data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 GLY 0 4 CYS 0 5 LEU 0 6 GLU 0 7 ARG 0 8 VAL 0 9 PRO 0 10 PHE 0 11 VAL 0 12 SER 0 13 LEU 0 14 ILE 0 15 ALA 0 16 PHE 0 17 ILE 0 18 LEU 0 19 VAL 0 20 VAL 0 21 CYS 0 22 GLY 0 23 SER 0 24 GLY 0 25 ILE 0 26 MET 0 27 CYS 0 28 GLY 0 29 THR 0 30 ASN 0 31 PHE 0 32 GLU 0 33 ALA 0 34 LEU 0 35 LYS 0 36 ARG 0 37 ILE 0 38 ASP 0 39 ASP 0 40 PHE 0 41 PHE 0 42 GLU 0 43 ILE 0 44 ARG 0 45 PHE 0 46 TYR 0 47 PRO 0 48 ILE 0 49 ASP 0 50 GLU 0 51 PRO 0 52 LYS 0 53 ILE 0 54 PHE 0 55 GLN 0 56 THR 0 57 LEU 0 58 GLY 0 59 ILE 0 60 ILE 0 61 LEU 0 62 CYS 0 63 VAL 0 64 LEU 0 65 THR 0 66 MET 0 67 ILE 0 68 PHE 0 69 GLY 0 70 ILE 0 71 ILE 0 72 ASN 0 73 LEU 0 74 ILE 0 75 VAL 0 76 GLY 0 77 ALA 0 78 VAL 0 79 THR 0 80 THR 0 81 GLY 0 82 ASP 0 83 THR 0 84 ARG 0 85 SER 0 86 LYS 0 87 PHE 0 88 TYR 0 89 PRO 0 90 ASN 0 91 LYS 0 92 HIS 0 93 CYS 0 94 ILE 0 95 LEU 0 96 CYS 0 97 GLY 0 98 ARG 0 99 ARG 0 100 SER 0 101 SER 0 102 ARG 0 103 PHE 0 104 LEU 0 105 LEU 0 106 GLY 0 107 LEU 0 108 ALA 0 109 TYR 0 110 LEU 0 111 ALA 0 112 THR 0 113 PHE 0 114 ILE 0 115 TRP 0 116 LEU 0 117 LEU 0 118 VAL 0 119 PHE 0 120 VAL 0 121 THR 0 122 LEU 0 123 SER 0 124 ILE 0 125 PRO 0 126 VAL 0 127 PHE 0 128 LEU 0 129 TRP 0 130 VAL 0 131 MET 0 132 VAL 0 133 HIS 0 134 ILE 0 135 VAL 0 136 CYS 0 137 ARG 0 138 GLU 0 139 GLU 0 140 THR 0 141 ASP 0 142 TYR 0 143 TRP 0 144 ARG 0 145 SER 0 146 ILE 0 147 ASN 0 148 ALA 0 149 ASN 0 150 LYS 0 151 ASP 0 152 GLU 0 153 ARG 0 154 ASP 0 155 PHE 0 156 THR 0 157 TYR 0 158 THR 0 159 PHE 0 160 ASN 0 161 LEU 0 162 THR 0 163 HIS 0 164 TYR 0 165 GLY 0 166 LEU 0 167 TYR 0 168 ARG 0 169 ARG 0 170 PRO 0 171 LEU 0 172 ASP 0 173 THR 0 174 SER 0 175 LEU 0 176 TRP 0 177 SER 0 178 GLU 0 179 TYR 0 180 VAL 0 181 ASN 0 182 SER 0 183 PRO 0 184 SER 0 185 ALA 0 186 PHE 0 187 THR 0 188 HIS 0 189 LEU 0 190 CYS 0 191 GLN 0 192 GLN 0 193 ILE 0 194 SER 0 195 THR 0 196 ILE 0 197 GLY 0 198 PRO 0 199 LEU 0 200 PHE 0 201 ALA 0 202 SER 0 203 ALA 0 204 LEU 0 205 ILE 0 206 ALA 0 207 CYS 0 208 PHE 0 209 LEU 0 210 VAL 0 211 ILE 0 212 LEU 0 213 GLY 0 214 LEU 0 215 ASN 0 216 THR 0 217 PHE 0 218 ILE 0 219 ALA 0 220 CYS 0 221 LEU 0 222 SER 0 223 THR 0 224 ALA 0 225 SER 0 226 VAL 0 227 ARG 0 228 LEU 0 229 GLN 0 230 TYR 0 231 PHE 0 232 TYR 0 233 GLU 0 234 ILE 0 235 ASP 0 236 ARG 0 237 TYR 0 238 ARG 0 239 LYS 0 240 LEU 0 241 VAL 0 242 ASN 0 243 SER 0 244 SER 0 245 PRO 0 246 GLN 0 247 THR 0 248 ASP 0 249 PRO 0 250 THR 0 251 CYS 0 252 LEU 0 253 GLU 0 254 GLU 0 255 TYR 0 256 SER 0 257 LEU 0 258 GLN 0 259 PRO 0 260 LEU 0 261 LEU 0 262 GLN 0 263 GLN 0 264 PRO 0 265 LEU 0 266 SER 0 267 MET 0 268 GLN 0 269 SER 0 270 ALA 0 271 GLY 0 272 SER 0 273 CYS 0 274 ILE 0 275 LYS 0 276 SER 0 277 ASN 0 278 THR 0 279 LEU 0 280 HIS 0 281 PHE 0 282 PRO 0 283 HIS 0 284 ASN 0 285 ASN 0 286 LEU 0 287 ASN 0 288 THR 0 289 LEU 0 290 SER 0 291 PRO 0 292 PHE 0 293 MET 0 294 ASN 0 295 SER 0 296 THR 0 297 PRO 0 298 THR 0 299 GLY 0 300 MET 0 301 GLY 0 302 LEU 0 303 ILE 0 304 SER 0 305 SER 0 306 PRO 0 307 ASN 0 308 ILE 0 309 PHE 0 310 ASN 0 311 ASP 0 312 THR 0 313 GLN 0 314 MET 0 315 SER 0 316 GLN 0 317 GLN 0 318 PHE 0 319 TYR 0 320 SER 0 321 HIS 0 322 ARG 0 323 PRO 0 324 ILE 0 325 ARG 0 326 HIS 0 327 SER 0 328 THR 0 329 TYR 0 330 SER 0 331 HIS 0 332 GLN 0 333 SER 0 334 THR 0 335 ILE 0 336 LEU 0 337 CYS 0 338 ASN 0 339 ASN 0 340 TYR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -18.702 18.361 27.084 1.00 49.68 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.241 17.879 25.782 1.00 49.68 1 A 1 ATOM 3 C C . MET A 0 1 . -18.725 16.471 25.464 1.00 49.68 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.922 18.885 24.657 1.00 49.68 1 A 1 ATOM 5 O O . MET A 0 1 . -18.915 15.970 24.362 1.00 49.68 1 A 1 ATOM 6 C CG . MET A 0 1 . -19.853 20.105 24.728 1.00 49.68 1 A 1 ATOM 7 S SD . MET A 0 1 . -19.264 21.583 23.859 1.00 49.68 1 A 1 ATOM 8 C CE . MET A 0 1 . -19.571 21.151 22.124 1.00 49.68 1 A 1 ATOM 9 N N . ASP A 0 2 . -18.148 15.799 26.460 1.00 52.26 2 A 1 ATOM 10 C CA . ASP A 0 2 . -17.286 14.630 26.281 1.00 52.26 2 A 1 ATOM 11 C C . ASP A 0 2 . -18.081 13.316 26.201 1.00 52.26 2 A 1 ATOM 12 C CB . ASP A 0 2 . -16.237 14.677 27.411 1.00 52.26 2 A 1 ATOM 13 O O . ASP A 0 2 . -17.645 12.363 25.569 1.00 52.26 2 A 1 ATOM 14 C CG . ASP A 0 2 . -15.674 16.102 27.494 1.00 52.26 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -14.939 16.483 26.564 1.00 52.26 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -16.277 16.904 28.251 1.00 52.26 2 A 1 ATOM 17 N N . GLY A 0 3 . -19.322 13.301 26.703 1.00 59.73 3 A 1 ATOM 18 C CA . GLY A 0 3 . -20.210 12.132 26.632 1.00 59.73 3 A 1 ATOM 19 C C . GLY A 0 3 . -20.835 11.854 25.255 1.00 59.73 3 A 1 ATOM 20 O O . GLY A 0 3 . -21.411 10.788 25.050 1.00 59.73 3 A 1 ATOM 21 N N . CYS A 0 4 . -20.747 12.781 24.293 1.00 59.10 4 A 1 ATOM 22 C CA . CYS A 0 4 . -21.277 12.560 22.939 1.00 59.10 4 A 1 ATOM 23 C C . CYS A 0 4 . -20.269 11.860 22.013 1.00 59.10 4 A 1 ATOM 24 C CB . CYS A 0 4 . -21.752 13.891 22.340 1.00 59.10 4 A 1 ATOM 25 O O . CYS A 0 4 . -20.683 11.128 21.115 1.00 59.10 4 A 1 ATOM 26 S SG . CYS A 0 4 . -23.259 14.457 23.182 1.00 59.10 4 A 1 ATOM 27 N N . LEU A 0 5 . -18.964 12.062 22.232 1.00 54.42 5 A 1 ATOM 28 C CA . LEU A 0 5 . -17.893 11.467 21.422 1.00 54.42 5 A 1 ATOM 29 C C . LEU A 0 5 . -17.684 9.983 21.741 1.00 54.42 5 A 1 ATOM 30 C CB . LEU A 0 5 . -16.605 12.295 21.615 1.00 54.42 5 A 1 ATOM 31 O O . LEU A 0 5 . -17.446 9.193 20.831 1.00 54.42 5 A 1 ATOM 32 C CG . LEU A 0 5 . -16.353 13.250 20.433 1.00 54.42 5 A 1 ATOM 33 C CD1 . LEU A 0 5 . -15.654 14.527 20.894 1.00 54.42 5 A 1 ATOM 34 C CD2 . LEU A 0 5 . -15.487 12.575 19.367 1.00 54.42 5 A 1 ATOM 35 N N . GLU A 0 6 . -17.883 9.585 22.998 1.00 58.23 6 A 1 ATOM 36 C CA . GLU A 0 6 . -17.788 8.184 23.433 1.00 58.23 6 A 1 ATOM 37 C C . GLU A 0 6 . -18.894 7.291 22.835 1.00 58.23 6 A 1 ATOM 38 C CB . GLU A 0 6 . -17.807 8.178 24.968 1.00 58.23 6 A 1 ATOM 39 O O . GLU A 0 6 . -18.791 6.066 22.803 1.00 58.23 6 A 1 ATOM 40 C CG . GLU A 0 6 . -17.227 6.885 25.556 1.00 58.23 6 A 1 ATOM 41 C CD . GLU A 0 6 . -17.109 6.922 27.088 1.00 58.23 6 A 1 ATOM 42 O OE1 . GLU A 0 6 . -16.875 5.833 27.657 1.00 58.23 6 A 1 ATOM 43 O OE2 . GLU A 0 6 . -17.268 8.016 27.675 1.00 58.23 6 A 1 ATOM 44 N N . ARG A 0 7 . -19.960 7.901 22.302 1.00 64.57 7 A 1 ATOM 45 C CA . ARG A 0 7 . -21.134 7.198 21.769 1.00 64.57 7 A 1 ATOM 46 C C . ARG A 0 7 . -21.016 6.810 20.294 1.00 64.57 7 A 1 ATOM 47 C CB . ARG A 0 7 . -22.373 8.057 22.060 1.00 64.57 7 A 1 ATOM 48 O O . ARG A 0 7 . -21.852 6.056 19.794 1.00 64.57 7 A 1 ATOM 49 C CG . ARG A 0 7 . -23.555 7.189 22.499 1.00 64.57 7 A 1 ATOM 50 C CD . ARG A 0 7 . -24.675 8.070 23.060 1.00 64.57 7 A 1 ATOM 51 N NE . ARG A 0 7 . -25.665 7.257 23.787 1.00 64.57 7 A 1 ATOM 52 N NH1 . ARG A 0 7 . -27.329 8.832 24.008 1.00 64.57 7 A 1 ATOM 53 N NH2 . ARG A 0 7 . -27.571 6.815 24.916 1.00 64.57 7 A 1 ATOM 54 C CZ . ARG A 0 7 . -26.848 7.643 24.227 1.00 64.57 7 A 1 ATOM 55 N N . VAL A 0 8 . -20.015 7.332 19.584 1.00 67.19 8 A 1 ATOM 56 C CA . VAL A 0 8 . -19.767 7.012 18.172 1.00 67.19 8 A 1 ATOM 57 C C . VAL A 0 8 . -18.906 5.748 18.099 1.00 67.19 8 A 1 ATOM 58 C CB . VAL A 0 8 . -19.099 8.194 17.442 1.00 67.19 8 A 1 ATOM 59 O O . VAL A 0 8 . -17.916 5.660 18.824 1.00 67.19 8 A 1 ATOM 60 C CG1 . VAL A 0 8 . -18.823 7.892 15.961 1.00 67.19 8 A 1 ATOM 61 C CG2 . VAL A 0 8 . -19.999 9.437 17.493 1.00 67.19 8 A 1 ATOM 62 N N . PRO A 0 9 . -19.215 4.768 17.225 1.00 80.79 9 A 1 ATOM 63 C CA . PRO A 0 9 . -18.364 3.597 17.038 1.00 80.79 9 A 1 ATOM 64 C C . PRO A 0 9 . -17.047 4.012 16.365 1.00 80.79 9 A 1 ATOM 65 C CB . PRO A 0 9 . -19.208 2.615 16.215 1.00 80.79 9 A 1 ATOM 66 O O . PRO A 0 9 . -16.900 3.913 15.147 1.00 80.79 9 A 1 ATOM 67 C CG . PRO A 0 9 . -20.108 3.534 15.389 1.00 80.79 9 A 1 ATOM 68 C CD . PRO A 0 9 . -20.381 4.690 16.351 1.00 80.79 9 A 1 ATOM 69 N N . PHE A 0 10 . -16.091 4.484 17.170 1.00 86.25 10 A 1 ATOM 70 C CA . PHE A 0 10 . -14.815 5.052 16.728 1.00 86.25 10 A 1 ATOM 71 C C . PHE A 0 10 . -14.071 4.122 15.763 1.00 86.25 10 A 1 ATOM 72 C CB . PHE A 0 10 . -13.975 5.353 17.977 1.00 86.25 10 A 1 ATOM 73 O O . PHE A 0 10 . -13.589 4.556 14.721 1.00 86.25 10 A 1 ATOM 74 C CG . PHE A 0 10 . -12.628 5.985 17.688 1.00 86.25 10 A 1 ATOM 75 C CD1 . PHE A 0 10 . -11.441 5.257 17.895 1.00 86.25 10 A 1 ATOM 76 C CD2 . PHE A 0 10 . -12.562 7.317 17.237 1.00 86.25 10 A 1 ATOM 77 C CE1 . PHE A 0 10 . -10.196 5.870 17.678 1.00 86.25 10 A 1 ATOM 78 C CE2 . PHE A 0 10 . -11.316 7.920 16.994 1.00 86.25 10 A 1 ATOM 79 C CZ . PHE A 0 10 . -10.133 7.199 17.223 1.00 86.25 10 A 1 ATOM 80 N N . VAL A 0 11 . -14.087 2.816 16.044 1.00 90.44 11 A 1 ATOM 81 C CA . VAL A 0 11 . -13.487 1.782 15.187 1.00 90.44 11 A 1 ATOM 82 C C . VAL A 0 11 . -14.147 1.727 13.803 1.00 90.44 11 A 1 ATOM 83 C CB . VAL A 0 11 . -13.570 0.408 15.881 1.00 90.44 11 A 1 ATOM 84 O O . VAL A 0 11 . -13.456 1.688 12.788 1.00 90.44 11 A 1 ATOM 85 C CG1 . VAL A 0 11 . -12.906 -0.689 15.046 1.00 90.44 11 A 1 ATOM 86 C CG2 . VAL A 0 11 . -12.885 0.429 17.255 1.00 90.44 11 A 1 ATOM 87 N N . SER A 0 12 . -15.482 1.776 13.739 1.00 91.35 12 A 1 ATOM 88 C CA . SER A 0 12 . -16.217 1.769 12.466 1.00 91.35 12 A 1 ATOM 89 C C . SER A 0 12 . -16.024 3.069 11.687 1.00 91.35 12 A 1 ATOM 90 C CB . SER A 0 12 . -17.712 1.561 12.715 1.00 91.35 12 A 1 ATOM 91 O O . SER A 0 12 . -16.045 3.049 10.458 1.00 91.35 12 A 1 ATOM 92 O OG . SER A 0 12 . -18.393 1.409 11.487 1.00 91.35 12 A 1 ATOM 93 N N . LEU A 0 13 . -15.849 4.192 12.386 1.00 92.45 13 A 1 ATOM 94 C CA . LEU A 0 13 . -15.562 5.483 11.771 1.00 92.45 13 A 1 ATOM 95 C C . LEU A 0 13 . -14.158 5.492 11.156 1.00 92.45 13 A 1 ATOM 96 C CB . LEU A 0 13 . -15.799 6.579 12.823 1.00 92.45 13 A 1 ATOM 97 O O . LEU A 0 13 . -14.009 5.902 10.008 1.00 92.45 13 A 1 ATOM 98 C CG . LEU A 0 13 . -15.616 8.015 12.294 1.00 92.45 13 A 1 ATOM 99 C CD1 . LEU A 0 13 . -16.457 8.980 13.131 1.00 92.45 13 A 1 ATOM 100 C CD2 . LEU A 0 13 . -14.167 8.492 12.397 1.00 92.45 13 A 1 ATOM 101 N N . ILE A 0 14 . -13.143 4.981 11.861 1.00 94.27 14 A 1 ATOM 102 C CA . ILE A 0 14 . -11.791 4.827 11.303 1.00 94.27 14 A 1 ATOM 103 C C . ILE A 0 14 . -11.816 3.902 10.084 1.00 94.27 14 A 1 ATOM 104 C CB . ILE A 0 14 . -10.800 4.309 12.367 1.00 94.27 14 A 1 ATOM 105 O O . ILE A 0 14 . -11.253 4.249 9.049 1.00 94.27 14 A 1 ATOM 106 C CG1 . ILE A 0 14 . -10.543 5.407 13.416 1.00 94.27 14 A 1 ATOM 107 C CG2 . ILE A 0 14 . -9.462 3.900 11.708 1.00 94.27 14 A 1 ATOM 108 C CD1 . ILE A 0 14 . -9.855 4.869 14.672 1.00 94.27 14 A 1 ATOM 109 N N . ALA A 0 15 . -12.502 2.758 10.176 1.00 95.19 15 A 1 ATOM 110 C CA . ALA A 0 15 . -12.653 1.833 9.054 1.00 95.19 15 A 1 ATOM 111 C C . ALA A 0 15 . -13.266 2.523 7.828 1.00 95.19 15 A 1 ATOM 112 C CB . ALA A 0 15 . -13.535 0.665 9.502 1.00 95.19 15 A 1 ATOM 113 O O . ALA A 0 15 . -12.773 2.365 6.713 1.00 95.19 15 A 1 ATOM 114 N N . PHE A 0 16 . -14.302 3.335 8.046 1.00 95.61 16 A 1 ATOM 115 C CA . PHE A 0 16 . -14.928 4.126 6.996 1.00 95.61 16 A 1 ATOM 116 C C . PHE A 0 16 . -13.950 5.114 6.359 1.00 95.61 16 A 1 ATOM 117 C CB . PHE A 0 16 . -16.155 4.841 7.570 1.00 95.61 16 A 1 ATOM 118 O O . PHE A 0 16 . -13.839 5.137 5.137 1.00 95.61 16 A 1 ATOM 119 C CG . PHE A 0 16 . -16.842 5.733 6.566 1.00 95.61 16 A 1 ATOM 120 C CD1 . PHE A 0 16 . -16.751 7.133 6.677 1.00 95.61 16 A 1 ATOM 121 C CD2 . PHE A 0 16 . -17.553 5.156 5.500 1.00 95.61 16 A 1 ATOM 122 C CE1 . PHE A 0 16 . -17.398 7.955 5.739 1.00 95.61 16 A 1 ATOM 123 C CE2 . PHE A 0 16 . -18.183 5.978 4.554 1.00 95.61 16 A 1 ATOM 124 C CZ . PHE A 0 16 . -18.123 7.377 4.681 1.00 95.61 16 A 1 ATOM 125 N N . ILE A 0 17 . -13.195 5.872 7.159 1.00 96.38 17 A 1 ATOM 126 C CA . ILE A 0 17 . -12.183 6.805 6.645 1.00 96.38 17 A 1 ATOM 127 C C . ILE A 0 17 . -11.128 6.058 5.820 1.00 96.38 17 A 1 ATOM 128 C CB . ILE A 0 17 . -11.550 7.618 7.797 1.00 96.38 17 A 1 ATOM 129 O O . ILE A 0 17 . -10.808 6.495 4.720 1.00 96.38 17 A 1 ATOM 130 C CG1 . ILE A 0 17 . -12.607 8.562 8.414 1.00 96.38 17 A 1 ATOM 131 C CG2 . ILE A 0 17 . -10.342 8.440 7.304 1.00 96.38 17 A 1 ATOM 132 C CD1 . ILE A 0 17 . -12.125 9.293 9.672 1.00 96.38 17 A 1 ATOM 133 N N . LEU A 0 18 . -10.631 4.912 6.296 1.00 96.79 18 A 1 ATOM 134 C CA . LEU A 0 18 . -9.654 4.099 5.563 1.00 96.79 18 A 1 ATOM 135 C C . LEU A 0 18 . -10.198 3.617 4.214 1.00 96.79 18 A 1 ATOM 136 C CB . LEU A 0 18 . -9.230 2.891 6.417 1.00 96.79 18 A 1 ATOM 137 O O . LEU A 0 18 . -9.505 3.725 3.204 1.00 96.79 18 A 1 ATOM 138 C CG . LEU A 0 18 . -8.353 3.227 7.634 1.00 96.79 18 A 1 ATOM 139 C CD1 . LEU A 0 18 . -8.113 1.946 8.435 1.00 96.79 18 A 1 ATOM 140 C CD2 . LEU A 0 18 . -6.997 3.801 7.226 1.00 96.79 18 A 1 ATOM 141 N N . VAL A 0 19 . -11.442 3.127 4.178 1.00 97.17 19 A 1 ATOM 142 C CA . VAL A 0 19 . -12.083 2.683 2.934 1.00 97.17 19 A 1 ATOM 143 C C . VAL A 0 19 . -12.320 3.855 1.985 1.00 97.17 19 A 1 ATOM 144 C CB . VAL A 0 19 . -13.386 1.910 3.219 1.00 97.17 19 A 1 ATOM 145 O O . VAL A 0 19 . -12.033 3.730 0.795 1.00 97.17 19 A 1 ATOM 146 C CG1 . VAL A 0 19 . -14.169 1.614 1.938 1.00 97.17 19 A 1 ATOM 147 C CG2 . VAL A 0 19 . -13.068 0.555 3.866 1.00 97.17 19 A 1 ATOM 148 N N . VAL A 0 20 . -12.798 4.998 2.481 1.00 96.74 20 A 1 ATOM 149 C CA . VAL A 0 20 . -13.092 6.174 1.651 1.00 96.74 20 A 1 ATOM 150 C C . VAL A 0 20 . -11.815 6.794 1.099 1.00 96.74 20 A 1 ATOM 151 C CB . VAL A 0 20 . -13.938 7.205 2.426 1.00 96.74 20 A 1 ATOM 152 O O . VAL A 0 20 . -11.674 6.957 -0.110 1.00 96.74 20 A 1 ATOM 153 C CG1 . VAL A 0 20 . -14.117 8.547 1.699 1.00 96.74 20 A 1 ATOM 154 C CG2 . VAL A 0 20 . -15.345 6.670 2.714 1.00 96.74 20 A 1 ATOM 155 N N . CYS A 0 21 . -10.842 7.089 1.959 1.00 97.03 21 A 1 ATOM 156 C CA . CYS A 0 21 . -9.561 7.635 1.527 1.00 97.03 21 A 1 ATOM 157 C C . CYS A 0 21 . -8.822 6.652 0.614 1.00 97.03 21 A 1 ATOM 158 C CB . CYS A 0 21 . -8.721 8.003 2.755 1.00 97.03 21 A 1 ATOM 159 O O . CYS A 0 21 . -8.348 7.053 -0.444 1.00 97.03 21 A 1 ATOM 160 S SG . CYS A 0 21 . -9.491 9.383 3.652 1.00 97.03 21 A 1 ATOM 161 N N . GLY A 0 22 . -8.769 5.365 0.970 1.00 97.24 22 A 1 ATOM 162 C CA . GLY A 0 22 . -8.099 4.348 0.163 1.00 97.24 22 A 1 ATOM 163 C C . GLY A 0 22 . -8.735 4.174 -1.219 1.00 97.24 22 A 1 ATOM 164 O O . GLY A 0 22 . -8.037 4.222 -2.227 1.00 97.24 22 A 1 ATOM 165 N N . SER A 0 23 . -10.062 4.044 -1.304 1.00 96.65 23 A 1 ATOM 166 C CA . SER A 0 23 . -10.735 3.869 -2.600 1.00 96.65 23 A 1 ATOM 167 C C . SER A 0 23 . -10.709 5.145 -3.446 1.00 96.65 23 A 1 ATOM 168 C CB . SER A 0 23 . -12.159 3.336 -2.431 1.00 96.65 23 A 1 ATOM 169 O O . SER A 0 23 . -10.554 5.054 -4.663 1.00 96.65 23 A 1 ATOM 170 O OG . SER A 0 23 . -12.938 4.195 -1.638 1.00 96.65 23 A 1 ATOM 171 N N . GLY A 0 24 . -10.779 6.328 -2.827 1.00 96.35 24 A 1 ATOM 172 C CA . GLY A 0 24 . -10.647 7.611 -3.520 1.00 96.35 24 A 1 ATOM 173 C C . GLY A 0 24 . -9.243 7.838 -4.084 1.00 96.35 24 A 1 ATOM 174 O O . GLY A 0 24 . -9.108 8.166 -5.263 1.00 96.35 24 A 1 ATOM 175 N N . ILE A 0 25 . -8.200 7.605 -3.275 1.00 96.85 25 A 1 ATOM 176 C CA . ILE A 0 25 . -6.802 7.722 -3.715 1.00 96.85 25 A 1 ATOM 177 C C . ILE A 0 25 . -6.524 6.706 -4.819 1.00 96.85 25 A 1 ATOM 178 C CB . ILE A 0 25 . -5.809 7.575 -2.537 1.00 96.85 25 A 1 ATOM 179 O O . ILE A 0 25 . -6.043 7.105 -5.871 1.00 96.85 25 A 1 ATOM 180 C CG1 . ILE A 0 25 . -5.945 8.766 -1.560 1.00 96.85 25 A 1 ATOM 181 C CG2 . ILE A 0 25 . -4.352 7.502 -3.043 1.00 96.85 25 A 1 ATOM 182 C CD1 . ILE A 0 25 . -5.269 8.522 -0.202 1.00 96.85 25 A 1 ATOM 183 N N . MET A 0 26 . -6.885 5.432 -4.627 1.00 95.03 26 A 1 ATOM 184 C CA . MET A 0 26 . -6.686 4.394 -5.642 1.00 95.03 26 A 1 ATOM 185 C C . MET A 0 26 . -7.399 4.742 -6.952 1.00 95.03 26 A 1 ATOM 186 C CB . MET A 0 26 . -7.140 3.034 -5.091 1.00 95.03 26 A 1 ATOM 187 O O . MET A 0 26 . -6.786 4.644 -8.009 1.00 95.03 26 A 1 ATOM 188 C CG . MET A 0 26 . -6.965 1.883 -6.092 1.00 95.03 26 A 1 ATOM 189 S SD . MET A 0 26 . -8.505 1.351 -6.895 1.00 95.03 26 A 1 ATOM 190 C CE . MET A 0 26 . -8.144 1.641 -8.645 1.00 95.03 26 A 1 ATOM 191 N N . CYS A 0 27 . -8.654 5.202 -6.898 1.00 94.90 27 A 1 ATOM 192 C CA . CYS A 0 27 . -9.394 5.618 -8.089 1.00 94.90 27 A 1 ATOM 193 C C . CYS A 0 27 . -8.678 6.754 -8.831 1.00 94.90 27 A 1 ATOM 194 C CB . CYS A 0 27 . -10.806 6.054 -7.681 1.00 94.90 27 A 1 ATOM 195 O O . CYS A 0 27 . -8.491 6.667 -10.042 1.00 94.90 27 A 1 ATOM 196 S SG . CYS A 0 27 . -11.823 6.332 -9.158 1.00 94.90 27 A 1 ATOM 197 N N . GLY A 0 28 . -8.270 7.805 -8.113 1.00 94.89 28 A 1 ATOM 198 C CA . GLY A 0 28 . -7.617 8.970 -8.708 1.00 94.89 28 A 1 ATOM 199 C C . GLY A 0 28 . -6.241 8.647 -9.286 1.00 94.89 28 A 1 ATOM 200 O O . GLY A 0 28 . -5.952 9.006 -10.426 1.00 94.89 28 A 1 ATOM 201 N N . THR A 0 29 . -5.402 7.932 -8.532 1.00 95.50 29 A 1 ATOM 202 C CA . THR A 0 29 . -4.037 7.610 -8.963 1.00 95.50 29 A 1 ATOM 203 C C . THR A 0 29 . -4.024 6.575 -10.077 1.00 95.50 29 A 1 ATOM 204 C CB . THR A 0 29 . -3.145 7.145 -7.805 1.00 95.50 29 A 1 ATOM 205 O O . THR A 0 29 . -3.276 6.746 -11.032 1.00 95.50 29 A 1 ATOM 206 C CG2 . THR A 0 29 . -2.985 8.217 -6.728 1.00 95.50 29 A 1 ATOM 207 O OG1 . THR A 0 29 . -3.647 5.988 -7.185 1.00 95.50 29 A 1 ATOM 208 N N . ASN A 0 30 . -4.878 5.548 -10.019 1.00 93.46 30 A 1 ATOM 209 C CA . ASN A 0 30 . -4.972 4.541 -11.076 1.00 93.46 30 A 1 ATOM 210 C C . ASN A 0 30 . -5.547 5.121 -12.375 1.00 93.46 30 A 1 ATOM 211 C CB . ASN A 0 30 . -5.817 3.368 -10.571 1.00 93.46 30 A 1 ATOM 212 O O . ASN A 0 30 . -5.055 4.792 -13.450 1.00 93.46 30 A 1 ATOM 213 C CG . ASN A 0 30 . -5.821 2.205 -11.542 1.00 93.46 30 A 1 ATOM 214 N ND2 . ASN A 0 30 . -6.963 1.851 -12.085 1.00 93.46 30 A 1 ATOM 215 O OD1 . ASN A 0 30 . -4.805 1.591 -11.808 1.00 93.46 30 A 1 ATOM 216 N N . PHE A 0 31 . -6.558 5.996 -12.294 1.00 92.99 31 A 1 ATOM 217 C CA . PHE A 0 31 . -7.115 6.658 -13.476 1.00 92.99 31 A 1 ATOM 218 C C . PHE A 0 31 . -6.064 7.524 -14.175 1.00 92.99 31 A 1 ATOM 219 C CB . PHE A 0 31 . -8.339 7.490 -13.076 1.00 92.99 31 A 1 ATOM 220 O O . PHE A 0 31 . -5.833 7.369 -15.371 1.00 92.99 31 A 1 ATOM 221 C CG . PHE A 0 31 . -9.002 8.184 -14.247 1.00 92.99 31 A 1 ATOM 222 C CD1 . PHE A 0 31 . -8.686 9.520 -14.562 1.00 92.99 31 A 1 ATOM 223 C CD2 . PHE A 0 31 . -9.910 7.472 -15.052 1.00 92.99 31 A 1 ATOM 224 C CE1 . PHE A 0 31 . -9.288 10.143 -15.670 1.00 92.99 31 A 1 ATOM 225 C CE2 . PHE A 0 31 . -10.511 8.095 -16.159 1.00 92.99 31 A 1 ATOM 226 C CZ . PHE A 0 31 . -10.203 9.431 -16.467 1.00 92.99 31 A 1 ATOM 227 N N . GLU A 0 32 . -5.374 8.381 -13.419 1.00 93.50 32 A 1 ATOM 228 C CA . GLU A 0 32 . -4.324 9.246 -13.962 1.00 93.50 32 A 1 ATOM 229 C C . GLU A 0 32 . -3.122 8.437 -14.480 1.00 93.50 32 A 1 ATOM 230 C CB . GLU A 0 32 . -3.922 10.244 -12.866 1.00 93.50 32 A 1 ATOM 231 O O . GLU A 0 32 . -2.566 8.759 -15.529 1.00 93.50 32 A 1 ATOM 232 C CG . GLU A 0 32 . -2.856 11.266 -13.287 1.00 93.50 32 A 1 ATOM 233 C CD . GLU A 0 32 . -3.308 12.297 -14.332 1.00 93.50 32 A 1 ATOM 234 O OE1 . GLU A 0 32 . -2.415 13.089 -14.729 1.00 93.50 32 A 1 ATOM 235 O OE2 . GLU A 0 32 . -4.501 12.323 -14.707 1.00 93.50 32 A 1 ATOM 236 N N . ALA A 0 33 . -2.730 7.358 -13.793 1.00 92.67 33 A 1 ATOM 237 C CA . ALA A 0 33 . -1.623 6.507 -14.221 1.00 92.67 33 A 1 ATOM 238 C C . ALA A 0 33 . -1.931 5.769 -15.530 1.00 92.67 33 A 1 ATOM 239 C CB . ALA A 0 33 . -1.283 5.517 -13.106 1.00 92.67 33 A 1 ATOM 240 O O . ALA A 0 33 . -1.109 5.782 -16.446 1.00 92.67 33 A 1 ATOM 241 N N . LEU A 0 34 . -3.118 5.162 -15.638 1.00 90.74 34 A 1 ATOM 242 C CA . LEU A 0 34 . -3.545 4.471 -16.854 1.00 90.74 34 A 1 ATOM 243 C C . LEU A 0 34 . -3.744 5.446 -18.014 1.00 90.74 34 A 1 ATOM 244 C CB . LEU A 0 34 . -4.832 3.675 -16.588 1.00 90.74 34 A 1 ATOM 245 O O . LEU A 0 34 . -3.379 5.107 -19.132 1.00 90.74 34 A 1 ATOM 246 C CG . LEU A 0 34 . -4.649 2.429 -15.705 1.00 90.74 34 A 1 ATOM 247 C CD1 . LEU A 0 34 . -6.015 1.813 -15.392 1.00 90.74 34 A 1 ATOM 248 C CD2 . LEU A 0 34 . -3.810 1.353 -16.399 1.00 90.74 34 A 1 ATOM 249 N N . LYS A 0 35 . -4.260 6.653 -17.757 1.00 90.26 35 A 1 ATOM 250 C CA . LYS A 0 35 . -4.387 7.698 -18.777 1.00 90.26 35 A 1 ATOM 251 C C . LYS A 0 35 . -3.025 8.119 -19.335 1.00 90.26 35 A 1 ATOM 252 C CB . LYS A 0 35 . -5.153 8.883 -18.181 1.00 90.26 35 A 1 ATOM 253 O O . LYS A 0 35 . -2.849 8.151 -20.543 1.00 90.26 35 A 1 ATOM 254 C CG . LYS A 0 35 . -5.355 9.976 -19.231 1.00 90.26 35 A 1 ATOM 255 C CD . LYS A 0 35 . -6.068 11.178 -18.624 1.00 90.26 35 A 1 ATOM 256 C CE . LYS A 0 35 . -6.135 12.240 -19.717 1.00 90.26 35 A 1 ATOM 257 N NZ . LYS A 0 35 . -6.698 13.499 -19.190 1.00 90.26 35 A 1 ATOM 258 N N . ARG A 0 36 . -2.038 8.382 -18.471 1.00 89.49 36 A 1 ATOM 259 C CA . ARG A 0 36 . -0.678 8.751 -18.912 1.00 89.49 36 A 1 ATOM 260 C C . ARG A 0 36 . 0.031 7.629 -19.663 1.00 89.49 36 A 1 ATOM 261 C CB . ARG A 0 36 . 0.176 9.157 -17.713 1.00 89.49 36 A 1 ATOM 262 O O . ARG A 0 36 . 0.839 7.911 -20.541 1.00 89.49 36 A 1 ATOM 263 C CG . ARG A 0 36 . -0.243 10.508 -17.136 1.00 89.49 36 A 1 ATOM 264 C CD . ARG A 0 36 . 0.638 10.804 -15.926 1.00 89.49 36 A 1 ATOM 265 N NE . ARG A 0 36 . 0.147 11.982 -15.205 1.00 89.49 36 A 1 ATOM 266 N NH1 . ARG A 0 36 . 1.772 12.086 -13.598 1.00 89.49 36 A 1 ATOM 267 N NH2 . ARG A 0 36 . 0.053 13.528 -13.590 1.00 89.49 36 A 1 ATOM 268 C CZ . ARG A 0 36 . 