ? 16.712  -12.473 -0.216  1.00 87.15 127 A 1 
ATOM   1046 C CE1   . HIS   A 1 127 ? 15.012  -12.446 1.159   1.00 88.46 127 A 1 
ATOM   1047 N NE2   . HIS   A 1 127 ? 15.763  -13.238 0.425   1.00 89.46 127 A 1 
ATOM   1048 N N     . GLY   A 1 128 ? 15.428  -10.478 -2.986  1.00 93.29 128 A 1 
ATOM   1049 C CA    . GLY   A 1 128 ? 15.304  -11.324 -4.164  1.00 92.05 128 A 1 
ATOM   1050 C C     . GLY   A 1 128 ? 15.028  -10.566 -5.451  1.00 92.40 128 A 1 
ATOM   1051 O O     . GLY   A 1 128 ? 15.091  -11.139 -6.537  1.00 90.49 128 A 1 
ATOM   1052 N N     . LEU   A 1 129 ? 14.739  -9.282  -5.340  1.00 93.72 129 A 1 
ATOM   1053 C CA    . LEU   A 1 129 ? 14.405  -8.455  -6.501  1.00 93.60 129 A 1 
ATOM   1054 C C     . LEU   A 1 129 ? 15.383  -8.530  -7.680  1.00 93.87 129 A 1 
ATOM   1055 O O     . LEU   A 1 129 ? 14.948  -8.698  -8.823  1.00 92.51 129 A 1 
ATOM   1056 C CB    . LEU   A 1 129 ? 14.231  -6.992  -6.077  1.00 92.65 129 A 1 
ATOM   1057 C CG    . LEU   A 1 129 ? 13.679  -6.045  -7.151  1.00 90.78 129 A 1 
ATOM   1058 C CD1   . LEU   A 1 129 ? 12.240  -6.425  -7.472  1.00 86.67 129 A 1 
ATOM   1059 C CD2   . LEU   A 1 129 ? 13.753  -4.607  -6.659  1.00 85.91 129 A 1 
ATOM   1060 N N     . PRO   A 1 130 ? 16.683  -8.407  -7.435  1.00 94.19 130 A 1 
ATOM   1061 C CA    . PRO   A 1 130 ? 17.640  -8.449  -8.548  1.00 93.95 130 A 1 
ATOM   1062 C C     . PRO   A 1 130 ? 17.557  -9.702  -9.416  1.00 93.39 130 A 1 
ATOM   1063 O O     . PRO   A 1 130 ? 17.895  -9.663  -10.600 1.00 90.70 130 A 1 
ATOM   1064 C CB    . PRO   A 1 130 ? 18.994  -8.335  -7.846  1.00 93.24 130 A 1 
ATOM   1065 C CG    . PRO   A 1 130 ? 18.679  -7.521  -6.632  1.00 91.84 130 A 1 
ATOM   1066 C CD    . PRO   A 1 130 ? 17.377  -8.130  -6.163  1.00 93.96 130 A 1 
ATOM   1067 N N     . LEU   A 1 131 ? 17.098  -10.808 -8.832  1.00 92.89 131 A 1 
ATOM   1068 C CA    . LEU   A 1 131 ? 17.022  -12.066 -9.563  1.00 91.80 131 A 1 
ATOM   1069 C C     . LEU   A 1 131 ? 15.779  -12.258 -10.423 1.00 91.31 131 A 1 
ATOM   1070 O O     . LEU   A 1 131 ? 15.841  -12.907 -11.467 1.00 87.99 131 A 1 
ATOM   1071 C CB    . LEU   A 1 131 ? 17.138  -13.241 -8.591  1.00 90.13 131 A 1 
ATOM   1072 C CG    . LEU   A 1 131 ? 18.448  -13.346 -7.802  1.00 86.74 131 A 1 
ATOM   1073 C CD1   . LEU   A 1 131 ? 18.371  -14.527 -6.843  1.00 81.41 131 A 1 
ATOM   1074 C CD2   . LEU   A 1 131 ? 19.612  -13.514 -8.770  1.00 80.75 131 A 1 
ATOM   1075 N N     . TRP   A 1 132 ? 14.648  -11.703 -9.996  1.00 91.30 132 A 1 
ATOM   1076 C CA    . TRP   A 1 132 ? 13.405  -11.893 -10.745 1.00 89.91 132 A 1 
ATOM   1077 C C     . TRP   A 1 132 ? 12.754  -10.644 -11.334 1.00 90.63 132 A 1 
ATOM   1078 O O     . TRP   A 1 132 ? 11.738  -10.751 -12.034 1.00 87.74 132 A 1 
ATOM   1079 C CB    . TRP   A 1 132 ? 12.383  -12.612 -9.865  1.00 86.69 132 A 1 
ATOM   1080 C CG    . TRP   A 1 132 ? 12.206  -12.002 -8.501  1.00 83.38 132 A 1 
ATOM   1081 C CD1   . TRP   A 1 132 ? 12.811  -12.401 -7.342  1.00 73.26 132 A 1 
ATOM   1082 C CD2   . TRP   A 1 132 ? 11.369  -10.878 -8.157  1.00 78.72 132 A 1 
ATOM   1083 N NE1   . TRP   A 1 132 ? 12.406  -11.594 -6.297  1.00 70.71 132 A 1 
ATOM   1084 C CE2   . TRP   A 1 132 ? 11.528  -10.654 -6.768  1.00 74.85 132 A 1 
ATOM   1085 C CE3   . TRP   A 1 132 ? 10.505  -10.051 -8.880  1.00 68.23 132 A 1 
ATOM   1086 C CZ2   . TRP   A 1 132 ? 10.853  -9.625  -6.100  1.00 67.90 132 A 1 
ATOM   1087 C CZ3   . TRP   A 1 132 ? 9.836   -9.029  -8.212  1.00 63.86 132 A 1 
ATOM   1088 C CH2   . TRP   A 1 132 ? 10.021  -8.825  -6.842  1.00 65.31 132 A 1 
ATOM   1089 N N     . LEU   A 1 133 ? 13.302  -9.490  -11.065 1.00 90.25 133 A 1 
ATOM   1090 C CA    . LEU   A 1 133 ? 12.737  -8.240  -11.571 1.00 90.47 133 A 1 
ATOM   1091 C C     . LEU   A 1 133 ? 12.381  -8.229  -13.057 1.00 90.59 133 A 1 
ATOM   1092 O O     . LEU   A 1 133 ? 11.247  -7.913  -13.423 1.00 87.73 133 A 1 
ATOM   1093 C CB    . LEU   A 1 133 ? 13.686  -7.075  -11.285 1.00 89.56 133 A 1 
ATOM   1094 C CG    . LEU   A 1 133 ? 13.242  -5.724  -11.856 1.00 89.45 133 A 1 
ATOM   1095 C CD1   . LEU   A 1 133 ? 11.941  -5.291  -11.200 1.00 85.67 133 A 1 
ATOM   1096 C CD2   . LEU   A 1 133 ? 14.327  -4.682  -11.627 1.00 85.76 133 A 1 
ATOM   1097 N N     . LEU   A 1 134 ? 13.336  -8.568  -13.899 1.00 90.36 134 A 1 
ATOM   1098 C CA    . LEU   A 1 134 ? 13.121  -8.527  -15.342 1.00 89.53 134 A 1 
ATOM   1099 C C     . LEU   A 1 134 ? 12.123  -9.544  -15.885 1.00 88.76 134 A 1 
ATOM   1100 O O     . LEU   A 1 134 ? 11.741  -9.476  -17.054 1.00 84.74 134 A 1 
ATOM   1101 C CB    . LEU   A 1 134 ? 14.459  -8.664  -16.072 1.00 88.53 134 A 1 
ATOM   1102 C CG    . LEU   A 1 134 ? 15.453  -7.533  -15.787 1.00 85.54 134 A 1 
ATOM   1103 C CD1   . LEU   A 1 134 ? 16.761  -7.784  -16.521 1.00 80.58 134 A 1 
ATOM   1104 C CD2   . LEU   A 1 134 ? 14.851  -6.200  -16.215 1.00 79.90 134 A 1 
ATOM   1105 N N     . GLU   A 1 135 ? 11.693  -10.478 -15.038 1.00 90.08 135 A 1 
ATOM   1106 C CA    . GLU   A 1 135 ? 10.717  -11.475 -15.460 1.00 88.23 135 A 1 
ATOM   1107 C C     . GLU   A 1 135 ? 9.302   -11.093 -15.036 1.00 87.96 135 A 1 
ATOM   1108 O O     . GLU   A 1 135 ? 8.336   -11.778 -15.369 1.00 83.66 135 A 1 
ATOM   1109 C CB    . GLU   A 1 135 ? 11.072  -12.845 -14.878 1.00 85.80 135 A 1 
ATOM   1110 C CG    . GLU   A 1 135 ? 12.446  -13.353 -15.285 1.00 78.19 135 A 1 
ATOM   1111 C CD    . GLU   A 1 135 ? 12.735  -14.739 -14.745 1.00 73.05 135 A 1 
ATOM   1112 O OE1   . GLU   A 1 135 ? 12.617  -14.934 -13.518 1.00 66.10 135 A 1 
ATOM   1113 O OE2   . GLU   A 1 135 ? 13.082  -15.627 -15.549 1.00 66.19 135 A 1 
ATOM   1114 N N     . ARG   A 1 136 ? 9.176   -9.997  -14.306 1.00 88.58 136 A 1 
ATOM   1115 C CA    . ARG   A 1 136 ? 7.874   -9.539  -13.836 1.00 87.36 136 A 1 
ATOM   1116 C C     . ARG   A 1 136 ? 7.175   -8.694  -14.904 1.00 88.11 136 A 1 
ATOM   1117 O O     . ARG   A 1 136 ? 7.820   -8.168  -15.807 1.00 86.05 136 A 1 
ATOM   1118 C CB    . ARG   A 1 136 ? 8.033   -8.725  -12.547 1.00 85.35 136 A 1 
ATOM   1119 C CG    . ARG   A 1 136 ? 8.908   -9.380  -11.502 1.00 79.54 136 A 1 
ATOM   1120 C CD    . ARG   A 1 136 ? 8.295   -10.678 -10.994 1.00 75.82 136 A 1 
ATOM   1121 N NE    . ARG   A 1 136 ? 7.385   -10.430 -9.880  1.00 70.83 136 A 1 
ATOM   1122 C CZ    . ARG   A 1 136 ? 6.949   -11.374 -9.053  1.00 66.80 136 A 1 
ATOM   1123 N NH1   . ARG   A 1 136 ? 7.336   -12.634 -9.213  1.00 61.97 136 A 1 
ATOM   1124 N NH2   . ARG   A 1 136 ? 6.129   -11.057 -8.061  1.00 59.08 136 A 1 
ATOM   1125 N N     . PRO   A 1 137 ? 5.840   -8.566  -14.801 1.00 84.32 137 A 1 
ATOM   1126 C CA    . PRO   A 1 137 ? 5.031   -7.794  -15.749 1.00 82.03 137 A 1 
ATOM   1127 C C     . PRO   A 1 137 ? 5.500   -6.363  -15.985 1.00 81.72 137 A 1 
ATOM   1128 O O     . PRO   A 1 137 ? 5.667   -5.936  -17.128 1.00 77.16 137 A 1 
ATOM   1129 C CB    . PRO   A 1 137 ? 3.637   -7.847  -15.124 1.00 80.07 137 A 1 
ATOM   1130 C CG    . PRO   A 1 137 ? 3.629   -9.173  -14.434 1.00 78.25 137 A 1 
ATOM   1131 C CD    . PRO   A 1 137 ? 4.993   -9.205  -13.779 1.00 81.27 137 A 1 
ATOM   1132 N N     . GLU   A 1 138 ? 5.701   -5.622  -14.906 1.00 86.18 138 A 1 
ATOM   1133 C CA    . GLU   A 1 138 ? 6.137   -4.234  -15.024 1.00 86.54 138 A 1 
ATOM   1134 C C     . GLU   A 1 138 ? 7.415   -3.981  -14.223 1.00 89.11 138 A 1 
ATOM   1135 O O     . GLU   A 1 138 ? 7.378   -3.394  -13.140 1.00 87.49 138 A 1 
ATOM   1136 C CB    . GLU   A 1 138 ? 5.026   -3.296  -14.549 1.00 83.17 138 A 1 
ATOM   1137 C CG    . GLU   A 1 138 ? 3.723   -3.428  -15.321 1.00 74.66 138 A 1 
ATOM   1138 C CD    . GLU   A 1 138 ? 2.692   -2.381  -14.938 1.00 70.32 138 A 1 
ATOM   1139 O OE1   . GLU   A 1 138 ? 2.353   -2.292  -13.742 1.00 62.11 138 A 1 
ATOM   1140 O OE2   . GLU   A 1 138 ? 2.235   -1.652  -15.841 1.00 62.57 138 A 1 
ATOM   1141 N N     . PRO   A 1 139 ? 8.538   -4.420  -14.765 1.00 89.36 139 A 1 
ATOM   1142 C CA    . PRO   A 1 139 ? 9.822   -4.247  -14.077 1.00 90.59 139 A 1 
ATOM   1143 C C     . PRO   A 1 139 ? 10.199  -2.803  -13.765 1.00 91.72 139 A 1 
ATOM   1144 O O     . PRO   A 1 139 ? 10.756  -2.522  -12.705 1.00 90.26 139 A 1 
ATOM   1145 C CB    . PRO   A 1 139 ? 10.813  -4.921  -15.026 1.00 88.77 139 A 1 
ATOM   1146 C CG    . PRO   A 1 139 ? 10.176  -4.753  -16.369 1.00 85.66 139 A 1 
ATOM   1147 C CD    . PRO   A 1 139 ? 8.723   -5.032  -16.086 1.00 88.00 139 A 1 
ATOM   1148 N N     . GLU   A 1 140 ? 9.887   -1.898  -14.680 1.00 89.92 140 A 1 
ATOM   1149 C CA    . GLU   A 1 140 ? 10.213  -0.493  -14.460 1.00 89.53 140 A 1 
ATOM   1150 C C     . GLU   A 1 140 ? 9.536   0.047   -13.202 1.00 90.04 140 A 1 
ATOM   1151 O O     . GLU   A 1 140 ? 10.176  0.675   -12.357 1.00 89.18 140 A 1 
ATOM   1152 C CB    . GLU   A 1 140 ? 9.789   0.352   -15.661 1.00 87.82 140 A 1 
ATOM   1153 C CG    . GLU   A 1 140 ? 9.997   1.851   -15.461 1.00 77.29 140 A 1 
ATOM   1154 C CD    . GLU   A 1 140 ? 9.435   2.670   -16.607 1.00 74.05 140 A 1 
ATOM   1155 O OE1   . GLU   A 1 140 ? 10.004  2.609   -17.713 1.00 67.54 140 A 1 
ATOM   1156 O OE2   . GLU   A 1 140 ? 8.420   3.364   -16.401 1.00 69.33 140 A 1 
ATOM   1157 N N     . ARG   A 1 141 ? 8.239   -0.200  -13.084 1.00 90.78 141 A 1 
ATOM   1158 C CA    . ARG   A 1 141 ? 7.494   0.280   -11.923 1.00 90.22 141 A 1 
ATOM   1159 C C     . ARG   A 1 141 ? 7.995   -0.344  -10.625 1.00 91.14 141 A 1 
ATOM   1160 O O     . ARG   A 1 141 ? 8.120   0.341   -9.609  1.00 89.91 141 A 1 
ATOM   1161 C CB    . ARG   A 1 141 ? 6.001   0.000   -12.095 1.00 88.03 141 A 1 
ATOM   1162 C CG    . ARG   A 1 141 ? 5.138   0.536   -10.964 1.00 79.45 141 A 1 
ATOM   1163 C CD    . ARG   A 1 141 ? 3.732   0.820   -11.437 1.00 77.57 141 A 1 
ATOM   1164 N NE    . ARG   A 1 141 ? 3.736   1.795   -12.523 1.00 72.52 141 A 1 
ATOM   1165 C CZ    . ARG   A 1 141 ? 2.643   2.299   -13.084 1.00 68.54 141 A 1 
ATOM   1166 N NH1   . ARG   A 1 141 ? 1.450   1.929   -12.664 1.00 61.52 141 A 1 
ATOM   1167 N NH2   . ARG   A 1 141 ? 2.748   3.179   -14.074 1.00 60.82 141 A 1 
ATOM   1168 N N     . LEU   A 1 142 ? 8.263   -1.639  -10.666 1.00 91.38 142 A 1 
ATOM   1169 C CA    . LEU   A 1 142 ? 8.758   -2.329  -9.481  1.00 91.22 142 A 1 
ATOM   1170 C C     . LEU   A 1 142 ? 10.103  -1.752  -9.055  1.00 92.52 142 A 1 
ATOM   1171 O O     . LEU   A 1 142 ? 10.356  -1.560  -7.867  1.00 91.68 142 A 1 
ATOM   1172 C CB    . LEU   A 1 142 ? 8.900   -3.826  -9.759  1.00 89.66 142 A 1 
ATOM   1173 C CG    . LEU   A 1 142 ? 7.593   -4.606  -9.937  1.00 82.91 142 A 1 
ATOM   1174 C CD1   . LEU   A 1 142 ? 7.903   -6.040  -10.338 1.00 78.37 142 A 1 
ATOM   1175 C CD2   . LEU   A 1 142 ? 6.799   -4.575  -8.638  1.00 78.26 142 A 1 
ATOM   1176 N N     . LEU   A 1 143 ? 10.951  -1.475  -10.027 1.00 92.60 143 A 1 
ATOM   1177 C CA    . LEU   A 1 143 ? 12.266  -0.922  -9.734  1.00 93.45 143 A 1 
ATOM   1178 C C     . LEU   A 1 143 ? 12.194  0.492   -9.163  1.00 93.79 143 A 1 
ATOM   1179 O O     . LEU   A 1 143 ? 12.821  0.792   -8.151  1.00 93.01 143 A 1 
ATOM   1180 C CB    . LEU   A 1 143 ? 13.139  -0.915  -10.994 1.00 93.38 143 A 1 
ATOM   1181 C CG    . LEU   A 1 143 ? 14.510  -0.243  -10.828 1.00 92.54 143 A 1 
ATOM   1182 C CD1   . LEU   A 1 143 ? 15.305  -0.947  -9.736  1.00 89.80 143 A 1 
ATOM   1183 C CD2   . LEU   A 1 143 ? 15.264  -0.284  -12.148 1.00 89.49 143 A 1 
ATOM   1184 N N     . LEU   A 1 144 ? 11.427  1.349   -9.820  1.00 91.70 144 A 1 
ATOM   1185 C CA    . LEU   A 1 144 ? 11.305  2.729   -9.356  1.00 91.23 144 A 1 
ATOM   1186 C C     . LEU   A 1 144 ? 10.743  2.780   -7.938  1.00 91.30 144 A 1 
ATOM   1187 O O     . LEU   A 1 144 ? 11.141  3.614   -7.130  1.00 89.54 144 A 1 
ATOM   1188 C CB    . LEU   A 1 144 ? 10.430  3.548   -10.309 1.00 89.70 144 A 1 
ATOM   1189 C CG    . LEU   A 1 144 ? 11.189  4.285   -11.423 1.00 85.53 144 A 1 
ATOM   1190 C CD1   . LEU   A 1 144 ? 11.983  3.288   -12.258 1.00 78.59 144 A 1 
ATOM   1191 C CD2   . LEU   A 1 144 ? 10.212  5.056   -12.295 1.00 77.00 144 A 1 
ATOM   1192 N N     . THR   A 1 145 ? 9.812   1.871   -7.652  1.00 92.36 145 A 1 
ATOM   1193 C CA    . THR   A 1 145 ? 9.211   1.811   -6.324  1.00 92.00 145 A 1 
ATOM   1194 C C     . THR   A 1 145 ? 10.244  1.332   -5.304  1.00 92.55 145 A 1 
ATOM   1195 O O     . THR   A 1 145 ? 10.360  1.891   -4.213  1.00 91.28 145 A 1 
ATOM   1196 C CB    . THR   A 1 145 ? 8.001   0.859   -6.309  1.00 90.59 145 A 1 
ATOM   1197 O OG1   . THR   A 1 145 ? 7.008   1.338   -7.221  1.00 80.12 145 A 1 
ATOM   1198 C CG2   . THR   A 1 145 ? 7.394   0.790   -4.915  1.00 78.39 145 A 1 
ATOM   1199 N N     . ALA   A 1 146 ? 10.987  0.301   -5.670  1.00 93.50 146 A 1 
ATOM   1200 C CA    . ALA   A 1 146 ? 12.011  -0.239  -4.785  1.00 93.63 146 A 1 
ATOM   1201 C C     . ALA   A 1 146 ? 13.104  0.797   -4.515  1.00 94.04 146 A 1 
ATOM   1202 O O     . ALA   A 1 146 ? 13.599  0.912   -3.393  1.00 92.87 146 A 1 
ATOM   1203 C CB    . ALA   A 1 146 ? 12.624  -1.493  -5.401  1.00 93.11 146 A 1 
ATOM   1204 N N     . ALA   A 1 147 ? 13.463  1.556   -5.538  1.00 93.17 147 A 1 
ATOM   1205 C CA    . ALA   A 1 147 ? 14.504  2.567   -5.409  1.00 92.87 147 A 1 
ATOM   1206 C C     . ALA   A 1 147 ? 14.119  3.679   -4.435  1.00 92.66 147 A 1 
ATOM   1207 O O     . ALA   A 1 147 ? 14.977  4.439   -3.986  1.00 90.73 147 A 1 
ATOM   1208 C CB    . ALA   A 1 147 ? 14.835  3.159   -6.777  1.00 92.22 147 A 1 
ATOM   1209 N N     . MET   A 1 148 ? 12.845  3.772   -4.119  1.00 92.74 148 A 1 
ATOM   1210 C CA    . MET   A 1 148 ? 12.378  4.777   -3.167  1.00 91.38 148 A 1 
ATOM   1211 C C     . MET   A 1 148 ? 12.675  4.312   -1.746  1.00 91.13 148 A 1 
ATOM   1212 O O     . MET   A 1 148 ? 12.637  5.107   -0.808  1.00 88.54 148 A 1 
ATOM   1213 C CB    . MET   A 1 148 ? 10.866  4.996   -3.315  1.00 89.90 148 A 1 
ATOM   1214 C CG    . MET   A 1 148 ? 10.443  5.646   -4.617  1.00 86.17 148 A 1 
ATOM   1215 S SD    . MET   A 1 148 ? 8.645   5.771   -4.723  1.00 84.44 148 A 1 
ATOM   1216 C CE    . MET   A 1 148 ? 8.433   6.046   -6.485  1.00 74.60 148 A 1 
ATOM   1217 N N     . ARG   A 1 149 ? 12.955  3.020   -1.598  1.00 92.17 149 A 1 
ATOM   1218 C CA    . ARG   A 1 149 ? 13.227  2.430   -0.289  1.00 91.51 149 A 1 
ATOM   1219 C C     . ARG   A 1 149 ? 14.690  2.108   -0.031  1.00 91.70 149 A 1 
ATOM   1220 O O     . ARG   A 1 149 ? 15.195  2.345   1.067   1.00 88.97 149 A 1 
ATOM   1221 C CB    . ARG   A 1 149 ? 12.427  1.140   -0.109  1.00 88.94 149 A 1 
ATOM   1222 C CG    . ARG   A 1 149 ? 10.923  1.285   -0.180  1.00 84.47 149 A 1 
ATOM   1223 C CD    . ARG   A 1 149 ? 10.251  -0.024  0.205   1.00 84.30 149 A 1 
ATOM   1224 N NE    . ARG   A 1 149 ? 10.601  -0.443  1.563   1.00 84.67 149 A 1 
ATOM   1225 C CZ    . ARG   A 1 149 ? 10.103  -1.523  2.166   1.00 85.02 149 A 1 
ATOM   1226 N NH1   . ARG   A 1 149 ? 9.229   -2.300  1.543   1.00 79.78 149 A 1 
ATOM   1227 N NH2   . ARG   A 1 149 ? 10.483  -1.830  3.399   1.00 78.57 149 A 1 
ATOM   1228 N N     . ILE   A 1 150 ? 15.351  1.561   -1.025  1.00 92.54 150 A 1 
ATOM   1229 C CA    . ILE   A 1 150 ? 16.740  1.154   -0.847  1.00 92.34 150 A 1 
ATOM   1230 C C     . ILE   A 1 150 ? 17.709  1.648   -1.908  1.00 93.11 150 A 1 
ATOM   1231 O O     . ILE   A 1 150 ? 17.309  2.091   -2.984  1.00 91.31 150 A 1 
ATOM   1232 C CB    . ILE   A 1 150 ? 16.855  -0.385  -0.780  1.00 89.62 150 A 1 
ATOM   1233 C CG1   . ILE   A 1 150 ? 16.050  -1.031  -1.923  1.00 77.03 150 A 1 
ATOM   1234 C CG2   . ILE   A 1 150 ? 16.348  -0.901  0.558   1.00 73.58 150 A 1 
ATOM   1235 C CD1   . ILE   A 1 150 ? 16.620  -0.830  -3.312  1.00 72.18 150 A 1 
ATOM   1236 N N     . ASP   A 1 151 ? 18.982  1.563   -1.577  1.00 94.01 151 A 1 
ATOM   1237 C CA    . ASP   A 1 151 ? 20.049  1.916   -2.496  1.00 94.38 151 A 1 
ATOM   1238 C C     . ASP   A 1 151 ? 20.233  0.647   -3.326  1.00 95.10 151 A 1 
ATOM   1239 O O     . ASP   A 1 151 ? 20.648  -0.385  -2.802  1.00 94.20 151 A 1 
ATOM   1240 C CB    . ASP   A 1 151 ? 21.327  2.226   -1.706  1.00 93.41 151 A 1 
ATOM   1241 C CG    . ASP   A 1 151 ? 22.466  2.694   -2.594  1.00 92.60 151 A 1 
ATOM   1242 O OD1   . ASP   A 1 151 ? 22.559  2.234   -3.748  1.00 88.75 151 A 1 
ATOM   1243 O OD2   . ASP   A 1 151 ? 23.280  3.517   -2.125  1.00 87.80 151 A 1 
ATOM   1244 N N     . THR   A 1 152 ? 19.914  0.720   -4.607  1.00 95.10 152 A 1 
ATOM   1245 C CA    . THR   A 1 152 ? 20.016  -0.447  -5.478  1.00 95.37 152 A 1 
ATOM   1246 C C     . THR   A 1 152 ? 21.418  -1.047  -5.545  1.00 95.64 152 A 1 
ATOM   1247 O O     . THR   A 1 152 ? 21.574  -2.225  -5.865  1.00 94.58 152 A 1 
ATOM   1248 C CB    . THR   A 1 152 ? 19.548  -0.116  -6.907  1.00 94.47 152 A 1 
ATOM   1249 O OG1   . THR   A 1 152 ? 20.267  1.026   -7.390  1.00 87.92 152 A 1 
ATOM   1250 C CG2   . THR   A 1 152 ? 18.057  0.193   -6.913  1.00 88.08 152 A 1 
ATOM   1251 N N     . ARG   A 1 153 ? 22.425  -0.250  -5.246  1.00 95.22 153 A 1 
ATOM   1252 C CA    . ARG   A 1 153 ? 23.796  -0.753  -5.247  1.00 94.78 153 A 1 
ATOM   1253 C C     . ARG   A 1 153 ? 23.983  -1.751  -4.108  1.00 95.06 153 A 1 
ATOM   1254 O O     . ARG   A 1 153 ? 24.639  -2.780  -4.269  1.00 93.96 153 A 1 
ATOM   1255 C CB    . ARG   A 1 153 ? 24.780  0.406   -5.093  1.00 93.43 153 A 1 
ATOM   1256 C CG    . ARG   A 1 153 ? 24.786  1.369   -6.274  1.00 88.41 153 A 1 
ATOM   1257 C CD    . ARG   A 1 153 ? 25.661  2.582   -5.994  1.00 86.58 153 A 1 
ATOM   1258 N NE    . ARG   A 1 153 ? 25.165  3.347   -4.855  1.00 80.30 153 A 1 
ATOM   1259 C CZ    . ARG   A 1 153 ? 25.713  4.477   -4.416  1.00 77.50 153 A 1 
ATOM   1260 N NH1   . ARG   A 1 153 ? 26.778  4.983   -5.026  1.00 69.87 153 A 1 
ATOM   1261 N NH2   . ARG   A 1 153 ? 25.195  5.101   -3.367  1.00 68.12 153 A 1 
ATOM   1262 N N     . LEU   A 1 154 ? 23.392  -1.444  -2.957  1.00 96.30 154 A 1 
ATOM   1263 C CA    . LEU   A 1 154 ? 23.481  -2.335  -1.804  1.00 96.28 154 A 1 
ATOM   1264 C C     . LEU   A 1 154 ? 22.664  -3.593  -2.059  1.00 96.42 154 A 1 
ATOM   1265 O O     . LEU   A 1 154 ? 23.054  -4.693  -1.665  1.00 95.64 154 A 1 
ATOM   1266 C CB    . LEU   A 1 154 ? 22.972  -1.634  -0.537  1.00 95.86 154 A 1 
ATOM   1267 C CG    . LEU   A 1 154 ? 23.720  -0.369  -0.106  1.00 93.98 154 A 1 
ATOM   1268 C CD1   . LEU   A 1 154 ? 23.143  0.140   1.208   1.00 89.72 154 A 1 
ATOM   1269 C CD2   . LEU   A 1 154 ? 25.207  -0.664  0.046   1.00 89.06 154 A 1 
ATOM   1270 N N     . LEU   A 1 155 ? 21.526  -3.427  -2.718  1.00 96.09 155 A 1 
ATOM   1271 C CA    . LEU   A 1 155 ? 20.659  -4.558  -3.024  1.00 95.90 155 A 1 
ATOM   1272 C C     . LEU   A 1 155 ? 21.377  -5.540  -3.952  1.00 96.09 155 A 1 
ATOM   1273 O O     . LEU   A 1 155 ? 21.284  -6.754  -3.783  1.00 95.03 155 A 1 
ATOM   1274 C CB    . LEU   A 1 155 ? 19.363  -4.065  -3.676  1.00 94.64 155 A 1 
ATOM   1275 C CG    . LEU   A 1 155 ? 18.237  -5.094  -3.817  1.00 91.25 155 A 1 
ATOM   1276 C CD1   . LEU   A 1 155 ? 17.807  -5.590  -2.440  1.00 88.41 155 A 1 
ATOM   1277 C CD2   . LEU   A 1 155 ? 17.058  -4.454  -4.539  1.00 87.64 155 A 1 
ATOM   1278 N N     . ALA   A 1 156 ? 22.090  -5.004  -4.929  1.00 96.22 156 A 1 
ATOM   1279 C CA    . ALA   A 1 156 ? 22.832  -5.843  -5.866  1.00 96.01 156 A 1 
ATOM   1280 C C     . ALA   A 1 156 ? 23.938  -6.606  -5.137  1.00 96.01 156 A 1 
ATOM   1281 O O     . ALA   A 1 156 ? 24.174  -7.784  -5.413  1.00 95.09 156 A 1 
ATOM   1282 C CB    . ALA   A 1 156 ? 23.428  -4.988  -6.982  1.00 95.38 156 A 1 
ATOM   1283 N N     . LEU   A 1 157 ? 24.607  -5.936  -4.210  1.00 96.37 157 A 1 
ATOM   1284 C CA    . LEU   A 1 157 ? 25.670  -6.576  -3.437  1.00 96.36 157 A 1 
ATOM   1285 C C     . LEU   A 1 157 ? 25.105  -7.707  -2.589  1.00 96.63 157 A 1 
ATOM   1286 O O     . LEU   A 1 157 ? 25.707  -8.778  -2.484  1.00 95.39 157 A 1 
ATOM   1287 C CB    . LEU   A 1 157 ? 26.368  -5.554  -2.533  1.00 95.14 157 A 1 
ATOM   1288 C CG    . LEU   A 1 157 ? 27.407  -4.647  -3.194  1.00 89.66 157 A 1 
ATOM   1289 C CD1   . LEU   A 1 157 ? 27.883  -3.593  -2.205  1.00 86.20 157 A 1 
ATOM   1290 C CD2   . LEU   A 1 157 ? 28.584  -5.492  -3.669  1.00 86.60 157 A 1 
ATOM   1291 N N     . LEU   A 1 158 ? 23.948  -7.462  -1.985  1.00 96.64 158 A 1 
ATOM   1292 C CA    . LEU   A 1 158 ? 23.294  -8.473  -1.162  1.00 96.48 158 A 1 
ATOM   1293 C C     . LEU   A 1 158 ? 22.961  -9.694  -2.015  1.00 96.30 158 A 1 
ATOM   1294 O O     . LEU   A 1 158 ? 23.195  -10.833 -1.608  1.00 95.03 158 A 1 
ATOM   1295 C CB    . LEU   A 1 158 ? 22.017  -7.896  -0.540  1.00 95.86 158 A 1 
ATOM   1296 C CG    . LEU   A 1 158 ? 21.059  -8.848  0.195   1.00 93.72 158 A 1 
ATOM   1297 C CD1   . LEU   A 1 158 ? 21.817  -9.702  1.189   1.00 87.31 158 A 1 
ATOM   1298 C CD2   . LEU   A 1 158 ? 20.000  -8.023  0.916   1.00 86.81 158 A 1 
ATOM   1299 N N     . ALA   A 1 159 ? 22.423  -9.451  -3.203  1.00 95.93 159 A 1 
ATOM   1300 C CA    . ALA   A 1 159 ? 22.058  -10.534 -4.106  1.00 95.28 159 A 1 
ATOM   1301 C C     . ALA   A 1 159 ? 23.281  -11.339 -4.545  1.00 95.12 159 A 1 
ATOM   1302 O O     . ALA   A 1 159 ? 23.229  -12.567 -4.619  1.00 93.95 159 A 1 
ATOM   1303 C CB    . ALA   A 1 159 ? 21.321  -9.978  -5.321  1.00 94.57 159 A 1 
ATOM   1304 N N     . ARG   A 1 160 ? 24.372  -10.657 -4.828  1.00 96.03 160 A 1 
ATOM   1305 C CA    . ARG   A 1 160 ? 25.598  -11.343 -5.242  1.00 95.82 160 A 1 
ATOM   1306 C C     . ARG   A 1 160 ? 26.142  -12.205 -4.113  1.00 95.83 160 A 1 
ATOM   1307 O O     . ARG   A 1 160 ? 26.507  -13.361 -4.325  1.00 94.71 160 A 1 
ATOM   1308 C CB    . ARG   A 1 160 ? 26.665  -10.334 -5.681  1.00 95.08 160 A 1 
ATOM   1309 C CG    . ARG   A 1 160 ? 26.354  -9.625  -6.990  1.00 86.78 160 A 1 
ATOM   1310 C CD    . ARG   A 1 160 ? 27.513  -8.733  -7.438  1.00 84.83 160 A 1 
ATOM   1311 N NE    . ARG   A 1 160 ? 27.160  -7.923  -8.605  1.00 79.52 160 A 1 
ATOM   1312 C CZ    . ARG   A 1 160 ? 27.010  -8.401  -9.835  1.00 76.05 160 A 1 
ATOM   1313 N NH1   . ARG   A 1 160 ? 27.191  -9.687  -10.086 1.00 65.92 160 A 1 
ATOM   1314 N NH2   . ARG   A 1 160 ? 26.669  -7.590  -10.825 1.00 70.21 160 A 1 
ATOM   1315 N N     . ALA   A 1 161 ? 26.186  -11.638 -2.917  1.00 95.58 161 A 1 
ATOM   1316 C CA    . ALA   A 1 161 ? 26.687  -12.379 -1.764  1.00 95.54 161 A 1 
ATOM   1317 C C     . ALA   A 1 161 ? 25.798  -13.595 -1.508  1.00 95.42 161 A 1 
ATOM   1318 O O     . ALA   A 1 161 ? 26.290  -14.671 -1.163  1.00 94.10 161 A 1 
ATOM   1319 C CB    . ALA   A 1 161 ? 26.720  -11.477 -0.534  1.00 95.29 161 A 1 
ATOM   1320 N N     . ASP   A 1 162 ? 24.498  -13.413 -1.688  1.00 94.96 162 A 1 
ATOM   1321 C CA    . ASP   A 1 162 ? 23.523  -14.481 -1.480  1.00 94.26 162 A 1 
ATOM   1322 C C     . ASP   A 1 162 ? 23.819  -15.668 -2.402  1.00 93.98 162 A 1 
ATOM   1323 O O     . ASP   A 1 162 ? 23.732  -16.828 -1.992  1.00 91.93 162 A 1 
ATOM   1324 C CB    . ASP   A 1 162 ? 22.111  -13.935 -1.739  1.00 93.21 162 A 1 
ATOM   1325 C CG    . ASP   A 1 162 ? 21.015  -14.933 -1.392  1.00 91.23 162 A 1 
ATOM   1326 O OD1   . ASP   A 1 162 ? 21.279  -15.899 -0.655  1.00 86.18 162 A 1 
ATOM   1327 O OD2   . ASP   A 1 162 ? 19.872  -14.724 -1.848  1.00 85.56 162 A 1 
ATOM   1328 N N     . LEU   A 1 163 ? 24.169  -15.379 -3.644  1.00 94.05 163 A 1 
ATOM   1329 C CA    . LEU   A 1 163 ? 24.485  -16.431 -4.608  1.00 93.54 163 A 1 
ATOM   1330 C C     . LEU   A 1 163 ? 25.852  -17.060 -4.351  1.00 93.71 163 A 1 
ATOM   1331 O O     . LEU   A 1 163 ? 26.024  -18.272 -4.496  1.00 92.10 163 A 1 
ATOM   1332 C CB    . LEU   A 1 163 ? 24.436  -15.876 -6.033  1.00 92.30 163 A 1 
ATOM   1333 C CG    . LEU   A 1 163 ? 23.038  -15.560 -6.562  1.00 88.20 163 A 1 
ATOM   1334 C CD1   . LEU   A 1 163 ? 23.145  -14.790 -7.869  1.00 83.94 163 A 1 
ATOM   1335 C CD2   . LEU   A 1 163 ? 22.266  -16.855 -6.767  1.00 83.68 163 A 1 
ATOM   1336 N N     . LEU   A 1 164 ? 26.815  -16.239 -3.977  1.00 93.78 164 A 1 
ATOM   1337 C CA    . LEU   A 1 164 ? 28.158  -16.738 -3.704  1.00 93.53 164 A 1 
ATOM   1338 C C     . LEU   A 1 164 ? 28.205  -17.565 -2.425  1.00 93.31 164 A 1 
ATOM   1339 O O     . LEU   A 1 164 ? 29.081  -18.419 -2.264  1.00 90.60 164 A 1 
ATOM   1340 C CB    . LEU   A 1 164 ? 29.144  -15.572 -3.606  1.00 93.28 164 A 1 
ATOM   1341 C CG    . LEU   A 1 164 ? 29.345  -14.768 -4.895  1.00 91.87 164 A 1 
ATOM   1342 C CD1   . LEU   A 1 164 ? 30.229  -13.559 -4.621  1.00 88.15 164 A 1 
ATOM   1343 C CD2   . LEU   A 1 164 ? 29.969  -15.657 -5.962  1.00 87.31 164 A 1 
ATOM   1344 N N     . GLY   A 1 165 ? 27.258  -17.310 -1.523  1.00 91.75 165 A 1 
ATOM   1345 C CA    . GLY   A 1 165 ? 27.210  -18.032 -0.264  1.00 90.99 165 A 1 
ATOM   1346 C C     . GLY   A 1 165 ? 26.340  -19.278 -0.282  1.00 91.47 165 A 1 
ATOM   1347 O O     . GLY   A 1 165 ? 25.766  -19.651 0.738   1.00 87.69 165 A 1 
ATOM   1348 N N     . ARG   A 1 166 ? 26.251  -19.921 -1.426  1.00 90.92 166 A 1 
ATOM   1349 C CA    . ARG   A 1 166 ? 25.459  -21.134 -1.559  1.00 90.01 166 A 1 
ATOM   1350 C C     . ARG   A 1 166 ? 26.081  -22.076 -2.586  1.00 90.43 166 A 1 
ATOM   1351 O O     . ARG   A 1 166 ? 26.998  -21.700 -3.318  1.00 87.65 166 A 1 
ATOM   1352 C CB    . ARG   A 1 166 ? 24.028  -20.801 -1.995  1.00 86.27 166 A 1 
ATOM   1353 C CG    . ARG   A 1 166 ? 23.911  -20.378 -3.456  1.00 80.13 166 A 1 
ATOM   1354 C CD    . ARG   A 1 166 ? 22.456  -20.230 -3.896  1.00 80.26 166 A 1 
ATOM   1355 N NE    . ARG   A 1 166 ? 21.773  -19.142 -3.216  1.00 76.29 166 A 1 
ATOM   1356 C CZ    . ARG   A 1 166 ? 20.521  -18.768 -3.483  1.00 76.06 166 A 1 
ATOM   1357 N NH1   . ARG   A 1 166 ? 19.820  -19.402 -4.413  1.00 68.96 166 A 1 
ATOM   1358 N NH2   . ARG   A 1 166 ? 19.978  -17.754 -2.817  1.00 67.75 166 A 1 
ATOM   1359 N N     . GLN   A 1 167 ? 25.551  -23.277 -2.635  1.00 89.39 167 A 1 
ATOM   1360 C CA    . GLN   A 1 167 ? 26.011  -24.272 -3.594  1.00 89.07 167 A 1 
ATOM   1361 C C     . GLN   A 1 167 ? 24.844  -24.628 -4.505  1.00 88.56 167 A 1 
ATOM   1362 O O     . GLN   A 1 167 ? 23.913  -25.320 -4.096  1.00 83.50 167 A 1 
ATOM   1363 C CB    . GLN   A 1 167 ? 26.502  -25.527 -2.856  1.00 86.27 167 A 1 
ATOM   1364 C CG    . GLN   A 1 167 ? 27.841  -25.358 -2.158  1.00 78.53 167 A 1 
ATOM   1365 C CD    . GLN   A 1 167 ? 28.192  -26.552 -1.283  1.00 75.56 167 A 1 
ATOM   1366 O OE1   . GLN   A 1 167 ? 27.924  -27.694 -1.647  1.00 68.63 167 A 1 
ATOM   1367 N NE2   . GLN   A 1 167 ? 28.801  -26.290 -0.129  1.00 68.11 167 A 1 
ATOM   1368 N N     . SER   A 1 168 ? 24.890  -24.148 -5.741  1.00 86.66 168 A 1 
ATOM   1369 C CA    . SER   A 1 168 ? 23.834  -24.405 -6.712  1.00 86.11 168 A 1 
ATOM   1370 C C     . SER   A 1 168 ? 24.428  -24.486 -8.118  1.00 87.34 168 A 1 
ATOM   1371 O O     . SER   A 1 168 ? 25.399  -23.793 -8.427  1.00 83.78 168 A 1 
ATOM   1372 C CB    . SER   A 1 168 ? 22.774  -23.303 -6.653  1.00 81.38 168 A 1 
ATOM   1373 O OG    . SER   A 1 168 ? 23.330  -22.041 -6.964  1.00 73.35 168 A 1 
ATOM   1374 N N     . PRO   A 1 169 ? 23.844  -25.341 -8.972  1.00 87.46 169 A 1 
ATOM   1375 C CA    . PRO   A 1 169 ? 24.325  -25.505 -10.349 1.00 86.76 169 A 1 
ATOM   1376 C C     . PRO   A 1 169 ? 24.098  -24.302 -11.261 1.00 86.82 169 A 1 
ATOM   1377 O O     . PRO   A 1 169 ? 24.801  -24.135 -12.257 1.00 81.43 169 A 1 
ATOM   1378 C CB    . PRO   A 1 169 ? 23.569  -26.746 -10.822 1.00 84.01 169 A 1 
ATOM   1379 C CG    . PRO   A 1 169 ? 22.274  -26.650 -10.081 1.00 81.68 169 A 1 
ATOM   1380 C CD    . PRO   A 1 169 ? 22.711  -26.235 -8.695  1.00 85.63 169 A 1 
ATOM   1381 N N     . ASP   A 1 170 ? 23.126  -23.469 -10.922 1.00 87.04 170 A 1 
ATOM   1382 C CA    . ASP   A 1 170 ? 22.807  -22.302 -11.737 1.00 86.47 170 A 1 
ATOM   1383 C C     . ASP   A 1 170 ? 23.387  -20.993 -11.201 1.00 88.65 170 A 1 
ATOM   1384 O O     . ASP   A 1 170 ? 22.918  -19.907 -11.547 1.00 84.99 170 A 1 
ATOM   1385 C CB    . ASP   A 1 170 ? 21.288  -22.168 -11.867 1.00 80.50 170 A 1 
ATOM   1386 C CG    . ASP   A 1 170 ? 20.617  -21.890 -10.530 1.00 72.98 170 A 1 
ATOM   1387 O OD1   . ASP   A 1 170 ? 21.156  -22.310 -9.488  1.00 66.02 170 A 1 
ATOM   1388 O OD2   . ASP   A 1 170 ? 19.546  -21.248 -10.532 1.00 68.93 170 A 1 
ATOM   1389 N N     . GLN   A 1 171 ? 24.396  -21.092 -10.372 1.00 86.41 171 A 1 
ATOM   1390 C CA    . GLN   A 1 171 ? 25.012  -19.908 -9.780  1.00 87.41 171 A 1 
ATOM   1391 C C     . GLN   A 1 171 ? 25.456  -18.865 -10.803 1.00 88.68 171 A 1 
ATOM   1392 O O     . GLN   A 1 171 ? 25.152  -17.681 -10.661 1.00 86.08 171 A 1 
ATOM   1393 C CB    . GLN   A 1 171 ? 26.212  -20.310 -8.922  1.00 84.39 171 A 1 
ATOM   1394 C CG    . GLN   A 1 171 ? 26.842  -19.152 -8.159  1.00 79.83 171 A 1 
ATOM   1395 C CD    . GLN   A 1 171 ? 28.072  -19.571 -7.382  1.00 78.82 171 A 1 
ATOM   1396 O OE1   . GLN   A 1 171 ? 29.081  -19.945 -7.972  1.00 71.62 171 A 1 
ATOM   1397 N NE2   . GLN   A 1 171 ? 27.990  -19.514 -6.062  1.00 71.12 171 A 1 
ATOM   1398 N N     . GLN   A 1 172 ? 26.171  -19.314 -11.830 1.00 90.45 172 A 1 
ATOM   1399 C CA    . GLN   A 1 172 ? 26.671  -18.389 -12.846 1.00 90.88 172 A 1 
ATOM   1400 C C     . GLN   A 1 172 ? 25.559  -17.658 -13.592 1.00 91.76 172 A 1 
ATOM   1401 O O     . GLN   A 1 172 ? 25.632  -16.448 -13.795 1.00 89.89 172 A 1 
ATOM   1402 C CB    . GLN   A 1 172 ? 27.562  -19.123 -13.848 1.00 89.23 172 A 1 
ATOM   1403 C CG    . GLN   A 1 172 ? 28.305  -18.200 -14.813 1.00 78.71 172 A 1 
ATOM   1404 C CD    . GLN   A 1 172 ? 29.123  -17.151 -14.080 1.00 71.71 172 A 1 
ATOM   1405 O OE1   . GLN   A 1 172 ? 29.887  -17.471 -13.172 1.00 65.48 172 A 1 
ATOM   1406 N NE2   . GLN   A 1 172 ? 28.956  -15.895 -14.469 1.00 62.36 172 A 1 
ATOM   1407 N N     . SER   A 1 173 ? 24.530  -18.397 -14.000 1.00 91.71 173 A 1 
ATOM   1408 C CA    . SER   A 1 173 ? 23.425  -17.776 -14.726 1.00 91.45 173 A 1 
ATOM   1409 C C     . SER   A 1 173 ? 22.685  -16.778 -13.832 1.00 92.00 173 A 1 
ATOM   1410 O O     . SER   A 1 173 ? 22.205  -15.750 -14.302 1.00 90.04 173 A 1 
ATOM   1411 C CB    . SER   A 1 173 ? 22.450  -18.840 -15.245 1.00 89.55 173 A 1 
ATOM   1412 O OG    . SER   A 1 173 ? 21.886  -19.587 -14.184 1.00 77.84 173 A 1 
ATOM   1413 N N     . MET   A 1 174 ? 22.600  -17.085 -12.550 1.00 90.98 174 A 1 
ATOM   1414 C CA    . MET   A 1 174 ? 21.930  -16.192 -11.612 1.00 90.70 174 A 1 
ATOM   1415 C C     . MET   A 1 174 ? 22.749  -14.920 -11.406 1.00 92.15 174 A 1 
ATOM   1416 O O     . MET   A 1 174 ? 22.196  -13.831 -11.279 1.00 91.08 174 A 1 
ATOM   1417 C CB    . MET   A 1 174 ? 21.710  -16.898 -10.272 1.00 88.64 174 A 1 
ATOM   1418 C CG    . MET   A 1 174 ? 20.698  -18.038 -10.313 1.00 83.58 174 A 1 
ATOM   1419 S SD    . MET   A 1 174 ? 19.027  -17.494 -10.733 1.00 77.91 174 A 1 
ATOM   1420 C CE    . MET   A 1 174 ? 18.975  -17.839 -12.491 1.00 66.65 174 A 1 
ATOM   1421 N N     . LEU   A 1 175 ? 24.054  -15.065 -11.377 1.00 91.64 175 A 1 
ATOM   1422 C CA    . LEU   A 1 175 ? 24.926  -13.906 -11.217 1.00 92.14 175 A 1 
ATOM   1423 C C     . LEU   A 1 175 ? 24.770  -12.975 -12.418 1.00 93.14 175 A 1 
ATOM   1424 O O     . LEU   A 1 175 ? 24.822  -11.755 -12.280 1.00 92.22 175 A 1 
ATOM   1425 C CB    . LEU   A 1 175 ? 26.387  -14.349 -11.088 1.00 91.38 175 A 1 
ATOM   1426 C CG    . LEU   A 1 175 ? 26.783  -14.986 -9.749  1.00 87.47 175 A 1 
ATOM   1427 C CD1   . LEU   A 1 175 ? 28.188  -15.558 -9.841  1.00 83.50 175 A 1 
ATOM   1428 C CD2   . LEU   A 1 175 ? 26.705  -13.942 -8.642  1.00 83.05 175 A 1 
ATOM   1429 N N     . GLU   A 1 176 ? 24.566  -13.562 -13.592 1.00 93.60 176 A 1 
ATOM   1430 C CA    . GLU   A 1 176 ? 24.396  -12.766 -14.803 1.00 93.89 176 A 1 
ATOM   1431 C C     . GLU   A 1 176 ? 23.095  -11.967 -14.738 1.00 94.48 176 A 1 
ATOM   1432 O O     . GLU   A 1 176 ? 22.994  -10.882 -15.300 1.00 93.53 176 A 1 
ATOM   1433 C CB    . GLU   A 1 176 ? 24.407  -13.672 -16.041 1.00 93.41 176 A 1 
ATOM   1434 C CG    . GLU   A 1 176 ? 25.700  -14.476 -16.181 1.00 87.18 176 A 1 
ATOM   1435 C CD    . GLU   A 1 176 ? 25.723  -15.350 -17.422 1.00 83.02 176 A 1 
ATOM   1436 O OE1   . GLU   A 1 176 ? 24.673  -15.940 -17.748 1.00 76.34 176 A 1 
ATOM   1437 O OE2   . GLU   A 1 176 ? 26.792  -15.457 -18.054 1.00 78.36 176 A 1 
ATOM   1438 N N     . ARG   A 1 177 ? 22.110  -12.512 -14.036 1.00 93.85 177 A 1 
ATOM   1439 C CA    . ARG   A 1 177 ? 20.843  -11.804 -13.874 1.00 93.72 177 A 1 
ATOM   1440 C C     . ARG   A 1 177 ? 21.065  -10.529 -13.071 1.00 94.69 177 A 1 
ATOM   1441 O O     . ARG   A 1 177 ? 20.430  -9.507  -13.318 1.00 93.61 177 A 1 
ATOM   1442 C CB    . ARG   A 1 177 ? 19.814  -12.675 -13.151 1.00 91.69 177 A 1 
ATOM   1443 C CG    . ARG   A 1 177 ? 19.235  -13.786 -14.000 1.00 85.74 177 A 1 
ATOM   1444 C CD    . ARG   A 1 177 ? 18.011  -14.375 -13.328 1.00 83.36 177 A 1 
ATOM   1445 N NE    . ARG   A 1 177 ? 17.353  -15.375 -14.154 1.00 78.18 177 A 1 
ATOM   1446 C CZ    . ARG   A 1 177 ? 16.163  -15.897 -13.889 1.00 75.20 177 A 1 
ATOM   1447 N NH1   . ARG   A 1 177 ? 15.496  -15.519 -12.808 1.00 69.23 177 A 1 
ATOM   1448 N NH2   . ARG   A 1 177 ? 15.641  -16.801 -14.702 1.00 67.02 177 A 1 
ATOM   1449 N N     . ILE   A 1 178 ? 21.962  -10.603 -12.118 1.00 94.12 178 A 1 
ATOM   1450 C CA    . ILE   A 1 178 ? 22.258  -9.440  -11.294 1.00 94.47 178 A 1 
ATOM   1451 C C     . ILE   A 1 178 ? 22.969  -8.382  -12.138 1.00 95.12 178 A 1 
ATOM   1452 O O     . ILE   A 1 178 ? 22.779  -7.184  -11.939 1.00 94.18 178 A 1 
ATOM   1453 C CB    . ILE   A 1 178 ? 23.124  -9.820  -10.071 1.00 93.73 178 A 1 
ATOM   1454 C CG1   . ILE   A 1 178 ? 22.378  -10.858 -9.227  1.00 90.64 178 A 1 
ATOM   1455 C CG2   . ILE   A 1 178 ? 23.427  -8.582  -9.234  1.00 90.08 178 A 1 
ATOM   1456 C CD1   . ILE   A 1 178 ? 23.168  -11.383 -8.045  1.00 85.35 178 A 1 
ATOM   1457 N N     . ASP   A 1 179 ? 23.771  -8.834  -13.094 1.00 95.36 179 A 1 
ATOM   1458 C CA    . ASP   A 1 179 ? 24.457  -7.896  -13.981 1.00 95.39 179 A 1 
ATOM   1459 C C     . ASP   A 1 179 ? 23.404  -7.160  -14.811 1.00 95.93 179 A 1 
ATOM   1460 O O     . ASP   A 1 179 ? 23.503  -5.952  -15.029 1.00 94.98 179 A 1 
ATOM   1461 C CB    . ASP   A 1 179 ? 25.418  -8.632  -14.925 1.00 94.77 179 A 1 
ATOM   1462 C CG    . ASP   A 1 179 ? 26.590  -9.263  -14.192 1.00 91.90 179 A 1 
ATOM   1463 O OD1   . ASP   A 1 179 ? 27.029  -8.705  -13.166 1.00 86.74 179 A 1 
ATOM   1464 O OD2   . ASP   A 1 179 ? 27.078  -10.312 -14.660 1.00 86.44 179 A 1 
ATOM   1465 N N     . LEU   A 1 180 ? 22.396  -7.898  -15.268 1.00 95.34 180 A 1 