0.673 12.530 -14.137 1.00 89.49 36 A 1 ATOM 269 N N . ILE A 0 37 . -0.234 6.373 -19.296 1.00 85.98 37 A 1 ATOM 270 C CA . ILE A 0 37 . 0.239 5.217 -20.061 1.00 85.98 37 A 1 ATOM 271 C C . ILE A 0 37 . -0.407 5.219 -21.444 1.00 85.98 37 A 1 ATOM 272 C CB . ILE A 0 37 . 0.001 3.904 -19.282 1.00 85.98 37 A 1 ATOM 273 O O . ILE A 0 37 . 0.327 5.143 -22.420 1.00 85.98 37 A 1 ATOM 274 C CG1 . ILE A 0 37 . 1.072 3.807 -18.174 1.00 85.98 37 A 1 ATOM 275 C CG2 . ILE A 0 37 . 0.052 2.643 -20.167 1.00 85.98 37 A 1 ATOM 276 C CD1 . ILE A 0 37 . 0.987 2.533 -17.332 1.00 85.98 37 A 1 ATOM 277 N N . ASP A 0 38 . -1.730 5.351 -21.534 1.00 85.37 38 A 1 ATOM 278 C CA . ASP A 0 38 . -2.457 5.369 -22.811 1.00 85.37 38 A 1 ATOM 279 C C . ASP A 0 38 . -1.904 6.461 -23.743 1.00 85.37 38 A 1 ATOM 280 C CB . ASP A 0 38 . -3.963 5.541 -22.518 1.00 85.37 38 A 1 ATOM 281 O O . ASP A 0 38 . -1.424 6.152 -24.832 1.00 85.37 38 A 1 ATOM 282 C CG . ASP A 0 38 . -4.893 5.033 -23.626 1.00 85.37 38 A 1 ATOM 283 O OD1 . ASP A 0 38 . -4.547 3.997 -24.230 1.00 85.37 38 A 1 ATOM 284 O OD2 . ASP A 0 38 . -6.033 5.551 -23.719 1.00 85.37 38 A 1 ATOM 285 N N . ASP A 0 39 . -1.793 7.699 -23.244 1.00 84.94 39 A 1 ATOM 286 C CA . ASP A 0 39 . -1.230 8.839 -23.981 1.00 84.94 39 A 1 ATOM 287 C C . ASP A 0 39 . 0.226 8.581 -24.438 1.00 84.94 39 A 1 ATOM 288 C CB . ASP A 0 39 . -1.251 10.102 -23.087 1.00 84.94 39 A 1 ATOM 289 O O . ASP A 0 39 . 0.645 8.997 -25.519 1.00 84.94 39 A 1 ATOM 290 C CG . ASP A 0 39 . -2.629 10.669 -22.688 1.00 84.94 39 A 1 ATOM 291 O OD1 . ASP A 0 39 . -3.652 10.343 -23.322 1.00 84.94 39 A 1 ATOM 292 O OD2 . ASP A 0 39 . -2.658 11.495 -21.738 1.00 84.94 39 A 1 ATOM 293 N N . PHE A 0 40 . 1.039 7.898 -23.621 1.00 81.54 40 A 1 ATOM 294 C CA . PHE A 0 40 . 2.432 7.590 -23.960 1.00 81.54 40 A 1 ATOM 295 C C . PHE A 0 40 . 2.555 6.471 -24.999 1.00 81.54 40 A 1 ATOM 296 C CB . PHE A 0 40 . 3.208 7.227 -22.686 1.00 81.54 40 A 1 ATOM 297 O O . PHE A 0 40 . 3.420 6.547 -25.880 1.00 81.54 40 A 1 ATOM 298 C CG . PHE A 0 40 . 4.665 6.887 -22.941 1.00 81.54 40 A 1 ATOM 299 C CD1 . PHE A 0 40 . 5.062 5.551 -23.139 1.00 81.54 40 A 1 ATOM 300 C CD2 . PHE A 0 40 . 5.622 7.915 -23.001 1.00 81.54 40 A 1 ATOM 301 C CE1 . PHE A 0 40 . 6.406 5.249 -23.420 1.00 81.54 40 A 1 ATOM 302 C CE2 . PHE A 0 40 . 6.971 7.608 -23.250 1.00 81.54 40 A 1 ATOM 303 C CZ . PHE A 0 40 . 7.358 6.281 -23.493 1.00 81.54 40 A 1 ATOM 304 N N . PHE A 0 41 . 1.729 5.428 -24.876 1.00 77.53 41 A 1 ATOM 305 C CA . PHE A 0 41 . 1.729 4.293 -25.788 1.00 77.53 41 A 1 ATOM 306 C C . PHE A 0 41 . 1.118 4.675 -27.133 1.00 77.53 41 A 1 ATOM 307 C CB . PHE A 0 41 . 1.072 3.056 -25.154 1.00 77.53 41 A 1 ATOM 308 O O . PHE A 0 41 . 1.732 4.343 -28.135 1.00 77.53 41 A 1 ATOM 309 C CG . PHE A 0 41 . 2.028 2.218 -24.314 1.00 77.53 41 A 1 ATOM 310 C CD1 . PHE A 0 41 . 2.712 1.130 -24.887 1.00 77.53 41 A 1 ATOM 311 C CD2 . PHE A 0 41 . 2.250 2.514 -22.958 1.00 77.53 41 A 1 ATOM 312 C CE1 . PHE A 0 41 . 3.609 0.363 -24.121 1.00 77.53 41 A 1 ATOM 313 C CE2 . PHE A 0 41 . 3.129 1.741 -22.181 1.00 77.53 41 A 1 ATOM 314 C CZ . PHE A 0 41 . 3.815 0.665 -22.764 1.00 77.53 41 A 1 ATOM 315 N N . GLU A 0 42 . 0.039 5.458 -27.188 1.00 77.09 42 A 1 ATOM 316 C CA . GLU A 0 42 . -0.577 5.907 -28.449 1.00 77.09 42 A 1 ATOM 317 C C . GLU A 0 42 . 0.410 6.666 -29.358 1.00 77.09 42 A 1 ATOM 318 C CB . GLU A 0 42 . -1.807 6.773 -28.110 1.00 77.09 42 A 1 ATOM 319 O O . GLU A 0 42 . 0.385 6.524 -30.580 1.00 77.09 42 A 1 ATOM 320 C CG . GLU A 0 42 . -2.632 7.143 -29.356 1.00 77.09 42 A 1 ATOM 321 C CD . GLU A 0 42 . -3.909 7.954 -29.061 1.00 77.09 42 A 1 ATOM 322 O OE1 . GLU A 0 42 . -4.626 8.262 -30.043 1.00 77.09 42 A 1 ATOM 323 O OE2 . GLU A 0 42 . -4.172 8.286 -27.886 1.00 77.09 42 A 1 ATOM 324 N N . ILE A 0 43 . 1.334 7.437 -28.773 1.00 72.48 43 A 1 ATOM 325 C CA . ILE A 0 43 . 2.314 8.232 -29.532 1.00 72.48 43 A 1 ATOM 326 C C . ILE A 0 43 . 3.462 7.373 -30.095 1.00 72.48 43 A 1 ATOM 327 C CB . ILE A 0 43 . 2.832 9.396 -28.648 1.00 72.48 43 A 1 ATOM 328 O O . ILE A 0 43 . 4.048 7.726 -31.120 1.00 72.48 43 A 1 ATOM 329 C CG1 . ILE A 0 43 . 1.678 10.370 -28.310 1.00 72.48 43 A 1 ATOM 330 C CG2 . ILE A 0 43 . 3.976 10.182 -29.326 1.00 72.48 43 A 1 ATOM 331 C CD1 . ILE A 0 43 . 2.028 11.406 -27.232 1.00 72.48 43 A 1 ATOM 332 N N . ARG A 0 44 . 3.844 6.280 -29.420 1.00 64.39 44 A 1 ATOM 333 C CA . ARG A 0 44 . 5.089 5.535 -29.717 1.00 64.39 44 A 1 ATOM 334 C C . ARG A 0 44 . 4.905 4.069 -30.085 1.00 64.39 44 A 1 ATOM 335 C CB . ARG A 0 44 . 6.065 5.667 -28.536 1.00 64.39 44 A 1 ATOM 336 O O . ARG A 0 44 . 5.822 3.480 -30.655 1.00 64.39 44 A 1 ATOM 337 C CG . ARG A 0 44 . 6.973 6.885 -28.722 1.00 64.39 44 A 1 ATOM 338 C CD . ARG A 0 44 . 8.091 6.912 -27.673 1.00 64.39 44 A 1 ATOM 339 N NE . ARG A 0 44 . 7.713 7.760 -26.535 1.00 64.39 44 A 1 ATOM 340 N NH1 . ARG A 0 44 . 9.610 9.070 -26.414 1.00 64.39 44 A 1 ATOM 341 N NH2 . ARG A 0 44 . 7.711 9.726 -25.458 1.00 64.39 44 A 1 ATOM 342 C CZ . ARG A 0 44 . 8.358 8.835 -26.135 1.00 64.39 44 A 1 ATOM 343 N N . PHE A 0 45 . 3.765 3.487 -29.758 1.00 64.55 45 A 1 ATOM 344 C CA . PHE A 0 45 . 3.477 2.067 -29.860 1.00 64.55 45 A 1 ATOM 345 C C . PHE A 0 45 . 2.054 1.859 -30.393 1.00 64.55 45 A 1 ATOM 346 C CB . PHE A 0 45 . 3.696 1.421 -28.481 1.00 64.55 45 A 1 ATOM 347 O O . PHE A 0 45 . 1.243 2.779 -30.452 1.00 64.55 45 A 1 ATOM 348 C CG . PHE A 0 45 . 5.119 1.550 -27.955 1.00 64.55 45 A 1 ATOM 349 C CD1 . PHE A 0 45 . 6.159 0.821 -28.562 1.00 64.55 45 A 1 ATOM 350 C CD2 . PHE A 0 45 . 5.422 2.441 -26.906 1.00 64.55 45 A 1 ATOM 351 C CE1 . PHE A 0 45 . 7.489 1.002 -28.145 1.00 64.55 45 A 1 ATOM 352 C CE2 . PHE A 0 45 . 6.753 2.616 -26.483 1.00 64.55 45 A 1 ATOM 353 C CZ . PHE A 0 45 . 7.789 1.905 -27.111 1.00 64.55 45 A 1 ATOM 354 N N . TYR A 0 46 . 1.755 0.635 -30.824 1.00 62.82 46 A 1 ATOM 355 C CA . TYR A 0 46 . 0.420 0.283 -31.304 1.00 62.82 46 A 1 ATOM 356 C C . TYR A 0 46 . -0.640 0.594 -30.226 1.00 62.82 46 A 1 ATOM 357 C CB . TYR A 0 46 . 0.418 -1.202 -31.685 1.00 62.82 46 A 1 ATOM 358 O O . TYR A 0 46 . -0.408 0.238 -29.067 1.00 62.82 46 A 1 ATOM 359 C CG . TYR A 0 46 . -0.891 -1.698 -32.262 1.00 62.82 46 A 1 ATOM 360 C CD1 . TYR A 0 46 . -1.826 -2.349 -31.435 1.00 62.82 46 A 1 ATOM 361 C CD2 . TYR A 0 46 . -1.179 -1.493 -33.625 1.00 62.82 46 A 1 ATOM 362 C CE1 . TYR A 0 46 . -3.044 -2.805 -31.972 1.00 62.82 46 A 1 ATOM 363 C CE2 . TYR A 0 46 . -2.404 -1.936 -34.162 1.00 62.82 46 A 1 ATOM 364 O OH . TYR A 0 46 . -4.513 -3.041 -33.851 1.00 62.82 46 A 1 ATOM 365 C CZ . TYR A 0 46 . -3.338 -2.597 -33.333 1.00 62.82 46 A 1 ATOM 366 N N . PRO A 0 47 . -1.776 1.231 -30.575 1.00 63.22 47 A 1 ATOM 367 C CA . PRO A 0 47 . -2.843 1.504 -29.621 1.00 63.22 47 A 1 ATOM 368 C C . PRO A 0 47 . -3.395 0.181 -29.085 1.00 63.22 47 A 1 ATOM 369 C CB . PRO A 0 47 . -3.891 2.323 -30.380 1.00 63.22 47 A 1 ATOM 370 O O . PRO A 0 47 . -3.924 -0.645 -29.824 1.00 63.22 47 A 1 ATOM 371 C CG . PRO A 0 47 . -3.677 1.908 -31.835 1.00 63.22 47 A 1 ATOM 372 C CD . PRO A 0 47 . -2.170 1.674 -31.905 1.00 63.22 47 A 1 ATOM 373 N N . ILE A 0 48 . -3.223 -0.025 -27.787 1.00 62.27 48 A 1 ATOM 374 C CA . ILE A 0 48 . -3.786 -1.144 -27.036 1.00 62.27 48 A 1 ATOM 375 C C . ILE A 0 48 . -5.154 -0.635 -26.555 1.00 62.27 48 A 1 ATOM 376 C CB . ILE A 0 48 . -2.770 -1.521 -25.923 1.00 62.27 48 A 1 ATOM 377 O O . ILE A 0 48 . -5.201 0.354 -25.832 1.00 62.27 48 A 1 ATOM 378 C CG1 . ILE A 0 48 . -1.458 -2.066 -26.541 1.00 62.27 48 A 1 ATOM 379 C CG2 . ILE A 0 48 . -3.285 -2.545 -24.912 1.00 62.27 48 A 1 ATOM 380 C CD1 . ILE A 0 48 . -0.359 -2.414 -25.526 1.00 62.27 48 A 1 ATOM 381 N N . ASP A 0 49 . -6.267 -1.242 -26.977 1.00 64.34 49 A 1 ATOM 382 C CA . ASP A 0 49 . -7.631 -0.844 -26.563 1.00 64.34 49 A 1 ATOM 383 C C . ASP A 0 49 . -7.955 -1.270 -25.114 1.00 64.34 49 A 1 ATOM 384 C CB . ASP A 0 49 . -8.670 -1.447 -27.528 1.00 64.34 49 A 1 ATOM 385 O O . ASP A 0 49 . -8.901 -0.793 -24.477 1.00 64.34 49 A 1 ATOM 386 C CG . ASP A 0 49 . -8.870 -0.647 -28.820 1.00 64.34 49 A 1 ATOM 387 O OD1 . ASP A 0 49 . -8.910 0.605 -28.734 1.00 64.34 49 A 1 ATOM 388 O OD2 . ASP A 0 49 . -9.118 -1.297 -29.861 1.00 64.34 49 A 1 ATOM 389 N N . GLU A 0 50 . -7.136 -2.157 -24.554 1.00 67.51 50 A 1 ATOM 390 C CA . GLU A 0 50 . -7.309 -2.785 -23.254 1.00 67.51 50 A 1 ATOM 391 C C . GLU A 0 50 . -7.271 -1.847 -22.015 1.00 67.51 50 A 1 ATOM 392 C CB . GLU A 0 50 . -6.303 -3.948 -23.116 1.00 67.51 50 A 1 ATOM 393 O O . GLU A 0 50 . -7.986 -2.155 -21.051 1.00 67.51 50 A 1 ATOM 394 C CG . GLU A 0 50 . -6.508 -5.126 -24.100 1.00 67.51 50 A 1 ATOM 395 C CD . GLU A 0 50 . -5.862 -5.019 -25.501 1.00 67.51 50 A 1 ATOM 396 O OE1 . GLU A 0 50 . -5.666 -6.087 -26.117 1.00 67.51 50 A 1 ATOM 397 O OE2 . GLU A 0 50 . -5.587 -3.897 -25.967 1.00 67.51 50 A 1 ATOM 398 N N . PRO A 0 51 . -6.543 -0.704 -21.944 1.00 72.97 51 A 1 ATOM 399 C CA . PRO A 0 51 . -6.431 0.072 -20.706 1.00 72.97 51 A 1 ATOM 400 C C . PRO A 0 51 . -7.740 0.775 -20.314 1.00 72.97 51 A 1 ATOM 401 C CB . PRO A 0 51 . -5.275 1.053 -20.929 1.00 72.97 51 A 1 ATOM 402 O O . PRO A 0 51 . -7.999 0.963 -19.120 1.00 72.97 51 A 1 ATOM 403 C CG . PRO A 0 51 . -5.269 1.277 -22.435 1.00 72.97 51 A 1 ATOM 404 C CD . PRO A 0 51 . -5.761 -0.056 -22.986 1.00 72.97 51 A 1 ATOM 405 N N . LYS A 0 52 . -8.620 1.096 -21.274 1.00 80.10 52 A 1 ATOM 406 C CA . LYS A 0 52 . -9.922 1.748 -21.011 1.00 80.10 52 A 1 ATOM 407 C C . LYS A 0 52 . -10.854 0.871 -20.167 1.00 80.10 52 A 1 ATOM 408 C CB . LYS A 0 52 . -10.586 2.116 -22.350 1.00 80.10 52 A 1 ATOM 409 O O . LYS A 0 52 . -11.610 1.373 -19.327 1.00 80.10 52 A 1 ATOM 410 C CG . LYS A 0 52 . -9.819 3.238 -23.068 1.00 80.10 52 A 1 ATOM 411 C CD . LYS A 0 52 . -10.365 3.509 -24.476 1.00 80.10 52 A 1 ATOM 412 C CE . LYS A 0 52 . -9.474 4.567 -25.142 1.00 80.10 52 A 1 ATOM 413 N NZ . LYS A 0 52 . -9.580 4.552 -26.621 1.00 80.10 52 A 1 ATOM 414 N N . ILE A 0 53 . -10.765 -0.448 -20.341 1.00 83.65 53 A 1 ATOM 415 C CA . ILE A 0 53 . -11.556 -1.427 -19.584 1.00 83.65 53 A 1 ATOM 416 C C . ILE A 0 53 . -11.134 -1.409 -18.110 1.00 83.65 53 A 1 ATOM 417 C CB . ILE A 0 53 . -11.423 -2.830 -20.222 1.00 83.65 53 A 1 ATOM 418 O O . ILE A 0 53 . -11.985 -1.325 -17.223 1.00 83.65 53 A 1 ATOM 419 C CG1 . ILE A 0 53 . -11.969 -2.821 -21.671 1.00 83.65 53 A 1 ATOM 420 C CG2 . ILE A 0 53 . -12.162 -3.882 -19.373 1.00 83.65 53 A 1 ATOM 421 C CD1 . ILE A 0 53 . -11.608 -4.073 -22.479 1.00 83.65 53 A 1 ATOM 422 N N . PHE A 0 54 . -9.826 -1.403 -17.835 1.00 84.56 54 A 1 ATOM 423 C CA . PHE A 0 54 . -9.298 -1.365 -16.468 1.00 84.56 54 A 1 ATOM 424 C C . PHE A 0 54 . -9.618 -0.055 -15.742 1.00 84.56 54 A 1 ATOM 425 C CB . PHE A 0 54 . -7.787 -1.614 -16.489 1.00 84.56 54 A 1 ATOM 426 O O . PHE A 0 54 . -9.958 -0.086 -14.557 1.00 84.56 54 A 1 ATOM 427 C CG . PHE A 0 54 . -7.416 -3.023 -16.902 1.00 84.56 54 A 1 ATOM 428 C CD1 . PHE A 0 54 . -7.653 -4.097 -16.022 1.00 84.56 54 A 1 ATOM 429 C CD2 . PHE A 0 54 . -6.845 -3.269 -18.163 1.00 84.56 54 A 1 ATOM 430 C CE1 . PHE A 0 54 . -7.318 -5.408 -16.403 1.00 84.56 54 A 1 ATOM 431 C CE2 . PHE A 0 54 . -6.511 -4.579 -18.544 1.00 84.56 54 A 1 ATOM 432 C CZ . PHE A 0 54 . -6.746 -5.649 -17.664 1.00 84.56 54 A 1 ATOM 433 N N . GLN A 0 55 . -9.578 1.083 -16.446 1.00 87.94 55 A 1 ATOM 434 C CA . GLN A 0 55 . -10.002 2.371 -15.887 1.00 87.94 55 A 1 ATOM 435 C C . GLN A 0 55 . -11.471 2.322 -15.442 1.00 87.94 55 A 1 ATOM 436 C CB . GLN A 0 55 . -9.813 3.491 -16.921 1.00 87.94 55 A 1 ATOM 437 O O . GLN A 0 55 . -11.792 2.655 -14.300 1.00 87.94 55 A 1 ATOM 438 C CG . GLN A 0 55 . -8.343 3.824 -17.217 1.00 87.94 55 A 1 ATOM 439 C CD . GLN A 0 55 . -8.201 4.896 -18.296 1.00 87.94 55 A 1 ATOM 440 N NE2 . GLN A 0 55 . -7.070 4.991 -18.962 1.00 87.94 55 A 1 ATOM 441 O OE1 . GLN A 0 55 . -9.114 5.658 -18.563 1.00 87.94 55 A 1 ATOM 442 N N . THR A 0 56 . -12.355 1.843 -16.322 1.00 88.69 56 A 1 ATOM 443 C CA . THR A 0 56 . -13.801 1.781 -16.062 1.00 88.69 56 A 1 ATOM 444 C C . THR A 0 56 . -14.129 0.825 -14.912 1.00 88.69 56 A 1 ATOM 445 C CB . THR A 0 56 . -14.561 1.371 -17.332 1.00 88.69 56 A 1 ATOM 446 O O . THR A 0 56 . -14.888 1.176 -14.007 1.00 88.69 56 A 1 ATOM 447 C CG2 . THR A 0 56 . -16.075 1.488 -17.152 1.00 88.69 56 A 1 ATOM 448 O OG1 . THR A 0 56 . -14.218 2.222 -18.402 1.00 88.69 56 A 1 ATOM 449 N N . LEU A 0 57 . -13.521 -0.367 -14.897 1.00 91.15 57 A 1 ATOM 450 C CA . LEU A 0 57 . -13.710 -1.349 -13.825 1.00 91.15 57 A 1 ATOM 451 C C . LEU A 0 57 . -13.216 -0.830 -12.468 1.00 91.15 57 A 1 ATOM 452 C CB . LEU A 0 57 . -12.988 -2.657 -14.195 1.00 91.15 57 A 1 ATOM 453 O O . LEU A 0 57 . -13.896 -1.025 -11.459 1.00 91.15 57 A 1 ATOM 454 C CG . LEU A 0 57 . -13.662 -3.471 -15.313 1.00 91.15 57 A 1 ATOM 455 C CD1 . LEU A 0 57 . -12.764 -4.652 -15.682 1.00 91.15 57 A 1 ATOM 456 C CD2 . LEU A 0 57 . -15.024 -4.025 -14.885 1.00 91.15 57 A 1 ATOM 457 N N . GLY A 0 58 . -12.076 -0.132 -12.445 1.00 91.53 58 A 1 ATOM 458 C CA . GLY A 0 58 . -11.541 0.486 -11.231 1.00 91.53 58 A 1 ATOM 459 C C . GLY A 0 58 . -12.501 1.514 -10.626 1.00 91.53 58 A 1 ATOM 460 O O . GLY A 0 58 . -12.784 1.461 -9.430 1.00 91.53 58 A 1 ATOM 461 N N . ILE A 0 59 . -13.073 2.394 -11.456 1.00 94.42 59 A 1 ATOM 462 C CA . ILE A 0 59 . -14.047 3.406 -11.010 1.00 94.42 59 A 1 ATOM 463 C C . ILE A 0 59 . -15.298 2.740 -10.420 1.00 94.42 59 A 1 ATOM 464 C CB . ILE A 0 59 . -14.406 4.364 -12.172 1.00 94.42 59 A 1 ATOM 465 O O . ILE A 0 59 . -15.729 3.103 -9.323 1.00 94.42 59 A 1 ATOM 466 C CG1 . ILE A 0 59 . -13.177 5.204 -12.590 1.00 94.42 59 A 1 ATOM 467 C CG2 . ILE A 0 59 . -15.561 5.306 -11.774 1.00 94.42 59 A 1 ATOM 468 C CD1 . ILE A 0 59 . -13.343 5.900 -13.947 1.00 94.42 59 A 1 ATOM 469 N N . ILE A 0 60 . -15.866 1.744 -11.112 1.00 95.02 60 A 1 ATOM 470 C CA . ILE A 0 60 . -17.068 1.031 -10.647 1.00 95.02 60 A 1 ATOM 471 C C . ILE A 0 60 . -16.806 0.362 -9.292 1.00 95.02 60 A 1 ATOM 472 C CB . ILE A 0 60 . -17.547 0.016 -11.713 1.00 95.02 60 A 1 ATOM 473 O O . ILE A 0 60 . -17.607 0.513 -8.366 1.00 95.02 60 A 1 ATOM 474 C CG1 . ILE A 0 60 . -18.065 0.760 -12.966 1.00 95.02 60 A 1 ATOM 475 C CG2 . ILE A 0 60 . -18.658 -0.897 -11.152 1.00 95.02 60 A 1 ATOM 476 C CD1 . ILE A 0 60 . -18.290 -0.151 -14.181 1.00 95.02 60 A 1 ATOM 477 N N . LEU A 0 61 . -15.674 -0.332 -9.143 1.00 95.18 61 A 1 ATOM 478 C CA . LEU A 0 61 . -15.313 -0.995 -7.891 1.00 95.18 61 A 1 ATOM 479 C C . LEU A 0 61 . -15.156 0.002 -6.734 1.00 95.18 61 A 1 ATOM 480 C CB . LEU A 0 61 . -14.026 -1.804 -8.109 1.00 95.18 61 A 1 ATOM 481 O O . LEU A 0 61 . -15.649 -0.259 -5.631 1.00 95.18 61 A 1 ATOM 482 C CG . LEU A 0 61 . -13.579 -2.574 -6.854 1.00 95.18 61 A 1 ATOM 483 C CD1 . LEU A 0 61 . -14.577 -3.663 -6.454 1.00 95.18 61 A 1 ATOM 484 C CD2 . LEU A 0 61 . -12.236 -3.228 -7.118 1.00 95.18 61 A 1 ATOM 485 N N . CYS A 0 62 . -14.520 1.152 -6.973 1.00 95.34 62 A 1 ATOM 486 C CA . CYS A 0 62 . -14.366 2.199 -5.965 1.00 95.34 62 A 1 ATOM 487 C C . CYS A 0 62 . -15.717 2.765 -5.515 1.00 95.34 62 A 1 ATOM 488 C CB . CYS A 0 62 . -13.442 3.296 -6.504 1.00 95.34 62 A 1 ATOM 489 O O . CYS A 0 62 . -15.978 2.819 -4.314 1.00 95.34 62 A 1 ATOM 490 S SG . CYS A 0 62 . -11.744 2.668 -6.462 1.00 95.34 62 A 1 ATOM 491 N N . VAL A 0 63 . -16.610 3.115 -6.448 1.00 96.02 63 A 1 ATOM 492 C CA . VAL A 0 63 . -17.946 3.647 -6.119 1.00 96.02 63 A 1 ATOM 493 C C . VAL A 0 63 . -18.777 2.626 -5.336 1.00 96.02 63 A 1 ATOM 494 C CB . VAL A 0 63 . -18.684 4.103 -7.394 1.00 96.02 63 A 1 ATOM 495 O O . VAL A 0 63 . -19.374 2.971 -4.314 1.00 96.02 63 A 1 ATOM 496 C CG1 . VAL A 0 63 . -20.129 4.537 -7.104 1.00 96.02 63 A 1 ATOM 497 C CG2 . VAL A 0 63 . -17.973 5.303 -8.035 1.00 96.02 63 A 1 ATOM 498 N N . LEU A 0 64 . -18.775 1.355 -5.752 1.00 95.97 64 A 1 ATOM 499 C CA . LEU A 0 64 . -19.468 0.284 -5.028 1.00 95.97 64 A 1 ATOM 500 C C . LEU A 0 64 . -18.916 0.106 -3.610 1.00 95.97 64 A 1 ATOM 501 C CB . LEU A 0 64 . -19.348 -1.032 -5.816 1.00 95.97 64 A 1 ATOM 502 O O . LEU A 0 64 . -19.683 -0.046 -2.659 1.00 95.97 64 A 1 ATOM 503 C CG . LEU A 0 64 . -20.186 -1.089 -7.106 1.00 95.97 64 A 1 ATOM 504 C CD1 . LEU A 0 64 . -19.868 -2.387 -7.848 1.00 95.97 64 A 1 ATOM 505 C CD2 . LEU A 0 64 . -21.689 -1.056 -6.821 1.00 95.97 64 A 1 ATOM 506 N N . THR A 0 65 . -17.594 0.179 -3.452 1.00 95.37 65 A 1 ATOM 507 C CA . THR A 0 65 . -16.929 0.039 -2.150 1.00 95.37 65 A 1 ATOM 508 C C . THR A 0 65 . -17.233 1.221 -1.225 1.00 95.37 65 A 1 ATOM 509 C CB . THR A 0 65 . -15.419 -0.139 -2.336 1.00 95.37 65 A 1 ATOM 510 O O . THR A 0 65 . -17.461 1.019 -0.034 1.00 95.37 65 A 1 ATOM 511 C CG2 . THR A 0 65 . -14.710 -0.438 -1.020 1.00 95.37 65 A 1 ATOM 512 O OG1 . THR A 0 65 . -15.190 -1.251 -3.171 1.00 95.37 65 A 1 ATOM 513 N N . MET A 0 66 . -17.319 2.442 -1.760 1.00 95.28 66 A 1 ATOM 514 C CA . MET A 0 66 . -17.735 3.635 -1.014 1.00 95.28 66 A 1 ATOM 515 C C . MET A 0 66 . -19.160 3.496 -0.469 1.00 95.28 66 A 1 ATOM 516 C CB . MET A 0 66 . -17.668 4.860 -1.936 1.00 95.28 66 A 1 ATOM 517 O O . MET A 0 66 . -19.391 3.681 0.726 1.00 95.28 66 A 1 ATOM 518 C CG . MET A 0 66 . -16.242 5.288 -2.263 1.00 95.28 66 A 1 ATOM 519 S SD . MET A 0 66 . -15.477 6.179 -0.907 1.00 95.28 66 A 1 ATOM 520 C CE . MET A 0 66 . -14.207 7.072 -1.840 1.00 95.28 66 A 1 ATOM 521 N N . ILE A 0 67 . -20.112 3.108 -1.327 1.00 95.87 67 A 1 ATOM 522 C CA . ILE A 0 67 . -21.510 2.873 -0.933 1.00 95.87 67 A 1 ATOM 523 C C . ILE A 0 67 . -21.577 1.765 0.124 1.00 95.87 67 A 1 ATOM 524 C CB . ILE A 0 67 . -22.368 2.530 -2.174 1.00 95.87 67 A 1 ATOM 525 O O . ILE A 0 67 . -22.254 1.912 1.143 1.00 95.87 67 A 1 ATOM 526 C CG1 . ILE A 0 67 . -22.442 3.741 -3.133 1.00 95.87 67 A 1 ATOM 527 C CG2 . ILE A 0 67 . -23.790 2.100 -1.761 1.00 95.87 67 A 1 ATOM 528 C CD1 . ILE A 0 67 . -23.002 3.397 -4.519 1.00 95.87 67 A 1 ATOM 529 N N . PHE A 0 68 . -20.826 0.682 -0.079 1.00 94.52 68 A 1 ATOM 530 C CA . PHE A 0 68 . -20.723 -0.408 0.885 1.00 94.52 68 A 1 ATOM 531 C C . PHE A 0 68 . -20.170 0.066 2.241 1.00 94.52 68 A 1 ATOM 532 C CB . PHE A 0 68 . -19.871 -1.523 0.268 1.00 94.52 68 A 1 ATOM 533 O O . PHE A 0 68 . -20.708 -0.294 3.288 1.00 94.52 68 A 1 ATOM 534 C CG . PHE A 0 68 . -19.808 -2.762 1.127 1.00 94.52 68 A 1 ATOM 535 C CD1 . PHE A 0 68 . -18.605 -3.144 1.748 1.00 94.52 68 A 1 ATOM 536 C CD2 . PHE A 0 68 . -20.978 -3.517 1.326 1.00 94.52 68 A 1 ATOM 537 C CE1 . PHE A 0 68 . -18.579 -4.277 2.580 1.00 94.52 68 A 1 ATOM 538 C CE2 . PHE A 0 68 . -20.957 -4.635 2.172 1.00 94.52 68 A 1 ATOM 539 C CZ . PHE A 0 68 . -19.762 -5.007 2.803 1.00 94.52 68 A 1 ATOM 540 N N . GLY A 0 69 . -19.156 0.936 2.242 1.00 94.41 69 A 1 ATOM 541 C CA . GLY A 0 69 . -18.618 1.575 3.444 1.00 94.41 69 A 1 ATOM 542 C C . GLY A 0 69 . -19.660 2.403 4.204 1.00 94.41 69 A 1 ATOM 543 O O . GLY A 0 69 . -19.766 2.270 5.423 1.00 94.41 69 A 1 ATOM 544 N N . ILE A 0 70 . -20.479 3.197 3.501 1.00 94.47 70 A 1 ATOM 545 C CA . ILE A 0 70 . -21.568 3.988 4.107 1.00 94.47 70 A 1 ATOM 546 C C . ILE A 0 70 . -22.611 3.068 4.755 1.00 94.47 70 A 1 ATOM 547 C CB . ILE A 0 70 . -22.228 4.926 3.064 1.00 94.47 70 A 1 ATOM 548 O O . ILE A 0 70 . -23.016 3.297 5.895 1.00 94.47 70 A 1 ATOM 549 C CG1 . ILE A 0 70 . -21.219 5.970 2.534 1.00 94.47 70 A 1 ATOM 550 C CG2 . ILE A 0 70 . -23.449 5.649 3.668 1.00 94.47 70 A 1 ATOM 551 C CD1 . ILE A 0 70 . -21.713 6.773 1.324 1.00 94.47 70 A 1 ATOM 552 N N . ILE A 0 71 . -23.023 2.002 4.060 1.00 92.81 71 A 1 ATOM 553 C CA . ILE A 0 71 . -23.989 1.026 4.588 1.00 92.81 71 A 1 ATOM 554 C C . ILE A 0 71 . -23.451 0.380 5.871 1.00 92.81 71 A 1 ATOM 555 C CB . ILE A 0 71 . -24.343 -0.026 3.510 1.00 92.81 71 A 1 ATOM 556 O O . ILE A 0 71 . -24.169 0.313 6.871 1.00 92.81 71 A 1 ATOM 557 C CG1 . ILE A 0 71 . -25.123 0.635 2.349 1.00 92.81 71 A 1 ATOM 558 C CG2 . ILE A 0 71 . -25.180 -1.175 4.110 1.00 92.81 71 A 1 ATOM 559 C CD1 . ILE A 0 71 . -25.238 -0.248 1.099 1.00 92.81 71 A 1 ATOM 560 N N . ASN A 0 72 . -22.183 -0.043 5.880 1.00 92.20 72 A 1 ATOM 561 C CA . ASN A 0 72 . -21.564 -0.636 7.067 1.00 92.20 72 A 1 ATOM 562 C C . ASN A 0 72 . -21.445 0.357 8.227 1.00 92.20 72 A 1 ATOM 563 C CB . ASN A 0 72 . -20.197 -1.221 6.701 1.00 92.20 72 A 1 ATOM 564 O O . ASN A 0 72 . -21.690 -0.025 9.371 1.00 92.20 72 A 1 ATOM 565 C CG . ASN A 0 72 . -20.337 -2.485 5.884 1.00 92.20 72 A 1 ATOM 566 N ND2 . ASN A 0 72 . -19.592 -2.594 4.819 1.00 92.20 72 A 1 ATOM 567 O OD1 . ASN A 0 72 . -21.118 -3.371 6.193 1.00 92.20 72 A 1 ATOM 568 N N . LEU A 0 73 . -21.146 1.630 7.948 1.00 91.73 73 A 1 ATOM 569 C CA . LEU A 0 73 . -21.117 2.680 8.966 1.00 91.73 73 A 1 ATOM 570 C C . LEU A 0 73 . -22.502 2.892 9.601 1.00 91.73 73 A 1 ATOM 571 C CB . LEU A 0 73 . -20.569 3.972 8.333 1.00 91.73 73 A 1 ATOM 572 O O . LEU A 0 73 . -22.611 2.945 10.826 1.00 91.73 73 A 1 ATOM 573 C CG . LEU A 0 73 . -20.400 5.129 9.334 1.00 91.73 73 A 1 ATOM 574 C CD1 . LEU A 0 73 . -19.291 4.846 10.352 1.00 91.73 73 A 1 ATOM 575 C CD2 . LEU A 0 73 . -20.063 6.416 8.585 1.00 91.73 73 A 1 ATOM 576 N N . ILE A 0 74 . -23.569 2.953 8.793 1.00 89.45 74 A 1 ATOM 577 C CA . ILE A 0 74 . -24.951 3.093 9.285 1.00 89.45 74 A 1 ATOM 578 C C . ILE A 0 74 . -25.337 1.887 10.147 1.00 89.45 74 A 1 ATOM 579 C CB . ILE A 0 74 . -25.939 3.288 8.109 1.00 89.45 74 A 1 ATOM 580 O O . ILE A 0 74 . -25.882 2.050 11.238 1.00 89.45 74 A 1 ATOM 581 C CG1 . ILE A 0 74 . -25.684 4.644 7.410 1.00 89.45 74 A 1 ATOM 582 C CG2 . ILE A 0 74 . -27.405 3.223 8.592 1.00 89.45 74 A 1 ATOM 583 C CD1 . ILE A 0 74 . -26.399 4.788 6.060 1.00 89.45 74 A 1 ATOM 584 N N . VAL A 0 75 . -25.022 0.669 9.702 1.00 86.59 75 A 1 ATOM 585 C CA . VAL A 0 75 . -25.314 -0.559 10.456 1.00 86.59 75 A 1 ATOM 586 C C . VAL A 0 75 . -24.510 -0.613 11.760 1.00 86.59 75 A 1 ATOM 587 C CB . VAL A 0 75 . -25.079 -1.789 9.561 1.00 86.59 75 A 1 ATOM 588 O O . VAL A 0 75 . -25.060 -0.983 12.801 1.00 86.59 75 A 1 ATOM 589 C CG1 . VAL A 0 75 . -25.189 -3.117 10.324 1.00 86.59 75 A 1 ATOM 590 C CG2 . VAL A 0 75 . -26.134 -1.809 8.444 1.00 86.59 75 A 1 ATOM 591 N N . GLY A 0 76 . -23.248 -0.177 11.751 1.00 85.02 76 A 1 ATOM 592 C CA . GLY A 0 76 . -22.420 -0.029 12.952 1.00 85.02 76 A 1 ATOM 593 C C . GLY A 0 76 . -22.991 0.986 13.950 1.00 85.02 76 A 1 ATOM 594 O O . GLY A 0 76 . -23.036 0.722 15.155 1.00 85.02 76 A 1 ATOM 595 N N . ALA A 0 77 . -23.512 2.112 13.456 1.00 83.97 77 A 1 ATOM 596 C CA . ALA A 0 77 . -24.163 3.128 14.279 1.00 83.97 77 A 1 ATOM 597 C C . ALA A 0 77 . -25.497 2.634 14.866 1.00 83.97 77 A 1 ATOM 598 C CB . ALA A 0 77 . -24.338 4.399 13.440 1.00 83.97 77 A 1 ATOM 599 O O . ALA A 0 77 . -25.744 2.810 16.056 1.00 83.97 77 A 1 ATOM 600 N N . VAL A 0 78 . -26.336 1.952 14.076 1.00 82.00 78 A 1 ATOM 601 C CA . VAL A 0 78 . -27.634 1.410 14.530 1.00 82.00 78 A 1 ATOM 602 C C . VAL A 0 78 . -27.461 0.284 15.553 1.00 82.00 78 A 1 ATOM 603 C CB . VAL A 0 78 . -28.471 0.929 13.325 1.00 82.00 78 A 1 ATOM 604 O O . VAL A 0 78 . -28.275 0.149 16.464 1.00 82.00 78 A 1 ATOM 605 C CG1 . VAL A 0 78 . -29.740 0.159 13.730 1.00 82.00 78 A 1 ATOM 606 C CG2 . VAL A 0 78 . -28.937 2.118 12.475 1.00 82.00 78 A 1 ATOM 607 N N . THR A 0 79 . -26.416 -0.536 15.418 1.00 76.88 79 A 1 ATOM 608 C CA . THR A 0 79 . -26.146 -1.649 16.347 1.00 76.88 79 A 1 ATOM 609 C C . THR A 0 79 . -25.544 -1.196 17.678 1.00 76.88 79 A 1 ATOM 610 C CB . THR A 0 79 . -25.249 -2.722 15.710 1.00 76.88 79 A 1 ATOM 611 O O . THR A 0 79 . -25.736 -1.885 18.681 1.00 76.88 79 A 1 ATOM 612 C CG2 . THR A 0 79 . -25.979 -3.518 14.627 1.00 76.88 79 A 1 ATOM 613 O OG1 . THR A 0 79 . -24.106 -2.161 15.120 1.00 76.88 79 A 1 ATOM 614 N N . THR A 0 80 . -24.857 -0.050 17.701 1.00 76.40 80 A 1 ATOM 615 C CA . THR A 0 80 . -24.218 0.523 18.904 1.00 76.40 80 A 1 ATOM 616 C C . THR A 0 80 . -25.088 1.583 19.587 1.00 76.40 80 A 1 ATOM 617 C CB . THR A 0 80 . -22.848 1.120 18.533 1.00 76.40 80 A 1 ATOM 618 O O . THR A 0 80 . -25.021 1.760 20.800 1.00 76.40 80 A 1 ATOM 619 C CG2 . THR A 0 80 . -22.010 1.512 19.749 1.00 76.40 80 A 1 ATOM 620 O OG1 . THR A 0 80 . -22.090 0.170 17.813 1.00 76.40 80 A 1 ATOM 621 N N . GLY A 0 81 . -25.915 2.293 18.820 1.00 65.43 81 A 1 ATOM 622 C CA . GLY A 0 81 . -26.709 3.411 19.306 1.00 65.43 81 A 1 ATOM 623 C C . GLY A 0 81 . -27.892 3.011 20.190 1.00 65.43 81 A 1 ATOM 624 O O . GLY A 0 81 . -28.538 1.977 20.015 1.00 65.43 81 A 1 ATOM 625 N N . ASP A 0 82 . -28.255 3.932 21.079 1.00 58.77 82 A 1 ATOM 626 C CA . ASP A 0 82 . -29.461 3.893 21.927 1.00 58.77 82 A 1 ATOM 627 C C . ASP A 0 82 . -30.772 3.857 21.113 1.00 58.77 82 A 1 ATOM 628 C CB . ASP A 0 82 . -29.405 5.155 22.795 1.00 58.77 82 A 1 ATOM 629 O O . ASP A 0 82 . -31.861 3.571 21.609 1.00 58.77 82 A 1 ATOM 630 C CG . ASP A 0 82 . -30.105 5.048 24.150 1.00 58.77 82 A 1 ATOM 631 O OD1 . ASP A 0 82 . -30.453 3.921 24.557 1.00 58.77 82 A 1 ATOM 632 O OD2 . ASP A 0 82 . -30.171 6.117 24.801 1.00 58.77 82 A 1 ATOM 633 N N . THR A 0 83 . -30.671 4.095 19.803 1.00 57.03 83 A 1 ATOM 634 C CA . THR A 0 83 . -31.783 4.041 18.853 1.00 57.03 83 A 1 ATOM 635 C C . THR A 0 83 . -32.359 2.637 18.660 1.00 57.03 83 A 1 ATOM 636 C CB . THR A 0 83 . -31.374 4.625 17.492 1.00 57.03 83 A 1 ATOM 637 O O . THR A 0 83 . -33.396 2.481 18.009 1.00 57.03 83 A 1 ATOM 638 C CG2 . THR A 0 83 . -32.524 5.425 16.901 1.00 57.03 83 A 1 ATOM 639 O OG1 . THR A 0 83 . -30.308 5.542 17.600 1.00 57.03 83 A 1 ATOM 640 N N . ARG A 0 84 . -31.746 1.609 19.261 1.00 56.41 84 A 1 ATOM 641 C CA . ARG A 0 84 . -32.259 0.235 19.286 1.00 56.41 84 A 1 ATOM 642 C C . ARG A 0 84 . -33.719 0.151 19.741 1.00 56.41 84 A 1 ATOM 643 C CB . ARG A 0 84 . -31.353 -0.586 20.211 1.00 56.41 84 A 1 ATOM 644 O O . ARG A 0 84 . -34.473 -0.650 19.192 1.00 56.41 84 A 1 ATOM 645 C CG . ARG A 0 84 . -31.720 -2.069 20.150 1.00 56.41 84 A 1 ATOM 646 C CD . ARG A 0 84 . -30.846 -2.871 21.105 1.00 56.41 84 A 1 ATOM 647 N NE . ARG A 0 84 . -31.111 -4.297 20.900 1.00 56.41 84 A 1 ATOM 648 N NH1 . ARG A 0 84 . -29.014 -5.095 21.393 1.00 56.41 84 A 1 ATOM 649 N NH2 . ARG A 0 84 . -30.471 -6.351 20.268 1.00 56.41 84 A 1 ATOM 650 C CZ . ARG A 0 84 . -30.200 -5.240 20.874 1.00 56.41 84 A 1 ATOM 651 N N . SER A 0 85 . -34.121 0.979 20.705 1.00 56.88 85 A 1 ATOM 652 C CA . SER A 0 85 . -35.492 0.998 21.232 1.00 56.88 85 A 1 ATOM 653 C C . SER A 0 85 . -36.519 1.532 20.225 1.00 56.88 85 A 1 ATOM 654 C CB . SER A 0 85 . -35.528 1.829 22.519 1.00 56.88 85 A 1 ATOM 655 O O . SER A 0 85 . -37.673 1.114 20.252 1.00 56.88 85 A 1 ATOM 656 O OG . SER A 0 85 . -35.101 3.149 22.240 1.00 56.88 85 A 1 ATOM 657 N N . LYS A 0 86 . -36.104 2.405 19.297 1.00 59.09 86 A 1 ATOM 658 C CA . LYS A 0 86 . -37.002 3.082 18.350 1.00 59.09 86 A 1 ATOM 659 C C . LYS A 0 86 . -37.198 2.316 17.037 1.00 59.09 86 A 1 ATOM 660 C CB . LYS A 0 86 . -36.493 4.519 18.144 1.00 59.09 86 A 1 ATOM 661 O O . LYS A 0 86 . -38.267 2.406 16.444 1.00 59.09 86 A 1 ATOM 662 C CG . LYS A 0 86 . -37.558 5.439 17.526 1.00 59.09 86 A 1 ATOM 663 C CD . LYS A 0 86 . -37.100 6.905 17.541 1.00 59.09 86 A 1 ATOM 664 C CE . LYS A 0 86 . -38.200 7.809 16.969 1.00 59.09 86 A 1 ATOM 665 N NZ . LYS A 0 86 . -37.806 9.242 16.986 1.00 59.09 86 A 1 ATOM 666 N N . PHE A 0 87 . -36.197 1.556 16.583 1.00 59.06 87 A 1 ATOM 667 C CA . PHE A 0 87 . -36.237 0.886 15.272 1.00 59.06 87 A 1 ATOM 668 C C . PHE A 0 87 . -36.717 -0.569 15.286 1.00 59.06 87 A 1 ATOM 669 C CB . PHE A 0 87 . -34.876 1.019 14.577 1.00 59.06 87 A 1 ATOM 670 O O . PHE A 0 87 . -37.103 -1.076 14.236 1.00 59.06 87 A 1 ATOM 671 C CG . PHE A 0 87 . -34.689 2.367 13.912 1.00 59.06 87 A 1 ATOM 672 C CD1 . PHE A 0 87 . -35.415 2.676 12.745 1.00 59.06 87 A 1 ATOM 673 C CD2 . PHE A 0 87 . -33.787 3.307 14.437 1.00 59.06 87 A 1 ATOM 674 C CE1 . PHE A 0 87 . -35.257 3.924 12.119 1.00 59.06 87 A 1 ATOM 675 C CE2 . PHE A 0 87 . -33.624 4.552 13.801 1.00 59.06 87 A 1 ATOM 676 C CZ . PHE A 0 87 . -34.364 4.867 12.651 1.00 59.06 87 A 1 ATOM 677 N N . TYR A 0 88 . -36.758 -1.239 16.442 1.00 57.49 88 A 1 ATOM 678 C CA . TYR A 0 88 . -37.172 -2.646 16.536 1.00 57.49 88 A 1 ATOM 679 C C . TYR A 0 88 . -38.463 -2.865 17.356 1.00 57.49 88 A 1 ATOM 680 C CB . TYR A 0 88 . -35.992 -3.491 17.045 1.00 57.49 88 A 1 ATOM 681 O O . TYR A 0 88 . -38.448 -3.680 18.278 1.00 57.49 88 A 1 ATOM 682 C CG . TYR A 0 88 . -34.807 -3.565 16.102 1.00 57.49 88 A 1 ATOM 683 C CD1 . TYR A 0 88 . -34.816 -4.489 15.040 1.00 57.49 88 A 1 ATOM 684 C CD2 . TYR A 0 88 . -33.695 -2.723 16.291 1.00 57.49 88 A 1 ATOM 685 C CE1 . TYR A 0 88 . -33.712 -4.581 14.172 1.00 57.49 88 A 1 ATOM 686 C CE2 . TYR A 0 88 . -32.590 -2.806 15.422 1.00 57.49 88 A 1 ATOM 687 O OH . TYR A 0 88 . -31.533 -3.836 13.523 1.00 57.49 88 A 1 ATOM 688 C CZ . TYR A 0 88 . -32.597 -3.739 14.362 1.00 57.49 88 A 1 ATOM 689 N N . PRO A 0 89 . -39.605 -2.213 17.046 1.00 60.43 89 A 1 ATOM 690 C CA . PRO A 0 89 . -40.856 -2.496 17.758 1.00 60.43 89 A 1 ATOM 691 C C . PRO A 0 89 . -41.429 -3.879 17.400 1.00 60.43 89 A 1 ATOM 692 C CB . PRO A 0 89 . -41.802 -1.357 17.363 1.00 60.43 89 A 1 ATOM 693 O O . PRO A 0 89 . -42.088 -4.524 18.212 1.00 60.43 89 A 1 ATOM 694 C CG . PRO A 0 89 . -41.324 -0.948 15.970 1.00 60.43 89 A 1 ATOM 695 C CD . PRO A 0 89 . -39.817 -1.194 16.025 1.00 60.43 89 A 1 ATOM 696 N N . ASN A 0 90 . -41.146 -4.371 16.188 1.00 62.69 90 A 1 ATOM 697 C CA . ASN A 0 90 . -41.799 -5.548 15.622 1.00 62.69 90 A 1 ATOM 698 C C . ASN A 0 90 . -40.857 -6.757 15.554 1.00 62.69 90 A 1 ATOM 699 C CB . ASN A 0 90 . -42.388 -5.165 14.250 1.00 62.69 90 A 1 ATOM 700 O O . ASN A 0 90 . -39.735 -6.657 15.051 1.00 62.69 90 A 1 ATOM 701 C CG . ASN A 0 90 . -43.527 -4.163 14.380 1.00 62.69 90 A 1 ATOM 702 N ND2 . ASN A 0 90 . -43.759 -3.334 13.391 1.00 62.69 90 A 1 ATOM 703 O OD1 . ASN A 0 90 . -44.231 -4.128 15.368 1.00 62.69 90 A 1 ATOM 704 N N . LYS A 0 91 . -41.357 -7.940 15.944 1.00 64.48 91 A 1 ATOM 705 C CA . LYS A 0 91 . -40.641 -9.232 15.839 1.00 64.48 91 A 1 ATOM 706 C C . LYS A 0 91 . -40.078 -9.488 14.427 1.00 64.48 91 A 1 ATOM 707 C CB . LYS A 0 91 . -41.573 -10.391 16.257 1.00 64.48 91 A 1 ATOM 708 O O . LYS A 0 91 . -39.003 -10.064 14.288 1.00 64.48 91 A 1 ATOM 709 C CG . LYS A 0 91 . -41.981 -10.372 17.744 1.00 64.48 91 A 1 ATOM 710 C CD . LYS A 0 91 . -42.914 -11.551 18.081 1.00 64.48 91 A 1 ATOM 711 C CE . LYS A 0 91 . -43.350 -11.525 19.556 1.00 64.48 91 A 1 ATOM 712 N NZ . LYS A 0 91 . -44.334 -12.596 19.871 1.00 64.48 91 A 1 ATOM 713 N N . HIS A 0 92 . -40.765 -9.007 13.386 1.00 64.11 92 A 1 ATOM 714 C CA . HIS A 0 92 . -40.325 -9.119 11.991 1.00 64.11 92 A 1 ATOM 715 C C . HIS A 0 92 . -39.077 -8.272 11.671 1.00 64.11 92 A 1 ATOM 716 C CB . HIS A 0 92 . -41.499 -8.731 11.080 1.00 64.11 92 A 1 ATOM 717 O O . HIS A 0 92 . -38.197 -8.715 10.934 1.00 64.11 92 A 1 ATOM 718 C CG . HIS A 0 92 . -41.230 -9.050 9.633 1.00 64.11 92 A 1 ATOM 719 C CD2 . HIS A 0 92 . -41.481 -10.243 9.010 1.00 64.11 92 A 1 ATOM 720 N ND1 . HIS A 0 92 . -40.647 -8.220 8.699 1.00 64.11 92 A 1 ATOM 721 C CE1 . HIS A 0 92 . -40.549 -8.900 7.544 1.00 64.11 92 A 1 ATOM 722 N NE2 . HIS A 0 92 . -41.030 -10.142 7.694 1.00 64.11 92 A 1 ATOM 723 N N . CYS A 0 93 . -38.952 -7.079 12.262 1.00 63.63 93 A 1 ATOM 724 C CA . CYS A 0 93 . -37.792 -6.206 12.056 1.00 63.63 93 A 1 ATOM 725 C C . CYS A 0 93 . -36.513 -6.846 12.622 1.00 63.63 93 A 1 ATOM 726 C CB . CYS A 0 93 . -38.096 -4.846 12.697 1.00 63.63 93 A 1 ATOM 727 O O . CYS A 0 93 . -35.459 -6.826 11.986 1.00 63.63 93 A 1 ATOM 728 S SG . CYS A 0 93 . -36.772 -3.682 12.289 1.00 63.63 93 A 1 ATOM 729 N N . ILE A 0 94 . -36.633 -7.529 13.765 1.00 65.63 94 A 1 ATOM 730 C CA . ILE A 0 94 . -35.528 -8.270 14.388 1.00 65.63 94 A 1 ATOM 731 C C . ILE A 0 94 . -35.073 -9.431 13.489 1.00 65.63 94 A 1 ATOM 732 C CB . ILE A 0 94 . -35.947 -8.747 15.800 1.00 65.63 94 A 1 ATOM 733 O O . ILE A 0 94 . -33.872 -9.662 13.333 1.00 65.63 94 A 1 ATOM 734 C CG1 . ILE A 0 94 . -36.290 -7.537 16.704 1.00 65.63 94 A 1 ATOM 735 C CG2 . ILE A 0 94 . -34.832 -9.597 16.439 1.00 65.63 94 A 1 ATOM 736 C CD1 . ILE A 0 94 . -36.959 -7.911 18.032 1.00 65.63 94 A 1 ATOM 737 N N . LEU A 0 95 . -36.008 -10.144 12.847 1.00 64.27 95 A 1 ATOM 738 C CA . LEU A 0 95 . -35.670 -11.231 11.924 1.00 64.27 95 A 1 ATOM 739 C C . LEU A 0 95 . -34.964 -10.716 10.657 1.00 64.27 95 A 1 ATOM 740 C CB . LEU A 0 95 . -36.941 -12.034 11.593 1.00 64.27 95 A 1 ATOM 741 O O . LEU A 0 95 . -33.979 -11.319 10.221 1.00 64.27 95 A 1 ATOM 742 C CG . LEU A 0 95 . -36.663 -13.344 10.829 1.00 64.27 95 A 1 ATOM 743 C CD1 . LEU A 0 95 . -35.883 -14.353 11.680 1.00 64.27 95 A 1 ATOM 744 C CD2 . LEU A 0 95 . -37.983 -13.989 10.415 1.00 64.27 95 A 1 ATOM 745 N N . CYS A 0 96 . -35.414 -9.581 10.109 1.00 73.01 96 A 1 ATOM 746 C CA . CYS A 0 96 . -34.761 -8.924 8.975 1.00 73.01 96 A 1 ATOM 747 C C . CYS A 0 96 . -33.327 -8.496 9.326 1.00 73.01 96 A 1 ATOM 748 C CB . CYS A 0 96 . -35.623 -7.739 8.521 1.00 73.01 96 A 1 ATOM 749 O O . CYS A 0 96 . -32.399 -8.775 8.567 1.00 73.01 96 A 1 ATOM 750 S SG . CYS A 0 96 . -34.966 -7.112 6.949 1.00 73.01 96 A 1 ATOM 751 N N . GLY A 0 97 . -33.116 -7.944 10.527 1.00 74.42 97 A 1 ATOM 752 C CA . GLY A 0 97 . -31.787 -7.579 11.026 1.00 74.42 97 A 1 ATOM 753 C C . GLY A 0 97 . -30.813 -8.762 11.090 1.00 74.42 97 A 1 ATOM 754 O O . GLY A 0 97 . -29.651 -8.622 10.712 1.00 74.42 97 A 1 ATOM 755 N N . ARG A 0 98 . -31.278 -9.962 11.476 1.00 75.96 98 A 1 ATOM 756 C CA . ARG A 0 98 . -30.432 -11.175 11.521 1.00 75.96 98 A 1 ATOM 757 C C . ARG A 0 98 . -29.991 -11.631 10.135 1.00 75.96 98 A 1 ATOM 758 C CB . ARG A 0 98 . -31.162 -12.333 12.220 1.00 75.96 98 A 1 ATOM 759 O O . ARG A 0 98 . -28.822 -11.964 9.943 1.00 75.96 98 A 1 ATOM 760 C CG . ARG A 0 98 . -31.350 -12.088 13.721 1.00 75.96 98 A 1 ATOM 761 C CD . ARG A 0 98 . -32.120 -13.235 14.387 1.00 75.96 98 A 1 ATOM 762 N NE . ARG A 0 98 . -31.296 -14.455 14.528 1.00 75.96 98 A 1 ATOM 763 N NH1 . ARG A 0 98 . -32.780 -15.672 15.794 1.00 75.96 98 A 1 ATOM 764 N NH2 . ARG A 0 98 . -30.755 -16.500 15.388 1.00 75.96 98 A 1 ATOM 765 C CZ . ARG A 0 98 . -31.615 -15.533 15.227 1.00 75.96 98 A 1 ATOM 766 N N . ARG A 0 99 . -30.925 -11.676 9.181 1.00 82.06 99 A 1 ATOM 767 C CA . ARG A 0 99 . -30.612 -12.071 7.801 1.00 82.06 99 A 1 ATOM 768 C C . ARG A 0 99 . -29.720 -11.029 7.131 1.00 82.06 99 A 1 ATOM 769 C CB . ARG A 0 99 . -31.908 -12.346 7.024 1.00 82.06 99 A 1 ATOM 770 O O . ARG A 0 99 . -28.730 -11.407 6.515 1.00 82.06 99 A 1 ATOM 771 C CG . ARG A 0 99 . -31.611 -12.841 5.599 1.00 82.06 99 A 1 ATOM 772 C CD . ARG A 0 99 . -32.865 -13.400 4.907 1.00 82.06 99 A 1 ATOM 773 N NE . ARG A 0 99 . -32.702 -14.826 4.549 1.00 82.06 99 A 1 ATOM 774 N NH1 . ARG A 0 99 . -34.734 -15.634 5.278 1.00 82.06 99 A 1 ATOM 775 N NH2 . ARG A 0 99 . -33.278 -17.017 4.313 1.00 82.06 99 A 1 ATOM 776 C CZ . ARG A 0 99 . -33.569 -15.812 4.718 1.00 82.06 99 A 1 ATOM 777 N N . SER A 0 100 . -30.027 -9.749 7.334 1.00 84.40 100 A 1 ATOM 778 C CA . SER A 0 100 . -29.244 -8.627 6.819 1.00 84.40 100 A 1 ATOM 779 C C . SER A 0 100 . -27.816 -8.623 7.371 1.00 84.40 100 A 1 ATOM 780 C CB . SER A 0 100 . -29.964 -7.314 7.134 1.00 84.40 100 A 1 ATOM 781 O O . SER A 0 100 . -26.872 -8.540 6.599 1.00 84.40 100 A 1 ATOM 782 O OG . SER A 0 100 . -29.246 -6.246 6.563 1.00 84.40 100 A 1 ATOM 783 N N . SER A 0 101 . -27.623 -8.839 8.678 1.00 85.46 101 A 1 ATOM 784 C CA . SER A 0 101 . -26.282 -8.875 9.283 1.00 85.46 101 A 1 ATOM 785 C C . SER A 0 101 . -25.402 -9.998 8.717 1.00 85.46 101 A 1 ATOM 786 C CB . SER A 0 101 . -26.407 -8.987 10.805 1.00 85.46 101 A 1 ATOM 787 O O . SER A 0 101 . -24.247 -9.748 8.379 1.00 85.46 101 A 1 ATOM 788 O OG . SER A 0 101 . -25.149 -9.154 11.427 1.00 85.46 101 A 1 ATOM 789 N N . ARG A 0 102 . -25.940 -11.216 8.544 1.00 86.72 102 A 1 ATOM 790 C CA . ARG A 0 102 . -25.192 -12.322 7.911 1.00 86.72 102 A 1 ATOM 791 C C . ARG A 0 102 . -24.869 -12.033 6.448 1.00 86.72 102 A 1 ATOM 792 C CB . ARG A 0 102 . -25.973 -13.635 7.995 1.00 86.72 102 A 1 ATOM 793 O O . ARG A 0 102 . -23.779 -12.354 5.991 1.00 86.72 102 A 1 ATOM 794 C CG . ARG A 0 102 . -26.071 -14.178 9.423 1.00 86.72 102 A 1 ATOM 795 C CD . ARG A 0 102 . -26.819 -15.512 9.375 1.00 86.72 102 A 1 ATOM 796 N NE . ARG A 0 102 . -27.113 -16.025 10.724 1.00 86.72 102 A 1 ATOM 797 N NH1 . ARG A 0 102 . -29.045 -17.147 10.191 1.00 86.72 102 A 1 ATOM 798 N NH2 . ARG A 0 102 . -28.247 -17.238 12.276 1.00 86.72 102 A 1 ATOM 799 C CZ . ARG A 0 102 . -28.135 -16.791 11.057 1.00 86.72 102 A 1 ATOM 800 N N . PHE A 0 103 . -25.814 -11.435 5.728 1.00 90.82 103 A 1 ATOM 801 C CA . PHE A 0 103 . -25.628 -11.065 4.331 1.00 90.82 103 A 1 ATOM 802 C C . PHE A 0 103 . -24.558 -9.977 4.170 1.00 90.82 103 A 1 ATOM 803 C CB . PHE A 0 103 . -26.982 -10.641 3.759 1.00 90.82 103 A 1 ATOM 804 O O . PHE A 0 103 . -23.655 -10.139 3.360 1.00 90.82 103 A 1 ATOM 805 C CG . PHE A 0 103 . -26.915 -10.224 2.310 1.00 90.82 103 A 1 ATOM 806 C CD1 . PHE A 0 103 . -27.024 -8.865 1.963 1.00 90.82 103 A 1 ATOM 807 C CD2 . PHE A 0 103 . -26.730 -11.195 1.308 1.00 90.82 103 A 1 ATOM 808 C CE1 . PHE A 0 103 . -26.976 -8.484 0.613 1.00 90.82 103 A 1 ATOM 809 C CE2 . PHE A 0 103 . -26.656 -10.807 -0.041 1.00 90.82 103 A 1 ATOM 810 C CZ . PHE A 0 103 . -26.782 -9.452 -0.388 1.00 90.82 103 A 1 ATOM 811 N N . LEU A 0 104 . -24.594 -8.926 4.994 1.00 91.67 104 A 1 ATOM 812 C CA . LEU A 0 104 . -23.581 -7.867 5.014 1.00 91.67 104 A 1 ATOM 813 C C . LEU A 0 104 . -22.193 -8.396 5.371 1.00 91.67 104 A 1 ATOM 814 C CB . LEU A 0 104 . -23.992 -6.779 6.018 1.00 91.67 104 A 1 ATOM 815 O O . LEU A 0 104 . -21.220 -7.997 4.741 1.00 91.67 104 A 1 ATOM 816 C CG . LEU A 0 104 . -25.119 -5.866 5.515 1.00 91.67 104 A 1 ATOM 817 C CD1 . LEU A 0 104 . -25.589 -4.996 6.674 1.00 91.67 104 A 1 ATOM 818 C CD2 . LEU A 0 104 . -24.654 -4.950 4.381 1.00 91.67 104 A 1 ATOM 819 N N . LEU A 0 105 . -22.095 -9.325 6.326 1.00 93.06 105 A 1 ATOM 820 C CA . LEU A 0 105 . -20.830 -9.988 6.645 1.00 93.06 105 A 1 ATOM 821 C C . LEU A 0 105 . -20.298 -10.788 5.444 1.00 93.06 105 A 1 ATOM 822 C CB . LEU A 0 105 . -21.033 -10.866 7.893 1.00 93.06 105 A 1 ATOM 823 O O . LEU A 0 105 . -19.122 -10.676 5.109 1.00 93.06 105 A 1 ATOM 824 C CG . LEU A 0 105 . -19.755 -11.578 8.374 1.00 93.06 105 A 1 ATOM 825 C CD1 . LEU A 0 105 . -18.671 -10.594 8.813 1.00 93.06 105 A 1 ATOM 826 C CD2 . LEU A 0 105 . -20.094 -12.477 9.563 1.00 93.06 105 A 1 ATOM 827 N N . GLY A 0 106 . -21.161 -11.547 4.760 1.00 93.59 106 A 1 ATOM 828 C CA . GLY A 0 106 . -20.795 -12.267 3.536 1.00 93.59 106 A 1 ATOM 829 C C . GLY A 0 106 . -20.342 -11.333 2.407 1.00 93.59 106 A 1 ATOM 830 O O . GLY A 0 106 . -19.322 -11.589 1.772 1.00 93.59 106 A 1 ATOM 831 N N . LEU A 0 107 . -21.046 -10.215 2.204 1.00 94.21 107 A 1 ATOM 832 C CA . LEU A 0 107 . -20.649 -9.178 1.249 1.00 94.21 107 A 1 ATOM 833 C C . LEU A 0 107 . -19.319 -8.519 1.624 1.00 94.21 107 A 1 ATOM 834 C CB . LEU A 0 107 . -21.738 -8.099 1.147 1.00 94.21 107 A 1 ATOM 835 O O . LEU A 0 107 . -18.533 -8.217 0.733 1.00 94.21 107 A 1 ATOM 836 C CG . LEU A 0 107 . -23.017 -8.491 0.390 1.00 94.21 107 A 1 ATOM 837 C CD1 . LEU A 0 107 . -23.933 -7.266 0.380 1.00 94.21 107 A 1 ATOM 838 C CD2 . LEU A 0 107 . -22.746 -8.901 -1.059 1.00 94.21 107 A 1 ATOM 839 N N . ALA A 0 108 . -19.040 -8.327 2.915 1.00 94.85 108 A 1 ATOM 840 C CA . ALA A 0 108 . -17.772 -7.763 3.370 1.00 94.85 108 A 1 ATOM 841 C C . ALA A 0 108 . -16.601 -8.691 3.033 1.00 94.85 108 A 1 ATOM 842 C CB . ALA A 0 108 . -17.852 -7.455 4.872 1.00 94.85 108 A 1 ATOM 843 O O . ALA A 0 108 . -15.596 -8.228 2.502 1.00 94.85 108 A 1 ATOM 844 N N . TYR A 0 109 . -16.750 -10.001 3.255 1.00 96.18 109 A 1 ATOM 845 C CA . TYR A 0 109 . -15.753 -10.987 2.829 1.00 96.18 109 A 1 ATOM 846 C C . TYR A 0 109 . -15.569 -11.016 1.309 1.00 96.18 109 A 1 ATOM 847 C CB . TYR A 0 109 . -16.130 -12.381 3.343 1.00 96.18 109 A 1 ATOM 848 O O . TYR A 0 109 . -14.433 -11.061 0.840 1.00 96.18 109 A 1 ATOM 849 C CG . TYR A 0 109 . -15.777 -12.614 4.796 1.00 96.18 109 A 1 ATOM 850 C CD1 . TYR A 0 109 . -14.422 -12.650 5.179 1.00 96.18 109 A 1 ATOM 851 C CD2 . TYR A 0 109 . -16.785 -12.826 5.755 1.00 96.18 109 A 1 ATOM 852 C CE1 . TYR A 0 109 . -14.071 -12.887 6.520 1.00 96.18 109 A 1 ATOM 853 C CE2 . TYR A 0 109 . -16.438 -13.066 7.098 1.00 96.18 109 A 1 ATOM 854 O OH . TYR A 0 109 . -14.757 -13.324 8.781 1.00 96.18 109 A 1 ATOM 855 C CZ . TYR A 0 109 . -15.082 -13.095 7.482 1.00 96.18 109 A 1 ATOM 856 N N . LEU A 0 110 . -16.662 -10.948 0.539 1.00 95.97 110 A 1 ATOM 857 C CA . LEU A 0 110 . -16.596 -10.900 -0.923 1.00 95.97 110 A 1 ATOM 858 C C . LEU A 0 110 . -15.871 -9.640 -1.414 1.00 95.97 110 A 1 ATOM 859 C CB . LEU A 0 110 . -18.020 -10.993 -1.497 1.00 95.97 110 A 1 ATOM 860 O O . LEU A 0 110 . -14.995 -9.734 -2.269 1.00 95.97 110 A 1 ATOM 861 C CG . LEU A 0 110 . -18.071 -10.973 -3.037 1.00 95.97 110 A 1 ATOM 862 C CD1 . LEU A 0 110 . -17.379 -12.190 -3.655 1.00 95.97 110 A 1 ATOM 863 C CD2 . LEU A 0 110 . -19.528 -10.954 -3.499 1.00 95.97 110 A 1 ATOM 864 N N . ALA A 0 111 . -16.192 -8.475 -0.847 1.00 95.81 111 A 1 ATOM 865 C CA . ALA A 0 111 . -15.512 -7.225 -1.156 1.00 95.81 111 A 1 ATOM 866 C C . ALA A 0 111 . -14.013 -7.327 -0.839 1.00 95.81 111 A 1 ATOM 867 C CB . ALA A 0 111 . -16.190 -6.081 -0.391 1.00 95.81 111 A 1 ATOM 868 O O . ALA A 0 111 . -13.195 -7.014 -1.700 1.00 95.81 111 A 1 ATOM 869 N N . THR A 0 112 . -13.636 -7.837 0.339 1.00 96.33 112 A 1 ATOM 870 C CA . THR A 0 112 . -12.223 -8.050 0.697 1.00 96.33 112 A 1 ATOM 871 C C . THR A 0 112 . -11.520 -8.975 -0.294 1.00 96.33 112 A 1 ATOM 872 C CB . THR A 0 112 . -12.090 -8.619 2.116 1.00 96.33 112 A 1 ATOM 873 O O . THR A 0 112 . -10.406 -8.675 -0.712 1.00 96.33 112 A 1 ATOM 874 C CG2 . THR A 0 112 . -10.640 -8.798 2.567 1.00 96.33 112 A 1 ATOM 875 O OG1 . THR A 0 112 . -12.657 -7.715 3.028 1.00 96.33 112 A 1 ATOM 876 N N . PHE A 0 113 . -12.164 -10.064 -0.720 1.00 96.75 113 A 1 ATOM 877 C CA . PHE A 0 113 . -11.597 -10.971 -1.719 1.00 96.75 113 A 1 ATOM 878 C C . PHE A 0 113 . -11.369 -10.280 -3.073 1.00 96.75 113 A 1 ATOM 879 C CB . PHE A 0 113 . -12.500 -12.201 -1.853 1.00 96.75 113 A 1 ATOM 880 O O . PHE A 0 113 . -10.296 -10.414 -3.655 1.00 96.75 113 A 1 ATOM 881 C CG . PHE A 0 113 . -11.955 -13.231 -2.820 1.00 96.75 113 A 1 ATOM 882 C CD1 . PHE A 0 113 . -12.488 -13.337 -4.118 1.00 96.75 113 A 1 ATOM 883 C CD2 . PHE A 0 113 . -10.885 -14.059 -2.432 1.00 96.75 113 A 1 ATOM 884 C CE1 . PHE A 0 113 . -11.959 -14.277 -5.021 1.00 96.75 113 A 1 ATOM 885 C CE2 . PHE A 0 113 . -10.353 -14.994 -3.337 1.00 96.75 113 A 1 ATOM 886 C CZ . PHE A 0 113 . -10.890 -15.102 -4.632 1.00 96.75 113 A 1 ATOM 887 N N . ILE A 0 114 . -12.329 -9.479 -3.548 