ATOM   1466 C CA    . LEU   A 1 180 ? 21.322  -7.302  -16.054 1.00 95.31 180 A 1 
ATOM   1467 C C     . LEU   A 1 180 ? 20.523  -6.338  -15.186 1.00 95.60 180 A 1 
ATOM   1468 O O     . LEU   A 1 180 ? 20.057  -5.300  -15.660 1.00 94.55 180 A 1 
ATOM   1469 C CB    . LEU   A 1 180 ? 20.399  -8.390  -16.615 1.00 94.41 180 A 1 
ATOM   1470 C CG    . LEU   A 1 180 ? 21.025  -9.327  -17.656 1.00 87.91 180 A 1 
ATOM   1471 C CD1   . LEU   A 1 180 ? 20.013  -10.382 -18.076 1.00 82.99 180 A 1 
ATOM   1472 C CD2   . LEU   A 1 180 ? 21.488  -8.520  -18.864 1.00 82.56 180 A 1 
ATOM   1473 N N     . PHE   A 1 181 ? 20.366  -6.692  -13.921 1.00 94.88 181 A 1 
ATOM   1474 C CA    . PHE   A 1 181 ? 19.652  -5.840  -12.976 1.00 95.08 181 A 1 
ATOM   1475 C C     . PHE   A 1 181 ? 20.364  -4.492  -12.877 1.00 95.66 181 A 1 
ATOM   1476 O O     . PHE   A 1 181 ? 19.730  -3.437  -12.929 1.00 95.05 181 A 1 
ATOM   1477 C CB    . PHE   A 1 181 ? 19.614  -6.501  -11.594 1.00 94.62 181 A 1 
ATOM   1478 C CG    . PHE   A 1 181 ? 19.094  -5.604  -10.500 1.00 94.95 181 A 1 
ATOM   1479 C CD1   . PHE   A 1 181 ? 17.740  -5.296  -10.417 1.00 93.13 181 A 1 
ATOM   1480 C CD2   . PHE   A 1 181 ? 19.962  -5.057  -9.561  1.00 92.90 181 A 1 
ATOM   1481 C CE1   . PHE   A 1 181 ? 17.259  -4.462  -9.413  1.00 92.20 181 A 1 
ATOM   1482 C CE2   . PHE   A 1 181 ? 19.490  -4.219  -8.555  1.00 91.99 181 A 1 
ATOM   1483 C CZ    . PHE   A 1 181 ? 18.135  -3.923  -8.481  1.00 93.36 181 A 1 
ATOM   1484 N N     . GLU   A 1 182 ? 21.674  -4.544  -12.747 1.00 95.14 182 A 1 
ATOM   1485 C CA    . GLU   A 1 182 ? 22.462  -3.321  -12.647 1.00 94.83 182 A 1 
ATOM   1486 C C     . GLU   A 1 182 ? 22.302  -2.461  -13.900 1.00 94.56 182 A 1 
ATOM   1487 O O     . GLU   A 1 182 ? 22.124  -1.246  -13.813 1.00 93.29 182 A 1 
ATOM   1488 C CB    . GLU   A 1 182 ? 23.942  -3.648  -12.432 1.00 94.20 182 A 1 
ATOM   1489 C CG    . GLU   A 1 182 ? 24.810  -2.407  -12.243 1.00 86.76 182 A 1 
ATOM   1490 C CD    . GLU   A 1 182 ? 26.269  -2.738  -11.977 1.00 84.53 182 A 1 
ATOM   1491 O OE1   . GLU   A 1 182 ? 26.545  -3.833  -11.448 1.00 79.19 182 A 1 
ATOM   1492 O OE2   . GLU   A 1 182 ? 27.135  -1.895  -12.288 1.00 81.36 182 A 1 
ATOM   1493 N N     . LEU   A 1 183 ? 22.363  -3.110  -15.064 1.00 95.73 183 A 1 
ATOM   1494 C CA    . LEU   A 1 183 ? 22.213  -2.390  -16.326 1.00 95.44 183 A 1 
ATOM   1495 C C     . LEU   A 1 183 ? 20.840  -1.729  -16.395 1.00 95.22 183 A 1 
ATOM   1496 O O     . LEU   A 1 183 ? 20.712  -0.588  -16.841 1.00 93.87 183 A 1 
ATOM   1497 C CB    . LEU   A 1 183 ? 22.382  -3.344  -17.512 1.00 94.95 183 A 1 
ATOM   1498 C CG    . LEU   A 1 183 ? 23.798  -3.880  -17.756 1.00 85.82 183 A 1 
ATOM   1499 C CD1   . LEU   A 1 183 ? 23.772  -4.898  -18.888 1.00 80.90 183 A 1 
ATOM   1500 C CD2   . LEU   A 1 183 ? 24.731  -2.726  -18.099 1.00 80.49 183 A 1 
ATOM   1501 N N     . PHE   A 1 184 ? 19.819  -2.453  -15.949 1.00 95.21 184 A 1 
ATOM   1502 C CA    . PHE   A 1 184 ? 18.460  -1.927  -15.970 1.00 94.78 184 A 1 
ATOM   1503 C C     . PHE   A 1 184 ? 18.342  -0.733  -15.027 1.00 94.66 184 A 1 
ATOM   1504 O O     . PHE   A 1 184 ? 17.648  0.238   -15.324 1.00 93.34 184 A 1 
ATOM   1505 C CB    . PHE   A 1 184 ? 17.466  -3.021  -15.571 1.00 94.04 184 A 1 
ATOM   1506 C CG    . PHE   A 1 184 ? 16.026  -2.665  -15.837 1.00 93.42 184 A 1 
ATOM   1507 C CD1   . PHE   A 1 184 ? 15.602  -2.334  -17.118 1.00 90.38 184 A 1 
ATOM   1508 C CD2   . PHE   A 1 184 ? 15.093  -2.672  -14.807 1.00 90.06 184 A 1 
ATOM   1509 C CE1   . PHE   A 1 184 ? 14.272  -2.013  -17.370 1.00 88.81 184 A 1 
ATOM   1510 C CE2   . PHE   A 1 184 ? 13.759  -2.355  -15.051 1.00 88.73 184 A 1 
ATOM   1511 C CZ    . PHE   A 1 184 ? 13.347  -2.023  -16.333 1.00 89.74 184 A 1 
ATOM   1512 N N     . CYS   A 1 185 ? 19.013  -0.805  -13.894 1.00 94.58 185 A 1 
ATOM   1513 C CA    . CYS   A 1 185 ? 18.988  0.295   -12.934 1.00 94.07 185 A 1 
ATOM   1514 C C     . CYS   A 1 185 ? 19.586  1.554   -13.562 1.00 93.51 185 A 1 
ATOM   1515 O O     . CYS   A 1 185 ? 19.067  2.651   -13.386 1.00 92.12 185 A 1 
ATOM   1516 C CB    . CYS   A 1 185 ? 19.771  -0.073  -11.670 1.00 93.90 185 A 1 
ATOM   1517 S SG    . CYS   A 1 185 ? 18.937  -1.263  -10.600 1.00 92.11 185 A 1 
ATOM   1518 N N     . HIS   A 1 186 ? 20.673  1.379   -14.287 1.00 94.57 186 A 1 
ATOM   1519 C CA    . HIS   A 1 186 ? 21.313  2.512   -14.952 1.00 93.89 186 A 1 
ATOM   1520 C C     . HIS   A 1 186 ? 20.366  3.085   -16.000 1.00 93.36 186 A 1 
ATOM   1521 O O     . HIS   A 1 186 ? 20.197  4.299   -16.103 1.00 91.14 186 A 1 
ATOM   1522 C CB    . HIS   A 1 186 ? 22.612  2.065   -15.636 1.00 93.71 186 A 1 
ATOM   1523 C CG    . HIS   A 1 186 ? 23.767  1.907   -14.695 1.00 92.92 186 A 1 
ATOM   1524 N ND1   . HIS   A 1 186 ? 24.341  2.971   -14.039 1.00 79.63 186 A 1 
ATOM   1525 C CD2   . HIS   A 1 186 ? 24.465  0.814   -14.315 1.00 80.49 186 A 1 
ATOM   1526 C CE1   . HIS   A 1 186 ? 25.341  2.541   -13.287 1.00 83.71 186 A 1 
ATOM   1527 N NE2   . HIS   A 1 186 ? 25.441  1.233   -13.438 1.00 85.63 186 A 1 
ATOM   1528 N N     . GLU   A 1 187 ? 19.744  2.194   -16.759 1.00 93.17 187 A 1 
ATOM   1529 C CA    . GLU   A 1 187 ? 18.807  2.599   -17.797 1.00 92.14 187 A 1 
ATOM   1530 C C     . GLU   A 1 187 ? 17.641  3.405   -17.221 1.00 91.32 187 A 1 
ATOM   1531 O O     . GLU   A 1 187 ? 17.188  4.375   -17.829 1.00 88.79 187 A 1 
ATOM   1532 C CB    . GLU   A 1 187 ? 18.277  1.362   -18.524 1.00 91.22 187 A 1 
ATOM   1533 C CG    . GLU   A 1 187 ? 17.189  1.644   -19.553 1.00 81.70 187 A 1 
ATOM   1534 C CD    . GLU   A 1 187 ? 16.728  0.386   -20.266 1.00 78.19 187 A 1 
ATOM   1535 O OE1   . GLU   A 1 187 ? 15.652  0.415   -20.884 1.00 70.32 187 A 1 
ATOM   1536 O OE2   . GLU   A 1 187 ? 17.448  -0.629  -20.203 1.00 71.75 187 A 1 
ATOM   1537 N N     . GLN   A 1 188 ? 17.177  3.003   -16.053 1.00 91.96 188 A 1 
ATOM   1538 C CA    . GLN   A 1 188 ? 16.056  3.680   -15.409 1.00 90.82 188 A 1 
ATOM   1539 C C     . GLN   A 1 188 ? 16.470  4.798   -14.451 1.00 90.42 188 A 1 
ATOM   1540 O O     . GLN   A 1 188 ? 15.637  5.345   -13.733 1.00 87.05 188 A 1 
ATOM   1541 C CB    . GLN   A 1 188 ? 15.200  2.657   -14.652 1.00 89.86 188 A 1 
ATOM   1542 C CG    . GLN   A 1 188 ? 14.570  1.586   -15.534 1.00 87.02 188 A 1 
ATOM   1543 C CD    . GLN   A 1 188 ? 13.736  2.175   -16.649 1.00 85.85 188 A 1 
ATOM   1544 O OE1   . GLN   A 1 188 ? 13.005  3.144   -16.445 1.00 76.88 188 A 1 
ATOM   1545 N NE2   . GLN   A 1 188 ? 13.838  1.596   -17.837 1.00 76.20 188 A 1 
ATOM   1546 N N     . GLN   A 1 189 ? 17.753  5.117   -14.447 1.00 89.60 189 A 1 
ATOM   1547 C CA    . GLN   A 1 189 ? 18.267  6.175   -13.576 1.00 88.65 189 A 1 
ATOM   1548 C C     . GLN   A 1 189 ? 18.009  5.872   -12.099 1.00 89.09 189 A 1 
ATOM   1549 O O     . GLN   A 1 189 ? 17.678  6.767   -11.311 1.00 85.09 189 A 1 
ATOM   1550 C CB    . GLN   A 1 189 ? 17.623  7.521   -13.940 1.00 86.31 189 A 1 
ATOM   1551 C CG    . GLN   A 1 189 ? 17.832  7.953   -15.384 1.00 81.10 189 A 1 
ATOM   1552 C CD    . GLN   A 1 189 ? 17.094  9.236   -15.707 1.00 76.80 189 A 1 
ATOM   1553 O OE1   . GLN   A 1 189 ? 17.319  10.264  -15.067 1.00 69.46 189 A 1 
ATOM   1554 N NE2   . GLN   A 1 189 ? 16.206  9.184   -16.698 1.00 67.72 189 A 1 
ATOM   1555 N N     . CYS   A 1 190 ? 18.158  4.600   -11.742 1.00 88.53 190 A 1 
ATOM   1556 C CA    . CYS   A 1 190 ? 17.927  4.175   -10.366 1.00 89.16 190 A 1 
ATOM   1557 C C     . CYS   A 1 190 ? 19.098  3.410   -9.750  1.00 90.48 190 A 1 
ATOM   1558 O O     . CYS   A 1 190 ? 18.903  2.563   -8.878  1.00 86.15 190 A 1 
ATOM   1559 C CB    . CYS   A 1 190 ? 16.666  3.303   -10.294 1.00 84.90 190 A 1 
ATOM   1560 S SG    . CYS   A 1 190 ? 15.131  4.194   -10.568 1.00 79.20 190 A 1 
ATOM   1561 N N     . TRP   A 1 191 ? 20.294  3.717   -10.186 1.00 91.50 191 A 1 
ATOM   1562 C CA    . TRP   A 1 191 ? 21.463  3.051   -9.630  1.00 91.50 191 A 1 
ATOM   1563 C C     . TRP   A 1 191 ? 22.043  3.925   -8.527  1.00 90.58 191 A 1 
ATOM   1564 O O     . TRP   A 1 191 ? 22.670  4.949   -8.793  1.00 83.94 191 A 1 
ATOM   1565 C CB    . TRP   A 1 191 ? 22.515  2.806   -10.712 1.00 89.63 191 A 1 
ATOM   1566 C CG    . TRP   A 1 191 ? 23.712  2.023   -10.241 1.00 89.13 191 A 1 
ATOM   1567 C CD1   . TRP   A 1 191 ? 24.999  2.468   -10.136 1.00 85.83 191 A 1 
ATOM   1568 C CD2   . TRP   A 1 191 ? 23.729  0.656   -9.801  1.00 89.21 191 A 1 
ATOM   1569 N NE1   . TRP   A 1 191 ? 25.814  1.465   -9.670  1.00 84.60 191 A 1 
ATOM   1570 C CE2   . TRP   A 1 191 ? 25.066  0.340   -9.454  1.00 89.02 191 A 1 
ATOM   1571 C CE3   . TRP   A 1 191 ? 22.745  -0.335  -9.669  1.00 88.08 191 A 1 
ATOM   1572 C CZ2   . TRP   A 1 191 ? 25.436  -0.927  -8.985  1.00 89.05 191 A 1 
ATOM   1573 C CZ3   . TRP   A 1 191 ? 23.118  -1.589  -9.198  1.00 85.84 191 A 1 
ATOM   1574 C CH2   . TRP   A 1 191 ? 24.451  -1.875  -8.862  1.00 86.69 191 A 1 
ATOM   1575 N N     . GLY   A 1 192 ? 21.805  3.515   -7.287  1.00 87.88 192 A 1 
ATOM   1576 C CA    . GLY   A 1 192 ? 22.300  4.275   -6.155  1.00 85.51 192 A 1 
ATOM   1577 C C     . GLY   A 1 192 ? 21.482  5.521   -5.855  1.00 87.37 192 A 1 
ATOM   1578 O O     . GLY   A 1 192 ? 21.917  6.389   -5.100  1.00 81.59 192 A 1 
ATOM   1579 N N     . LYS   A 1 193 ? 20.285  5.605   -6.427  1.00 85.31 193 A 1 
ATOM   1580 C CA    . LYS   A 1 193 ? 19.410  6.752   -6.242  1.00 84.74 193 A 1 
ATOM   1581 C C     . LYS   A 1 193 ? 18.000  6.421   -6.693  1.00 85.50 193 A 1 
ATOM   1582 O O     . LYS   A 1 193 ? 17.782  5.424   -7.381  1.00 81.81 193 A 1 
ATOM   1583 C CB    . LYS   A 1 193 ? 19.921  7.942   -7.055  1.00 80.56 193 A 1 
ATOM   1584 C CG    . LYS   A 1 193 ? 19.903  7.687   -8.560  1.00 74.10 193 A 1 
ATOM   1585 C CD    . LYS   A 1 193 ? 20.442  8.866   -9.352  1.00 71.06 193 A 1 
ATOM   1586 C CE    . LYS   A 1 193 ? 20.422  8.571   -10.841 1.00 61.84 193 A 1 
ATOM   1587 N NZ    . LYS   A 1 193 ? 20.976  9.694   -11.648 1.00 55.71 193 A 1 
ATOM   1588 N N     . MET   A 1 194 ? 17.047  7.249   -6.303  1.00 87.01 194 A 1 
ATOM   1589 C CA    . MET   A 1 194 ? 15.674  7.032   -6.723  1.00 85.16 194 A 1 
ATOM   1590 C C     . MET   A 1 194 ? 15.414  7.862   -7.974  1.00 86.30 194 A 1 
ATOM   1591 O O     . MET   A 1 194 ? 16.025  8.910   -8.176  1.00 81.73 194 A 1 
ATOM   1592 C CB    . MET   A 1 194 ? 14.688  7.419   -5.609  1.00 80.75 194 A 1 
ATOM   1593 C CG    . MET   A 1 194 ? 14.656  8.895   -5.258  1.00 74.46 194 A 1 
ATOM   1594 S SD    . MET   A 1 194 ? 13.465  9.235   -3.926  1.00 70.04 194 A 1 
ATOM   1595 C CE    . MET   A 1 194 ? 11.916  9.076   -4.811  1.00 60.47 194 A 1 
ATOM   1596 N N     . ARG   A 1 195 ? 14.515  7.372   -8.811  1.00 83.40 195 A 1 
ATOM   1597 C CA    . ARG   A 1 195 ? 14.177  8.065   -10.046 1.00 83.10 195 A 1 
ATOM   1598 C C     . ARG   A 1 195 ? 13.595  9.439   -9.715  1.00 84.72 195 A 1 
ATOM   1599 O O     . ARG   A 1 195 ? 12.663  9.551   -8.922  1.00 80.12 195 A 1 
ATOM   1600 C CB    . ARG   A 1 195 ? 13.159  7.250   -10.841 1.00 78.29 195 A 1 
ATOM   1601 C CG    . ARG   A 1 195 ? 12.669  7.873   -12.150 1.00 75.61 195 A 1 
ATOM   1602 C CD    . ARG   A 1 195 ? 13.811  8.172   -13.110 1.00 72.90 195 A 1 
ATOM   1603 N NE    . ARG   A 1 195 ? 13.324  8.548   -14.440 1.00 69.99 195 A 1 
ATOM   1604 C CZ    . ARG   A 1 195 ? 12.978  7.683   -15.383 1.00 68.43 195 A 1 
ATOM   1605 N NH1   . ARG   A 1 195 ? 13.067  6.377   -15.163 1.00 64.32 195 A 1 
ATOM   1606 N NH2   . ARG   A 1 195 ? 12.538  8.119   -16.554 1.00 63.16 195 A 1 
ATOM   1607 N N     . PRO   A 1 196 ? 14.134  10.492  -10.316 1.00 79.08 196 A 1 
ATOM   1608 C CA    . PRO   A 1 196 ? 13.642  11.850  -10.062 1.00 77.28 196 A 1 
ATOM   1609 C C     . PRO   A 1 196 ? 12.271  12.083  -10.689 1.00 78.50 196 A 1 
ATOM   1610 O O     . PRO   A 1 196 ? 12.021  11.672  -11.819 1.00 75.04 196 A 1 
ATOM   1611 C CB    . PRO   A 1 196 ? 14.707  12.737  -10.711 1.00 73.77 196 A 1 
ATOM   1612 C CG    . PRO   A 1 196 ? 15.936  11.873  -10.731 1.00 72.62 196 A 1 
ATOM   1613 C CD    . PRO   A 1 196 ? 15.385  10.525  -11.096 1.00 77.22 196 A 1 
ATOM   1614 N N     . PHE   A 1 197 ? 11.391  12.735  -9.938  1.00 84.82 197 A 1 
ATOM   1615 C CA    . PHE   A 1 197 ? 10.063  13.081  -10.436 1.00 84.92 197 A 1 
ATOM   1616 C C     . PHE   A 1 197 ? 9.923   14.591  -10.293 1.00 85.14 197 A 1 
ATOM   1617 O O     . PHE   A 1 197 ? 10.451  15.177  -9.354  1.00 80.76 197 A 1 
ATOM   1618 C CB    . PHE   A 1 197 ? 8.965   12.380  -9.631  1.00 83.27 197 A 1 
ATOM   1619 C CG    . PHE   A 1 197 ? 8.821   10.919  -9.952  1.00 85.07 197 A 1 
ATOM   1620 C CD1   . PHE   A 1 197 ? 9.563   9.966   -9.266  1.00 81.59 197 A 1 
ATOM   1621 C CD2   . PHE   A 1 197 ? 7.949   10.497  -10.950 1.00 80.76 197 A 1 
ATOM   1622 C CE1   . PHE   A 1 197 ? 9.438   8.614   -9.565  1.00 79.45 197 A 1 
ATOM   1623 C CE2   . PHE   A 1 197 ? 7.814   9.150   -11.253 1.00 80.44 197 A 1 
ATOM   1624 C CZ    . PHE   A 1 197 ? 8.559   8.205   -10.561 1.00 82.79 197 A 1 
ATOM   1625 N N     . VAL   A 1 198 ? 9.217   15.210  -11.227 1.00 79.95 198 A 1 
ATOM   1626 C CA    . VAL   A 1 198 ? 9.039   16.659  -11.195 1.00 78.05 198 A 1 
ATOM   1627 C C     . VAL   A 1 198 ? 8.260   17.153  -9.980  1.00 78.42 198 A 1 
ATOM   1628 O O     . VAL   A 1 198 ? 8.398   18.302  -9.574  1.00 75.21 198 A 1 
ATOM   1629 C CB    . VAL   A 1 198 ? 8.338   17.164  -12.475 1.00 76.29 198 A 1 
ATOM   1630 C CG1   . VAL   A 1 198 ? 9.208   16.869  -13.686 1.00 68.95 198 A 1 
ATOM   1631 C CG2   . VAL   A 1 198 ? 6.975   16.510  -12.625 1.00 71.63 198 A 1 
ATOM   1632 N N     . SER   A 1 199 ? 7.436   16.277  -9.406  1.00 81.63 199 A 1 
ATOM   1633 C CA    . SER   A 1 199 ? 6.642   16.643  -8.234  1.00 81.51 199 A 1 
ATOM   1634 C C     . SER   A 1 199 ? 6.026   15.415  -7.584  1.00 82.32 199 A 1 
ATOM   1635 O O     . SER   A 1 199 ? 6.053   14.321  -8.151  1.00 80.15 199 A 1 
ATOM   1636 C CB    . SER   A 1 199 ? 5.522   17.605  -8.637  1.00 78.85 199 A 1 
ATOM   1637 O OG    . SER   A 1 199 ? 4.567   16.942  -9.454  1.00 74.65 199 A 1 
ATOM   1638 N N     . ASP   A 1 200 ? 5.468   15.599  -6.390  1.00 82.31 200 A 1 
ATOM   1639 C CA    . ASP   A 1 200 ? 4.820   14.494  -5.691  1.00 82.44 200 A 1 
ATOM   1640 C C     . ASP   A 1 200 ? 3.601   14.035  -6.484  1.00 84.38 200 A 1 
ATOM   1641 O O     . ASP   A 1 200 ? 3.289   12.847  -6.524  1.00 82.73 200 A 1 
ATOM   1642 C CB    . ASP   A 1 200 ? 4.385   14.922  -4.287  1.00 79.71 200 A 1 
ATOM   1643 C CG    . ASP   A 1 200 ? 5.559   15.166  -3.354  1.00 76.12 200 A 1 
ATOM   1644 O OD1   . ASP   A 1 200 ? 6.603   14.503  -3.514  1.00 71.50 200 A 1 
ATOM   1645 O OD2   . ASP   A 1 200 ? 5.424   16.019  -2.455  1.00 70.15 200 A 1 
ATOM   1646 N N     . SER   A 1 201 ? 2.921   14.974  -7.108  1.00 81.94 201 A 1 
ATOM   1647 C CA    . SER   A 1 201 ? 1.746   14.647  -7.906  1.00 82.04 201 A 1 
ATOM   1648 C C     . SER   A 1 201 ? 2.130   13.788  -9.111  1.00 84.22 201 A 1 
ATOM   1649 O O     . SER   A 1 201 ? 1.408   12.867  -9.480  1.00 82.21 201 A 1 
ATOM   1650 C CB    . SER   A 1 201 ? 1.051   15.921  -8.389  1.00 78.85 201 A 1 
ATOM   1651 O OG    . SER   A 1 201 ? 0.507   16.640  -7.295  1.00 69.54 201 A 1 
ATOM   1652 N N     . ALA   A 1 202 ? 3.264   14.101  -9.719  1.00 83.25 202 A 1 
ATOM   1653 C CA    . ALA   A 1 202 ? 3.738   13.343  -10.867 1.00 84.27 202 A 1 
ATOM   1654 C C     . ALA   A 1 202 ? 4.088   11.918  -10.436 1.00 85.96 202 A 1 
ATOM   1655 O O     . ALA   A 1 202 ? 3.776   10.952  -11.136 1.00 85.09 202 A 1 
ATOM   1656 C CB    . ALA   A 1 202 ? 4.963   14.020  -11.476 1.00 83.45 202 A 1 
ATOM   1657 N N     . ARG   A 1 203 ? 4.740   11.798  -9.287  1.00 86.74 203 A 1 
ATOM   1658 C CA    . ARG   A 1 203 ? 5.126   10.496  -8.757  1.00 86.87 203 A 1 
ATOM   1659 C C     . ARG   A 1 203 ? 3.880   9.669   -8.433  1.00 87.19 203 A 1 
ATOM   1660 O O     . ARG   A 1 203 ? 3.794   8.491   -8.786  1.00 85.73 203 A 1 
ATOM   1661 C CB    . ARG   A 1 203 ? 5.987   10.670  -7.501  1.00 85.75 203 A 1 
ATOM   1662 C CG    . ARG   A 1 203 ? 6.408   9.365   -6.828  1.00 81.19 203 A 1 
ATOM   1663 C CD    . ARG   A 1 203 ? 7.487   9.610   -5.775  1.00 81.07 203 A 1 
ATOM   1664 N NE    . ARG   A 1 203 ? 7.076   10.608  -4.785  1.00 77.03 203 A 1 
ATOM   1665 C CZ    . ARG   A 1 203 ? 6.180   10.390  -3.829  1.00 75.77 203 A 1 
ATOM   1666 N NH1   . ARG   A 1 203 ? 5.610   9.207   -3.701  1.00 66.50 203 A 1 
ATOM   1667 N NH2   . ARG   A 1 203 ? 5.858   11.370  -2.993  1.00 68.38 203 A 1 
ATOM   1668 N N     . TRP   A 1 204 ? 2.919   10.290  -7.760  1.00 87.33 204 A 1 
ATOM   1669 C CA    . TRP   A 1 204 ? 1.680   9.605   -7.404  1.00 87.50 204 A 1 
ATOM   1670 C C     . TRP   A 1 204 ? 0.913   9.167   -8.651  1.00 87.36 204 A 1 
ATOM   1671 O O     . TRP   A 1 204 ? 0.362   8.065   -8.695  1.00 83.71 204 A 1 
ATOM   1672 C CB    . TRP   A 1 204 ? 0.796   10.518  -6.549  1.00 86.07 204 A 1 
ATOM   1673 C CG    . TRP   A 1 204 ? -0.501  9.884   -6.135  1.00 86.49 204 A 1 
ATOM   1674 C CD1   . TRP   A 1 204 ? -1.758  10.255  -6.511  1.00 80.93 204 A 1 
ATOM   1675 C CD2   . TRP   A 1 204 ? -0.658  8.729   -5.296  1.00 85.89 204 A 1 
ATOM   1676 N NE1   . TRP   A 1 204 ? -2.687  9.414   -5.948  1.00 81.49 204 A 1 
ATOM   1677 C CE2   . TRP   A 1 204 ? -2.047  8.468   -5.201  1.00 85.07 204 A 1 
ATOM   1678 C CE3   . TRP   A 1 204 ? 0.236   7.892   -4.612  1.00 81.84 204 A 1 
ATOM   1679 C CZ2   . TRP   A 1 204 ? -2.558  7.401   -4.447  1.00 82.68 204 A 1 
ATOM   1680 C CZ3   . TRP   A 1 204 ? -0.277  6.834   -3.867  1.00 75.24 204 A 1 
ATOM   1681 C CH2   . TRP   A 1 204 ? -1.658  6.600   -3.791  1.00 77.55 204 A 1 
ATOM   1682 N N     . HIS   A 1 205 ? 0.875   10.014  -9.651  1.00 85.76 205 A 1 
ATOM   1683 C CA    . HIS   A 1 205 ? 0.172   9.694   -10.891 1.00 84.84 205 A 1 
ATOM   1684 C C     . HIS   A 1 205 ? 0.820   8.478   -11.551 1.00 84.99 205 A 1 
ATOM   1685 O O     . HIS   A 1 205 ? 0.131   7.563   -12.009 1.00 82.58 205 A 1 
ATOM   1686 C CB    . HIS   A 1 205 ? 0.203   10.887  -11.844 1.00 83.50 205 A 1 
ATOM   1687 C CG    . HIS   A 1 205 ? -0.567  10.658  -13.114 1.00 81.86 205 A 1 
ATOM   1688 N ND1   . HIS   A 1 205 ? -0.073  9.936   -14.173 1.00 72.74 205 A 1 
ATOM   1689 C CD2   . HIS   A 1 205 ? -1.814  11.037  -13.474 1.00 73.57 205 A 1 
ATOM   1690 C CE1   . HIS   A 1 205 ? -0.976  9.871   -15.133 1.00 74.66 205 A 1 
ATOM   1691 N NE2   . HIS   A 1 205 ? -2.048  10.535  -14.734 1.00 76.01 205 A 1 
ATOM   1692 N N     . TYR   A 1 206 ? 2.133   8.477   -11.594 1.00 85.88 206 A 1 
ATOM   1693 C CA    . TYR   A 1 206 ? 2.863   7.358   -12.180 1.00 86.02 206 A 1 
ATOM   1694 C C     . TYR   A 1 206 ? 2.553   6.050   -11.450 1.00 86.12 206 A 1 
ATOM   1695 O O     . TYR   A 1 206 ? 2.332   5.012   -12.075 1.00 83.17 206 A 1 
ATOM   1696 C CB    . TYR   A 1 206 ? 4.368   7.622   -12.119 1.00 85.12 206 A 1 
ATOM   1697 C CG    . TYR   A 1 206 ? 5.203   6.424   -12.518 1.00 86.22 206 A 1 
ATOM   1698 C CD1   . TYR   A 1 206 ? 5.287   6.017   -13.850 1.00 85.37 206 A 1 
ATOM   1699 C CD2   . TYR   A 1 206 ? 5.879   5.672   -11.555 1.00 85.28 206 A 1 
ATOM   1700 C CE1   . TYR   A 1 206 ? 6.023   4.897   -14.212 1.00 83.84 206 A 1 
ATOM   1701 C CE2   . TYR   A 1 206 ? 6.619   4.548   -11.909 1.00 84.43 206 A 1 
ATOM   1702 C CZ    . TYR   A 1 206 ? 6.688   4.163   -13.237 1.00 85.06 206 A 1 
ATOM   1703 O OH    . TYR   A 1 206 ? 7.415   3.048   -13.590 1.00 82.64 206 A 1 
ATOM   1704 N N     . LEU   A 1 207 ? 2.549   6.110   -10.134 1.00 88.68 207 A 1 
ATOM   1705 C CA    . LEU   A 1 207 ? 2.297   4.929   -9.315  1.00 87.39 207 A 1 
ATOM   1706 C C     . LEU   A 1 207 ? 0.866   4.403   -9.381  1.00 86.80 207 A 1 
ATOM   1707 O O     . LEU   A 1 207 ? 0.619   3.236   -9.089  1.00 83.23 207 A 1 
ATOM   1708 C CB    . LEU   A 1 207 ? 2.662   5.222   -7.855  1.00 86.73 207 A 1 
ATOM   1709 C CG    . LEU   A 1 207 ? 4.144   5.494   -7.580  1.00 85.32 207 A 1 
ATOM   1710 C CD1   . LEU   A 1 207 ? 4.325   6.003   -6.158  1.00 82.45 207 A 1 
ATOM   1711 C CD2   . LEU   A 1 207 ? 4.949   4.216   -7.796  1.00 82.65 207 A 1 
ATOM   1712 N N     . THR   A 1 208 ? -0.073  5.251   -9.763  1.00 86.71 208 A 1 
ATOM   1713 C CA    . THR   A 1 208 ? -1.476  4.850   -9.814  1.00 84.41 208 A 1 
ATOM   1714 C C     . THR   A 1 208 ? -2.059  4.689   -11.218 1.00 83.22 208 A 1 
ATOM   1715 O O     . THR   A 1 208 ? -3.249  4.414   -11.367 1.00 78.56 208 A 1 
ATOM   1716 C CB    . THR   A 1 208 ? -2.357  5.845   -9.034  1.00 82.63 208 A 1 
ATOM   1717 O OG1   . THR   A 1 208 ? -2.157  7.166   -9.542  1.00 77.47 208 A 1 
ATOM   1718 C CG2   . THR   A 1 208 ? -2.007  5.811   -7.554  1.00 75.90 208 A 1 
ATOM   1719 N N     . HIS   A 1 209 ? -1.227  4.842   -12.235 1.00 80.90 209 A 1 
ATOM   1720 C CA    . HIS   A 1 209 ? -1.686  4.677   -13.612 1.00 78.64 209 A 1 
ATOM   1721 C C     . HIS   A 1 209 ? -0.736  3.754   -14.373 1.00 77.69 209 A 1 
ATOM   1722 O O     . HIS   A 1 209 ? 0.397   4.124   -14.666 1.00 72.24 209 A 1 
ATOM   1723 C CB    . HIS   A 1 209 ? -1.768  6.024   -14.327 1.00 76.45 209 A 1 
ATOM   1724 C CG    . HIS   A 1 209 ? -2.801  6.950   -13.753 1.00 74.58 209 A 1 
ATOM   1725 N ND1   . HIS   A 1 209 ? -2.658  7.569   -12.534 1.00 65.08 209 A 1 
ATOM   1726 C CD2   . HIS   A 1 209 ? -4.009  7.339   -14.226 1.00 67.64 209 A 1 
ATOM   1727 C CE1   . HIS   A 1 209 ? -3.728  8.297   -12.273 1.00 69.00 209 A 1 
ATOM   1728 N NE2   . HIS   A 1 209 ? -4.567  8.180   -13.286 1.00 70.63 209 A 1 
ATOM   1729 N N     . GLU   A 1 210 ? -1.220  2.554   -14.693 1.00 76.10 210 A 1 
ATOM   1730 C CA    . GLU   A 1 210 ? -0.408  1.586   -15.414 1.00 72.56 210 A 1 
ATOM   1731 C C     . GLU   A 1 210 ? 0.035   2.104   -16.783 1.00 71.80 210 A 1 
ATOM   1732 O O     . GLU   A 1 210 ? -0.682  2.858   -17.438 1.00 64.88 210 A 1 
ATOM   1733 C CB    . GLU   A 1 210 ? -1.174  0.272   -15.594 1.00 67.52 210 A 1 
ATOM   1734 C CG    . GLU   A 1 210 ? -1.629  -0.370  -14.294 1.00 60.39 210 A 1 
ATOM   1735 C CD    . GLU   A 1 210 ? -2.212  -1.752  -14.513 1.00 53.49 210 A 1 
ATOM   1736 O OE1   . GLU   A 1 210 ? -2.994  -1.926  -15.470 1.00 48.56 210 A 1 
ATOM   1737 O OE2   . GLU   A 1 210 ? -1.881  -2.666  -13.728 1.00 50.80 210 A 1 
ATOM   1738 N N     . GLN   A 1 211 ? 1.225   1.676   -17.174 1.00 71.38 211 A 1 
ATOM   1739 C CA    . GLN   A 1 211 ? 1.785   2.068   -18.461 1.00 70.70 211 A 1 
ATOM   1740 C C     . GLN   A 1 211 ? 2.003   3.569   -18.625 1.00 73.11 211 A 1 
ATOM   1741 O O     . GLN   A 1 211 ? 2.168   4.060   -19.742 1.00 67.73 211 A 1 
ATOM   1742 C CB    . GLN   A 1 211 ? 0.907   1.544   -19.606 1.00 65.35 211 A 1 
ATOM   1743 C CG    . GLN   A 1 211 ? 0.823   0.022   -19.675 1.00 58.33 211 A 1 
ATOM   1744 C CD    . GLN   A 1 211 ? 0.008   -0.467  -20.852 1.00 51.25 211 A 1 
ATOM   1745 O OE1   . GLN   A 1 211 ? 0.305   -0.134  -21.997 1.00 46.63 211 A 1 
ATOM   1746 N NE2   . GLN   A 1 211 ? -1.020  -1.265  -20.580 1.00 45.58 211 A 1 
ATOM   1747 N N     . SER   A 1 212 ? 2.009   4.294   -17.516 1.00 75.91 212 A 1 
ATOM   1748 C CA    . SER   A 1 212 ? 2.256   5.730   -17.559 1.00 77.52 212 A 1 
ATOM   1749 C C     . SER   A 1 212 ? 3.763   5.971   -17.473 1.00 80.15 212 A 1 
ATOM   1750 O O     . SER   A 1 212 ? 4.478   5.242   -16.788 1.00 76.55 212 A 1 
ATOM   1751 C CB    . SER   A 1 212 ? 1.560   6.431   -16.394 1.00 72.33 212 A 1 
ATOM   1752 O OG    . SER   A 1 212 ? 1.775   7.829   -16.437 1.00 62.95 212 A 1 
ATOM   1753 N N     . SER   A 1 213 ? 4.233   6.989   -18.173 1.00 79.56 213 A 1 
ATOM   1754 C CA    . SER   A 1 213 ? 5.651   7.322   -18.161 1.00 80.26 213 A 1 
ATOM   1755 C C     . SER   A 1 213 ? 6.039   8.064   -16.881 1.00 81.58 213 A 1 
ATOM   1756 O O     . SER   A 1 213 ? 5.288   8.914   -16.402 1.00 79.41 213 A 1 
ATOM   1757 C CB    . SER   A 1 213 ? 5.998   8.196   -19.368 1.00 76.19 213 A 1 
ATOM   1758 O OG    . SER   A 1 213 ? 7.312   8.715   -19.257 1.00 68.42 213 A 1 
ATOM   1759 N N     . PRO   A 1 214 ? 7.207   7.750   -16.329 1.00 77.23 214 A 1 
ATOM   1760 C CA    . PRO   A 1 214 ? 7.647   8.431   -15.110 1.00 76.93 214 A 1 
ATOM   1761 C C     . PRO   A 1 214 ? 7.929   9.913   -15.343 1.00 79.36 214 A 1 
ATOM   1762 O O     . PRO   A 1 214 ? 8.018   10.691  -14.399 1.00 76.57 214 A 1 
ATOM   1763 C CB    . PRO   A 1 214 ? 8.902   7.650   -14.713 1.00 73.88 214 A 1 
ATOM   1764 C CG    . PRO   A 1 214 ? 9.424   7.154   -16.023 1.00 74.00 214 A 1 
ATOM   1765 C CD    . PRO   A 1 214 ? 8.176   6.728   -16.750 1.00 79.08 214 A 1 
ATOM   1766 N N     . ASP   A 1 215 ? 8.058   10.294  -16.601 1.00 80.74 215 A 1 
ATOM   1767 C CA    . ASP   A 1 215 ? 8.331   11.687  -16.943 1.00 78.91 215 A 1 
ATOM   1768 C C     . ASP   A 1 215 ? 7.064   12.475  -17.265 1.00 78.55 215 A 1 
ATOM   1769 O O     . ASP   A 1 215 ? 7.128   13.670  -17.568 1.00 73.69 215 A 1 
ATOM   1770 C CB    . ASP   A 1 215 ? 9.291   11.760  -18.131 1.00 76.64 215 A 1 
ATOM   1771 C CG    . ASP   A 1 215 ? 10.634  11.122  -17.834 1.00 72.93 215 A 1 
ATOM   1772 O OD1   . ASP   A 1 215 ? 11.187  11.372  -16.744 1.00 67.62 215 A 1 
ATOM   1773 O OD2   . ASP   A 1 215 ? 11.130  10.368  -18.693 1.00 68.12 215 A 1 
ATOM   1774 N N     . PHE   A 1 216 ? 5.920   11.807  -17.199 1.00 80.74 216 A 1 
ATOM   1775 C CA    . PHE   A 1 216 ? 4.650   12.464  -17.474 1.00 79.53 216 A 1 
ATOM   1776 C C     . PHE   A 1 216 ? 4.373   13.531  -16.417 1.00 80.60 216 A 1 
ATOM   1777 O O     . PHE   A 1 216 ? 4.558   13.303  -15.222 1.00 77.99 216 A 1 
ATOM   1778 C CB    . PHE   A 1 216 ? 3.506   11.449  -17.465 1.00 75.28 216 A 1 
ATOM   1779 C CG    . PHE   A 1 216 ? 2.147   12.062  -17.706 1.00 73.08 216 A 1 
ATOM   1780 C CD1   . PHE   A 1 216 ? 1.772   12.473  -18.980 1.00 69.62 216 A 1 
ATOM   1781 C CD2   . PHE   A 1 216 ? 1.252   12.238  -16.658 1.00 68.63 216 A 1 
ATOM   1782 C CE1   . PHE   A 1 216 ? 0.524   13.050  -19.209 1.00 65.46 216 A 1 
ATOM   1783 C CE2   . PHE   A 1 216 ? 0.002   12.818  -16.876 1.00 66.26 216 A 1 
ATOM   1784 C CZ    . PHE   A 1 216 ? -0.363  13.224  -18.152 1.00 66.01 216 A 1 
ATOM   1785 N N     . VAL   A 1 217 ? 3.920   14.691  -16.867 1.00 72.89 217 A 1 
ATOM   1786 C CA    . VAL   A 1 217 ? 3.607   15.786  -15.957 1.00 72.88 217 A 1 
ATOM   1787 C C     . VAL   A 1 217 ? 2.093   15.970  -15.892 1.00 71.55 217 A 1 
ATOM   1788 O O     . VAL   A 1 217 ? 1.481   16.479  -16.832 1.00 68.64 217 A 1 
ATOM   1789 C CB    . VAL   A 1 217 ? 4.249   17.108  -16.430 1.00 70.85 217 A 1 
ATOM   1790 C CG1   . VAL   A 1 217 ? 3.916   18.223  -15.450 1.00 63.96 217 A 1 
ATOM   1791 C CG2   . VAL   A 1 217 ? 5.753   16.939  -16.549 1.00 67.38 217 A 1 
ATOM   1792 N N     . PRO   A 1 218 ? 1.476   15.545  -14.785 1.00 75.44 218 A 1 
ATOM   1793 C CA    . PRO   A 1 218 ? 0.026   15.674  -14.633 1.00 73.15 218 A 1 
ATOM   1794 C C     . PRO   A 1 218 ? -0.421  17.128  -14.510 1.00 73.69 218 A 1 
ATOM   1795 O O     . PRO   A 1 218 ? 0.306   17.979  -13.990 1.00 70.51 218 A 1 
ATOM   1796 C CB    . PRO   A 1 218 ? -0.260  14.870  -13.368 1.00 68.60 218 A 1 
ATOM   1797 C CG    . PRO   A 1 218 ? 0.977   15.072  -12.560 1.00 66.44 218 A 1 
ATOM   1798 C CD    . PRO   A 1 218 ? 2.074   14.929  -13.591 1.00 70.75 218 A 1 
ATOM   1799 N N     . TRP   A 1 219 ? -1.614  17.384  -15.006 1.00 69.18 219 A 1 
ATOM   1800 C CA    . TRP   A 1 219 ? -2.182  18.722  -14.965 1.00 66.82 219 A 1 
ATOM   1801 C C     . TRP   A 1 219 ? -3.076  18.911  -13.734 1.00 67.39 219 A 1 
ATOM   1802 O O     . TRP   A 1 219 ? -3.796  17.999  -13.330 1.00 61.65 219 A 1 
ATOM   1803 C CB    . TRP   A 1 219 ? -2.993  18.957  -16.248 1.00 61.01 219 A 1 
ATOM   1804 C CG    . TRP   A 1 219 ? -4.051  20.004  -16.143 1.00 58.07 219 A 1 
ATOM   1805 C CD1   . TRP   A 1 219 ? -3.896  21.349  -16.303 1.00 50.78 219 A 1 
ATOM   1806 C CD2   . TRP   A 1 219 ? -5.442  19.789  -15.853 1.00 53.49 219 A 1 
ATOM   1807 N NE1   . TRP   A 1 219 ? -5.110  21.990  -16.133 1.00 48.14 219 A 1 
ATOM   1808 C CE2   . TRP   A 1 219 ? -6.067  21.058  -15.854 1.00 52.08 219 A 1 
ATOM   1809 C CE3   . TRP   A 1 219 ? -6.210  18.648  -15.598 1.00 49.77 219 A 1 
ATOM   1810 C CZ2   . TRP   A 1 219 ? -7.435  21.212  -15.601 1.00 46.92 219 A 1 
ATOM   1811 C CZ3   . TRP   A 1 219 ? -7.567  18.804  -15.347 1.00 45.75 219 A 1 
ATOM   1812 C CH2   . TRP   A 1 219 ? -8.165  20.077  -15.349 1.00 45.06 219 A 1 
ATOM   1813 N N     . GLY   A 1 220 ? -3.020  20.087  -13.140 1.00 67.77 220 A 1 
ATOM   1814 C CA    . GLY   A 1 220 ? -3.842  20.370  -11.980 1.00 66.11 220 A 1 
ATOM   1815 C C     . GLY   A 1 220 ? -3.201  20.015  -10.646 1.00 67.28 220 A 1 
ATOM   1816 O O     . GLY   A 1 220 ? -2.173  19.342  -10.592 1.00 60.98 220 A 1 
ATOM   1817 N N     . ALA   A 1 221 ? -3.837  20.471  -9.565  1.00 67.10 221 A 1 
ATOM   1818 C CA    . ALA   A 1 221 ? -3.349  20.205  -8.218  1.00 65.56 221 A 1 
ATOM   1819 C C     . ALA   A 1 221 ? -4.499  19.743  -7.331  1.00 67.76 221 A 1 
ATOM   1820 O O     . ALA   A 1 221 ? -5.658  20.083  -7.578  1.00 61.23 221 A 1 
ATOM   1821 C CB    . ALA   A 1 221 ? -2.712  21.459  -7.635  1.00 57.63 221 A 1 
ATOM   1822 N N     . GLU   A 1 222 ? -4.167  18.964  -6.302  1.00 68.02 222 A 1 
ATOM   1823 C CA    . GLU   A 1 222 ? -5.181  18.458  -5.383  1.00 68.12 222 A 1 
ATOM   1824 C C     . GLU   A 1 222 ? -5.821  19.622  -4.619  1.00 70.84 222 A 1 
ATOM   1825 O O     . GLU   A 1 222 ? -5.117  20.477  -4.088  1.00 65.25 222 A 1 
ATOM   1826 C CB    . GLU   A 1 222 ? -4.560  17.457  -4.410  1.00 61.14 222 A 1 
ATOM   1827 C CG    . GLU   A 1 222 ? -3.913  16.247  -5.075  1.00 55.07 222 A 1 
ATOM   1828 C CD    . GLU   A 1 222 ? -4.856  15.515  -6.010  1.00 50.89 222 A 1 
ATOM   1829 O OE1   . GLU   A 1 222 ? -6.019  15.282  -5.626  1.00 45.74 222 A 1 
ATOM   1830 O OE2   . GLU   A 1 222 ? -4.437  15.185  -7.143  1.00 48.93 222 A 1 
ATOM   1831 N N     . PRO   A 1 223 ? -7.152  19.659  -4.566  1.00 74.57 223 A 1 
ATOM   1832 C CA    . PRO   A 1 223 ? -7.905  20.721  -3.890  1.00 75.33 223 A 1 
ATOM   1833 C C     . PRO   A 1 223 ? -7.845  20.755  -2.363  1.00 79.58 223 A 1 
ATOM   1834 O O     . PRO   A 1 223 ? -7.882  21.829  -1.767  1.00 75.77 223 A 1 
ATOM   1835 C CB    . PRO   A 1 223 ? -9.327  20.503  -4.409  1.00 66.26 223 A 1 
ATOM   1836 C CG    . PRO   A 1 223 ? -9.394  19.023  -4.559  1.00 59.49 223 A 1 
ATOM   1837 C CD    . PRO   A 1 223 ? -8.061  18.696  -5.200  1.00 63.86 223 A 1 
ATOM   1838 N N     . PHE   A 1 224 ? -7.745  19.593  -1.731  1.00 85.96 224 A 1 
ATOM   1839 C CA    . PHE   A 1 224 ? -7.687  19.548  -0.271  1.00 88.61 224 A 1 
ATOM   1840 C C     . PHE   A 1 224 ? -6.852  18.365  0.210   1.00 90.20 224 A 1 
ATOM   1841 O O     . PHE   A 1 224 ? -6.636  17.405  -0.528  1.00 88.90 224 A 1 
ATOM   1842 C CB    . PHE   A 1 224 ? -9.101  19.475  0.316   1.00 86.83 224 A 1 
ATOM   1843 C CG    . PHE   A 1 224 ? -9.826  18.182  0.023   1.00 87.96 224 A 1 
ATOM   1844 C CD1   . PHE   A 1 224 ? -10.014 17.237  1.029   1.00 85.65 224 A 1 
ATOM   1845 C CD2   . PHE   A 1 224 ? -10.326 17.913  -1.245  1.00 86.03 224 A 1 
ATOM   1846 C CE1   . PHE   A 1 224 ? -10.693 16.052  0.776   1.00 84.25 224 A 1 
ATOM   1847 C CE2   . PHE   A 1 224 ? -11.006 16.725  -1.512  1.00 85.29 224 A 1 
ATOM   1848 C CZ    . PHE   A 1 224 ? -11.192 15.795  -0.497  1.00 86.17 224 A 1 
ATOM   1849 N N     . GLU   A 1 225 ? -6.399  18.452  1.456   1.00 93.11 225 A 1 
ATOM   1850 C CA    . GLU   A 1 225 ? -5.550  17.408  2.018   1.00 93.84 225 A 1 
ATOM   1851 C C     . GLU   A 1 225 ? -6.176  16.622  3.160   1.00 94.91 225 A 1 
ATOM   1852 O O     . GLU   A 1 225 ? -6.889  17.174  3.996   1.00 93.82 225 A 1 
ATOM   1853 C CB    . GLU   A 1 225 ? -4.234  18.019  2.506   1.00 91.85 225 A 1 
ATOM   1854 C CG    . GLU   A 1 225 ? -3.238  17.004  3.049   1.00 87.02 225 A 1 
ATOM   1855 C CD    . GLU   A 1 225 ? -1.968  17.651  3.578   1.00 85.35 225 A 1 
ATOM   1856 O OE1   . GLU   A 1 225 ? -2.039  18.353  4.601   1.00 77.64 225 A 1 
ATOM   1857 O OE2   . GLU   A 1 225 ? -0.904  17.457  2.956   1.00 78.79 225 A 1 
ATOM   1858 N N     . VAL   A 1 226 ? -5.892  15.336  3.173   1.00 95.42 226 A 1 
ATOM   1859 C CA    . VAL   A 1 226 ? -6.358  14.448  4.228   1.00 95.95 226 A 1 
ATOM   1860 C C     . VAL   A 1 226 ? -5.105  13.853  4.860   1.00 96.29 226 A 1 
ATOM   1861 O O     . VAL   A 1 226 ? -4.245  13.320  4.165   1.00 95.45 226 A 1 
ATOM   1862 C CB    . VAL   A 1 226 ? -7.231  13.300  3.674   1.00 95.38 226 A 1 
ATOM   1863 C CG1   . VAL   A 1 226 ? -7.515  12.283  4.780   1.00 92.47 226 A 1 
ATOM   1864 C CG2   . VAL   A 1 226 ? -8.536  13.860  3.128   1.00 92.40 226 A 1 
ATOM   1865 N N     . ILE   A 1 227 ? -5.008  13.965  6.175   1.00 96.68 227 A 1 
ATOM   1866 C CA    . ILE   A 1 227 ? -3.858  13.422  6.886   1.00 96.88 227 A 1 
ATOM   1867 C C     . ILE   A 1 227 ? -4.222  12.065  7.480   1.00 97.03 227 A 1 
ATOM   1868 O O     . ILE   A 1 227 ? -5.195  11.940  8.225   1.00 96.32 227 A 1 
ATOM   1869 C CB    . ILE   A 1 227 ? -3.402  14.372  8.016   1.00 96.53 227 A 1 
ATOM   1870 C CG1   . ILE   A 1 227 ? -2.896  15.685  7.414   1.00 94.24 227 A 1 
ATOM   1871 C CG2   . ILE   A 1 227 ? -2.308  13.707  8.849   1.00 94.25 227 A 1 
ATOM   1872 C CD1   . ILE   A 1 227 ? -2.510  16.731  8.447   1.00 87.89 227 A 1 
ATOM   1873 N N     . LEU   A 1 228 ? -3.431  11.058  7.138   1.00 97.32 228 A 1 
ATOM   1874 C CA    . LEU   A 1 228 ? -3.646  9.708   7.640   1.00 97.41 228 A 1 
ATOM   1875 C C     . LEU   A 1 228 ? -2.513  9.380   8.606   1.00 97.63 228 A 1 
ATOM   1876 O O     . LEU   A 1 228 ? -1.361  9.253   8.204   1.00 96.74 228 A 1 
ATOM   1877 C CB    . LEU   A 1 228 ? -3.641  8.704   6.479   1.00 96.61 228 A 1 
ATOM   1878 C CG    . LEU   A 1 228 ? -3.839  7.225   6.839   1.00 94.12 228 A 1 
ATOM   1879 C CD1   . LEU   A 1 228 ? -5.242  7.017   7.385   1.00 87.74 228 A 1 
ATOM   1880 C CD2   . LEU   A 1 228 ? -3.622  6.360   5.603   1.00 87.93 228 A 1 
ATOM   1881 N N     . LEU   A 1 229 ? -2.849  9.263   9.885   1.00 97.23 229 A 1 
ATOM   1882 C CA    . LEU   A 1 229 ? -1.830  8.952   10.875  1.00 97.04 229 A 1 
ATOM   1883 C C     . LEU   A 1 229 ? -1.534  7.455   10.900  1.00 96.74 229 A 1 
ATOM   1884 O O     . LEU   A 1 229 ? -2.375  6.633   10.536  1.00 95.41 229 A 1 
ATOM   1885 C CB    . LEU   A 1 229 ? -2.271  9.408   12.270  1.00 96.53 229 A 1 