1.00 96.66 114 A 1 ATOM 888 C CA . ILE A 0 114 . -12.179 -8.696 -4.786 1.00 96.66 114 A 1 ATOM 889 C C . ILE A 0 114 . -11.020 -7.696 -4.660 1.00 96.66 114 A 1 ATOM 890 C CB . ILE A 0 114 . -13.510 -7.996 -5.146 1.00 96.66 114 A 1 ATOM 891 O O . ILE A 0 114 . -10.181 -7.612 -5.554 1.00 96.66 114 A 1 ATOM 892 C CG1 . ILE A 0 114 . -14.594 -9.038 -5.512 1.00 96.66 114 A 1 ATOM 893 C CG2 . ILE A 0 114 . -13.313 -7.023 -6.324 1.00 96.66 114 A 1 ATOM 894 C CD1 . ILE A 0 114 . -16.019 -8.467 -5.519 1.00 96.66 114 A 1 ATOM 895 N N . TRP A 0 115 . -10.922 -6.982 -3.537 1.00 97.01 115 A 1 ATOM 896 C CA . TRP A 0 115 . -9.826 -6.040 -3.290 1.00 97.01 115 A 1 ATOM 897 C C . TRP A 0 115 . -8.457 -6.725 -3.180 1.00 97.01 115 A 1 ATOM 898 C CB . TRP A 0 115 . -10.145 -5.187 -2.058 1.00 97.01 115 A 1 ATOM 899 O O . TRP A 0 115 . -7.461 -6.143 -3.599 1.00 97.01 115 A 1 ATOM 900 C CG . TRP A 0 115 . -11.015 -4.006 -2.362 1.00 97.01 115 A 1 ATOM 901 C CD1 . TRP A 0 115 . -12.361 -3.943 -2.271 1.00 97.01 115 A 1 ATOM 902 C CD2 . TRP A 0 115 . -10.601 -2.703 -2.872 1.00 97.01 115 A 1 ATOM 903 C CE2 . TRP A 0 115 . -11.760 -1.904 -3.086 1.00 97.01 115 A 1 ATOM 904 C CE3 . TRP A 0 115 . -9.359 -2.120 -3.185 1.00 97.01 115 A 1 ATOM 905 N NE1 . TRP A 0 115 . -12.802 -2.708 -2.695 1.00 97.01 115 A 1 ATOM 906 C CH2 . TRP A 0 115 . -10.441 -0.049 -3.896 1.00 97.01 115 A 1 ATOM 907 C CZ2 . TRP A 0 115 . -11.696 -0.595 -3.584 1.00 97.01 115 A 1 ATOM 908 C CZ3 . TRP A 0 115 . -9.276 -0.810 -3.694 1.00 97.01 115 A 1 ATOM 909 N N . LEU A 0 116 . -8.387 -7.971 -2.700 1.00 97.32 116 A 1 ATOM 910 C CA . LEU A 0 116 . -7.154 -8.765 -2.739 1.00 97.32 116 A 1 ATOM 911 C C . LEU A 0 116 . -6.727 -9.095 -4.177 1.00 97.32 116 A 1 ATOM 912 C CB . LEU A 0 116 . -7.326 -10.056 -1.917 1.00 97.32 116 A 1 ATOM 913 O O . LEU A 0 116 . -5.544 -8.988 -4.495 1.00 97.32 116 A 1 ATOM 914 C CG . LEU A 0 116 . -7.306 -9.849 -0.394 1.00 97.32 116 A 1 ATOM 915 C CD1 . LEU A 0 116 . -7.756 -11.134 0.305 1.00 97.32 116 A 1 ATOM 916 C CD2 . LEU A 0 116 . -5.904 -9.510 0.116 1.00 97.32 116 A 1 ATOM 917 N N . LEU A 0 117 . -7.665 -9.439 -5.065 1.00 96.24 117 A 1 ATOM 918 C CA . LEU A 0 117 . -7.354 -9.658 -6.484 1.00 96.24 117 A 1 ATOM 919 C C . LEU A 0 117 . -6.858 -8.373 -7.159 1.00 96.24 117 A 1 ATOM 920 C CB . LEU A 0 117 . -8.586 -10.204 -7.225 1.00 96.24 117 A 1 ATOM 921 O O . LEU A 0 117 . -5.903 -8.407 -7.938 1.00 96.24 117 A 1 ATOM 922 C CG . LEU A 0 117 . -9.063 -11.594 -6.770 1.00 96.24 117 A 1 ATOM 923 C CD1 . LEU A 0 117 . -10.311 -11.975 -7.565 1.00 96.24 117 A 1 ATOM 924 C CD2 . LEU A 0 117 . -8.001 -12.673 -6.985 1.00 96.24 117 A 1 ATOM 925 N N . VAL A 0 118 . -7.461 -7.230 -6.822 1.00 95.36 118 A 1 ATOM 926 C CA . VAL A 0 118 . -7.000 -5.918 -7.297 1.00 95.36 118 A 1 ATOM 927 C C . VAL A 0 118 . -5.612 -5.595 -6.760 1.00 95.36 118 A 1 ATOM 928 C CB . VAL A 0 118 . -8.008 -4.814 -6.947 1.00 95.36 118 A 1 ATOM 929 O O . VAL A 0 118 . -4.772 -5.148 -7.531 1.00 95.36 118 A 1 ATOM 930 C CG1 . VAL A 0 118 . -7.498 -3.408 -7.292 1.00 95.36 118 A 1 ATOM 931 C CG2 . VAL A 0 118 . -9.287 -5.050 -7.750 1.00 95.36 118 A 1 ATOM 932 N N . PHE A 0 119 . -5.324 -5.886 -5.491 1.00 96.78 119 A 1 ATOM 933 C CA . PHE A 0 119 . -3.994 -5.697 -4.912 1.00 96.78 119 A 1 ATOM 934 C C . PHE A 0 119 . -2.923 -6.500 -5.662 1.00 96.78 119 A 1 ATOM 935 C CB . PHE A 0 119 . -4.032 -6.083 -3.429 1.00 96.78 119 A 1 ATOM 936 O O . PHE A 0 119 . -1.887 -5.953 -6.036 1.00 96.78 119 A 1 ATOM 937 C CG . PHE A 0 119 . -2.720 -5.856 -2.715 1.00 96.78 119 A 1 ATOM 938 C CD1 . PHE A 0 119 . -1.821 -6.923 -2.531 1.00 96.78 119 A 1 ATOM 939 C CD2 . PHE A 0 119 . -2.382 -4.567 -2.265 1.00 96.78 119 A 1 ATOM 940 C CE1 . PHE A 0 119 . -0.586 -6.699 -1.899 1.00 96.78 119 A 1 ATOM 941 C CE2 . PHE A 0 119 . -1.146 -4.344 -1.635 1.00 96.78 119 A 1 ATOM 942 C CZ . PHE A 0 119 . -0.248 -5.410 -1.452 1.00 96.78 119 A 1 ATOM 943 N N . VAL A 0 120 . -3.192 -7.778 -5.949 1.00 96.57 120 A 1 ATOM 944 C CA . VAL A 0 120 . -2.281 -8.625 -6.738 1.00 96.57 120 A 1 ATOM 945 C C . VAL A 0 120 . -2.113 -8.069 -8.153 1.00 96.57 120 A 1 ATOM 946 C CB . VAL A 0 120 . -2.771 -10.086 -6.769 1.00 96.57 120 A 1 ATOM 947 O O . VAL A 0 120 . -0.988 -7.953 -8.633 1.00 96.57 120 A 1 ATOM 948 C CG1 . VAL A 0 120 . -1.913 -10.968 -7.686 1.00 96.57 120 A 1 ATOM 949 C CG2 . VAL A 0 120 . -2.713 -10.703 -5.365 1.00 96.57 120 A 1 ATOM 950 N N . THR A 0 121 . -3.200 -7.649 -8.798 1.00 92.51 121 A 1 ATOM 951 C CA . THR A 0 121 . -3.153 -7.083 -10.155 1.00 92.51 121 A 1 ATOM 952 C C . THR A 0 121 . -2.367 -5.768 -10.197 1.00 92.51 121 A 1 ATOM 953 C CB . THR A 0 121 . -4.567 -6.881 -10.715 1.00 92.51 121 A 1 ATOM 954 O O . THR A 0 121 . -1.539 -5.589 -11.082 1.00 92.51 121 A 1 ATOM 955 C CG2 . THR A 0 121 . -4.552 -6.469 -12.187 1.00 92.51 121 A 1 ATOM 956 O OG1 . THR A 0 121 . -5.297 -8.087 -10.635 1.00 92.51 121 A 1 ATOM 957 N N . LEU A 0 122 . -2.556 -4.878 -9.214 1.00 94.02 122 A 1 ATOM 958 C CA . LEU A 0 122 . -1.818 -3.615 -9.078 1.00 94.02 122 A 1 ATOM 959 C C . LEU A 0 122 . -0.347 -3.822 -8.703 1.00 94.02 122 A 1 ATOM 960 C CB . LEU A 0 122 . -2.491 -2.720 -8.020 1.00 94.02 122 A 1 ATOM 961 O O . LEU A 0 122 . 0.477 -2.954 -8.984 1.00 94.02 122 A 1 ATOM 962 C CG . LEU A 0 122 . -3.819 -2.072 -8.449 1.00 94.02 122 A 1 ATOM 963 C CD1 . LEU A 0 122 . -4.395 -1.289 -7.266 1.00 94.02 122 A 1 ATOM 964 C CD2 . LEU A 0 122 . -3.642 -1.099 -9.618 1.00 94.02 122 A 1 ATOM 965 N N . SER A 0 123 . 0.013 -4.962 -8.109 1.00 95.65 123 A 1 ATOM 966 C CA . SER A 0 123 . 1.417 -5.269 -7.834 1.00 95.65 123 A 1 ATOM 967 C C . SER A 0 123 . 2.227 -5.444 -9.125 1.00 95.65 123 A 1 ATOM 968 C CB . SER A 0 123 . 1.544 -6.475 -6.897 1.00 95.65 123 A 1 ATOM 969 O O . SER A 0 123 . 3.377 -5.019 -9.172 1.00 95.65 123 A 1 ATOM 970 O OG . SER A 0 123 . 1.397 -7.710 -7.568 1.00 95.65 123 A 1 ATOM 971 N N . ILE A 0 124 . 1.621 -5.967 -10.201 1.00 92.79 124 A 1 ATOM 972 C CA . ILE A 0 124 . 2.283 -6.213 -11.495 1.00 92.79 124 A 1 ATOM 973 C C . ILE A 0 124 . 2.880 -4.925 -12.099 1.00 92.79 124 A 1 ATOM 974 C CB . ILE A 0 124 . 1.342 -6.950 -12.484 1.00 92.79 124 A 1 ATOM 975 O O . ILE A 0 124 . 4.092 -4.901 -12.325 1.00 92.79 124 A 1 ATOM 976 C CG1 . ILE A 0 124 . 0.847 -8.292 -11.895 1.00 92.79 124 A 1 ATOM 977 C CG2 . ILE A 0 124 . 2.053 -7.179 -13.833 1.00 92.79 124 A 1 ATOM 978 C CD1 . ILE A 0 124 . -0.251 -8.969 -12.725 1.00 92.79 124 A 1 ATOM 979 N N . PRO A 0 125 . 2.116 -3.833 -12.332 1.00 91.34 125 A 1 ATOM 980 C CA . PRO A 0 125 . 2.681 -2.595 -12.866 1.00 91.34 125 A 1 ATOM 981 C C . PRO A 0 125 . 3.672 -1.932 -11.902 1.00 91.34 125 A 1 ATOM 982 C CB . PRO A 0 125 . 1.486 -1.685 -13.174 1.00 91.34 125 A 1 ATOM 983 O O . PRO A 0 125 . 4.621 -1.303 -12.363 1.00 91.34 125 A 1 ATOM 984 C CG . PRO A 0 125 . 0.401 -2.181 -12.225 1.00 91.34 125 A 1 ATOM 985 C CD . PRO A 0 125 . 0.677 -3.681 -12.174 1.00 91.34 125 A 1 ATOM 986 N N . VAL A 0 126 . 3.518 -2.101 -10.582 1.00 94.11 126 A 1 ATOM 987 C CA . VAL A 0 126 . 4.505 -1.609 -9.603 1.00 94.11 126 A 1 ATOM 988 C C . VAL A 0 126 . 5.828 -2.364 -9.734 1.00 94.11 126 A 1 ATOM 989 C CB . VAL A 0 126 . 3.961 -1.681 -8.163 1.00 94.11 126 A 1 ATOM 990 O O . VAL A 0 126 . 6.881 -1.731 -9.768 1.00 94.11 126 A 1 ATOM 991 C CG1 . VAL A 0 126 . 5.012 -1.293 -7.113 1.00 94.11 126 A 1 ATOM 992 C CG2 . VAL A 0 126 . 2.792 -0.706 -7.993 1.00 94.11 126 A 1 ATOM 993 N N . PHE A 0 127 . 5.801 -3.693 -9.864 1.00 93.55 127 A 1 ATOM 994 C CA . PHE A 0 127 . 7.009 -4.485 -10.100 1.00 93.55 127 A 1 ATOM 995 C C . PHE A 0 127 . 7.672 -4.120 -11.430 1.00 93.55 127 A 1 ATOM 996 C CB . PHE A 0 127 . 6.695 -5.988 -10.043 1.00 93.55 127 A 1 ATOM 997 O O . PHE A 0 127 . 8.883 -3.905 -11.456 1.00 93.55 127 A 1 ATOM 998 C CG . PHE A 0 127 . 6.536 -6.541 -8.640 1.00 93.55 127 A 1 ATOM 999 C CD1 . PHE A 0 127 . 7.626 -6.512 -7.750 1.00 93.55 127 A 1 ATOM 1000 C CD2 . PHE A 0 127 . 5.323 -7.122 -8.228 1.00 93.55 127 A 1 ATOM 1001 C CE1 . PHE A 0 127 . 7.493 -7.030 -6.449 1.00 93.55 127 A 1 ATOM 1002 C CE2 . PHE A 0 127 . 5.182 -7.625 -6.924 1.00 93.55 127 A 1 ATOM 1003 C CZ . PHE A 0 127 . 6.267 -7.576 -6.032 1.00 93.55 127 A 1 ATOM 1004 N N . LEU A 0 128 . 6.896 -3.984 -12.511 1.00 90.59 128 A 1 ATOM 1005 C CA . LEU A 0 128 . 7.417 -3.535 -13.808 1.00 90.59 128 A 1 ATOM 1006 C C . LEU A 0 128 . 8.054 -2.147 -13.708 1.00 90.59 128 A 1 ATOM 1007 C CB . LEU A 0 128 . 6.293 -3.530 -14.858 1.00 90.59 128 A 1 ATOM 1008 O O . LEU A 0 128 . 9.157 -1.944 -14.213 1.00 90.59 128 A 1 ATOM 1009 C CG . LEU A 0 128 . 5.815 -4.923 -15.302 1.00 90.59 128 A 1 ATOM 1010 C CD1 . LEU A 0 128 . 4.639 -4.763 -16.266 1.00 90.59 128 A 1 ATOM 1011 C CD2 . LEU A 0 128 . 6.916 -5.711 -16.015 1.00 90.59 128 A 1 ATOM 1012 N N . TRP A 0 129 . 7.408 -1.213 -13.006 1.00 91.90 129 A 1 ATOM 1013 C CA . TRP A 0 129 . 7.977 0.105 -12.750 1.00 91.90 129 A 1 ATOM 1014 C C . TRP A 0 129 . 9.311 0.015 -12.008 1.00 91.90 129 A 1 ATOM 1015 C CB . TRP A 0 129 . 6.991 0.978 -11.971 1.00 91.90 129 A 1 ATOM 1016 O O . TRP A 0 129 . 10.272 0.632 -12.454 1.00 91.90 129 A 1 ATOM 1017 C CG . TRP A 0 129 . 7.619 2.200 -11.377 1.00 91.90 129 A 1 ATOM 1018 C CD1 . TRP A 0 129 . 8.358 3.105 -12.054 1.00 91.90 129 A 1 ATOM 1019 C CD2 . TRP A 0 129 . 7.726 2.587 -9.975 1.00 91.90 129 A 1 ATOM 1020 C CE2 . TRP A 0 129 . 8.472 3.803 -9.898 1.00 91.90 129 A 1 ATOM 1021 C CE3 . TRP A 0 129 . 7.302 2.015 -8.758 1.00 91.90 129 A 1 ATOM 1022 N NE1 . TRP A 0 129 . 8.829 4.077 -11.198 1.00 91.90 129 A 1 ATOM 1023 C CH2 . TRP A 0 129 . 8.271 3.869 -7.493 1.00 91.90 129 A 1 ATOM 1024 C CZ2 . TRP A 0 129 . 8.722 4.458 -8.686 1.00 91.90 129 A 1 ATOM 1025 C CZ3 . TRP A 0 129 . 7.581 2.643 -7.530 1.00 91.90 129 A 1 ATOM 1026 N N . VAL A 0 130 . 9.404 -0.762 -10.923 1.00 93.30 130 A 1 ATOM 1027 C CA . VAL A 0 130 . 10.656 -0.918 -10.163 1.00 93.30 130 A 1 ATOM 1028 C C . VAL A 0 130 . 11.772 -1.473 -11.052 1.00 93.30 130 A 1 ATOM 1029 C CB . VAL A 0 130 . 10.445 -1.796 -8.913 1.00 93.30 130 A 1 ATOM 1030 O O . VAL A 0 130 . 12.878 -0.935 -11.032 1.00 93.30 130 A 1 ATOM 1031 C CG1 . VAL A 0 130 . 11.761 -2.160 -8.211 1.00 93.30 130 A 1 ATOM 1032 C CG2 . VAL A 0 130 . 9.579 -1.063 -7.880 1.00 93.30 130 A 1 ATOM 1033 N N . MET A 0 131 . 11.485 -2.489 -11.872 1.00 91.61 131 A 1 ATOM 1034 C CA . MET A 0 131 . 12.472 -3.070 -12.792 1.00 91.61 131 A 1 ATOM 1035 C C . MET A 0 131 . 12.969 -2.046 -13.816 1.00 91.61 131 A 1 ATOM 1036 C CB . MET A 0 131 . 11.884 -4.293 -13.518 1.00 91.61 131 A 1 ATOM 1037 O O . MET A 0 131 . 14.175 -1.862 -13.970 1.00 91.61 131 A 1 ATOM 1038 C CG . MET A 0 131 . 11.601 -5.462 -12.571 1.00 91.61 131 A 1 ATOM 1039 S SD . MET A 0 131 . 13.054 -6.095 -11.692 1.00 91.61 131 A 1 ATOM 1040 C CE . MET A 0 131 . 12.363 -6.215 -10.023 1.00 91.61 131 A 1 ATOM 1041 N N . VAL A 0 132 . 12.052 -1.337 -14.480 1.00 88.45 132 A 1 ATOM 1042 C CA . VAL A 0 132 . 12.408 -0.313 -15.474 1.00 88.45 132 A 1 ATOM 1043 C C . VAL A 0 132 . 13.119 0.869 -14.815 1.00 88.45 132 A 1 ATOM 1044 C CB . VAL A 0 132 . 11.165 0.144 -16.261 1.00 88.45 132 A 1 ATOM 1045 O O . VAL A 0 132 . 14.061 1.405 -15.384 1.00 88.45 132 A 1 ATOM 1046 C CG1 . VAL A 0 132 . 11.481 1.276 -17.247 1.00 88.45 132 A 1 ATOM 1047 C CG2 . VAL A 0 132 . 10.593 -1.017 -17.085 1.00 88.45 132 A 1 ATOM 1048 N N . HIS A 0 133 . 12.727 1.260 -13.603 1.00 91.27 133 A 1 ATOM 1049 C CA . HIS A 0 133 . 13.359 2.350 -12.865 1.00 91.27 133 A 1 ATOM 1050 C C . HIS A 0 133 . 14.815 2.031 -12.492 1.00 91.27 133 A 1 ATOM 1051 C CB . HIS A 0 133 . 12.512 2.665 -11.625 1.00 91.27 133 A 1 ATOM 1052 O O . HIS A 0 133 . 15.671 2.907 -12.600 1.00 91.27 133 A 1 ATOM 1053 C CG . HIS A 0 133 . 13.075 3.785 -10.792 1.00 91.27 133 A 1 ATOM 1054 C CD2 . HIS A 0 133 . 12.780 5.117 -10.897 1.00 91.27 133 A 1 ATOM 1055 N ND1 . HIS A 0 133 . 14.023 3.654 -9.806 1.00 91.27 133 A 1 ATOM 1056 C CE1 . HIS A 0 133 . 14.292 4.878 -9.327 1.00 91.27 133 A 1 ATOM 1057 N NE2 . HIS A 0 133 . 13.552 5.803 -9.954 1.00 91.27 133 A 1 ATOM 1058 N N . ILE A 0 134 . 15.112 0.790 -12.083 1.00 91.86 134 A 1 ATOM 1059 C CA . ILE A 0 134 . 16.488 0.343 -11.803 1.00 91.86 134 A 1 ATOM 1060 C C . ILE A 0 134 . 17.334 0.412 -13.076 1.00 91.86 134 A 1 ATOM 1061 C CB . ILE A 0 134 . 16.493 -1.069 -11.174 1.00 91.86 134 A 1 ATOM 1062 O O . ILE A 0 134 . 18.380 1.054 -13.067 1.00 91.86 134 A 1 ATOM 1063 C CG1 . ILE A 0 134 . 15.901 -1.011 -9.747 1.00 91.86 134 A 1 ATOM 1064 C CG2 . ILE A 0 134 . 17.919 -1.652 -11.118 1.00 91.86 134 A 1 ATOM 1065 C CD1 . ILE A 0 134 . 15.520 -2.387 -9.185 1.00 91.86 134 A 1 ATOM 1066 N N . VAL A 0 135 . 16.837 -0.150 -14.181 1.00 89.36 135 A 1 ATOM 1067 C CA . VAL A 0 135 . 17.512 -0.100 -15.488 1.00 89.36 135 A 1 ATOM 1068 C C . VAL A 0 135 . 17.744 1.341 -15.938 1.00 89.36 135 A 1 ATOM 1069 C CB . VAL A 0 135 . 16.680 -0.864 -16.531 1.00 89.36 135 A 1 ATOM 1070 O O . VAL A 0 135 . 18.854 1.710 -16.302 1.00 89.36 135 A 1 ATOM 1071 C CG1 . VAL A 0 135 . 17.182 -0.664 -17.960 1.00 89.36 135 A 1 ATOM 1072 C CG2 . VAL A 0 135 . 16.700 -2.368 -16.233 1.00 89.36 135 A 1 ATOM 1073 N N . CYS A 0 136 . 16.719 2.190 -15.857 1.00 89.16 136 A 1 ATOM 1074 C CA . CYS A 0 136 . 16.829 3.608 -16.181 1.00 89.16 136 A 1 ATOM 1075 C C . CYS A 0 136 . 17.924 4.296 -15.371 1.00 89.16 136 A 1 ATOM 1076 C CB . CYS A 0 136 . 15.484 4.292 -15.922 1.00 89.16 136 A 1 ATOM 1077 O O . CYS A 0 136 . 18.649 5.118 -15.922 1.00 89.16 136 A 1 ATOM 1078 S SG . CYS A 0 136 . 14.318 4.175 -17.296 1.00 89.16 136 A 1 ATOM 1079 N N . ARG A 0 137 . 18.063 3.976 -14.082 1.00 89.55 137 A 1 ATOM 1080 C CA . ARG A 0 137 . 19.102 4.557 -13.233 1.00 89.55 137 A 1 ATOM 1081 C C . ARG A 0 137 . 20.494 4.070 -13.630 1.00 89.55 137 A 1 ATOM 1082 C CB . ARG A 0 137 . 18.767 4.265 -11.769 1.00 89.55 137 A 1 ATOM 1083 O O . ARG A 0 137 . 21.367 4.901 -13.844 1.00 89.55 137 A 1 ATOM 1084 C CG . ARG A 0 137 . 19.769 4.958 -10.848 1.00 89.55 137 A 1 ATOM 1085 C CD . ARG A 0 137 . 19.432 4.663 -9.393 1.00 89.55 137 A 1 ATOM 1086 N NE . ARG A 0 137 . 20.499 5.193 -8.536 1.00 89.55 137 A 1 ATOM 1087 N NH1 . ARG A 0 137 . 19.339 5.217 -6.559 1.00 89.55 137 A 1 ATOM 1088 N NH2 . ARG A 0 137 . 21.484 5.858 -6.612 1.00 89.55 137 A 1 ATOM 1089 C CZ . ARG A 0 137 . 20.434 5.419 -7.242 1.00 89.55 137 A 1 ATOM 1090 N N . GLU A 0 138 . 20.686 2.759 -13.759 1.00 88.85 138 A 1 ATOM 1091 C CA . GLU A 0 138 . 21.985 2.165 -14.100 1.00 88.85 138 A 1 ATOM 1092 C C . GLU A 0 138 . 22.478 2.627 -15.476 1.00 88.85 138 A 1 ATOM 1093 C CB . GLU A 0 138 . 21.894 0.630 -14.039 1.00 88.85 138 A 1 ATOM 1094 O O . GLU A 0 138 . 23.605 3.108 -15.599 1.00 88.85 138 A 1 ATOM 1095 C CG . GLU A 0 138 . 21.767 0.131 -12.589 1.00 88.85 138 A 1 ATOM 1096 C CD . GLU A 0 138 . 21.660 -1.399 -12.453 1.00 88.85 138 A 1 ATOM 1097 O OE1 . GLU A 0 138 . 21.524 -1.846 -11.289 1.00 88.85 138 A 1 ATOM 1098 O OE2 . GLU A 0 138 . 21.711 -2.114 -13.477 1.00 88.85 138 A 1 ATOM 1099 N N . GLU A 0 139 . 21.613 2.578 -16.489 1.00 85.50 139 A 1 ATOM 1100 C CA . GLU A 0 139 . 21.959 2.970 -17.857 1.00 85.50 139 A 1 ATOM 1101 C C . GLU A 0 139 . 22.127 4.487 -18.000 1.00 85.50 139 A 1 ATOM 1102 C CB . GLU A 0 139 . 20.885 2.464 -18.830 1.00 85.50 139 A 1 ATOM 1103 O O . GLU A 0 139 . 23.016 4.943 -18.717 1.00 85.50 139 A 1 ATOM 1104 C CG . GLU A 0 139 . 20.794 0.930 -18.903 1.00 85.50 139 A 1 ATOM 1105 C CD . GLU A 0 139 . 22.080 0.251 -19.405 1.00 85.50 139 A 1 ATOM 1106 O OE1 . GLU A 0 139 . 22.238 -0.959 -19.125 1.00 85.50 139 A 1 ATOM 1107 O OE2 . GLU A 0 139 . 22.888 0.928 -20.086 1.00 85.50 139 A 1 ATOM 1108 N N . THR A 0 140 . 21.332 5.302 -17.294 1.00 82.19 140 A 1 ATOM 1109 C CA . THR A 0 140 . 21.502 6.768 -17.326 1.00 82.19 140 A 1 ATOM 1110 C C . THR A 0 140 . 22.772 7.202 -16.597 1.00 82.19 140 A 1 ATOM 1111 C CB . THR A 0 140 . 20.292 7.515 -16.747 1.00 82.19 140 A 1 ATOM 1112 O O . THR A 0 140 . 23.474 8.090 -17.084 1.00 82.19 140 A 1 ATOM 1113 C CG2 . THR A 0 140 . 20.409 9.036 -16.854 1.00 82.19 140 A 1 ATOM 1114 O OG1 . THR A 0 140 . 19.127 7.179 -17.461 1.00 82.19 140 A 1 ATOM 1115 N N . ASP A 0 141 . 23.104 6.585 -15.459 1.00 83.93 141 A 1 ATOM 1116 C CA . ASP A 0 141 . 24.335 6.876 -14.716 1.00 83.93 141 A 1 ATOM 1117 C C . ASP A 0 141 . 25.569 6.436 -15.522 1.00 83.93 141 A 1 ATOM 1118 C CB . ASP A 0 141 . 24.297 6.214 -13.319 1.00 83.93 141 A 1 ATOM 1119 O O . ASP A 0 141 . 26.520 7.213 -15.679 1.00 83.93 141 A 1 ATOM 1120 C CG . ASP A 0 141 . 23.362 6.908 -12.307 1.00 83.93 141 A 1 ATOM 1121 O OD1 . ASP A 0 141 . 23.048 8.104 -12.518 1.00 83.93 141 A 1 ATOM 1122 O OD2 . ASP A 0 141 . 23.038 6.289 -11.260 1.00 83.93 141 A 1 ATOM 1123 N N . TYR A 0 142 . 25.519 5.244 -16.131 1.00 83.45 142 A 1 ATOM 1124 C CA . TYR A 0 142 . 26.541 4.769 -17.063 1.00 83.45 142 A 1 ATOM 1125 C C . TYR A 0 142 . 26.697 5.736 -18.241 1.00 83.45 142 A 1 ATOM 1126 C CB . TYR A 0 142 . 26.193 3.357 -17.553 1.00 83.45 142 A 1 ATOM 1127 O O . TYR A 0 142 . 27.793 6.257 -18.475 1.00 83.45 142 A 1 ATOM 1128 C CG . TYR A 0 142 . 27.175 2.824 -18.578 1.00 83.45 142 A 1 ATOM 1129 C CD1 . TYR A 0 142 . 26.783 2.659 -19.921 1.00 83.45 142 A 1 ATOM 1130 C CD2 . TYR A 0 142 . 28.489 2.506 -18.185 1.00 83.45 142 A 1 ATOM 1131 C CE1 . TYR A 0 142 . 27.705 2.175 -20.869 1.00 83.45 142 A 1 ATOM 1132 C CE2 . TYR A 0 142 . 29.417 2.030 -19.131 1.00 83.45 142 A 1 ATOM 1133 O OH . TYR A 0 142 . 29.923 1.424 -21.396 1.00 83.45 142 A 1 ATOM 1134 C CZ . TYR A 0 142 . 29.024 1.868 -20.478 1.00 83.45 142 A 1 ATOM 1135 N N . TRP A 0 143 . 25.593 6.087 -18.907 1.00 76.67 143 A 1 ATOM 1136 C CA . TRP A 0 143 . 25.614 7.014 -20.032 1.00 76.67 143 A 1 ATOM 1137 C C . TRP A 0 143 . 26.032 8.423 -19.628 1.00 76.67 143 A 1 ATOM 1138 C CB . TRP A 0 143 . 24.269 7.046 -20.765 1.00 76.67 143 A 1 ATOM 1139 O O . TRP A 0 143 . 26.566 9.146 -20.454 1.00 76.67 143 A 1 ATOM 1140 C CG . TRP A 0 143 . 24.409 7.523 -22.176 1.00 76.67 143 A 1 ATOM 1141 C CD1 . TRP A 0 143 . 24.830 6.741 -23.193 1.00 76.67 143 A 1 ATOM 1142 C CD2 . TRP A 0 143 . 24.254 8.863 -22.743 1.00 76.67 143 A 1 ATOM 1143 C CE2 . TRP A 0 143 . 24.528 8.788 -24.143 1.00 76.67 143 A 1 ATOM 1144 C CE3 . TRP A 0 143 . 23.939 10.138 -22.222 1.00 76.67 143 A 1 ATOM 1145 N NE1 . TRP A 0 143 . 24.920 7.487 -24.352 1.00 76.67 143 A 1 ATOM 1146 C CH2 . TRP A 0 143 . 24.109 11.148 -24.446 1.00 76.67 143 A 1 ATOM 1147 C CZ2 . TRP A 0 143 . 24.441 9.898 -24.992 1.00 76.67 143 A 1 ATOM 1148 C CZ3 . TRP A 0 143 . 23.874 11.269 -23.063 1.00 76.67 143 A 1 ATOM 1149 N N . ARG A 0 144 . 25.872 8.859 -18.375 1.00 77.75 144 A 1 ATOM 1150 C CA . ARG A 0 144 . 26.409 10.147 -17.904 1.00 77.75 144 A 1 ATOM 1151 C C . ARG A 0 144 . 27.919 10.075 -17.676 1.00 77.75 144 A 1 ATOM 1152 C CB . ARG A 0 144 . 25.644 10.593 -16.653 1.00 77.75 144 A 1 ATOM 1153 O O . ARG A 0 144 . 28.604 11.052 -17.981 1.00 77.75 144 A 1 ATOM 1154 C CG . ARG A 0 144 . 25.904 12.070 -16.326 1.00 77.75 144 A 1 ATOM 1155 C CD . ARG A 0 144 . 25.050 12.511 -15.132 1.00 77.75 144 A 1 ATOM 1156 N NE . ARG A 0 144 . 25.224 13.952 -14.853 1.00 77.75 144 A 1 ATOM 1157 N NH1 . ARG A 0 144 . 23.593 14.754 -16.260 1.00 77.75 144 A 1 ATOM 1158 N NH2 . ARG A 0 144 . 24.822 16.184 -15.066 1.00 77.75 144 A 1 ATOM 1159 C CZ . ARG A 0 144 . 24.546 14.951 -15.392 1.00 77.75 144 A 1 ATOM 1160 N N . SER A 0 145 . 28.437 8.932 -17.234 1.00 82.51 145 A 1 ATOM 1161 C CA . SER A 0 145 . 29.839 8.764 -16.832 1.00 82.51 145 A 1 ATOM 1162 C C . SER A 0 145 . 30.862 8.718 -17.980 1.00 82.51 145 A 1 ATOM 1163 C CB . SER A 0 145 . 29.969 7.521 -15.945 1.00 82.51 145 A 1 ATOM 1164 O O . SER A 0 145 . 31.998 9.125 -17.765 1.00 82.51 145 A 1 ATOM 1165 O OG . SER A 0 145 . 29.857 6.331 -16.700 1.00 82.51 145 A 1 ATOM 1166 N N . ILE A 0 146 . 30.483 8.286 -19.193 1.00 76.34 146 A 1 ATOM 1167 C CA . ILE A 0 146 . 31.448 7.952 -20.265 1.00 76.34 146 A 1 ATOM 1168 C C . ILE A 0 146 . 32.349 9.119 -20.717 1.00 76.34 146 A 1 ATOM 1169 C CB . ILE A 0 146 . 30.718 7.275 -21.454 1.00 76.34 146 A 1 ATOM 1170 O O . ILE A 0 146 . 33.545 8.903 -20.826 1.00 76.34 146 A 1 ATOM 1171 C CG1 . ILE A 0 146 . 30.205 5.881 -21.032 1.00 76.34 146 A 1 ATOM 1172 C CG2 . ILE A 0 146 . 31.604 7.147 -22.709 1.00 76.34 146 A 1 ATOM 1173 C CD1 . ILE A 0 146 . 29.195 5.292 -22.021 1.00 76.34 146 A 1 ATOM 1174 N N . ASN A 0 147 . 31.814 10.313 -21.016 1.00 67.72 147 A 1 ATOM 1175 C CA . ASN A 0 147 . 32.558 11.509 -21.471 1.00 67.72 147 A 1 ATOM 1176 C C . ASN A 0 147 . 31.637 12.750 -21.546 1.00 67.72 147 A 1 ATOM 1177 C CB . ASN A 0 147 . 33.206 11.238 -22.853 1.00 67.72 147 A 1 ATOM 1178 O O . ASN A 0 147 . 30.420 12.610 -21.624 1.00 67.72 147 A 1 ATOM 1179 C CG . ASN A 0 147 . 34.610 10.655 -22.738 1.00 67.72 147 A 1 ATOM 1180 N ND2 . ASN A 0 147 . 35.047 9.883 -23.704 1.00 67.72 147 A 1 ATOM 1181 O OD1 . ASN A 0 147 . 35.351 10.945 -21.815 1.00 67.72 147 A 1 ATOM 1182 N N . ALA A 0 148 . 32.173 13.976 -21.530 1.00 69.78 148 A 1 ATOM 1183 C CA . ALA A 0 148 . 31.359 15.195 -21.707 1.00 69.78 148 A 1 ATOM 1184 C C . ALA A 0 148 . 30.939 15.430 -23.175 1.00 69.78 148 A 1 ATOM 1185 C CB . ALA A 0 148 . 32.131 16.392 -21.141 1.00 69.78 148 A 1 ATOM 1186 O O . ALA A 0 148 . 29.849 15.934 -23.430 1.00 69.78 148 A 1 ATOM 1187 N N . ASN A 0 149 . 31.779 15.009 -24.125 1.00 70.31 149 A 1 ATOM 1188 C CA . ASN A 0 149 . 