ATOM   1886 C CG    . LEU   A 1 229 ? -2.539  10.907  12.456  1.00 94.77 229 A 1 
ATOM   1887 C CD1   . LEU   A 1 229 ? -2.823  11.187  13.924  1.00 91.98 229 A 1 
ATOM   1888 C CD2   . LEU   A 1 229 ? -1.339  11.720  11.991  1.00 91.53 229 A 1 
ATOM   1889 N N     . CYS   A 1 230 ? -0.328  7.124   11.329  1.00 96.66 230 A 1 
ATOM   1890 C CA    . CYS   A 1 230 ? 0.097   5.738   11.413  1.00 96.57 230 A 1 
ATOM   1891 C C     . CYS   A 1 230 ? 1.048   5.600   12.591  1.00 96.33 230 A 1 
ATOM   1892 O O     . CYS   A 1 230 ? 2.027   6.334   12.695  1.00 95.26 230 A 1 
ATOM   1893 C CB    . CYS   A 1 230 ? 0.804   5.311   10.124  1.00 96.32 230 A 1 
ATOM   1894 S SG    . CYS   A 1 230 ? 1.463   3.626   10.188  1.00 94.98 230 A 1 
ATOM   1895 N N     . GLY   A 1 231 ? 0.741   4.670   13.487  1.00 95.35 231 A 1 
ATOM   1896 C CA    . GLY   A 1 231 ? 1.591   4.476   14.644  1.00 94.63 231 A 1 
ATOM   1897 C C     . GLY   A 1 231 ? 0.932   3.581   15.678  1.00 94.01 231 A 1 
ATOM   1898 O O     . GLY   A 1 231 ? -0.285  3.608   15.844  1.00 91.97 231 A 1 
ATOM   1899 N N     . LEU   A 1 232 ? 1.745   2.792   16.376  1.00 93.65 232 A 1 
ATOM   1900 C CA    . LEU   A 1 232 ? 1.237   1.909   17.413  1.00 92.88 232 A 1 
ATOM   1901 C C     . LEU   A 1 232 ? 0.613   2.726   18.546  1.00 92.41 232 A 1 
ATOM   1902 O O     . LEU   A 1 232 ? 0.918   3.907   18.707  1.00 90.87 232 A 1 
ATOM   1903 C CB    . LEU   A 1 232 ? 2.370   1.054   17.973  1.00 92.23 232 A 1 
ATOM   1904 C CG    . LEU   A 1 232 ? 3.038   0.083   16.991  1.00 90.74 232 A 1 
ATOM   1905 C CD1   . LEU   A 1 232 ? 4.296   -0.503  17.624  1.00 88.29 232 A 1 
ATOM   1906 C CD2   . LEU   A 1 232 ? 2.063   -1.024  16.614  1.00 87.65 232 A 1 
ATOM   1907 N N     . PRO   A 1 233 ? -0.260  2.104   19.347  1.00 91.29 233 A 1 
ATOM   1908 C CA    . PRO   A 1 233 ? -0.880  2.823   20.465  1.00 90.44 233 A 1 
ATOM   1909 C C     . PRO   A 1 233 ? 0.208   3.340   21.399  1.00 91.00 233 A 1 
ATOM   1910 O O     . PRO   A 1 233 ? 1.147   2.614   21.724  1.00 89.67 233 A 1 
ATOM   1911 C CB    . PRO   A 1 233 ? -1.733  1.745   21.130  1.00 88.42 233 A 1 
ATOM   1912 C CG    . PRO   A 1 233 ? -2.099  0.840   19.994  1.00 85.97 233 A 1 
ATOM   1913 C CD    . PRO   A 1 233 ? -0.804  0.736   19.221  1.00 89.00 233 A 1 
ATOM   1914 N N     . GLY   A 1 234 ? 0.078   4.591   21.824  1.00 89.94 234 A 1 
ATOM   1915 C CA    . GLY   A 1 234 ? 1.061   5.159   22.729  1.00 90.31 234 A 1 
ATOM   1916 C C     . GLY   A 1 234 ? 2.253   5.838   22.084  1.00 91.61 234 A 1 
ATOM   1917 O O     . GLY   A 1 234 ? 3.131   6.338   22.785  1.00 90.32 234 A 1 
ATOM   1918 N N     . MET   A 1 235 ? 2.289   5.868   20.760  1.00 92.64 235 A 1 
ATOM   1919 C CA    . MET   A 1 235 ? 3.410   6.495   20.065  1.00 93.19 235 A 1 
ATOM   1920 C C     . MET   A 1 235 ? 3.338   8.023   20.032  1.00 93.37 235 A 1 
ATOM   1921 O O     . MET   A 1 235 ? 4.342   8.681   19.764  1.00 91.09 235 A 1 
ATOM   1922 C CB    . MET   A 1 235 ? 3.519   5.956   18.635  1.00 92.97 235 A 1 
ATOM   1923 C CG    . MET   A 1 235 ? 4.018   4.524   18.546  1.00 91.50 235 A 1 
ATOM   1924 S SD    . MET   A 1 235 ? 5.671   4.341   19.244  1.00 90.90 235 A 1 
ATOM   1925 C CE    . MET   A 1 235 ? 6.003   2.608   18.894  1.00 84.88 235 A 1 
ATOM   1926 N N     . GLY   A 1 236 ? 2.166   8.571   20.302  1.00 91.78 236 A 1 
ATOM   1927 C CA    . GLY   A 1 236 ? 2.025   10.021  20.317  1.00 92.23 236 A 1 
ATOM   1928 C C     . GLY   A 1 236 ? 1.150   10.647  19.251  1.00 93.28 236 A 1 
ATOM   1929 O O     . GLY   A 1 236 ? 1.316   11.827  18.930  1.00 92.02 236 A 1 
ATOM   1930 N N     . LYS   A 1 237 ? 0.220   9.885   18.716  1.00 92.82 237 A 1 
ATOM   1931 C CA    . LYS   A 1 237 ? -0.669  10.408  17.673  1.00 93.22 237 A 1 
ATOM   1932 C C     . LYS   A 1 237 ? -1.572  11.527  18.196  1.00 93.68 237 A 1 
ATOM   1933 O O     . LYS   A 1 237 ? -1.710  12.564  17.554  1.00 92.83 237 A 1 
ATOM   1934 C CB    . LYS   A 1 237 ? -1.518  9.279   17.081  1.00 92.32 237 A 1 
ATOM   1935 C CG    . LYS   A 1 237 ? -0.702  8.204   16.359  1.00 91.17 237 A 1 
ATOM   1936 C CD    . LYS   A 1 237 ? -1.590  7.188   15.645  1.00 89.15 237 A 1 
ATOM   1937 C CE    . LYS   A 1 237 ? -2.426  6.362   16.613  1.00 85.97 237 A 1 
ATOM   1938 N NZ    . LYS   A 1 237 ? -1.586  5.553   17.538  1.00 84.33 237 A 1 
ATOM   1939 N N     . ASP   A 1 238 ? -2.164  11.317  19.355  1.00 92.42 238 A 1 
ATOM   1940 C CA    . ASP   A 1 238 ? -3.040  12.338  19.920  1.00 92.10 238 A 1 
ATOM   1941 C C     . ASP   A 1 238 ? -2.265  13.607  20.264  1.00 93.22 238 A 1 
ATOM   1942 O O     . ASP   A 1 238 ? -2.749  14.716  20.045  1.00 92.04 238 A 1 
ATOM   1943 C CB    . ASP   A 1 238 ? -3.750  11.815  21.175  1.00 90.06 238 A 1 
ATOM   1944 C CG    . ASP   A 1 238 ? -4.777  10.740  20.865  1.00 86.30 238 A 1 
ATOM   1945 O OD1   . ASP   A 1 238 ? -5.418  10.813  19.799  1.00 81.35 238 A 1 
ATOM   1946 O OD2   . ASP   A 1 238 ? -4.946  9.822   21.697  1.00 80.47 238 A 1 
ATOM   1947 N N     . ARG   A 1 239 ? -1.068  13.439  20.805  1.00 92.90 239 A 1 
ATOM   1948 C CA    . ARG   A 1 239 ? -0.255  14.595  21.155  1.00 92.93 239 A 1 
ATOM   1949 C C     . ARG   A 1 239 ? 0.123   15.369  19.898  1.00 93.87 239 A 1 
ATOM   1950 O O     . ARG   A 1 239 ? 0.114   16.595  19.886  1.00 92.70 239 A 1 
ATOM   1951 C CB    . ARG   A 1 239 ? 1.019   14.183  21.903  1.00 91.50 239 A 1 
ATOM   1952 C CG    . ARG   A 1 239 ? 1.638   15.349  22.664  1.00 86.17 239 A 1 
ATOM   1953 C CD    . ARG   A 1 239 ? 2.941   14.998  23.371  1.00 81.26 239 A 1 
ATOM   1954 N NE    . ARG   A 1 239 ? 4.088   15.212  22.503  1.00 74.16 239 A 1 
ATOM   1955 C CZ    . ARG   A 1 239 ? 5.327   15.445  22.939  1.00 69.50 239 A 1 
ATOM   1956 N NH1   . ARG   A 1 239 ? 5.584   15.470  24.239  1.00 63.35 239 A 1 
ATOM   1957 N NH2   . ARG   A 1 239 ? 6.313   15.649  22.071  1.00 62.69 239 A 1 
ATOM   1958 N N     . TYR   A 1 240 ? 0.456   14.640  18.853  1.00 93.99 240 A 1 
ATOM   1959 C CA    . TYR   A 1 240 ? 0.813   15.263  17.584  1.00 95.08 240 A 1 
ATOM   1960 C C     . TYR   A 1 240 ? -0.338  16.140  17.096  1.00 95.66 240 A 1 
ATOM   1961 O O     . TYR   A 1 240 ? -0.133  17.273  16.668  1.00 94.68 240 A 1 
ATOM   1962 C CB    . TYR   A 1 240 ? 1.114   14.189  16.536  1.00 95.16 240 A 1 
ATOM   1963 C CG    . TYR   A 1 240 ? 1.247   14.737  15.134  1.00 95.55 240 A 1 
ATOM   1964 C CD1   . TYR   A 1 240 ? 2.375   15.464  14.751  1.00 94.03 240 A 1 
ATOM   1965 C CD2   . TYR   A 1 240 ? 0.225   14.561  14.204  1.00 94.30 240 A 1 
ATOM   1966 C CE1   . TYR   A 1 240 ? 2.482   15.998  13.475  1.00 93.57 240 A 1 
ATOM   1967 C CE2   . TYR   A 1 240 ? 0.322   15.093  12.922  1.00 93.60 240 A 1 
ATOM   1968 C CZ    . TYR   A 1 240 ? 1.453   15.810  12.564  1.00 94.35 240 A 1 
ATOM   1969 O OH    . TYR   A 1 240 ? 1.549   16.342  11.295  1.00 93.11 240 A 1 
ATOM   1970 N N     . ILE   A 1 241 ? -1.541  15.602  17.169  1.00 95.42 241 A 1 
ATOM   1971 C CA    . ILE   A 1 241 ? -2.724  16.330  16.731  1.00 95.22 241 A 1 
ATOM   1972 C C     . ILE   A 1 241 ? -2.960  17.589  17.568  1.00 95.14 241 A 1 
ATOM   1973 O O     . ILE   A 1 241 ? -3.195  18.667  17.023  1.00 93.26 241 A 1 
ATOM   1974 C CB    . ILE   A 1 241 ? -3.979  15.431  16.802  1.00 94.45 241 A 1 
ATOM   1975 C CG1   . ILE   A 1 241 ? -3.875  14.316  15.757  1.00 90.97 241 A 1 
ATOM   1976 C CG2   . ILE   A 1 241 ? -5.240  16.265  16.575  1.00 90.75 241 A 1 
ATOM   1977 C CD1   . ILE   A 1 241 ? -5.002  13.302  15.819  1.00 86.47 241 A 1 
ATOM   1978 N N     . SER   A 1 242 ? -2.890  17.443  18.875  1.00 94.84 242 A 1 
ATOM   1979 C CA    . SER   A 1 242 ? -3.125  18.574  19.767  1.00 94.32 242 A 1 
ATOM   1980 C C     . SER   A 1 242 ? -2.090  19.688  19.621  1.00 94.38 242 A 1 
ATOM   1981 O O     . SER   A 1 242 ? -2.410  20.863  19.795  1.00 91.79 242 A 1 
ATOM   1982 C CB    . SER   A 1 242 ? -3.165  18.107  21.225  1.00 92.63 242 A 1 
ATOM   1983 O OG    . SER   A 1 242 ? -1.894  17.652  21.653  1.00 78.79 242 A 1 
ATOM   1984 N N     . GLU   A 1 243 ? -0.863  19.322  19.307  1.00 93.96 243 A 1 
ATOM   1985 C CA    . GLU   A 1 243 ? 0.206   20.315  19.177  1.00 93.31 243 A 1 
ATOM   1986 C C     . GLU   A 1 243 ? 0.453   20.838  17.764  1.00 93.41 243 A 1 
ATOM   1987 O O     . GLU   A 1 243 ? 0.761   22.017  17.583  1.00 89.19 243 A 1 
ATOM   1988 C CB    . GLU   A 1 243 ? 1.521   19.744  19.724  1.00 91.41 243 A 1 
ATOM   1989 C CG    . GLU   A 1 243 ? 1.436   19.191  21.138  1.00 85.44 243 A 1 
ATOM   1990 C CD    . GLU   A 1 243 ? 2.787   18.736  21.665  1.00 82.95 243 A 1 
ATOM   1991 O OE1   . GLU   A 1 243 ? 3.625   18.298  20.850  1.00 76.07 243 A 1 
ATOM   1992 O OE2   . GLU   A 1 243 ? 3.008   18.814  22.895  1.00 77.49 243 A 1 
ATOM   1993 N N     . GLN   A 1 244 ? 0.321   19.968  16.784  1.00 90.87 244 A 1 
ATOM   1994 C CA    . GLN   A 1 244 ? 0.622   20.361  15.409  1.00 90.00 244 A 1 
ATOM   1995 C C     . GLN   A 1 244 ? -0.566  20.525  14.465  1.00 90.21 244 A 1 
ATOM   1996 O O     . GLN   A 1 244 ? -0.419  21.098  13.384  1.00 83.89 244 A 1 
ATOM   1997 C CB    . GLN   A 1 244 ? 1.585   19.344  14.788  1.00 87.68 244 A 1 
ATOM   1998 C CG    . GLN   A 1 244 ? 2.838   19.048  15.609  1.00 83.51 244 A 1 
ATOM   1999 C CD    . GLN   A 1 244 ? 3.684   20.280  15.829  1.00 79.83 244 A 1 
ATOM   2000 O OE1   . GLN   A 1 244 ? 3.937   21.038  14.896  1.00 71.06 244 A 1 
ATOM   2001 N NE2   . GLN   A 1 244 ? 4.132   20.476  17.061  1.00 69.03 244 A 1 
ATOM   2002 N N     . CYS   A 1 245 ? -1.727  20.034  14.863  1.00 89.61 245 A 1 
ATOM   2003 C CA    . CYS   A 1 245 ? -2.880  20.087  13.966  1.00 87.37 245 A 1 
ATOM   2004 C C     . CYS   A 1 245 ? -4.121  20.773  14.535  1.00 88.49 245 A 1 
ATOM   2005 O O     . CYS   A 1 245 ? -5.250  20.322  14.321  1.00 84.28 245 A 1 
ATOM   2006 C CB    . CYS   A 1 245 ? -3.246  18.664  13.527  1.00 84.53 245 A 1 
ATOM   2007 S SG    . CYS   A 1 245 ? -1.875  17.740  12.810  1.00 81.18 245 A 1 
ATOM   2008 N N     . GLN   A 1 246 ? -3.911  21.860  15.234  1.00 88.67 246 A 1 
ATOM   2009 C CA    . GLN   A 1 246 ? -5.024  22.597  15.810  1.00 88.18 246 A 1 
ATOM   2010 C C     . GLN   A 1 246 ? -5.915  23.199  14.729  1.00 88.32 246 A 1 
ATOM   2011 O O     . GLN   A 1 246 ? -5.433  23.730  13.734  1.00 78.75 246 A 1 
ATOM   2012 C CB    . GLN   A 1 246 ? -4.499  23.706  16.724  1.00 84.13 246 A 1 
ATOM   2013 C CG    . GLN   A 1 246 ? -3.751  23.188  17.947  1.00 77.12 246 A 1 
ATOM   2014 C CD    . GLN   A 1 246 ? -3.202  24.304  18.810  1.00 70.99 246 A 1 
ATOM   2015 O OE1   . GLN   A 1 246 ? -3.941  25.201  19.225  1.00 63.59 246 A 1 
ATOM   2016 N NE2   . GLN   A 1 246 ? -1.905  24.256  19.087  1.00 62.33 246 A 1 
ATOM   2017 N N     . GLY   A 1 247 ? -7.221  23.096  14.942  1.00 89.67 247 A 1 
ATOM   2018 C CA    . GLY   A 1 247 ? -8.160  23.653  13.984  1.00 90.60 247 A 1 
ATOM   2019 C C     . GLY   A 1 247 ? -8.589  22.723  12.862  1.00 92.50 247 A 1 
ATOM   2020 O O     . GLY   A 1 247 ? -9.377  23.110  12.001  1.00 87.35 247 A 1 
ATOM   2021 N N     . ILE   A 1 248 ? -8.079  21.501  12.869  1.00 93.91 248 A 1 
ATOM   2022 C CA    . ILE   A 1 248 ? -8.427  20.532  11.833  1.00 94.36 248 A 1 
ATOM   2023 C C     . ILE   A 1 248 ? -9.330  19.446  12.414  1.00 94.89 248 A 1 
ATOM   2024 O O     . ILE   A 1 248 ? -9.080  18.941  13.506  1.00 92.16 248 A 1 
ATOM   2025 C CB    . ILE   A 1 248 ? -7.162  19.871  11.237  1.00 92.49 248 A 1 
ATOM   2026 C CG1   . ILE   A 1 248 ? -6.202  20.950  10.723  1.00 84.04 248 A 1 
ATOM   2027 C CG2   . ILE   A 1 248 ? -7.547  18.928  10.107  1.00 82.75 248 A 1 
ATOM   2028 C CD1   . ILE   A 1 248 ? -4.895  20.402  10.189  1.00 78.25 248 A 1 
ATOM   2029 N N     . ASP   A 1 249 ? -10.370 19.106  11.684  1.00 95.39 249 A 1 
ATOM   2030 C CA    . ASP   A 1 249 ? -11.291 18.070  12.139  1.00 95.72 249 A 1 
ATOM   2031 C C     . ASP   A 1 249 ? -10.571 16.730  12.254  1.00 96.26 249 A 1 
ATOM   2032 O O     . ASP   A 1 249 ? -9.708  16.402  11.446  1.00 94.71 249 A 1 
ATOM   2033 C CB    . ASP   A 1 249 ? -12.466 17.947  11.172  1.00 94.36 249 A 1 
ATOM   2034 C CG    . ASP   A 1 249 ? -13.364 19.166  11.189  1.00 92.42 249 A 1 
ATOM   2035 O OD1   . ASP   A 1 249 ? -13.879 19.510  12.271  1.00 85.77 249 A 1 
ATOM   2036 O OD2   . ASP   A 1 249 ? -13.542 19.786  10.119  1.00 85.89 249 A 1 
ATOM   2037 N N     . VAL   A 1 250 ? -10.952 15.962  13.263  1.00 96.13 250 A 1 
ATOM   2038 C CA    . VAL   A 1 250 ? -10.313 14.672  13.504  1.00 96.04 250 A 1 
ATOM   2039 C C     . VAL   A 1 250 ? -11.315 13.532  13.642  1.00 95.86 250 A 1 
ATOM   2040 O O     . VAL   A 1 250 ? -12.324 13.659  14.333  1.00 94.21 250 A 1 
ATOM   2041 C CB    . VAL   A 1 250 ? -9.466  14.718  14.794  1.00 94.94 250 A 1 
ATOM   2042 C CG1   . VAL   A 1 250 ? -8.807  13.362  15.037  1.00 91.02 250 A 1 
ATOM   2043 C CG2   . VAL   A 1 250 ? -8.409  15.806  14.693  1.00 91.19 250 A 1 
ATOM   2044 N N     . ILE   A 1 251 ? -11.024 12.435  12.967  1.00 95.70 251 A 1 
ATOM   2045 C CA    . ILE   A 1 251 ? -11.847 11.238  13.063  1.00 95.33 251 A 1 
ATOM   2046 C C     . ILE   A 1 251 ? -10.978 10.255  13.840  1.00 94.74 251 A 1 
ATOM   2047 O O     . ILE   A 1 251 ? -10.009 9.716   13.306  1.00 93.12 251 A 1 
ATOM   2048 C CB    . ILE   A 1 251 ? -12.178 10.659  11.668  1.00 95.04 251 A 1 
ATOM   2049 C CG1   . ILE   A 1 251 ? -13.028 11.661  10.882  1.00 93.13 251 A 1 
ATOM   2050 C CG2   . ILE   A 1 251 ? -12.915 9.335   11.818  1.00 93.27 251 A 1 
ATOM   2051 C CD1   . ILE   A 1 251 ? -13.393 11.204  9.482   1.00 89.91 251 A 1 
ATOM   2052 N N     . SER   A 1 252 ? -11.321 10.049  15.099  1.00 93.21 252 A 1 
ATOM   2053 C CA    . SER   A 1 252 ? -10.547 9.172   15.968  1.00 92.26 252 A 1 
ATOM   2054 C C     . SER   A 1 252 ? -11.313 7.920   16.371  1.00 91.72 252 A 1 
ATOM   2055 O O     . SER   A 1 252 ? -12.353 8.001   17.021  1.00 89.56 252 A 1 
ATOM   2056 C CB    . SER   A 1 252 ? -10.125 9.935   17.222  1.00 90.66 252 A 1 
ATOM   2057 O OG    . SER   A 1 252 ? -9.506  9.074   18.160  1.00 80.13 252 A 1 
ATOM   2058 N N     . LEU   A 1 253 ? -10.788 6.767   15.983  1.00 90.16 253 A 1 
ATOM   2059 C CA    . LEU   A 1 253 ? -11.422 5.505   16.331  1.00 89.12 253 A 1 
ATOM   2060 C C     . LEU   A 1 253 ? -11.365 5.269   17.837  1.00 88.14 253 A 1 
ATOM   2061 O O     . LEU   A 1 253 ? -12.302 4.728   18.420  1.00 85.19 253 A 1 
ATOM   2062 C CB    . LEU   A 1 253 ? -10.750 4.343   15.595  1.00 88.05 253 A 1 
ATOM   2063 C CG    . LEU   A 1 253 ? -10.753 4.411   14.061  1.00 86.84 253 A 1 
ATOM   2064 C CD1   . LEU   A 1 253 ? -10.191 3.120   13.491  1.00 81.28 253 A 1 
ATOM   2065 C CD2   . LEU   A 1 253 ? -12.170 4.635   13.558  1.00 80.25 253 A 1 
ATOM   2066 N N     . ASP   A 1 254 ? -10.276 5.682   18.459  1.00 86.89 254 A 1 
ATOM   2067 C CA    . ASP   A 1 254 ? -10.123 5.524   19.902  1.00 85.21 254 A 1 
ATOM   2068 C C     . ASP   A 1 254 ? -11.173 6.327   20.659  1.00 85.71 254 A 1 
ATOM   2069 O O     . ASP   A 1 254 ? -11.778 5.832   21.606  1.00 82.88 254 A 1 
ATOM   2070 C CB    . ASP   A 1 254 ? -8.725  5.965   20.340  1.00 82.42 254 A 1 
ATOM   2071 C CG    . ASP   A 1 254 ? -7.661  4.925   20.045  1.00 76.16 254 A 1 
ATOM   2072 O OD1   . ASP   A 1 254 ? -6.458  5.258   20.142  1.00 71.63 254 A 1 
ATOM   2073 O OD2   . ASP   A 1 254 ? -8.028  3.772   19.735  1.00 70.15 254 A 1 
ATOM   2074 N N     . ASP   A 1 255 ? -11.383 7.567   20.237  1.00 85.35 255 A 1 
ATOM   2075 C CA    . ASP   A 1 255 ? -12.368 8.414   20.896  1.00 85.78 255 A 1 
ATOM   2076 C C     . ASP   A 1 255 ? -13.777 7.852   20.745  1.00 86.72 255 A 1 
ATOM   2077 O O     . ASP   A 1 255 ? -14.567 7.881   21.686  1.00 84.69 255 A 1 
ATOM   2078 C CB    . ASP   A 1 255 ? -12.327 9.837   20.336  1.00 84.19 255 A 1 
ATOM   2079 C CG    . ASP   A 1 255 ? -11.051 10.576  20.709  1.00 78.45 255 A 1 
ATOM   2080 O OD1   . ASP   A 1 255 ? -10.416 10.207  21.717  1.00 73.18 255 A 1 
ATOM   2081 O OD2   . ASP   A 1 255 ? -10.693 11.530  19.996  1.00 72.28 255 A 1 
ATOM   2082 N N     . MET   A 1 256 ? -14.084 7.348   19.572  1.00 83.34 256 A 1 
ATOM   2083 C CA    . MET   A 1 256 ? -15.401 6.768   19.327  1.00 83.73 256 A 1 
ATOM   2084 C C     . MET   A 1 256 ? -15.609 5.549   20.216  1.00 84.03 256 A 1 
ATOM   2085 O O     . MET   A 1 256 ? -16.690 5.342   20.765  1.00 81.70 256 A 1 
ATOM   2086 C CB    . MET   A 1 256 ? -15.541 6.356   17.861  1.00 83.41 256 A 1 
ATOM   2087 C CG    . MET   A 1 256 ? -15.546 7.511   16.880  1.00 79.40 256 A 1 
ATOM   2088 S SD    . MET   A 1 256 ? -15.723 6.927   15.188  1.00 76.48 256 A 1 
ATOM   2089 C CE    . MET   A 1 256 ? -15.521 8.462   14.280  1.00 67.45 256 A 1 
ATOM   2090 N N     . ARG   A 1 257 ? -14.564 4.758   20.351  1.00 84.85 257 A 1 
ATOM   2091 C CA    . ARG   A 1 257 ? -14.623 3.548   21.164  1.00 82.63 257 A 1 
ATOM   2092 C C     . ARG   A 1 257 ? -14.839 3.893   22.641  1.00 82.52 257 A 1 
ATOM   2093 O O     . ARG   A 1 257 ? -15.682 3.295   23.306  1.00 80.74 257 A 1 
ATOM   2094 C CB    . ARG   A 1 257 ? -13.329 2.761   20.979  1.00 80.56 257 A 1 
ATOM   2095 C CG    . ARG   A 1 257 ? -13.315 1.367   21.580  1.00 74.42 257 A 1 
ATOM   2096 C CD    . ARG   A 1 257 ? -12.608 0.413   20.634  1.00 72.76 257 A 1 
ATOM   2097 N NE    . ARG   A 1 257 ? -11.430 1.025   20.025  1.00 68.89 257 A 1 
ATOM   2098 C CZ    . ARG   A 1 257 ? -11.032 0.812   18.777  1.00 67.89 257 A 1 
ATOM   2099 N NH1   . ARG   A 1 257 ? -11.697 -0.021  17.992  1.00 61.03 257 A 1 
ATOM   2100 N NH2   . ARG   A 1 257 ? -9.961  1.434   18.311  1.00 62.65 257 A 1 
ATOM   2101 N N     . ARG   A 1 258 ? -14.091 4.866   23.135  1.00 82.84 258 A 1 
ATOM   2102 C CA    . ARG   A 1 258 ? -14.212 5.289   24.530  1.00 81.56 258 A 1 
ATOM   2103 C C     . ARG   A 1 258 ? -15.576 5.908   24.807  1.00 82.23 258 A 1 
ATOM   2104 O O     . ARG   A 1 258 ? -16.134 5.752   25.887  1.00 79.53 258 A 1 
ATOM   2105 C CB    . ARG   A 1 258 ? -13.114 6.303   24.853  1.00 78.77 258 A 1 
ATOM   2106 C CG    . ARG   A 1 258 ? -11.712 5.730   24.755  1.00 71.87 258 A 1 
ATOM   2107 C CD    . ARG   A 1 258 ? -10.665 6.821   24.735  1.00 69.07 258 A 1 
ATOM   2108 N NE    . ARG   A 1 258 ? -9.322  6.280   24.527  1.00 63.65 258 A 1 
ATOM   2109 C CZ    . ARG   A 1 258 ? -8.258  7.010   24.240  1.00 59.41 258 A 1 
ATOM   2110 N NH1   . ARG   A 1 258 ? -8.357  8.326   24.134  1.00 55.35 258 A 1 
ATOM   2111 N NH2   . ARG   A 1 258 ? -7.085  6.427   24.064  1.00 53.76 258 A 1 
ATOM   2112 N N     . ARG   A 1 259 ? -16.087 6.612   23.828  1.00 83.57 259 A 1 
ATOM   2113 C CA    . ARG   A 1 259 ? -17.382 7.274   23.945  1.00 83.63 259 A 1 
ATOM   2114 C C     . ARG   A 1 259 ? -18.512 6.258   24.152  1.00 83.87 259 A 1 
ATOM   2115 O O     . ARG   A 1 259 ? -19.482 6.523   24.857  1.00 80.84 259 A 1 
ATOM   2116 C CB    . ARG   A 1 259 ? -17.636 8.086   22.677  1.00 82.29 259 A 1 
ATOM   2117 C CG    . ARG   A 1 259 ? -18.680 9.171   22.805  1.00 75.03 259 A 1 
ATOM   2118 C CD    . ARG   A 1 259 ? -18.721 9.969   21.503  1.00 73.57 259 A 1 
ATOM   2119 N NE    . ARG   A 1 259 ? -17.400 10.497  21.171  1.00 66.72 259 A 1 
ATOM   2120 C CZ    . ARG   A 1 259 ? -16.981 10.765  19.937  1.00 62.99 259 A 1 
ATOM   2121 N NH1   . ARG   A 1 259 ? -17.767 10.555  18.905  1.00 57.59 259 A 1 
ATOM   2122 N NH2   . ARG   A 1 259 ? -15.761 11.243  19.737  1.00 55.03 259 A 1 
ATOM   2123 N N     . ILE   A 1 260 ? -18.355 5.107   23.538  1.00 81.35 260 A 1 
ATOM   2124 C CA    . ILE   A 1 260 ? -19.357 4.047   23.644  1.00 79.61 260 A 1 
ATOM   2125 C C     . ILE   A 1 260 ? -18.975 3.003   24.696  1.00 79.48 260 A 1 
ATOM   2126 O O     . ILE   A 1 260 ? -19.686 2.029   24.926  1.00 75.23 260 A 1 
ATOM   2127 C CB    . ILE   A 1 260 ? -19.552 3.349   22.278  1.00 77.30 260 A 1 
ATOM   2128 C CG1   . ILE   A 1 260 ? -19.902 4.385   21.209  1.00 70.83 260 A 1 
ATOM   2129 C CG2   . ILE   A 1 260 ? -20.659 2.307   22.352  1.00 67.97 260 A 1 
ATOM   2130 C CD1   . ILE   A 1 260 ? -19.978 3.823   19.812  1.00 64.93 260 A 1 
ATOM   2131 N N     . ASN   A 1 261 ? -17.835 3.242   25.351  1.00 80.43 261 A 1 
ATOM   2132 C CA    . ASN   A 1 261 ? -17.339 2.303   26.356  1.00 80.52 261 A 1 
ATOM   2133 C C     . ASN   A 1 261 ? -17.147 0.901   25.787  1.00 80.78 261 A 1 
ATOM   2134 O O     . ASN   A 1 261 ? -17.474 -0.096  26.433  1.00 76.30 261 A 1 
ATOM   2135 C CB    . ASN   A 1 261 ? -18.293 2.249   27.554  1.00 77.91 261 A 1 
ATOM   2136 C CG    . ASN   A 1 261 ? -18.238 3.502   28.401  1.00 70.67 261 A 1 
ATOM   2137 O OD1   . ASN   A 1 261 ? -17.172 3.912   28.852  1.00 64.20 261 A 1 
ATOM   2138 N ND2   . ASN   A 1 261 ? -19.392 4.116   28.622  1.00 61.76 261 A 1 
ATOM   2139 N N     . ALA   A 1 262 ? -16.612 0.836   24.573  1.00 76.25 262 A 1 
ATOM   2140 C CA    . ALA   A 1 262 ? -16.349 -0.433  23.915  1.00 75.97 262 A 1 
ATOM   2141 C C     . ALA   A 1 262 ? -14.859 -0.751  23.990  1.00 76.97 262 A 1 
ATOM   2142 O O     . ALA   A 1 262 ? -14.022 0.122   23.780  1.00 73.90 262 A 1 
ATOM   2143 C CB    . ALA   A 1 262 ? -16.795 -0.371  22.463  1.00 72.68 262 A 1 
ATOM   2144 N N     . SER   A 1 263 ? -14.546 -1.993  24.297  1.00 76.11 263 A 1 
ATOM   2145 C CA    . SER   A 1 263 ? -13.151 -2.406  24.376  1.00 75.16 263 A 1 
ATOM   2146 C C     . SER   A 1 263 ? -12.577 -2.632  22.977  1.00 76.06 263 A 1 
ATOM   2147 O O     . SER   A 1 263 ? -13.310 -2.976  22.047  1.00 73.02 263 A 1 
ATOM   2148 C CB    . SER   A 1 263 ? -13.027 -3.691  25.196  1.00 71.27 263 A 1 
ATOM   2149 O OG    . SER   A 1 263 ? -13.774 -4.737  24.614  1.00 64.41 263 A 1 
ATOM   2150 N N     . PRO   A 1 264 ? -11.261 -2.440  22.823  1.00 73.90 264 A 1 
ATOM   2151 C CA    . PRO   A 1 264 ? -10.593 -2.625  21.530  1.00 72.37 264 A 1 
ATOM   2152 C C     . PRO   A 1 264 ? -10.803 -4.003  20.917  1.00 73.10 264 A 1 
ATOM   2153 O O     . PRO   A 1 264 ? -10.793 -4.151  19.696  1.00 70.40 264 A 1 
ATOM   2154 C CB    . PRO   A 1 264 ? -9.123  -2.374  21.866  1.00 70.07 264 A 1 
ATOM   2155 C CG    . PRO   A 1 264 ? -9.203  -1.385  22.985  1.00 69.00 264 A 1 
ATOM   2156 C CD    . PRO   A 1 264 ? -10.329 -1.927  23.836  1.00 72.02 264 A 1 
ATOM   2157 N N     . ASP   A 1 265 ? -10.985 -5.006  21.764  1.00 71.36 265 A 1 
ATOM   2158 C CA    . ASP   A 1 265 ? -11.169 -6.365  21.263  1.00 70.12 265 A 1 
ATOM   2159 C C     . ASP   A 1 265 ? -12.627 -6.755  21.019  1.00 71.15 265 A 1 
ATOM   2160 O O     . ASP   A 1 265 ? -12.917 -7.905  20.686  1.00 67.28 265 A 1 
ATOM   2161 C CB    . ASP   A 1 265 ? -10.512 -7.371  22.218  1.00 66.95 265 A 1 
ATOM   2162 C CG    . ASP   A 1 265 ? -10.978 -7.196  23.650  1.00 63.11 265 A 1 
ATOM   2163 O OD1   . ASP   A 1 265 ? -12.175 -6.936  23.868  1.00 59.03 265 A 1 
ATOM   2164 O OD2   . ASP   A 1 265 ? -10.131 -7.325  24.558  1.00 58.86 265 A 1 
ATOM   2165 N N     . ASP   A 1 266 ? -13.531 -5.803  21.181  1.00 71.10 266 A 1 
ATOM   2166 C CA    . ASP   A 1 266 ? -14.946 -6.065  20.950  1.00 71.64 266 A 1 
ATOM   2167 C C     . ASP   A 1 266 ? -15.176 -6.104  19.437  1.00 72.09 266 A 1 
ATOM   2168 O O     . ASP   A 1 266 ? -15.227 -5.069  18.779  1.00 68.65 266 A 1 
ATOM   2169 C CB    . ASP   A 1 266 ? -15.805 -4.968  21.583  1.00 68.64 266 A 1 
ATOM   2170 C CG    . ASP   A 1 266 ? -17.284 -5.302  21.566  1.00 64.87 266 A 1 
ATOM   2171 O OD1   . ASP   A 1 266 ? -17.774 -5.816  20.545  1.00 63.42 266 A 1 
ATOM   2172 O OD2   . ASP   A 1 266 ? -17.960 -5.038  22.580  1.00 61.76 266 A 1 
ATOM   2173 N N     . LYS   A 1 267 ? -15.327 -7.303  18.901  1.00 67.86 267 A 1 
ATOM   2174 C CA    . LYS   A 1 267 ? -15.533 -7.497  17.466  1.00 67.03 267 A 1 
ATOM   2175 C C     . LYS   A 1 267 ? -16.707 -6.704  16.899  1.00 69.44 267 A 1 
ATOM   2176 O O     . LYS   A 1 267 ? -16.569 -6.005  15.896  1.00 66.22 267 A 1 
ATOM   2177 C CB    . LYS   A 1 267 ? -15.743 -8.985  17.177  1.00 62.35 267 A 1 
ATOM   2178 C CG    . LYS   A 1 267 ? -14.618 -9.877  17.671  1.00 56.99 267 A 1 
ATOM   2179 C CD    . LYS   A 1 267 ? -14.961 -11.342 17.493  1.00 52.76 267 A 1 
ATOM   2180 C CE    . LYS   A 1 267 ? -13.882 -12.237 18.071  1.00 46.86 267 A 1 
ATOM   2181 N NZ    . LYS   A 1 267 ? -14.232 -13.681 17.962  1.00 42.19 267 A 1 
ATOM   2182 N N     . THR   A 1 268 ? -17.864 -6.817  17.546  1.00 68.25 268 A 1 
ATOM   2183 C CA    . THR   A 1 268 ? -19.058 -6.122  17.088  1.00 69.81 268 A 1 
ATOM   2184 C C     . THR   A 1 268 ? -18.897 -4.604  17.137  1.00 72.61 268 A 1 
ATOM   2185 O O     . THR   A 1 268 ? -19.236 -3.902  16.182  1.00 69.54 268 A 1 
ATOM   2186 C CB    . THR   A 1 268 ? -20.282 -6.521  17.932  1.00 66.93 268 A 1 
ATOM   2187 O OG1   . THR   A 1 268 ? -20.460 -7.939  17.869  1.00 60.45 268 A 1 
ATOM   2188 C CG2   . THR   A 1 268 ? -21.537 -5.836  17.409  1.00 59.16 268 A 1 
ATOM   2189 N N     . ALA   A 1 269 ? -18.385 -4.109  18.250  1.00 72.99 269 A 1 
ATOM   2190 C CA    . ALA   A 1 269 ? -18.188 -2.677  18.422  1.00 74.19 269 A 1 
ATOM   2191 C C     . ALA   A 1 269 ? -17.159 -2.115  17.448  1.00 76.92 269 A 1 
ATOM   2192 O O     . ALA   A 1 269 ? -17.336 -1.027  16.901  1.00 75.14 269 A 1 
ATOM   2193 C CB    . ALA   A 1 269 ? -17.772 -2.377  19.857  1.00 71.32 269 A 1 
ATOM   2194 N N     . THR   A 1 270 ? -16.084 -2.857  17.231  1.00 76.01 270 A 1 
ATOM   2195 C CA    . THR   A 1 270 ? -15.024 -2.414  16.331  1.00 76.45 270 A 1 
ATOM   2196 C C     . THR   A 1 270 ? -15.535 -2.219  14.906  1.00 78.36 270 A 1 
ATOM   2197 O O     . THR   A 1 270 ? -15.279 -1.199  14.275  1.00 76.66 270 A 1 
ATOM   2198 C CB    . THR   A 1 270 ? -13.855 -3.413  16.320  1.00 73.88 270 A 1 
ATOM   2199 O OG1   . THR   A 1 270 ? -13.265 -3.475  17.623  1.00 67.46 270 A 1 
ATOM   2200 C CG2   . THR   A 1 270 ? -12.789 -2.981  15.317  1.00 66.22 270 A 1 
ATOM   2201 N N     . GLY   A 1 271 ? -16.264 -3.206  14.407  1.00 75.61 271 A 1 
ATOM   2202 C CA    . GLY   A 1 271 ? -16.803 -3.113  13.061  1.00 75.51 271 A 1 
ATOM   2203 C C     . GLY   A 1 271 ? -17.746 -1.928  12.926  1.00 78.29 271 A 1 
ATOM   2204 O O     . GLY   A 1 271 ? -17.715 -1.195  11.937  1.00 77.82 271 A 1 
ATOM   2205 N N     . ARG   A 1 272 ? -18.576 -1.741  13.930  1.00 79.19 272 A 1 
ATOM   2206 C CA    . ARG   A 1 272 ? -19.534 -0.641  13.961  1.00 80.36 272 A 1 
ATOM   2207 C C     . ARG   A 1 272 ? -18.828 0.715   13.969  1.00 83.04 272 A 1 
ATOM   2208 O O     . ARG   A 1 272 ? -19.222 1.638   13.252  1.00 82.19 272 A 1 
ATOM   2209 C CB    . ARG   A 1 272 ? -20.411 -0.789  15.208  1.00 77.73 272 A 1 
ATOM   2210 C CG    . ARG   A 1 272 ? -21.253 0.411   15.580  1.00 68.26 272 A 1 
ATOM   2211 C CD    . ARG   A 1 272 ? -21.963 0.134   16.896  1.00 64.79 272 A 1 
ATOM   2212 N NE    . ARG   A 1 272 ? -22.520 1.329   17.515  1.00 58.56 272 A 1 
ATOM   2213 C CZ    . ARG   A 1 272 ? -23.025 1.367   18.739  1.00 52.52 272 A 1 
ATOM   2214 N NH1   . ARG   A 1 272 ? -23.055 0.270   19.480  1.00 48.79 272 A 1 
ATOM   2215 N NH2   . ARG   A 1 272 ? -23.497 2.501   19.227  1.00 46.03 272 A 1 
ATOM   2216 N N     . ILE   A 1 273 ? -17.792 0.826   14.781  1.00 83.94 273 A 1 
ATOM   2217 C CA    . ILE   A 1 273 ? -17.030 2.064   14.883  1.00 85.30 273 A 1 
ATOM   2218 C C     . ILE   A 1 273 ? -16.309 2.413   13.583  1.00 87.17 273 A 1 
ATOM   2219 O O     . ILE   A 1 273 ? -16.319 3.562   13.148  1.00 86.83 273 A 1 
ATOM   2220 C CB    . ILE   A 1 273 ? -16.010 1.977   16.044  1.00 83.96 273 A 1 
ATOM   2221 C CG1   . ILE   A 1 273 ? -16.764 1.935   17.377  1.00 79.71 273 A 1 
ATOM   2222 C CG2   . ILE   A 1 273 ? -15.053 3.162   16.007  1.00 78.71 273 A 1 
ATOM   2223 C CD1   . ILE   A 1 273 ? -15.893 1.630   18.575  1.00 72.60 273 A 1 
ATOM   2224 N N     . VAL   A 1 274 ? -15.681 1.428   12.968  1.00 85.06 274 A 1 
ATOM   2225 C CA    . VAL   A 1 274 ? -14.975 1.655   11.712  1.00 85.23 274 A 1 
ATOM   2226 C C     . VAL   A 1 274 ? -15.962 2.090   10.630  1.00 86.74 274 A 1 
ATOM   2227 O O     . VAL   A 1 274 ? -15.677 2.978   9.827   1.00 86.47 274 A 1 
ATOM   2228 C CB    . VAL   A 1 274 ? -14.230 0.379   11.256  1.00 83.82 274 A 1 
ATOM   2229 C CG1   . VAL   A 1 274 ? -13.665 0.562   9.855   1.00 78.35 274 A 1 
ATOM   2230 C CG2   . VAL   A 1 274 ? -13.104 0.057   12.230  1.00 78.93 274 A 1 
ATOM   2231 N N     . GLN   A 1 275 ? -17.121 1.462   10.620  1.00 83.50 275 A 1 
ATOM   2232 C CA    . GLN   A 1 275 ? -18.154 1.778   9.638   1.00 83.34 275 A 1 
ATOM   2233 C C     . GLN   A 1 275 ? -18.621 3.221   9.820   1.00 85.50 275 A 1 
ATOM   2234 O O     . GLN   A 1 275 ? -18.789 3.959   8.848   1.00 85.26 275 A 1 
ATOM   2235 C CB    . GLN   A 1 275 ? -19.327 0.809   9.809   1.00 80.41 275 A 1 
ATOM   2236 C CG    . GLN   A 1 275 ? -20.231 0.650   8.590   1.00 71.53 275 A 1 
ATOM   2237 C CD    . GLN   A 1 275 ? -21.143 1.826   8.372   1.00 66.36 275 A 1 
ATOM   2238 O OE1   . GLN   A 1 275 ? -21.793 2.303   9.307   1.00 60.28 275 A 1 
ATOM   2239 N NE2   . GLN   A 1 275 ? -21.211 2.295   7.134   1.00 57.58 275 A 1 
ATOM   2240 N N     . GLN   A 1 276 ? -18.811 3.619   11.068  1.00 87.63 276 A 1 
ATOM   2241 C CA    . GLN   A 1 276 ? -19.234 4.979   11.374  1.00 88.29 276 A 1 
ATOM   2242 C C     . GLN   A 1 276 ? -18.148 5.989   11.012  1.00 89.95 276 A 1 
ATOM   2243 O O     . GLN   A 1 276 ? -18.437 7.081   10.523  1.00 89.92 276 A 1 
ATOM   2244 C CB    . GLN   A 1 276 ? -19.570 5.096   12.866  1.00 87.12 276 A 1 
ATOM   2245 C CG    . GLN   A 1 276 ? -20.929 4.531   13.243  1.00 78.97 276 A 1 
ATOM   2246 C CD    . GLN   A 1 276 ? -21.166 4.516   14.741  1.00 74.24 276 A 1 
ATOM   2247 O OE1   . GLN   A 1 276 ? -20.728 5.421   15.459  1.00 66.68 276 A 1 
ATOM   2248 N NE2   . GLN   A 1 276 ? -21.868 3.496   15.228  1.00 64.25 276 A 1 
ATOM   2249 N N     . ALA   A 1 277 ? -16.909 5.616   11.265  1.00 90.16 277 A 1 
ATOM   2250 C CA    . ALA   A 1 277 ? -15.784 6.491   10.962  1.00 90.73 277 A 1 
ATOM   2251 C C     . ALA   A 1 277 ? -15.688 6.748   9.460   1.00 91.67 277 A 1 
ATOM   2252 O O     . ALA   A 1 277 ? -15.433 7.872   9.027   1.00 91.24 277 A 1 
ATOM   2253 C CB    . ALA   A 1 277 ? -14.488 5.872   11.475  1.00 90.42 277 A 1 
ATOM   2254 N N     . LYS   A 1 278 ? -15.895 5.707   8.677   1.00 90.14 278 A 1 
ATOM   2255 C CA    . LYS   A 1 278 ? -15.829 5.853   7.228   1.00 89.93 278 A 1 
ATOM   2256 C C     . LYS   A 1 278 ? -16.957 6.746   6.725   1.00 90.81 278 A 1 
ATOM   2257 O O     . LYS   A 1 278 ? -16.775 7.523   5.794   1.00 90.18 278 A 1 
ATOM   2258 C CB    . LYS   A 1 278 ? -15.895 4.484   6.545   1.00 88.55 278 A 1 
ATOM   2259 C CG    . LYS   A 1 278 ? -14.624 3.661   6.707   1.00 84.85 278 A 1 
ATOM   2260 C CD    . LYS   A 1 278 ? -14.687 2.363   5.930   1.00 82.69 278 A 1 
ATOM   2261 C CE    . LYS   A 1 278 ? -13.382 1.589   6.046   1.00 76.89 278 A 1 
ATOM   2262 N NZ    . LYS   A 1 278 ? -13.413 0.309   5.292   1.00 72.31 278 A 1 
ATOM   2263 N N     . GLU   A 1 279 ? -18.115 6.632   7.342   1.00 89.45 279 A 1 
ATOM   2264 C CA    . GLU   A 1 279 ? -19.242 7.466   6.949   1.00 89.50 279 A 1 
ATOM   2265 C C     . GLU   A 1 279 ? -18.928 8.927   7.263   1.00 90.82 279 A 1 
ATOM   2266 O O     . GLU   A 1 279 ? -19.239 9.824   6.479   1.00 90.43 279 A 1 
ATOM   2267 C CB    . GLU   A 1 279 ? -20.519 7.038   7.675   1.00 88.41 279 A 1 
ATOM   2268 C CG    . GLU   A 1 279 ? -21.727 7.917   7.373   1.00 78.02 279 A 1 
ATOM   2269 C CD    . GLU   A 1 279 ? -22.078 7.957   5.895   1.00 72.06 279 A 1 
ATOM   2270 O OE1   . GLU   A 1 279 ? -22.844 8.856   5.493   1.00 65.45 279 A 1 
ATOM   2271 O OE2   . GLU   A 1 279 ? -21.590 7.094   5.134   1.00 64.41 279 A 1 
ATOM   2272 N N     . GLU   A 1 280 ? -18.314 9.155   8.411   1.00 92.71 280 A 1 
ATOM   2273 C CA    . GLU   A 1 280 ? -17.933 10.503  8.813   1.00 93.04 280 A 1 
ATOM   2274 C C     . GLU   A 1 280 ? -16.934 11.063  7.804   1.00 94.16 280 A 1 
ATOM   2275 O O     . GLU   A 1 280 ? -16.995 12.235  7.433   1.00 93.51 280 A 1 
ATOM   2276 C CB    . GLU   A 1 280 ? -17.298 10.474  10.207  1.00 92.01 280 A 1 
ATOM   2277 C CG    . GLU   A 1 280 ? -17.012 11.837  10.813  1.00 83.74 280 A 1 
ATOM   2278 C CD    . GLU   A 1 280 ? -18.272 12.586  11.196  1.00 80.62 280 A 1 
ATOM   2279 O OE1   . GLU   A 1 280 ? -18.980 13.059  10.291  1.00 73.47 280 A 1 
ATOM   2280 O OE2   . GLU   A 1 280 ? -18.549 12.705  12.407  1.00 74.49 280 A 1 
ATOM   2281 N N     . ALA   A 1 281 ? -16.023 10.212  7.368   1.00 93.74 281 A 1 
ATOM   2282 C CA    . ALA   A 1 281 ? -15.014 10.618  6.399   1.00 93.86 281 A 1 
ATOM   2283 C C     . ALA   A 1 281 ? -15.659 10.997  5.067   1.00 94.22 281 A 1 
ATOM   2284 O O     . ALA   A 1 281 ? -15.263 11.978  4.440   1.00 93.38 281 A 1 
ATOM   2285 C CB    . ALA   A 1 281 ? -14.004 9.491   6.189   1.00 93.36 281 A 1 
ATOM   2286 N N     . ARG   A 1 282 ? -16.645 10.228  4.649   1.00 92.24 282 A 1 
ATOM   2287 C CA    . ARG   A 1 282 ? -17.323 10.512  3.382   1.00 91.55 282 A 1 
ATOM   2288 C C     . ARG   A 1 282 ? -17.985 11.887  3.409   1.00 91.92 282 A 1 
ATOM   2289 O O     . ARG   A 1 282 ? -18.035 12.580  2.398   1.00 90.90 282 A 1 
ATOM   2290 C CB    . ARG   A 1 282 ? -18.372 9.443   3.072   1.00 90.15 282 A 1 
ATOM   2291 C CG    . ARG   A 1 282 ? -17.807 8.049   2.862   1.00 85.80 282 A 1 
ATOM   2292 C CD    . ARG   A 1 282 ? -18.834 7.106   2.264   1.00 83.37 282 A 1 
ATOM   2293 N NE    . ARG   A 1 282 ? -18.413 5.709   2.403   1.00 77.68 282 A 1 
ATOM   2294 C CZ    . ARG   A 1 282 ? -18.653 4.966   3.477   1.00 72.61 282 A 1 
ATOM   2295 N NH1   . ARG   A 1 282 ? -19.334 5.455   4.499   1.00 65.05 282 A 1 
ATOM   2296 N NH2   . ARG   A 1 282 ? -18.210 3.718   3.530   1.00 65.58 282 A 1 
ATOM   2297 N N     . VAL   A 1 283 ? -18.495 12.266  4.567   1.00 93.62 283 A 1 
ATOM   2298 C CA    . VAL   A 1 283 ? -19.130 13.573  4.709   1.00 93.56 283 A 1 
ATOM   2299 C C     . VAL   A 1 283 ? -18.096 14.665  4.424   1.00 93.78 283 A 1 
ATOM   2300 O O     . VAL   A 1 283 ? -18.355 15.590  3.653   1.00 92.65 283 A 1 
ATOM   2301 C CB    . VAL   A 1 283 ? -19.705 13.768  6.131   1.00 92.71 283 A 1 
ATOM   2302 C CG1   . VAL   A 1 283 ? -20.207 15.199  6.303   1.00 88.36 283 A 1 
ATOM   2303 C CG2   . VAL   A 1 283 ? -20.843 12.787  6.366   1.00 88.17 283 A 1 
ATOM   2304 N N     . PHE   A 1 284 ? -16.930 14.537  5.047   1.00 95.11 284 A 1 
ATOM   2305 C CA    . PHE   A 1 284 ? -15.860 15.513  4.841   1.00 95.03 284 A 1 
ATOM   2306 C C     . PHE   A 1 284 ? -15.370 15.487  3.394   1.00 94.54 284 A 1 
ATOM   2307 O O     . PHE   A 1 284 ? -15.124 16.530  2.791   1.00 92.70 284 A 1 
ATOM   2308 C CB    . PHE   A 1 284 ? -14.678 15.219  5.776   1.00 95.11 284 A 1 
ATOM   2309 C CG    . PHE   A 1 284 ? -14.953 15.513  7.229   1.00 95.23 284 A 1 
ATOM   2310 C CD1   . PHE   A 1 284 ? -14.628 14.586  8.216   1.00 91.51 284 A 1 
ATOM   2311 C CD2   . PHE   A 1 284 ? -15.512 16.726  7.611   1.00 91.60 284 A 1 
ATOM   2312 C CE1   . PHE   A 1 284 ? -14.857 14.868  9.558   1.00 90.56 284 A 1 
ATOM   2313 C CE2   . PHE   A 1 284 ? -15.750 17.011  8.952   1.00 91.10 284 A 1 
ATOM   2314 C CZ    . PHE   A 1 284 ? -15.421 16.080  9.929   1.00 92.56 284 A 1 
ATOM   2315 N N     . LEU   A 1 285 ? -15.232 14.290  2.850   1.00 92.69 285 A 1 
ATOM   2316 C CA    . LEU   A 1 285 ? -14.751 14.129  1.481   1.00 91.50 285 A 1 
ATOM   2317 C C     . LEU   A 1 285 ? -15.683 14.775  0.459   1.00 90.74 285 A 1 
ATOM   2318 O O     . LEU   A 1 285 ? -15.224 15.427  -0.476  1.00 88.94 285 A 1 
ATOM   2319 C CB    . LEU   A 1 285 ? -14.570 12.643  1.162   1.00 91.12 285 A 1 
ATOM   2320 C CG    . LEU   A 1 285 ? -13.431 11.943  1.915   1.00 90.44 285 A 1 
ATOM   2321 C CD1   . LEU   A 1 285 ? -13.533 10.434  1.750   1.00 88.32 285 A 1 
ATOM   2322 C CD2   . LEU   A 1 285 ? -12.090 12.445  1.394   1.00 88.12 285 A 1 
ATOM   2323 N N     . ARG   A 1 286 ? -16.978 14.590  0.641   1.00 90.81 286 A 1 
ATOM   2324 C CA    . ARG   A 1 286 ? -17.951 15.181  -0.276  1.00 89.65 286 A 1 
ATOM   2325 C C     . ARG   A 1 286 ? -17.903 16.707  -0.214  1.00 89.45 286 A 1 
ATOM   2326 O O     . ARG   A 1 286 ? -18.175 17.388  -1.196  1.00 87.83 286 A 1 
ATOM   2327 C CB    . ARG   A 1 286 ? -19.367 14.690  0.048   1.00 88.75 286 A 1 
ATOM   2328 C CG    . ARG   A 1 286 ? -19.648 13.249  -0.368  1.00 83.74 286 A 1 
ATOM   2329 C CD    . ARG   A 1 286 ? -21.141 12.945  -0.327  1.00 82.04 286 A 1 
ATOM   2330 N NE    . ARG   A 1 286 ? -21.662 12.857  1.037   1.00 75.70 286 A 1 
ATOM   2331 C CZ    . ARG   A 1 286 ? -21.592 11.769  1.798   1.00 73.44 286 A 1 
ATOM   2332 N NH1   . ARG   A 1 286 ? -21.025 10.661  1.338   1.00 64.54 286 A 1 
ATOM   2333 N NH2   . ARG   A 1 286 ? -22.089 11.787  3.029   1.00 65.99 286 A 1 
ATOM   2334 N N     . GLN   A 1 287 ? -17.529 17.225  0.946   1.00 91.36 287 A 1 
ATOM   2335 C CA    . GLN   A 1 287 ? -17.437 18.669  1.144   1.00 91.19 287 A 1 
ATOM   2336 C C     . GLN   A 1 287 ? -16.047 19.195  0.794   1.00 91.29 287 A 1 
ATOM   2337 O O     . GLN   A 1 287 ? -15.790 20.392  0.886   1.00 89.35 287 A 1 
ATOM   2338 C CB    . GLN   A 1 287 ? -17.751 19.022  2.606   1.00 90.20 287 A 1 
ATOM   2339 C CG    . GLN   A 1 287 ? -19.069 18.475  3.123   1.00 86.46 287 A 1 
ATOM   2340 C CD    . GLN   A 1 287 ? -19.285 18.784  4.594   1.00 84.75 287 A 1 
ATOM   2341 O OE1   . GLN   A 1 287 ? -18.337 19.069  5.325   1.00 78.17 287 A 1 
ATOM   2342 N NE2   . GLN   A 1 287 ? -20.535 18.716  5.042   1.00 75.88 287 A 1 
ATOM   2343 N N     . LYS   A 1 288 ? -15.157 18.287  0.383   1.00 91.43 288 A 1 
ATOM   2344 C CA    . LYS   A 1 288 ? -13.779 18.655  0.060   1.00 91.20 288 A 1 
ATOM   2345 C C     . LYS   A 1 288 ? -13.137 19.348  1.262   1.00 92.21 288 A 1 
ATOM   2346 O O     . LYS   A 1 288 ? -12.359 20.291  1.118   1.00 90.16 288 A 1 
ATOM   2347 C CB    . LYS   A 1 288 ? -13.745 19.607  -1.147  1.00 89.32 288 A 1 
ATOM   2348 C CG    . LYS   A 1 288 ? -14.399 19.060  -2.404  1.00 85.81 288 A 1 
ATOM   2349 C CD    . LYS   A 1 288 ? -13.703 17.817  -2.912  1.00 77.43 288 A 1 
ATOM   2350 C CE    . LYS   A 1 288 ? -14.328 17.337  -4.212  1.00 71.47 288 A 1 
ATOM   2351 N NZ    . LYS   A 1 288 ? -13.671 16.110  -4.733  1.00 63.53 288 A 1 
ATOM   2352 N N     . LYS   A 1 289 ? -13.479 18.882  2.451   1.00 93.97 289 A 1 
ATOM   2353 C CA    . LYS   A 1 289 ? -12.976 19.459  3.689   1.00 94.51 289 A 1 
ATOM   2354 C C     . LYS   A 1 289 ? -11.829 18.643  4.279   1.00 95.41 289 A 1 
ATOM   2355 O O     . LYS   A 1 289 ? -11.941 17.427  4.433   1.00 94.46 289 A 1 
ATOM   2356 C CB    . LYS   A 1 289 ? -14.117 19.547  4.704   1.00 93.17 289 A 1 
ATOM   2357 C CG    . LYS   A 1 289 ? -13.790 20.334  5.960   1.00 86.14 289 A 1 
ATOM   2358 C CD    . LYS   A 1 289 ? -14.992 20.378  6.888   1.00 81.96 289 A 1 
ATOM   2359 C CE    . LYS   A 1 289 ? -14.736 21.261  8.094   1.00 74.79 289 A 1 
ATOM   2360 N NZ    . LYS   A 1 289 ? -15.888 21.268  9.034   1.00 66.72 289 A 1 
ATOM   2361 N N     . PRO   A 1 290 ? -10.724 19.312  4.608   1.00 95.42 290 A 1 
ATOM   2362 C CA    . PRO   A 1 290 ? -9.565  18.623  5.184   1.00 95.68 290 A 1 
ATOM   2363 C C     . PRO   A 1 290 ? -9.913  17.990  6.529   1.00 96.32 290 A 1 
ATOM   2364 O O     . PRO   A 1 290 ? -10.744 18.509  7.269   1.00 95.34 290 A 1 
ATOM   2365 C CB    . PRO   A 1 290 ? -8.541  19.746  5.349   1.00 94.02 290 A 1 
ATOM   2366 C CG    . PRO   A 1 290 ? -8.931  20.731  4.289   1.00 90.52 290 A 1 
ATOM   2367 C CD    . PRO   A 1 290 ? -10.435 20.734  4.369   1.00 93.75 290 A 1 
ATOM   2368 N N     . PHE   A 1 291 ? -9.273  16.868  6.836   1.00 96.76 291 A 1 
ATOM   2369 C CA    . PHE   A 1 291 ? -9.488  16.199  8.115   1.00 96.88 291 A 1 
ATOM   2370 C C     . PHE   A 1 291 ? -8.349  15.232  8.398   1.00 97.16 291 A 1 
ATOM   2371 O O     . PHE   A 1 291 ? -7.524  14.950  7.524   1.00 96.50 291 A 1 
ATOM   2372 C CB    . PHE   A 1 291 ? -10.838 15.464  8.132   1.00 96.48 291 A 1 
ATOM   2373 C CG    . PHE   A 1 291 ? -10.913 14.277  7.206   1.00 96.66 291 A 1 
ATOM   2374 C CD1   . PHE   A 1 291 ? -10.554 13.003  7.645   1.00 95.23 291 A 1 
ATOM   2375 C CD2   . PHE   A 1 291 ? -11.365 14.426  5.899   1.00 94.97 291 A 1 
ATOM   2376 C CE1   . PHE   A 1 291 ? -10.643 11.900  6.797   1.00 94.43 291 A 1 
ATOM   2377 C CE2   . PHE   A 1 291 ? -11.456 13.330  5.041   1.00 94.48 291 A 1 
ATOM   2378 C CZ    . PHE   A 1 291 ? -11.094 12.064  5.491   1.00 95.10 291 A 1 
ATOM   2379 N N     . ILE   A 1 292 ? -8.309  14.756  9.628   1.00 97.10 292 A 1 
ATOM   2380 C CA    . ILE   A 1 292 ? -7.267  13.827  10.044  1.00 97.14 292 A 1 
ATOM   2381 C C     . ILE   A 1 292 ? -7.896  12.498  10.446  1.00 96.94 292 A 1 
ATOM   2382 O O     . ILE   A 1 292 ? -8.827  12.463  11.250  1.00 95.86 292 A 1 
ATOM   2383 C CB    . ILE   A 1 292 ? -6.487  14.377  11.255  1.00 96.69 292 A 1 
ATOM   2384 C CG1   . ILE   A 1 292 ? -5.869  15.734  10.910  1.00 93.40 292 A 1 
ATOM   2385 C CG2   . ILE   A 1 292 ? -5.408  13.386  11.678  1.00 93.80 292 A 1 
ATOM   2386 C CD1   . ILE   A 1 292 ? -5.268  16.443  12.103  1.00 86.75 292 A 1 
ATOM   2387 N N     . TRP   A 1 293 ? -7.381  11.412  9.885   1.00 96.85 293 A 1 
ATOM   2388 C CA    . TRP   A 1 293 ? -7.872  10.078  10.229  1.00 96.41 293 A 1 
ATOM   2389 C C     . TRP   A 1 293 ? -6.892  9.562   11.274  1.00 96.17 293 A 1 
ATOM   2390 O O     . TRP   A 1 293 ? -5.749  9.218   10.955  1.00 94.57 293 A 1 
ATOM   2391 C CB    . TRP   A 1 293 ? -7.881  9.168   9.001   1.00 95.68 293 A 1 
ATOM   2392 C CG    . TRP   A 1 293 ? -8.390  7.781   9.282   1.00 95.03 293 A 1 
ATOM   2393 C CD1   . TRP   A 1 293 ? -7.694  6.751   9.855   1.00 92.22 293 A 1 
ATOM   2394 C CD2   . TRP   A 1 293 ? -9.707  7.272   9.016   1.00 93.67 293 A 1 
ATOM   2395 N NE1   . TRP   A 1 293 ? -8.497  5.635   9.963   1.00 91.73 293 A 1 
ATOM   2396 C CE2   . TRP   A 1 293 ? -9.734  5.923   9.453   1.00 92.84 293 A 1 
ATOM   2397 C CE3   . TRP   A 1 293 ? -10.866 7.823   8.446   1.00 92.06 293 A 1 
ATOM   2398 C CZ2   . TRP   A 1 293 ? -10.876 5.120   9.332   1.00 91.62 293 A 1 
ATOM   2399 C CZ3   . TRP   A 1 293 ? -11.994 7.021   8.329   1.00 89.32 293 A 1 
ATOM   2400 C CH2   . TRP   A 1 293 ? -11.993 5.685   8.771   1.00 89.81 293 A 1 
ATOM   2401 N N     . ASN   A 1 294 ? -7.343  9.522   12.513  1.00 95.65 294 A 1 
ATOM   2402 C CA    . ASN   A 1 294 ? -6.501  9.107   13.626  1.00 94.94 294 A 1 
ATOM   2403 C C     . ASN   A 1 294 ? -6.749  7.661   14.053  1.00 94.19 294 A 1 
ATOM   2404 O O     . ASN   A 1 294 ? -7.718  7.358   14.744  1.00 91.77 294 A 1 
ATOM   2405 C CB    . ASN   A 1 294 ? -6.732  10.050  14.808  1.00 93.84 294 A 1 
ATOM   2406 C CG    . ASN   A 1 294 ? -5.882  9.702   16.017  1.00 92.52 294 A 1 
ATOM   2407 O OD1   . ASN   A 1 294 ? -4.867  9.017   15.904  1.00 87.00 294 A 1 
ATOM   2408 N ND2   . ASN   A 1 294 ? -6.292  10.184  17.183  1.00 86.42 294 A 1 
ATOM   2409 N N     . ALA   A 1 295 ? -5.849  6.786   13.639  1.00 93.20 295 A 1 
ATOM   2410 C CA    . ALA   A 1 295 ? -5.927  5.366   13.969  1.00 92.52 295 A 1 
ATOM   2411 C C     . ALA   A 1 295 ? -4.533  4.770   13.791  1.00 92.74 295 A 1 
ATOM   2412 O O     . ALA   A 1 295 ? -3.627  5.436   13.292  1.00 91.34 295 A 1 
ATOM   2413 C CB    . ALA   A 1 295 ? -6.926  4.661   13.063  1.00 90.92 295 A 1 
ATOM   2414 N N     . THR   A 1 296 ? -4.365  3.521   14.201  1.00 91.88 296 A 1 
ATOM   2415 C CA    . THR   A 1 296 ? -3.052  2.888   14.099  1.00 91.89 296 A 1 
ATOM   2416 C C     . THR   A 1 296 ? -2.584  2.660   12.664  1.00 92.79 296 A 1 
ATOM   2417 O O     . THR   A 1 296 ? -1.436  2.952   12.334  1.00 91.06 296 A 1 
ATOM   2418 C CB    . THR   A 1 296 ? -3.024  1.534   14.842  1.00 89.69 296 A 1 
ATOM   2419 O OG1   . THR   A 1 296 ? -4.068  0.692   14.346  1.00 80.69 296 A 1 
ATOM   2420 C CG2   . THR   A 1 296 ? -3.217  1.747   16.340  1.00 80.54 296 A 1 
ATOM   2421 N N     . ASN   A 1 297 ? -3.472  2.139   11.822  1.00 93.09 297 A 1 
ATOM   2422 C CA    . ASN   A 1 297 ? -3.132  1.879   10.422  1.00 93.71 297 A 1 
ATOM   2423 C C     . ASN   A 1 297 ? -1.761  1.220   10.264  1.00 94.26 297 A 1 
ATOM   2424 O O     . ASN   A 1 297 ? -0.897  1.728   9.546   1.00 93.26 297 A 1 
ATOM   2425 C CB    . ASN   A 1 297 ? -3.154  3.197   9.631   1.00 93.41 297 A 1 
ATOM   2426 C CG    . ASN   A 1 297 ? -4.535  3.814   9.559   1.00 91.79 297 A 1 
ATOM   2427 O OD1   . ASN   A 1 297 ? -5.493  3.171   9.138   1.00 84.33 297 A 1 
ATOM   2428 N ND2   . ASN   A 1 297 ? -4.640  5.071   9.977   1.00 83.61 297 A 1 
ATOM   2429 N N     . ILE   A 1 298 ? -1.570  0.102   10.921  1.00 93.13 298 A 1 
ATOM   2430 C CA    . ILE   A 1 298 ? -0.279  -0.576  10.902  1.00 92.59 298 A 1 
ATOM   2431 C C     . ILE   A 1 298 ? 0.076   -1.421  9.682   1.00 92.85 298 A 1 
ATOM   2432 O O     . ILE   A 1 298 ? 1.224   -1.834  9.540   1.00 91.50 298 A 1 
ATOM   2433 C CB    . ILE   A 1 298 ? -0.108  -1.466  12.149  1.00 91.16 298 A 1 
ATOM   2434 C CG1   . ILE   A 1 298 ? -1.188  -2.548  12.181  1.00 85.78 298 A 1 
ATOM   2435 C CG2   . ILE   A 1 298 ? -0.158  -0.602  13.401  1.00 83.56 298 A 1 
ATOM   2436 C CD1   . ILE   A 1 298 ? -1.017  -3.558  13.301  1.00 80.72 298 A 1 
ATOM   2437 N N     . THR   A 1 299 ? -0.886  -1.682  8.804   1.00 91.80 299 A 1 
ATOM   2438 C CA    . THR   A 1 299 ? -0.581  -2.476  7.613   1.00 91.27 299 A 1 
ATOM   2439 C C     . THR   A 1 299 ? -0.770  -1.683  6.323   1.00 92.20 299 A 1 
ATOM   2440 O O     . THR   A 1 299 ? -1.606  -0.780  6.242   1.00 91.79 299 A 1 
ATOM   2441 C CB    . THR   A 1 299 ? -1.458  -3.744  7.521   1.00 89.60 299 A 1 
ATOM   2442 O OG1   . THR   A 1 299 ? -2.826  -3.368  7.338   1.00 83.40 299 A 1 
ATOM   2443 C CG2   . THR   A 1 299 ? -1.321  -4.579  8.788   1.00 82.92 299 A 1 
ATOM   2444 N N     . ARG   A 1 300 ? 0.019   -2.044  5.334   1.00 91.31 300 A 1 
ATOM   2445 C CA    . ARG   A 1 300 ? -0.042  -1.374  4.041   1.00 91.56 300 A 1 
ATOM   2446 C C     . ARG   A 1 300 ? -1.418  -1.527  3.394   1.00 92.04 300 A 1 
ATOM   2447 O O     . ARG   A 1 300 ? -1.947  -0.584  2.809   1.00 90.82 300 A 1 
ATOM   2448 C CB    . ARG   A 1 300 ? 1.034   -1.944  3.109   1.00 90.58 300 A 1 
ATOM   2449 C CG    . ARG   A 1 300 ? 1.159   -1.247  1.771   1.00 86.90 300 A 1 
ATOM   2450 C CD    . ARG   A 1 300 ? 2.129   -1.972  0.848   1.00 85.46 300 A 1 
ATOM   2451 N NE    . ARG   A 1 300 ? 2.231   -1.317  -0.456  1.00 82.48 300 A 1 
ATOM   2452 C CZ    . ARG   A 1 300 ? 3.085   -0.343  -0.742  1.00 80.82 300 A 1 
ATOM   2453 N NH1   . ARG   A 1 300 ? 3.942   0.083   0.166   1.00 72.51 300 A 1 
ATOM   2454 N NH2   . ARG   A 1 300 ? 3.086   0.205   -1.945  1.00 74.81 300 A 1 
ATOM   2455 N N     . GLN   A 1 301 ? -1.978  -2.714  3.492   1.00 89.80 301 A 1 
ATOM   2456 C CA    . GLN   A 1 301 ? -3.272  -2.981  2.882   1.00 88.43 301 A 1 
ATOM   2457 C C     . GLN   A 1 301 ? -4.387  -2.133  3.501   1.00 89.08 301 A 1 
ATOM   2458 O O     . GLN   A 1 301 ? -5.259  -1.620  2.800   1.00 87.96 301 A 1 
ATOM   2459 C CB    . GLN   A 1 301 ? -3.614  -4.467  2.989   1.00 86.29 301 A 1 
ATOM   2460 C CG    . GLN   A 1 301 ? -4.742  -4.896  2.068   1.00 76.57 301 A 1 
ATOM   2461 C CD    . GLN   A 1 301 ? -4.842  -6.400  1.908   1.00 71.18 301 A 1 
ATOM   2462 O OE1   . GLN   A 1 301 ? -5.515  -6.891  1.005   1.00 64.05 301 A 1 
ATOM   2463 N NE2   . GLN   A 1 301 ? -4.170  -7.150  2.776   1.00 61.82 301 A 1 
ATOM   2464 N N     . LEU   A 1 302 ? -4.344  -1.990  4.810   1.00 89.76 302 A 1 
ATOM   2465 C CA    . LEU   A 1 302 ? -5.347  -1.192  5.508   1.00 89.05 302 A 1 
ATOM   2466 C C     . LEU   A 1 302 ? -5.232  0.263   5.060   1.00 90.22 302 A 1 
ATOM   2467 O O     . LEU   A 1 302 ? -6.232  0.922   4.755   1.00 89.53 302 A 1 
ATOM   2468 C CB    . LEU   A 1 302 ? -5.140  -1.303  7.022   1.00 86.96 302 A 1 
ATOM   2469 C CG    . LEU   A 1 302 ? -6.319  -0.958  7.946   1.00 82.04 302 A 1 
ATOM   2470 C CD1   . LEU   A 1 302 ? -5.922  -1.248  9.387   1.00 76.51 302 A 1 
ATOM   2471 C CD2   . LEU   A 1 302 ? -6.721  0.495   7.799   1.00 75.82 302 A 1 
ATOM   2472 N N     . ARG   A 1 303 ? -4.014  0.762   5.010   1.00 91.77 303 A 1 
ATOM   2473 C CA    . ARG   A 1 303 ? -3.781  2.142   4.588   1.00 92.54 303 A 1 
ATOM   2474 C C     . ARG   A 1 303 ? -4.196  2.373   3.135   1.00 92.59 303 A 1 
ATOM   2475 O O     . ARG   A 1 303 ? -4.832  3.377   2.822   1.00 91.93 303 A 1 
ATOM   2476 C CB    . ARG   A 1 303 ? -2.307  2.517   4.773   1.00 92.80 303 A 1 
ATOM   2477 C CG    . ARG   A 1 303 ? -1.849  2.591   6.227   1.00 91.53 303 A 1 
ATOM   2478 C CD    . ARG   A 1 303 ? -0.460  3.210   6.352   1.00 91.73 303 A 1 
ATOM   2479 N NE    . ARG   A 1 303 ? 0.584   2.397   5.734   1.00 90.69 303 A 1 
ATOM   2480 C CZ    . ARG   A 1 303 ? 1.303   1.477   6.362   1.00 93.84 303 A 1 
ATOM   2481 N NH1   . ARG   A 1 303 ? 1.105   1.232   7.646   1.00 86.71 303 A 1 
ATOM   2482 N NH2   . ARG   A 1 303 ? 2.234   0.793   5.709   1.00 88.92 303 A 1 
ATOM   2483 N N     . SER   A 1 304 ? -3.847  1.441   2.257   1.00 91.79 304 A 1 
ATOM   2484 C CA    . SER   A 1 304 ? -4.178  1.598   0.846   1.00 90.60 304 A 1 
ATOM   2485 C C     . SER   A 1 304 ? -5.692  1.642   0.633   1.00 90.42 304 A 1 
ATOM   2486 O O     . SER   A 1 304 ? -6.181  2.330   -0.260  1.00 88.96 304 A 1 
ATOM   2487 C CB    . SER   A 1 304 ? -3.561  0.464   0.016   1.00 88.99 304 A 1 
ATOM   2488 O OG    . SER   A 1 304 ? -4.113  -0.786  0.361   1.00 78.78 304 A 1 
ATOM   2489 N N     . GLN   A 1 305 ? -6.416  0.906   1.457   1.00 89.13 305 A 1 
ATOM   2490 C CA    . GLN   A 1 305 ? -7.868  0.885   1.360   1.00 87.33 305 A 1 
ATOM   2491 C C     . GLN   A 1 305 ? -8.431  2.274   1.667   1.00 88.73 305 A 1 
ATOM   2492 O O     . GLN   A 1 305 ? -9.317  2.769   0.967   1.00 87.84 305 A 1 
ATOM   2493 C CB    . GLN   A 1 305 ? -8.443  -0.145  2.336   1.00 84.33 305 A 1 
ATOM   2494 C CG    . GLN   A 1 305 ? -9.961  -0.188  2.387   1.00 74.06 305 A 1 
ATOM   2495 C CD    . GLN   A 1 305 ? -10.475 -1.261  3.325   1.00 70.70 305 A 1 
ATOM   2496 O OE1   . GLN   A 1 305 ? -10.293 -2.452  3.080   1.00 63.07 305 A 1 
ATOM   2497 N NE2   . GLN   A 1 305 ? -11.112 -0.844  4.411   1.00 61.20 305 A 1 
ATOM   2498 N N     . LEU   A 1 306 ? -7.916  2.888   2.718   1.00 91.39 306 A 1 
ATOM   2499 C CA    . LEU   A 1 306 ? -8.362  4.224   3.103   1.00 91.92 306 A 1 
ATOM   2500 C C     . LEU   A 1 306 ? -7.907  5.270   2.089   1.00 92.53 306 A 1 
ATOM   2501 O O     . LEU   A 1 306 ? -8.669  6.161   1.716   1.00 92.10 306 A 1 
ATOM   2502 C CB    . LEU   A 1 306 ? -7.814  4.580   4.486   1.00 92.05 306 A 1 
ATOM   2503 C CG    . LEU   A 1 306 ? -8.339  3.733   5.648   1.00 90.88 306 A 1 
ATOM   2504 C CD1   . LEU   A 1 306 ? -7.561  4.052   6.915   1.00 88.53 306 A 1 
ATOM   2505 C CD2   . LEU   A 1 306 ? -9.825  4.015   5.851   1.00 88.06 306 A 1 
ATOM   2506 N N     . ILE   A 1 307 ? -6.670  5.149   1.646   1.00 93.05 307 A 1 
ATOM   2507 C CA    . ILE   A 1 307 ? -6.124  6.093   0.682   1.00 93.46 307 A 1 
ATOM   2508 C C     . ILE   A 1 307 ? -6.886  6.044   -0.641  1.00 92.84 307 A 1 
ATOM   2509 O O     . ILE   A 1 307 ? -7.086  7.071   -1.289  1.00 91.50 307 A 1 
ATOM   2510 C CB    . ILE   A 1 307 ? -4.621  5.816   0.454   1.00 93.91 307 A 1 
ATOM   2511 C CG1   . ILE   A 1 307 ? -3.860  6.103   1.754   1.00 92.91 307 A 1 
ATOM   2512 C CG2   . ILE   A 1 307 ? -4.080  6.677   -0.678  1.00 92.62 307 A 1 
ATOM   2513 C CD1   . ILE   A 1 307 ? -2.408  5.679   1.739   1.00 88.89 307 A 1 
ATOM   2514 N N     . SER   A 1 308 ? -7.318  4.854   -1.034  1.00 90.83 308 A 1 
ATOM   2515 C CA    . SER   A 1 308 ? -8.080  4.709   -2.269  1.00 88.94 308 A 1 
ATOM   2516 C C     . SER   A 1 308 ? -9.410  5.451   -2.135  1.00 88.60 308 A 1 
ATOM   2517 O O     . SER   A 1 308 ? -9.878  6.084   -3.080  1.00 86.71 308 A 1 
ATOM   2518 C CB    . SER   A 1 308 ? -8.344  3.231   -2.570  1.00 87.05 308 A 1 
ATOM   2519 O OG    . SER   A 1 308 ? -7.145  2.569   -2.927  1.00 76.58 308 A 1 
ATOM   2520 N N     . LEU   A 1 309 ? -9.999  5.369   -0.956  1.00 89.98 309 A 1 
ATOM   2521 C CA    . LEU   A 1 309 ? -11.256 6.058   -0.694  1.00 89.53 309 A 1 
ATOM   2522 C C     . LEU   A 1 309 ? -11.043 7.570   -0.764  1.00 89.73 309 A 1 
ATOM   2523 O O     . LEU   A 1 309 ? -11.785 8.281   -1.444  1.00 88.71 309 A 1 
ATOM   2524 C CB    . LEU   A 1 309 ? -11.790 5.681   0.692   1.00 89.07 309 A 1 
ATOM   2525 C CG    . LEU   A 1 309 ? -12.968 6.511   1.221   1.00 87.24 309 A 1 
ATOM   2526 C CD1   . LEU   A 1 309 ? -14.173 6.343   0.308   1.00 83.31 309 A 1 
ATOM   2527 C CD2   . LEU   A 1 309 ? -13.309 6.072   2.639   1.00 83.11 309 A 1 
ATOM   2528 N N     . PHE   A 1 310 ? -10.034 8.045   -0.061  1.00 91.74 310 A 1 
ATOM   2529 C CA    . PHE   A 1 310 ? -9.741  9.475   -0.026  1.00 92.00 310 A 1 
ATOM   2530 C C     . PHE   A 1 310 ? -9.429  10.047  -1.408  1.00 91.13 310 A 1 
ATOM   2531 O O     . PHE   A 1 310 ? -9.968  11.085  -1.798  1.00 89.45 310 A 1 
ATOM   2532 C CB    . PHE   A 1 310 ? -8.556  9.749   0.912   1.00 92.89 310 A 1 
ATOM   2533 C CG    . PHE   A 1 310 ? -8.766  9.265   2.330   1.00 93.64 310 A 1 
ATOM   2534 C CD1   . PHE   A 1 310 ? -7.677  9.108   3.188   1.00 91.80 310 A 1 
ATOM   2535 C CD2   . PHE   A 1 310 ? -10.037 8.975   2.813   1.00 91.71 310 A 1 
ATOM   2536 C CE1   . PHE   A 1 310 ? -7.856  8.670   4.496   1.00 91.64 310 A 1 
ATOM   2537 C CE2   . PHE   A 1 310 ? -10.223 8.525   4.117   1.00 91.81 310 A 1 
ATOM   2538 C CZ    . PHE   A 1 310 ? -9.129  8.376   4.960   1.00 93.21 310 A 1 
ATOM   2539 N N     . THR   A 1 311 ? -8.559  9.366   -2.150  1.00 90.37 311 A 1 
ATOM   2540 C CA    . THR   A 1 311 ? -8.178  9.854   -3.469  1.00 89.15 311 A 1 
ATOM   2541 C C     . THR   A 1 311 ? -9.313  9.741   -4.483  1.00 87.70 311 A 1 
ATOM   2542 O O     . THR   A 1 311 ? -9.331  10.463  -5.478  1.00 84.81 311 A 1 
ATOM   2543 C CB    . THR   A 1 311 ? -6.943  9.107   -4.013  1.00 88.27 311 A 1 
ATOM   2544 O OG1   . THR   A 1 311 ? -7.205  7.700   -4.064  1.00 82.55 311 A 1 
ATOM   2545 C CG2   . THR   A 1 311 ? -5.736  9.363   -3.122  1.00 81.98 311 A 1 
ATOM   2546 N N     . ALA   A 1 312 ? -10.258 8.848   -4.232  1.00 86.71 312 A 1 
ATOM   2547 C CA    . ALA   A 1 312 ? -11.399 8.689   -5.129  1.00 85.09 312 A 1 
ATOM   2548 C C     . ALA   A 1 312 ? -12.231 9.974   -5.128  1.00 84.50 312 A 1 
ATOM   2549 O O     . ALA   A 1 312 ? -12.918 10.282  -6.101  1.00 82.18 312 A 1 
ATOM   2550 C CB    . ALA   A 1 312 ? -12.264 7.509   -4.690  1.00 83.56 312 A 1 
ATOM   2551 N N     . TYR   A 1 313 ? -12.147 10.716  -4.028  1.00 87.30 313 A 1 
ATOM   2552 C CA    . TYR   A 1 313 ? -12.875 11.973  -3.907  1.00 87.20 313 A 1 
ATOM   2553 C C     . TYR   A 1 313 ? -11.990 13.166  -4.264  1.00 86.25 313 A 1 
ATOM   2554 O O     . TYR   A 1 313 ? -12.376 14.320  -4.080  1.00 83.34 313 A 1 
ATOM   2555 C CB    . TYR   A 1 313 ? -13.420 12.143  -2.489  1.00 87.50 313 A 1 
ATOM   2556 C CG    . TYR   A 1 313 ? -14.623 11.279  -2.176  1.00 88.33 313 A 1 
ATOM   2557 C CD1   . TYR   A 1 313 ? -14.485 9.927   -1.886  1.00 85.01 313 A 1 
ATOM   2558 C CD2   . TYR   A 1 313 ? -15.907 11.821  -2.180  1.00 85.28 313 A 1 
ATOM   2559 C CE1   . TYR   A 1 313 ? -15.591 9.132   -1.614  1.00 84.09 313 A 1 
ATOM   2560 C CE2   . TYR   A 1 313 ? -17.024 11.039  -1.903  1.00 84.54 313 A 1 
ATOM   2561 C CZ    . TYR   A 1 313 ? -16.860 9.692   -1.621  1.00 86.09 313 A 1 
ATOM   2562 O OH    . TYR   A 1 313 ? -17.963 8.906   -1.351  1.00 84.99 313 A 1 
ATOM   2563 N N     . GLY   A 1 314 ? -10.814 12.875  -4.785  1.00 85.92 314 A 1 
ATOM   2564 C CA    . GLY   A 1 314 ? -9.905  13.931  -5.194  1.00 85.04 314 A 1 
ATOM   2565 C C     . GLY   A 1 314 ? -9.004  14.521  -4.124  1.00 86.34 314 A 1 
ATOM   2566 O O     . GLY   A 1 314 ? -8.398  15.570  -4.330  1.00 84.42 314 A 1 
ATOM   2567 N N     . ALA   A 1 315 ? -8.907  13.857  -2.987  1.00 88.46 315 A 1 
ATOM   2568 C CA    . ALA   A 1 315 ? -8.073  14.357  -1.900  1.00 89.80 315 A 1 
ATOM   2569 C C     . ALA   A 1 315 ? -6.591  14.066  -2.089  1.00 90.22 315 A 1 
ATOM   2570 O O     . ALA   A 1 315 ? -6.213  13.064  -2.701  1.00 89.16 315 A 1 
ATOM   2571 C CB    . ALA   A 1 315 ? -8.531  13.759  -0.576  1.00 90.00 315 A 1 
ATOM   2572 N N     . ARG   A 1 316 ? -5.763  14.950  -1.569  1.00 91.28 316 A 1 
ATOM   2573 C CA    . ARG   A 1 316 ? -4.320  14.760  -1.575  1.00 91.67 316 A 1 
ATOM   2574 C C     . ARG   A 1 316 ? -4.085  14.105  -0.217  1.00 92.94 316 A 1 
ATOM   2575 O O     . ARG   A 1 316 ? -4.534  14.618  0.806   1.00 92.23 316 A 1 
ATOM   2576 C CB    . ARG   A 1 316 ? -3.587  16.104  -1.634  1.00 89.70 316 A 1 
ATOM   2577 C CG    . ARG   A 1 316 ? -2.085  15.992  -1.380  1.00 81.34 316 A 1 
ATOM   2578 C CD    . ARG   A 1 316 ? -1.452  17.367  -1.200  1.00 77.66 316 A 1 
ATOM   2579 N NE    . ARG   A 1 316 ? -0.072  17.266  -0.713  1.00 69.82 316 A 1 
ATOM   2580 C CZ    . ARG   A 1 316 ? 0.972   16.960  -1.470  1.00 63.86 316 A 1 
ATOM   2581 N NH1   . ARG   A 1 316 ? 0.814   16.731  -2.764  1.00 57.37 316 A 1 
ATOM   2582 N NH2   . ARG   A 1 316 ? 2.182   16.878  -0.932  1.00 55.05 316 A 1 
ATOM   2583 N N     . VAL   A 1 317 ? -3.392  12.976  -0.204  1.00 93.33 317 A 1 
ATOM   2584 C CA    . VAL   A 1 317 ? -3.162  12.267  1.050   1.00 94.20 317 A 1 
ATOM   2585 C C     . VAL   A 1 317 ? -1.733  12.352  1.570   1.00 94.50 317 A 1 
ATOM   2586 O O     . VAL   A 1 317 ? -0.768  12.138  0.833   1.00 93.72 317 A 1 
ATOM   2587 C CB    . VAL   A 1 317 ? -3.550  10.779  0.915   1.00 94.06 317 A 1 
ATOM   2588 C CG1   . VAL   A 1 317 ? -3.326  10.055  2.239   1.00 91.70 317 A 1 
ATOM   2589 C CG2   . VAL   A 1 317 ? -5.008  10.662  0.494   1.00 91.50 317 A 1 
ATOM   2590 N N     . LYS   A 1 318 ? -1.625  12.667  2.846   1.00 95.09 318 A 1 
ATOM   2591 C CA    . LYS   A 1 318 ? -0.334  12.737  3.513   1.00 95.51 318 A 1 
ATOM   2592 C C     . LYS   A 1 318 ? -0.355  11.781  4.697   1.00 96.27 318 A 1 
ATOM   2593 O O     . LYS   A 1 318 ? -1.191  11.902  5.585   1.00 95.84 318 A 1 
ATOM   2594 C CB    . LYS   A 1 318 ? -0.058  14.154  4.019   1.00 94.62 318 A 1 
ATOM   2595 C CG    . LYS   A 1 318 ? 1.215   14.258  4.860   1.00 92.59 318 A 1 
ATOM   2596 C CD    . LYS   A 1 318 ? 1.412   15.661  5.409   1.00 89.77 318 A 1 
ATOM   2597 C CE    . LYS   A 1 318 ? 2.650   15.745  6.279   1.00 83.53 318 A 1 
ATOM   2598 N NZ    . LYS   A 1 318 ? 2.848   17.107  6.853   1.00 79.91 318 A 1 
ATOM   2599 N N     . ILE   A 1 319 ? 0.563   10.833  4.697   1.00 96.79 319 A 1 
ATOM   2600 C CA    . ILE   A 1 319 ? 0.659   9.888   5.803   1.00 97.25 319 A 1 
ATOM   2601 C C     . ILE   A 1 319 ? 1.680   10.447  6.787   1.00 97.32 319 A 1 
ATOM   2602 O O     . ILE   A 1 319 ? 2.755   10.895  6.388   1.00 96.62 319 A 1 
ATOM   2603 C CB    . ILE   A 1 319 ? 1.150   8.500   5.332   1.00 97.21 319 A 1 
ATOM   2604 C CG1   . ILE   A 1 319 ? 0.136   7.869   4.376   1.00 95.80 319 A 1 
ATOM   2605 C CG2   . ILE   A 1 319 ? 1.381   7.595   6.544   1.00 95.43 319 A 1 
ATOM   2606 C CD1   . ILE   A 1 319 ? 0.600   6.548   3.776   1.00 94.18 319 A 1 
ATOM   2607 N N     . VAL   A 1 320 ? 1.338   10.425  8.064   1.00 97.50 320 A 1 
ATOM   2608 C CA    . VAL   A 1 320 ? 2.264   10.875  9.101   1.00 97.55 320 A 1 
ATOM   2609 C C     . VAL   A 1 320 ? 2.507   9.684   10.015  1.00 97.63 320 A 1 
ATOM   2610 O O     . VAL   A 1 320 ? 1.599   9.226   10.711  1.00 96.85 320 A 1 
ATOM   2611 C CB    . VAL   A 1 320 ? 1.686   12.046  9.927   1.00 97.07 320 A 1 
ATOM   2612 C CG1   . VAL   A 1 320 ? 2.661   12.416  11.042  1.00 94.60 320 A 1 
ATOM   2613 C CG2   . VAL   A 1 320 ? 1.447   13.250  9.029   1.00 94.47 320 A 1 
ATOM   2614 N N     . TYR   A 1 321 ? 3.726   9.185   9.989   1.00 97.92 321 A 1 
ATOM   2615 C CA    . TYR   A 1 321 ? 4.095   8.039   10.806  1.00 97.82 321 A 1 
ATOM   2616 C C     . TYR   A 1 321 ? 4.803   8.503   12.070  1.00 97.65 321 A 1 
ATOM   2617 O O     . TYR   A 1 321 ? 5.750   9.286   12.009  1.00 96.74 321 A 1 
ATOM   2618 C CB    . TYR   A 1 321 ? 5.026   7.113   10.018  1.00 97.52 321 A 1 
ATOM   2619 C CG    . TYR   A 1 321 ? 5.559   5.958   10.839  1.00 97.50 321 A 1 
ATOM   2620 C CD1   . TYR   A 1 321 ? 4.725   4.907   11.214  1.00 96.61 321 A 1 
ATOM   2621 C CD2   . TYR   A 1 321 ? 6.886   5.934   11.265  1.00 96.74 321 A 1 
ATOM   2622 C CE1   . TYR   A 1 321 ? 5.195   3.858   11.997  1.00 96.28 321 A 1 
ATOM   2623 C CE2   . TYR   A 1 321 ? 7.368   4.890   12.049  1.00 96.15 321 A 1 
ATOM   2624 C CZ    . TYR   A 1 321 ? 6.517   3.854   12.415  1.00 96.51 321 A 1 
ATOM   2625 O OH    . TYR   A 1 321 ? 6.986   2.821   13.196  1.00 95.36 321 A 1 
ATOM   2626 N N     . LEU   A 1 322 ? 4.350   8.008   13.212  1.00 97.30 322 A 1 
ATOM   2627 C CA    . LEU   A 1 322 ? 4.957   8.374   14.482  1.00 96.91 322 A 1 
ATOM   2628 C C     . LEU   A 1 322 ? 5.558   7.166   15.178  1.00 96.57 322 A 1 
ATOM   2629 O O     . LEU   A 1 322 ? 4.966   6.088   15.200  1.00 94.76 322 A 1 
ATOM   2630 C CB    . LEU   A 1 322 ? 3.934   9.038   15.403  1.00 96.19 322 A 1 
ATOM   2631 C CG    . LEU   A 1 322 ? 3.350   10.361  14.903  1.00 94.24 322 A 1 
ATOM   2632 C CD1   . LEU   A 1 322 ? 2.085   10.091  14.107  1.00 87.96 322 A 1 
ATOM   2633 C CD2   . LEU   A 1 322 ? 3.045   11.277  16.082  1.00 87.73 322 A 1 
ATOM   2634 N N     . GLU   A 1 323 ? 6.743   7.360   15.746  1.00 96.47 323 A 1 
ATOM   2635 C CA    . GLU   A 1 323 ? 7.431   6.281   16.434  1.00 96.36 323 A 1 
ATOM   2636 C C     . GLU   A 1 323 ? 8.331   6.798   17.544  1.00 96.44 323 A 1 
ATOM   2637 O O     . GLU   A 1 323 ? 8.890   7.890   17.459  1.00 94.97 323 A 1 
ATOM   2638 C CB    . GLU   A 1 323 ? 8.275   5.471   15.442  1.00 95.07 323 A 1 
ATOM   2639 C CG    . GLU   A 1 323 ? 9.083   4.345   16.084  1.00 92.67 323 A 1 
ATOM   2640 C CD    . GLU   A 1 323 ? 9.976   3.638   15.087  1.00 93.46 323 A 1 
ATOM   2641 O OE1   . GLU   A 1 323 ? 9.453   3.104   14.089  1.00 88.51 323 A 1 
ATOM   2642 O OE2   . GLU   A 1 323 ? 11.204  3.614   15.306  1.00 89.44 323 A 1 
ATOM   2643 N N     . VAL   A 1 324 ? 8.449   5.996   18.579  1.00 95.73 324 A 1 
ATOM   2644 C CA    . VAL   A 1 324 ? 9.277   6.306   19.732  1.00 95.27 324 A 1 
ATOM   2645 C C     . VAL   A 1 324 ? 10.041  5.028   20.084  1.00 95.35 324 A 1 
ATOM   2646 O O     . VAL   A 1 324 ? 9.544   3.927   19.858  1.00 94.03 324 A 1 
ATOM   2647 C CB    . VAL   A 1 324 ? 8.387   6.745   20.924  1.00 93.55 324 A 1 
ATOM   2648 C CG1   . VAL   A 1 324 ? 9.118   6.553   22.239  1.00 87.40 324 A 1 
ATOM   2649 C CG2   . VAL   A 1 324 ? 7.984   8.203   20.752  1.00 87.94 324 A 1 
ATOM   2650 N N     . PRO   A 1 325 ? 11.263  5.155   20.633  1.00 94.72 325 A 1 
ATOM   2651 C CA    . PRO   A 1 325 ? 12.044  3.972   21.009  1.00 94.19 325 A 1 
ATOM   2652 C C     . PRO   A 1 325 ? 11.280  3.073   21.978  1.00 94.01 325 A 1 
ATOM   2653 O O     . PRO   A 1 325 ? 10.440  3.547   22.740  1.00 92.65 325 A 1 
ATOM   2654 C CB    . PRO   A 1 325 ? 13.282  4.578   21.660  1.00 92.87 325 A 1 
ATOM   2655 C CG    . PRO   A 1 325 ? 13.451  5.873   20.929  1.00 90.68 325 A 1 
ATOM   2656 C CD    . PRO   A 1 325 ? 12.033  6.391   20.847  1.00 93.34 325 A 1 
ATOM   2657 N N     . TRP   A 1 326 ? 11.586  1.784   21.947  1.00 93.27 326 A 1 
ATOM   2658 C CA    . TRP   A 1 326 ? 10.941  0.801   22.812  1.00 92.63 326 A 1 
ATOM   2659 C C     . TRP   A 1 326 ? 10.904  1.225   24.281  1.00 92.66 326 A 1 
ATOM   2660 O O     . TRP   A 1 326 ? 9.848   1.205   24.914  1.00 91.20 326 A 1 
ATOM   2661 C CB    . TRP   A 1 326 ? 11.654  -0.542  22.672  1.00 90.69 326 A 1 
ATOM   2662 C CG    . TRP   A 1 326 ? 11.315  -1.556  23.723  1.00 88.66 326 A 1 
ATOM   2663 C CD1   . TRP   A 1 326 ? 12.143  -2.023  24.698  1.00 82.36 326 A 1 
ATOM   2664 C CD2   . TRP   A 1 326 ? 10.062  -2.228  23.905  1.00 85.68 326 A 1 
ATOM   2665 N NE1   . TRP   A 1 326 ? 11.491  -2.951  25.472  1.00 81.02 326 A 1 
ATOM   2666 C CE2   . TRP   A 1 326 ? 10.210  -3.098  25.010  1.00 83.58 326 A 1 
ATOM   2667 C CE3   . TRP   A 1 326 ? 8.830   -2.187  23.238  1.00 79.94 326 A 1 
ATOM   2668 C CZ2   . TRP   A 1 326 ? 9.172   -3.920  25.465  1.00 80.17 326 A 1 
ATOM   2669 C CZ3   . TRP   A 1 326 ? 7.801   -3.001  23.694  1.00 75.19 326 A 1 
ATOM   2670 C CH2   . TRP   A 1 326 ? 7.976   -3.856  24.793  1.00 76.19 326 A 1 
ATOM   2671 N N     . ALA   A 1 327 ? 12.056  1.615   24.810  1.00 92.48 327 A 1 
ATOM   2672 C CA    . ALA   A 1 327 ? 12.147  2.032   26.204  1.00 91.91 327 A 1 
ATOM   2673 C C     . ALA   A 1 327 ? 11.236  3.217   26.513  1.00 91.92 327 A 1 
ATOM   2674 O O     . ALA   A 1 327 ? 10.576  3.248   27.553  1.00 90.11 327 A 1 
ATOM   2675 C CB    . ALA   A 1 327 ? 13.588  2.376   26.548  1.00 90.78 327 A 1 
ATOM   2676 N N     . GLN   A 1 328 ? 11.191  4.174   25.612  1.00 93.18 328 A 1 
ATOM   2677 C CA    . GLN   A 1 328 ? 10.356  5.350   25.816  1.00 93.17 328 A 1 
ATOM   2678 C C     . GLN   A 1 328 ? 8.881   5.008   25.663  1.00 93.10 328 A 1 
ATOM   2679 O O     . GLN   A 1 328 ? 8.029   5.563   26.355  1.00 91.39 328 A 1 
ATOM   2680 C CB    . GLN   A 1 328 ? 10.733  6.463   24.842  1.00 92.16 328 A 1 
ATOM   2681 C CG    . GLN   A 1 328 ? 10.086  7.803   25.193  1.00 86.69 328 A 1 
ATOM   2682 C CD    . GLN   A 1 328 ? 10.519  8.932   24.283  1.00 83.48 328 A 1 
ATOM   2683 O OE1   . GLN   A 1 328 ? 11.675  8.997   23.868  1.00 77.02 328 A 1 
ATOM   2684 N NE2   . GLN   A 1 328 ? 9.598   9.834   23.977  1.00 73.99 328 A 1 
ATOM   2685 N N     . TRP   A 1 329 ? 8.588   4.094   24.747  1.00 92.79 329 A 1 
ATOM   2686 C CA    . TRP   A 1 329 ? 7.205   3.699   24.538  1.00 92.06 329 A 1 
ATOM   2687 C C     . TRP   A 1 329 ? 6.617   3.114   25.822  1.00 91.73 329 A 1 
ATOM   2688 O O     . TRP   A 1 329 ? 5.476   3.410   26.184  1.00 90.53 329 A 1 
ATOM   2689 C CB    . TRP   A 1 329 ? 7.076   2.662   23.421  1.00 90.83 329 A 1 
ATOM   2690 C CG    . TRP   A 1 329 ? 5.678   2.135   23.347  1.00 89.01 329 A 1 
ATOM   2691 C CD1   . TRP   A 1 329 ? 4.612   2.728   22.734  1.00 84.79 329 A 1 
ATOM   2692 C CD2   . TRP   A 1 329 ? 5.160   0.987   24.039  1.00 86.78 329 A 1 
ATOM   2693 N NE1   . TRP   A 1 329 ? 3.465   2.020   22.999  1.00 84.53 329 A 1 
ATOM   2694 C CE2   . TRP   A 1 329 ? 3.765   0.953   23.805  1.00 85.93 329 A 1 
ATOM   2695 C CE3   . TRP   A 1 329 ? 5.739   -0.004  24.841  1.00 83.01 329 A 1 
ATOM   2696 C CZ2   . TRP   A 1 329 ? 2.943   -0.031  24.363  1.00 82.73 329 A 1 
ATOM   2697 C CZ3   . TRP   A 1 329 ? 4.916   -0.984  25.388  1.00 80.00 329 A 1 
ATOM   2698 C CH2   . TRP   A 1 329 ? 3.532   -0.991  25.150  1.00 80.57 329 A 1 
ATOM   2699 N N     . LYS   A 1 330 ? 7.397   2.294   26.515  1.00 91.44 330 A 1 
ATOM   2700 C CA    . LYS   A 1 330 ? 6.938   1.676   27.758  1.00 90.22 330 A 1 
ATOM   2701 C C     . LYS   A 1 330 ? 6.555   2.738   28.786  1.00 90.04 330 A 1 
ATOM   2702 O O     . LYS   A 1 330 ? 5.552   2.604   29.485  1.00 88.38 330 A 1 
ATOM   2703 C CB    . LYS   A 1 330 ? 8.016   0.760   28.333  1.00 88.89 330 A 1 
ATOM   2704 C CG    . LYS   A 1 330 ? 8.233   -0.518  27.527  1.00 83.17 330 A 1 
ATOM   2705 C CD    . LYS   A 1 330 ? 9.136   -1.495  28.266  1.00 79.79 330 A 1 
ATOM   2706 C CE    . LYS   A 1 330 ? 10.546  -0.957  28.415  1.00 73.07 330 A 1 
ATOM   2707 N NZ    . LYS   A 1 330 ? 11.438  -1.929  29.109  1.00 67.25 330 A 1 
ATOM   2708 N N     . GLN   A 1 331 ? 7.352   3.792   28.869  1.00 91.72 331 A 1 
ATOM   2709 C CA    . GLN   A 1 331 ? 7.082   4.869   29.810  1.00 91.22 331 A 1 
ATOM   2710 C C     . GLN   A 1 331 ? 5.825   5.636   29.409  1.00 90.94 331 A 1 
ATOM   2711 O O     . GLN   A 1 331 ? 4.983   5.948   30.249  1.00 88.67 331 A 1 
ATOM   2712 C CB    . GLN   A 1 331 ? 8.271   5.829   29.876  1.00 89.97 331 A 1 
ATOM   2713 C CG    . GLN   A 1 331 ? 9.589   5.175   30.269  1.00 81.54 331 A 1 
ATOM   2714 C CD    . GLN   A 1 331 ? 10.727  6.169   30.366  1.00 76.98 331 A 1 
ATOM   2715 O OE1   . GLN   A 1 331 ? 10.936  6.981   29.462  1.00 69.06 331 A 1 
ATOM   2716 N NE2   . GLN   A 1 331 ? 11.476  6.115   31.465  1.00 66.24 331 A 1 
ATOM   2717 N N     . GLN   A 1 332 ? 5.713   5.935   28.130  1.00 91.31 332 A 1 
ATOM   2718 C CA    . GLN   A 1 332 ? 4.558   6.673   27.629  1.00 90.56 332 A 1 
ATOM   2719 C C     . GLN   A 1 332 ? 3.271   5.872   27.797  1.00 90.14 332 A 1 
ATOM   2720 O O     . GLN   A 1 332 ? 2.235   6.417   28.164  1.00 88.00 332 A 1 
ATOM   2721 C CB    . GLN   A 1 332 ? 4.753   7.048   26.162  1.00 89.63 332 A 1 
ATOM   2722 C CG    . GLN   A 1 332 ? 5.917   8.013   25.941  1.00 86.29 332 A 1 
ATOM   2723 C CD    . GLN   A 1 332 ? 6.015   8.516   24.514  1.00 87.13 332 A 1 
ATOM   2724 O OE1   . GLN   A 1 332 ? 6.875   9.333   24.202  1.00 80.97 332 A 1 
ATOM   2725 N NE2   . GLN   A 1 332 ? 5.143   8.035   23.637  1.00 79.93 332 A 1 
ATOM   2726 N N     . ASN   A 1 333 ? 3.343   4.589   27.526  1.00 89.31 333 A 1 