31.562 15.144 -25.568 1.00 70.31 149 A 1 ATOM 1189 C C . ASN A 0 149 . 30.966 13.850 -26.140 1.00 70.31 149 A 1 ATOM 1190 C CB . ASN A 0 149 . 32.902 15.492 -26.247 1.00 70.31 149 A 1 ATOM 1191 O O . ASN A 0 149 . 31.677 13.089 -26.790 1.00 70.31 149 A 1 ATOM 1192 C CG . ASN A 0 149 . 33.472 16.844 -25.872 1.00 70.31 149 A 1 ATOM 1193 N ND2 . ASN A 0 149 . 34.702 17.101 -26.247 1.00 70.31 149 A 1 ATOM 1194 O OD1 . ASN A 0 149 . 32.851 17.678 -25.239 1.00 70.31 149 A 1 ATOM 1195 N N . LYS A 0 150 . 29.702 13.554 -25.825 1.00 69.01 150 A 1 ATOM 1196 C CA . LYS A 0 150 . 29.029 12.347 -26.331 1.00 69.01 150 A 1 ATOM 1197 C C . LYS A 0 150 . 28.316 12.641 -27.639 1.00 69.01 150 A 1 ATOM 1198 C CB . LYS A 0 150 . 28.035 11.767 -25.320 1.00 69.01 150 A 1 ATOM 1199 O O . LYS A 0 150 . 27.506 13.564 -27.686 1.00 69.01 150 A 1 ATOM 1200 C CG . LYS A 0 150 . 28.694 11.545 -23.964 1.00 69.01 150 A 1 ATOM 1201 C CD . LYS A 0 150 . 27.872 10.588 -23.106 1.00 69.01 150 A 1 ATOM 1202 C CE . LYS A 0 150 . 28.622 10.368 -21.800 1.00 69.01 150 A 1 ATOM 1203 N NZ . LYS A 0 150 . 28.139 11.295 -20.759 1.00 69.01 150 A 1 ATOM 1204 N N . ASP A 0 151 . 28.558 11.809 -28.641 1.00 68.94 151 A 1 ATOM 1205 C CA . ASP A 0 151 . 27.709 11.737 -29.826 1.00 68.94 151 A 1 ATOM 1206 C C . ASP A 0 151 . 26.556 10.752 -29.567 1.00 68.94 151 A 1 ATOM 1207 C CB . ASP A 0 151 . 28.539 11.308 -31.049 1.00 68.94 151 A 1 ATOM 1208 O O . ASP A 0 151 . 26.713 9.762 -28.851 1.00 68.94 151 A 1 ATOM 1209 C CG . ASP A 0 151 . 29.302 12.437 -31.758 1.00 68.94 151 A 1 ATOM 1210 O OD1 . ASP A 0 151 . 29.158 13.616 -31.368 1.00 68.94 151 A 1 ATOM 1211 O OD2 . ASP A 0 151 . 29.937 12.100 -32.792 1.00 68.94 151 A 1 ATOM 1212 N N . GLU A 0 152 . 25.395 10.964 -30.197 1.00 67.46 152 A 1 ATOM 1213 C CA . GLU A 0 152 . 24.248 10.037 -30.103 1.00 67.46 152 A 1 ATOM 1214 C C . GLU A 0 152 . 24.600 8.599 -30.524 1.00 67.46 152 A 1 ATOM 1215 C CB . GLU A 0 152 . 23.090 10.530 -30.985 1.00 67.46 152 A 1 ATOM 1216 O O . GLU A 0 152 . 23.979 7.643 -30.065 1.00 67.46 152 A 1 ATOM 1217 C CG . GLU A 0 152 . 22.481 11.858 -30.512 1.00 67.46 152 A 1 ATOM 1218 C CD . GLU A 0 152 . 21.234 12.260 -31.321 1.00 67.46 152 A 1 ATOM 1219 O OE1 . GLU A 0 152 . 20.430 13.050 -30.776 1.00 67.46 152 A 1 ATOM 1220 O OE2 . GLU A 0 152 . 21.075 11.762 -32.458 1.00 67.46 152 A 1 ATOM 1221 N N . ARG A 0 153 . 25.631 8.448 -31.366 1.00 65.39 153 A 1 ATOM 1222 C CA . ARG A 0 153 . 26.141 7.166 -31.873 1.00 65.39 153 A 1 ATOM 1223 C C . ARG A 0 153 . 26.800 6.294 -30.803 1.00 65.39 153 A 1 ATOM 1224 C CB . ARG A 0 153 . 27.140 7.432 -33.007 1.00 65.39 153 A 1 ATOM 1225 O O . ARG A 0 153 . 26.897 5.088 -31.005 1.00 65.39 153 A 1 ATOM 1226 C CG . ARG A 0 153 . 26.469 8.085 -34.223 1.00 65.39 153 A 1 ATOM 1227 C CD . ARG A 0 153 . 27.464 8.302 -35.367 1.00 65.39 153 A 1 ATOM 1228 N NE . ARG A 0 153 . 28.440 9.365 -35.049 1.00 65.39 153 A 1 ATOM 1229 N NH1 . ARG A 0 153 . 28.767 10.160 -37.174 1.00 65.39 153 A 1 ATOM 1230 N NH2 . ARG A 0 153 . 29.770 11.167 -35.443 1.00 65.39 153 A 1 ATOM 1231 C CZ . ARG A 0 153 . 28.990 10.222 -35.887 1.00 65.39 153 A 1 ATOM 1232 N N . ASP A 0 154 . 27.219 6.879 -29.682 1.00 66.00 154 A 1 ATOM 1233 C CA . ASP A 0 154 . 27.865 6.147 -28.587 1.00 66.00 154 A 1 ATOM 1234 C C . ASP A 0 154 . 26.844 5.487 -27.638 1.00 66.00 154 A 1 ATOM 1235 C CB . ASP A 0 154 . 28.816 7.084 -27.822 1.00 66.00 154 A 1 ATOM 1236 O O . ASP A 0 154 . 27.222 4.777 -26.704 1.00 66.00 154 A 1 ATOM 1237 C CG . ASP A 0 154 . 29.986 7.623 -28.655 1.00 66.00 154 A 1 ATOM 1238 O OD1 . ASP A 0 154 . 30.362 6.975 -29.659 1.00 66.00 154 A 1 ATOM 1239 O OD2 . ASP A 0 154 . 30.514 8.684 -28.250 1.00 66.00 154 A 1 ATOM 1240 N N . PHE A 0 155 . 25.536 5.706 -27.843 1.00 69.26 155 A 1 ATOM 1241 C CA . PHE A 0 155 . 24.478 5.026 -27.093 1.00 69.26 155 A 1 ATOM 1242 C C . PHE A 0 155 . 24.317 3.584 -27.600 1.00 69.26 155 A 1 ATOM 1243 C CB . PHE A 0 155 . 23.175 5.838 -27.168 1.00 69.26 155 A 1 ATOM 1244 O O . PHE A 0 155 . 23.655 3.322 -28.599 1.00 69.26 155 A 1 ATOM 1245 C CG . PHE A 0 155 . 22.075 5.346 -26.236 1.00 69.26 155 A 1 ATOM 1246 C CD1 . PHE A 0 155 . 21.042 4.522 -26.710 1.00 69.26 155 A 1 ATOM 1247 C CD2 . PHE A 0 155 . 22.058 5.731 -24.884 1.00 69.26 155 A 1 ATOM 1248 C CE1 . PHE A 0 155 . 20.016 4.108 -25.840 1.00 69.26 155 A 1 ATOM 1249 C CE2 . PHE A 0 155 . 21.078 5.267 -23.995 1.00 69.26 155 A 1 ATOM 1250 C CZ . PHE A 0 155 . 20.049 4.449 -24.478 1.00 69.26 155 A 1 ATOM 1251 N N . THR A 0 156 . 24.943 2.635 -26.907 1.00 70.04 156 A 1 ATOM 1252 C CA . THR A 0 156 . 24.926 1.203 -27.260 1.00 70.04 156 A 1 ATOM 1253 C C . THR A 0 156 . 23.780 0.422 -26.615 1.00 70.04 156 A 1 ATOM 1254 C CB . THR A 0 156 . 26.264 0.553 -26.891 1.00 70.04 156 A 1 ATOM 1255 O O . THR A 0 156 . 23.550 -0.737 -26.965 1.00 70.04 156 A 1 ATOM 1256 C CG2 . THR A 0 156 . 27.410 1.080 -27.754 1.00 70.04 156 A 1 ATOM 1257 O OG1 . THR A 0 156 . 26.587 0.848 -25.550 1.00 70.04 156 A 1 ATOM 1258 N N . TYR A 0 157 . 23.043 1.033 -25.687 1.00 74.07 157 A 1 ATOM 1259 C CA . TYR A 0 157 . 21.950 0.368 -24.992 1.00 74.07 157 A 1 ATOM 1260 C C . TYR A 0 157 . 20.704 0.282 -25.880 1.00 74.07 157 A 1 ATOM 1261 C CB . TYR A 0 157 . 21.667 1.061 -23.658 1.00 74.07 157 A 1 ATOM 1262 O O . TYR A 0 157 . 20.263 1.267 -26.463 1.00 74.07 157 A 1 ATOM 1263 C CG . TYR A 0 157 . 20.674 0.281 -22.828 1.00 74.07 157 A 1 ATOM 1264 C CD1 . TYR A 0 157 . 19.341 0.715 -22.702 1.00 74.07 157 A 1 ATOM 1265 C CD2 . TYR A 0 157 . 21.095 -0.902 -22.197 1.00 74.07 157 A 1 ATOM 1266 C CE1 . TYR A 0 157 . 18.434 -0.045 -21.941 1.00 74.07 157 A 1 ATOM 1267 C CE2 . TYR A 0 157 . 20.189 -1.667 -21.447 1.00 74.07 157 A 1 ATOM 1268 O OH . TYR A 0 157 . 17.978 -1.993 -20.617 1.00 74.07 157 A 1 ATOM 1269 C CZ . TYR A 0 157 . 18.854 -1.242 -21.327 1.00 74.07 157 A 1 ATOM 1270 N N . THR A 0 158 . 20.113 -0.905 -25.992 1.00 75.77 158 A 1 ATOM 1271 C CA . THR A 0 158 . 18.879 -1.115 -26.758 1.00 75.77 158 A 1 ATOM 1272 C C . THR A 0 158 . 17.826 -1.721 -25.841 1.00 75.77 158 A 1 ATOM 1273 C CB . THR A 0 158 . 19.143 -1.987 -27.994 1.00 75.77 158 A 1 ATOM 1274 O O . THR A 0 158 . 17.896 -2.900 -25.496 1.00 75.77 158 A 1 ATOM 1275 C CG2 . THR A 0 158 . 17.892 -2.149 -28.848 1.00 75.77 158 A 1 ATOM 1276 O OG1 . THR A 0 158 . 20.095 -1.374 -28.830 1.00 75.77 158 A 1 ATOM 1277 N N . PHE A 0 159 . 16.836 -0.919 -25.443 1.00 77.86 159 A 1 ATOM 1278 C CA . PHE A 0 159 . 15.752 -1.379 -24.576 1.00 77.86 159 A 1 ATOM 1279 C C . PHE A 0 159 . 14.690 -2.100 -25.410 1.00 77.86 159 A 1 ATOM 1280 C CB . PHE A 0 159 . 15.159 -0.193 -23.809 1.00 77.86 159 A 1 ATOM 1281 O O . PHE A 0 159 . 13.949 -1.465 -26.161 1.00 77.86 159 A 1 ATOM 1282 C CG . PHE A 0 159 . 14.157 -0.592 -22.745 1.00 77.86 159 A 1 ATOM 1283 C CD1 . PHE A 0 159 . 12.777 -0.450 -22.982 1.00 77.86 159 A 1 ATOM 1284 C CD2 . PHE A 0 159 . 14.602 -1.115 -21.517 1.00 77.86 159 A 1 ATOM 1285 C CE1 . PHE A 0 159 . 11.848 -0.840 -22.001 1.00 77.86 159 A 1 ATOM 1286 C CE2 . PHE A 0 159 . 13.675 -1.496 -20.533 1.00 77.86 159 A 1 ATOM 1287 C CZ . PHE A 0 159 . 12.297 -1.368 -20.779 1.00 77.86 159 A 1 ATOM 1288 N N . ASN A 0 160 . 14.619 -3.426 -25.301 1.00 77.29 160 A 1 ATOM 1289 C CA . ASN A 0 160 . 13.622 -4.238 -25.998 1.00 77.29 160 A 1 ATOM 1290 C C . ASN A 0 160 . 12.369 -4.414 -25.126 1.00 77.29 160 A 1 ATOM 1291 C CB . ASN A 0 160 . 14.271 -5.576 -26.369 1.00 77.29 160 A 1 ATOM 1292 O O . ASN A 0 160 . 12.412 -5.089 -24.094 1.00 77.29 160 A 1 ATOM 1293 C CG . ASN A 0 160 . 13.355 -6.519 -27.134 1.00 77.29 160 A 1 ATOM 1294 N ND2 . ASN A 0 160 . 13.828 -7.697 -27.459 1.00 77.29 160 A 1 ATOM 1295 O OD1 . ASN A 0 160 . 12.205 -6.236 -27.430 1.00 77.29 160 A 1 ATOM 1296 N N . LEU A 0 161 . 11.237 -3.859 -25.564 1.00 73.83 161 A 1 ATOM 1297 C CA . LEU A 0 161 . 9.975 -3.929 -24.819 1.00 73.83 161 A 1 ATOM 1298 C C . LEU A 0 161 . 9.387 -5.347 -24.769 1.00 73.83 161 A 1 ATOM 1299 C CB . LEU A 0 161 . 8.954 -2.956 -25.428 1.00 73.83 161 A 1 ATOM 1300 O O . LEU A 0 161 . 8.615 -5.669 -23.862 1.00 73.83 161 A 1 ATOM 1301 C CG . LEU A 0 161 . 9.149 -1.501 -24.975 1.00 73.83 161 A 1 ATOM 1302 C CD1 . LEU A 0 161 . 10.258 -0.772 -25.734 1.00 73.83 161 A 1 ATOM 1303 C CD2 . LEU A 0 161 . 7.839 -0.746 -25.171 1.00 73.83 161 A 1 ATOM 1304 N N . THR A 0 162 . 9.783 -6.213 -25.702 1.00 75.30 162 A 1 ATOM 1305 C CA . THR A 0 162 . 9.301 -7.597 -25.798 1.00 75.30 162 A 1 ATOM 1306 C C . THR A 0 162 . 9.719 -8.431 -24.584 1.00 75.30 162 A 1 ATOM 1307 C CB . THR A 0 162 . 9.817 -8.263 -27.085 1.00 75.30 162 A 1 ATOM 1308 O O . THR A 0 162 . 8.960 -9.289 -24.138 1.00 75.30 162 A 1 ATOM 1309 C CG2 . THR A 0 162 . 9.014 -9.513 -27.443 1.00 75.30 162 A 1 ATOM 1310 O OG1 . THR A 0 162 . 9.716 -7.386 -28.183 1.00 75.30 162 A 1 ATOM 1311 N N . HIS A 0 163 . 10.885 -8.152 -23.985 1.00 77.75 163 A 1 ATOM 1312 C CA . HIS A 0 163 . 11.345 -8.867 -22.785 1.00 77.75 163 A 1 ATOM 1313 C C . HIS A 0 163 . 10.500 -8.573 -21.541 1.00 77.75 163 A 1 ATOM 1314 C CB . HIS A 0 163 . 12.820 -8.551 -22.506 1.00 77.75 163 A 1 ATOM 1315 O O . HIS A 0 163 . 10.435 -9.406 -20.641 1.00 77.75 163 A 1 ATOM 1316 C CG . HIS A 0 163 . 13.751 -9.227 -23.477 1.00 77.75 163 A 1 ATOM 1317 C CD2 . HIS A 0 163 . 14.678 -8.620 -24.271 1.00 77.75 163 A 1 ATOM 1318 N ND1 . HIS A 0 163 . 13.877 -10.580 -23.681 1.00 77.75 163 A 1 ATOM 1319 C CE1 . HIS A 0 163 . 14.827 -10.774 -24.611 1.00 77.75 163 A 1 ATOM 1320 N NE2 . HIS A 0 163 . 15.329 -9.601 -25.024 1.00 77.75 163 A 1 ATOM 1321 N N . TYR A 0 164 . 9.827 -7.421 -21.502 1.00 73.13 164 A 1 ATOM 1322 C CA . TYR A 0 164 . 8.981 -7.008 -20.381 1.00 73.13 164 A 1 ATOM 1323 C C . TYR A 0 164 . 7.502 -7.362 -20.588 1.00 73.13 164 A 1 ATOM 1324 C CB . TYR A 0 164 . 9.209 -5.514 -20.114 1.00 73.13 164 A 1 ATOM 1325 O O . TYR A 0 164 . 6.669 -7.024 -19.751 1.00 73.13 164 A 1 ATOM 1326 C CG . TYR A 0 164 . 10.611 -5.220 -19.618 1.00 73.13 164 A 1 ATOM 1327 C CD1 . TYR A 0 164 . 10.902 -5.331 -18.243 1.00 73.13 164 A 1 ATOM 1328 C CD2 . TYR A 0 164 . 11.633 -4.884 -20.528 1.00 73.13 164 A 1 ATOM 1329 C CE1 . TYR A 0 164 . 12.211 -5.101 -17.775 1.00 73.13 164 A 1 ATOM 1330 C CE2 . TYR A 0 164 . 12.943 -4.666 -20.064 1.00 73.13 164 A 1 ATOM 1331 O OH . TYR A 0 164 . 14.498 -4.543 -18.254 1.00 73.13 164 A 1 ATOM 1332 C CZ . TYR A 0 164 . 13.233 -4.768 -18.689 1.00 73.13 164 A 1 ATOM 1333 N N . GLY A 0 165 . 7.158 -8.025 -21.700 1.00 72.31 165 A 1 ATOM 1334 C CA . GLY A 0 165 . 5.775 -8.374 -22.039 1.00 72.31 165 A 1 ATOM 1335 C C . GLY A 0 165 . 4.885 -7.169 -22.367 1.00 72.31 165 A 1 ATOM 1336 O O . GLY A 0 165 . 3.672 -7.324 -22.460 1.00 72.31 165 A 1 ATOM 1337 N N . LEU A 0 166 . 5.472 -5.981 -22.549 1.00 67.08 166 A 1 ATOM 1338 C CA . LEU A 0 166 . 4.756 -4.733 -22.841 1.00 67.08 166 A 1 ATOM 1339 C C . LEU A 0 166 . 4.358 -4.605 -24.317 1.00 67.08 166 A 1 ATOM 1340 C CB . LEU A 0 166 . 5.646 -3.546 -22.424 1.00 67.08 166 A 1 ATOM 1341 O O . LEU A 0 166 . 3.544 -3.755 -24.660 1.00 67.08 166 A 1 ATOM 1342 C CG . LEU A 0 166 . 5.796 -3.374 -20.902 1.00 67.08 166 A 1 ATOM 1343 C CD1 . LEU A 0 166 . 6.927 -2.387 -20.608 1.00 67.08 166 A 1 ATOM 1344 C CD2 . LEU A 0 166 . 4.514 -2.838 -20.259 1.00 67.08 166 A 1 ATOM 1345 N N . TYR A 0 167 . 4.941 -5.424 -25.193 1.00 64.94 167 A 1 ATOM 1346 C CA . TYR A 0 167 . 4.709 -5.361 -26.628 1.00 64.94 167 A 1 ATOM 1347 C C . TYR A 0 167 . 4.618 -6.764 -27.228 1.00 64.94 167 A 1 ATOM 1348 C CB . TYR A 0 167 . 5.825 -4.534 -27.277 1.00 64.94 167 A 1 ATOM 1349 O O . TYR A 0 167 . 5.482 -7.613 -27.000 1.00 64.94 167 A 1 ATOM 1350 C CG . TYR A 0 167 . 5.621 -4.303 -28.760 1.00 64.94 167 A 1 ATOM 1351 C CD1 . TYR A 0 167 . 6.345 -5.062 -29.699 1.00 64.94 167 A 1 ATOM 1352 C CD2 . TYR A 0 167 . 4.693 -3.336 -29.196 1.00 64.94 167 A 1 ATOM 1353 C CE1 . TYR A 0 167 . 6.155 -4.842 -31.076 1.00 64.94 167 A 1 ATOM 1354 C CE2 . TYR A 0 167 . 4.505 -3.112 -30.573 1.00 64.94 167 A 1 ATOM 1355 O OH . TYR A 0 167 . 5.094 -3.608 -32.843 1.00 64.94 167 A 1 ATOM 1356 C CZ . TYR A 0 167 . 5.248 -3.853 -31.515 1.00 64.94 167 A 1 ATOM 1357 N N . ARG A 0 168 . 3.577 -6.994 -28.031 1.00 63.10 168 A 1 ATOM 1358 C CA . ARG A 0 168 . 3.453 -8.159 -28.907 1.00 63.10 168 A 1 ATOM 1359 C C . ARG A 0 168 . 3.330 -7.643 -30.327 1.00 63.10 168 A 1 ATOM 1360 C CB . ARG A 0 168 . 2.245 -9.008 -28.484 1.00 63.10 168 A 1 ATOM 1361 O O . ARG A 0 168 . 2.362 -6.960 -30.633 1.00 63.10 168 A 1 ATOM 1362 C CG . ARG A 0 168 . 2.164 -10.316 -29.286 1.00 63.10 168 A 1 ATOM 1363 C CD . ARG A 0 168 . 1.026 -11.190 -28.754 1.00 63.10 168 A 1 ATOM 1364 N NE . ARG A 0 168 . 1.095 -12.558 -29.306 1.00 63.10 168 A 1 ATOM 1365 N NH1 . ARG A 0 168 . 0.106 -13.644 -27.540 1.00 63.10 168 A 1 ATOM 1366 N NH2 . ARG A 0 168 . 0.854 -14.823 -29.280 1.00 63.10 168 A 1 ATOM 1367 C CZ . ARG A 0 168 . 0.686 -13.664 -28.708 1.00 63.10 168 A 1 ATOM 1368 N N . ARG A 0 169 . 4.293 -7.983 -31.182 1.00 62.46 169 A 1 ATOM 1369 C CA . ARG A 0 169 . 4.295 -7.590 -32.593 1.00 62.46 169 A 1 ATOM 1370 C C . ARG A 0 169 . 3.012 -8.089 -33.279 1.00 62.46 169 A 1 ATOM 1371 C CB . ARG A 0 169 . 5.557 -8.170 -33.250 1.00 62.46 169 A 1 ATOM 1372 O O . ARG A 0 169 . 2.853 -9.309 -33.400 1.00 62.46 169 A 1 ATOM 1373 C CG . ARG A 0 169 . 5.770 -7.646 -34.674 1.00 62.46 169 A 1 ATOM 1374 C CD . ARG A 0 169 . 6.853 -8.481 -35.352 1.00 62.46 169 A 1 ATOM 1375 N NE . ARG A 0 169 . 7.207 -7.943 -36.677 1.00 62.46 169 A 1 ATOM 1376 N NH1 . ARG A 0 169 . 9.472 -7.999 -36.383 1.00 62.46 169 A 1 ATOM 1377 N NH2 . ARG A 0 169 . 8.628 -7.535 -38.403 1.00 62.46 169 A 1 ATOM 1378 C CZ . ARG A 0 169 . 8.433 -7.830 -37.148 1.00 62.46 169 A 1 ATOM 1379 N N . PRO A 0 170 . 2.104 -7.209 -33.736 1.00 63.57 170 A 1 ATOM 1380 C CA . PRO A 0 170 . 1.067 -7.629 -34.665 1.00 63.57 170 A 1 ATOM 1381 C C . PRO A 0 170 . 1.732 -7.917 -36.020 1.00 63.57 170 A 1 ATOM 1382 C CB . PRO A 0 170 . 0.048 -6.489 -34.678 1.00 63.57 170 A 1 ATOM 1383 O O . PRO A 0 170 . 2.695 -7.245 -36.397 1.00 63.57 170 A 1 ATOM 1384 C CG . PRO A 0 170 . 0.896 -5.253 -34.395 1.00 63.57 170 A 1 ATOM 1385 C CD . PRO A 0 170 . 2.060 -5.761 -33.542 1.00 63.57 170 A 1 ATOM 1386 N N . LEU A 0 171 . 1.258 -8.941 -36.738 1.00 61.03 171 A 1 ATOM 1387 C CA . LEU A 0 171 . 1.906 -9.449 -37.960 1.00 61.03 171 A 1 ATOM 1388 C C . LEU A 0 171 . 2.098 -8.383 -39.060 1.00 61.03 171 A 1 ATOM 1389 C CB . LEU A 0 171 . 1.119 -10.665 -38.497 1.00 61.03 171 A 1 ATOM 1390 O O . LEU A 0 171 . 2.962 -8.557 -39.916 1.00 61.03 171 A 1 ATOM 1391 C CG . LEU A 0 171 . 1.404 -11.979 -37.733 1.00 61.03 171 A 1 ATOM 1392 C CD1 . LEU A 0 171 . 0.186 -12.465 -36.945 1.00 61.03 171 A 1 ATOM 1393 C CD2 . LEU A 0 171 . 1.819 -13.096 -38.693 1.00 61.03 171 A 1 ATOM 1394 N N . ASP A 0 172 . 1.380 -7.259 -38.982 1.00 62.03 172 A 1 ATOM 1395 C CA . ASP A 0 172 . 1.181 -6.344 -40.107 1.00 62.03 172 A 1 ATOM 1396 C C . ASP A 0 172 . 1.760 -4.931 -39.924 1.00 62.03 172 A 1 ATOM 1397 C CB . ASP A 0 172 . -0.318 -6.319 -40.438 1.00 62.03 172 A 1 ATOM 1398 O O . ASP A 0 172 . 1.495 -4.052 -40.743 1.00 62.03 172 A 1 ATOM 1399 C CG . ASP A 0 172 . -0.843 -7.711 -40.801 1.00 62.03 172 A 1 ATOM 1400 O OD1 . ASP A 0 172 . -0.132 -8.440 -41.527 1.00 62.03 172 A 1 ATOM 1401 O OD2 . ASP A 0 172 . -1.942 -8.053 -40.312 1.00 62.03 172 A 1 ATOM 1402 N N . THR A 0 173 . 2.569 -4.662 -38.891 1.00 58.51 173 A 1 ATOM 1403 C CA . THR A 0 173 . 3.105 -3.302 -38.683 1.00 58.51 173 A 1 ATOM 1404 C C . THR A 0 173 . 4.629 -3.262 -38.612 1.00 58.51 173 A 1 ATOM 1405 C CB . THR A 0 173 . 2.460 -2.598 -37.482 1.00 58.51 173 A 1 ATOM 1406 O O . THR A 0 173 . 5.225 -3.586 -37.588 1.00 58.51 173 A 1 ATOM 1407 C CG2 . THR A 0 173 . 0.933 -2.540 -37.565 1.00 58.51 173 A 1 ATOM 1408 O OG1 . THR A 0 173 . 2.812 -3.231 -36.280 1.00 58.51 173 A 1 ATOM 1409 N N . SER A 0 174 . 5.267 -2.785 -39.686 1.00 61.17 174 A 1 ATOM 1410 C CA . SER A 0 174 . 6.675 -2.347 -39.699 1.00 61.17 174 A 1 ATOM 1411 C C . SER A 0 174 . 6.866 -0.916 -39.178 1.00 61.17 174 A 1 ATOM 1412 C CB . SER A 0 174 . 7.226 -2.445 -41.126 1.00 61.17 174 A 1 ATOM 1413 O O . SER A 0 174 . 7.985 -0.416 -39.166 1.00 61.17 174 A 1 ATOM 1414 O OG . SER A 0 174 . 6.506 -1.583 -41.989 1.00 61.17 174 A 1 ATOM 1415 N N . LEU A 0 175 . 5.774 -0.231 -38.820 1.00 61.37 175 A 1 ATOM 1416 C CA . LEU A 0 175 . 5.776 1.198 -38.502 1.00 61.37 175 A 1 ATOM 1417 C C . LEU A 0 175 . 6.197 1.504 -37.055 1.00 61.37 175 A 1 ATOM 1418 C CB . LEU A 0 175 . 4.378 1.769 -38.815 1.00 61.37 175 A 1 ATOM 1419 O O . LEU A 0 175 . 6.588 2.628 -36.761 1.00 61.37 175 A 1 ATOM 1420 C CG . LEU A 0 175 . 4.430 3.216 -39.340 1.00 61.37 175 A 1 ATOM 1421 C CD1 . LEU A 0 175 . 4.853 3.249 -40.814 1.00 61.37 175 A 1 ATOM 1422 C CD2 . LEU A 0 175 . 3.052 3.865 -39.231 1.00 61.37 175 A 1 ATOM 1423 N N . TRP A 0 176 . 6.131 0.516 -36.162 1.00 61.54 176 A 1 ATOM 1424 C CA . TRP A 0 176 . 6.386 0.692 -34.733 1.00 61.54 176 A 1 ATOM 1425 C C . TRP A 0 176 . 7.706 0.033 -34.339 1.00 61.54 176 A 1 ATOM 1426 C CB . TRP A 0 176 . 5.196 0.155 -33.931 1.00 61.54 176 A 1 ATOM 1427 O O . TRP A 0 176 . 7.969 -1.115 -34.701 1.00 61.54 176 A 1 ATOM 1428 C CG . TRP A 0 176 . 3.879 0.745 -34.338 1.00 61.54 176 A 1 ATOM 1429 C CD1 . TRP A 0 176 . 2.898 0.098 -35.004 1.00 61.54 176 A 1 ATOM 1430 C CD2 . TRP A 0 176 . 3.381 2.100 -34.113 1.00 61.54 176 A 1 ATOM 1431 C CE2 . TRP A 0 176 . 2.081 2.203 -34.694 1.00 61.54 176 A 1 ATOM 1432 C CE3 . TRP A 0 176 . 3.884 3.240 -33.453 1.00 61.54 176 A 1 ATOM 1433 N NE1 . TRP A 0 176 . 1.847 0.962 -35.244 1.00 61.54 176 A 1 ATOM 1434 C CH2 . TRP A 0 176 . 1.829 4.478 -33.919 1.00 61.54 176 A 1 ATOM 1435 C CZ2 . TRP A 0 176 . 1.311 3.371 -34.612 1.00 61.54 176 A 1 ATOM 1436 C CZ3 . TRP A 0 176 . 3.112 4.414 -33.349 1.00 61.54 176 A 1 ATOM 1437 N N . SER A 0 177 . 8.543 0.761 -33.600 1.00 64.67 177 A 1 ATOM 1438 C CA . SER A 0 177 . 9.823 0.232 -33.128 1.00 64.67 177 A 1 ATOM 1439 C C . SER A 0 177 . 9.606 -0.648 -31.897 1.00 64.67 177 A 1 ATOM 1440 C CB . SER A 0 177 . 10.805 1.364 -32.819 1.00 64.67 177 A 1 ATOM 1441 O O . SER A 0 177 . 9.086 -0.185 -30.888 1.00 64.67 177 A 1 ATOM 1442 O OG . SER A 0 177 . 12.095 0.806 -32.667 1.00 64.67 177 A 1 ATOM 1443 N N . GLU A 0 178 . 10.037 -1.909 -31.952 1.00 68.86 178 A 1 ATOM 1444 C CA . GLU A 0 178 . 10.000 -2.835 -30.800 1.00 68.86 178 A 1 ATOM 1445 C C . GLU A 0 178 . 11.093 -2.497 -29.760 1.00 68.86 178 A 1 ATOM 1446 C CB . GLU A 0 178 . 10.145 -4.304 -31.263 1.00 68.86 178 A 1 ATOM 1447 O O . GLU A 0 178 . 11.071 -2.964 -28.616 1.00 68.86 178 A 1 ATOM 1448 C CG . GLU A 0 178 . 9.521 -4.656 -32.630 1.00 68.86 178 A 1 ATOM 1449 C CD . GLU A 0 178 . 9.745 -6.118 -33.075 1.00 68.86 178 A 1 ATOM 1450 O OE1 . GLU A 0 178 . 8.921 -6.631 -33.874 1.00 68.86 178 A 1 ATOM 1451 O OE2 . GLU A 0 178 . 10.789 -6.714 -32.723 1.00 68.86 178 A 1 ATOM 1452 N N . TYR A 0 179 . 12.055 -1.667 -30.173 1.00 73.34 179 A 1 ATOM 1453 C CA . TYR A 0 179 . 13.259 -1.326 -29.432 1.00 73.34 179 A 1 ATOM 1454 C C . TYR A 0 179 . 13.390 0.190 -29.291 1.00 73.34 179 A 1 ATOM 1455 C CB . TYR A 0 179 . 14.495 -1.904 -30.137 1.00 73.34 179 A 1 ATOM 1456 O O . TYR A 0 179 . 13.161 0.940 -30.241 1.00 73.34 179 A 1 ATOM 1457 C CG . TYR A 0 179 . 14.398 -3.372 -30.512 1.00 73.34 179 A 1 ATOM 1458 C CD1 . TYR A 0 179 . 14.877 -4.373 -29.647 1.00 73.34 179 A 1 ATOM 1459 C CD2 . TYR A 0 179 . 13.800 -3.734 -31.733 1.00 73.34 179 A 1 ATOM 1460 C CE1 . TYR A 0 179 . 14.697 -5.732 -29.976 1.00 73.34 179 A 1 ATOM 1461 C CE2 . TYR A 0 179 . 13.578 -5.087 -32.040 1.00 73.34 179 A 1 ATOM 1462 O OH . TYR A 0 179 . 13.635 -7.380 -31.376 1.00 73.34 179 A 1 ATOM 1463 C CZ . TYR A 0 179 . 13.982 -6.089 -31.138 1.00 73.34 179 A 1 ATOM 1464 N N . VAL A 0 180 . 13.824 0.649 -28.123 1.00 76.09 180 A 1 ATOM 1465 C CA . VAL A 0 180 . 14.242 2.037 -27.911 1.00 76.09 180 A 1 ATOM 1466 C C . VAL A 0 180 . 15.766 2.069 -27.978 1.00 76.09 180 A 1 ATOM 1467 C CB . VAL A 0 180 . 13.680 2.602 -26.594 1.00 76.09 180 A 1 ATOM 1468 O O . VAL A 0 180 . 16.439 1.642 -27.042 1.00 76.09 180 A 1 ATOM 1469 C CG1 . VAL A 0 180 . 14.027 4.082 -26.440 1.00 76.09 180 A 1 ATOM 1470 C CG2 . VAL A 0 180 . 12.151 2.480 -26.536 1.00 76.09 180 A 1 ATOM 1471 N N . ASN A 0 181 . 16.299 2.524 -29.115 1.00 74.16 181 A 1 ATOM 1472 C CA . ASN A 0 181 . 17.734 2.548 -29.429 1.00 74.16 181 A 1 ATOM 1473 C C . ASN A 0 181 . 18.325 3.968 -29.520 1.00 74.16 181 A 1 ATOM 1474 C CB . ASN A 0 181 . 17.974 1.754 -30.726 1.00 74.16 181 A 1 ATOM 1475 O O . ASN A 0 181 . 19.512 4.118 -29.785 1.00 74.16 181 A 1 ATOM 1476 C CG . ASN A 0 181 . 17.338 2.380 -31.959 1.00 74.16 181 A 1 ATOM 1477 N ND2 . ASN A 0 181 . 17.666 1.889 -33.130 1.00 74.16 181 A 1 ATOM 1478 O OD1 . ASN A 0 181 . 16.520 3.284 -31.893 1.00 74.16 181 A 1 ATOM 1479 N N . SER A 0 182 . 17.519 5.012 -29.315 1.00 76.92 182 A 1 ATOM 1480 C CA . SER A 0 182 . 17.994 6.400 -29.298 1.00 76.92 182 A 1 ATOM 1481 C C . SER A 0 182 . 18.114 6.926 -27.859 1.00 76.92 182 A 1 ATOM 1482 C CB . SER A 0 182 . 17.077 7.296 -30.130 1.00 76.92 182 A 1 ATOM 1483 O O . SER A 0 182 . 17.161 6.744 -27.086 1.00 76.92 182 A 1 ATOM 1484 O OG . SER A 0 182 . 15.810 7.346 -29.516 1.00 76.92 182 A 1 ATOM 1485 N N . PRO A 0 183 . 19.190 7.659 -27.509 1.00 77.43 183 A 1 ATOM 1486 C CA . PRO A 0 183 . 