ATOM   2727 C CA    . ASN   A 1 333 ? 2.169   3.741   27.650  1.00 88.25 333 A 1 
ATOM   2728 C C     . ASN   A 1 333 ? 1.712   3.663   29.103  1.00 88.29 333 A 1 
ATOM   2729 O O     . ASN   A 1 333 ? 0.517   3.630   29.384  1.00 86.52 333 A 1 
ATOM   2730 C CB    . ASN   A 1 333 ? 2.466   2.334   27.130  1.00 86.75 333 A 1 
ATOM   2731 C CG    . ASN   A 1 333 ? 1.240   1.443   27.131  1.00 84.80 333 A 1 
ATOM   2732 O OD1   . ASN   A 1 333 ? 0.207   1.788   26.564  1.00 79.72 333 A 1 
ATOM   2733 N ND2   . ASN   A 1 333 ? 1.348   0.293   27.776  1.00 78.49 333 A 1 
ATOM   2734 N N     . ALA   A 1 334 ? 2.663   3.649   30.018  1.00 88.19 334 A 1 
ATOM   2735 C CA    . ALA   A 1 334 ? 2.352   3.582   31.440  1.00 87.39 334 A 1 
ATOM   2736 C C     . ALA   A 1 334 ? 1.628   4.844   31.903  1.00 87.02 334 A 1 
ATOM   2737 O O     . ALA   A 1 334 ? 0.800   4.793   32.812  1.00 84.35 334 A 1 
ATOM   2738 C CB    . ALA   A 1 334 ? 3.630   3.385   32.248  1.00 86.38 334 A 1 
ATOM   2739 N N     . ARG   A 1 335 ? 1.943   5.971   31.275  1.00 88.46 335 A 1 
ATOM   2740 C CA    . ARG   A 1 335 ? 1.321   7.242   31.626  1.00 87.73 335 A 1 
ATOM   2741 C C     . ARG   A 1 335 ? 0.041   7.490   30.830  1.00 87.52 335 A 1 
ATOM   2742 O O     . ARG   A 1 335 ? -0.676  8.460   31.067  1.00 82.73 335 A 1 
ATOM   2743 C CB    . ARG   A 1 335 ? 2.298   8.394   31.385  1.00 85.24 335 A 1 
ATOM   2744 C CG    . ARG   A 1 335 ? 3.550   8.366   32.245  1.00 79.11 335 A 1 
ATOM   2745 C CD    . ARG   A 1 335 ? 4.353   9.646   32.069  1.00 76.31 335 A 1 
ATOM   2746 N NE    . ARG   A 1 335 ? 5.559   9.679   32.904  1.00 69.24 335 A 1 
ATOM   2747 C CZ    . ARG   A 1 335 ? 6.652   8.972   32.657  1.00 64.23 335 A 1 
ATOM   2748 N NH1   . ARG   A 1 335 ? 6.713   8.176   31.603  1.00 59.42 335 A 1 
ATOM   2749 N NH2   . ARG   A 1 335 ? 7.693   9.054   33.470  1.00 56.04 335 A 1 
ATOM   2750 N N     . ARG   A 1 336 ? -0.228  6.617   29.892  1.00 84.99 336 A 1 
ATOM   2751 C CA    . ARG   A 1 336 ? -1.406  6.740   29.044  1.00 83.84 336 A 1 
ATOM   2752 C C     . ARG   A 1 336 ? -2.657  6.498   29.891  1.00 84.05 336 A 1 
ATOM   2753 O O     . ARG   A 1 336 ? -2.683  5.594   30.722  1.00 81.75 336 A 1 
ATOM   2754 C CB    . ARG   A 1 336 ? -1.326  5.717   27.912  1.00 81.62 336 A 1 
ATOM   2755 C CG    . ARG   A 1 336 ? -2.182  6.003   26.692  1.00 76.07 336 A 1 
ATOM   2756 C CD    . ARG   A 1 336 ? -1.782  5.070   25.553  1.00 74.30 336 A 1 
ATOM   2757 N NE    . ARG   A 1 336 ? -2.433  5.397   24.277  1.00 71.70 336 A 1 
ATOM   2758 C CZ    . ARG   A 1 336 ? -3.590  4.888   23.872  1.00 71.00 336 A 1 
ATOM   2759 N NH1   . ARG   A 1 336 ? -4.240  4.020   24.630  1.00 64.25 336 A 1 
ATOM   2760 N NH2   . ARG   A 1 336 ? -4.100  5.245   22.703  1.00 65.20 336 A 1 
ATOM   2761 N N     . GLU   A 1 337 ? -3.678  7.307   29.666  1.00 80.20 337 A 1 
ATOM   2762 C CA    . GLU   A 1 337 ? -4.912  7.157   30.428  1.00 79.42 337 A 1 
ATOM   2763 C C     . GLU   A 1 337 ? -5.482  5.756   30.247  1.00 80.09 337 A 1 
ATOM   2764 O O     . GLU   A 1 337 ? -5.983  5.147   31.193  1.00 75.53 337 A 1 
ATOM   2765 C CB    . GLU   A 1 337 ? -5.945  8.196   29.986  1.00 75.92 337 A 1 
ATOM   2766 C CG    . GLU   A 1 337 ? -7.251  8.138   30.773  1.00 68.33 337 A 1 
ATOM   2767 C CD    . GLU   A 1 337 ? -8.216  9.244   30.385  1.00 64.09 337 A 1 
ATOM   2768 O OE1   . GLU   A 1 337 ? -9.317  9.293   30.959  1.00 57.54 337 A 1 
ATOM   2769 O OE2   . GLU   A 1 337 ? -7.861  10.064  29.509  1.00 59.59 337 A 1 
ATOM   2770 N N     . TYR   A 1 338 ? -5.396  5.263   29.031  1.00 80.02 338 A 1 
ATOM   2771 C CA    . TYR   A 1 338 ? -5.874  3.925   28.714  1.00 79.59 338 A 1 
ATOM   2772 C C     . TYR   A 1 338 ? -4.696  3.103   28.199  1.00 80.83 338 A 1 
ATOM   2773 O O     . TYR   A 1 338 ? -4.542  2.910   26.994  1.00 78.72 338 A 1 
ATOM   2774 C CB    . TYR   A 1 338 ? -6.976  3.986   27.662  1.00 77.42 338 A 1 
ATOM   2775 C CG    . TYR   A 1 338 ? -8.138  4.878   28.040  1.00 74.17 338 A 1 
ATOM   2776 C CD1   . TYR   A 1 338 ? -8.144  6.225   27.694  1.00 70.89 338 A 1 
ATOM   2777 C CD2   . TYR   A 1 338 ? -9.215  4.381   28.766  1.00 69.74 338 A 1 
ATOM   2778 C CE1   . TYR   A 1 338 ? -9.197  7.062   28.066  1.00 66.93 338 A 1 
ATOM   2779 C CE2   . TYR   A 1 338 ? -10.272 5.205   29.142  1.00 67.57 338 A 1 
ATOM   2780 C CZ    . TYR   A 1 338 ? -10.258 6.546   28.792  1.00 66.35 338 A 1 
ATOM   2781 O OH    . TYR   A 1 338 ? -11.296 7.371   29.163  1.00 61.56 338 A 1 
ATOM   2782 N N     . ALA   A 1 339 ? -3.877  2.645   29.130  1.00 81.11 339 A 1 
ATOM   2783 C CA    . ALA   A 1 339 ? -2.697  1.868   28.782  1.00 81.82 339 A 1 
ATOM   2784 C C     . ALA   A 1 339 ? -3.046  0.596   28.015  1.00 83.08 339 A 1 
ATOM   2785 O O     . ALA   A 1 339 ? -4.071  -0.039  28.270  1.00 80.81 339 A 1 
ATOM   2786 C CB    . ALA   A 1 339 ? -1.915  1.515   30.047  1.00 79.81 339 A 1 
ATOM   2787 N N     . VAL   A 1 340 ? -2.177  0.250   27.081  1.00 85.11 340 A 1 
ATOM   2788 C CA    . VAL   A 1 340 ? -2.380  -0.943  26.269  1.00 85.35 340 A 1 
ATOM   2789 C C     . VAL   A 1 340 ? -1.442  -2.050  26.750  1.00 86.63 340 A 1 
ATOM   2790 O O     . VAL   A 1 340 ? -0.253  -1.813  26.940  1.00 85.70 340 A 1 
ATOM   2791 C CB    . VAL   A 1 340 ? -2.087  -0.652  24.780  1.00 83.27 340 A 1 
ATOM   2792 C CG1   . VAL   A 1 340 ? -2.308  -1.909  23.949  1.00 76.91 340 A 1 
ATOM   2793 C CG2   . VAL   A 1 340 ? -2.982  0.474   24.285  1.00 78.09 340 A 1 
ATOM   2794 N N     . PRO   A 1 341 ? -1.967  -3.256  26.952  1.00 84.25 341 A 1 
ATOM   2795 C CA    . PRO   A 1 341 ? -1.135  -4.374  27.408  1.00 84.31 341 A 1 
ATOM   2796 C C     . PRO   A 1 341 ? 0.073   -4.563  26.495  1.00 85.53 341 A 1 
ATOM   2797 O O     . PRO   A 1 341 ? -0.043  -4.470  25.274  1.00 85.13 341 A 1 
ATOM   2798 C CB    . PRO   A 1 341 ? -2.091  -5.561  27.341  1.00 82.55 341 A 1 
ATOM   2799 C CG    . PRO   A 1 341 ? -3.417  -4.936  27.652  1.00 80.29 341 A 1 
ATOM   2800 C CD    . PRO   A 1 341 ? -3.380  -3.657  26.841  1.00 82.83 341 A 1 
ATOM   2801 N N     . GLU   A 1 342 ? 1.225   -4.827  27.097  1.00 84.08 342 A 1 
ATOM   2802 C CA    . GLU   A 1 342 ? 2.452   -5.010  26.333  1.00 84.00 342 A 1 
ATOM   2803 C C     . GLU   A 1 342 ? 2.325   -6.107  25.280  1.00 84.86 342 A 1 
ATOM   2804 O O     . GLU   A 1 342 ? 2.804   -5.963  24.160  1.00 83.93 342 A 1 
ATOM   2805 C CB    . GLU   A 1 342 ? 3.616   -5.341  27.272  1.00 82.29 342 A 1 
ATOM   2806 C CG    . GLU   A 1 342 ? 4.977   -5.316  26.599  1.00 75.58 342 A 1 
ATOM   2807 C CD    . GLU   A 1 342 ? 6.099   -5.700  27.545  1.00 72.84 342 A 1 
ATOM   2808 O OE1   . GLU   A 1 342 ? 6.232   -6.901  27.840  1.00 66.93 342 A 1 
ATOM   2809 O OE2   . GLU   A 1 342 ? 6.830   -4.798  27.993  1.00 68.13 342 A 1 
ATOM   2810 N N     . ALA   A 1 343 ? 1.673   -7.200  25.657  1.00 83.71 343 A 1 
ATOM   2811 C CA    . ALA   A 1 343 ? 1.495   -8.317  24.735  1.00 83.33 343 A 1 
ATOM   2812 C C     . ALA   A 1 343 ? 0.730   -7.888  23.485  1.00 84.01 343 A 1 
ATOM   2813 O O     . ALA   A 1 343 ? 1.015   -8.350  22.379  1.00 82.94 343 A 1 
ATOM   2814 C CB    . ALA   A 1 343 ? 0.759   -9.456  25.433  1.00 82.54 343 A 1 
ATOM   2815 N N     . VAL   A 1 344 ? -0.237  -7.004  23.673  1.00 86.01 344 A 1 
ATOM   2816 C CA    . VAL   A 1 344 ? -1.037  -6.509  22.559  1.00 85.33 344 A 1 
ATOM   2817 C C     . VAL   A 1 344 ? -0.188  -5.665  21.616  1.00 86.42 344 A 1 
ATOM   2818 O O     . VAL   A 1 344 ? -0.227  -5.845  20.397  1.00 85.58 344 A 1 
ATOM   2819 C CB    . VAL   A 1 344 ? -2.225  -5.663  23.065  1.00 83.17 344 A 1 
ATOM   2820 C CG1   . VAL   A 1 344 ? -2.977  -5.055  21.886  1.00 77.39 344 A 1 
ATOM   2821 C CG2   . VAL   A 1 344 ? -3.157  -6.532  23.895  1.00 78.41 344 A 1 
ATOM   2822 N N     . VAL   A 1 345 ? 0.569   -4.740  22.192  1.00 85.15 345 A 1 
ATOM   2823 C CA    . VAL   A 1 345 ? 1.424   -3.880  21.383  1.00 85.42 345 A 1 
ATOM   2824 C C     . VAL   A 1 345 ? 2.481   -4.684  20.633  1.00 86.28 345 A 1 
ATOM   2825 O O     . VAL   A 1 345 ? 2.780   -4.399  19.473  1.00 86.07 345 A 1 
ATOM   2826 C CB    . VAL   A 1 345 ? 2.110   -2.802  22.247  1.00 84.16 345 A 1 
ATOM   2827 C CG1   . VAL   A 1 345 ? 3.116   -2.012  21.420  1.00 76.04 345 A 1 
ATOM   2828 C CG2   . VAL   A 1 345 ? 1.051   -1.871  22.810  1.00 76.92 345 A 1 
ATOM   2829 N N     . MET   A 1 346 ? 3.036   -5.688  21.291  1.00 87.11 346 A 1 
ATOM   2830 C CA    . MET   A 1 346 ? 4.050   -6.514  20.642  1.00 86.79 346 A 1 
ATOM   2831 C C     . MET   A 1 346 ? 3.458   -7.305  19.479  1.00 87.52 346 A 1 
ATOM   2832 O O     . MET   A 1 346 ? 4.113   -7.500  18.457  1.00 86.71 346 A 1 
ATOM   2833 C CB    . MET   A 1 346 ? 4.706   -7.454  21.646  1.00 85.63 346 A 1 
ATOM   2834 C CG    . MET   A 1 346 ? 5.593   -6.743  22.667  1.00 80.15 346 A 1 
ATOM   2835 S SD    . MET   A 1 346 ? 6.722   -5.539  21.922  1.00 74.89 346 A 1 
ATOM   2836 C CE    . MET   A 1 346 ? 7.741   -6.591  20.901  1.00 65.08 346 A 1 
ATOM   2837 N N     . ARG   A 1 347 ? 2.227   -7.753  19.644  1.00 87.25 347 A 1 
ATOM   2838 C CA    . ARG   A 1 347 ? 1.563   -8.483  18.569  1.00 86.20 347 A 1 
ATOM   2839 C C     . ARG   A 1 347 ? 1.353   -7.541  17.383  1.00 87.40 347 A 1 
ATOM   2840 O O     . ARG   A 1 347 ? 1.567   -7.911  16.232  1.00 86.36 347 A 1 
ATOM   2841 C CB    . ARG   A 1 347 ? 0.218   -9.046  19.032  1.00 84.18 347 A 1 
ATOM   2842 C CG    . ARG   A 1 347 ? -0.481  -9.868  17.965  1.00 74.74 347 A 1 
ATOM   2843 C CD    . ARG   A 1 347 ? -1.709  -10.600 18.482  1.00 72.28 347 A 1 
ATOM   2844 N NE    . ARG   A 1 347 ? -2.797  -9.710  18.884  1.00 65.32 347 A 1 
ATOM   2845 C CZ    . ARG   A 1 347 ? -3.055  -9.347  20.137  1.00 61.30 347 A 1 
ATOM   2846 N NH1   . ARG   A 1 347 ? -2.307  -9.805  21.133  1.00 55.55 347 A 1 
ATOM   2847 N NH2   . ARG   A 1 347 ? -4.062  -8.531  20.399  1.00 54.14 347 A 1 
ATOM   2848 N N     . MET   A 1 348 ? 0.942   -6.320  17.686  1.00 88.68 348 A 1 
ATOM   2849 C CA    . MET   A 1 348 ? 0.732   -5.323  16.638  1.00 88.68 348 A 1 
ATOM   2850 C C     . MET   A 1 348 ? 2.060   -4.930  15.997  1.00 90.01 348 A 1 
ATOM   2851 O O     . MET   A 1 348 ? 2.151   -4.767  14.781  1.00 89.06 348 A 1 
ATOM   2852 C CB    . MET   A 1 348 ? 0.046   -4.085  17.221  1.00 87.24 348 A 1 
ATOM   2853 C CG    . MET   A 1 348 ? -1.376  -4.335  17.699  1.00 82.80 348 A 1 
ATOM   2854 S SD    . MET   A 1 348 ? -2.142  -2.875  18.425  1.00 80.72 348 A 1 
ATOM   2855 C CE    . MET   A 1 348 ? -2.492  -1.918  16.960  1.00 72.39 348 A 1 
ATOM   2856 N N     . ALA   A 1 349 ? 3.079   -4.783  16.824  1.00 89.76 349 A 1 
ATOM   2857 C CA    . ALA   A 1 349 ? 4.401   -4.408  16.338  1.00 89.72 349 A 1 
ATOM   2858 C C     . ALA   A 1 349 ? 4.962   -5.467  15.393  1.00 90.59 349 A 1 
ATOM   2859 O O     . ALA   A 1 349 ? 5.673   -5.144  14.443  1.00 89.80 349 A 1 
ATOM   2860 C CB    . ALA   A 1 349 ? 5.355   -4.206  17.512  1.00 88.87 349 A 1 
ATOM   2861 N N     . SER   A 1 350 ? 4.632   -6.720  15.656  1.00 90.29 350 A 1 
ATOM   2862 C CA    . SER   A 1 350 ? 5.120   -7.813  14.820  1.00 89.86 350 A 1 
ATOM   2863 C C     . SER   A 1 350 ? 4.501   -7.794  13.424  1.00 90.51 350 A 1 
ATOM   2864 O O     . SER   A 1 350 ? 4.981   -8.474  12.523  1.00 88.95 350 A 1 
ATOM   2865 C CB    . SER   A 1 350 ? 4.839   -9.166  15.486  1.00 88.40 350 A 1 
ATOM   2866 O OG    . SER   A 1 350 ? 3.457   -9.460  15.480  1.00 80.01 350 A 1 
ATOM   2867 N N     . ARG   A 1 351 ? 3.432   -7.025  13.264  1.00 90.12 351 A 1 
ATOM   2868 C CA    . ARG   A 1 351 ? 2.762   -6.932  11.971  1.00 89.33 351 A 1 
ATOM   2869 C C     . ARG   A 1 351 ? 2.895   -5.548  11.345  1.00 90.98 351 A 1 
ATOM   2870 O O     . ARG   A 1 351 ? 2.437   -5.313  10.225  1.00 90.04 351 A 1 
ATOM   2871 C CB    . ARG   A 1 351 ? 1.279   -7.273  12.116  1.00 86.75 351 A 1 
ATOM   2872 C CG    . ARG   A 1 351 ? 1.003   -8.570  12.858  1.00 79.86 351 A 1 
ATOM   2873 C CD    . ARG   A 1 351 ? -0.317  -9.176  12.413  1.00 76.32 351 A 1 
ATOM   2874 N NE    . ARG   A 1 351 ? -1.388  -8.185  12.366  1.00 69.91 351 A 1 
ATOM   2875 C CZ    . ARG   A 1 351 ? -2.574  -8.397  11.805  1.00 65.01 351 A 1 
ATOM   2876 N NH1   . ARG   A 1 351 ? -2.853  -9.568  11.260  1.00 59.61 351 A 1 
ATOM   2877 N NH2   . ARG   A 1 351 ? -3.484  -7.437  11.791  1.00 57.01 351 A 1 
ATOM   2878 N N     . LEU   A 1 352 ? 3.517   -4.645  12.066  1.00 92.09 352 A 1 
ATOM   2879 C CA    . LEU   A 1 352 ? 3.692   -3.277  11.590  1.00 92.88 352 A 1 
ATOM   2880 C C     . LEU   A 1 352 ? 4.486   -3.155  10.294  1.00 93.66 352 A 1 
ATOM   2881 O O     . LEU   A 1 352 ? 5.601   -3.662  10.176  1.00 92.79 352 A 1 
ATOM   2882 C CB    . LEU   A 1 352 ? 4.373   -2.423  12.664  1.00 92.73 352 A 1 
ATOM   2883 C CG    . LEU   A 1 352 ? 4.764   -1.001  12.244  1.00 92.43 352 A 1 
ATOM   2884 C CD1   . LEU   A 1 352 ? 3.515   -0.194  11.925  1.00 89.22 352 A 1 
ATOM   2885 C CD2   . LEU   A 1 352 ? 5.562   -0.337  13.354  1.00 89.00 352 A 1 
ATOM   2886 N N     . GLU   A 1 353 ? 3.889   -2.471  9.333   1.00 94.39 353 A 1 
ATOM   2887 C CA    . GLU   A 1 353 ? 4.528   -2.208  8.054   1.00 94.14 353 A 1 
ATOM   2888 C C     . GLU   A 1 353 ? 4.651   -0.690  7.979   1.00 95.10 353 A 1 
ATOM   2889 O O     . GLU   A 1 353 ? 3.664   0.012   7.765   1.00 94.31 353 A 1 
ATOM   2890 C CB    . GLU   A 1 353 ? 3.672   -2.723  6.893   1.00 92.68 353 A 1 
ATOM   2891 C CG    . GLU   A 1 353 ? 3.463   -4.233  6.882   1.00 89.09 353 A 1 
ATOM   2892 C CD    . GLU   A 1 353 ? 2.593   -4.689  5.722   1.00 88.11 353 A 1 
ATOM   2893 O OE1   . GLU   A 1 353 ? 3.013   -4.530  4.561   1.00 81.73 353 A 1 
ATOM   2894 O OE2   . GLU   A 1 353 ? 1.483   -5.200  5.978   1.00 82.08 353 A 1 
ATOM   2895 N N     . VAL   A 1 354 ? 5.856   -0.194  8.185   1.00 95.89 354 A 1 
ATOM   2896 C CA    . VAL   A 1 354 ? 6.100   1.243   8.144   1.00 96.43 354 A 1 
ATOM   2897 C C     . VAL   A 1 354 ? 5.730   1.821   6.775   1.00 96.58 354 A 1 
ATOM   2898 O O     . VAL   A 1 354 ? 6.114   1.270   5.743   1.00 95.19 354 A 1 
ATOM   2899 C CB    . VAL   A 1 354 ? 7.585   1.555   8.447   1.00 95.64 354 A 1 
ATOM   2900 C CG1   . VAL   A 1 354 ? 7.871   3.039   8.249   1.00 92.52 354 A 1 
ATOM   2901 C CG2   . VAL   A 1 354 ? 7.909   1.144   9.878   1.00 92.17 354 A 1 
ATOM   2902 N N     . PRO   A 1 355 ? 4.976   2.920   6.766   1.00 97.17 355 A 1 
ATOM   2903 C CA    . PRO   A 1 355 ? 4.562   3.556   5.511   1.00 97.16 355 A 1 
ATOM   2904 C C     . PRO   A 1 355 ? 5.738   3.872   4.595   1.00 96.91 355 A 1 
ATOM   2905 O O     . PRO   A 1 355 ? 6.787   4.328   5.048   1.00 95.39 355 A 1 
ATOM   2906 C CB    . PRO   A 1 355 ? 3.860   4.826   5.984   1.00 96.76 355 A 1 
ATOM   2907 C CG    . PRO   A 1 355 ? 3.288   4.419   7.307   1.00 94.94 355 A 1 
ATOM   2908 C CD    . PRO   A 1 355 ? 4.418   3.634   7.927   1.00 96.84 355 A 1 
ATOM   2909 N N     . GLN   A 1 356 ? 5.544   3.630   3.307   1.00 95.51 356 A 1 
ATOM   2910 C CA    . GLN   A 1 356 ? 6.582   3.893   2.322   1.00 95.00 356 A 1 
ATOM   2911 C C     . GLN   A 1 356 ? 6.153   5.056   1.422   1.00 95.10 356 A 1 
ATOM   2912 O O     . GLN   A 1 356 ? 4.962   5.318   1.270   1.00 93.66 356 A 1 
ATOM   2913 C CB    . GLN   A 1 356 ? 6.835   2.641   1.472   1.00 94.03 356 A 1 
ATOM   2914 C CG    . GLN   A 1 356 ? 7.280   1.423   2.277   1.00 91.49 356 A 1 
ATOM   2915 C CD    . GLN   A 1 356 ? 8.520   1.709   3.103   1.00 89.91 356 A 1 
ATOM   2916 O OE1   . GLN   A 1 356 ? 9.491   2.292   2.613   1.00 81.01 356 A 1 
ATOM   2917 N NE2   . GLN   A 1 356 ? 8.498   1.304   4.369   1.00 79.35 356 A 1 
ATOM   2918 N N     . PRO   A 1 357 ? 7.121   5.748   0.829   1.00 93.46 357 A 1 
ATOM   2919 C CA    . PRO   A 1 357 ? 6.850   6.897   -0.046  1.00 92.05 357 A 1 
ATOM   2920 C C     . PRO   A 1 357 ? 5.859   6.658   -1.183  1.00 91.91 357 A 1 
ATOM   2921 O O     . PRO   A 1 357 ? 5.204   7.596   -1.644  1.00 89.56 357 A 1 
ATOM   2922 C CB    . PRO   A 1 357 ? 8.242   7.262   -0.570  1.00 90.07 357 A 1 
ATOM   2923 C CG    . PRO   A 1 357 ? 9.138   6.873   0.568   1.00 87.10 357 A 1 
ATOM   2924 C CD    . PRO   A 1 357 ? 8.573   5.540   0.991   1.00 90.78 357 A 1 
ATOM   2925 N N     . ASP   A 1 358 ? 5.745   5.418   -1.637  1.00 92.24 358 A 1 
ATOM   2926 C CA    . ASP   A 1 358 ? 4.843   5.102   -2.740  1.00 91.36 358 A 1 
ATOM   2927 C C     . ASP   A 1 358 ? 3.380   4.900   -2.338  1.00 91.81 358 A 1 
ATOM   2928 O O     . ASP   A 1 358 ? 2.526   4.695   -3.198  1.00 90.05 358 A 1 
ATOM   2929 C CB    . ASP   A 1 358 ? 5.331   3.848   -3.475  1.00 89.51 358 A 1 
ATOM   2930 C CG    . ASP   A 1 358 ? 5.232   2.607   -2.606  1.00 88.54 358 A 1 
ATOM   2931 O OD1   . ASP   A 1 358 ? 5.773   2.617   -1.487  1.00 84.34 358 A 1 
ATOM   2932 O OD2   . ASP   A 1 358 ? 4.608   1.623   -3.054  1.00 84.58 358 A 1 
ATOM   2933 N N     . GLU   A 1 359 ? 3.086   4.965   -1.051  1.00 93.76 359 A 1 
ATOM   2934 C CA    . GLU   A 1 359 ? 1.721   4.736   -0.583  1.00 94.18 359 A 1 
ATOM   2935 C C     . GLU   A 1 359 ? 0.771   5.926   -0.684  1.00 94.17 359 A 1 
ATOM   2936 O O     . GLU   A 1 359 ? -0.450  5.759   -0.703  1.00 92.20 359 A 1 
ATOM   2937 C CB    . GLU   A 1 359 ? 1.731   4.236   0.867   1.00 93.99 359 A 1 
ATOM   2938 C CG    . GLU   A 1 359 ? 2.522   2.958   1.084   1.00 93.07 359 A 1 
ATOM   2939 C CD    . GLU   A 1 359 ? 2.302   2.377   2.472   1.00 94.54 359 A 1 
ATOM   2940 O OE1   . GLU   A 1 359 ? 3.241   1.779   3.025   1.00 90.56 359 A 1 
ATOM   2941 O OE2   . GLU   A 1 359 ? 1.182   2.509   3.014   1.00 91.63 359 A 1 
ATOM   2942 N N     . ALA   A 1 360 ? 1.323   7.122   -0.755  1.00 94.46 360 A 1 
ATOM   2943 C CA    . ALA   A 1 360 ? 0.506   8.327   -0.813  1.00 94.37 360 A 1 
ATOM   2944 C C     . ALA   A 1 360 ? 1.257   9.466   -1.492  1.00 93.71 360 A 1 
ATOM   2945 O O     . ALA   A 1 360 ? 2.399   9.304   -1.907  1.00 91.61 360 A 1 
ATOM   2946 C CB    . ALA   A 1 360 ? 0.097   8.737   0.597   1.00 94.02 360 A 1 
ATOM   2947 N N     . HIS   A 1 361 ? 0.608   10.610  -1.591  1.00 92.03 361 A 1 
ATOM   2948 C CA    . HIS   A 1 361 ? 1.235   11.769  -2.219  1.00 91.00 361 A 1 
ATOM   2949 C C     . HIS   A 1 361 ? 2.504   12.154  -1.465  1.00 90.77 361 A 1 
ATOM   2950 O O     . HIS   A 1 361 ? 3.486   12.579  -2.067  1.00 88.60 361 A 1 
ATOM   2951 C CB    . HIS   A 1 361 ? 0.270   12.950  -2.247  1.00 89.90 361 A 1 
ATOM   2952 C CG    . HIS   A 1 361 ? -0.937  12.728  -3.107  1.00 88.42 361 A 1 
ATOM   2953 N ND1   . HIS   A 1 361 ? -2.036  12.036  -2.681  1.00 78.09 361 A 1 
ATOM   2954 C CD2   . HIS   A 1 361 ? -1.201  13.102  -4.382  1.00 78.29 361 A 1 
ATOM   2955 C CE1   . HIS   A 1 361 ? -2.931  11.987  -3.655  1.00 80.12 361 A 1 
ATOM   2956 N NE2   . HIS   A 1 361 ? -2.450  12.626  -4.701  1.00 81.50 361 A 1 
ATOM   2957 N N     . SER   A 1 362 ? 2.464   12.001  -0.150  1.00 92.18 362 A 1 
ATOM   2958 C CA    . SER   A 1 362 ? 3.631   12.298  0.675   1.00 92.52 362 A 1 
ATOM   2959 C C     . SER   A 1 362 ? 3.568   11.527  1.989   1.00 93.80 362 A 1 
ATOM   2960 O O     . SER   A 1 362 ? 2.489   11.173  2.466   1.00 92.91 362 A 1 
ATOM   2961 C CB    . SER   A 1 362 ? 3.718   13.800  0.961   1.00 90.18 362 A 1 
ATOM   2962 O OG    . SER   A 1 362 ? 2.618   14.237  1.740   1.00 81.61 362 A 1 
ATOM   2963 N N     . VAL   A 1 363 ? 4.733   11.258  2.555   1.00 94.99 363 A 1 
ATOM   2964 C CA    . VAL   A 1 363 ? 4.831   10.536  3.817   1.00 95.49 363 A 1 
ATOM   2965 C C     . VAL   A 1 363 ? 5.820   11.266  4.715   1.00 95.47 363 A 1 
ATOM   2966 O O     . VAL   A 1 363 ? 6.954   11.526  4.316   1.00 94.18 363 A 1 
ATOM   2967 C CB    . VAL   A 1 363 ? 5.330   9.088   3.603   1.00 95.03 363 A 1 
ATOM   2968 C CG1   . VAL   A 1 363 ? 5.434   8.372   4.945   1.00 91.13 363 A 1 
ATOM   2969 C CG2   . VAL   A 1 363 ? 4.381   8.337   2.678   1.00 91.20 363 A 1 
ATOM   2970 N N     . GLU   A 1 364 ? 5.377   11.596  5.920   1.00 96.37 364 A 1 
ATOM   2971 C CA    . GLU   A 1 364 ? 6.238   12.280  6.880   1.00 96.61 364 A 1 
ATOM   2972 C C     . GLU   A 1 364 ? 6.557   11.342  8.035   1.00 97.04 364 A 1 
ATOM   2973 O O     . GLU   A 1 364 ? 5.668   10.702  8.592   1.00 96.13 364 A 1 
ATOM   2974 C CB    . GLU   A 1 364 ? 5.542   13.533  7.427   1.00 95.61 364 A 1 
ATOM   2975 C CG    . GLU   A 1 364 ? 6.412   14.347  8.387   1.00 91.87 364 A 1 
ATOM   2976 C CD    . GLU   A 1 364 ? 5.657   15.506  9.019   1.00 91.02 364 A 1 
ATOM   2977 O OE1   . GLU   A 1 364 ? 4.907   16.190  8.294   1.00 84.54 364 A 1 
ATOM   2978 O OE2   . GLU   A 1 364 ? 5.818   15.734  10.237  1.00 85.58 364 A 1 
ATOM   2979 N N     . TYR   A 1 365 ? 7.834   11.256  8.380   1.00 96.98 365 A 1 
ATOM   2980 C CA    . TYR   A 1 365 ? 8.261   10.399  9.480   1.00 96.79 365 A 1 
ATOM   2981 C C     . TYR   A 1 365 ? 8.640   11.251  10.683  1.00 96.71 365 A 1 
ATOM   2982 O O     . TYR   A 1 365 ? 9.625   11.981  10.652  1.00 95.07 365 A 1 
ATOM   2983 C CB    . TYR   A 1 365 ? 9.456   9.542   9.063   1.00 96.31 365 A 1 
ATOM   2984 C CG    . TYR   A 1 365 ? 9.184   8.642   7.877   1.00 96.46 365 A 1 
ATOM   2985 C CD1   . TYR   A 1 365 ? 9.498   9.047   6.578   1.00 94.78 365 A 1 
ATOM   2986 C CD2   . TYR   A 1 365 ? 8.596   7.388   8.050   1.00 94.94 365 A 1 
ATOM   2987 C CE1   . TYR   A 1 365 ? 9.231   8.224   5.484   1.00 94.38 365 A 1 
ATOM   2988 C CE2   . TYR   A 1 365 ? 8.325   6.561   6.964   1.00 94.45 365 A 1 
ATOM   2989 C CZ    . TYR   A 1 365 ? 8.644   6.984   5.682   1.00 95.37 365 A 1 
ATOM   2990 O OH    . TYR   A 1 365 ? 8.379   6.169   4.603   1.00 94.18 365 A 1 
ATOM   2991 N N     . ARG   A 1 366 ? 7.851   11.136  11.737  1.00 96.49 366 A 1 
ATOM   2992 C CA    . ARG   A 1 366 ? 8.120   11.866  12.970  1.00 96.25 366 A 1 
ATOM   2993 C C     . ARG   A 1 366 ? 8.603   10.837  13.984  1.00 96.15 366 A 1 
ATOM   2994 O O     . ARG   A 1 366 ? 7.822   10.282  14.763  1.00 93.51 366 A 1 
ATOM   2995 C CB    . ARG   A 1 366 ? 6.852   12.568  13.467  1.00 95.12 366 A 1 
ATOM   2996 C CG    . ARG   A 1 366 ? 6.387   13.689  12.555  1.00 88.01 366 A 1 
ATOM   2997 C CD    . ARG   A 1 366 ? 5.224   14.453  13.163  1.00 85.11 366 A 1 
ATOM   2998 N NE    . ARG   A 1 366 ? 5.599   15.168  14.382  1.00 81.89 366 A 1 
ATOM   2999 C CZ    . ARG   A 1 366 ? 6.215   16.341  14.403  1.00 79.21 366 A 1 
ATOM   3000 N NH1   . ARG   A 1 366 ? 6.525   16.957  13.272  1.00 69.56 366 A 1 
ATOM   3001 N NH2   . ARG   A 1 366 ? 6.525   16.909  15.563  1.00 73.20 366 A 1 
ATOM   3002 N N     . VAL   A 1 367 ? 9.901   10.588  13.944  1.00 95.42 367 A 1 
ATOM   3003 C CA    . VAL   A 1 367 ? 10.508  9.581   14.802  1.00 94.78 367 A 1 
ATOM   3004 C C     . VAL   A 1 367 ? 11.471  10.168  15.821  1.00 93.43 367 A 1 
ATOM   3005 O O     . VAL   A 1 367 ? 12.339  10.968  15.483  1.00 88.77 367 A 1 
ATOM   3006 C CB    . VAL   A 1 367 ? 11.269  8.544   13.949  1.00 93.06 367 A 1 
ATOM   3007 C CG1   . VAL   A 1 367 ? 11.913  7.492   14.836  1.00 87.62 367 A 1 
ATOM   3008 C CG2   . VAL   A 1 367 ? 10.316  7.898   12.953  1.00 89.32 367 A 1 
ATOM   3009 N N     . ILE   A 1 368 ? 11.303  9.754   17.077  1.00 90.76 368 A 1 
ATOM   3010 C CA    . ILE   A 1 368 ? 12.194  10.189  18.145  1.00 88.00 368 A 1 
ATOM   3011 C C     . ILE   A 1 368 ? 13.338  9.185   18.214  1.00 86.66 368 A 1 
ATOM   3012 O O     . ILE   A 1 368 ? 13.105  7.978   18.271  1.00 78.88 368 A 1 
ATOM   3013 C CB    . ILE   A 1 368 ? 11.467  10.232  19.506  1.00 83.26 368 A 1 
ATOM   3014 C CG1   . ILE   A 1 368 ? 10.384  11.312  19.471  1.00 78.60 368 A 1 
ATOM   3015 C CG2   . ILE   A 1 368 ? 12.470  10.502  20.624  1.00 77.32 368 A 1 
ATOM   3016 C CD1   . ILE   A 1 368 ? 9.579   11.420  20.748  1.00 69.53 368 A 1 
ATOM   3017 N N     . GLU   A 1 369 ? 14.559  9.698   18.200  1.00 85.08 369 A 1 
ATOM   3018 C CA    . GLU   A 1 369 ? 15.728  8.819   18.252  1.00 81.59 369 A 1 
ATOM   3019 C C     . GLU   A 1 369 ? 16.252  8.635   19.676  1.00 77.36 369 A 1 
ATOM   3020 O O     . GLU   A 1 369 ? 15.478  8.562   20.621  1.00 65.79 369 A 1 
ATOM   3021 C CB    . GLU   A 1 369 ? 16.834  9.385   17.356  1.00 75.01 369 A 1 
ATOM   3022 C CG    . GLU   A 1 369 ? 16.485  9.490   15.876  1.00 69.86 369 A 1 
ATOM   3023 C CD    . GLU   A 1 369 ? 16.229  8.129   15.237  1.00 68.31 369 A 1 
ATOM   3024 O OE1   . GLU   A 1 369 ? 16.612  7.105   15.833  1.00 60.08 369 A 1 
ATOM   3025 O OE2   . GLU   A 1 369 ? 15.651  8.089   14.128  1.00 65.88 369 A 1 
ATOM   3026 N N     . ARG   A 1 370 ? 17.570  8.587   19.809  1.00 69.17 370 A 1 
ATOM   3027 C CA    . ARG   A 1 370 ? 18.245  8.404   21.107  1.00 65.66 370 A 1 
ATOM   3028 C C     . ARG   A 1 370 ? 18.194  6.935   21.532  1.00 60.96 370 A 1 
ATOM   3029 O O     . ARG   A 1 370 ? 19.180  6.219   21.301  1.00 53.59 370 A 1 
ATOM   3030 C CB    . ARG   A 1 370 ? 17.640  9.289   22.197  1.00 58.17 370 A 1 
ATOM   3031 C CG    . ARG   A 1 370 ? 18.172  10.725  22.242  1.00 51.99 370 A 1 
ATOM   3032 C CD    . ARG   A 1 370 ? 17.867  11.462  20.946  1.00 47.45 370 A 1 
ATOM   3033 N NE    . ARG   A 1 370 ? 18.324  12.834  20.979  1.00 41.11 370 A 1 
ATOM   3034 C CZ    . ARG   A 1 370 ? 18.171  13.701  19.973  1.00 38.42 370 A 1 
ATOM   3035 N NH1   . ARG   A 1 370 ? 17.574  13.320  18.864  1.00 40.03 370 A 1 
ATOM   3036 N NH2   . ARG   A 1 370 ? 18.614  14.931  20.098  1.00 35.14 370 A 1 
ATOM   3037 O OXT   . ARG   A 1 370 ? 17.209  6.515   22.092  1.00 43.49 370 A 1 
HETATM 3038 C C1    . LIG_B B 2 .   ? 4.249   11.594  23.039  1.00 75.76 1   B 1 
HETATM 3039 C C2    . LIG_B B 2 .   ? 3.392   11.024  23.957  1.00 78.43 1   B 1 
HETATM 3040 N N1    . LIG_B B 2 .   ? 3.704   11.023  25.301  1.00 79.95 1   B 1 
HETATM 3041 C C3    . LIG_B B 2 .   ? 4.891   11.605  25.756  1.00 77.91 1   B 1 
HETATM 3042 O O1    . LIG_B B 2 .   ? 5.197   11.605  26.956  1.00 74.42 1   B 1 
HETATM 3043 N N2    . LIG_B B 2 .   ? 5.746   12.169  24.846  1.00 76.72 1   B 1 
HETATM 3044 C C4    . LIG_B B 2 .   ? 5.445   12.178  23.508  1.00 75.68 1   B 1 
HETATM 3045 N N3    . LIG_B B 2 .   ? 6.304   12.746  22.650  1.00 73.44 1   B 1 
HETATM 3046 C C5    . LIG_B B 2 .   ? 2.807   10.398  26.286  1.00 81.05 1   B 1 
HETATM 3047 C C6    . LIG_B B 2 .   ? 1.608   11.250  26.562  1.00 79.76 1   B 1 
HETATM 3048 C C7    . LIG_B B 2 .   ? 0.409   10.369  26.403  1.00 80.34 1   B 1 
HETATM 3049 C C8    . LIG_B B 2 .   ? 0.958   9.003   26.048  1.00 80.98 1   B 1 
HETATM 3050 O O2    . LIG_B B 2 .   ? 2.369   9.154   25.803  1.00 79.84 1   B 1 
HETATM 3051 C C9    . LIG_B B 2 .   ? 0.319   8.451   24.780  1.00 80.39 1   B 1 
HETATM 3052 O O3    . LIG_B B 2 .   ? 0.381   9.409   23.742  1.00 80.45 1   B 1 
HETATM 3053 P P1    . LIG_B B 2 .   ? -0.797  9.534   22.689  1.00 83.67 1   B 1 
HETATM 3054 O O4    . LIG_B B 2 .   ? -0.573  10.769  21.904  1.00 74.92 1   B 1 
HETATM 3055 O O5    . LIG_B B 2 .   ? -2.110  9.409   23.391  1.00 73.95 1   B 1 
HETATM 3056 O O6    . LIG_B B 2 .   ? -0.539  8.239   21.790  1.00 82.60 1   B 1 
HETATM 3057 P P2    . LIG_B B 2 .   ? -1.450  7.559   20.741  1.00 85.04 1   B 1 
HETATM 3058 O O7    . LIG_B B 2 .   ? -0.550  7.194   19.597  1.00 78.96 1   B 1 
HETATM 3059 O O8    . LIG_B B 2 .   ? -2.515  8.532   20.347  1.00 76.24 1   B 1 
HETATM 3060 O O9    . LIG_B B 2 .   ? -2.013  6.335   21.391  1.00 76.11 1   B 1 
HETATM 3061 O O10   . LIG_B B 2 .   ? -0.326  10.270  27.597  1.00 72.63 1   B 1 
HETATM 3062 O O11   . LIG_B B 2 .   ? 1.673   11.765  27.867  1.00 72.91 1   B 1 
ATOM   3063 O OP3   . G     C 3 1   ? -25.848 39.355  -20.806 1.00 46.04 1   C 1 
ATOM   3064 P P     . G     C 3 1   ? -24.554 38.700  -20.719 1.00 41.12 1   C 1 
ATOM   3065 O OP1   . G     C 3 1   ? -24.404 37.360  -21.290 1.00 36.83 1   C 1 
ATOM   3066 O OP2   . G     C 3 1   ? -24.045 38.807  -19.321 1.00 35.65 1   C 1 
ATOM   3067 O "O5'" . G     C 3 1   ? -23.559 39.637  -21.547 1.00 41.82 1   C 1 
ATOM   3068 C "C5'" . G     C 3 1   ? -23.965 40.536  -22.577 1.00 41.93 1   C 1 
ATOM   3069 C "C4'" . G     C 3 1   ? -22.781 40.961  -23.409 1.00 43.60 1   C 1 
ATOM   3070 O "O4'" . G     C 3 1   ? -21.782 41.535  -22.537 1.00 39.93 1   C 1 
ATOM   3071 C "C3'" . G     C 3 1   ? -22.057 39.830  -24.117 1.00 39.87 1   C 1 
ATOM   3072 O "O3'" . G     C 3 1   ? -22.670 39.520  -25.365 1.00 44.57 1   C 1 
ATOM   3073 C "C2'" . G     C 3 1   ? -20.661 40.383  -24.282 1.00 38.28 1   C 1 
ATOM   3074 O "O2'" . G     C 3 1   ? -20.550 41.257  -25.388 1.00 37.81 1   C 1 
ATOM   3075 C "C1'" . G     C 3 1   ? -20.487 41.167  -22.985 1.00 37.30 1   C 1 
ATOM   3076 N N9    . G     C 3 1   ? -19.853 40.400  -21.917 1.00 35.51 1   C 1 
ATOM   3077 C C8    . G     C 3 1   ? -20.415 40.002  -20.730 1.00 35.67 1   C 1 
ATOM   3078 N N7    . G     C 3 1   ? -19.594 39.323  -19.977 1.00 33.26 1   C 1 
ATOM   3079 C C5    . G     C 3 1   ? -18.415 39.274  -20.708 1.00 33.63 1   C 1 
ATOM   3080 C C6    . G     C 3 1   ? -17.170 38.675  -20.407 1.00 31.31 1   C 1 
ATOM   3081 O O6    . G     C 3 1   ? -16.843 38.043  -19.386 1.00 31.13 1   C 1 
ATOM   3082 N N1    . G     C 3 1   ? -16.245 38.862  -21.427 1.00 31.12 1   C 1 
ATOM   3083 C C2    . G     C 3 1   ? -16.491 39.538  -22.592 1.00 30.83 1   C 1 
ATOM   3084 N N2    . G     C 3 1   ? -15.469 39.619  -23.463 1.00 27.90 1   C 1 
ATOM   3085 N N3    . G     C 3 1   ? -17.642 40.102  -22.889 1.00 34.39 1   C 1 
ATOM   3086 C C4    . G     C 3 1   ? -18.563 39.936  -21.909 1.00 41.34 1   C 1 
ATOM   3087 P P     . C     C 3 2   ? -22.614 37.964  -25.938 1.00 43.92 2   C 1 
ATOM   3088 O OP1   . C     C 3 2   ? -23.377 37.940  -27.211 1.00 40.36 2   C 1 
ATOM   3089 O OP2   . C     C 3 2   ? -22.983 37.039  -24.835 1.00 41.35 2   C 1 
ATOM   3090 O "O5'" . C     C 3 2   ? -21.076 37.743  -26.276 1.00 44.32 2   C 1 
ATOM   3091 C "C5'" . C     C 3 2   ? -20.456 38.432  -27.371 1.00 42.68 2   C 1 
ATOM   3092 C "C4'" . C     C 3 2   ? -19.000 38.038  -27.489 1.00 44.68 2   C 1 
ATOM   3093 O "O4'" . C     C 3 2   ? -18.287 38.450  -26.300 1.00 41.55 2   C 1 
ATOM   3094 C "C3'" . C     C 3 2   ? -18.736 36.548  -27.581 1.00 42.25 2   C 1 
ATOM   3095 O "O3'" . C     C 3 2   ? -18.906 36.051  -28.899 1.00 41.84 2   C 1 
ATOM   3096 C "C2'" . C     C 3 2   ? -17.291 36.451  -27.105 1.00 38.29 2   C 1 
ATOM   3097 O "O2'" . C     C 3 2   ? -16.359 36.815  -28.099 1.00 36.98 2   C 1 
ATOM   3098 C "C1'" . C     C 3 2   ? -17.280 37.498  -25.996 1.00 38.60 2   C 1 
ATOM   3099 N N1    . C     C 3 2   ? -17.565 36.918  -24.672 1.00 38.10 2   C 1 
ATOM   3100 C C2    . C     C 3 2   ? -16.532 36.261  -23.989 1.00 35.78 2   C 1 
ATOM   3101 O O2    . C     C 3 2   ? -15.409 36.188  -24.515 1.00 33.96 2   C 1 
ATOM   3102 N N3    . C     C 3 2   ? -16.782 35.726  -22.768 1.00 34.52 2   C 1 
ATOM   3103 C C4    . C     C 3 2   ? -17.997 35.820  -22.233 1.00 35.18 2   C 1 
ATOM   3104 N N4    . C     C 3 2   ? -18.194 35.279  -21.028 1.00 33.74 2   C 1 
ATOM   3105 C C5    . C     C 3 2   ? -19.065 36.476  -22.903 1.00 36.35 2   C 1 
ATOM   3106 C C6    . C     C 3 2   ? -18.807 37.007  -24.107 1.00 38.79 2   C 1 
ATOM   3107 P P     . G     C 3 3   ? -19.335 34.505  -29.124 1.00 40.26 3   C 1 
ATOM   3108 O OP1   . G     C 3 3   ? -19.574 34.307  -30.578 1.00 36.48 3   C 1 
ATOM   3109 O OP2   . G     C 3 3   ? -20.407 34.181  -28.149 1.00 38.26 3   C 1 
ATOM   3110 O "O5'" . G     C 3 3   ? -18.031 33.684  -28.717 1.00 42.63 3   C 1 
ATOM   3111 C "C5'" . G     C 3 3   ? -16.863 33.722  -29.545 1.00 42.18 3   C 1 
ATOM   3112 C "C4'" . G     C 3 3   ? -15.721 32.964  -28.901 1.00 45.01 3   C 1 
ATOM   3113 O "O4'" . G     C 3 3   ? -15.358 33.591  -27.648 1.00 42.31 3   C 1 
ATOM   3114 C "C3'" . G     C 3 3   ? -16.009 31.522  -28.516 1.00 44.82 3   C 1 
ATOM   3115 O "O3'" . G     C 3 3   ? -15.931 30.630  -29.615 1.00 45.26 3   C 1 
ATOM   3116 C "C2'" . G     C 3 3   ? -14.923 31.260  -27.484 1.00 40.74 3   C 1 
ATOM   3117 O "O2'" . G     C 3 3   ? -13.661 31.004  -28.062 1.00 38.33 3   C 1 
ATOM   3118 C "C1'" . G     C 3 3   ? -14.883 32.601  -26.749 1.00 38.84 3   C 1 
ATOM   3119 N N9    . G     C 3 3   ? -15.739 32.591  -25.561 1.00 38.10 3   C 1 
ATOM   3120 C C8    . G     C 3 3   ? -16.985 33.153  -25.415 1.00 36.25 3   C 1 
ATOM   3121 N N7    . G     C 3 3   ? -17.501 32.952  -24.232 1.00 35.31 3   C 1 
ATOM   3122 C C5    . G     C 3 3   ? -16.536 32.213  -23.556 1.00 35.01 3   C 1 
ATOM   3123 C C6    . G     C 3 3   ? -16.528 31.698  -22.234 1.00 33.12 3   C 1 
ATOM   3124 O O6    . G     C 3 3   ? -17.409 31.791  -21.364 1.00 32.41 3   C 1 
ATOM   3125 N N1    . G     C 3 3   ? -15.351 31.012  -21.953 1.00 32.21 3   C 1 
ATOM   3126 C C2    . G     C 3 3   ? -14.314 30.840  -22.834 1.00 31.50 3   C 1 
ATOM   3127 N N2    . G     C 3 3   ? -13.261 30.146  -22.384 1.00 29.48 3   C 1 
ATOM   3128 N N3    . G     C 3 3   ? -14.305 31.312  -24.069 1.00 33.94 3   C 1 
ATOM   3129 C C4    . G     C 3 3   ? -15.442 31.986  -24.362 1.00 38.09 3   C 1 
ATOM   3130 P P     . G     C 3 4   ? -16.767 29.239  -29.585 1.00 44.88 4   C 1 
ATOM   3131 O OP1   . G     C 3 4   ? -16.562 28.570  -30.895 1.00 39.98 4   C 1 
ATOM   3132 O OP2   . G     C 3 4   ? -18.145 29.547  -29.119 1.00 41.95 4   C 1 
ATOM   3133 O "O5'" . G     C 3 4   ? -16.048 28.366  -28.457 1.00 47.19 4   C 1 
ATOM   3134 C "C5'" . G     C 3 4   ? -14.719 27.881  -28.653 1.00 45.92 4   C 1 
ATOM   3135 C "C4'" . G     C 3 4   ? -14.165 27.280  -27.380 1.00 49.03 4   C 1 
ATOM   3136 O "O4'" . G     C 3 4   ? -14.187 28.270  -26.323 1.00 45.78 4   C 1 
ATOM   3137 C "C3'" . G     C 3 4   ? -14.928 26.108  -26.786 1.00 48.99 4   C 1 
ATOM   3138 O "O3'" . G     C 3 4   ? -14.663 24.882  -27.439 1.00 49.00 4   C 1 
ATOM   3139 C "C2'" . G     C 3 4   ? -14.407 26.111  -25.357 1.00 44.70 4   C 1 
ATOM   3140 O "O2'" . G     C 3 4   ? -13.123 25.540  -25.233 1.00 41.66 4   C 1 
ATOM   3141 C "C1'" . G     C 3 4   ? -14.326 27.611  -25.074 1.00 42.36 4   C 1 
ATOM   3142 N N9    . G     C 3 4   ? -15.538 28.090  -24.409 1.00 41.24 4   C 1 
ATOM   3143 C C8    . G     C 3 4   ? -16.577 28.805  -24.953 1.00 38.89 4   C 1 
ATOM   3144 N N7    . G     C 3 4   ? -17.533 29.047  -24.098 1.00 37.79 4   C 1 
ATOM   3145 C C5    . G     C 3 4   ? -17.095 28.458  -22.917 1.00 37.17 4   C 1 
ATOM   3146 C C6    . G     C 3 4   ? -17.707 28.390  -21.641 1.00 35.02 4   C 1 
ATOM   3147 O O6    . G     C 3 4   ? -18.804 28.845  -21.287 1.00 33.97 4   C 1 
ATOM   3148 N N1    . G     C 3 4   ? -16.916 27.701  -20.727 1.00 34.51 4   C 1 
ATOM   3149 C C2    . G     C 3 4   ? -15.692 27.151  -21.006 1.00 34.57 4   C 1 
ATOM   3150 N N2    . G     C 3 4   ? -15.077 26.524  -19.996 1.00 32.23 4   C 1 
ATOM   3151 N N3    . G     C 3 4   ? -15.109 27.206  -22.190 1.00 36.66 4   C 1 
ATOM   3152 C C4    . G     C 3 4   ? -15.865 27.870  -23.095 1.00 39.81 4   C 1 
ATOM   3153 P P     . G     C 3 5   ? -15.720 23.654  -27.324 1.00 46.93 5   C 1 
ATOM   3154 O OP1   . G     C 3 5   ? -15.207 22.558  -28.182 1.00 42.34 5   C 1 
ATOM   3155 O OP2   . G     C 3 5   ? -17.086 24.197  -27.549 1.00 43.91 5   C 1 
ATOM   3156 O "O5'" . G     C 3 5   ? -15.623 23.186  -25.799 1.00 49.08 5   C 1 
ATOM   3157 C "C5'" . G     C 3 5   ? -14.410 22.640  -25.282 1.00 47.52 5   C 1 
ATOM   3158 C "C4'" . G     C 3 5   ? -14.510 22.434  -23.787 1.00 49.88 5   C 1 
ATOM   3159 O "O4'" . G     C 3 5   ? -14.813 23.690  -23.139 1.00 46.72 5   C 1 
ATOM   3160 C "C3'" . G     C 3 5   ? -15.613 21.502  -23.305 1.00 50.70 5   C 1 
ATOM   3161 O "O3'" . G     C 3 5   ? -15.248 20.139  -23.422 1.00 50.37 5   C 1 
ATOM   3162 C "C2'" . G     C 3 5   ? -15.753 21.928  -21.851 1.00 46.53 5   C 1 
ATOM   3163 O "O2'" . G     C 3 5   ? -14.741 21.397  -21.019 1.00 42.98 5   C 1 
ATOM   3164 C "C1'" . G     C 3 5   ? -15.565 23.441  -21.963 1.00 43.77 5   C 1 
ATOM   3165 N N9    . G     C 3 5   ? -16.837 24.159  -22.040 1.00 42.48 5   C 1 
ATOM   3166 C C8    . G     C 3 5   ? -17.397 24.760  -23.140 1.00 39.97 5   C 1 
ATOM   3167 N N7    . G     C 3 5   ? -18.547 25.323  -22.885 1.00 38.72 5   C 1 
ATOM   3168 C C5    . G     C 3 5   ? -18.758 25.081  -21.536 1.00 38.32 5   C 1 
ATOM   3169 C C6    . G     C 3 5   ? -19.836 25.452  -20.696 1.00 36.28 5   C 1 
ATOM   3170 O O6    . G     C 3 5   ? -20.858 26.093  -20.988 1.00 35.03 5   C 1 
ATOM   3171 N N1    . G     C 3 5   ? -19.649 25.003  -19.394 1.00 35.77 5   C 1 
ATOM   3172 C C2    . G     C 3 5   ? -18.562 24.289  -18.957 1.00 36.01 5   C 1 
ATOM   3173 N N2    . G     C 3 5   ? -18.558 23.940  -17.663 1.00 33.55 5   C 1 
ATOM   3174 N N3    . G     C 3 5   ? -17.550 23.939  -19.729 1.00 38.09 5   C 1 
ATOM   3175 C C4    . G     C 3 5   ? -17.712 24.365  -21.002 1.00 40.59 5   C 1 
ATOM   3176 P P     . C     C 3 6   ? -16.384 18.985  -23.464 1.00 47.96 6   C 1 
ATOM   3177 O OP1   . C     C 3 6   ? -15.697 17.687  -23.655 1.00 42.45 6   C 1 
ATOM   3178 O OP2   . C     C 3 6   ? -17.446 19.414  -24.416 1.00 43.45 6   C 1 
ATOM   3179 O "O5'" . C     C 3 6   ? -17.001 19.010  -21.997 1.00 50.23 6   C 1 
ATOM   3180 C "C5'" . C     C 3 6   ? -16.200 18.715  -20.859 1.00 47.87 6   C 1 
ATOM   3181 C "C4'" . C     C 3 6   ? -17.016 18.867  -19.597 1.00 49.92 6   C 1 
ATOM   3182 O "O4'" . C     C 3 6   ? -17.433 20.239  -19.450 1.00 45.42 6   C 1 
ATOM   3183 C "C3'" . C     C 3 6   ? -18.309 18.069  -19.571 1.00 49.77 6   C 1 
ATOM   3184 O "O3'" . C     C 3 6   ? -18.053 16.737  -19.167 1.00 49.03 6   C 1 
ATOM   3185 C "C2'" . C     C 3 6   ? -19.144 18.850  -18.558 1.00 45.22 6   C 1 
ATOM   3186 O "O2'" . C     C 3 6   ? -18.812 18.540  -17.227 1.00 42.28 6   C 1 
ATOM   3187 C "C1'" . C     C 3 6   ? -18.718 20.286  -18.855 1.00 43.73 6   C 1 
ATOM   3188 N N1    . C     C 3 6   ? -19.628 21.025  -19.750 1.00 41.55 6   C 1 
ATOM   3189 C C2    . C     C 3 6   ? -20.772 21.622  -19.202 1.00 38.02 6   C 1 
ATOM   3190 O O2    . C     C 3 6   ? -21.013 21.485  -17.990 1.00 35.87 6   C 1 
ATOM   3191 N N3    . C     C 3 6   ? -21.591 22.340  -20.015 1.00 35.65 6   C 1 
ATOM   3192 C C4    . C     C 3 6   ? -21.312 22.467  -21.313 1.00 35.36 6   C 1 
ATOM   3193 N N4    . C     C 3 6   ? -22.140 23.192  -22.067 1.00 32.98 6   C 1 
ATOM   3194 C C5    . C     C 3 6   ? -20.163 21.859  -21.891 1.00 36.93 6   C 1 
ATOM   3195 C C6    . C     C 3 6   ? -19.358 21.158  -21.084 1.00 40.48 6   C 1 
ATOM   3196 P P     . G     C 3 7   ? -19.155 15.594  -19.338 1.00 46.40 7   C 1 
ATOM   3197 O OP1   . G     C 3 7   ? -18.455 14.278  -19.273 1.00 42.98 7   C 1 
ATOM   3198 O OP2   . G     C 3 7   ? -20.011 15.910  -20.502 1.00 43.52 7   C 1 
ATOM   3199 O "O5'" . G     C 3 7   ? -20.008 15.752  -18.000 1.00 47.36 7   C 1 
ATOM   3200 C "C5'" . G     C 3 7   ? -21.303 15.198  -17.894 1.00 44.30 7   C 1 
ATOM   3201 C "C4'" . G     C 3 7   ? -22.167 16.098  -17.076 1.00 45.26 7   C 1 
ATOM   3202 O "O4'" . G     C 3 7   ? -22.195 17.389  -17.711 1.00 41.63 7   C 1 
ATOM   3203 C "C3'" . G     C 3 7   ? -23.602 15.625  -16.923 1.00 47.09 7   C 1 
ATOM   3204 O "O3'" . G     C 3 7   ? -23.938 15.533  -15.548 1.00 47.10 7   C 1 
ATOM   3205 C "C2'" . G     C 3 7   ? -24.459 16.679  -17.619 1.00 44.19 7   C 1 
ATOM   3206 O "O2'" . G     C 3 7   ? -25.589 17.087  -16.841 1.00 41.19 7   C 1 
ATOM   3207 C "C1'" . G     C 3 7   ? -23.514 17.863  -17.806 1.00 42.29 7   C 1 
ATOM   3208 N N9    . G     C 3 7   ? -23.672 18.604  -19.058 1.00 40.43 7   C 1 
ATOM   3209 C C8    . G     C 3 7   ? -22.866 18.573  -20.176 1.00 38.81 7   C 1 
ATOM   3210 N N7    . G     C 3 7   ? -23.238 19.406  -21.113 1.00 37.59 7   C 1 
ATOM   3211 C C5    . G     C 3 7   ? -24.357 20.024  -20.577 1.00 37.39 7   C 1 
ATOM   3212 C C6    . G     C 3 7   ? -25.190 21.034  -21.125 1.00 35.74 7   C 1 
ATOM   3213 O O6    . G     C 3 7   ? -25.094 21.602  -22.225 1.00 34.57 7   C 1 
ATOM   3214 N N1    . G     C 3 7   ? -26.214 21.377  -20.256 1.00 35.39 7   C 1 
ATOM   3215 C C2    . G     C 3 7   ? -26.417 20.822  -19.017 1.00 35.83 7   C 1 
ATOM   3216 N N2    . G     C 3 7   ? -27.470 21.285  -18.326 1.00 33.41 7   C 1 
ATOM   3217 N N3    . G     C 3 7   ? -25.643 19.889  -18.488 1.00 37.56 7   C 1 
ATOM   3218 C C4    . G     C 3 7   ? -24.638 19.542  -19.321 1.00 39.81 7   C 1 
ATOM   3219 P P     . U     C 3 8   ? -23.470 14.345  -14.609 1.00 46.17 8   C 1 
ATOM   3220 O OP1   . U     C 3 8   ? -24.346 14.394  -13.417 1.00 43.42 8   C 1 
ATOM   3221 O OP2   . U     C 3 8   ? -21.994 14.413  -14.454 1.00 43.13 8   C 1 
ATOM   3222 O "O5'" . U     C 3 8   ? -23.811 13.024  -15.427 1.00 45.45 8   C 1 
ATOM   3223 C "C5'" . U     C 3 8   ? -25.155 12.702  -15.796 1.00 45.05 8   C 1 
ATOM   3224 C "C4'" . U     C 3 8   ? -25.276 11.232  -16.104 1.00 43.40 8   C 1 
ATOM   3225 O "O4'" . U     C 3 8   ? -24.398 10.901  -17.206 1.00 44.00 8   C 1 
ATOM   3226 C "C3'" . U     C 3 8   ? -24.843 10.302  -14.984 1.00 45.96 8   C 1 
ATOM   3227 O "O3'" . U     C 3 8   ? -25.891 10.096  -14.049 1.00 48.02 8   C 1 
ATOM   3228 C "C2'" . U     C 3 8   ? -24.489 9.029   -15.744 1.00 49.00 8   C 1 
ATOM   3229 O "O2'" . U     C 3 8   ? -25.625 8.271   -16.090 1.00 45.66 8   C 1 
ATOM   3230 C "C1'" . U     C 3 8   ? -23.861 9.604   -17.018 1.00 47.83 8   C 1 
ATOM   3231 N N1    . U     C 3 8   ? -22.392 9.704   -16.963 1.00 48.21 8   C 1 
ATOM   3232 C C2    . U     C 3 8   ? -21.661 8.551   -17.193 1.00 48.03 8   C 1 
ATOM   3233 O O2    . U     C 3 8   ? -22.174 7.463   -17.422 1.00 46.89 8   C 1 
ATOM   3234 N N3    . U     C 3 8   ? -20.297 8.710   -17.146 1.00 47.38 8   C 1 
ATOM   3235 C C4    . U     C 3 8   ? -19.606 9.879   -16.899 1.00 47.71 8   C 1 
ATOM   3236 O O4    . U     C 3 8   ? -18.376 9.862   -16.895 1.00 46.35 8   C 1 
ATOM   3237 C C5    . U     C 3 8   ? -20.435 11.024  -16.668 1.00 47.97 8   C 1 
ATOM   3238 C C6    . U     C 3 8   ? -21.768 10.901  -16.711 1.00 49.51 8   C 1 
ATOM   3239 P P     . A     C 3 9   ? -25.646 10.421  -12.514 1.00 51.96 9   C 1 
ATOM   3240 O OP1   . A     C 3 9   ? -26.663 11.437  -12.151 1.00 48.90 9   C 1 
ATOM   3241 O OP2   . A     C 3 9   ? -24.210 10.721  -12.316 1.00 49.60 9   C 1 
ATOM   3242 O "O5'" . A     C 3 9   ? -25.995 9.085   -11.727 1.00 51.90 9   C 1 
ATOM   3243 C "C5'" . A     C 3 9   ? -25.369 7.836   -12.021 1.00 50.24 9   C 1 
ATOM   3244 C "C4'" . A     C 3 9   ? -25.873 6.787   -11.074 1.00 50.57 9   C 1 
ATOM   3245 O "O4'" . A     C 3 9   ? -25.316 5.502   -11.442 1.00 50.21 9   C 1 
ATOM   3246 C "C3'" . A     C 3 9   ? -25.494 7.019   -9.614  1.00 53.36 9   C 1 
ATOM   3247 O "O3'" . A     C 3 9   ? -26.559 6.617   -8.761  1.00 52.92 9   C 1 
ATOM   3248 C "C2'" . A     C 3 9   ? -24.282 6.119   -9.421  1.00 52.15 9   C 1 
ATOM   3249 O "O2'" . A     C 3 9   ? -24.131 5.648   -8.096  1.00 49.81 9   C 1 
ATOM   3250 C "C1'" . A     C 3 9   ? -24.567 4.963   -10.383 1.00 51.89 9   C 1 
ATOM   3251 N N9    . A     C 3 9   ? -23.387 4.316   -10.956 1.00 51.23 9   C 1 
ATOM   3252 C C8    . A     C 3 9   ? -22.092 4.772   -10.984 1.00 49.64 9   C 1 
ATOM   3253 N N7    . A     C 3 9   ? -21.253 3.951   -11.560 1.00 49.72 9   C 1 
ATOM   3254 C C5    . A     C 3 9   ? -22.046 2.883   -11.939 1.00 49.81 9   C 1 
ATOM   3255 C C6    . A     C 3 9   ? -21.755 1.677   -12.602 1.00 48.90 9   C 1 
ATOM   3256 N N6    . A     C 3 9   ? -20.527 1.327   -13.013 1.00 48.12 9   C 1 
ATOM   3257 N N1    . A     C 3 9   ? -22.780 0.821   -12.829 1.00 48.46 9   C 1 
ATOM   3258 C C2    . A     C 3 9   ? -24.009 1.163   -12.412 1.00 48.92 9   C 1 
ATOM   3259 N N3    . A     C 3 9   ? -24.406 2.268   -11.779 1.00 49.08 9   C 1 
ATOM   3260 C C4    . A     C 3 9   ? -23.361 3.093   -11.574 1.00 50.30 9   C 1 
ATOM   3261 P P     . G     C 3 10  ? -27.547 7.724   -8.109  1.00 47.80 10  C 1 
ATOM   3262 O OP1   . G     C 3 10  ? -28.731 7.006   -7.577  1.00 45.83 10  C 1 
ATOM   3263 O OP2   . G     C 3 10  ? -27.720 8.819   -9.094  1.00 47.09 10  C 1 
ATOM   3264 O "O5'" . G     C 3 10  ? -26.718 8.309   -6.879  1.00 48.39 10  C 1 
ATOM   3265 C "C5'" . G     C 3 10  ? -27.315 9.207   -5.940  1.00 47.52 10  C 1 
ATOM   3266 C "C4'" . G     C 3 10  ? -26.378 9.422   -4.773  1.00 47.94 10  C 1 
ATOM   3267 O "O4'" . G     C 3 10  ? -26.152 8.158   -4.114  1.00 46.82 10  C 1 
ATOM   3268 C "C3'" . G     C 3 10  ? -24.995 9.918   -5.163  1.00 48.85 10  C 1 
ATOM   3269 O "O3'" . G     C 3 10  ? -24.960 11.340  -5.231  1.00 47.69 10  C 1 
ATOM   3270 C "C2'" . G     C 3 10  ? -24.120 9.364   -4.052  1.00 48.04 10  C 1 
ATOM   3271 O "O2'" . G     C 3 10  ? -24.156 10.160  -2.878  1.00 45.97 10  C 1 
ATOM   3272 C "C1'" . G     C 3 10  ? -24.790 8.019   -3.776  1.00 47.04 10  C 1 
ATOM   3273 N N9    . G     C 3 10  ? -24.254 6.905   -4.568  1.00 47.17 10  C 1 
ATOM   3274 C C8    . G     C 3 10  ? -24.973 6.079   -5.402  1.00 47.24 10  C 1 
ATOM   3275 N N7    . G     C 3 10  ? -24.245 5.156   -5.966  1.00 47.99 10  C 1 
ATOM   3276 C C5    . G     C 3 10  ? -22.965 5.387   -5.476  1.00 48.05 10  C 1 
ATOM   3277 C C6    . G     C 3 10  ? -21.754 4.697   -5.735  1.00 47.83 10  C 1 
ATOM   3278 O O6    . G     C 3 10  ? -21.570 3.717   -6.469  1.00 47.95 10  C 1 
ATOM   3279 N N1    . G     C 3 10  ? -20.688 5.255   -5.033  1.00 47.58 10  C 1 
ATOM   3280 C C2    . G     C 3 10  ? -20.779 6.338   -4.190  1.00 46.84 10  C 1 
ATOM   3281 N N2    . G     C 3 10  ? -19.637 6.736   -3.599  1.00 45.97 10  C 1 
ATOM   3282 N N3    . G     C 3 10  ? -21.906 6.985   -3.942  1.00 47.06 10  C 1 
ATOM   3283 C C4    . G     C 3 10  ? -22.958 6.459   -4.612  1.00 47.40 10  C 1 
ATOM   3284 P P     . U     C 3 11  ? -24.126 12.088  -6.367  1.00 47.59 11  C 1 
ATOM   3285 O OP1   . U     C 3 11  ? -24.418 13.544  -6.263  1.00 44.98 11  C 1 
ATOM   3286 O OP2   . U     C 3 11  ? -24.350 11.384  -7.650  1.00 46.22 11  C 1 
ATOM   3287 O "O5'" . U     C 3 11  ? -22.607 11.862  -5.932  1.00 47.68 11  C 1 
ATOM   3288 C "C5'" . U     C 3 11  ? -22.074 12.488  -4.763  1.00 47.04 11  C 1 
ATOM   3289 C "C4'" . U     C 3 11  ? -20.623 12.107  -4.584  1.00 47.59 11  C 1 
ATOM   3290 O "O4'" . U     C 3 11  ? -20.524 10.683  -4.339  1.00 47.06 11  C 1 
ATOM   3291 C "C3'" . U     C 3 11  ? -19.742 12.340  -5.804  1.00 48.92 11  C 1 
ATOM   3292 O "O3'" . U     C 3 11  ? -19.288 13.684  -5.874  1.00 48.22 11  C 1 
ATOM   3293 C "C2'" . U     C 3 11  ? -18.606 11.350  -5.577  1.00 48.88 11  C 1 
ATOM   3294 O "O2'" . U     C 3 11  ? -17.657 11.815  -4.633  1.00 46.62 11  C 1 
ATOM   3295 C "C1'" . U     C 3 11  ? -19.364 10.168  -4.971  1.00 48.02 11  C 1 
ATOM   3296 N N1    . U     C 3 11  ? -19.783 9.158   -5.965  1.00 48.82 11  C 1 
ATOM   3297 C C2    . U     C 3 11  ? -18.827 8.265   -6.424  1.00 48.97 11  C 1 
ATOM   3298 O O2    . U     C 3 11  ? -17.657 8.296   -6.070  1.00 48.40 11  C 1 
ATOM   3299 N N3    . U     C 3 11  ? -19.291 7.325   -7.321  1.00 49.17 11  C 1 
ATOM   3300 C C4    . U     C 3 11  ? -20.579 7.196   -7.794  1.00 49.75 11  C 1 
ATOM   3301 O O4    . U     C 3 11  ? -20.844 6.294   -8.590  1.00 49.61 11  C 1 
ATOM   3302 C C5    . U     C 3 11  ? -21.504 8.164   -7.284  1.00 49.74 11  C 1 
ATOM   3303 C C6    . U     C 3 11  ? -21.085 9.086   -6.407  1.00 50.21 11  C 1 
ATOM   3304 P P     . U     C 3 12  ? -18.952 14.338  -7.295  1.00 46.75 12  C 1 
ATOM   3305 O OP1   . U     C 3 12  ? -18.578 15.756  -7.054  1.00 44.19 12  C 1 
ATOM   3306 O OP2   . U     C 3 12  ? -20.043 14.015  -8.246  1.00 45.28 12  C 1 
ATOM   3307 O "O5'" . U     C 3 12  ? -17.643 13.554  -7.758  1.00 46.88 12  C 1 
ATOM   3308 C "C5'" . U     C 3 12  ? -16.413 13.711  -7.060  1.00 46.33 12  C 1 
ATOM   3309 C "C4'" . U     C 3 12  ? -15.341 12.835  -7.672  1.00 46.56 12  C 1 
ATOM   3310 O "O4'" . U     C 3 12  ? -15.655 11.438  -7.447  1.00 46.64 12  C 1 
ATOM   3311 C "C3'" . U     C 3 12  ? -15.198 12.938  -9.181  1.00 48.09 12  C 1 
ATOM   3312 O "O3'" . U     C 3 12  ? -14.440 14.075  -9.563  1.00 47.70 12  C 1 
ATOM   3313 C "C2'" . U     C 3 12  ? -14.507 11.619  -9.521  1.00 48.17 12  C 1 
ATOM   3314 O "O2'" . U     C 3 12  ? -13.118 11.646  -9.254  1.00 46.50 12  C 1 
ATOM   3315 C "C1'" . U     C 3 12  ? -15.188 10.661  -8.540  1.00 47.72 12  C 1 
ATOM   3316 N N1    . U     C 3 12  ? -16.333 9.938   -9.136  1.00 48.50 12  C 1 
ATOM   3317 C C2    . U     C 3 12  ? -16.062 8.756   -9.813  1.00 48.77 12  C 1 
ATOM   3318 O O2    . U     C 3 12  ? -14.935 8.301   -9.938  1.00 48.23 12  C 1 
ATOM   3319 N N3    . U     C 3 12  ? -17.164 8.118   -10.340 1.00 49.15 12  C 1 
ATOM   3320 C C4    . U     C 3 12  ? -18.477 8.538   -10.265 1.00 49.68 12  C 1 
ATOM   3321 O O4    . U     C 3 12  ? -19.358 7.853   -10.787 1.00 49.72 12  C 1 
ATOM   3322 C C5    . U     C 3 12  ? -18.673 9.771   -9.559  1.00 49.75 12  C 1 
ATOM   3323 C C6    . U     C 3 12  ? -17.620 10.412  -9.032  1.00 50.21 12  C 1 
ATOM   3324 P P     . C     C 3 13  ? -14.527 14.594  -11.069 1.00 46.37 13  C 1 
ATOM   3325 O OP1   . C     C 3 13  ? -13.603 15.743  -11.200 1.00 42.76 13  C 1 
ATOM   3326 O OP2   . C     C 3 13  ? -15.954 14.747  -11.453 1.00 43.82 13  C 1 
ATOM   3327 O "O5'" . C     C 3 13  ? -13.918 13.370  -11.883 1.00 46.90 13  C 1 
ATOM   3328 C "C5'" . C     C 3 13  ? -14.390 13.034  -13.193 1.00 45.55 13  C 1 
ATOM   3329 C "C4'" . C     C 3 13  ? -13.908 11.648  -13.550 1.00 46.84 13  C 1 
ATOM   3330 O "O4'" . C     C 3 13  ? -14.612 10.662  -12.754 1.00 48.18 13  C 1 
ATOM   3331 C "C3'" . C     C 3 13  ? -14.165 11.216  -14.980 1.00 49.13 13  C 1 
ATOM   3332 O "O3'" . C     C 3 13  ? -13.186 11.743  -15.859 1.00 50.20 13  C 1 
ATOM   3333 C "C2'" . C     C 3 13  ? -14.108 9.699   -14.867 1.00 50.27 13  C 1 
ATOM   3334 O "O2'" . C     C 3 13  ? -12.785 9.203   -14.819 1.00 48.57 13  C 1 
ATOM   3335 C "C1'" . C     C 3 13  ? -14.784 9.479   -13.508 1.00 49.05 13  C 1 
ATOM   3336 N N1    . C     C 3 13  ? -16.230 9.197   -13.628 1.00 50.52 13  C 1 
ATOM   3337 C C2    . C     C 3 13  ? -16.627 7.935   -14.090 1.00 49.89 13  C 1 
ATOM   3338 O O2    . C     C 3 13  ? -15.761 7.091   -14.376 1.00 49.28 13  C 1 
ATOM   3339 N N3    . C     C 3 13  ? -17.950 7.663   -14.226 1.00 50.23 13  C 1 
ATOM   3340 C C4    . C     C 3 13  ? -18.857 8.591   -13.915 1.00 50.63 13  C 1 
ATOM   3341 N N4    . C     C 3 13  ? -20.146 8.275   -14.064 1.00 50.17 13  C 1 
ATOM   3342 C C5    . C     C 3 13  ? -18.479 9.884   -13.436 1.00 50.62 13  C 1 
ATOM   3343 C C6    . C     C 3 13  ? -17.171 10.140  -13.307 1.00 51.04 13  C 1 
ATOM   3344 P P     . A     C 3 14  ? -13.474 11.649  -17.445 1.00 45.85 14  C 1 
ATOM   3345 O OP1   . A     C 3 14  ? -12.259 12.161  -18.124 1.00 42.56 14  C 1 
ATOM   3346 O OP2   . A     C 3 14  ? -14.793 12.250  -17.750 1.00 45.34 14  C 1 
ATOM   3347 O "O5'" . A     C 3 14  ? -13.551 10.076  -17.708 1.00 47.87 14  C 1 
ATOM   3348 C "C5'" . A     C 3 14  ? -14.053 9.557   -18.939 1.00 49.94 14  C 1 
ATOM   3349 C "C4'" . A     C 3 14  ? -13.730 8.090   -19.039 1.00 48.77 14  C 1 
ATOM   3350 O "O4'" . A     C 3 14  ? -14.478 7.352   -18.049 1.00 49.67 14  C 1 
ATOM   3351 C "C3'" . A     C 3 14  ? -14.107 7.447   -20.361 1.00 50.41 14  C 1 
ATOM   3352 O "O3'" . A     C 3 14  ? -13.098 7.671   -21.334 1.00 50.29 14  C 1 
ATOM   3353 C "C2'" . A     C 3 14  ? -14.255 5.981   -19.979 1.00 50.26 14  C 1 
ATOM   3354 O "O2'" . A     C 3 14  ? -13.011 5.316   -19.881 1.00 48.06 14  C 1 
ATOM   3355 C "C1'" . A     C 3 14  ? -14.875 6.100   -18.579 1.00 50.04 14  C 1 
ATOM   3356 N N9    . A     C 3 14  ? -16.341 6.051   -18.585 1.00 50.21 14  C 1 
ATOM   3357 C C8    . A     C 3 14  ? -17.218 6.992   -18.105 1.00 48.41 14  C 1 
ATOM   3358 N N7    . A     C 3 14  ? -18.483 6.653   -18.245 1.00 48.63 14  C 1 
ATOM   3359 C C5    . A     C 3 14  ? -18.433 5.405   -18.850 1.00 48.61 14  C 1 
ATOM   3360 C C6    . A     C 3 14  ? -19.440 4.512   -19.259 1.00 47.73 14  C 1 
ATOM   3361 N N6    . A     C 3 14  ? -20.752 4.748   -19.113 1.00 46.97 14  C 1 
ATOM   3362 N N1    . A     C 3 14  ? -19.052 3.352   -19.829 1.00 47.06 14  C 1 
ATOM   3363 C C2    . A     C 3 14  ? -17.744 3.114   -19.979 1.00 46.86 14  C 1 
ATOM   3364 N N3    . A     C 3 14  ? -16.708 3.874   -19.632 1.00 48.69 14  C 1 
ATOM   3365 C C4    . A     C 3 14  ? -17.126 5.021   -19.065 1.00 48.90 14  C 1 
ATOM   3366 P P     . A     C 3 15  ? -13.509 8.325   -22.731 1.00 48.06 15  C 1 
ATOM   3367 O OP1   . A     C 3 15  ? -12.256 8.516   -23.497 1.00 46.33 15  C 1 
ATOM   3368 O OP2   . A     C 3 15  ? -14.402 9.482   -22.473 1.00 46.33 15  C 1 
ATOM   3369 O "O5'" . A     C 3 15  ? -14.362 7.195   -23.445 1.00 47.35 15  C 1 
ATOM   3370 C "C5'" . A     C 3 15  ? -13.806 5.902   -23.689 1.00 44.43 15  C 1 
ATOM   3371 C "C4'" . A     C 3 15  ? -14.889 4.936   -24.074 1.00 44.71 15  C 1 
ATOM   3372 O "O4'" . A     C 3 15  ? -15.783 4.743   -22.953 1.00 44.35 15  C 1 
ATOM   3373 C "C3'" . A     C 3 15  ? -15.788 5.402   -25.204 1.00 48.75 15  C 1 
ATOM   3374 O "O3'" . A     C 3 15  ? -15.213 5.136   -26.469 1.00 49.08 15  C 1 
ATOM   3375 C "C2'" . A     C 3 15  ? -17.055 4.590   -24.954 1.00 49.09 15  C 1 
ATOM   3376 O "O2'" . A     C 3 15  ? -16.957 3.270   -25.432 1.00 47.76 15  C 1 
ATOM   3377 C "C1'" . A     C 3 15  ? -17.104 4.572   -23.421 1.00 47.92 15  C 1 
ATOM   3378 N N9    . A     C 3 15  ? -17.944 5.635   -22.851 1.00 48.08 15  C 1 
ATOM   3379 C C8    . A     C 3 15  ? -17.550 6.852   -22.358 1.00 47.03 15  C 1 
ATOM   3380 N N7    . A     C 3 15  ? -18.541 7.584   -21.909 1.00 47.32 15  C 1 
ATOM   3381 C C5    . A     C 3 15  ? -19.664 6.798   -22.119 1.00 47.83 15  C 1 
ATOM   3382 C C6    . A     C 3 15  ? -21.028 7.004   -21.851 1.00 47.17 15  C 1 
ATOM   3383 N N6    . A     C 3 15  ? -21.511 8.120   -21.293 1.00 46.61 15  C 1 
ATOM   3384 N N1    . A     C 3 15  ? -21.882 6.020   -22.181 1.00 46.34 15  C 1 
ATOM   3385 C C2    . A     C 3 15  ? -21.400 4.904   -22.743 1.00 45.80 15  C 1 
ATOM   3386 N N3    . A     C 3 15  ? -20.139 4.595   -23.040 1.00 46.23 15  C 1 
ATOM   3387 C C4    . A     C 3 15  ? -19.310 5.595   -22.698 1.00 47.91 15  C 1 
ATOM   3388 P P     . U     C 3 16  ? -15.119 6.238   -27.599 1.00 53.87 16  C 1 
ATOM   3389 O OP1   . U     C 3 16  ? -13.716 6.166   -28.100 1.00 51.70 16  C 1 
ATOM   3390 O OP2   . U     C 3 16  ? -15.659 7.509   -27.072 1.00 51.68 16  C 1 
ATOM   3391 O "O5'" . U     C 3 16  ? -16.102 5.753   -28.756 1.00 54.19 16  C 1 
ATOM   3392 C "C5'" . U     C 3 16  ? -15.867 4.497   -29.405 1.00 52.42 16  C 1 
ATOM   3393 C "C4'" . U     C 3 16  ? -15.205 4.748   -30.746 1.00 50.81 16  C 1 
ATOM   3394 O "O4'" . U     C 3 16  ? -14.631 3.516   -31.224 1.00 47.36 16  C 1 
ATOM   3395 C "C3'" . U     C 3 16  ? -16.124 5.219   -31.869 1.00 53.66 16  C 1 
ATOM   3396 O "O3'" . U     C 3 16  ? -16.285 6.631   -31.849 1.00 53.61 16  C 1 
ATOM   3397 C "C2'" . U     C 3 16  ? -15.387 4.749   -33.119 1.00 50.19 16  C 1 
ATOM   3398 O "O2'" . U     C 3 16  ? -14.361 5.648   -33.520 1.00 45.89 16  C 1 
ATOM   3399 C "C1'" . U     C 3 16  ? -14.757 3.442   -32.631 1.00 47.87 16  C 1 
ATOM   3400 N N1    . U     C 3 16  ? -15.528 2.217   -32.954 1.00 44.51 16  C 1 
ATOM   3401 C C2    . U     C 3 16  ? -15.386 1.676   -34.217 1.00 40.35 16  C 1 
ATOM   3402 O O2    . U     C 3 16  ? -14.675 2.169   -35.074 1.00 37.76 16  C 1 
ATOM   3403 N N3    . U     C 3 16  ? -16.116 0.529   -34.445 1.00 37.60 16  C 1 
ATOM   3404 C C4    . U     C 3 16  ? -16.950 -0.117  -33.560 1.00 37.58 16  C 1 
ATOM   3405 O O4    . U     C 3 16  ? -17.529 -1.143  -33.916 1.00 35.78 16  C 1 
ATOM   3406 C C5    . U     C 3 16  ? -17.048 0.511   -32.272 1.00 39.21 16  C 1 
ATOM   3407 C C6    . U     C 3 16  ? -16.351 1.629   -32.019 1.00 42.91 16  C 1 
ATOM   3408 P P     . G     C 3 17  ? -17.302 7.372   -32.887 1.00 45.92 17  C 1 
ATOM   3409 O OP1   . G     C 3 17  ? -16.842 7.115   -34.282 1.00 45.07 17  C 1 
ATOM   3410 O OP2   . G     C 3 17  ? -17.409 8.763   -32.393 1.00 44.12 17  C 1 
ATOM   3411 O "O5'" . G     C 3 17  ? -18.700 6.651   -32.701 1.00 44.51 17  C 1 
ATOM   3412 C "C5'" . G     C 3 17  ? -19.894 7.231   -33.251 1.00 41.46 17  C 1 
ATOM   3413 C "C4'" . G     C 3 17  ? -21.098 6.563   -32.654 1.00 41.20 17  C 1 
ATOM   3414 O "O4'" . G     C 3 17  ? -22.295 7.253   -33.113 1.00 38.51 17  C 1 
ATOM   3415 C "C3'" . G     C 3 17  ? -21.271 5.099   -33.030 1.00 44.14 17  C 1 
ATOM   3416 O "O3'" . G     C 3 17  ? -21.729 4.362   -31.892 1.00 44.79 17  C 1 
ATOM   3417 C "C2'" . G     C 3 17  ? -22.332 5.128   -34.124 1.00 43.69 17  C 1 
ATOM   3418 O "O2'" . G     C 3 17  ? -23.141 3.965   -34.166 1.00 41.39 17  C 1 
ATOM   3419 C "C1'" . G     C 3 17  ? -23.166 6.340   -33.751 1.00 44.39 17  C 1 
ATOM   3420 N N9    . G     C 3 17  ? -23.784 7.041   -34.880 1.00 44.05 17  C 1 
ATOM   3421 C C8    . G     C 3 17  ? -23.174 7.575   -35.988 1.00 45.14 17  C 1 
ATOM   3422 N N7    . G     C 3 17  ? -24.014 8.142   -36.817 1.00 45.10 17  C 1 
ATOM   3423 C C5    . G     C 3 17  ? -25.254 7.976   -36.214 1.00 44.39 17  C 1 
ATOM   3424 C C6    . G     C 3 17  ? -26.546 8.383   -36.649 1.00 43.11 17  C 1 
ATOM   3425 O O6    . G     C 3 17  ? -26.870 8.995   -37.683 1.00 42.21 17  C 1 
ATOM   3426 N N1    . G     C 3 17  ? -27.527 8.005   -35.742 1.00 43.20 17  C 1 
ATOM   3427 C C2    . G     C 3 17  ? -27.297 7.322   -34.567 1.00 42.97 17  C 1 
ATOM   3428 N N2    . G     C 3 17  ? -28.380 7.039   -33.822 1.00 42.21 17  C 1 
ATOM   3429 N N3    . G     C 3 17  ? -26.093 6.941   -34.151 1.00 43.21 17  C 1 
ATOM   3430 C C4    . G     C 3 17  ? -25.129 7.300   -35.024 1.00 45.40 17  C 1 
ATOM   3431 P P     . G     C 3 18  ? -21.026 2.942   -31.559 1.00 52.87 18  C 1 
ATOM   3432 O OP1   . G     C 3 18  ? -20.492 3.067   -30.170 1.00 51.11 18  C 1 
ATOM   3433 O OP2   . G     C 3 18  ? -20.114 2.539   -32.662 1.00 50.74 18  C 1 
ATOM   3434 O "O5'" . G     C 3 18  ? -22.237 1.918   -31.533 1.00 50.98 18  C 1 
ATOM   3435 C "C5'" . G     C 3 18  ? -23.138 1.881   -30.421 1.00 49.08 18  C 1 
ATOM   3436 C "C4'" . G     C 3 18  ? -24.116 0.763   -30.615 1.00 49.24 18  C 1 
ATOM   3437 O "O4'" . G     C 3 18  ? -24.928 1.050   -31.773 1.00 44.38 18  C 1 
ATOM   3438 C "C3'" . G     C 3 18  ? -23.481 -0.593  -30.887 1.00 49.73 18  C 1 
ATOM   3439 O "O3'" . G     C 3 18  ? -23.077 -1.261  -29.675 1.00 48.55 18  C 1 
ATOM   3440 C "C2'" . G     C 3 18  ? -24.542 -1.309  -31.751 1.00 47.37 18  C 1 
ATOM   3441 O "O2'" . G     C 3 18  ? -25.546 -1.970  -31.010 1.00 44.46 18  C 1 
ATOM   3442 C "C1'" . G     C 3 18  ? -25.189 -0.140  -32.504 1.00 46.70 18  C 1 
ATOM   3443 N N9    . G     C 3 18  ? -24.757 0.094   -33.883 1.00 46.69 18  C 1 
ATOM   3444 C C8    . G     C 3 18  ? -23.488 0.215   -34.397 1.00 46.92 18  C 1 
ATOM   3445 N N7    . G     C 3 18  ? -23.476 0.484   -35.678 1.00 46.47 18  C 1 
ATOM   3446 C C5    . G     C 3 18  ? -24.818 0.545   -36.030 1.00 47.44 18  C 1 
ATOM   3447 C C6    . G     C 3 18  ? -25.440 0.817   -37.285 1.00 46.62 18  C 1 
ATOM   3448 O O6    . G     C 3 18  ? -24.913 1.075   -38.375 1.00 46.17 18  C 1 
ATOM   3449 N N1    . G     C 3 18  ? -26.830 0.779   -37.182 1.00 45.81 18  C 1 
ATOM   3450 C C2    . G     C 3 18  ? -27.528 0.505   -36.036 1.00 44.24 18  C 1 
ATOM   3451 N N2    . G     C 3 18  ? -28.863 0.505   -36.137 1.00 42.27 18  C 1 
ATOM   3452 N N3    . G     C 3 18  ? -26.971 0.256   -34.859 1.00 45.07 18  C 1 
ATOM   3453 C C4    . G     C 3 18  ? -25.620 0.292   -34.932 1.00 47.32 18  C 1 
ATOM   3454 P P     . U     C 3 19  ? -23.935 -2.189  -28.808 1.00 52.77 19  C 1 
ATOM   3455 O OP1   . U     C 3 19  ? -23.032 -2.628  -27.731 1.00 47.14 19  C 1 
ATOM   3456 O OP2   . U     C 3 19  ? -24.637 -3.180  -29.651 1.00 47.10 19  C 1 
ATOM   3457 O "O5'" . U     C 3 19  ? -25.058 -1.297  -28.120 1.00 53.24 19  C 1 
ATOM   3458 C "C5'" . U     C 3 19  ? -25.197 -1.317  -26.695 1.00 51.70 19  C 1 
ATOM   3459 C "C4'" . U     C 3 19  ? -26.366 -2.160  -26.274 1.00 51.92 19  C 1 
ATOM   3460 O "O4'" . U     C 3 19  ? -26.292 -3.460  -26.886 1.00 47.29 19  C 1 
ATOM   3461 C "C3'" . U     C 3 19  ? -26.464 -2.422  -24.777 1.00 53.25 19  C 1 
ATOM   3462 O "O3'" . U     C 3 19  ? -27.231 -1.387  -24.182 1.00 52.56 19  C 1 
ATOM   3463 C "C2'" . U     C 3 19  ? -27.182 -3.760  -24.675 1.00 48.02 19  C 1 
ATOM   3464 O "O2'" . U     C 3 19  ? -28.581 -3.624  -24.557 1.00 43.97 19  C 1 
ATOM   3465 C "C1'" . U     C 3 19  ? -26.853 -4.429  -26.027 1.00 45.62 19  C 1 
ATOM   3466 N N1    . U     C 3 19  ? -25.991 -5.635  -25.985 1.00 42.61 19  C 1 
ATOM   3467 C C2    . U     C 3 19  ? -26.397 -6.707  -25.221 1.00 38.47 19  C 1 
ATOM   3468 O O2    . U     C 3 19  ? -27.409 -6.702  -24.524 1.00 36.01 19  C 1 
ATOM   3469 N N3    . U     C 3 19  ? -25.571 -7.801  -25.273 1.00 35.88 19  C 1 
ATOM   3470 C C4    . U     C 3 19  ? -24.415 -7.944  -26.019 1.00 35.86 19  C 1 
ATOM   3471 O O4    . U     C 3 19  ? -23.789 -9.005  -25.979 1.00 33.82 19  C 1 
ATOM   3472 C C5    . U     C 3 19  ? -24.062 -6.791  -26.797 1.00 37.44 19  C 1 
ATOM   3473 C C6    . U     C 3 19  ? -24.847 -5.708  -26.759 1.00 41.18 19  C 1 
ATOM   3474 P P     . A     C 3 20  ? -27.003 -0.934  -22.664 1.00 45.18 20  C 1 
ATOM   3475 O OP1   . A     C 3 20  ? -27.898 -1.743  -21.806 1.00 41.05 20  C 1 
ATOM   3476 O OP2   . A     C 3 20  ? -27.105 0.542   -22.654 1.00 41.86 20  C 1 
ATOM   3477 O "O5'" . A     C 3 20  ? -25.505 -1.330  -22.313 1.00 45.82 20  C 1 
ATOM   3478 C "C5'" . A     C 3 20  ? -24.397 -0.883  -23.093 1.00 48.57 20  C 1 
ATOM   3479 C "C4'" . A     C 3 20  ? -23.370 -0.194  -22.229 1.00 46.63 20  C 1 
ATOM   3480 O "O4'" . A     C 3 20  ? -23.744 1.181   -22.024 1.00 44.96 20  C 1 
ATOM   3481 C "C3'" . A     C 3 20  ? -23.207 -0.773  -20.830 1.00 47.93 20  C 1 
ATOM   3482 O "O3'" . A     C 3 20  ? -22.330 -1.889  -20.887 1.00 47.87 20  C 1 
ATOM   3483 C "C2'" . A     C 3 20  ? -22.632 0.416   -20.055 1.00 47.78 20  C 1 
ATOM   3484 O "O2'" . A     C 3 20  ? -21.229 0.544   -20.209 1.00 44.93 20  C 1 
ATOM   3485 C "C1'" . A     C 3 20  ? -23.314 1.609   -20.736 1.00 48.31 20  C 1 
ATOM   3486 N N9    . A     C 3 20  ? -24.463 2.177   -20.036 1.00 47.74 20  C 1 
ATOM   3487 C C8    . A     C 3 20  ? -25.748 1.704   -20.009 1.00 46.09 20  C 1 
ATOM   3488 N N7    . A     C 3 20  ? -26.573 2.469   -19.336 1.00 46.08 20  C 1 
ATOM   3489 C C5    . A     C 3 20  ? -25.775 3.522   -18.893 1.00 45.55 20  C 1 
ATOM   3490 C C6    . A     C 3 20  ? -26.059 4.670   -18.133 1.00 44.23 20  C 1 
ATOM   3491 N N6    . A     C 3 20  ? -27.283 4.968   -17.670 1.00 42.99 20  C 1 
ATOM   3492 N N1    . A     C 3 20  ? -25.039 5.505   -17.865 1.00 43.48 20  C 1 
ATOM   3493 C C2    . A     C 3 20  ? -23.815 5.209   -18.332 1.00 44.30 20  C 1 
ATOM   3494 N N3    . A     C 3 20  ? -23.426 4.164   -19.062 1.00 47.10 20  C 1 
ATOM   3495 C C4    . A     C 3 20  ? -24.468 3.349   -19.314 1.00 46.52 20  C 1 
ATOM   3496 P P     . G     C 3 21  ? -22.158 -2.899  -19.692 1.00 45.88 21  C 1 
ATOM   3497 O OP1   . G     C 3 21  ? -22.008 -4.271  -20.261 1.00 43.28 21  C 1 
ATOM   3498 O OP2   . G     C 3 21  ? -23.174 -2.642  -18.656 1.00 44.22 21  C 1 
ATOM   3499 O "O5'" . G     C 3 21  ? -20.727 -2.467  -19.158 1.00 46.64 21  C 1 
ATOM   3500 C "C5'" . G     C 3 21  ? -20.410 -2.360  -17.779 1.00 45.82 21  C 1 
ATOM   3501 C "C4'" . G     C 3 21  ? -19.059 -1.717  -17.640 1.00 48.10 21  C 1 
ATOM   3502 O "O4'" . G     C 3 21  ? -19.088 -0.393  -18.223 1.00 47.50 21  C 1 
ATOM   3503 C "C3'" . G     C 3 21  ? -18.590 -1.491  -16.219 1.00 49.20 21  C 1 
ATOM   3504 O "O3'" . G     C 3 21  ? -18.020 -2.670  -15.670 1.00 49.39 21  C 1 
ATOM   3505 C "C2'" . G     C 3 21  ? -17.575 -0.368  -16.393 1.00 50.12 21  C 1 
ATOM   3506 O "O2'" . G     C 3 21  ? -16.328 -0.833  -16.882 1.00 48.36 21  C 1 
ATOM   3507 C "C1'" . G     C 3 21  ? -18.254 0.473   -17.482 1.00 48.62 21  C 1 
ATOM   3508 N N9    . G     C 3 21  ? -19.084 1.551   -16.937 1.00 49.76 21  C 1 
ATOM   3509 C C8    . G     C 3 21  ? -20.454 1.612   -16.900 1.00 49.13 21  C 1 
ATOM   3510 N N7    . G     C 3 21  ? -20.899 2.712   -16.360 1.00 49.77 21  C 1 
ATOM   3511 C C5    . G     C 3 21  ? -19.754 3.419   -16.021 1.00 49.61 21  C 1 
ATOM   3512 C C6    . G     C 3 21  ? -19.607 4.690   -15.407 1.00 49.20 21  C 1 
ATOM   3513 O O6    . G     C 3 21  ? -20.493 5.468   -15.026 1.00 48.88 21  C 1 
ATOM   3514 N N1    . G     C 3 21  ? -18.271 5.029   -15.251 1.00 49.06 21  C 1 
ATOM   3515 C C2    . G     C 3 21  ? -17.207 4.252   -15.630 1.00 48.75 21  C 1 
ATOM   3516 N N2    . G     C 3 21  ? -15.979 4.745   -15.397 1.00 48.23 21  C 1 
ATOM   3517 N N3    . G     C 3 21  ? -17.330 3.066   -16.207 1.00 48.27 21  C 1 
ATOM   3518 C C4    . G     C 3 21  ? -18.627 2.716   -16.373 1.00 48.17 21  C 1 
ATOM   3519 P P     . A     C 3 22  ? -17.906 -2.850  -14.091 1.00 50.22 22  C 1 
ATOM   3520 O OP1   . A     C 3 22  ? -17.496 -4.257  -13.839 1.00 48.07 22  C 1 
ATOM   3521 O OP2   . A     C 3 22  ? -19.143 -2.316  -13.472 1.00 50.15 22  C 1 
ATOM   3522 O "O5'" . A     C 3 22  ? -16.694 -1.906  -13.679 1.00 50.56 22  C 1 
ATOM   3523 C "C5'" . A     C 3 22  ? -15.381 -2.128  -14.188 1.00 49.91 22  C 1 
ATOM   3524 C "C4'" . A     C 3 22  ? -14.425 -1.072  -13.688 1.00 50.81 22  C 1 
ATOM   3525 O "O4'" . A     C 3 22  ? -14.778 0.216   -14.243 1.00 50.91 22  C 1 
ATOM   3526 C "C3'" . A     C 3 22  ? -14.448 -0.851  -12.185 1.00 51.90 22  C 1 
ATOM   3527 O "O3'" . A     C 3 22  ? -13.668 -1.820  -11.501 1.00 51.46 22  C 1 
ATOM   3528 C "C2'" . A     C 3 22  ? -13.878 0.559   -12.068 1.00 52.14 22  C 1 
ATOM   3529 O "O2'" . A     C 3 22  ? -12.467 0.592   -12.189 1.00 50.61 22  C 1 
ATOM   3530 C "C1'" . A     C 3 22  ? -14.500 1.233   -13.295 1.00 51.19 22  C 1 
ATOM   3531 N N9    . A     C 3 22  ? -15.751 1.943   -13.001 1.00 52.09 22  C 1 
ATOM   3532 C C8    . A     C 3 22  ? -17.039 1.513   -13.203 1.00 51.79 22  C 1 
ATOM   3533 N N7    . A     C 3 22  ? -17.949 2.395   -12.861 1.00 52.44 22  C 1 
ATOM   3534 C C5    . A     C 3 22  ? -17.213 3.477   -12.403 1.00 52.60 22  C 1 
ATOM   3535 C C6    . A     C 3 22  ? -17.591 4.738   -11.904 1.00 52.30 22  C 1 
ATOM   3536 N N6    . A     C 3 22  ? -18.862 5.135   -11.780 1.00 52.33 22  C 1 
ATOM   3537 N N1    . A     C 3 22  ? -16.612 5.585   -11.537 1.00 51.70 22  C 1 
ATOM   3538 C C2    . A     C 3 22  ? -15.335 5.192   -11.660 1.00 50.78 22  C 1 
ATOM   3539 N N3    . A     C 3 22  ? -14.854 4.037   -12.121 1.00 51.92 22  C 1 
ATOM   3540 C C4    . A     C 3 22  ? -15.858 3.211   -12.482 1.00 52.32 22  C 1 
ATOM   3541 P P     . A     C 3 23  ? -14.052 -2.261  -10.021 1.00 51.31 23  C 1 
ATOM   3542 O OP1   . A     C 3 23  ? -13.223 -3.444  -9.678  1.00 49.72 23  C 1 
ATOM   3543 O OP2   . A     C 3 23  ? -15.529 -2.337  -9.908  1.00 51.47 23  C 1 
ATOM   3544 O "O5'" . A     C 3 23  ? -13.550 -1.033  -9.142  1.00 51.49 23  C 1 
ATOM   3545 C "C5'" . A     C 3 23  ? -12.167 -0.695  -9.074  1.00 50.04 23  C 1 
ATOM   3546 C "C4'" . A     C 3 23  ? -11.983 0.642   -8.402  1.00 50.60 23  C 1 
ATOM   3547 O "O4'" . A     C 3 23  ? -12.559 1.686   -9.229  1.00 50.79 23  C 1 
ATOM   3548 C "C3'" . A     C 3 23  ? -12.686 0.799   -7.065  1.00 51.94 23  C 1 
ATOM   3549 O "O3'" . A     C 3 23  ? -11.951 0.224   -5.999  1.00 50.95 23  C 1 
ATOM   3550 C "C2'" . A     C 3 23  ? -12.801 2.314   -6.951  1.00 52.10 23  C 1 
ATOM   3551 O "O2'" . A     C 3 23  ? -11.587 2.930   -6.563  1.00 50.32 23  C 1 
ATOM   3552 C "C1'" . A     C 3 23  ? -13.116 2.694   -8.403  1.00 51.31 23  C 1 
ATOM   3553 N N9    . A     C 3 23  ? -14.562 2.748   -8.653  1.00 52.12 23  C 1 
ATOM   3554 C C8    . A     C 3 23  ? -15.373 1.765   -9.163  1.00 51.85 23  C 1 
ATOM   3555 N N7    . A     C 3 23  ? -16.634 2.117   -9.258  1.00 52.72 23  C 1 
ATOM   3556 C C5    . A     C 3 23  ? -16.659 3.415   -8.774  1.00 53.23 23  C 1 
ATOM   3557 C C6    . A     C 3 23  ? -17.698 4.348   -8.613  1.00 53.03 23  C 1 
ATOM   3558 N N6    . A     C 3 23  ? -18.972 4.099   -8.932  1.00 53.22 23  C 1 
ATOM   3559 N N1    . A     C 3 23  ? -17.383 5.556   -8.110  1.00 52.24 23  C 1 
ATOM   3560 C C2    . A     C 3 23  ? -16.109 5.806   -7.788  1.00 50.98 23  C 1 
ATOM   3561 N N3    . A     C 3 23  ? -15.043 5.014   -7.894  1.00 51.99 23  C 1 
ATOM   3562 C C4    . A     C 3 23  ? -15.389 3.816   -8.398  1.00 52.98 23  C 1 
ATOM   3563 P P     . C     C 3 24  ? -12.723 -0.498  -4.796  1.00 49.42 24  C 1 
ATOM   3564 O OP1   . C     C 3 24  ? -11.700 -1.142  -3.934  1.00 46.77 24  C 1 
ATOM   3565 O OP2   . C     C 3 24  ? -13.832 -1.302  -5.360  1.00 48.16 24  C 1 
ATOM   3566 O "O5'" . C     C 3 24  ? -13.356 0.723   -3.989  1.00 49.92 24  C 1 