19.379 8.211 -26.164 1.00 77.43 183 A 1 ATOM 1487 C C . PRO A 0 183 . 18.260 9.187 -25.764 1.00 77.43 183 A 1 ATOM 1488 C CB . PRO A 0 183 . 20.749 8.906 -26.202 1.00 77.43 183 A 1 ATOM 1489 O O . PRO A 0 183 . 17.824 9.215 -24.611 1.00 77.43 183 A 1 ATOM 1490 C CG . PRO A 0 183 . 20.998 9.194 -27.683 1.00 77.43 183 A 1 ATOM 1491 C CD . PRO A 0 183 . 20.292 8.040 -28.386 1.00 77.43 183 A 1 ATOM 1492 N N . SER A 0 184 . 17.733 9.958 -26.719 1.00 80.08 184 A 1 ATOM 1493 C CA . SER A 0 184 . 16.627 10.901 -26.504 1.00 80.08 184 A 1 ATOM 1494 C C . SER A 0 184 . 15.307 10.194 -26.170 1.00 80.08 184 A 1 ATOM 1495 C CB . SER A 0 184 . 16.476 11.786 -27.746 1.00 80.08 184 A 1 ATOM 1496 O O . SER A 0 184 . 14.625 10.568 -25.216 1.00 80.08 184 A 1 ATOM 1497 O OG . SER A 0 184 . 16.326 10.979 -28.900 1.00 80.08 184 A 1 ATOM 1498 N N . ALA A 0 185 . 14.948 9.128 -26.891 1.00 81.25 185 A 1 ATOM 1499 C CA . ALA A 0 185 . 13.743 8.363 -26.569 1.00 81.25 185 A 1 ATOM 1500 C C . ALA A 0 185 . 13.876 7.578 -25.255 1.00 81.25 185 A 1 ATOM 1501 C CB . ALA A 0 185 . 13.367 7.448 -27.734 1.00 81.25 185 A 1 ATOM 1502 O O . ALA A 0 185 . 12.893 7.488 -24.519 1.00 81.25 185 A 1 ATOM 1503 N N . PHE A 0 186 . 15.067 7.057 -24.931 1.00 83.59 186 A 1 ATOM 1504 C CA . PHE A 0 186 . 15.312 6.355 -23.668 1.00 83.59 186 A 1 ATOM 1505 C C . PHE A 0 186 . 15.205 7.296 -22.463 1.00 83.59 186 A 1 ATOM 1506 C CB . PHE A 0 186 . 16.679 5.663 -23.711 1.00 83.59 186 A 1 ATOM 1507 O O . PHE A 0 186 . 14.456 7.022 -21.528 1.00 83.59 186 A 1 ATOM 1508 C CG . PHE A 0 186 . 16.967 4.861 -22.456 1.00 83.59 186 A 1 ATOM 1509 C CD1 . PHE A 0 186 . 17.868 5.346 -21.486 1.00 83.59 186 A 1 ATOM 1510 C CD2 . PHE A 0 186 . 16.309 3.635 -22.246 1.00 83.59 186 A 1 ATOM 1511 C CE1 . PHE A 0 186 . 18.123 4.596 -20.324 1.00 83.59 186 A 1 ATOM 1512 C CE2 . PHE A 0 186 . 16.553 2.894 -21.077 1.00 83.59 186 A 1 ATOM 1513 C CZ . PHE A 0 186 . 17.470 3.367 -20.124 1.00 83.59 186 A 1 ATOM 1514 N N . THR A 0 187 . 15.866 8.455 -22.510 1.00 84.80 187 A 1 ATOM 1515 C CA . THR A 0 187 . 15.762 9.468 -21.444 1.00 84.80 187 A 1 ATOM 1516 C C . THR A 0 187 . 14.329 9.972 -21.275 1.00 84.80 187 A 1 ATOM 1517 C CB . THR A 0 187 . 16.699 10.658 -21.687 1.00 84.80 187 A 1 ATOM 1518 O O . THR A 0 187 . 13.851 10.094 -20.146 1.00 84.80 187 A 1 ATOM 1519 C CG2 . THR A 0 187 . 18.166 10.278 -21.504 1.00 84.80 187 A 1 ATOM 1520 O OG1 . THR A 0 187 . 16.558 11.160 -22.991 1.00 84.80 187 A 1 ATOM 1521 N N . HIS A 0 188 . 13.593 10.170 -22.374 1.00 86.34 188 A 1 ATOM 1522 C CA . HIS A 0 188 . 12.180 10.531 -22.309 1.00 86.34 188 A 1 ATOM 1523 C C . HIS A 0 188 . 11.315 9.412 -21.700 1.00 86.34 188 A 1 ATOM 1524 C CB . HIS A 0 188 . 11.693 10.930 -23.707 1.00 86.34 188 A 1 ATOM 1525 O O . HIS A 0 188 . 10.420 9.703 -20.907 1.00 86.34 188 A 1 ATOM 1526 C CG . HIS A 0 188 . 10.307 11.524 -23.696 1.00 86.34 188 A 1 ATOM 1527 C CD2 . HIS A 0 188 . 9.962 12.804 -24.032 1.00 86.34 188 A 1 ATOM 1528 N ND1 . HIS A 0 188 . 9.159 10.901 -23.267 1.00 86.34 188 A 1 ATOM 1529 C CE1 . HIS A 0 188 . 8.142 11.773 -23.360 1.00 86.34 188 A 1 ATOM 1530 N NE2 . HIS A 0 188 . 8.583 12.936 -23.841 1.00 86.34 188 A 1 ATOM 1531 N N . LEU A 0 189 . 11.546 8.139 -22.039 1.00 85.98 189 A 1 ATOM 1532 C CA . LEU A 0 189 . 10.861 7.000 -21.409 1.00 85.98 189 A 1 ATOM 1533 C C . LEU A 0 189 . 11.123 6.990 -19.895 1.00 85.98 189 A 1 ATOM 1534 C CB . LEU A 0 189 . 11.337 5.692 -22.074 1.00 85.98 189 A 1 ATOM 1535 O O . LEU A 0 189 . 10.180 6.908 -19.109 1.00 85.98 189 A 1 ATOM 1536 C CG . LEU A 0 189 . 10.768 4.399 -21.451 1.00 85.98 189 A 1 ATOM 1537 C CD1 . LEU A 0 189 . 9.309 4.167 -21.833 1.00 85.98 189 A 1 ATOM 1538 C CD2 . LEU A 0 189 . 11.575 3.192 -21.925 1.00 85.98 189 A 1 ATOM 1539 N N . CYS A 0 190 . 12.383 7.147 -19.487 1.00 88.18 190 A 1 ATOM 1540 C CA . CYS A 0 190 . 12.781 7.166 -18.082 1.00 88.18 190 A 1 ATOM 1541 C C . CYS A 0 190 . 12.181 8.353 -17.309 1.00 88.18 190 A 1 ATOM 1542 C CB . CYS A 0 190 . 14.309 7.145 -18.001 1.00 88.18 190 A 1 ATOM 1543 O O . CYS A 0 190 . 11.767 8.209 -16.158 1.00 88.18 190 A 1 ATOM 1544 S SG . CYS A 0 190 . 15.038 5.591 -18.583 1.00 88.18 190 A 1 ATOM 1545 N N . GLN A 0 191 . 12.054 9.520 -17.941 1.00 90.88 191 A 1 ATOM 1546 C CA . GLN A 0 191 . 11.385 10.670 -17.335 1.00 90.88 191 A 1 ATOM 1547 C C . GLN A 0 191 . 9.881 10.419 -17.136 1.00 90.88 191 A 1 ATOM 1548 C CB . GLN A 0 191 . 11.655 11.898 -18.211 1.00 90.88 191 A 1 ATOM 1549 O O . GLN A 0 191 . 9.326 10.733 -16.078 1.00 90.88 191 A 1 ATOM 1550 C CG . GLN A 0 191 . 11.076 13.179 -17.597 1.00 90.88 191 A 1 ATOM 1551 C CD . GLN A 0 191 . 11.447 14.428 -18.386 1.00 90.88 191 A 1 ATOM 1552 N NE2 . GLN A 0 191 . 10.733 15.516 -18.202 1.00 90.88 191 A 1 ATOM 1553 O OE1 . GLN A 0 191 . 12.374 14.466 -19.175 1.00 90.88 191 A 1 ATOM 1554 N N . GLN A 0 192 . 9.219 9.814 -18.126 1.00 89.96 192 A 1 ATOM 1555 C CA . GLN A 0 192 . 7.793 9.496 -18.042 1.00 89.96 192 A 1 ATOM 1556 C C . GLN A 0 192 . 7.519 8.413 -16.999 1.00 89.96 192 A 1 ATOM 1557 C CB . GLN A 0 192 . 7.260 9.090 -19.424 1.00 89.96 192 A 1 ATOM 1558 O O . GLN A 0 192 . 6.658 8.595 -16.140 1.00 89.96 192 A 1 ATOM 1559 C CG . GLN A 0 192 . 7.243 10.274 -20.403 1.00 89.96 192 A 1 ATOM 1560 C CD . GLN A 0 192 . 6.306 11.404 -19.996 1.00 89.96 192 A 1 ATOM 1561 N NE2 . GLN A 0 192 . 6.565 12.619 -20.429 1.00 89.96 192 A 1 ATOM 1562 O OE1 . GLN A 0 192 . 5.336 11.229 -19.284 1.00 89.96 192 A 1 ATOM 1563 N N . ILE A 0 193 . 8.297 7.327 -16.986 1.00 89.15 193 A 1 ATOM 1564 C CA . ILE A 0 193 . 8.105 6.239 -16.022 1.00 89.15 193 A 1 ATOM 1565 C C . ILE A 0 193 . 8.405 6.681 -14.582 1.00 89.15 193 A 1 ATOM 1566 C CB . ILE A 0 193 . 8.908 4.988 -16.446 1.00 89.15 193 A 1 ATOM 1567 O O . ILE A 0 193 . 7.708 6.265 -13.659 1.00 89.15 193 A 1 ATOM 1568 C CG1 . ILE A 0 193 . 8.295 3.710 -15.854 1.00 89.15 193 A 1 ATOM 1569 C CG2 . ILE A 0 193 . 10.380 5.063 -16.021 1.00 89.15 193 A 1 ATOM 1570 C CD1 . ILE A 0 193 . 6.999 3.266 -16.534 1.00 89.15 193 A 1 ATOM 1571 N N . SER A 0 194 . 9.380 7.576 -14.381 1.00 91.76 194 A 1 ATOM 1572 C CA . SER A 0 194 . 9.664 8.190 -13.075 1.00 91.76 194 A 1 ATOM 1573 C C . SER A 0 194 . 8.477 9.010 -12.563 1.00 91.76 194 A 1 ATOM 1574 C CB . SER A 0 194 . 10.909 9.072 -13.197 1.00 91.76 194 A 1 ATOM 1575 O O . SER A 0 194 . 8.197 9.043 -11.367 1.00 91.76 194 A 1 ATOM 1576 O OG . SER A 0 194 . 11.263 9.602 -11.939 1.00 91.76 194 A 1 ATOM 1577 N N . THR A 0 195 . 7.717 9.607 -13.482 1.00 91.93 195 A 1 ATOM 1578 C CA . THR A 0 195 . 6.520 10.379 -13.147 1.00 91.93 195 A 1 ATOM 1579 C C . THR A 0 195 . 5.301 9.479 -12.920 1.00 91.93 195 A 1 ATOM 1580 C CB . THR A 0 195 . 6.239 11.427 -14.233 1.00 91.93 195 A 1 ATOM 1581 O O . THR A 0 195 . 4.529 9.741 -12.006 1.00 91.93 195 A 1 ATOM 1582 C CG2 . THR A 0 195 . 5.181 12.427 -13.777 1.00 91.93 195 A 1 ATOM 1583 O OG1 . THR A 0 195 . 7.392 12.191 -14.509 1.00 91.93 195 A 1 ATOM 1584 N N . ILE A 0 196 . 5.107 8.430 -13.729 1.00 92.59 196 A 1 ATOM 1585 C CA . ILE A 0 196 . 3.936 7.531 -13.684 1.00 92.59 196 A 1 ATOM 1586 C C . ILE A 0 196 . 4.037 6.512 -12.539 1.00 92.59 196 A 1 ATOM 1587 C CB . ILE A 0 196 . 3.770 6.826 -15.055 1.00 92.59 196 A 1 ATOM 1588 O O . ILE A 0 196 . 3.048 6.218 -11.871 1.00 92.59 196 A 1 ATOM 1589 C CG1 . ILE A 0 196 . 3.414 7.850 -16.158 1.00 92.59 196 A 1 ATOM 1590 C CG2 . ILE A 0 196 . 2.690 5.730 -15.007 1.00 92.59 196 A 1 ATOM 1591 C CD1 . ILE A 0 196 . 3.552 7.300 -17.585 1.00 92.59 196 A 1 ATOM 1592 N N . GLY A 0 197 . 5.225 5.971 -12.283 1.00 92.17 197 A 1 ATOM 1593 C CA . GLY A 0 197 . 5.433 4.887 -11.325 1.00 92.17 197 A 1 ATOM 1594 C C . GLY A 0 197 . 4.966 5.161 -9.891 1.00 92.17 197 A 1 ATOM 1595 O O . GLY A 0 197 . 4.253 4.328 -9.325 1.00 92.17 197 A 1 ATOM 1596 N N . PRO A 0 198 . 5.259 6.339 -9.304 1.00 94.71 198 A 1 ATOM 1597 C CA . PRO A 0 198 . 4.741 6.714 -7.989 1.00 94.71 198 A 1 ATOM 1598 C C . PRO A 0 198 . 3.204 6.720 -7.899 1.00 94.71 198 A 1 ATOM 1599 C CB . PRO A 0 198 . 5.325 8.103 -7.710 1.00 94.71 198 A 1 ATOM 1600 O O . PRO A 0 198 . 2.652 6.497 -6.817 1.00 94.71 198 A 1 ATOM 1601 C CG . PRO A 0 198 . 6.624 8.111 -8.515 1.00 94.71 198 A 1 ATOM 1602 C CD . PRO A 0 198 . 6.241 7.313 -9.757 1.00 94.71 198 A 1 ATOM 1603 N N . LEU A 0 199 . 2.486 6.925 -9.013 1.00 95.18 199 A 1 ATOM 1604 C CA . LEU A 0 199 . 1.022 6.836 -9.028 1.00 95.18 199 A 1 ATOM 1605 C C . LEU A 0 199 . 0.559 5.383 -8.842 1.00 95.18 199 A 1 ATOM 1606 C CB . LEU A 0 199 . 0.405 7.430 -10.304 1.00 95.18 199 A 1 ATOM 1607 O O . LEU A 0 199 . -0.359 5.135 -8.064 1.00 95.18 199 A 1 ATOM 1608 C CG . LEU A 0 199 . 0.434 8.960 -10.443 1.00 95.18 199 A 1 ATOM 1609 C CD1 . LEU A 0 199 . 1.826 9.526 -10.685 1.00 95.18 199 A 1 ATOM 1610 C CD2 . LEU A 0 199 . -0.420 9.358 -11.644 1.00 95.18 199 A 1 ATOM 1611 N N . PHE A 0 200 . 1.228 4.407 -9.463 1.00 94.35 200 A 1 ATOM 1612 C CA . PHE A 0 200 . 0.936 2.989 -9.217 1.00 94.35 200 A 1 ATOM 1613 C C . PHE A 0 200 . 1.323 2.554 -7.803 1.00 94.35 200 A 1 ATOM 1614 C CB . PHE A 0 200 . 1.630 2.102 -10.254 1.00 94.35 200 A 1 ATOM 1615 O O . PHE A 0 200 . 0.563 1.840 -7.150 1.00 94.35 200 A 1 ATOM 1616 C CG . PHE A 0 200 . 0.926 2.103 -11.586 1.00 94.35 200 A 1 ATOM 1617 C CD1 . PHE A 0 200 . -0.343 1.505 -11.698 1.00 94.35 200 A 1 ATOM 1618 C CD2 . PHE A 0 200 . 1.512 2.730 -12.696 1.00 94.35 200 A 1 ATOM 1619 C CE1 . PHE A 0 200 . -1.037 1.544 -12.917 1.00 94.35 200 A 1 ATOM 1620 C CE2 . PHE A 0 200 . 0.815 2.768 -13.913 1.00 94.35 200 A 1 ATOM 1621 C CZ . PHE A 0 200 . -0.457 2.179 -14.025 1.00 94.35 200 A 1 ATOM 1622 N N . ALA A 0 201 . 2.465 3.019 -7.292 1.00 95.61 201 A 1 ATOM 1623 C CA . ALA A 0 201 . 2.885 2.717 -5.925 1.00 95.61 201 A 1 ATOM 1624 C C . ALA A 0 201 . 1.883 3.261 -4.891 1.00 95.61 201 A 1 ATOM 1625 C CB . ALA A 0 201 . 4.291 3.283 -5.712 1.00 95.61 201 A 1 ATOM 1626 O O . ALA A 0 201 . 1.479 2.549 -3.971 1.00 95.61 201 A 1 ATOM 1627 N N . SER A 0 202 . 1.419 4.502 -5.070 1.00 96.04 202 A 1 ATOM 1628 C CA . SER A 0 202 . 0.377 5.085 -4.216 1.00 96.04 202 A 1 ATOM 1629 C C . SER A 0 202 . -0.977 4.387 -4.377 1.00 96.04 202 A 1 ATOM 1630 C CB . SER A 0 202 . 0.249 6.593 -4.438 1.00 96.04 202 A 1 ATOM 1631 O O . SER A 0 202 . -1.658 4.193 -3.372 1.00 96.04 202 A 1 ATOM 1632 O OG . SER A 0 202 . 0.003 6.892 -5.789 1.00 96.04 202 A 1 ATOM 1633 N N . ALA A 0 203 . -1.345 3.925 -5.581 1.00 96.18 203 A 1 ATOM 1634 C CA . ALA A 0 203 . -2.537 3.096 -5.793 1.00 96.18 203 A 1 ATOM 1635 C C . ALA A 0 203 . -2.467 1.768 -5.016 1.00 96.18 203 A 1 ATOM 1636 C CB . ALA A 0 203 . -2.724 2.823 -7.293 1.00 96.18 203 A 1 ATOM 1637 O O . ALA A 0 203 . -3.451 1.368 -4.393 1.00 96.18 203 A 1 ATOM 1638 N N . LEU A 0 204 . -1.303 1.108 -5.001 1.00 96.77 204 A 1 ATOM 1639 C CA . LEU A 0 204 . -1.083 -0.142 -4.266 1.00 96.77 204 A 1 ATOM 1640 C C . LEU A 0 204 . -1.195 0.064 -2.747 1.00 96.77 204 A 1 ATOM 1641 C CB . LEU A 0 204 . 0.294 -0.706 -4.664 1.00 96.77 204 A 1 ATOM 1642 O O . LEU A 0 204 . -1.869 -0.707 -2.062 1.00 96.77 204 A 1 ATOM 1643 C CG . LEU A 0 204 . 0.580 -2.113 -4.108 1.00 96.77 204 A 1 ATOM 1644 C CD1 . LEU A 0 204 . -0.273 -3.170 -4.809 1.00 96.77 204 A 1 ATOM 1645 C CD2 . LEU A 0 204 . 2.050 -2.477 -4.310 1.00 96.77 204 A 1 ATOM 1646 N N . ILE A 0 205 . -0.591 1.137 -2.224 1.00 97.15 205 A 1 ATOM 1647 C CA . ILE A 0 205 . -0.706 1.520 -0.807 1.00 97.15 205 A 1 ATOM 1648 C C . ILE A 0 205 . -2.164 1.839 -0.460 1.00 97.15 205 A 1 ATOM 1649 C CB . ILE A 0 205 . 0.224 2.716 -0.491 1.00 97.15 205 A 1 ATOM 1650 O O . ILE A 0 205 . -2.680 1.377 0.556 1.00 97.15 205 A 1 ATOM 1651 C CG1 . ILE A 0 205 . 1.708 2.311 -0.647 1.00 97.15 205 A 1 ATOM 1652 C CG2 . ILE A 0 205 . -0.022 3.246 0.937 1.00 97.15 205 A 1 ATOM 1653 C CD1 . ILE A 0 205 . 2.665 3.509 -0.729 1.00 97.15 205 A 1 ATOM 1654 N N . ALA A 0 206 . -2.861 2.583 -1.316 1.00 97.40 206 A 1 ATOM 1655 C CA . ALA A 0 206 . -4.263 2.920 -1.121 1.00 97.40 206 A 1 ATOM 1656 C C . ALA A 0 206 . -5.164 1.670 -1.129 1.00 97.40 206 A 1 ATOM 1657 C CB . ALA A 0 206 . -4.638 3.939 -2.194 1.00 97.40 206 A 1 ATOM 1658 O O . ALA A 0 206 . -6.036 1.535 -0.273 1.00 97.40 206 A 1 ATOM 1659 N N . CYS A 0 207 . -4.897 0.707 -2.015 1.00 97.10 207 A 1 ATOM 1660 C CA . CYS A 0 207 . -5.556 -0.599 -2.037 1.00 97.10 207 A 1 ATOM 1661 C C . CYS A 0 207 . -5.340 -1.373 -0.724 1.00 97.10 207 A 1 ATOM 1662 C CB . CYS A 0 207 . -5.007 -1.364 -3.249 1.00 97.10 207 A 1 ATOM 1663 O O . CYS A 0 207 . -6.283 -1.947 -0.176 1.00 97.10 207 A 1 ATOM 1664 S SG . CYS A 0 207 . -5.875 -2.936 -3.472 1.00 97.10 207 A 1 ATOM 1665 N N . PHE A 0 208 . -4.123 -1.345 -0.173 1.00 97.31 208 A 1 ATOM 1666 C CA . PHE A 0 208 . -3.830 -1.935 1.134 1.00 97.31 208 A 1 ATOM 1667 C C . PHE A 0 208 . -4.629 -1.265 2.266 1.00 97.31 208 A 1 ATOM 1668 C CB . PHE A 0 208 . -2.319 -1.878 1.383 1.00 97.31 208 A 1 ATOM 1669 O O . PHE A 0 208 . -5.202 -1.962 3.105 1.00 97.31 208 A 1 ATOM 1670 C CG . PHE A 0 208 . -1.895 -2.469 2.709 1.00 97.31 208 A 1 ATOM 1671 C CD1 . PHE A 0 208 . -1.497 -1.628 3.765 1.00 97.31 208 A 1 ATOM 1672 C CD2 . PHE A 0 208 . -1.897 -3.865 2.886 1.00 97.31 208 A 1 ATOM 1673 C CE1 . PHE A 0 208 . -1.086 -2.185 4.988 1.00 97.31 208 A 1 ATOM 1674 C CE2 . PHE A 0 208 . -1.504 -4.419 4.116 1.00 97.31 208 A 1 ATOM 1675 C CZ . PHE A 0 208 . -1.098 -3.579 5.168 1.00 97.31 208 A 1 ATOM 1676 N N . LEU A 0 209 . -4.759 0.069 2.258 1.00 97.31 209 A 1 ATOM 1677 C CA . LEU A 0 209 . -5.602 0.795 3.221 1.00 97.31 209 A 1 ATOM 1678 C C . LEU A 0 209 . -7.078 0.380 3.136 1.00 97.31 209 A 1 ATOM 1679 C CB . LEU A 0 209 . -5.480 2.318 3.021 1.00 97.31 209 A 1 ATOM 1680 O O . LEU A 0 209 . -7.718 0.205 4.175 1.00 97.31 209 A 1 ATOM 1681 C CG . LEU A 0 209 . -4.099 2.921 3.326 1.00 97.31 209 A 1 ATOM 1682 C CD1 . LEU A 0 209 . -4.117 4.413 2.986 1.00 97.31 209 A 1 ATOM 1683 C CD2 . LEU A 0 209 . -3.705 2.769 4.796 1.00 97.31 209 A 1 ATOM 1684 N N . VAL A 0 210 . -7.611 0.163 1.926 1.00 97.88 210 A 1 ATOM 1685 C CA . VAL A 0 210 . -8.982 -0.347 1.756 1.00 97.88 210 A 1 ATOM 1686 C C . VAL A 0 210 . -9.126 -1.740 2.361 1.00 97.88 210 A 1 ATOM 1687 C CB . VAL A 0 210 . -9.438 -0.362 0.285 1.00 97.88 210 A 1 ATOM 1688 O O . VAL A 0 210 . -10.082 -1.980 3.095 1.00 97.88 210 A 1 ATOM 1689 C CG1 . VAL A 0 210 . -10.862 -0.917 0.171 1.00 97.88 210 A 1 ATOM 1690 C CG2 . VAL A 0 210 . -9.468 1.049 -0.297 1.00 97.88 210 A 1 ATOM 1691 N N . ILE A 0 211 . -8.167 -2.642 2.128 1.00 97.70 211 A 1 ATOM 1692 C CA . ILE A 0 211 . -8.178 -3.992 2.713 1.00 97.70 211 A 1 ATOM 1693 C C . ILE A 0 211 . -8.169 -3.924 4.249 1.00 97.70 211 A 1 ATOM 1694 C CB . ILE A 0 211 . -7.004 -4.830 2.153 1.00 97.70 211 A 1 ATOM 1695 O O . ILE A 0 211 . -8.927 -4.649 4.897 1.00 97.70 211 A 1 ATOM 1696 C CG1 . ILE A 0 211 . -7.228 -5.130 0.653 1.00 97.70 211 A 1 ATOM 1697 C CG2 . ILE A 0 211 . -6.845 -6.156 2.925 1.00 97.70 211 A 1 ATOM 1698 C CD1 . ILE A 0 211 . -5.957 -5.576 -0.078 1.00 97.70 211 A 1 ATOM 1699 N N . LEU A 0 212 . -7.369 -3.041 4.855 1.00 97.34 212 A 1 ATOM 1700 C CA . LEU A 0 212 . -7.372 -2.832 6.310 1.00 97.34 212 A 1 ATOM 1701 C C . LEU A 0 212 . -8.723 -2.304 6.815 1.00 97.34 212 A 1 ATOM 1702 C CB . LEU A 0 212 . -6.245 -1.862 6.704 1.00 97.34 212 A 1 ATOM 1703 O O . LEU A 0 212 . -9.255 -2.799 7.814 1.00 97.34 212 A 1 ATOM 1704 C CG . LEU A 0 212 . -4.810 -2.393 6.532 1.00 97.34 212 A 1 ATOM 1705 C CD1 . LEU A 0 212 . -3.844 -1.305 7.000 1.00 97.34 212 A 1 ATOM 1706 C CD2 . LEU A 0 212 . -4.550 -3.658 7.353 1.00 97.34 212 A 1 ATOM 1707 N N . GLY A 0 213 . -9.311 -1.337 6.108 1.00 96.87 213 A 1 ATOM 1708 C CA . GLY A 0 213 . -10.633 -0.801 6.426 1.00 96.87 213 A 1 ATOM 1709 C C . GLY A 0 213 . -11.739 -1.860 6.333 1.00 96.87 213 A 1 ATOM 1710 O O . GLY A 0 213 . -12.543 -1.998 7.255 1.00 96.87 213 A 1 ATOM 1711 N N . LEU A 0 214 . -11.740 -2.681 5.277 1.00 96.96 214 A 1 ATOM 1712 C CA . LEU A 0 214 . -12.698 -3.777 5.096 1.00 96.96 214 A 1 ATOM 1713 C C . LEU A 0 214 . -12.544 -4.871 6.160 1.00 96.96 214 A 1 ATOM 1714 C CB . LEU A 0 214 . -12.557 -4.373 3.686 1.00 96.96 214 A 1 ATOM 1715 O O . LEU A 0 214 . -13.547 -5.326 6.708 1.00 96.96 214 A 1 ATOM 1716 C CG . LEU A 0 214 . -13.029 -3.471 2.532 1.00 96.96 214 A 1 ATOM 1717 C CD1 . LEU A 0 214 . -12.711 -4.152 1.202 1.00 96.96 214 A 1 ATOM 1718 C CD2 . LEU A 0 214 . -14.539 -3.211 2.575 1.00 96.96 214 A 1 ATOM 1719 N N . ASN A 0 215 . -11.317 -5.252 6.526 1.00 96.60 215 A 1 ATOM 1720 C CA . ASN A 0 215 . -11.086 -6.195 7.627 1.00 96.60 215 A 1 ATOM 1721 C C . ASN A 0 215 . -11.575 -5.643 8.975 1.00 96.60 215 A 1 ATOM 1722 C CB . ASN A 0 215 . -9.599 -6.564 7.684 1.00 96.60 215 A 1 ATOM 1723 O O . ASN A 0 215 . -12.158 -6.376 9.776 1.00 96.60 215 A 1 ATOM 1724 C CG . ASN A 0 215 . -9.248 -7.614 6.650 1.00 96.60 215 A 1 ATOM 1725 N ND2 . ASN A 0 215 . -8.365 -7.316 5.732 1.00 96.60 215 A 1 ATOM 1726 O OD1 . ASN A 0 215 . -9.781 -8.709 6.644 1.00 96.60 215 A 1 ATOM 1727 N N . THR A 0 216 . -11.421 -4.338 9.202 1.00 94.89 216 A 1 ATOM 1728 C CA . THR A 0 216 . -11.960 -3.675 10.397 1.00 94.89 216 A 1 ATOM 1729 C C . THR A 0 216 . -13.493 -3.689 10.396 1.00 94.89 216 A 1 ATOM 1730 C CB . THR A 0 216 . -11.425 -2.242 10.517 1.00 94.89 216 A 1 ATOM 1731 O O . THR A 0 216 . -14.110 -3.970 11.427 1.00 94.89 216 A 1 ATOM 1732 C CG2 . THR A 0 216 . -11.804 -1.622 11.860 1.00 94.89 216 A 1 ATOM 1733 O OG1 . THR A 0 216 . -10.017 -2.232 10.461 1.00 94.89 216 A 1 ATOM 1734 N N . PHE A 0 217 . -14.133 -3.478 9.239 1.00 94.64 217 A 1 ATOM 1735 C CA . PHE A 0 217 . -15.581 -3.650 9.100 1.00 94.64 217 A 1 ATOM 1736 C C . PHE A 0 217 . -16.026 -5.091 9.365 1.00 94.64 217 A 1 ATOM 1737 C CB . PHE A 0 217 . -16.064 -3.197 7.714 1.00 94.64 217 A 1 ATOM 1738 O O . PHE A 0 217 . -16.997 -5.288 10.093 1.00 94.64 217 A 1 ATOM 1739 C CG . PHE A 0 217 . -16.227 -1.701 7.542 1.00 94.64 217 A 1 ATOM 1740 C CD1 . PHE A 0 217 . -17.005 -0.969 8.461 1.00 94.64 217 A 1 ATOM 1741 C CD2 . PHE A 0 217 . -15.680 -1.051 6.420 1.00 94.64 217 A 1 ATOM 1742 C CE1 . PHE A 0 217 . -17.243 0.398 8.250 1.00 94.64 217 A 1 ATOM 1743 C CE2 . PHE A 0 217 . -15.924 0.317 6.210 1.00 94.64 217 A 1 ATOM 1744 C CZ . PHE A 0 217 . -16.716 1.035 7.119 1.00 94.64 217 A 1 ATOM 1745 N N . ILE A 0 218 . -15.309 -6.094 8.849 1.00 94.89 218 A 1 ATOM 1746 C CA . ILE A 0 218 . -15.584 -7.514 9.121 1.00 94.89 218 A 1 ATOM 1747 C C . ILE A 0 218 . -15.528 -7.796 10.627 1.00 94.89 218 A 1 ATOM 1748 C CB . ILE A 0 218 . -14.614 -8.419 8.323 1.00 94.89 218 A 1 ATOM 1749 O O . ILE A 0 218 . -16.439 -8.433 11.153 1.00 94.89 218 A 1 ATOM 1750 C CG1 . ILE A 0 218 . -14.961 -8.367 6.820 1.00 94.89 218 A 1 ATOM 1751 C CG2 . ILE A 0 218 . -14.660 -9.880 8.809 1.00 94.89 218 A 1 ATOM 1752 C CD1 . ILE A 0 218 . -13.883 -8.953 5.901 1.00 94.89 218 A 1 ATOM 1753 N N . ALA A 0 219 . -14.519 -7.284 11.339 1.00 93.54 219 A 1 ATOM 1754 C CA . ALA A 0 219 . -14.398 -7.447 12.791 1.00 93.54 219 A 1 ATOM 1755 C C . ALA A 0 219 . -15.553 -6.779 13.569 1.00 93.54 219 A 1 ATOM 1756 C CB . ALA A 0 219 . -13.034 -6.895 13.219 1.00 93.54 219 A 1 ATOM 1757 O O . ALA A 0 219 . -16.076 -7.335 14.542 1.00 93.54 219 A 1 ATOM 1758 N N . CYS A 0 220 . -16.003 -5.602 13.121 1.00 90.50 220 A 1 ATOM 1759 C CA . CYS A 0 220 . -17.161 -4.922 13.707 1.00 90.50 220 A 1 ATOM 1760 C C . CYS A 0 220 . -18.463 -5.701 13.448 1.00 90.50 220 A 1 ATOM 1761 C CB . CYS A 0 220 . -17.256 -3.495 13.149 1.00 90.50 220 A 1 ATOM 1762 O O . CYS A 0 220 . -19.264 -5.906 14.364 1.00 90.50 220 A 1 ATOM 1763 S SG . CYS A 0 220 . -15.841 -2.497 13.693 1.00 90.50 220 A 1 ATOM 1764 N N . LEU A 0 221 . -18.664 -6.169 12.213 1.00 91.23 221 A 1 ATOM 1765 C CA . LEU A 0 221 . -19.845 -6.926 11.796 1.00 91.23 221 A 1 ATOM 1766 C C . LEU A 0 221 . -19.915 -8.301 12.462 1.00 91.23 221 A 1 ATOM 1767 C CB . LEU A 0 221 . -19.837 -7.096 10.268 1.00 91.23 221 A 1 ATOM 1768 O O . LEU A 0 221 . -21.002 -8.715 12.864 1.00 91.23 221 A 1 ATOM 1769 C CG . LEU A 0 221 . -20.163 -5.826 9.465 1.00 91.23 221 A 1 ATOM 1770 C CD1 . LEU A 0 221 . -19.863 -6.109 7.994 1.00 91.23 221 A 1 ATOM 1771 C CD2 . LEU A 0 221 . -21.634 -5.419 9.599 1.00 91.23 221 A 1 ATOM 1772 N N . SER A 0 222 . -18.788 -9.000 12.621 1.00 92.40 222 A 1 ATOM 1773 C CA . SER A 0 222 . -18.742 -10.299 13.297 1.00 92.40 222 A 1 ATOM 1774 C C . SER A 0 222 . -19.182 -10.154 14.756 1.00 92.40 222 A 1 ATOM 1775 C CB . SER A 0 222 . -17.351 -10.936 13.174 1.00 92.40 222 A 1 ATOM 1776 O O . SER A 0 222 . -20.113 -10.838 15.185 1.00 92.40 222 A 1 ATOM 1777 O OG . SER A 0 222 . -16.389 -10.204 13.900 1.00 92.40 222 A 1 ATOM 1778 N N . THR A 0 223 . -18.643 -9.164 15.471 1.00 88.39 223 A 1 ATOM 1779 C CA . THR A 0 223 . -19.036 -8.839 16.850 1.00 88.39 223 A 1 ATOM 1780 C C . THR A 0 223 . -20.518 -8.460 16.942 1.00 88.39 223 A 1 ATOM 1781 C CB . THR A 0 223 . -18.169 -7.698 17.402 1.00 88.39 223 A 1 ATOM 1782 O O . THR A 0 223 . -21.240 -8.955 17.812 1.00 88.39 223 A 1 ATOM 1783 C CG2 . THR A 0 223 . -18.446 -7.446 18.885 1.00 88.39 223 A 1 ATOM 1784 O OG1 . THR A 0 223 . -16.804 -8.019 17.301 1.00 88.39 223 A 1 ATOM 1785 N N . ALA A 0 224 . -21.013 -7.621 16.027 1.00 85.21 224 A 1 ATOM 1786 C CA . ALA A 0 224 . -22.421 -7.229 15.985 1.00 85.21 224 A 1 ATOM 1787 C C . ALA A 0 224 . -23.350 -8.423 15.702 1.00 85.21 224 A 1 ATOM 1788 C CB . ALA A 0 224 . -22.592 -6.123 14.939 1.00 85.21 224 A 1 ATOM 1789 O O . ALA A 0 224 . -24.400 -8.553 16.334 1.00 85.21 224 A 1 ATOM 1790 N N . SER A 0 225 . -22.954 -9.326 14.800 1.00 83.52 225 A 1 ATOM 1791 C CA . SER A 0 225 . -23.731 -10.517 14.448 1.00 83.52 225 A 1 ATOM 1792 C C . SER A 0 225 . -23.899 -11.463 15.640 1.00 83.52 225 A 1 ATOM 1793 C CB . SER A 0 225 . -23.099 -11.231 13.246 1.00 83.52 225 A 1 ATOM 1794 O O . SER A 0 225 . -24.992 -11.988 15.859 1.00 83.52 225 A 1 ATOM 1795 O OG . SER A 0 225 . -21.967 -12.002 13.592 1.00 83.52 225 A 1 ATOM 1796 N N . VAL A 0 226 . -22.851 -11.608 16.456 1.00 86.22 226 A 1 ATOM 1797 C CA . VAL A 0 226 . -22.847 -12.408 17.684 1.00 86.22 226 A 1 ATOM 1798 C C . VAL A 0 226 . -23.704 -11.739 18.766 1.00 86.22 226 A 1 ATOM 1799 C CB . VAL A 0 226 . -21.388 -12.637 18.126 1.00 86.22 226 A 1 ATOM 1800 O O . VAL A 0 226 . -24.584 -12.378 19.341 1.00 86.22 226 A 1 ATOM 1801 C CG1 . VAL A 0 226 . -21.317 -13.357 19.461 1.00 86.22 226 A 1 ATOM 1802 C CG2 . VAL A 0 226 . -20.637 -13.525 17.124 1.00 86.22 226 A 1 ATOM 1803 N N . ARG A 0 227 . -23.558 -10.422 18.978 1.00 82.44 227 A 1 ATOM 1804 C CA . ARG A 0 227 . -24.403 -9.651 19.916 1.00 82.44 227 A 1 ATOM 1805 C C . ARG A 0 227 . -25.894 -9.737 19.571 1.00 82.44 227 A 1 ATOM 1806 C CB . ARG A 0 227 . -23.962 -8.179 19.936 1.00 82.44 227 A 1 ATOM 1807 O O . ARG A 0 227 . -26.730 -9.844 20.466 1.00 82.44 227 A 1 ATOM 1808 C CG . ARG A 0 227 . -22.625 -7.950 20.658 1.00 82.44 227 A 1 ATOM 1809 C CD . ARG A 0 227 . -22.225 -6.473 20.541 1.00 82.44 227 A 1 ATOM 1810 N NE . ARG A 0 227 . -20.900 -6.212 21.131 1.00 82.44 227 A 1 ATOM 1811 N NH1 . ARG A 0 227 . -20.872 -3.928 20.842 1.00 82.44 227 A 1 ATOM 1812 N NH2 . ARG A 0 227 . -19.090 -4.953 21.702 1.00 82.44 227 A 1 ATOM 1813 C CZ . ARG A 0 227 . -20.298 -5.037 21.223 1.00 82.44 227 A 1 ATOM 1814 N N . LEU A 0 228 . -26.245 -9.704 18.284 1.00 80.04 228 A 1 ATOM 1815 C CA . LEU A 0 228 . -27.629 -9.852 17.819 1.00 80.04 228 A 1 ATOM 1816 C C . LEU A 0 228 . -28.183 -11.265 18.049 1.00 80.04 228 A 1 ATOM 1817 C CB . LEU A 0 228 . -27.712 -9.482 16.327 1.00 80.04 228 A 1 ATOM 1818 O O . LEU A 0 228 . -29.389 -11.408 18.250 1.00 80.04 228 A 1 ATOM 1819 C CG . LEU A 0 228 . -27.647 -7.970 16.038 1.00 80.04 228 A 1 ATOM 1820 C CD1 . LEU A 0 228 . -27.456 -7.749 14.537 1.00 80.04 228 A 1 ATOM 1821 C CD2 . LEU A 0 228 . -28.933 -7.254 16.467 1.00 80.04 228 A 1 ATOM 1822 N N . GLN A 0 229 . -27.332 -12.294 18.031 1.00 81.38 229 A 1 ATOM 1823 C CA . GLN A 0 229 . -27.733 -13.666 18.343 1.00 81.38 229 A 1 ATOM 1824 C C . GLN A 0 229 . -28.029 -13.833 19.838 1.00 81.38 229 A 1 ATOM 1825 C CB . GLN A 0 229 . -26.668 -14.659 17.850 1.00 81.38 229 A 1 ATOM 1826 O O . GLN A 0 229 . -29.123 -14.284 20.177 1.00 81.38 229 A 1 ATOM 1827 C CG . GLN A 0 229 . -26.669 -14.769 16.317 1.00 81.38 229 A 1 ATOM 1828 C CD . GLN A 0 229 . -25.517 -15.608 15.773 1.00 81.38 229 A 1 ATOM 1829 N NE2 . GLN A 0 229 . -25.265 -15.570 14.484 1.00 81.38 229 A 1 ATOM 1830 O OE1 . GLN A 0 229 . -24.848 -16.348 16.455 1.00 81.38 229 A 1 ATOM 1831 N N . TYR A 0 230 . -27.123 -13.385 20.714 1.00 81.60 230 A 1 ATOM 1832 C CA . TYR A 0 230 . -27.284 -13.510 22.169 1.00 81.60 230 A 1 ATOM 1833 C C . TYR A 0 230 . -28.349 -12.577 22.762 1.00 81.60 230 A 1 ATOM 1834 C CB . TYR A 0 230 . -25.933 -13.278 22.853 1.00 81.60 230 A 1 ATOM 1835 O O . TYR A 0 230 . -28.975 -12.908 23.765 1.00 81.60 230 A 1 ATOM 1836 C CG . TYR A 0 230 . -24.930 -14.388 22.614 1.00 81.60 230 A 1 ATOM 1837 C CD1 . TYR A 0 230 . -25.186 -15.679 23.118 1.00 81.60 230 A 1 ATOM 1838 C CD2 . TYR A 0 230 . -23.723 -14.131 21.939 1.00 81.60 230 A 1 ATOM 1839 C CE1 . TYR A 0 230 . -24.260 -16.717 22.911 1.00 81.60 230 A 1 ATOM 1840 C CE2 . TYR A 0 230 . -22.777 -15.163 21.776 1.00 81.60 230 A 1 ATOM 1841 O OH . TYR A 0 230 . -22.155 -17.460 22.030 1.00 81.60 230 A 1 ATOM 1842 C CZ . TYR A 0 230 . -23.056 -16.464 22.230 1.00 81.60 230 A 1 ATOM 1843 N N . PHE A 0 231 . -28.629 -11.422 22.146 1.00 80.30 231 A 1 ATOM 1844 C CA . PHE A 0 231 . -29.626 -10.493 22.691 1.00 80.30 231 A 1 ATOM 1845 C C . PHE A 0 231 . -31.027 -11.103 22.825 1.00 80.30 231 A 1 ATOM 1846 C CB . PHE A 0 231 . -29.711 -9.245 21.819 1.00 80.30 231 A 1 ATOM 1847 O O . PHE A 0 231 . -31.745 -10.771 23.761 1.00 80.30 231 A 1 ATOM 1848 C CG . PHE A 0 231 . -30.733 -8.250 22.333 1.00 80.30 231 A 1 ATOM 1849 C CD1 . PHE A 0 231 . -32.041 -8.223 21.801 1.00 80.30 231 A 1 ATOM 1850 C CD2 . PHE A 0 231 . -30.356 -7.310 23.311 1.00 80.30 231 A 1 ATOM 1851 C CE1 . PHE A 0 231 . -32.944 -7.222 22.205 1.00 80.30 231 A 1 ATOM 1852 C CE2 . PHE A 0 231 . -31.263 -6.317 23.720 1.00 80.30 231 A 1 ATOM 1853 C CZ . PHE A 0 231 . -32.552 -6.266 23.160 1.00 80.30 231 A 1 ATOM 1854 N N . TYR A 0 232 . -31.433 -11.979 21.901 1.00 72.64 232 A 1 ATOM 1855 C CA . TYR A 0 232 . -32.739 -12.639 21.984 1.00 72.64 232 A 1 ATOM 1856 C C . TYR A 0 232 . -32.831 -13.565 23.199 1.00 72.64 232 A 1 ATOM 1857 C CB . TYR A 0 232 . -32.989 -13.433 20.697 1.00 72.64 232 A 1 ATOM 1858 O O . TYR A 0 232 . -33.873 -13.633 23.846 1.00 72.64 232 A 1 ATOM 1859 C CG . TYR A 0 232 . -34.238 -14.293 20.757 1.00 72.64 232 A 1 ATOM 1860 C CD1 . TYR A 0 232 . -34.135 -15.663 21.070 1.00 72.64 232 A 1 ATOM 1861 C CD2 . TYR A 0 232 . -35.505 -13.709 20.566 1.00 72.64 232 A 1 ATOM 1862 C CE1 . TYR A 0 232 . -35.295 -16.452 21.178 1.00 72.64 232 A 1 ATOM 1863 C CE2 . TYR A 0 232 . -36.670 -14.495 20.674 1.00 72.64 232 A 1 ATOM 1864 O OH . TYR A 0 232 . -37.679 -16.635 21.099 1.00 72.64 232 A 1 ATOM 1865 C CZ . TYR A 0 232 . -36.563 -15.869 20.983 1.00 72.64 232 A 1 ATOM 1866 N N . GLU A 0 233 . -31.740 -14.261 23.504 1.00 81.51 233 A 1 ATOM 1867 C CA . GLU A 0 233 . -31.648 -15.147 24.655 1.00 81.51 233 A 1 ATOM 1868 C C . GLU A 0 233 . -31.768 -14.340 25.953 1.00 81.51 233 A 1 ATOM 1869 C CB . GLU A 0 233 . -30.348 -15.940 24.500 1.00 81.51 233 A 1 ATOM 1870 O O . GLU A 0 233 . -32.638 -14.625 26.772 1.00 81.51 233 A 1 ATOM 1871 C CG . GLU A 0 233 . -30.165 -16.999 25.578 1.00 81.51 233 A 1 ATOM 1872 C CD . GLU A 0 233 . -29.099 -18.034 25.197 1.00 81.51 233 A 1 ATOM 1873 O OE1 . GLU A 0 233 . -29.193 -19.154 25.739 1.00 81.51 233 A 1 ATOM 1874 O OE2 . GLU A 0 233 . -28.259 -17.715 24.324 1.00 81.51 233 A 1 ATOM 1875 N N . ILE A 0 234 . -31.030 -13.231 26.065 1.00 80.42 234 A 1 ATOM 1876 C CA . ILE A 0 234 . -31.110 -12.312 27.212 1.00 80.42 234 A 1 ATOM 1877 C C . ILE A 0 234 . -32.503 -11.669 27.340 1.00 80.42 234 A 1 ATOM 1878 C CB . ILE A 0 234 . -29.994 -11.245 27.118 1.00 80.42 234 A 1 ATOM 1879 O O . ILE A 0 234 . -33.052 -11.612 28.439 1.00 80.42 234 A 1 ATOM 1880 C CG1 . ILE A 0 234 . -28.598 -11.913 27.148 1.00 80.42 234 A 1 ATOM 1881 C CG2 . ILE A 0 234 . -30.118 -10.221 28.265 1.00 80.42 234 A 1 ATOM 1882 C CD1 . ILE A 0 234 . -27.439 -10.954 26.846 1.00 80.42 234 A 1 ATOM 1883 N N . ASP A 0 235 . -33.108 -11.198 26.244 1.00 80.46 235 A 1 ATOM 1884 C CA . ASP A 0 235 . -34.457 -10.607 26.259 1.00 80.46 235 A 1 ATOM 1885 C C . ASP A 0 235 . -35.528 -11.639 26.652 1.00 80.46 235 A 1 ATOM 1886 C CB . ASP A 0 235 . -34.760 -9.987 24.885 1.00 80.46 235 A 1 ATOM 1887 O O . ASP A 0 235 . -36.469 -11.324 27.384 1.00 80.46 235 A 1 ATOM 1888 C CG . ASP A 0 235 . -36.117 -9.273 24.848 1.00 80.46 235 A 1 ATOM 1889 O OD1 . ASP A 0 235 . -36.289 -8.273 25.576 1.00 80.46 235 A 1 ATOM 1890 O OD2 . ASP A 0 235 . -37.005 -9.710 24.070 1.00 80.46 235 A 1 ATOM 1891 N N . ARG A 0 236 . -35.361 -12.899 26.228 1.00 80.41 236 A 1 ATOM 1892 C CA . ARG A 0 236 . -36.215 -14.017 26.644 1.00 80.41 236 A 1 ATOM 1893 C C . ARG A 0 236 . -36.077 -14.291 28.142 1.00 80.41 236 A 1 ATOM 1894 C CB . ARG A 0 236 . -35.897 -15.249 25.783 1.00 80.41 236 A 1 ATOM 1895 O O . ARG A 0 236 . -37.104 -14.370 28.811 1.00 80.41 236 A 1 ATOM 1896 C CG . ARG A 0 236 . -36.827 -16.430 26.084 1.00 80.41 236 A 1 ATOM 1897 C CD . ARG A 0 236 . -36.436 -17.632 25.220 1.00 80.41 236 A 1 ATOM 1898 N NE . ARG A 0 236 . -37.315 -18.788 25.479 1.00 80.41 236 A 1 ATOM 1899 N NH1 . ARG A 0 236 . -36.114 -20.341 24.289 1.00 80.41 236 A 1 ATOM 1900 N NH2 . ARG A 0 236 . -37.980 -20.963 25.342 1.00 80.41 236 A 1 ATOM 1901 C CZ . ARG A 0 236 . -37.135 -20.019 25.034 1.00 80.41 236 A 1 ATOM 1902 N N . TYR A 0 237 . -34.857 -14.379 28.677 1.00 82.44 237 A 1 ATOM 1903 C CA . TYR A 0 237 . -34.625 -14.548 30.118 1.00 82.44 237 A 1 ATOM 1904 C C . TYR A 0 237 . -35.181 -13.371 30.929 1.00 82.44 237 A 1 ATOM 1905 C CB . TYR A 0 237 . -33.128 -14.761 30.400 1.00 82.44 237 A 1 ATOM 1906 O O . TYR A 0 237 . -35.885 -13.588 31.910 1.00 82.44 237 A 1 ATOM 1907 C CG . TYR A 0 237 . -32.635 -16.159 30.075 1.00 82.44 237 A 1 ATOM 1908 C CD1 . TYR A 0 237 . -33.085 -17.251 30.845 1.00 82.44 237 A 1 ATOM 1909 C CD2 . TYR A 0 237 . -31.700 -16.378 29.045 1.00 82.44 237 A 1 ATOM 1910 C CE1 . TYR A 0 237 . -32.640 -18.556 30.560 1.00 82.44 237 A 1 ATOM 1911 C CE2 . TYR A 0 237 . -31.272 -17.686 28.746 1.00 82.44 237 A 1 ATOM 1912 O OH . TYR A 0 237 . -31.316 -20.026 29.192 1.00 82.44 237 A 1 ATOM 1913 C CZ . TYR A 0 237 . -31.745 -18.775 29.493 1.00 82.44 237 A 1 ATOM 1914 N N . ARG A 0 238 . -34.976 -12.125 30.481 1.00 84.14 238 A 1 ATOM 1915 C CA . ARG A 0 238 . -35.516 -10.924 31.141 1.00 84.14 238 A 1 ATOM 1916 C C . ARG A 0 238 . -37.047 -10.924 31.194 1.00 84.14 238 A 1 ATOM 1917 C CB . ARG A 0 238 . -34.968 -9.677 30.431 1.00 84.14 238 A 1 ATOM 1918 O O . ARG A 0 238 . -37.619 -10.564 32.218 1.00 84.14 238 A 1 ATOM 1919 C CG . ARG A 0 238 . -35.369 -8.379 31.149 1.00 84.14 238 A 1 ATOM 1920 C CD . ARG A 0 238 . -34.831 -7.139 30.425 1.00 84.14 238 A 1 ATOM 1921 N NE . ARG A 0 238 . -33.367 -7.008 30.553 1.00 84.14 238 A 1 ATOM 1922 N NH1 . ARG A 0 238 . -33.152 -5.031 29.409 1.00 84.14 238 A 1 ATOM 1923 N NH2 . ARG A 0 238 . -31.355 -5.960 30.357 1.00 84.14 238 A 1 ATOM 1924 C CZ . ARG A 0 238 . -32.632 -6.006 30.105 1.00 84.14 238 A 1 ATOM 1925 N N . LYS A 0 239 . -37.721 -11.346 30.119 1.00 84.94 239 A 1 ATOM 1926 C CA . LYS A 0 239 . -39.189 -11.486 30.096 1.00 84.94 239 A 1 ATOM 1927 C C . LYS A 0 239 . -39.689 -12.548 31.073 1.00 84.94 239 A 1 ATOM 1928 C CB . LYS A 0 239 . -39.664 -11.793 28.671 1.00 84.94 239 A 1 ATOM 1929 O O . LYS A 0 239 . -40.710 -12.320 31.711 1.00 84.94 239 A 1 ATOM 1930 C CG . LYS A 0 239 . -39.669 -10.516 27.828 1.00 84.94 239 A 1 ATOM 1931 C CD . LYS A 0 239 . -39.876 -10.831 26.347 1.00 84.94 239 A 1 ATOM 1932 C CE . LYS A 0 239 . -39.931 -9.497 25.606 1.00 84.94 239 A 1 ATOM 1933 N NZ . LYS A 0 239 . -39.679 -9.662 24.164 1.00 84.94 239 A 1 ATOM 1934 N N . LEU A 0 240 . -38.968 -13.665 31.207 1.00 84.00 240 A 1 ATOM 1935 C CA . LEU A 0 240 . -39.290 -14.716 32.178 1.00 84.00 240 A 1 ATOM 1936 C C . LEU A 0 240 . -39.109 -14.220 33.620 1.00 84.00 240 A 1 ATOM 1937 C CB . LEU A 0 240 . -38.445 -15.972 31.896 1.00 84.00 240 A 1 ATOM 1938 O O . LEU A 0 240 . -40.022 -14.380 34.424 1.00 84.00 240 A 1 ATOM 1939 C CG . LEU A 0 240 . -38.779 -16.685 30.572 1.00 84.00 240 A 1 ATOM 1940 C CD1 . LEU A 0 240 . -37.746 -17.779 30.295 1.00 84.00 240 A 1 ATOM 1941 C CD2 . LEU A 0 240 . -40.168 -17.326 30.583 1.00 84.00 240 A 1 ATOM 1942 N N . VAL A 0 241 . -38.001 -13.533 33.917 1.00 80.52 241 A 1 ATOM 1943 C CA . VAL A 0 241 . -37.733 -12.947 35.244 1.00 80.52 241 A 1 ATOM 1944 C C . VAL A 0 241 . -38.789 -11.905 35.623 1.00 80.52 241 A 1 ATOM 1945 C CB . VAL A 0 241 . -36.312 -12.349 35.296 1.00 80.52 241 A 1 ATOM 1946 O O . VAL A 0 241 . -39.342 -11.965 36.715 1.00 80.52 241 A 1 ATOM 1947 C CG1 . VAL A 0 241 . -36.040 -11.568 36.586 1.00 80.52 241 A 1 ATOM 1948 C CG2 . VAL A 0 241 . -35.251 -13.456 35.208 1.00 80.52 241 A 1 ATOM 1949 N N . ASN A 0 242 . -39.155 -11.001 34.708 1.00 80.93 242 A 1 ATOM 1950 C CA . ASN A 0 242 . -40.193 -9.995 34.971 1.00 80.93 242 A 1 ATOM 1951 C C . ASN A 0 242 . -41.595 -10.604 35.156 1.00 80.93 242 A 1 ATOM 1952 C CB . ASN A 0 242 . -40.203 -8.966 33.830 1.00 80.93 242 A 1 ATOM 1953 O O . ASN A 0 242 . -42.463 -9.962 35.743 1.00 80.93 242 A 1 ATOM 1954 C CG . ASN A 0 242 . -39.014 -8.022 33.837 1.00 80.93 242 A 1 ATOM 1955 N ND2 . ASN A 0 242 . -38.913 -7.168 32.845 1.00 80.93 242 A 1 ATOM 1956 O OD1 . ASN A 0 242 . -38.176 -7.988 34.717 1.00 80.93 242 A 1 ATOM 1957 N N . SER A 0 243 . -41.834 -11.821 34.653 1.00 79.31 243 A 1 ATOM 1958 C CA . SER A 0 243 . -43.090 -12.549 34.870 1.00 79.31 243 A 1 ATOM 1959 C C . SER A 0 243 . -43.139 -13.339 36.186 1.00 79.31 243 A 1 ATOM 1960 C CB . SER A 0 243 . -43.426 -13.426 33.659 1.00 79.31 243 A 1 ATOM 1961 O O . SER A 0 243 . -44.221 -13.780 36.562 1.00 79.31 243 A 1 ATOM 1962 O OG . SER A 0 243 . -42.521 -14.494 33.450 1.00 79.31 243 A 1 ATOM 1963 N N . SER A 0 244 . -42.013 -13.491 36.903 1.00 68.40 244 A 1 ATOM 1964 C CA . SER A 0 244 . -41.915 -14.173 38.205 1.00 68.40 244 A 1 ATOM 1965 C C . SER A 0 244 . -41.529 -13.182 39.327 1.00 68.40 244 A 1 ATOM 1966 C CB . SER A 0 244 . -40.924 -15.346 38.120 1.00 68.40 244 A 1 ATOM 1967 O O . SER A 0 244 . -40.340 -12.964 39.559 1.00 68.40 244 A 1 ATOM 1968 O OG . SER A 0 244 . -39.613 -14.912 37.816 1.00 68.40 244 A 1 ATOM 1969 N N . PRO A 0 245 . -42.486 -12.575 40.055 1.00 60.24 245 A 1 ATOM 1970 C CA . PRO A 0 245 . -42.228 -11.484 41.010 1.00 60.24 245 A 1 ATOM 1971 C C . PRO A 0 245 . -41.512 -11.855 42.331 1.00 60.24 245 A 1 ATOM 1972 C CB . PRO A 0 245 . -43.601 -10.844 41.288 1.00 60.24 245 A 1 ATOM 1973 O O . PRO A 0 245 . -41.683 -11.137 43.311 1.00 60.24 245 A 1 ATOM 1974 C CG . PRO A 0 245 . -44.485 -11.304 40.136 1.00 60.24 245 A 1 ATOM 1975 C CD . PRO A 0 245 . -43.919 -12.679 39.823 1.00 60.24 245 A 1 ATOM 1976 N N . GLN A 0 246 . -40.764 -12.962 42.424 1.00 56.20 246 A 1 ATOM 1977 C CA . GLN A 0 246 . -40.277 -13.494 43.716 1.00 56.20 246 A 1 ATOM 1978 C C . GLN A 0 246 . -38.770 -13.795 43.816 1.00 56.20 246 A 1 ATOM 1979 C CB . GLN A 0 246 . -41.151 -14.688 44.157 1.00 56.20 246 A 1 ATOM 1980 O O . GLN A 0 246 . -38.354 -14.444 44.772 1.00 56.20 246 A 1 ATOM 1981 C CG . GLN A 0 246 . -42.470 -14.219 44.791 1.00 56.20 246 A 1 ATOM 1982 C CD . GLN A 0 246 . -43.269 -15.356 45.423 1.00 56.20 246 A 1 ATOM 1983 N NE2 . GLN A 0 246 . -44.362 -15.053 46.088 1.00 56.20 246 A 1 ATOM 1984 O OE1 . GLN A 0 246 . -42.956 -16.530 45.331 1.00 56.20 246 A 1 ATOM 1985 N N . THR A 0 247 . -37.924 -13.315 42.902 1.00 56.03 247 A 1 ATOM 1986 C CA . THR A 0 247 . -36.477 -13.606 42.963 1.00 56.03 247 A 1 ATOM 1987 C C . THR A 0 247 . -35.671 -12.413 43.483 1.00 56.03 247 A 1 ATOM 1988 C CB . THR A 0 247 . -35.923 -14.147 41.633 1.00 56.03 247 A 1 ATOM 1989 O O . THR A 0 247 . -35.611 -11.367 42.839 1.00 56.03 247 A 1 ATOM 1990 C CG2 . THR A 0 247 . -35.012 -15.350 41.884 1.00 56.03 247 A 1 ATOM 1991 O OG1 . THR A 0 247 . -36.947 -14.607 40.772 1.00 56.03 247 A 1 ATOM 1992 N N . ASP A 0 248 . -35.058 -12.593 44.658 1.00 53.93 248 A 1 ATOM 1993 C CA . ASP A 0 248 . -34.186 -11.629 45.342 1.00 53.93 248 A 1 ATOM 1994 C C . ASP A 0 248 . -33.010 -11.183 44.435 1.00 53.93 248 A 1 ATOM 1995 C CB . ASP A 0 248 . -33.647 -12.269 46.648 1.00 53.93 248 A 1 ATOM 1996 O O . ASP A 0 248 . -32.327 -12.034 43.851 1.00 53.93 248 A 1 ATOM 1997 C CG . ASP A 0 248 . -34.042 -11.557 47.951 1.00 53.93 248 A 1 ATOM 1998 O OD1 . ASP A 0 248 . -34.382 -10.355 47.897 1.00 53.93 248 A 1 ATOM 1999 O OD2 . ASP A 0 248 . -33.957 -12.222 49.008 1.00 53.93 248 A 1 ATOM 2000 N N . PRO A 0 249 . -32.723 -9.871 44.316 1.00 58.70 249 A 1 ATOM 2001 C CA . PRO A 0 249 . -31.760 -9.317 43.356 1.00 58.70 249 A 1 ATOM 2002 C C . PRO A 0 249 . -30.296 -9.707 43.619 1.00 58.70 249 A 1 ATOM 2003 C CB . PRO A 0 249 . -31.967 -7.797 43.414 1.00 58.70 249 A 1 ATOM 2004 O O . PRO A 0 249 . -29.467 -9.604 42.719 1.00 58.70 249 A 1 ATOM 2005 C CG . PRO A 0 249 . -32.562 -7.551 44.798 1.00 58.70 249 A 1 ATOM 2006 C CD . PRO A 0 249 . -33.388 -8.805 45.045 1.00 58.70 249 A 1 ATOM 2007 N N . THR A 0 250 . -29.963 -10.195 44.814 1.00 59.23 250 A 1 ATOM 2008 C CA . THR A 0 250 . -28.603 -10.629 45.183 1.00 59.23 250 A 1 ATOM 2009 C C . THR A 0 250 . -28.226 -11.990 44.605 1.00 59.23 250 A 1 ATOM 2010 C CB . THR A 0 250 . -28.461 -10.682 46.707 1.00 59.23 250 A 1 ATOM 2011 O O . THR A 0 250 . -27.049 -12.254 44.388 1.00 59.23 250 A 1 ATOM 2012 C CG2 . THR A 0 250 . -28.429 -9.279 47.311 1.00 59.23 250 A 1 ATOM 2013 O OG1 . THR A 0 250 . -29.574 -11.353 47.261 1.00 59.23 250 A 1 ATOM 2014 N N . CYS A 0 251 . -29.206 -12.837 44.284 1.00 55.12 251 A 1 ATOM 2015 C CA . CYS A 0 251 . -28.966 -14.108 43.603 1.00 55.12 251 A 1 ATOM 2016 C C . CYS A 0 251 . -28.788 -13.925 42.087 1.00 55.12 251 A 1 ATOM 2017 C CB . CYS A 0 251 . -30.117 -15.072 43.944 1.00 55.12 251 A 1 ATOM 2018 O O . CYS A 0 251 . -28.551 -14.893 41.386 1.00 55.12 251 A 1 ATOM 2019 S SG . CYS A 0 251 . -29.471 -16.617 44.648 1.00 55.12 251 A 1 ATOM 2020 N N . LEU A 0 252 . -28.942 -12.709 41.552 1.00 55.40 252 A 1 ATOM 2021 C CA . LEU A 0 252 . -29.003 -12.463 40.109 1.00 55.40 252 A 1 ATOM 2022 C C . LEU A 0 252 . -27.633 -12.114 39.495 1.00 55.40 252 A 1 ATOM 2023 C CB . LEU A 0 252 . -30.073 -11.379 39.856 1.00 55.40 252 A 1 ATOM 2024 O O . LEU A 0 252 . -27.391 -12.429 38.328 1.00 55.40 252 A 1 ATOM 2025 C CG . LEU A 0 252 . -31.066 -11.723 38.733 1.00 55.40 252 A 1 ATOM 2026 C CD1 . LEU A 0 252 . -32.113 -10.613 38.626 1.00 55.40 252 A 1 ATOM 2027 C CD2 . LEU A 0 252 . -30.406 -11.884 37.362 1.00 55.40 252 A 1 ATOM 2028 N N . GLU A 0 253 . -26.715 -11.512 40.262 1.00 55.99 253 A 1 ATOM 2029 C CA . GLU A 0 253 . -25.375 -11.171 39.752 1.00 55.99 253 A 1 ATOM 2030 C C . GLU A 0 253 . -24.546 -12.419 39.425 1.00 55.99 253 A 1 ATOM 2031 C CB . GLU A 0 253 . -24.612 -10.243 40.716 1.00 55.99 253 A 1 ATOM 2032 O O . GLU A 0 253 . -23.941 -12.482 38.352 1.00 55.99 253 A 1 ATOM 2033 C CG . GLU A 0 253 . -24.897 -8.764 40.420 1.00 55.99 253 A 1 ATOM 2034 C CD . GLU A 0 253 . -23.876 -7.843 41.104 1.00 55.99 253 A 1 ATOM 2035 O OE1 . GLU A 0 253 . -23.092 -7.200 40.368 1.00 55.99 253 A 1 ATOM 2036 O OE2 . GLU A 0 253 . -23.907 -7.774 42.352 1.00 55.99 253 A 1 ATOM 2037 N N . GLU A 0 254 . -24.608 -13.455 40.265 1.00 52.85 254 A 1 ATOM 2038 C CA . GLU A 0 254 . -23.828 -14.689 40.087 1.00 52.85 254 A 1 ATOM 2039 C C . GLU A 0 254 . -24.234 -15.466 38.813 1.00 52.85 254 A 1 ATOM 2040 C CB . GLU A 0 254 . -23.943 -15.519 41.382 1.00 52.85 254 A 1 ATOM 2041 O O . GLU A 0 254 . -23.385 -16.017 38.113 1.00 52.85 254 A 1 ATOM 2042 C CG . GLU A 0 254 . -22.681 -16.350 41.666 1.00 52.85 254 A 1 ATOM 2043 C CD . GLU A 0 254 . -22.673 -17.005 43.062 1.00 52.85 254 A 1 ATOM 2044 O OE1 . GLU A 0 254 . -21.928 -17.999 43.221 1.00 52.85 254 A 1 ATOM 2045 O OE2 . GLU A 0 254 . -23.386 -16.510 43.965 1.00 52.85 254 A 1 ATOM 2046 N N . TYR A 0 255 . -25.512 -15.391 38.417 1.00 53.69 255 A 1 ATOM 2047 C CA . TYR A 0 255 . -26.049 -16.076 37.231 1.00 53.69 255 A 1 ATOM 2048 C C . TYR A 0 255 . -25.819 -15.313 35.922 1.00 53.69 255 A 1 ATOM 2049 C CB . TYR A 0 255 . -27.546 -16.345 37.422 1.00 53.69 255 A 1 ATOM 2050 O O . TYR A 0 255 . -25.804 -15.913 34.847 1.00 53.69 255 A 1 ATOM 2051 C CG . TYR A 0 255 . -27.851 -17.461 38.400 1.00 53.69 255 A 1 ATOM 2052 C CD1 . TYR A 0 255 . -28.231 -18.736 37.943 1.00 53.69 255 A 1 ATOM 2053 C CD2 . TYR A 0 255 . -27.724 -17.233 39.777 1.00 53.69 255 A 1 ATOM 2054 C CE1 . TYR A 0 255 . -28.527 -19.755 38.870 1.00 53.69 255 A 1 ATOM 2055 C CE2 . TYR A 0 255 . -28.052 -18.227 40.712 1.00 53.69 255 A 1 ATOM 2056 O OH . TYR A 0 255 . -28.751 -20.477 41.147 1.00 53.69 255 A 1 ATOM 2057 C CZ . TYR A 0 255 . -28.454 -19.497 40.256 1.00 53.69 255 A 1 ATOM 2058 N N . SER A 0 256 . -25.637 -13.991 35.981 1.00 54.92 256 A 1 ATOM 2059 C CA . SER A 0 256 . -25.386 -13.171 34.788 1.00 54.92 256 A 1 ATOM 2060 C C . SER A 0 256 . -23.952 -13.302 34.256 1.00 54.92 256 A 1 ATOM 2061 C CB . SER A 0 256 . -25.770 -11.719 35.071 1.00 54.92 256 A 1 ATOM 2062 O O . SER A 0 256 . -23.726 -13.140 33.055 1.00 54.92 256 A 1 ATOM 2063 O OG . SER A 0 256 . -24.946 -11.106 36.039 1.00 54.92 256 A 1 ATOM 2064 N N . LEU A 0 257 . -23.001 -13.669 35.125 1.00 54.71 257 A 1 ATOM 2065 C CA . LEU A 0 257 . -21.607 -13.937 34.757 1.00 54.71 257 A 1 ATOM 2066 C C . LEU A 0 257 . -21.387 -15.371 34.245 1.00 54.71 257 A 1 ATOM 2067 C CB . LEU A 0 257 . -20.705 -13.658 35.977 1.00 54.71 257 A 1 ATOM 2068 O O . LEU A 0 257 . -20.483 -15.625 33.452 1.00 54.71 257 A 1 ATOM 2069 C CG . LEU A 0 257 . -19.515 -12.754 35.615 1.00 54.71 257 A 1 ATOM 2070 C CD1 . LEU A 0 257 . -19.920 -11.280 35.691 1.00 54.71 257 A 1 ATOM 2071 C CD2 . LEU A 0 257 . -18.344 -12.985 36.566 1.00 54.71 257 A 1 ATOM 2072 N N . GLN A 0 258 . -22.227 -16.310 34.677 1.00 52.25 258 A 1 ATOM 2073 C CA . GLN A 0 258 . -22.095 -17.739 34.393 1.00 52.25 258 A 1 ATOM 2074 C C . GLN A 0 258 . -22.103 -18.126 32.898 1.00 52.25 258 A 1 ATOM 2075 C CB . GLN A 0 258 . -23.158 -18.488 35.219 1.00 52.25 258 A 1 ATOM 2076 O O . GLN A 0 258 . -21.263 -18.936 32.503 1.00 52.25 258 A 1 ATOM 2077 C CG . GLN A 0 258 . -22.500 -19.477 36.197 1.00 52.25 258 A 1 ATOM 2078 C CD . GLN A 0 258 . -23.339 -19.786 37.433 1.00 52.25 258 A 1 ATOM 2079 N NE2 . GLN A 0 258 . -22.936 -20.750 38.229 1.00 52.25 258 A 1 ATOM 2080 O OE1 . GLN A 0 258 . -24.359 -19.188 37.715 1.00 52.25 258 A 1 ATOM 