ATOM   3567 C "C5'" . C     C 3 24  ? -12.529 1.673   -3.331  1.00 49.21 24  C 1 
ATOM   3568 C "C4'" . C     C 3 24  ? -13.316 2.904   -2.946  1.00 49.95 24  C 1 
ATOM   3569 O "O4'" . C     C 3 24  ? -13.841 3.542   -4.141  1.00 50.19 24  C 1 
ATOM   3570 C "C3'" . C     C 3 24  ? -14.548 2.676   -2.091  1.00 50.94 24  C 1 
ATOM   3571 O "O3'" . C     C 3 24  ? -14.259 2.487   -0.720  1.00 50.78 24  C 1 
ATOM   3572 C "C2'" . C     C 3 24  ? -15.324 3.965   -2.334  1.00 50.49 24  C 1 
ATOM   3573 O "O2'" . C     C 3 24  ? -14.825 5.059   -1.598  1.00 49.53 24  C 1 
ATOM   3574 C "C1'" . C     C 3 24  ? -15.063 4.185   -3.826  1.00 50.42 24  C 1 
ATOM   3575 N N1    . C     C 3 24  ? -16.140 3.588   -4.636  1.00 51.61 24  C 1 
ATOM   3576 C C2    . C     C 3 24  ? -17.339 4.308   -4.767  1.00 51.49 24  C 1 
ATOM   3577 O O2    . C     C 3 24  ? -17.428 5.435   -4.252  1.00 50.84 24  C 1 
ATOM   3578 N N3    . C     C 3 24  ? -18.373 3.755   -5.450  1.00 51.97 24  C 1 
ATOM   3579 C C4    . C     C 3 24  ? -18.244 2.541   -5.991  1.00 52.64 24  C 1 
ATOM   3580 N N4    . C     C 3 24  ? -19.290 2.031   -6.643  1.00 52.52 24  C 1 
ATOM   3581 C C5    . C     C 3 24  ? -17.032 1.794   -5.882  1.00 52.58 24  C 1 
ATOM   3582 C C6    . C     C 3 24  ? -16.018 2.350   -5.203  1.00 52.66 24  C 1 
ATOM   3583 P P     . G     C 3 25  ? -15.213 1.557   0.172   1.00 48.51 25  C 1 
ATOM   3584 O OP1   . G     C 3 25  ? -14.733 1.663   1.571   1.00 44.75 25  C 1 
ATOM   3585 O OP2   . G     C 3 25  ? -15.309 0.230   -0.480  1.00 46.06 25  C 1 
ATOM   3586 O "O5'" . G     C 3 25  ? -16.641 2.252   0.082   1.00 49.84 25  C 1 
ATOM   3587 C "C5'" . G     C 3 25  ? -16.876 3.532   0.656   1.00 48.43 25  C 1 
ATOM   3588 C "C4'" . G     C 3 25  ? -18.262 4.027   0.319   1.00 49.12 25  C 1 
ATOM   3589 O "O4'" . G     C 3 25  ? -18.391 4.163   -1.116  1.00 50.92 25  C 1 
ATOM   3590 C "C3'" . G     C 3 25  ? -19.402 3.106   0.711   1.00 51.24 25  C 1 
ATOM   3591 O "O3'" . G     C 3 25  ? -19.763 3.220   2.076   1.00 51.11 25  C 1 
ATOM   3592 C "C2'" . G     C 3 25  ? -20.506 3.576   -0.224  1.00 50.41 25  C 1 
ATOM   3593 O "O2'" . G     C 3 25  ? -21.128 4.765   0.212   1.00 48.91 25  C 1 
ATOM   3594 C "C1'" . G     C 3 25  ? -19.718 3.851   -1.505  1.00 50.37 25  C 1 
ATOM   3595 N N9    . G     C 3 25  ? -19.677 2.672   -2.373  1.00 50.99 25  C 1 
ATOM   3596 C C8    . G     C 3 25  ? -18.604 1.853   -2.624  1.00 49.54 25  C 1 
ATOM   3597 N N7    . G     C 3 25  ? -18.892 0.862   -3.424  1.00 50.50 25  C 1 
ATOM   3598 C C5    . G     C 3 25  ? -20.235 1.037   -3.720  1.00 50.87 25  C 1 
ATOM   3599 C C6    . G     C 3 25  ? -21.100 0.267   -4.537  1.00 50.44 25  C 1 
ATOM   3600 O O6    . G     C 3 25  ? -20.843 -0.757  -5.184  1.00 49.89 25  C 1 
ATOM   3601 N N1    . G     C 3 25  ? -22.385 0.795   -4.562  1.00 50.09 25  C 1 
ATOM   3602 C C2    . G     C 3 25  ? -22.785 1.921   -3.887  1.00 49.05 25  C 1 
ATOM   3603 N N2    . G     C 3 25  ? -24.072 2.281   -4.033  1.00 47.12 25  C 1 
ATOM   3604 N N3    . G     C 3 25  ? -21.987 2.646   -3.121  1.00 49.92 25  C 1 
ATOM   3605 C C4    . G     C 3 25  ? -20.732 2.149   -3.083  1.00 51.21 25  C 1 
ATOM   3606 P P     . A     C 3 26  ? -20.340 1.943   2.854   1.00 50.25 26  C 1 
ATOM   3607 O OP1   . A     C 3 26  ? -20.710 2.393   4.217   1.00 47.41 26  C 1 
ATOM   3608 O OP2   . A     C 3 26  ? -19.390 0.815   2.678   1.00 48.57 26  C 1 
ATOM   3609 O "O5'" . A     C 3 26  ? -21.676 1.587   2.069   1.00 50.57 26  C 1 
ATOM   3610 C "C5'" . A     C 3 26  ? -22.807 2.458   2.105   1.00 48.71 26  C 1 
ATOM   3611 C "C4'" . A     C 3 26  ? -23.964 1.853   1.350   1.00 50.42 26  C 1 
ATOM   3612 O "O4'" . A     C 3 26  ? -23.631 1.762   -0.058  1.00 50.42 26  C 1 
ATOM   3613 C "C3'" . A     C 3 26  ? -24.320 0.433   1.745   1.00 52.03 26  C 1 
ATOM   3614 O "O3'" . A     C 3 26  ? -25.137 0.387   2.903   1.00 51.20 26  C 1 
ATOM   3615 C "C2'" . A     C 3 26  ? -25.031 -0.072  0.503   1.00 51.62 26  C 1 
ATOM   3616 O "O2'" . A     C 3 26  ? -26.368 0.380   0.414   1.00 50.55 26  C 1 
ATOM   3617 C "C1'" . A     C 3 26  ? -24.201 0.584   -0.605  1.00 51.39 26  C 1 
ATOM   3618 N N9    . A     C 3 26  ? -23.112 -0.274  -1.079  1.00 52.37 26  C 1 
ATOM   3619 C C8    . A     C 3 26  ? -21.766 -0.119  -0.872  1.00 51.82 26  C 1 
ATOM   3620 N N7    . A     C 3 26  ? -21.035 -1.056  -1.430  1.00 53.05 26  C 1 
ATOM   3621 C C5    . A     C 3 26  ? -21.959 -1.885  -2.044  1.00 53.44 26  C 1 
ATOM   3622 C C6    . A     C 3 26  ? -21.824 -3.058  -2.802  1.00 52.82 26  C 1 
ATOM   3623 N N6    . A     C 3 26  ? -20.645 -3.624  -3.082  1.00 52.77 26  C 1 
ATOM   3624 N N1    . A     C 3 26  ? -22.951 -3.635  -3.269  1.00 51.86 26  C 1 
ATOM   3625 C C2    . A     C 3 26  ? -24.127 -3.069  -2.990  1.00 50.24 26  C 1 
ATOM   3626 N N3    . A     C 3 26  ? -24.384 -1.966  -2.290  1.00 51.77 26  C 1 
ATOM   3627 C C4    . A     C 3 26  ? -23.243 -1.414  -1.839  1.00 53.29 26  C 1 
ATOM   3628 P P     . G     C 3 27  ? -24.963 -0.810  3.963   1.00 49.86 27  C 1 
ATOM   3629 O OP1   . G     C 3 27  ? -25.823 -0.495  5.131   1.00 45.82 27  C 1 
ATOM   3630 O OP2   . G     C 3 27  ? -23.510 -1.061  4.159   1.00 46.77 27  C 1 
ATOM   3631 O "O5'" . G     C 3 27  ? -25.582 -2.069  3.211   1.00 50.57 27  C 1 
ATOM   3632 C "C5'" . G     C 3 27  ? -26.982 -2.138  2.935   1.00 49.08 27  C 1 
ATOM   3633 C "C4'" . G     C 3 27  ? -27.307 -3.380  2.140   1.00 50.38 27  C 1 
ATOM   3634 O "O4'" . G     C 3 27  ? -26.685 -3.298  0.832   1.00 50.58 27  C 1 
ATOM   3635 C "C3'" . G     C 3 27  ? -26.790 -4.686  2.712   1.00 53.04 27  C 1 
ATOM   3636 O "O3'" . G     C 3 27  ? -27.604 -5.193  3.756   1.00 52.21 27  C 1 
ATOM   3637 C "C2'" . G     C 3 27  ? -26.783 -5.582  1.485   1.00 52.11 27  C 1 
ATOM   3638 O "O2'" . G     C 3 27  ? -28.064 -6.074  1.152   1.00 50.14 27  C 1 
ATOM   3639 C "C1'" . G     C 3 27  ? -26.319 -4.601  0.402   1.00 51.70 27  C 1 
ATOM   3640 N N9    . G     C 3 27  ? -24.866 -4.636  0.220   1.00 52.60 27  C 1 
ATOM   3641 C C8    . G     C 3 27  ? -23.936 -3.724  0.658   1.00 51.24 27  C 1 
ATOM   3642 N N7    . G     C 3 27  ? -22.711 -4.052  0.346   1.00 52.39 27  C 1 
ATOM   3643 C C5    . G     C 3 27  ? -22.835 -5.256  -0.334  1.00 52.67 27  C 1 
ATOM   3644 C C6    . G     C 3 27  ? -21.849 -6.094  -0.910  1.00 52.18 27  C 1 
ATOM   3645 O O6    . G     C 3 27  ? -20.620 -5.936  -0.933  1.00 51.91 27  C 1 
ATOM   3646 N N1    . G     C 3 27  ? -22.414 -7.217  -1.503  1.00 51.63 27  C 1 
ATOM   3647 C C2    . G     C 3 27  ? -23.755 -7.501  -1.540  1.00 50.12 27  C 1 
ATOM   3648 N N2    . G     C 3 27  ? -24.113 -8.634  -2.159  1.00 48.97 27  C 1 
ATOM   3649 N N3    . G     C 3 27  ? -24.687 -6.727  -1.008  1.00 51.26 27  C 1 
ATOM   3650 C C4    . G     C 3 27  ? -24.159 -5.628  -0.424  1.00 52.24 27  C 1 
ATOM   3651 P P     . A     C 3 28  ? -26.947 -6.113  4.901   1.00 50.69 28  C 1 
ATOM   3652 O OP1   . A     C 3 28  ? -28.013 -6.390  5.898   1.00 46.83 28  C 1 
ATOM   3653 O OP2   . A     C 3 28  ? -25.671 -5.488  5.334   1.00 47.84 28  C 1 
ATOM   3654 O "O5'" . A     C 3 28  ? -26.599 -7.475  4.151   1.00 51.09 28  C 1 
ATOM   3655 C "C5'" . A     C 3 28  ? -27.640 -8.337  3.687   1.00 49.11 28  C 1 
ATOM   3656 C "C4'" . A     C 3 28  ? -27.060 -9.545  2.979   1.00 49.74 28  C 1 
ATOM   3657 O "O4'" . A     C 3 28  ? -26.356 -9.126  1.782   1.00 49.58 28  C 1 
ATOM   3658 C "C3'" . A     C 3 28  ? -26.025 -10.342 3.752   1.00 51.95 28  C 1 
ATOM   3659 O "O3'" . A     C 3 28  ? -26.594 -11.212 4.715   1.00 51.33 28  C 1 
ATOM   3660 C "C2'" . A     C 3 28  ? -25.317 -11.089 2.629   1.00 51.43 28  C 1 
ATOM   3661 O "O2'" . A     C 3 28  ? -26.047 -12.205 2.166   1.00 49.16 28  C 1 
ATOM   3662 C "C1'" . A     C 3 28  ? -25.275 -10.016 1.536   1.00 50.88 28  C 1 
ATOM   3663 N N9    . A     C 3 28  ? -24.022 -9.256  1.580   1.00 51.53 28  C 1 
ATOM   3664 C C8    . A     C 3 28  ? -23.783 -8.022  2.134   1.00 50.25 28  C 1 
ATOM   3665 N N7    . A     C 3 28  ? -22.533 -7.632  2.028   1.00 50.92 28  C 1 
ATOM   3666 C C5    . A     C 3 28  ? -21.906 -8.675  1.363   1.00 51.03 28  C 1 
ATOM   3667 C C6    . A     C 3 28  ? -20.580 -8.881  0.949   1.00 50.26 28  C 1 
ATOM   3668 N N6    . A     C 3 28  ? -19.592 -8.002  1.159   1.00 49.98 28  C 1 
ATOM   3669 N N1    . A     C 3 28  ? -20.293 -10.034 0.308   1.00 49.44 28  C 1 
ATOM   3670 C C2    . A     C 3 28  ? -21.277 -10.916 0.101   1.00 48.39 28  C 1 
ATOM   3671 N N3    . A     C 3 28  ? -22.561 -10.839 0.441   1.00 50.42 28  C 1 
ATOM   3672 C C4    . A     C 3 28  ? -22.813 -9.681  1.077   1.00 51.49 28  C 1 
ATOM   3673 P P     . G     C 3 29  ? -25.752 -11.626 6.013   1.00 47.29 29  C 1 
ATOM   3674 O OP1   . G     C 3 29  ? -26.649 -12.432 6.873   1.00 44.36 29  C 1 
ATOM   3675 O OP2   . G     C 3 29  ? -25.104 -10.404 6.562   1.00 45.55 29  C 1 
ATOM   3676 O "O5'" . G     C 3 29  ? -24.599 -12.577 5.449   1.00 48.45 29  C 1 
ATOM   3677 C "C5'" . G     C 3 29  ? -24.922 -13.837 4.864   1.00 46.94 29  C 1 
ATOM   3678 C "C4'" . G     C 3 29  ? -23.713 -14.448 4.179   1.00 48.53 29  C 1 
ATOM   3679 O "O4'" . G     C 3 29  ? -23.206 -13.549 3.162   1.00 47.18 29  C 1 
ATOM   3680 C "C3'" . G     C 3 29  ? -22.496 -14.725 5.044   1.00 49.98 29  C 1 
ATOM   3681 O "O3'" . G     C 3 29  ? -22.626 -15.894 5.830   1.00 49.48 29  C 1 
ATOM   3682 C "C2'" . G     C 3 29  ? -21.409 -14.873 3.984   1.00 48.99 29  C 1 
ATOM   3683 O "O2'" . G     C 3 29  ? -21.429 -16.134 3.348   1.00 46.73 29  C 1 
ATOM   3684 C "C1'" . G     C 3 29  ? -21.819 -13.789 2.979   1.00 48.46 29  C 1 
ATOM   3685 N N9    . G     C 3 29  ? -21.078 -12.545 3.204   1.00 49.15 29  C 1 
ATOM   3686 C C8    . G     C 3 29  ? -21.510 -11.390 3.809   1.00 48.25 29  C 1 
ATOM   3687 N N7    . G     C 3 29  ? -20.579 -10.476 3.883   1.00 48.87 29  C 1 
ATOM   3688 C C5    . G     C 3 29  ? -19.465 -11.061 3.293   1.00 48.93 29  C 1 
ATOM   3689 C C6    . G     C 3 29  ? -18.155 -10.554 3.088   1.00 48.42 29  C 1 
ATOM   3690 O O6    . G     C 3 29  ? -17.694 -9.446  3.400   1.00 48.30 29  C 1 
ATOM   3691 N N1    . G     C 3 29  ? -17.339 -11.484 2.450   1.00 48.01 29  C 1 
ATOM   3692 C C2    . G     C 3 29  ? -17.733 -12.738 2.058   1.00 47.03 29  C 1 
ATOM   3693 N N2    . G     C 3 29  ? -16.807 -13.497 1.456   1.00 46.58 29  C 1 
ATOM   3694 N N3    . G     C 3 29  ? -18.950 -13.222 2.245   1.00 47.60 29  C 1 
ATOM   3695 C C4    . G     C 3 29  ? -19.760 -12.334 2.866   1.00 48.27 29  C 1 
ATOM   3696 P P     . C     C 3 30  ? -21.682 -16.111 7.126   1.00 48.56 30  C 1 
ATOM   3697 O OP1   . C     C 3 30  ? -22.200 -17.297 7.854   1.00 45.33 30  C 1 
ATOM   3698 O OP2   . C     C 3 30  ? -21.547 -14.806 7.829   1.00 46.03 30  C 1 
ATOM   3699 O "O5'" . C     C 3 30  ? -20.257 -16.490 6.514   1.00 49.05 30  C 1 
ATOM   3700 C "C5'" . C     C 3 30  ? -20.070 -17.709 5.800   1.00 46.92 30  C 1 
ATOM   3701 C "C4'" . C     C 3 30  ? -18.647 -17.813 5.291   1.00 48.02 30  C 1 
ATOM   3702 O "O4'" . C     C 3 30  ? -18.378 -16.741 4.351   1.00 47.37 30  C 1 
ATOM   3703 C "C3'" . C     C 3 30  ? -17.557 -17.666 6.336   1.00 49.37 30  C 1 
ATOM   3704 O "O3'" . C     C 3 30  ? -17.335 -18.854 7.075   1.00 50.40 30  C 1 
ATOM   3705 C "C2'" . C     C 3 30  ? -16.356 -17.285 5.474   1.00 48.16 30  C 1 
ATOM   3706 O "O2'" . C     C 3 30  ? -15.777 -18.391 4.818   1.00 46.62 30  C 1 
ATOM   3707 C "C1'" . C     C 3 30  ? -17.013 -16.365 4.445   1.00 48.24 30  C 1 
ATOM   3708 N N1    . C     C 3 30  ? -16.934 -14.945 4.844   1.00 49.26 30  C 1 
ATOM   3709 C C2    . C     C 3 30  ? -15.730 -14.260 4.631   1.00 47.91 30  C 1 
ATOM   3710 O O2    . C     C 3 30  ? -14.778 -14.860 4.105   1.00 46.92 30  C 1 
ATOM   3711 N N3    . C     C 3 30  ? -15.630 -12.958 5.008   1.00 47.95 30  C 1 
ATOM   3712 C C4    . C     C 3 30  ? -16.672 -12.341 5.571   1.00 48.47 30  C 1 
ATOM   3713 N N4    . C     C 3 30  ? -16.521 -11.066 5.929   1.00 47.94 30  C 1 
ATOM   3714 C C5    . C     C 3 30  ? -17.908 -13.016 5.797   1.00 48.63 30  C 1 
ATOM   3715 C C6    . C     C 3 30  ? -17.995 -14.300 5.421   1.00 49.39 30  C 1 
ATOM   3716 P P     . U     C 3 31  ? -16.762 -18.770 8.576   1.00 47.01 31  C 1 
ATOM   3717 O OP1   . U     C 3 31  ? -16.723 -20.148 9.120   1.00 43.08 31  C 1 
ATOM   3718 O OP2   . U     C 3 31  ? -17.495 -17.702 9.302   1.00 42.87 31  C 1 
ATOM   3719 O "O5'" . U     C 3 31  ? -15.256 -18.277 8.368   1.00 46.99 31  C 1 
ATOM   3720 C "C5'" . U     C 3 31  ? -14.298 -19.097 7.704   1.00 44.51 31  C 1 
ATOM   3721 C "C4'" . U     C 3 31  ? -12.997 -18.347 7.501   1.00 44.78 31  C 1 
ATOM   3722 O "O4'" . U     C 3 31  ? -13.228 -17.182 6.665   1.00 43.03 31  C 1 
ATOM   3723 C "C3'" . U     C 3 31  ? -12.351 -17.779 8.753   1.00 47.39 31  C 1 
ATOM   3724 O "O3'" . U     C 3 31  ? -11.619 -18.749 9.481   1.00 47.30 31  C 1 
ATOM   3725 C "C2'" . U     C 3 31  ? -11.445 -16.701 8.169   1.00 45.07 31  C 1 
ATOM   3726 O "O2'" . U     C 3 31  ? -10.251 -17.222 7.623   1.00 43.52 31  C 1 
ATOM   3727 C "C1'" . U     C 3 31  ? -12.324 -16.152 7.039   1.00 44.64 31  C 1 
ATOM   3728 N N1    . U     C 3 31  ? -13.091 -14.970 7.465   1.00 44.09 31  C 1 
ATOM   3729 C C2    . U     C 3 31  ? -12.405 -13.765 7.547   1.00 42.38 31  C 1 
ATOM   3730 O O2    . U     C 3 31  ? -11.220 -13.659 7.270   1.00 40.92 31  C 1 
ATOM   3731 N N3    . U     C 3 31  ? -13.151 -12.690 7.969   1.00 41.76 31  C 1 
ATOM   3732 C C4    . U     C 3 31  ? -14.487 -12.696 8.309   1.00 42.13 31  C 1 
ATOM   3733 O O4    . U     C 3 31  ? -15.015 -11.642 8.674   1.00 41.01 31  C 1 
ATOM   3734 C C5    . U     C 3 31  ? -15.132 -13.976 8.193   1.00 42.89 31  C 1 
ATOM   3735 C C6    . U     C 3 31  ? -14.430 -15.039 7.782   1.00 44.77 31  C 1 
ATOM   3736 P P     . U     C 3 32  ? -11.424 -18.575 11.067  1.00 47.13 32  C 1 
ATOM   3737 O OP1   . U     C 3 32  ? -10.591 -19.706 11.539  1.00 42.77 32  C 1 
ATOM   3738 O OP2   . U     C 3 32  ? -12.748 -18.313 11.689  1.00 42.08 32  C 1 
ATOM   3739 O "O5'" . U     C 3 32  ? -10.555 -17.235 11.183  1.00 46.55 32  C 1 
ATOM   3740 C "C5'" . U     C 3 32  ? -9.236  -17.168 10.653  1.00 44.39 32  C 1 
ATOM   3741 C "C4'" . U     C 3 32  ? -8.677  -15.770 10.807  1.00 43.81 32  C 1 
ATOM   3742 O "O4'" . U     C 3 32  ? -9.489  -14.831 10.067  1.00 41.24 32  C 1 
ATOM   3743 C "C3'" . U     C 3 32  ? -8.669  -15.224 12.225  1.00 45.35 32  C 1 
ATOM   3744 O "O3'" . U     C 3 32  ? -7.541  -15.687 12.949  1.00 45.25 32  C 1 
ATOM   3745 C "C2'" . U     C 3 32  ? -8.624  -13.717 11.983  1.00 42.62 32  C 1 
ATOM   3746 O "O2'" . U     C 3 32  ? -7.323  -13.252 11.686  1.00 42.07 32  C 1 
ATOM   3747 C "C1'" . U     C 3 32  ? -9.500  -13.579 10.736  1.00 44.08 32  C 1 
ATOM   3748 N N1    . U     C 3 32  ? -10.893 -13.197 11.025  1.00 43.14 32  C 1 
ATOM   3749 C C2    . U     C 3 32  ? -11.162 -11.855 11.253  1.00 41.24 32  C 1 
ATOM   3750 O O2    . U     C 3 32  ? -10.296 -10.995 11.248  1.00 39.66 32  C 1 
ATOM   3751 N N3    . U     C 3 32  ? -12.483 -11.551 11.490  1.00 40.30 32  C 1 
ATOM   3752 C C4    . U     C 3 32  ? -13.542 -12.434 11.522  1.00 40.31 32  C 1 
ATOM   3753 O O4    . U     C 3 32  ? -14.676 -12.007 11.738  1.00 39.24 32  C 1 
ATOM   3754 C C5    . U     C 3 32  ? -13.186 -13.806 11.282  1.00 41.33 32  C 1 
ATOM   3755 C C6    . U     C 3 32  ? -11.910 -14.130 11.044  1.00 44.02 32  C 1 
ATOM   3756 P P     . C     C 3 33  ? -7.677  -16.074 14.505  1.00 45.46 33  C 1 
ATOM   3757 O OP1   . C     C 3 33  ? -6.387  -16.669 14.928  1.00 40.59 33  C 1 
ATOM   3758 O OP2   . C     C 3 33  ? -8.941  -16.827 14.706  1.00 40.86 33  C 1 
ATOM   3759 O "O5'" . C     C 3 33  ? -7.827  -14.659 15.232  1.00 46.66 33  C 1 
ATOM   3760 C "C5'" . C     C 3 33  ? -6.904  -13.616 14.962  1.00 44.25 33  C 1 
ATOM   3761 C "C4'" . C     C 3 33  ? -7.446  -12.296 15.457  1.00 45.71 33  C 1 
ATOM   3762 O "O4'" . C     C 3 33  ? -8.696  -12.003 14.780  1.00 42.73 33  C 1 
ATOM   3763 C "C3'" . C     C 3 33  ? -7.748  -12.259 16.954  1.00 46.47 33  C 1 
ATOM   3764 O "O3'" . C     C 3 33  ? -7.435  -10.972 17.467  1.00 45.96 33  C 1 
ATOM   3765 C "C2'" . C     C 3 33  ? -9.241  -12.490 17.008  1.00 43.08 33  C 1 
ATOM   3766 O "O2'" . C     C 3 33  ? -9.876  -11.937 18.145  1.00 42.42 33  C 1 
ATOM   3767 C "C1'" . C     C 3 33  ? -9.717  -11.799 15.727  1.00 43.90 33  C 1 
ATOM   3768 N N1    . C     C 3 33  ? -10.979 -12.340 15.195  1.00 43.43 33  C 1 
ATOM   3769 C C2    . C     C 3 33  ? -12.060 -11.462 15.018  1.00 41.01 33  C 1 
ATOM   3770 O O2    . C     C 3 33  ? -11.906 -10.253 15.270  1.00 39.26 33  C 1 
ATOM   3771 N N3    . C     C 3 33  ? -13.242 -11.952 14.570  1.00 40.13 33  C 1 
ATOM   3772 C C4    . C     C 3 33  ? -13.366 -13.257 14.298  1.00 40.18 33  C 1 
ATOM   3773 N N4    . C     C 3 33  ? -14.550 -13.689 13.870  1.00 39.03 33  C 1 
ATOM   3774 C C5    . C     C 3 33  ? -12.277 -14.169 14.461  1.00 41.31 33  C 1 
ATOM   3775 C C6    . C     C 3 33  ? -11.116 -13.675 14.907  1.00 44.33 33  C 1 
ATOM   3776 P P     . C     C 3 34  ? -7.101  -10.754 18.992  1.00 44.72 34  C 1 
ATOM   3777 O OP1   . C     C 3 34  ? -5.684  -11.116 19.232  1.00 38.70 34  C 1 
ATOM   3778 O OP2   . C     C 3 34  ? -8.154  -11.371 19.812  1.00 39.42 34  C 1 
ATOM   3779 O "O5'" . C     C 3 34  ? -7.248  -9.178  19.103  1.00 46.30 34  C 1 
ATOM   3780 C "C5'" . C     C 3 34  ? -8.318  -8.505  18.475  1.00 44.33 34  C 1 
ATOM   3781 C "C4'" . C     C 3 34  ? -8.197  -7.023  18.695  1.00 45.33 34  C 1 
ATOM   3782 O "O4'" . C     C 3 34  ? -8.316  -6.733  20.111  1.00 43.93 34  C 1 
ATOM   3783 C "C3'" . C     C 3 34  ? -6.865  -6.423  18.250  1.00 46.72 34  C 1 
ATOM   3784 O "O3'" . C     C 3 34  ? -7.077  -5.095  17.803  1.00 46.54 34  C 1 
ATOM   3785 C "C2'" . C     C 3 34  ? -6.055  -6.412  19.528  1.00 43.15 34  C 1 
ATOM   3786 O "O2'" . C     C 3 34  ? -5.043  -5.437  19.561  1.00 41.34 34  C 1 
ATOM   3787 C "C1'" . C     C 3 34  ? -7.134  -6.115  20.570  1.00 43.20 34  C 1 
ATOM   3788 N N1    . C     C 3 34  ? -6.847  -6.630  21.923  1.00 43.73 34  C 1 
ATOM   3789 C C2    . C     C 3 34  ? -6.748  -5.714  22.985  1.00 42.12 34  C 1 
ATOM   3790 O O2    . C     C 3 34  ? -6.896  -4.503  22.755  1.00 40.12 34  C 1 
ATOM   3791 N N3    . C     C 3 34  ? -6.488  -6.179  24.231  1.00 41.52 34  C 1 
ATOM   3792 C C4    . C     C 3 34  ? -6.339  -7.488  24.439  1.00 41.65 34  C 1 
ATOM   3793 N N4    . C     C 3 34  ? -6.093  -7.890  25.682  1.00 40.29 34  C 1 
ATOM   3794 C C5    . C     C 3 34  ? -6.429  -8.438  23.374  1.00 42.16 34  C 1 
ATOM   3795 C C6    . C     C 3 34  ? -6.687  -7.970  22.143  1.00 44.70 34  C 1 
ATOM   3796 P P     . C     C 3 35  ? -6.574  -4.586  16.433  1.00 45.28 35  C 1 
ATOM   3797 O OP1   . C     C 3 35  ? -7.404  -5.216  15.379  1.00 39.09 35  C 1 
ATOM   3798 O OP2   . C     C 3 35  ? -5.093  -4.694  16.342  1.00 39.94 35  C 1 
ATOM   3799 O "O5'" . C     C 3 35  ? -6.944  -3.042  16.519  1.00 47.66 35  C 1 
ATOM   3800 C "C5'" . C     C 3 35  ? -8.304  -2.626  16.467  1.00 45.50 35  C 1 
ATOM   3801 C "C4'" . C     C 3 35  ? -8.373  -1.119  16.406  1.00 46.43 35  C 1 
ATOM   3802 O "O4'" . C     C 3 35  ? -8.336  -0.561  17.746  1.00 43.49 35  C 1 
ATOM   3803 C "C3'" . C     C 3 35  ? -7.232  -0.459  15.626  1.00 47.12 35  C 1 
ATOM   3804 O "O3'" . C     C 3 35  ? -7.740  0.644   14.884  1.00 45.93 35  C 1 
ATOM   3805 C "C2'" . C     C 3 35  ? -6.314  0.042   16.734  1.00 42.79 35  C 1 
ATOM   3806 O "O2'" . C     C 3 35  ? -5.529  1.162   16.368  1.00 40.54 35  C 1 
ATOM   3807 C "C1'" . C     C 3 35  ? -7.313  0.408   17.822  1.00 42.35 35  C 1 
ATOM   3808 N N1    . C     C 3 35  ? -6.785  0.426   19.208  1.00 42.21 35  C 1 
ATOM   3809 C C2    . C     C 3 35  ? -6.880  1.627   19.933  1.00 40.52 35  C 1 
ATOM   3810 O O2    . C     C 3 35  ? -7.392  2.620   19.396  1.00 38.34 35  C 1 
ATOM   3811 N N3    . C     C 3 35  ? -6.415  1.664   21.207  1.00 39.43 35  C 1 
ATOM   3812 C C4    . C     C 3 35  ? -5.870  0.575   21.752  1.00 39.44 35  C 1 
ATOM   3813 N N4    . C     C 3 35  ? -5.429  0.666   23.008  1.00 37.91 35  C 1 
ATOM   3814 C C5    . C     C 3 35  ? -5.756  -0.656  21.027  1.00 40.30 35  C 1 
ATOM   3815 C C6    . C     C 3 35  ? -6.225  -0.687  19.772  1.00 43.24 35  C 1 
ATOM   3816 P P     . A     C 3 36  ? -7.472  0.742   13.325  1.00 49.36 36  C 1 
ATOM   3817 O OP1   . A     C 3 36  ? -6.079  1.227   13.111  1.00 43.87 36  C 1 
ATOM   3818 O OP2   . A     C 3 36  ? -8.610  1.520   12.774  1.00 45.19 36  C 1 
ATOM   3819 O "O5'" . A     C 3 36  ? -7.546  -0.735  12.771  1.00 51.71 36  C 1 
ATOM   3820 C "C5'" . A     C 3 36  ? -8.681  -1.573  12.962  1.00 50.13 36  C 1 
ATOM   3821 C "C4'" . A     C 3 36  ? -8.794  -2.555  11.839  1.00 50.55 36  C 1 
ATOM   3822 O "O4'" . A     C 3 36  ? -9.784  -3.562  12.153  1.00 47.86 36  C 1 
ATOM   3823 C "C3'" . A     C 3 36  ? -9.227  -1.953  10.502  1.00 51.39 36  C 1 
ATOM   3824 O "O3'" . A     C 3 36  ? -8.594  -2.703  9.452   1.00 50.20 36  C 1 
ATOM   3825 C "C2'" . A     C 3 36  ? -10.726 -2.232  10.487  1.00 48.41 36  C 1 
ATOM   3826 O "O2'" . A     C 3 36  ? -11.312 -2.247  9.204   1.00 46.31 36  C 1 
ATOM   3827 C "C1'" . A     C 3 36  ? -10.748 -3.612  11.133  1.00 49.55 36  C 1 
ATOM   3828 N N9    . A     C 3 36  ? -12.027 -4.020  11.699  1.00 48.63 36  C 1 
ATOM   3829 C C8    . A     C 3 36  ? -12.971 -3.277  12.364  1.00 46.66 36  C 1 
ATOM   3830 N N7    . A     C 3 36  ? -14.037 -3.964  12.702  1.00 45.96 36  C 1 
ATOM   3831 C C5    . A     C 3 36  ? -13.774 -5.241  12.228  1.00 46.44 36  C 1 
ATOM   3832 C C6    . A     C 3 36  ? -14.509 -6.439  12.265  1.00 44.34 36  C 1 
ATOM   3833 N N6    . A     C 3 36  ? -15.723 -6.551  12.820  1.00 43.59 36  C 1 
ATOM   3834 N N1    . A     C 3 36  ? -13.949 -7.539  11.703  1.00 43.42 36  C 1 
ATOM   3835 C C2    . A     C 3 36  ? -12.731 -7.430  11.143  1.00 43.89 36  C 1 
ATOM   3836 N N3    . A     C 3 36  ? -11.947 -6.361  11.042  1.00 45.65 36  C 1 
ATOM   3837 C C4    . A     C 3 36  ? -12.536 -5.290  11.614  1.00 47.65 36  C 1 
ATOM   3838 P P     . A     C 3 37  ? -8.620  -2.278  7.918   1.00 48.83 37  C 1 
ATOM   3839 O OP1   . A     C 3 37  ? -7.797  -1.044  7.745   1.00 43.70 37  C 1 
ATOM   3840 O OP2   . A     C 3 37  ? -10.013 -2.310  7.392   1.00 44.93 37  C 1 
ATOM   3841 O "O5'" . A     C 3 37  ? -7.826  -3.496  7.276   1.00 50.90 37  C 1 
ATOM   3842 C "C5'" . A     C 3 37  ? -6.494  -3.791  7.691   1.00 48.88 37  C 1 
ATOM   3843 C "C4'" . A     C 3 37  ? -6.228  -5.277  7.614   1.00 48.94 37  C 1 
ATOM   3844 O "O4'" . A     C 3 37  ? -6.887  -5.958  8.702   1.00 48.28 37  C 1 
ATOM   3845 C "C3'" . A     C 3 37  ? -6.771  -5.963  6.369   1.00 50.25 37  C 1 
ATOM   3846 O "O3'" . A     C 3 37  ? -5.931  -5.769  5.246   1.00 50.39 37  C 1 
ATOM   3847 C "C2'" . A     C 3 37  ? -6.835  -7.416  6.822   1.00 47.99 37  C 1 
ATOM   3848 O "O2'" . A     C 3 37  ? -5.576  -8.056  6.789   1.00 46.36 37  C 1 
ATOM   3849 C "C1'" . A     C 3 37  ? -7.286  -7.252  8.275   1.00 47.78 37  C 1 
ATOM   3850 N N9    . A     C 3 37  ? -8.744  -7.356  8.421   1.00 47.47 37  C 1 
ATOM   3851 C C8    . A     C 3 37  ? -9.652  -6.355  8.652   1.00 45.69 37  C 1 
ATOM   3852 N N7    . A     C 3 37  ? -10.893 -6.775  8.730   1.00 45.05 37  C 1 
ATOM   3853 C C5    . A     C 3 37  ? -10.799 -8.146  8.530   1.00 45.31 37  C 1 
ATOM   3854 C C6    . A     C 3 37  ? -11.759 -9.171  8.496   1.00 43.79 37  C 1 
ATOM   3855 N N6    . A     C 3 37  ? -13.072 -8.963  8.667   1.00 42.96 37  C 1 
ATOM   3856 N N1    . A     C 3 37  ? -11.328 -10.430 8.280   1.00 43.23 37  C 1 
ATOM   3857 C C2    . A     C 3 37  ? -10.016 -10.642 8.108   1.00 43.40 37  C 1 
ATOM   3858 N N3    . A     C 3 37  ? -9.015  -9.761  8.121   1.00 44.83 37  C 1 
ATOM   3859 C C4    . A     C 3 37  ? -9.478  -8.516  8.340   1.00 46.48 37  C 1 
ATOM   3860 P P     . G     C 3 38  ? -6.567  -5.703  3.774   1.00 47.61 38  C 1 
ATOM   3861 O OP1   . G     C 3 38  ? -5.485  -5.277  2.845   1.00 44.46 38  C 1 
ATOM   3862 O OP2   . G     C 3 38  ? -7.844  -4.942  3.822   1.00 45.73 38  C 1 
ATOM   3863 O "O5'" . G     C 3 38  ? -6.901  -7.228  3.472   1.00 49.13 38  C 1 
ATOM   3864 C "C5'" . G     C 3 38  ? -5.858  -8.189  3.363   1.00 47.29 38  C 1 
ATOM   3865 C "C4'" . G     C 3 38  ? -6.420  -9.574  3.138   1.00 48.14 38  C 1 
ATOM   3866 O "O4'" . G     C 3 38  ? -7.105  -10.035 4.325   1.00 48.30 38  C 1 
ATOM   3867 C "C3'" . G     C 3 38  ? -7.464  -9.699  2.043   1.00 49.35 38  C 1 
ATOM   3868 O "O3'" . G     C 3 38  ? -6.910  -9.725  0.737   1.00 49.62 38  C 1 
ATOM   3869 C "C2'" . G     C 3 38  ? -8.135  -11.016 2.421   1.00 48.66 38  C 1 
ATOM   3870 O "O2'" . G     C 3 38  ? -7.380  -12.152 2.043   1.00 47.24 38  C 1 
ATOM   3871 C "C1'" . G     C 3 38  ? -8.157  -10.908 3.944   1.00 48.19 38  C 1 
ATOM   3872 N N9    . G     C 3 38  ? -9.430  -10.349 4.417   1.00 49.16 38  C 1 
ATOM   3873 C C8    . G     C 3 38  ? -9.701  -9.066  4.823   1.00 48.76 38  C 1 
ATOM   3874 N N7    . G     C 3 38  ? -10.949 -8.883  5.154   1.00 49.22 38  C 1 
ATOM   3875 C C5    . G     C 3 38  ? -11.548 -10.119 4.951   1.00 49.32 38  C 1 
ATOM   3876 C C6    . G     C 3 38  ? -12.889 -10.538 5.136   1.00 48.73 38  C 1 
ATOM   3877 O O6    . G     C 3 38  ? -13.858 -9.874  5.524   1.00 48.45 38  C 1 
ATOM   3878 N N1    . G     C 3 38  ? -13.059 -11.879 4.815   1.00 48.44 38  C 1 
ATOM   3879 C C2    . G     C 3 38  ? -12.064 -12.711 4.371   1.00 47.57 38  C 1 
ATOM   3880 N N2    . G     C 3 38  ? -12.416 -13.983 4.106   1.00 47.01 38  C 1 
ATOM   3881 N N3    . G     C 3 38  ? -10.807 -12.334 4.192   1.00 48.28 38  C 1 
ATOM   3882 C C4    . G     C 3 38  ? -10.622 -11.032 4.499   1.00 48.91 38  C 1 
ATOM   3883 P P     . C     C 3 39  ? -7.772  -9.145  -0.502  1.00 49.04 39  C 1 
ATOM   3884 O OP1   . C     C 3 39  ? -6.886  -9.200  -1.696  1.00 46.49 39  C 1 
ATOM   3885 O OP2   . C     C 3 39  ? -8.396  -7.855  -0.104  1.00 47.94 39  C 1 
ATOM   3886 O "O5'" . C     C 3 39  ? -8.935  -10.215 -0.691  1.00 49.88 39  C 1 
ATOM   3887 C "C5'" . C     C 3 39  ? -8.634  -11.572 -1.013  1.00 48.09 39  C 1 
ATOM   3888 C "C4'" . C     C 3 39  ? -9.866  -12.447 -0.912  1.00 49.02 39  C 1 
ATOM   3889 O "O4'" . C     C 3 39  ? -10.401 -12.414 0.431   1.00 49.85 39  C 1 
ATOM   3890 C "C3'" . C     C 3 39  ? -11.051 -12.054 -1.779  1.00 50.43 39  C 1 
ATOM   3891 O "O3'" . C     C 3 39  ? -10.899 -12.432 -3.135  1.00 51.84 39  C 1 
ATOM   3892 C "C2'" . C     C 3 39  ? -12.181 -12.824 -1.097  1.00 50.54 39  C 1 
ATOM   3893 O "O2'" . C     C 3 39  ? -12.194 -14.197 -1.435  1.00 49.40 39  C 1 
ATOM   3894 C "C1'" . C     C 3 39  ? -11.795 -12.673 0.379   1.00 49.98 39  C 1 
ATOM   3895 N N1    . C     C 3 39  ? -12.524 -11.567 1.021   1.00 51.19 39  C 1 
ATOM   3896 C C2    . C     C 3 39  ? -13.853 -11.798 1.421   1.00 50.48 39  C 1 
ATOM   3897 O O2    . C     C 3 39  ? -14.347 -12.923 1.246   1.00 49.72 39  C 1 
ATOM   3898 N N3    . C     C 3 39  ? -14.563 -10.790 1.986   1.00 50.47 39  C 1 
ATOM   3899 C C4    . C     C 3 39  ? -14.004 -9.591  2.158   1.00 50.94 39  C 1 
ATOM   3900 N N4    . C     C 3 39  ? -14.748 -8.631  2.713   1.00 50.46 39  C 1 
ATOM   3901 C C5    . C     C 3 39  ? -12.658 -9.329  1.764   1.00 51.01 39  C 1 
ATOM   3902 C C6    . C     C 3 39  ? -11.962 -10.333 1.209   1.00 51.55 39  C 1 
ATOM   3903 P P     . U     C 3 40  ? -11.820 -11.740 -4.274  1.00 49.38 40  C 1 
ATOM   3904 O OP1   . U     C 3 40  ? -11.255 -12.156 -5.584  1.00 47.68 40  C 1 
ATOM   3905 O OP2   . U     C 3 40  ? -11.974 -10.296 -3.960  1.00 48.68 40  C 1 
ATOM   3906 O "O5'" . U     C 3 40  ? -13.244 -12.438 -4.100  1.00 49.34 40  C 1 
ATOM   3907 C "C5'" . U     C 3 40  ? -13.407 -13.842 -4.314  1.00 47.57 40  C 1 
ATOM   3908 C "C4'" . U     C 3 40  ? -14.825 -14.269 -4.011  1.00 48.57 40  C 1 
ATOM   3909 O "O4'" . U     C 3 40  ? -15.118 -14.052 -2.610  1.00 49.14 40  C 1 
ATOM   3910 C "C3'" . U     C 3 40  ? -15.916 -13.504 -4.744  1.00 50.64 40  C 1 
ATOM   3911 O "O3'" . U     C 3 40  ? -16.106 -13.966 -6.070  1.00 51.18 40  C 1 
ATOM   3912 C "C2'" . U     C 3 40  ? -17.128 -13.762 -3.857  1.00 50.81 40  C 1 
ATOM   3913 O "O2'" . U     C 3 40  ? -17.696 -15.044 -4.059  1.00 48.95 40  C 1 
ATOM   3914 C "C1'" . U     C 3 40  ? -16.491 -13.712 -2.464  1.00 50.72 40  C 1 
ATOM   3915 N N1    . U     C 3 40  ? -16.587 -12.377 -1.850  1.00 51.58 40  C 1 
ATOM   3916 C C2    . U     C 3 40  ? -17.805 -12.020 -1.286  1.00 50.57 40  C 1 
ATOM   3917 O O2    . U     C 3 40  ? -18.777 -12.755 -1.282  1.00 49.77 40  C 1 
ATOM   3918 N N3    . U     C 3 40  ? -17.842 -10.764 -0.724  1.00 50.44 40  C 1 
ATOM   3919 C C4    . U     C 3 40  ? -16.814 -9.849  -0.675  1.00 50.86 40  C 1 
ATOM   3920 O O4    . U     C 3 40  ? -17.002 -8.758  -0.135  1.00 50.37 40  C 1 
ATOM   3921 C C5    . U     C 3 40  ? -15.593 -10.287 -1.282  1.00 51.05 40  C 1 
ATOM   3922 C C6    . U     C 3 40  ? -15.522 -11.506 -1.833  1.00 51.82 40  C 1 
ATOM   3923 P P     . C     C 3 41  ? -16.710 -12.964 -7.186  1.00 50.02 41  C 1 
ATOM   3924 O OP1   . C     C 3 41  ? -16.611 -13.666 -8.487  1.00 47.43 41  C 1 
ATOM   3925 O OP2   . C     C 3 41  ? -16.082 -11.625 -7.013  1.00 48.58 41  C 1 
ATOM   3926 O "O5'" . C     C 3 41  ? -18.253 -12.838 -6.804  1.00 50.06 41  C 1 
ATOM   3927 C "C5'" . C     C 3 41  ? -19.114 -13.981 -6.825  1.00 47.50 41  C 1 
ATOM   3928 C "C4'" . C     C 3 41  ? -20.432 -13.671 -6.145  1.00 49.97 41  C 1 
ATOM   3929 O "O4'" . C     C 3 41  ? -20.195 -13.282 -4.775  1.00 50.34 41  C 1 
ATOM   3930 C "C3'" . C     C 3 41  ? -21.226 -12.512 -6.728  1.00 52.02 41  C 1 
ATOM   3931 O "O3'" . C     C 3 41  ? -21.969 -12.883 -7.877  1.00 52.46 41  C 1 
ATOM   3932 C "C2'" . C     C 3 41  ? -22.129 -12.138 -5.561  1.00 52.16 41  C 1 
ATOM   3933 O "O2'" . C     C 3 41  ? -23.240 -13.004 -5.423  1.00 50.36 41  C 1 
ATOM   3934 C "C1'" . C     C 3 41  ? -21.182 -12.343 -4.376  1.00 52.21 41  C 1 
ATOM   3935 N N1    . C     C 3 41  ? -20.515 -11.091 -3.964  1.00 53.30 41  C 1 
ATOM   3936 C C2    . C     C 3 41  ? -21.254 -10.162 -3.217  1.00 52.28 41  C 1 
ATOM   3937 O O2    . C     C 3 41  ? -22.433 -10.424 -2.927  1.00 51.67 41  C 1 
ATOM   3938 N N3    . C     C 3 41  ? -20.665 -9.004  -2.836  1.00 52.21 41  C 1 
ATOM   3939 C C4    . C     C 3 41  ? -19.399 -8.755  -3.167  1.00 52.66 41  C 1 
ATOM   3940 N N4    . C     C 3 41  ? -18.868 -7.600  -2.768  1.00 52.10 41  C 1 
ATOM   3941 C C5    . C     C 3 41  ? -18.625 -9.680  -3.924  1.00 53.04 41  C 1 
ATOM   3942 C C6    . C     C 3 41  ? -19.214 -10.824 -4.298  1.00 54.25 41  C 1 
ATOM   3943 P P     . U     C 3 42  ? -22.453 -11.737 -8.918  1.00 51.52 42  C 1 
ATOM   3944 O OP1   . U     C 3 42  ? -23.127 -12.432 -10.039 1.00 48.43 42  C 1 
ATOM   3945 O OP2   . U     C 3 42  ? -21.303 -10.833 -9.185  1.00 49.55 42  C 1 
ATOM   3946 O "O5'" . U     C 3 42  ? -23.555 -10.914 -8.111  1.00 51.86 42  C 1 
ATOM   3947 C "C5'" . U     C 3 42  ? -24.785 -11.518 -7.710  1.00 50.15 42  C 1 
ATOM   3948 C "C4'" . U     C 3 42  ? -25.665 -10.517 -6.991  1.00 51.66 42  C 1 
ATOM   3949 O "O4'" . U     C 3 42  ? -25.031 -10.103 -5.758  1.00 53.32 42  C 1 
ATOM   3950 C "C3'" . U     C 3 42  ? -25.922 -9.221  -7.738  1.00 55.53 42  C 1 
ATOM   3951 O "O3'" . U     C 3 42  ? -26.957 -9.357  -8.704  1.00 56.08 42  C 1 
ATOM   3952 C "C2'" . U     C 3 42  ? -26.299 -8.274  -6.605  1.00 55.78 42  C 1 
ATOM   3953 O "O2'" . U     C 3 42  ? -27.638 -8.434  -6.176  1.00 52.69 42  C 1 
ATOM   3954 C "C1'" . U     C 3 42  ? -25.356 -8.747  -5.492  1.00 53.79 42  C 1 
ATOM   3955 N N1    . U     C 3 42  ? -24.102 -7.969  -5.419  1.00 55.33 42  C 1 
ATOM   3956 C C2    . U     C 3 42  ? -24.150 -6.731  -4.794  1.00 53.64 42  C 1 
ATOM   3957 O O2    . U     C 3 42  ? -25.173 -6.263  -4.319  1.00 53.02 42  C 1 
ATOM   3958 N N3    . U     C 3 42  ? -22.949 -6.060  -4.744  1.00 53.92 42  C 1 
ATOM   3959 C C4    . U     C 3 42  ? -21.737 -6.483  -5.243  1.00 54.15 42  C 1 
ATOM   3960 O O4    . U     C 3 42  ? -20.746 -5.766  -5.114  1.00 53.32 42  C 1 
ATOM   3961 C C5    . U     C 3 42  ? -21.768 -7.764  -5.878  1.00 54.01 42  C 1 
ATOM   3962 C C6    . U     C 3 42  ? -22.920 -8.447  -5.943  1.00 54.71 42  C 1 
ATOM   3963 P P     . A     C 3 43  ? -27.005 -8.342  -9.952  1.00 53.35 43  C 1 
ATOM   3964 O OP1   . A     C 3 43  ? -28.019 -8.866  -10.897 1.00 49.38 43  C 1 
ATOM   3965 O OP2   . A     C 3 43  ? -25.615 -8.083  -10.413 1.00 50.15 43  C 1 
ATOM   3966 O "O5'" . A     C 3 43  ? -27.572 -6.996  -9.319  1.00 53.52 43  C 1 
ATOM   3967 C "C5'" . A     C 3 43  ? -28.891 -6.944  -8.765  1.00 51.83 43  C 1 
ATOM   3968 C "C4'" . A     C 3 43  ? -29.129 -5.611  -8.098  1.00 52.27 43  C 1 
ATOM   3969 O "O4'" . A     C 3 43  ? -28.229 -5.465  -6.971  1.00 53.21 43  C 1 
ATOM   3970 C "C3'" . A     C 3 43  ? -28.848 -4.393  -8.963  1.00 54.47 43  C 1 
ATOM   3971 O "O3'" . A     C 3 43  ? -29.934 -4.089  -9.823  1.00 54.73 43  C 1 
ATOM   3972 C "C2'" . A     C 3 43  ? -28.603 -3.314  -7.914  1.00 54.36 43  C 1 
ATOM   3973 O "O2'" . A     C 3 43  ? -29.798 -2.797  -7.366  1.00 52.42 43  C 1 
ATOM   3974 C "C1'" . A     C 3 43  ? -27.850 -4.104  -6.838  1.00 53.45 43  C 1 
ATOM   3975 N N9    . A     C 3 43  ? -26.394 -4.014  -6.980  1.00 54.01 43  C 1 
ATOM   3976 C C8    . A     C 3 43  ? -25.536 -4.921  -7.560  1.00 52.36 43  C 1 
ATOM   3977 N N7    . A     C 3 43  ? -24.277 -4.550  -7.526  1.00 52.75 43  C 1 
ATOM   3978 C C5    . A     C 3 43  ? -24.304 -3.319  -6.885  1.00 53.38 43  C 1 
ATOM   3979 C C6    . A     C 3 43  ? -23.291 -2.409  -6.538  1.00 52.48 43  C 1 
ATOM   3980 N N6    . A     C 3 43  ? -21.992 -2.608  -6.804  1.00 51.61 43  C 1 
ATOM   3981 N N1    . A     C 3 43  ? -23.656 -1.277  -5.904  1.00 51.54 43  C 1 
ATOM   3982 C C2    . A     C 3 43  ? -24.954 -1.076  -5.641  1.00 50.60 43  C 1 
ATOM   3983 N N3    . A     C 3 43  ? -25.999 -1.858  -5.916  1.00 50.88 43  C 1 
ATOM   3984 C C4    . A     C 3 43  ? -25.600 -2.977  -6.546  1.00 53.55 43  C 1 
ATOM   3985 P P     . U     C 3 44  ? -29.648 -3.391  -11.234 1.00 52.13 44  C 1 
ATOM   3986 O OP1   . U     C 3 44  ? -30.946 -3.311  -11.944 1.00 48.92 44  C 1 
ATOM   3987 O OP2   . U     C 3 44  ? -28.487 -4.071  -11.869 1.00 49.46 44  C 1 
ATOM   3988 O "O5'" . U     C 3 44  ? -29.197 -1.915  -10.847 1.00 52.08 44  C 1 
ATOM   3989 C "C5'" . U     C 3 44  ? -30.077 -1.028  -10.159 1.00 50.22 44  C 1 
ATOM   3990 C "C4'" . U     C 3 44  ? -29.354 0.245   -9.772  1.00 50.62 44  C 1 
ATOM   3991 O "O4'" . U     C 3 44  ? -28.279 -0.067  -8.850  1.00 51.20 44  C 1 
ATOM   3992 C "C3'" . U     C 3 44  ? -28.676 0.987   -10.906 1.00 53.52 44  C 1 
ATOM   3993 O "O3'" . U     C 3 44  ? -29.597 1.802   -11.621 1.00 53.27 44  C 1 
ATOM   3994 C "C2'" . U     C 3 44  ? -27.629 1.814   -10.159 1.00 52.17 44  C 1 
ATOM   3995 O "O2'" . U     C 3 44  ? -28.164 2.995   -9.597  1.00 49.39 44  C 1 
ATOM   3996 C "C1'" . U     C 3 44  ? -27.217 0.852   -9.031  1.00 50.79 44  C 1 
ATOM   3997 N N1    . U     C 3 44  ? -25.977 0.104   -9.305  1.00 50.72 44  C 1 
ATOM   3998 C C2    . U     C 3 44  ? -24.784 0.674   -8.881  1.00 49.26 44  C 1 
ATOM   3999 O O2    . U     C 3 44  ? -24.721 1.744   -8.294  1.00 48.07 44  C 1 
ATOM   4000 N N3    . U     C 3 44  ? -23.654 -0.063  -9.166  1.00 48.94 44  C 1 
ATOM   4001 C C4    . U     C 3 44  ? -23.597 -1.279  -9.819  1.00 48.95 44  C 1 
ATOM   4002 O O4    . U     C 3 44  ? -22.501 -1.816  -9.999  1.00 47.94 44  C 1 
ATOM   4003 C C5    . U     C 3 44  ? -24.872 -1.799  -10.223 1.00 49.31 44  C 1 
ATOM   4004 C C6    . U     C 3 44  ? -25.989 -1.105  -9.960  1.00 50.80 44  C 1 
ATOM   4005 P P     . A     C 3 45  ? -29.805 1.637   -13.214 1.00 53.21 45  C 1 
ATOM   4006 O OP1   . A     C 3 45  ? -31.230 1.295   -13.439 1.00 49.95 45  C 1 
ATOM   4007 O OP2   . A     C 3 45  ? -28.740 0.739   -13.715 1.00 50.16 45  C 1 
ATOM   4008 O "O5'" . A     C 3 45  ? -29.558 3.089   -13.819 1.00 52.64 45  C 1 
ATOM   4009 C "C5'" . A     C 3 45  ? -30.174 4.246   -13.262 1.00 50.78 45  C 1 
ATOM   4010 C "C4'" . A     C 3 45  ? -29.389 5.478   -13.634 1.00 51.32 45  C 1 
ATOM   4011 O "O4'" . A     C 3 45  ? -28.007 5.280   -13.246 1.00 50.64 45  C 1 
ATOM   4012 C "C3'" . A     C 3 45  ? -29.337 5.786   -15.124 1.00 54.13 45  C 1 
ATOM   4013 O "O3'" . A     C 3 45  ? -30.460 6.535   -15.544 1.00 54.03 45  C 1 
ATOM   4014 C "C2'" . A     C 3 45  ? -28.032 6.566   -15.242 1.00 52.77 45  C 1 
ATOM   4015 O "O2'" . A     C 3 45  ? -28.166 7.914   -14.838 1.00 49.22 45  C 1 
ATOM   4016 C "C1'" . A     C 3 45  ? -27.150 5.828   -14.229 1.00 51.35 45  C 1 
ATOM   4017 N N9    . A     C 3 45  ? -26.384 4.727   -14.831 1.00 51.26 45  C 1 
ATOM   4018 C C8    . A     C 3 45  ? -26.850 3.513   -15.267 1.00 50.11 45  C 1 
ATOM   4019 N N7    . A     C 3 45  ? -25.907 2.731   -15.746 1.00 50.07 45  C 1 
ATOM   4020 C C5    . A     C 3 45  ? -24.743 3.480   -15.615 1.00 50.31 45  C 1 
ATOM   4021 C C6    . A     C 3 45  ? -23.397 3.212   -15.938 1.00 49.08 45  C 1 
ATOM   4022 N N6    . A     C 3 45  ? -22.987 2.062   -16.488 1.00 48.00 45  C 1 
ATOM   4023 N N1    . A     C 3 45  ? -22.488 4.173   -15.675 1.00 48.28 45  C 1 
ATOM   4024 C C2    . A     C 3 45  ? -22.903 5.321   -15.132 1.00 48.17 45  C 1 
ATOM   4025 N N3    . A     C 3 45  ? -24.141 5.691   -14.783 1.00 49.18 45  C 1 
ATOM   4026 C C4    . A     C 3 45  ? -25.025 4.713   -15.056 1.00 50.82 45  C 1 
ATOM   4027 P P     . C     C 3 46  ? -30.969 6.458   -17.064 1.00 52.10 46  C 1 
ATOM   4028 O OP1   . C     C 3 46  ? -32.022 7.487   -17.243 1.00 49.61 46  C 1 
ATOM   4029 O OP2   . C     C 3 46  ? -31.252 5.056   -17.415 1.00 47.83 46  C 1 
ATOM   4030 O "O5'" . C     C 3 46  ? -29.671 6.917   -17.859 1.00 50.10 46  C 1 
ATOM   4031 C "C5'" . C     C 3 46  ? -29.671 8.131   -18.596 1.00 46.77 46  C 1 
ATOM   4032 C "C4'" . C     C 3 46  ? -28.287 8.683   -18.738 1.00 47.70 46  C 1 
ATOM   4033 O "O4'" . C     C 3 46  ? -27.345 7.617   -18.909 1.00 45.82 46  C 1 
ATOM   4034 C "C3'" . C     C 3 46  ? -28.153 9.606   -19.914 1.00 50.58 46  C 1 
ATOM   4035 O "O3'" . C     C 3 46  ? -28.387 10.988  -19.455 1.00 52.15 46  C 1 
ATOM   4036 C "C2'" . C     C 3 46  ? -26.767 9.292   -20.520 1.00 49.57 46  C 1 
ATOM   4037 O "O2'" . C     C 3 46  ? -25.784 10.246  -20.331 1.00 46.54 46  C 1 
ATOM   4038 C "C1'" . C     C 3 46  ? -26.355 7.966   -19.849 1.00 47.97 46  C 1 
ATOM   4039 N N1    . C     C 3 46  ? -26.097 6.813   -20.723 1.00 47.58 46  C 1 
ATOM   4040 C C2    . C     C 3 46  ? -24.797 6.627   -21.200 1.00 46.18 46  C 1 
ATOM   4041 O O2    . C     C 3 46  ? -23.928 7.474   -20.917 1.00 44.29 46  C 1 
ATOM   4042 N N3    . C     C 3 46  ? -24.518 5.539   -21.958 1.00 45.16 46  C 1 
ATOM   4043 C C4    . C     C 3 46  ? -25.469 4.647   -22.247 1.00 45.95 46  C 1 
ATOM   4044 N N4    . C     C 3 46  ? -25.131 3.580   -22.980 1.00 44.31 46  C 1 
ATOM   4045 C C5    . C     C 3 46  ? -26.802 4.815   -21.784 1.00 46.59 46  C 1 
ATOM   4046 C C6    . C     C 3 46  ? -27.066 5.900   -21.033 1.00 48.68 46  C 1 
ATOM   4047 P P     . G     C 3 47  ? -27.521 12.023  -18.988 1.00 50.47 47  C 1 
ATOM   4048 O OP1   . G     C 3 47  ? -27.588 13.051  -20.075 1.00 49.47 47  C 1 
ATOM   4049 O OP2   . G     C 3 47  ? -26.185 11.591  -18.475 1.00 49.37 47  C 1 
ATOM   4050 O "O5'" . G     C 3 47  ? -28.281 12.552  -17.707 1.00 49.51 47  C 1 
ATOM   4051 C "C5'" . G     C 3 47  ? -29.681 12.629  -17.649 1.00 47.29 47  C 1 
ATOM   4052 C "C4'" . G     C 3 47  ? -30.196 14.052  -17.673 1.00 49.67 47  C 1 
ATOM   4053 O "O4'" . G     C 3 47  ? -29.307 14.895  -18.401 1.00 47.46 47  C 1 
ATOM   4054 C "C3'" . G     C 3 47  ? -31.551 14.187  -18.320 1.00 53.05 47  C 1 
ATOM   4055 O "O3'" . G     C 3 47  ? -32.549 14.314  -17.301 1.00 55.10 47  C 1 
ATOM   4056 C "C2'" . G     C 3 47  ? -31.485 15.464  -19.135 1.00 52.81 47  C 1 
ATOM   4057 O "O2'" . G     C 3 47  ? -32.315 16.475  -18.624 1.00 47.39 47  C 1 
ATOM   4058 C "C1'" . G     C 3 47  ? -30.017 15.905  -19.044 1.00 49.59 47  C 1 
ATOM   4059 N N9    . G     C 3 47  ? -29.351 16.291  -20.280 1.00 49.37 47  C 1 
ATOM   4060 C C8    . G     C 3 47  ? -28.296 15.646  -20.900 1.00 48.20 47  C 1 
ATOM   4061 N N7    . G     C 3 47  ? -27.850 16.285  -21.953 1.00 47.88 47  C 1 
ATOM   4062 C C5    . G     C 3 47  ? -28.647 17.421  -22.025 1.00 47.63 47  C 1 
ATOM   4063 C C6    . G     C 3 47  ? -28.623 18.498  -22.955 1.00 45.89 47  C 1 
ATOM   4064 O O6    . G     C 3 47  ? -27.868 18.672  -23.921 1.00 45.26 47  C 1 
ATOM   4065 N N1    . G     C 3 47  ? -29.605 19.446  -22.679 1.00 45.22 47  C 1 
ATOM   4066 C C2    . G     C 3 47  ? -30.504 19.367  -21.641 1.00 44.03 47  C 1 
ATOM   4067 N N2    . G     C 3 47  ? -31.387 20.382  -21.533 1.00 43.66 47  C 1 
ATOM   4068 N N3    . G     C 3 47  ? -30.531 18.367  -20.758 1.00 45.70 47  C 1 
ATOM   4069 C C4    . G     C 3 47  ? -29.580 17.438  -21.015 1.00 48.39 47  C 1 
ATOM   4070 P P     . A     C 3 48  ? -32.924 13.319  -16.243 1.00 49.02 48  C 1 
ATOM   4071 O OP1   . A     C 3 48  ? -32.308 13.646  -14.925 1.00 44.03 48  C 1 
ATOM   4072 O OP2   . A     C 3 48  ? -32.777 11.947  -16.782 1.00 45.80 48  C 1 
ATOM   4073 O "O5'" . A     C 3 48  ? -34.462 13.677  -16.142 1.00 49.07 48  C 1 
ATOM   4074 C "C5'" . A     C 3 48  ? -35.014 14.626  -17.029 1.00 48.26 48  C 1 
ATOM   4075 C "C4'" . A     C 3 48  ? -36.014 14.005  -17.931 1.00 51.73 48  C 1 
ATOM   4076 O "O4'" . A     C 3 48  ? -36.547 12.813  -17.308 1.00 45.72 48  C 1 
ATOM   4077 C "C3'" . A     C 3 48  ? -37.201 14.905  -18.212 1.00 52.45 48  C 1 
ATOM   4078 O "O3'" . A     C 3 48  ? -36.997 15.722  -19.367 1.00 51.48 48  C 1 
ATOM   4079 C "C2'" . A     C 3 48  ? -38.364 13.932  -18.330 1.00 48.10 48  C 1 
ATOM   4080 O "O2'" . A     C 3 48  ? -38.531 13.401  -19.602 1.00 45.08 48  C 1 
ATOM   4081 C "C1'" . A     C 3 48  ? -37.958 12.831  -17.358 1.00 46.18 48  C 1 
ATOM   4082 N N9    . A     C 3 48  ? -38.429 12.994  -15.985 1.00 43.70 48  C 1 
ATOM   4083 C C8    . A     C 3 48  ? -37.656 13.053  -14.849 1.00 39.53 48  C 1 
ATOM   4084 N N7    . A     C 3 48  ? -38.353 13.175  -13.736 1.00 38.44 48  C 1 
ATOM   4085 C C5    . A     C 3 48  ? -39.667 13.195  -14.175 1.00 38.19 48  C 1 
ATOM   4086 C C6    . A     C 3 48  ? -40.880 13.302  -13.487 1.00 35.92 48  C 1 
ATOM   4087 N N6    . A     C 3 48  ? -40.965 13.409  -12.160 1.00 34.64 48  C 1 
ATOM   4088 N N1    . A     C 3 48  ? -42.013 13.301  -14.216 1.00 34.58 48  C 1 
ATOM   4089 C C2    . A     C 3 48  ? -41.924 13.197  -15.548 1.00 34.88 48  C 1 
ATOM   4090 N N3    . A     C 3 48  ? -40.844 13.083  -16.306 1.00 36.94 48  C 1 
ATOM   4091 C C4    . A     C 3 48  ? -39.736 13.088  -15.550 1.00 40.71 48  C 1 
ATOM   4092 P P     . G     C 3 49  ? -36.454 15.015  -20.665 1.00 43.46 49  C 1 
ATOM   4093 O OP1   . G     C 3 49  ? -37.230 13.770  -20.868 1.00 39.91 49  C 1 
ATOM   4094 O OP2   . G     C 3 49  ? -34.973 14.963  -20.638 1.00 39.22 49  C 1 
ATOM   4095 O "O5'" . G     C 3 49  ? -36.889 16.031  -21.821 1.00 42.94 49  C 1 
ATOM   4096 C "C5'" . G     C 3 49  ? -38.019 16.874  -21.627 1.00 41.78 49  C 1 
ATOM   4097 C "C4'" . G     C 3 49  ? -37.990 18.019  -22.609 1.00 44.82 49  C 1 
ATOM   4098 O "O4'" . G     C 3 49  ? -36.814 18.825  -22.378 1.00 43.75 49  C 1 
ATOM   4099 C "C3'" . G     C 3 49  ? -37.889 17.632  -24.074 1.00 47.41 49  C 1 
ATOM   4100 O "O3'" . G     C 3 49  ? -39.140 17.255  -24.620 1.00 49.91 49  C 1 
ATOM   4101 C "C2'" . G     C 3 49  ? -37.338 18.909  -24.691 1.00 47.10 49  C 1 
ATOM   4102 O "O2'" . G     C 3 49  ? -38.332 19.898  -24.873 1.00 43.05 49  C 1 
ATOM   4103 C "C1'" . G     C 3 49  ? -36.356 19.356  -23.613 1.00 43.64 49  C 1 
ATOM   4104 N N9    . G     C 3 49  ? -35.000 18.863  -23.869 1.00 44.95 49  C 1 
ATOM   4105 C C8    . G     C 3 49  ? -34.320 17.884  -23.191 1.00 44.94 49  C 1 
ATOM   4106 N N7    . G     C 3 49  ? -33.130 17.652  -23.680 1.00 45.18 49  C 1 
ATOM   4107 C C5    . G     C 3 49  ? -33.014 18.538  -24.745 1.00 45.34 49  C 1 
ATOM   4108 C C6    . G     C 3 49  ? -31.950 18.752  -25.654 1.00 44.37 49  C 1 
ATOM   4109 O O6    . G     C 3 49  ? -30.852 18.178  -25.708 1.00 44.08 49  C 1 
ATOM   4110 N N1    . G     C 3 49  ? -32.250 19.744  -26.578 1.00 43.51 49  C 1 
ATOM   4111 C C2    . G     C 3 49  ? -33.432 20.441  -26.623 1.00 41.46 49  C 1 
ATOM   4112 N N2    . G     C 3 49  ? -33.547 21.362  -27.586 1.00 40.86 49  C 1 
ATOM   4113 N N3    . G     C 3 49  ? -34.435 20.255  -25.781 1.00 42.19 49  C 1 
ATOM   4114 C C4    . G     C 3 49  ? -34.161 19.294  -24.872 1.00 43.71 49  C 1 
ATOM   4115 P P     . G     C 3 50  ? -39.192 16.177  -25.818 1.00 45.59 50  C 1 
ATOM   4116 O OP1   . G     C 3 50  ? -40.615 15.840  -26.061 1.00 42.40 50  C 1 
ATOM   4117 O OP2   . G     C 3 50  ? -38.215 15.099  -25.520 1.00 42.28 50  C 1 
ATOM   4118 O "O5'" . G     C 3 50  ? -38.654 16.992  -27.073 1.00 45.41 50  C 1 
ATOM   4119 C "C5'" . G     C 3 50  ? -39.391 18.105  -27.591 1.00 44.65 50  C 1 
ATOM   4120 C "C4'" . G     C 3 50  ? -38.606 18.810  -28.673 1.00 47.64 50  C 1 
ATOM   4121 O "O4'" . G     C 3 50  ? -37.373 19.338  -28.127 1.00 45.06 50  C 1 
ATOM   4122 C "C3'" . G     C 3 50  ? -38.145 17.958  -29.844 1.00 48.30 50  C 1 
ATOM   4123 O "O3'" . G     C 3 50  ? -39.163 17.711  -30.793 1.00 48.41 50  C 1 
ATOM   4124 C "C2'" . G     C 3 50  ? -37.021 18.813  -30.416 1.00 47.10 50  C 1 
ATOM   4125 O "O2'" . G     C 3 50  ? -37.491 19.892  -31.195 1.00 42.65 50  C 1 
ATOM   4126 C "C1'" . G     C 3 50  ? -36.374 19.344  -29.139 1.00 44.37 50  C 1 
ATOM   4127 N N9    . G     C 3 50  ? -35.260 18.489  -28.719 1.00 46.00 50  C 1 
ATOM   4128 C C8    . G     C 3 50  ? -35.221 17.589  -27.680 1.00 46.44 50  C 1 
ATOM   4129 N N7    . G     C 3 50  ? -34.086 16.952  -27.597 1.00 46.62 50  C 1 
ATOM   4130 C C5    . G     C 3 50  ? -33.324 17.460  -28.644 1.00 46.70 50  C 1 
ATOM   4131 C C6    . G     C 3 50  ? -32.007 17.149  -29.061 1.00 45.96 50  C 1 
ATOM   4132 O O6    . G     C 3 50  ? -31.214 16.328  -28.575 1.00 45.65 50  C 1 
ATOM   4133 N N1    . G     C 3 50  ? -31.624 17.900  -30.165 1.00 45.41 50  C 1 
ATOM   4134 C C2    . G     C 3 50  ? -32.418 18.834  -30.795 1.00 43.15 50  C 1 
ATOM   4135 N N2    . G     C 3 50  ? -31.883 19.460  -31.847 1.00 42.00 50  C 1 
ATOM   4136 N N3    . G     C 3 50  ? -33.649 19.132  -30.417 1.00 43.38 50  C 1 
ATOM   4137 C C4    . G     C 3 50  ? -34.036 18.413  -29.341 1.00 44.73 50  C 1 
ATOM   4138 P P     . G     C 3 51  ? -39.122 16.367  -31.692 1.00 49.93 51  C 1 
ATOM   4139 O OP1   . G     C 3 51  ? -40.325 16.376  -32.558 1.00 46.98 51  C 1 
ATOM   4140 O OP2   . G     C 3 51  ? -38.875 15.218  -30.785 1.00 46.37 51  C 1 
ATOM   4141 O "O5'" . G     C 3 51  ? -37.832 16.549  -32.618 1.00 48.45 51  C 1 
ATOM   4142 C "C5'" . G     C 3 51  ? -37.761 17.612  -33.571 1.00 47.79 51  C 1 
ATOM   4143 C "C4'" . G     C 3 51  ? -36.380 17.704  -34.197 1.00 51.01 51  C 1 
ATOM   4144 O "O4'" . G     C 3 51  ? -35.375 17.866  -33.170 1.00 46.93 51  C 1 
ATOM   4145 C "C3'" . G     C 3 51  ? -35.890 16.500  -34.985 1.00 50.94 51  C 1 
ATOM   4146 O "O3'" . G     C 3 51  ? -36.452 16.433  -36.281 1.00 50.41 51  C 1 
ATOM   4147 C "C2'" . G     C 3 51  ? -34.388 16.770  -35.041 1.00 49.59 51  C 1 
ATOM   4148 O "O2'" . G     C 3 51  ? -34.042 17.728  -36.025 1.00 44.43 51  C 1 
ATOM   4149 C "C1'" . G     C 3 51  ? -34.134 17.367  -33.655 1.00 46.43 51  C 1 
ATOM   4150 N N9    . G     C 3 51  ? -33.600 16.376  -32.714 1.00 47.92 51  C 1 
ATOM   4151 C C8    . G     C 3 51  ? -34.229 15.772  -31.653 1.00 48.37 51  C 1 
ATOM   4152 N N7    . G     C 3 51  ? -33.468 14.921  -31.019 1.00 48.28 51  C 1 
ATOM   4153 C C5    . G     C 3 51  ? -32.255 14.967  -31.701 1.00 48.32 51  C 1 
ATOM   4154 C C6    . G     C 3 51  ? -31.044 14.264  -31.477 1.00 47.44 51  C 1 
ATOM   4155 O O6    . G     C 3 51  ? -30.783 13.425  -30.597 1.00 47.04 51  C 1 
ATOM   4156 N N1    . G     C 3 51  ? -30.068 14.612  -32.402 1.00 46.87 51  C 1 
ATOM   4157 C C2    . G     C 3 51  ? -30.237 15.522  -33.420 1.00 44.50 51  C 1 
ATOM   4158 N N2    . G     C 3 51  ? -29.186 15.729  -34.217 1.00 43.51 51  C 1 
ATOM   4159 N N3    . G     C 3 51  ? -31.358 16.184  -33.635 1.00 44.58 51  C 1 
ATOM   4160 C C4    . G     C 3 51  ? -32.323 15.860  -32.745 1.00 46.14 51  C 1 
ATOM   4161 P P     . U     C 3 52  ? -36.439 15.034  -37.097 1.00 51.81 52  C 1 
ATOM   4162 O OP1   . U     C 3 52  ? -37.183 15.255  -38.362 1.00 48.15 52  C 1 
ATOM   4163 O OP2   . U     C 3 52  ? -36.860 13.953  -36.171 1.00 45.99 52  C 1 
ATOM   4164 O "O5'" . U     C 3 52  ? -34.900 14.806  -37.460 1.00 49.78 52  C 1 
ATOM   4165 C "C5'" . U     C 3 52  ? -34.221 15.660  -38.384 1.00 49.50 52  C 1 
ATOM   4166 C "C4'" . U     C 3 52  ? -32.794 15.194  -38.589 1.00 48.89 52  C 1 
ATOM   4167 O "O4'" . U     C 3 52  ? -32.051 15.318  -37.352 1.00 45.28 52  C 1 
ATOM   4168 C "C3'" . U     C 3 52  ? -32.638 13.732  -38.970 1.00 50.48 52  C 1 
ATOM   4169 O "O3'" . U     C 3 52  ? -32.839 13.521  -40.358 1.00 50.20 52  C 1 
ATOM   4170 C "C2'" . U     C 3 52  ? -31.204 13.439  -38.537 1.00 49.31 52  C 1 
ATOM   4171 O "O2'" . U     C 3 52  ? -30.245 13.903  -39.468 1.00 46.75 52  C 1 
ATOM   4172 C "C1'" . U     C 3 52  ? -31.106 14.266  -37.256 1.00 47.27 52  C 1 
ATOM   4173 N N1    . U     C 3 52  ? -31.400 13.478  -36.042 1.00 49.13 52  C 1 
ATOM   4174 C C2    . U     C 3 52  ? -30.376 12.715  -35.508 1.00 48.38 52  C 1 
ATOM   4175 O O2    . U     C 3 52  ? -29.260 12.665  -35.995 1.00 45.48 52  C 1 
ATOM   4176 N N3    . U     C 3 52  ? -30.707 12.003  -34.378 1.00 47.39 52  C 1 
ATOM   4177 C C4    . U     C 3 52  ? -31.930 11.980  -33.743 1.00 49.74 52  C 1 
ATOM   4178 O O4    . U     C 3 52  ? -32.071 11.286  -32.731 1.00 48.21 52  C 1 
ATOM   4179 C C5    . U     C 3 52  ? -32.935 12.790  -34.355 1.00 50.63 52  C 1 
ATOM   4180 C C6    . U     C 3 52  ? -32.643 13.497  -35.458 1.00 51.85 52  C 1 
ATOM   4181 P P     . U     C 3 53  ? -33.655 12.226  -40.866 1.00 54.51 53  C 1 
ATOM   4182 O OP1   . U     C 3 53  ? -33.680 12.255  -42.352 1.00 49.05 53  C 1 
ATOM   4183 O OP2   . U     C 3 53  ? -34.927 12.160  -40.108 1.00 45.60 53  C 1 
ATOM   4184 O "O5'" . U     C 3 53  ? -32.733 11.013  -40.401 1.00 51.37 53  C 1 
ATOM   4185 C "C5'" . U     C 3 53  ? -31.443 10.807  -40.968 1.00 51.45 53  C 1 
ATOM   4186 C "C4'" . U     C 3 53  ? -30.723 9.679   -40.263 1.00 52.05 53  C 1 
ATOM   4187 O "O4'" . U     C 3 53  ? -30.463 10.051  -38.886 1.00 49.88 53  C 1 
ATOM   4188 C "C3'" . U     C 3 53  ? -31.492 8.378   -40.156 1.00 54.84 53  C 1 
ATOM   4189 O "O3'" . U     C 3 53  ? -31.414 7.612   -41.347 1.00 55.02 53  C 1 
ATOM   4190 C "C2'" . U     C 3 53  ? -30.807 7.700   -38.971 1.00 53.34 53  C 1 
ATOM   4191 O "O2'" . U     C 3 53  ? -29.588 7.081   -39.327 1.00 50.52 53  C 1 
ATOM   4192 C "C1'" . U     C 3 53  ? -30.524 8.901   -38.062 1.00 52.25 53  C 1 
ATOM   4193 N N1    . U     C 3 53  ? -31.572 9.101   -37.049 1.00 54.16 53  C 1 
ATOM   4194 C C2    . U     C 3 53  ? -31.393 8.493   -35.816 1.00 53.13 53  C 1 
ATOM   4195 O O2    . U     C 3 53  ? -30.411 7.828   -35.535 1.00 49.27 53  C 1 
ATOM   4196 N N3    . U     C 3 53  ? -32.417 8.688   -34.915 1.00 51.32 53  C 1 
ATOM   4197 C C4    . U     C 3 53  ? -33.573 9.413   -35.118 1.00 53.11 53  C 1 
ATOM   4198 O O4    . U     C 3 53  ? -34.402 9.489   -34.213 1.00 50.85 53  C 1 
ATOM   4199 C C5    . U     C 3 53  ? -33.678 10.016  -36.413 1.00 54.39 53  C 1 
ATOM   4200 C C6    . U     C 3 53  ? -32.700 9.843   -37.312 1.00 56.26 53  C 1 
ATOM   4201 P P     . C     C 3 54  ? -32.733 6.849   -41.898 1.00 58.98 54  C 1 
ATOM   4202 O OP1   . C     C 3 54  ? -32.345 6.180   -43.177 1.00 57.81 54  C 1 
ATOM   4203 O OP2   . C     C 3 54  ? -33.869 7.799   -41.878 1.00 55.91 54  C 1 
ATOM   4204 O "O5'" . C     C 3 54  ? -33.031 5.717   -40.814 1.00 55.66 54  C 1 
ATOM   4205 C "C5'" . C     C 3 54  ? -34.261 4.994   -40.822 1.00 53.66 54  C 1 
ATOM   4206 C "C4'" . C     C 3 54  ? -34.169 3.793   -39.907 1.00 54.77 54  C 1 
ATOM   4207 O "O4'" . C     C 3 54  ? -33.230 2.840   -40.465 1.00 52.33 54  C 1 
ATOM   4208 C "C3'" . C     C 3 54  ? -33.633 4.089   -38.516 1.00 56.58 54  C 1 
ATOM   4209 O "O3'" . C     C 3 54  ? -34.656 4.562   -37.648 1.00 55.18 54  C 1 
ATOM   4210 C "C2'" . C     C 3 54  ? -33.090 2.726   -38.090 1.00 53.61 54  C 1 
ATOM   4211 O "O2'" . C     C 3 54  ? -34.106 1.848   -37.637 1.00 51.32 54  C 1 
ATOM   4212 C "C1'" . C     C 3 54  ? -32.524 2.204   -39.414 1.00 54.60 54  C 1 
ATOM   4213 N N1    . C     C 3 54  ? -31.086 2.482   -39.590 1.00 57.35 54  C 1 
ATOM   4214 C C2    . C     C 3 54  ? -30.162 1.684   -38.907 1.00 56.61 54  C 1 
ATOM   4215 O O2    . C     C 3 54  ? -30.574 0.776   -38.166 1.00 54.08 54  C 1 
ATOM   4216 N N3    . C     C 3 54  ? -28.836 1.918   -39.065 1.00 56.81 54  C 1 
ATOM   4217 C C4    . C     C 3 54  ? -28.427 2.908   -39.865 1.00 58.59 54  C 1 
ATOM   4218 N N4    . C     C 3 54  ? -27.113 3.105   -39.989 1.00 57.24 54  C 1 
ATOM   4219 C C5    . C     C 3 54  ? -29.344 3.735   -40.570 1.00 58.63 54  C 1 
ATOM   4220 C C6    . C     C 3 54  ? -30.656 3.486   -40.405 1.00 60.40 54  C 1 
ATOM   4221 P P     . G     C 3 55  ? -34.350 5.761   -36.634 1.00 48.75 55  C 1 
ATOM   4222 O OP1   . G     C 3 55  ? -35.580 6.037   -35.859 1.00 43.85 55  C 1 
ATOM   4223 O OP2   . G     C 3 55  ? -33.700 6.858   -37.398 1.00 42.40 55  C 1 
ATOM   4224 O "O5'" . G     C 3 55  ? -33.269 5.127   -35.648 1.00 47.94 55  C 1 
ATOM   4225 C "C5'" . G     C 3 55  ? -33.628 4.077   -34.750 1.00 47.66 55  C 1 
ATOM   4226 C "C4'" . G     C 3 55  ? -32.407 3.538   -34.039 1.00 48.29 55  C 1 
ATOM   4227 O "O4'" . G     C 3 55  ? -31.499 2.951   -35.003 1.00 45.19 55  C 1 
ATOM   4228 C "C3'" . G     C 3 55  ? -31.561 4.568   -33.310 1.00 49.63 55  C 1 
ATOM   4229 O "O3'" . G     C 3 55  ? -32.090 4.862   -32.022 1.00 49.29 55  C 1 
ATOM   4230 C "C2'" . G     C 3 55  ? -30.205 3.868   -33.228 1.00 47.31 55  C 1 
ATOM   4231 O "O2'" . G     C 3 55  ? -30.140 2.923   -32.176 1.00 45.24 55  C 1 
ATOM   4232 C "C1'" . G     C 3 55  ? -30.162 3.135   -34.572 1.00 45.78 55  C 1 
ATOM   4233 N N9    . G     C 3 55  ? -29.436 3.867   -35.612 1.00 47.00 55  C 1 
ATOM   4234 C C8    . G     C 3 55  ? -29.962 4.575   -36.665 1.00 47.29 55  C 1 
ATOM   4235 N N7    . G     C 3 55  ? -29.053 5.116   -37.429 1.00 46.53 55  C 1 
ATOM   4236 C C5    . G     C 3 55  ? -27.847 4.742   -36.845 1.00 47.47 55  C 1 
ATOM   4237 C C6    . G     C 3 55  ? -26.514 5.032   -37.232 1.00 46.60 55  C 1 
ATOM   4238 O O6    . G     C 3 55  ? -26.118 5.699   -38.200 1.00 45.13 55  C 1 
ATOM   4239 N N1    . G     C 3 55  ? -25.592 4.460   -36.364 1.00 45.60 55  C 1 
ATOM   4240 C C2    . G     C 3 55  ? -25.909 3.706   -35.263 1.00 43.88 55  C 1 
ATOM   4241 N N2    . G     C 3 55  ? -24.880 3.238   -34.543 1.00 41.36 55  C 1 
ATOM   4242 N N3    . G     C 3 55  ? -27.150 3.424   -34.891 1.00 43.74 55  C 1 
ATOM   4243 C C4    . G     C 3 55  ? -28.065 3.972   -35.726 1.00 45.13 55  C 1 
ATOM   4244 P P     . A     C 3 56  ? -32.050 6.341   -31.428 1.00 48.60 56  C 1 
ATOM   4245 O OP1   . A     C 3 56  ? -32.854 6.326   -30.189 1.00 44.85 56  C 1 
ATOM   4246 O OP2   . A     C 3 56  ? -32.366 7.307   -32.505 1.00 45.35 56  C 1 
ATOM   4247 O "O5'" . A     C 3 56  ? -30.517 6.544   -31.015 1.00 47.96 56  C 1 
ATOM   4248 C "C5'" . A     C 3 56  ? -29.918 5.731   -30.008 1.00 47.32 56  C 1 
ATOM   4249 C "C4'" . A     C 3 56  ? -28.845 6.499   -29.299 1.00 47.80 56  C 1 
ATOM   4250 O "O4'" . A     C 3 56  ? -27.840 6.889   -30.250 1.00 44.36 56  C 1 
ATOM   4251 C "C3'" . A     C 3 56  ? -29.303 7.800   -28.654 1.00 48.53 56  C 1 
ATOM   4252 O "O3'" . A     C 3 56  ? -29.935 7.639   -27.385 1.00 48.56 56  C 1 
ATOM   4253 C "C2'" . A     C 3 56  ? -28.033 8.656   -28.660 1.00 46.57 56  C 1 
ATOM   4254 O "O2'" . A     C 3 56  ? -27.151 8.421   -27.597 1.00 45.86 56  C 1 
ATOM   4255 C "C1'" . A     C 3 56  ? -27.374 8.203   -29.963 1.00 46.89 56  C 1 
ATOM   4256 N N9    . A     C 3 56  ? -27.645 9.047   -31.133 1.00 47.24 56  C 1 
ATOM   4257 C C8    . A     C 3 56  ? -28.842 9.516   -31.620 1.00 47.07 56  C 1 
ATOM   4258 N N7    . A     C 3 56  ? -28.723 10.240  -32.711 1.00 46.35 56  C 1 
ATOM   4259 C C5    . A     C 3 56  ? -27.358 10.251  -32.957 1.00 46.58 56  C 1 
ATOM   4260 C C6    . A     C 3 56  ? -26.577 10.840  -33.974 1.00 45.24 56  C 1 
ATOM   4261 N N6    . A     C 3 56  ? -27.079 11.567  -34.969 1.00 43.93 56  C 1 
ATOM   4262 N N1    . A     C 3 56  ? -25.244 10.646  -33.920 1.00 44.05 56  C 1 
ATOM   4263 C C2    . A     C 3 56  ? -24.736 9.921   -32.918 1.00 43.28 56  C 1 
ATOM   4264 N N3    . A     C 3 56  ? -25.355 9.314   -31.908 1.00 46.98 56  C 1 
ATOM   4265 C C4    . A     C 3 56  ? -26.682 9.523   -31.987 1.00 46.69 56  C 1 
ATOM   4266 P P     . U     C 3 57  ? -29.396 7.178   -25.994 1.00 43.28 57  C 1 
ATOM   4267 O OP1   . U     C 3 57  ? -29.045 5.743   -26.079 1.00 40.66 57  C 1 
ATOM   4268 O OP2   . U     C 3 57  ? -30.461 7.605   -25.062 1.00 41.58 57  C 1 
ATOM   4269 O "O5'" . U     C 3 57  ? -28.062 7.988   -25.594 1.00 44.20 57  C 1 
ATOM   4270 C "C5'" . U     C 3 57  ? -28.058 8.919   -24.512 1.00 46.59 57  C 1 
ATOM   4271 C "C4'" . U     C 3 57  ? -26.659 9.377   -24.170 1.00 42.65 57  C 1 
ATOM   4272 O "O4'" . U     C 3 57  ? -25.899 8.274   -23.647 1.00 41.94 57  C 1 
ATOM   4273 C "C3'" . U     C 3 57  ? -25.826 9.877   -25.343 1.00 44.89 57  C 1 
ATOM   4274 O "O3'" . U     C 3 57  ? -26.126 11.230  -25.652 1.00 47.35 57  C 1 
ATOM   4275 C "C2'" . U     C 3 57  ? -24.403 9.722   -24.813 1.00 48.15 57  C 1 
ATOM   4276 O "O2'" . U     C 3 57  ? -24.006 10.797  -23.982 1.00 43.02 57  C 1 
ATOM   4277 C "C1'" . U     C 3 57  ? -24.526 8.451   -23.960 1.00 45.88 57  C 1 
ATOM   4278 N N1    . U     C 3 57  ? -24.016 7.230   -24.617 1.00 45.27 57  C 1 
ATOM   4279 C C2    . U     C 3 57  ? -22.651 7.135   -24.808 1.00 44.49 57  C 1 
ATOM   4280 O O2    . U     C 3 57  ? -21.864 8.017   -24.491 1.00 42.96 57  C 1 
ATOM   4281 N N3    . U     C 3 57  ? -22.229 5.971   -25.405 1.00 43.47 57  C 1 
ATOM   4282 C C4    . U     C 3 57  ? -23.016 4.913   -25.808 1.00 44.25 57  C 1 
ATOM   4283 O O4    . U     C 3 57  ? -22.475 3.930   -26.319 1.00 42.39 57  C 1 
ATOM   4284 C C5    . U     C 3 57  ? -24.421 5.082   -25.571 1.00 44.77 57  C 1 
ATOM   4285 C C6    . U     C 3 57  ? -24.862 6.211   -24.996 1.00 46.60 57  C 1 
ATOM   4286 P P     . U     C 3 58  ? -26.153 11.710  -27.187 1.00 49.90 58  C 1 
ATOM   4287 O OP1   . U     C 3 58  ? -26.423 13.172  -27.177 1.00 46.92 58  C 1 
ATOM   4288 O OP2   . U     C 3 58  ? -27.039 10.796  -27.955 1.00 45.86 58  C 1 
ATOM   4289 O "O5'" . U     C 3 58  ? -24.650 11.487  -27.694 1.00 48.40 58  C 1 
ATOM   4290 C "C5'" . U     C 3 58  ? -23.568 12.080  -26.994 1.00 46.81 58  C 1 
ATOM   4291 C "C4'" . U     C 3 58  ? -22.238 11.611  -27.550 1.00 43.83 58  C 1 
ATOM   4292 O "O4'" . U     C 3 58  ? -22.131 10.181  -27.362 1.00 42.42 58  C 1 
ATOM   4293 C "C3'" . U     C 3 58  ? -22.052 11.871  -29.038 1.00 46.14 58  C 1 
ATOM   4294 O "O3'" . U     C 3 58  ? -20.758 12.405  -29.297 1.00 47.66 58  C 1 
ATOM   4295 C "C2'" . U     C 3 58  ? -22.215 10.508  -29.698 1.00 46.50 58  C 1 
ATOM   4296 O "O2'" . U     C 3 58  ? -21.380 10.301  -30.828 1.00 45.22 58  C 1 
ATOM   4297 C "C1'" . U     C 3 58  ? -21.847 9.536   -28.590 1.00 46.08 58  C 1 
ATOM   4298 N N1    . U     C 3 58  ? -22.603 8.271   -28.651 1.00 45.22 58  C 1 
ATOM   4299 C C2    . U     C 3 58  ? -21.906 7.127   -28.991 1.00 45.06 58  C 1 
ATOM   4300 O O2    . U     C 3 58  ? -20.708 7.127   -29.216 1.00 42.85 58  C 1 
ATOM   4301 N N3    . U     C 3 58  ? -22.665 5.979   -29.054 1.00 43.83 58  C 1 
ATOM   4302 C C4    . U     C 3 58  ? -24.022 5.863   -28.820 1.00 44.47 58  C 1 
ATOM   4303 O O4    . U     C 3 58  ? -24.555 4.760   -28.921 1.00 42.60 58  C 1 
ATOM   4304 C C5    . U     C 3 58  ? -24.675 7.091   -28.476 1.00 44.97 58  C 1 
ATOM   4305 C C6    . U     C 3 58  ? -23.960 8.225   -28.409 1.00 47.17 58  C 1 
ATOM   4306 P P     . C     C 3 59  ? -20.606 13.950  -29.615 1.00 51.08 59  C 1 
ATOM   4307 O OP1   . C     C 3 59  ? -19.172 14.233  -29.910 1.00 50.00 59  C 1 
ATOM   4308 O OP2   . C     C 3 59  ? -21.297 14.718  -28.549 1.00 49.81 59  C 1 
ATOM   4309 O "O5'" . C     C 3 59  ? -21.435 14.128  -30.958 1.00 49.90 59  C 1 
ATOM   4310 C "C5'" . C     C 3 59  ? -20.795 14.158  -32.234 1.00 47.67 59  C 1 
ATOM   4311 C "C4'" . C     C 3 59  ? -21.748 14.645  -33.300 1.00 47.48 59  C 1 
ATOM   4312 O "O4'" . C     C 3 59  ? -22.750 13.637  -33.556 1.00 46.60 59  C 1 
ATOM   4313 C "C3'" . C     C 3 59  ? -22.547 15.885  -32.923 1.00 47.88 59  C 1 
ATOM   4314 O "O3'" . C     C 3 59  ? -21.801 17.080  -33.131 1.00 49.09 59  C 1 
ATOM   4315 C "C2'" . C     C 3 59  ? -23.752 15.774  -33.844 1.00 48.46 59  C 1 
ATOM   4316 O "O2'" . C     C 3 59  ? -23.478 16.210  -35.160 1.00 46.21 59  C 1 
ATOM   4317 C "C1'" . C     C 3 59  ? -23.988 14.263  -33.854 1.00 47.38 59  C 1 
ATOM   4318 N N1    . C     C 3 59  ? -24.989 13.820  -32.861 1.00 49.39 59  C 1 
ATOM   4319 C C2    . C     C 3 59  ? -26.341 14.099  -33.096 1.00 50.21 59  C 1 
ATOM   4320 O O2    . C     C 3 59  ? -26.665 14.718  -34.120 1.00 48.16 59  C 1 
ATOM   4321 N N3    . C     C 3 59  ? -27.269 13.684  -32.194 1.00 49.30 59  C 1 
ATOM   4322 C C4    . C     C 3 59  ? -26.889 13.023  -31.101 1.00 50.57 59  C 1 
ATOM   4323 N N4    . C     C 3 59  ? -27.838 12.632  -30.240 1.00 49.24 59  C 1 
ATOM   4324 C C5    . C     C 3 59  ? -25.523 12.728  -30.840 1.00 50.30 59  C 1 
ATOM   4325 C C6    . C     C 3 59  ? -24.614 13.141  -31.740 1.00 50.94 59  C 1 
ATOM   4326 P P     . C     C 3 60  ? -22.140 18.399  -32.270 1.00 50.54 60  C 1 
ATOM   4327 O OP1   . C     C 3 60  ? -21.095 19.413  -32.573 1.00 48.40 60  C 1 
ATOM   4328 O OP2   . C     C 3 60  ? -22.388 17.989  -30.862 1.00 48.24 60  C 1 
ATOM   4329 O "O5'" . C     C 3 60  ? -23.517 18.912  -32.873 1.00 49.56 60  C 1 
ATOM   4330 C "C5'" . C     C 3 60  ? -23.586 19.464  -34.194 1.00 47.10 60  C 1 
ATOM   4331 C "C4'" . C     C 3 60  ? -24.985 19.948  -34.490 1.00 47.56 60  C 1 
ATOM   4332 O "O4'" . C     C 3 60  ? -25.891 18.823  -34.534 1.00 45.88 60  C 1 
ATOM   4333 C "C3'" . C     C 3 60  ? -25.586 20.872  -33.442 1.00 47.62 60  C 1 
ATOM   4334 O "O3'" . C     C 3 60  ? -25.154 22.218  -33.593 1.00 48.04 60  C 1 
ATOM   4335 C "C2'" . C     C 3 60  ? -27.077 20.702  -33.690 1.00 47.65 60  C 1 
ATOM   4336 O "O2'" . C     C 3 60  ? -27.539 21.445  -34.800 1.00 44.79 60  C 1 
ATOM   4337 C "C1'" . C     C 3 60  ? -27.153 19.211  -34.015 1.00 46.83 60  C 1 
ATOM   4338 N N1    . C     C 3 60  ? -27.445 18.383  -32.825 1.00 48.60 60  C 1 
ATOM   4339 C C2    . C     C 3 60  ? -28.762 18.326  -32.356 1.00 48.70 60  C 1 
ATOM   4340 O O2    . C     C 3 60  ? -29.644 18.969  -32.946 1.00 46.61 60  C 1 
ATOM   4341 N N3    . C     C 3 60  ? -29.044 17.567  -31.265 1.00 47.76 60  C 1 
ATOM   4342 C C4    . C     C 3 60  ? -28.075 16.891  -30.655 1.00 49.09 60  C 1 
ATOM   4343 N N4    . C     C 3 60  ? -28.401 16.156  -29.587 1.00 48.03 60  C 1 
ATOM   4344 C C5    . C     C 3 60  ? -26.728 16.933  -31.108 1.00 49.21 60  C 1 
ATOM   4345 C C6    . C     C 3 60  ? -26.461 17.685  -32.189 1.00 49.99 60  C 1 
ATOM   4346 P P     . C     C 3 61  ? -25.049 23.177  -32.301 1.00 50.26 61  C 1 
ATOM   4347 O OP1   . C     C 3 61  ? -24.392 24.435  -32.737 1.00 47.44 61  C 1 
ATOM   4348 O OP2   . C     C 3 61  ? -24.477 22.396  -31.172 1.00 46.56 61  C 1 
ATOM   4349 O "O5'" . C     C 3 61  ? -26.568 23.501  -31.947 1.00 48.22 61  C 1 
ATOM   4350 C "C5'" . C     C 3 61  ? -27.387 24.254  -32.851 1.00 45.48 61  C 1 
ATOM   4351 C "C4'" . C     C 3 61  ? -28.816 24.289  -32.367 1.00 46.71 61  C 1 
ATOM   4352 O "O4'" . C     C 3 61  ? -29.347 22.945  -32.329 1.00 44.60 61  C 1 
ATOM   4353 C "C3'" . C     C 3 61  ? -29.025 24.809  -30.953 1.00 46.99 61  C 1 
ATOM   4354 O "O3'" . C     C 3 61  ? -29.036 26.228  -30.890 1.00 47.31 61  C 1 
ATOM   4355 C "C2'" . C     C 3 61  ? -30.376 24.211  -30.596 1.00 45.56 61  C 1 
ATOM   4356 O "O2'" . C     C 3 61  ? -31.458 24.924  -31.164 1.00 42.89 61  C 1 
ATOM   4357 C "C1'" . C     C 3 61  ? -30.273 22.836  -31.261 1.00 44.73 61  C 1 
ATOM   4358 N N1    . C     C 3 61  ? -29.804 21.792  -30.328 1.00 46.47 61  C 1 
ATOM   4359 C C2    . C     C 3 61  ? -30.710 21.292  -29.387 1.00 45.59 61  C 1 
ATOM   4360 O O2    . C     C 3 61  ? -31.870 21.734  -29.369 1.00 43.66 61  C 1 
ATOM   4361 N N3    . C     C 3 61  ? -30.302 20.336  -28.517 1.00 45.18 61  C 1 
ATOM   4362 C C4    . C     C 3 61  ? -29.050 19.881  -28.563 1.00 46.58 61  C 1 
ATOM   4363 N N4    . C     C 3 61  ? -28.694 18.939  -27.687 1.00 45.69 61  C 1 
ATOM   4364 C C5    . C     C 3 61  ? -28.106 20.371  -29.510 1.00 46.73 61  C 1 
ATOM   4365 C C6    . C     C 3 61  ? -28.522 21.320  -30.368 1.00 47.85 61  C 1 
ATOM   4366 P P     . C     C 3 62  ? -28.604 26.970  -29.530 1.00 50.16 62  C 1 
ATOM   4367 O OP1   . C     C 3 62  ? -28.736 28.429  -29.761 1.00 47.46 62  C 1 
ATOM   4368 O OP2   . C     C 3 62  ? -27.301 26.403  -29.099 1.00 46.66 62  C 1 
ATOM   4369 O "O5'" . C     C 3 62  ? -29.710 26.533  -28.465 1.00 49.46 62  C 1 
ATOM   4370 C "C5'" . C     C 3 62  ? -31.059 26.986  -28.576 1.00 46.57 62  C 1 
ATOM   4371 C "C4'" . C     C 3 62  ? -31.896 26.443  -27.437 1.00 47.53 62  C 1 
ATOM   4372 O "O4'" . C     C 3 62  ? -31.930 24.997  -27.510 1.00 45.80 62  C 1 
ATOM   4373 C "C3'" . C     C 3 62  ? -31.374 26.739  -26.043 1.00 46.56 62  C 1 
ATOM   4374 O "O3'" . C     C 3 62  ? -31.764 28.036  -25.602 1.00 45.60 62  C 1 
ATOM   4375 C "C2'" . C     C 3 62  ? -32.013 25.629  -25.217 1.00 44.16 62  C 1 
ATOM   4376 O "O2'" . C     C 3 62  ? -33.357 25.902  -24.876 1.00 42.64 62  C 1 
ATOM   4377 C "C1'" . C     C 3 62  ? -31.970 24.457  -26.201 1.00 45.18 62  C 1 
ATOM   4378 N N1    . C     C 3 62  ? -30.804 23.564  -26.026 1.00 46.60 62  C 1 
ATOM   4379 C C2    . C     C 3 62  ? -30.847 22.588  -25.022 1.00 45.99 62  C 1 
ATOM   4380 O O2    . C     C 3 62  ? -31.851 22.505  -24.294 1.00 44.28 62  C 1 
ATOM   4381 N N3    . C     C 3 62  ? -29.791 21.753  -24.866 1.00 46.19 62  C 1 
ATOM   4382 C C4    . C     C 3 62  ? -28.725 21.864  -25.659 1.00 47.89 62  C 1 
ATOM   4383 N N4    . C     C 3 62  ? -27.716 21.015  -25.474 1.00 46.74 62  C 1 
ATOM   4384 C C5    . C     C 3 62  ? -28.651 22.850  -26.681 1.00 48.68 62  C 1 
ATOM   4385 C C6    . C     C 3 62  ? -29.704 23.671  -26.828 1.00 50.20 62  C 1 
ATOM   4386 P P     . A     C 3 63  ? -30.794 28.905  -24.682 1.00 45.29 63  C 1 
ATOM   4387 O OP1   . A     C 3 63  ? -31.395 30.250  -24.527 1.00 41.45 63  C 1 
ATOM   4388 O OP2   . A     C 3 63  ? -29.419 28.756  -25.214 1.00 41.07 63  C 1 
ATOM   4389 O "O5'" . A     C 3 63  ? -30.853 28.172  -23.270 1.00 46.45 63  C 1 
ATOM   4390 C "C5'" . A     C 3 63  ? -32.018 28.244  -22.442 1.00 44.90 63  C 1 
ATOM   4391 C "C4'" . A     C 3 63  ? -31.863 27.334  -21.241 1.00 44.72 63  C 1 
ATOM   4392 O "O4'" . A     C 3 63  ? -31.760 25.963  -21.698 1.00 41.44 63  C 1 
ATOM   4393 C "C3'" . A     C 3 63  ? -30.610 27.555  -20.414 1.00 43.11 63  C 1 
ATOM   4394 O "O3'" . A     C 3 63  ? -30.766 28.608  -19.469 1.00 43.39 63  C 1 
ATOM   4395 C "C2'" . A     C 3 63  ? -30.413 26.193  -19.751 1.00 39.17 63  C 1 
ATOM   4396 O "O2'" . A     C 3 63  ? -31.246 26.006  -18.624 1.00 39.57 63  C 1 
ATOM   4397 C "C1'" . A     C 3 63  ? -30.849 25.249  -20.882 1.00 39.33 63  C 1 
ATOM   4398 N N9    . A     C 3 63  ? -29.731 24.807  -21.720 1.00 37.99 63  C 1 
ATOM   4399 C C8    . A     C 3 63  ? -29.261 25.388  -22.866 1.00 37.61 63  C 1 
ATOM   4400 N N7    . A     C 3 63  ? -28.235 24.759  -23.393 1.00 36.37 63  C 1 
ATOM   4401 C C5    . A     C 3 63  ? -28.016 23.694  -22.536 1.00 36.70 63  C 1 
ATOM   4402 C C6    . A     C 3 63  ? -27.072 22.650  -22.542 1.00 34.62 63  C 1 
ATOM   4403 N N6    . A     C 3 63  ? -26.125 22.509  -23.481 1.00 33.78 63  C 1 
ATOM   4404 N N1    . A     C 3 63  ? -27.130 21.750  -21.545 1.00 32.55 63  C 1 
ATOM   4405 C C2    . A     C 3 63  ? -28.072 21.890  -20.604 1.00 32.80 63  C 1 
ATOM   4406 N N3    . A     C 3 63  ? -29.013 22.826  -20.495 1.00 36.73 63  C 1 
ATOM   4407 C C4    . A     C 3 63  ? -28.925 23.707  -21.507 1.00 38.92 63  C 1 
#