2081 N N . PRO A 0 259 . -22.927 -17.538 32.005 1.00 53.41 259 A 1 ATOM 2082 C CA . PRO A 0 259 . -22.857 -17.866 30.578 1.00 53.41 259 A 1 ATOM 2083 C C . PRO A 0 259 . -21.604 -17.317 29.869 1.00 53.41 259 A 1 ATOM 2084 C CB . PRO A 0 259 . -24.165 -17.349 29.972 1.00 53.41 259 A 1 ATOM 2085 O O . PRO A 0 259 . -21.311 -17.752 28.758 1.00 53.41 259 A 1 ATOM 2086 C CG . PRO A 0 259 . -24.598 -16.234 30.920 1.00 53.41 259 A 1 ATOM 2087 C CD . PRO A 0 259 . -24.070 -16.679 32.278 1.00 53.41 259 A 1 ATOM 2088 N N . LEU A 0 260 . -20.841 -16.403 30.486 1.00 47.86 260 A 1 ATOM 2089 C CA . LEU A 0 260 . -19.541 -15.946 29.967 1.00 47.86 260 A 1 ATOM 2090 C C . LEU A 0 260 . -18.372 -16.861 30.379 1.00 47.86 260 A 1 ATOM 2091 C CB . LEU A 0 260 . -19.285 -14.490 30.412 1.00 47.86 260 A 1 ATOM 2092 O O . LEU A 0 260 . -17.293 -16.743 29.802 1.00 47.86 260 A 1 ATOM 2093 C CG . LEU A 0 260 . -20.172 -13.441 29.717 1.00 47.86 260 A 1 ATOM 2094 C CD1 . LEU A 0 260 . -20.054 -12.096 30.437 1.00 47.86 260 A 1 ATOM 2095 C CD2 . LEU A 0 260 . -19.760 -13.227 28.256 1.00 47.86 260 A 1 ATOM 2096 N N . LEU A 0 261 . -18.573 -17.764 31.347 1.00 56.03 261 A 1 ATOM 2097 C CA . LEU A 0 261 . -17.509 -18.572 31.962 1.00 56.03 261 A 1 ATOM 2098 C C . LEU A 0 261 . -17.658 -20.091 31.778 1.00 56.03 261 A 1 ATOM 2099 C CB . LEU A 0 261 . -17.411 -18.179 33.452 1.00 56.03 261 A 1 ATOM 2100 O O . LEU A 0 261 . -16.693 -20.813 32.015 1.00 56.03 261 A 1 ATOM 2101 C CG . LEU A 0 261 . -16.382 -17.057 33.687 1.00 56.03 261 A 1 ATOM 2102 C CD1 . LEU A 0 261 . -16.692 -16.302 34.978 1.00 56.03 261 A 1 ATOM 2103 C CD2 . LEU A 0 261 . -14.963 -17.627 33.791 1.00 56.03 261 A 1 ATOM 2104 N N . GLN A 0 262 . -18.811 -20.602 31.337 1.00 47.44 262 A 1 ATOM 2105 C CA . GLN A 0 262 . -19.070 -22.046 31.351 1.00 47.44 262 A 1 ATOM 2106 C C . GLN A 0 262 . -19.020 -22.694 29.951 1.00 47.44 262 A 1 ATOM 2107 C CB . GLN A 0 262 . -20.380 -22.322 32.118 1.00 47.44 262 A 1 ATOM 2108 O O . GLN A 0 262 . -19.999 -22.707 29.206 1.00 47.44 262 A 1 ATOM 2109 C CG . GLN A 0 262 . -20.288 -23.518 33.091 1.00 47.44 262 A 1 ATOM 2110 C CD . GLN A 0 262 . -20.402 -23.156 34.577 1.00 47.44 262 A 1 ATOM 2111 N NE2 . GLN A 0 262 . -20.528 -24.136 35.445 1.00 47.44 262 A 1 ATOM 2112 O OE1 . GLN A 0 262 . -20.399 -22.014 35.005 1.00 47.44 262 A 1 ATOM 2113 N N . GLN A 0 263 . -17.888 -23.322 29.624 1.00 38.43 263 A 1 ATOM 2114 C CA . GLN A 0 263 . -17.870 -24.567 28.840 1.00 38.43 263 A 1 ATOM 2115 C C . GLN A 0 263 . -17.928 -25.765 29.817 1.00 38.43 263 A 1 ATOM 2116 C CB . GLN A 0 263 . -16.670 -24.579 27.872 1.00 38.43 263 A 1 ATOM 2117 O O . GLN A 0 263 . -17.688 -25.596 31.010 1.00 38.43 263 A 1 ATOM 2118 C CG . GLN A 0 263 . -17.130 -24.363 26.417 1.00 38.43 263 A 1 ATOM 2119 C CD . GLN A 0 263 . -15.988 -24.455 25.407 1.00 38.43 263 A 1 ATOM 2120 N NE2 . GLN A 0 263 . -16.278 -24.675 24.143 1.00 38.43 263 A 1 ATOM 2121 O OE1 . GLN A 0 263 . -14.817 -24.339 25.715 1.00 38.43 263 A 1 ATOM 2122 N N . PRO A 0 264 . -18.381 -26.948 29.382 1.00 37.89 264 A 1 ATOM 2123 C CA . PRO A 0 264 . -19.665 -27.475 29.823 1.00 37.89 264 A 1 ATOM 2124 C C . PRO A 0 264 . -19.489 -28.639 30.814 1.00 37.89 264 A 1 ATOM 2125 C CB . PRO A 0 264 . -20.302 -27.894 28.491 1.00 37.89 264 A 1 ATOM 2126 O O . PRO A 0 264 . -18.516 -29.372 30.711 1.00 37.89 264 A 1 ATOM 2127 C CG . PRO A 0 264 . -19.124 -28.518 27.732 1.00 37.89 264 A 1 ATOM 2128 C CD . PRO A 0 264 . -17.947 -27.655 28.183 1.00 37.89 264 A 1 ATOM 2129 N N . LEU A 0 265 . -20.444 -28.841 31.728 1.00 37.35 265 A 1 ATOM 2130 C CA . LEU A 0 265 . -21.059 -30.135 32.089 1.00 37.35 265 A 1 ATOM 2131 C C . LEU A 0 265 . -21.745 -30.080 33.469 1.00 37.35 265 A 1 ATOM 2132 C CB . LEU A 0 265 . -20.121 -31.374 32.005 1.00 37.35 265 A 1 ATOM 2133 O O . LEU A 0 265 . -21.346 -29.354 34.372 1.00 37.35 265 A 1 ATOM 2134 C CG . LEU A 0 265 . -19.826 -31.971 30.595 1.00 37.35 265 A 1 ATOM 2135 C CD1 . LEU A 0 265 . -19.909 -33.496 30.625 1.00 37.35 265 A 1 ATOM 2136 C CD2 . LEU A 0 265 . -20.781 -31.547 29.474 1.00 37.35 265 A 1 ATOM 2137 N N . SER A 0 266 . -22.808 -30.882 33.562 1.00 33.65 266 A 1 ATOM 2138 C CA . SER A 0 266 . -23.682 -31.184 34.705 1.00 33.65 266 A 1 ATOM 2139 C C . SER A 0 266 . -24.504 -30.033 35.299 1.00 33.65 266 A 1 ATOM 2140 C CB . SER A 0 266 . -22.984 -32.048 35.761 1.00 33.65 266 A 1 ATOM 2141 O O . SER A 0 266 . -24.205 -29.485 36.354 1.00 33.65 266 A 1 ATOM 2142 O OG . SER A 0 266 . -21.913 -31.389 36.387 1.00 33.65 266 A 1 ATOM 2143 N N . MET A 0 267 . -25.645 -29.770 34.654 1.00 35.27 267 A 1 ATOM 2144 C CA . MET A 0 267 . -26.864 -29.335 35.336 1.00 35.27 267 A 1 ATOM 2145 C C . MET A 0 267 . -27.428 -30.507 36.150 1.00 35.27 267 A 1 ATOM 2146 C CB . MET A 0 267 . -27.937 -28.926 34.302 1.00 35.27 267 A 1 ATOM 2147 O O . MET A 0 267 . -27.939 -31.453 35.556 1.00 35.27 267 A 1 ATOM 2148 C CG . MET A 0 267 . -28.045 -27.428 34.037 1.00 35.27 267 A 1 ATOM 2149 S SD . MET A 0 267 . -29.572 -27.031 33.135 1.00 35.27 267 A 1 ATOM 2150 C CE . MET A 0 267 . -29.988 -25.443 33.902 1.00 35.27 267 A 1 ATOM 2151 N N . GLN A 0 268 . -27.384 -30.433 37.480 1.00 35.72 268 A 1 ATOM 2152 C CA . GLN A 0 268 . -28.393 -31.037 38.361 1.00 35.72 268 A 1 ATOM 2153 C C . GLN A 0 268 . -28.184 -30.551 39.799 1.00 35.72 268 A 1 ATOM 2154 C CB . GLN A 0 268 . -28.396 -32.585 38.291 1.00 35.72 268 A 1 ATOM 2155 O O . GLN A 0 268 . -27.365 -31.078 40.537 1.00 35.72 268 A 1 ATOM 2156 C CG . GLN A 0 268 . -29.683 -33.113 37.628 1.00 35.72 268 A 1 ATOM 2157 C CD . GLN A 0 268 . -29.648 -34.615 37.364 1.00 35.72 268 A 1 ATOM 2158 N NE2 . GLN A 0 268 . -30.550 -35.131 36.557 1.00 35.72 268 A 1 ATOM 2159 O OE1 . GLN A 0 268 . -28.837 -35.364 37.874 1.00 35.72 268 A 1 ATOM 2160 N N . SER A 0 269 . -28.924 -29.521 40.197 1.00 36.21 269 A 1 ATOM 2161 C CA . SER A 0 269 . -29.904 -29.631 41.283 1.00 36.21 269 A 1 ATOM 2162 C C . SER A 0 269 . -30.386 -28.240 41.665 1.00 36.21 269 A 1 ATOM 2163 C CB . SER A 0 269 . -29.407 -30.328 42.556 1.00 36.21 269 A 1 ATOM 2164 O O . SER A 0 269 . -29.603 -27.350 41.983 1.00 36.21 269 A 1 ATOM 2165 O OG . SER A 0 269 . -30.523 -30.527 43.407 1.00 36.21 269 A 1 ATOM 2166 N N . ALA A 0 270 . -31.707 -28.087 41.655 1.00 36.49 270 A 1 ATOM 2167 C CA . ALA A 0 270 . -32.396 -27.002 42.319 1.00 36.49 270 A 1 ATOM 2168 C C . ALA A 0 270 . -31.980 -26.954 43.796 1.00 36.49 270 A 1 ATOM 2169 C CB . ALA A 0 270 . -33.900 -27.257 42.164 1.00 36.49 270 A 1 ATOM 2170 O O . ALA A 0 270 . -31.916 -27.985 44.467 1.00 36.49 270 A 1 ATOM 2171 N N . GLY A 0 271 . -31.705 -25.755 44.289 1.00 35.03 271 A 1 ATOM 2172 C CA . GLY A 0 271 . -31.326 -25.520 45.671 1.00 35.03 271 A 1 ATOM 2173 C C . GLY A 0 271 . -31.647 -24.090 46.047 1.00 35.03 271 A 1 ATOM 2174 O O . GLY A 0 271 . -30.845 -23.188 45.850 1.00 35.03 271 A 1 ATOM 2175 N N . SER A 0 272 . -32.860 -23.912 46.555 1.00 36.74 272 A 1 ATOM 2176 C CA . SER A 0 272 . -33.262 -22.769 47.362 1.00 36.74 272 A 1 ATOM 2177 C C . SER A 0 272 . -32.244 -22.488 48.482 1.00 36.74 272 A 1 ATOM 2178 C CB . SER A 0 272 . -34.633 -23.111 47.951 1.00 36.74 272 A 1 ATOM 2179 O O . SER A 0 272 . -31.659 -23.407 49.056 1.00 36.74 272 A 1 ATOM 2180 O OG . SER A 0 272 . -35.135 -22.089 48.777 1.00 36.74 272 A 1 ATOM 2181 N N . CYS A 0 273 . -32.056 -21.195 48.752 1.00 30.03 273 A 1 ATOM 2182 C CA . CYS A 0 273 . -31.139 -20.566 49.695 1.00 30.03 273 A 1 ATOM 2183 C C . CYS A 0 273 . -31.273 -21.057 51.146 1.00 30.03 273 A 1 ATOM 2184 C CB . CYS A 0 273 . -31.465 -19.062 49.685 1.00 30.03 273 A 1 ATOM 2185 O O . CYS A 0 273 . -32.375 -21.117 51.686 1.00 30.03 273 A 1 ATOM 2186 S SG . CYS A 0 273 . -31.231 -18.326 48.043 1.00 30.03 273 A 1 ATOM 2187 N N . ILE A 0 274 . -30.144 -21.243 51.837 1.00 37.06 274 A 1 ATOM 2188 C CA . ILE A 0 274 . -30.111 -21.355 53.301 1.00 37.06 274 A 1 ATOM 2189 C C . ILE A 0 274 . -29.231 -20.236 53.859 1.00 37.06 274 A 1 ATOM 2190 C CB . ILE A 0 274 . -29.699 -22.771 53.764 1.00 37.06 274 A 1 ATOM 2191 O O . ILE A 0 274 . -28.005 -20.281 53.795 1.00 37.06 274 A 1 ATOM 2192 C CG1 . ILE A 0 274 . -30.724 -23.810 53.248 1.00 37.06 274 A 1 ATOM 2193 C CG2 . ILE A 0 274 . -29.626 -22.833 55.298 1.00 37.06 274 A 1 ATOM 2194 C CD1 . ILE A 0 274 . -30.444 -25.256 53.673 1.00 37.06 274 A 1 ATOM 2195 N N . LYS A 0 275 . -29.883 -19.220 54.433 1.00 30.46 275 A 1 ATOM 2196 C CA . LYS A 0 275 . -29.267 -18.257 55.347 1.00 30.46 275 A 1 ATOM 2197 C C . LYS A 0 275 . -29.368 -18.830 56.761 1.00 30.46 275 A 1 ATOM 2198 C CB . LYS A 0 275 . -29.947 -16.884 55.178 1.00 30.46 275 A 1 ATOM 2199 O O . LYS A 0 275 . -30.232 -18.424 57.528 1.00 30.46 275 A 1 ATOM 2200 C CG . LYS A 0 275 . -29.207 -15.739 55.893 1.00 30.46 275 A 1 ATOM 2201 C CD . LYS A 0 275 . -29.938 -14.411 55.642 1.00 30.46 275 A 1 ATOM 2202 C CE . LYS A 0 275 . -29.131 -13.216 56.162 1.00 30.46 275 A 1 ATOM 2203 N NZ . LYS A 0 275 . -29.798 -11.933 55.820 1.00 30.46 275 A 1 ATOM 2204 N N . SER A 0 276 . -28.502 -19.776 57.104 1.00 35.46 276 A 1 ATOM 2205 C CA . SER A 0 276 . -28.349 -20.218 58.493 1.00 35.46 276 A 1 ATOM 2206 C C . SER A 0 276 . -26.949 -20.765 58.725 1.00 35.46 276 A 1 ATOM 2207 C CB . SER A 0 276 . -29.392 -21.254 58.962 1.00 35.46 276 A 1 ATOM 2208 O O . SER A 0 276 . -26.523 -21.738 58.112 1.00 35.46 276 A 1 ATOM 2209 O OG . SER A 0 276 . -30.377 -21.561 58.000 1.00 35.46 276 A 1 ATOM 2210 N N . ASN A 0 277 . -26.251 -20.137 59.665 1.00 32.21 277 A 1 ATOM 2211 C CA . ASN A 0 277 . -25.106 -20.713 60.350 1.00 32.21 277 A 1 ATOM 2212 C C . ASN A 0 277 . -25.521 -22.071 60.937 1.00 32.21 277 A 1 ATOM 2213 C CB . ASN A 0 277 . -24.731 -19.753 61.502 1.00 32.21 277 A 1 ATOM 2214 O O . ASN A 0 277 . -26.430 -22.072 61.760 1.00 32.21 277 A 1 ATOM 2215 C CG . ASN A 0 277 . -24.365 -18.353 61.050 1.00 32.21 277 A 1 ATOM 2216 N ND2 . ASN A 0 277 . -24.749 -17.338 61.789 1.00 32.21 277 A 1 ATOM 2217 O OD1 . ASN A 0 277 . -23.740 -18.148 60.029 1.00 32.21 277 A 1 ATOM 2218 N N . THR A 0 278 . -24.898 -23.180 60.520 1.00 34.87 278 A 1 ATOM 2219 C CA . THR A 0 278 . -24.549 -24.405 61.290 1.00 34.87 278 A 1 ATOM 2220 C C . THR A 0 278 . -24.499 -25.651 60.393 1.00 34.87 278 A 1 ATOM 2221 C CB . THR A 0 278 . -25.385 -24.740 62.548 1.00 34.87 278 A 1 ATOM 2222 O O . THR A 0 278 . -25.402 -25.932 59.614 1.00 34.87 278 A 1 ATOM 2223 C CG2 . THR A 0 278 . -24.886 -23.963 63.772 1.00 34.87 278 A 1 ATOM 2224 O OG1 . THR A 0 278 . -26.762 -24.518 62.406 1.00 34.87 278 A 1 ATOM 2225 N N . LEU A 0 279 . -23.397 -26.397 60.515 1.00 29.34 279 A 1 ATOM 2226 C CA . LEU A 0 279 . -23.133 -27.687 59.873 1.00 29.34 279 A 1 ATOM 2227 C C . LEU A 0 279 . -24.034 -28.786 60.454 1.00 29.34 279 A 1 ATOM 2228 C CB . LEU A 0 279 . -21.658 -28.049 60.152 1.00 29.34 279 A 1 ATOM 2229 O O . LEU A 0 279 . -24.096 -28.938 61.673 1.00 29.34 279 A 1 ATOM 2230 C CG . LEU A 0 279 . -20.648 -27.353 59.222 1.00 29.34 279 A 1 ATOM 2231 C CD1 . LEU A 0 279 . -19.363 -26.996 59.970 1.00 29.34 279 A 1 ATOM 2232 C CD2 . LEU A 0 279 . -20.283 -28.276 58.059 1.00 29.34 279 A 1 ATOM 2233 N N . HIS A 0 280 . -24.640 -29.613 59.598 1.00 31.83 280 A 1 ATOM 2234 C CA . HIS A 0 280 . -25.249 -30.877 60.015 1.00 31.83 280 A 1 ATOM 2235 C C . HIS A 0 280 . -25.052 -31.959 58.941 1.00 31.83 280 A 1 ATOM 2236 C CB . HIS A 0 280 . -26.731 -30.660 60.366 1.00 31.83 280 A 1 ATOM 2237 O O . HIS A 0 280 . -25.580 -31.853 57.837 1.00 31.83 280 A 1 ATOM 2238 C CG . HIS A 0 280 . -27.265 -31.720 61.296 1.00 31.83 280 A 1 ATOM 2239 C CD2 . HIS A 0 280 . -27.227 -31.686 62.665 1.00 31.83 280 A 1 ATOM 2240 N ND1 . HIS A 0 280 . -27.860 -32.908 60.936 1.00 31.83 280 A 1 ATOM 2241 C CE1 . HIS A 0 280 . -28.173 -33.572 62.063 1.00 31.83 280 A 1 ATOM 2242 N NE2 . HIS A 0 280 . -27.806 -32.867 63.142 1.00 31.83 280 A 1 ATOM 2243 N N . PHE A 0 281 . -24.301 -33.011 59.276 1.00 34.42 281 A 1 ATOM 2244 C CA . PHE A 0 281 . -24.189 -34.245 58.493 1.00 34.42 281 A 1 ATOM 2245 C C . PHE A 0 281 . -25.023 -35.337 59.178 1.00 34.42 281 A 1 ATOM 2246 C CB . PHE A 0 281 . -22.718 -34.705 58.435 1.00 34.42 281 A 1 ATOM 2247 O O . PHE A 0 281 . -24.741 -35.635 60.340 1.00 34.42 281 A 1 ATOM 2248 C CG . PHE A 0 281 . -21.798 -33.901 57.538 1.00 34.42 281 A 1 ATOM 2249 C CD1 . PHE A 0 281 . -21.734 -34.194 56.162 1.00 34.42 281 A 1 ATOM 2250 C CD2 . PHE A 0 281 . -20.967 -32.900 58.076 1.00 34.42 281 A 1 ATOM 2251 C CE1 . PHE A 0 281 . -20.851 -33.486 55.328 1.00 34.42 281 A 1 ATOM 2252 C CE2 . PHE A 0 281 . -20.082 -32.194 57.241 1.00 34.42 281 A 1 ATOM 2253 C CZ . PHE A 0 281 . -20.025 -32.486 55.867 1.00 34.42 281 A 1 ATOM 2254 N N . PRO A 0 282 . -26.003 -35.978 58.512 1.00 44.17 282 A 1 ATOM 2255 C CA . PRO A 0 282 . -26.589 -37.210 59.010 1.00 44.17 282 A 1 ATOM 2256 C C . PRO A 0 282 . -26.055 -38.445 58.269 1.00 44.17 282 A 1 ATOM 2257 C CB . PRO A 0 282 . -28.096 -37.025 58.902 1.00 44.17 282 A 1 ATOM 2258 O O . PRO A 0 282 . -25.878 -38.474 57.053 1.00 44.17 282 A 1 ATOM 2259 C CG . PRO A 0 282 . -28.264 -36.030 57.750 1.00 44.17 282 A 1 ATOM 2260 C CD . PRO A 0 282 . -26.872 -35.439 57.479 1.00 44.17 282 A 1 ATOM 2261 N N . HIS A 0 283 . -25.793 -39.452 59.093 1.00 37.35 283 A 1 ATOM 2262 C CA . HIS A 0 283 . -25.227 -40.773 58.852 1.00 37.35 283 A 1 ATOM 2263 C C . HIS A 0 283 . -26.271 -41.738 58.237 1.00 37.35 283 A 1 ATOM 2264 C CB . HIS A 0 283 . -24.786 -41.236 60.263 1.00 37.35 283 A 1 ATOM 2265 O O . HIS A 0 283 . -27.467 -41.530 58.423 1.00 37.35 283 A 1 ATOM 2266 C CG . HIS A 0 283 . -23.575 -42.120 60.361 1.00 37.35 283 A 1 ATOM 2267 C CD2 . HIS A 0 283 . -22.317 -41.726 60.735 1.00 37.35 283 A 1 ATOM 2268 N ND1 . HIS A 0 283 . -23.567 -43.492 60.315 1.00 37.35 283 A 1 ATOM 2269 C CE1 . HIS A 0 283 . -22.336 -43.917 60.636 1.00 37.35 283 A 1 ATOM 2270 N NE2 . HIS A 0 283 . -21.535 -42.873 60.892 1.00 37.35 283 A 1 ATOM 2271 N N . ASN A 0 284 . -25.805 -42.850 57.647 1.00 40.56 284 A 1 ATOM 2272 C CA . ASN A 0 284 . -26.550 -44.078 57.276 1.00 40.56 284 A 1 ATOM 2273 C C . ASN A 0 284 . -27.051 -44.200 55.824 1.00 40.56 284 A 1 ATOM 2274 C CB . ASN A 0 284 . -27.657 -44.446 58.290 1.00 40.56 284 A 1 ATOM 2275 O O . ASN A 0 284 . -28.203 -43.923 55.514 1.00 40.56 284 A 1 ATOM 2276 C CG . ASN A 0 284 . -27.182 -44.513 59.725 1.00 40.56 284 A 1 ATOM 2277 N ND2 . ASN A 0 284 . -28.067 -44.358 60.678 1.00 40.56 284 A 1 ATOM 2278 O OD1 . ASN A 0 284 . -26.014 -44.724 60.013 1.00 40.56 284 A 1 ATOM 2279 N N . ASN A 0 285 . -26.192 -44.737 54.954 1.00 41.07 285 A 1 ATOM 2280 C CA . ASN A 0 285 . -26.438 -46.023 54.283 1.00 41.07 285 A 1 ATOM 2281 C C . ASN A 0 285 . -25.131 -46.505 53.638 1.00 41.07 285 A 1 ATOM 2282 C CB . ASN A 0 285 . -27.643 -45.983 53.320 1.00 41.07 285 A 1 ATOM 2283 O O . ASN A 0 285 . -24.884 -46.394 52.441 1.00 41.07 285 A 1 ATOM 2284 C CG . ASN A 0 285 . -28.949 -46.359 54.014 1.00 41.07 285 A 1 ATOM 2285 N ND2 . ASN A 0 285 . -30.073 -46.026 53.428 1.00 41.07 285 A 1 ATOM 2286 O OD1 . ASN A 0 285 . -28.987 -46.981 55.066 1.00 41.07 285 A 1 ATOM 2287 N N . LEU A 0 286 . -24.271 -47.018 54.517 1.00 33.07 286 A 1 ATOM 2288 C CA . LEU A 0 286 . -23.231 -47.986 54.210 1.00 33.07 286 A 1 ATOM 2289 C C . LEU A 0 286 . -23.956 -49.288 53.828 1.00 33.07 286 A 1 ATOM 2290 C CB . LEU A 0 286 . -22.416 -48.156 55.516 1.00 33.07 286 A 1 ATOM 2291 O O . LEU A 0 286 . -24.789 -49.719 54.620 1.00 33.07 286 A 1 ATOM 2292 C CG . LEU A 0 286 . -21.001 -48.732 55.359 1.00 33.07 286 A 1 ATOM 2293 C CD1 . LEU A 0 286 . -20.031 -47.635 54.913 1.00 33.07 286 A 1 ATOM 2294 C CD2 . LEU A 0 286 . -20.504 -49.285 56.696 1.00 33.07 286 A 1 ATOM 2295 N N . ASN A 0 287 . -23.709 -49.839 52.632 1.00 38.18 287 A 1 ATOM 2296 C CA . ASN A 0 287 . -23.759 -51.273 52.268 1.00 38.18 287 A 1 ATOM 2297 C C . ASN A 0 287 . -24.062 -51.459 50.773 1.00 38.18 287 A 1 ATOM 2298 C CB . ASN A 0 287 . -24.751 -52.115 53.104 1.00 38.18 287 A 1 ATOM 2299 O O . ASN A 0 287 . -25.208 -51.670 50.403 1.00 38.18 287 A 1 ATOM 2300 C CG . ASN A 0 287 . -24.257 -52.399 54.513 1.00 38.18 287 A 1 ATOM 2301 N ND2 . ASN A 0 287 . -25.126 -52.855 55.382 1.00 38.18 287 A 1 ATOM 2302 O OD1 . ASN A 0 287 . -23.096 -52.218 54.848 1.00 38.18 287 A 1 ATOM 2303 N N . THR A 0 288 . -23.012 -51.380 49.953 1.00 39.53 288 A 1 ATOM 2304 C CA . THR A 0 288 . -22.690 -52.232 48.782 1.00 39.53 288 A 1 ATOM 2305 C C . THR A 0 288 . -21.465 -51.580 48.125 1.00 39.53 288 A 1 ATOM 2306 C CB . THR A 0 288 . -23.808 -52.419 47.727 1.00 39.53 288 A 1 ATOM 2307 O O . THR A 0 288 . -21.607 -50.589 47.418 1.00 39.53 288 A 1 ATOM 2308 C CG2 . THR A 0 288 . -24.686 -53.645 48.008 1.00 39.53 288 A 1 ATOM 2309 O OG1 . THR A 0 288 . -24.616 -51.280 47.563 1.00 39.53 288 A 1 ATOM 2310 N N . LEU A 0 289 . -20.251 -51.867 48.625 1.00 35.08 289 A 1 ATOM 2311 C CA . LEU A 0 289 . -19.291 -52.827 48.030 1.00 35.08 289 A 1 ATOM 2312 C C . LEU A 0 289 . -18.968 -52.457 46.565 1.00 35.08 289 A 1 ATOM 2313 C CB . LEU A 0 289 . -19.812 -54.282 48.148 1.00 35.08 289 A 1 ATOM 2314 O O . LEU A 0 289 . -19.862 -52.495 45.737 1.00 35.08 289 A 1 ATOM 2315 C CG . LEU A 0 289 . -19.589 -54.945 49.524 1.00 35.08 289 A 1 ATOM 2316 C CD1 . LEU A 0 289 . -20.785 -55.810 49.924 1.00 35.08 289 A 1 ATOM 2317 C CD2 . LEU A 0 289 . -18.353 -55.849 49.508 1.00 35.08 289 A 1 ATOM 2318 N N . SER A 0 290 . -17.743 -52.169 46.118 1.00 37.55 290 A 1 ATOM 2319 C CA . SER A 0 290 . -16.376 -52.328 46.648 1.00 37.55 290 A 1 ATOM 2320 C C . SER A 0 290 . -15.400 -51.719 45.580 1.00 37.55 290 A 1 ATOM 2321 C CB . SER A 0 290 . -16.181 -53.833 46.900 1.00 37.55 290 A 1 ATOM 2322 O O . SER A 0 290 . -15.893 -51.292 44.536 1.00 37.55 290 A 1 ATOM 2323 O OG . SER A 0 290 . -16.006 -54.542 45.703 1.00 37.55 290 A 1 ATOM 2324 N N . PRO A 0 291 . -14.073 -51.586 45.799 1.00 39.74 291 A 1 ATOM 2325 C CA . PRO A 0 291 . -13.338 -50.326 45.605 1.00 39.74 291 A 1 ATOM 2326 C C . PRO A 0 291 . -12.139 -50.436 44.625 1.00 39.74 291 A 1 ATOM 2327 C CB . PRO A 0 291 . -12.894 -50.039 47.050 1.00 39.74 291 A 1 ATOM 2328 O O . PRO A 0 291 . -12.076 -51.382 43.852 1.00 39.74 291 A 1 ATOM 2329 C CG . PRO A 0 291 . -12.538 -51.419 47.609 1.00 39.74 291 A 1 ATOM 2330 C CD . PRO A 0 291 . -13.237 -52.394 46.670 1.00 39.74 291 A 1 ATOM 2331 N N . PHE A 0 292 . -11.194 -49.484 44.742 1.00 33.18 292 A 1 ATOM 2332 C CA . PHE A 0 292 . -9.862 -49.290 44.111 1.00 33.18 292 A 1 ATOM 2333 C C . PHE A 0 292 . -9.854 -48.089 43.152 1.00 33.18 292 A 1 ATOM 2334 C CB . PHE A 0 292 . -9.233 -50.559 43.503 1.00 33.18 292 A 1 ATOM 2335 O O . PHE A 0 292 . -10.356 -48.179 42.042 1.00 33.18 292 A 1 ATOM 2336 C CG . PHE A 0 292 . -8.586 -51.449 44.546 1.00 33.18 292 A 1 ATOM 2337 C CD1 . PHE A 0 292 . -7.251 -51.191 44.906 1.00 33.18 292 A 1 ATOM 2338 C CD2 . PHE A 0 292 . -9.290 -52.493 45.177 1.00 33.18 292 A 1 ATOM 2339 C CE1 . PHE A 0 292 . -6.620 -51.969 45.891 1.00 33.18 292 A 1 ATOM 2340 C CE2 . PHE A 0 292 . -8.662 -53.265 46.172 1.00 33.18 292 A 1 ATOM 2341 C CZ . PHE A 0 292 . -7.327 -53.003 46.528 1.00 33.18 292 A 1 ATOM 2342 N N . MET A 0 293 . -9.445 -46.869 43.530 1.00 36.17 293 A 1 ATOM 2343 C CA . MET A 0 293 . -8.320 -46.376 44.351 1.00 36.17 293 A 1 ATOM 2344 C C . MET A 0 293 . -6.926 -46.661 43.765 1.00 36.17 293 A 1 ATOM 2345 C CB . MET A 0 293 . -8.419 -46.665 45.868 1.00 36.17 293 A 1 ATOM 2346 O O . MET A 0 293 . -6.606 -47.804 43.453 1.00 36.17 293 A 1 ATOM 2347 C CG . MET A 0 293 . -8.362 -45.368 46.689 1.00 36.17 293 A 1 ATOM 2348 S SD . MET A 0 293 . -8.230 -45.582 48.484 1.00 36.17 293 A 1 ATOM 2349 C CE . MET A 0 293 . -8.052 -43.845 48.978 1.00 36.17 293 A 1 ATOM 2350 N N . ASN A 0 294 . -6.117 -45.591 43.750 1.00 31.84 294 A 1 ATOM 2351 C CA . ASN A 0 294 . -4.707 -45.433 43.350 1.00 31.84 294 A 1 ATOM 2352 C C . ASN A 0 294 . -4.495 -45.121 41.856 1.00 31.84 294 A 1 ATOM 2353 C CB . ASN A 0 294 . -3.845 -46.601 43.866 1.00 31.84 294 A 1 ATOM 2354 O O . ASN A 0 294 . -5.008 -45.818 40.999 1.00 31.84 294 A 1 ATOM 2355 C CG . ASN A 0 294 . -3.891 -46.767 45.374 1.00 31.84 294 A 1 ATOM 2356 N ND2 . ASN A 0 294 . -3.339 -47.840 45.885 1.00 31.84 294 A 1 ATOM 2357 O OD1 . ASN A 0 294 . -4.388 -45.932 46.115 1.00 31.84 294 A 1 ATOM 2358 N N . SER A 0 295 . -3.737 -44.107 41.436 1.00 34.01 295 A 1 ATOM 2359 C CA . SER A 0 295 . -2.880 -43.140 42.131 1.00 34.01 295 A 1 ATOM 2360 C C . SER A 0 295 . -2.362 -42.118 41.100 1.00 34.01 295 A 1 ATOM 2361 C CB . SER A 0 295 . -1.665 -43.833 42.771 1.00 34.01 295 A 1 ATOM 2362 O O . SER A 0 295 . -2.043 -42.492 39.979 1.00 34.01 295 A 1 ATOM 2363 O OG . SER A 0 295 . -1.185 -44.881 41.953 1.00 34.01 295 A 1 ATOM 2364 N N . THR A 0 296 . -2.341 -40.858 41.534 1.00 29.31 296 A 1 ATOM 2365 C CA . THR A 0 296 . -1.494 -39.659 41.298 1.00 29.31 296 A 1 ATOM 2366 C C . THR A 0 296 . -0.206 -39.728 40.409 1.00 29.31 296 A 1 ATOM 2367 C CB . THR A 0 296 . -1.164 -39.131 42.722 1.00 29.31 296 A 1 ATOM 2368 O O . THR A 0 296 . 0.192 -40.801 39.980 1.00 29.31 296 A 1 ATOM 2369 C CG2 . THR A 0 296 . -1.761 -37.740 42.956 1.00 29.31 296 A 1 ATOM 2370 O OG1 . THR A 0 296 . -1.720 -39.893 43.783 1.00 29.31 296 A 1 ATOM 2371 N N . PRO A 0 297 . 0.474 -38.589 40.097 1.00 37.19 297 A 1 ATOM 2372 C CA . PRO A 0 297 . 0.673 -38.036 38.748 1.00 37.19 297 A 1 ATOM 2373 C C . PRO A 0 297 . 2.169 -37.956 38.325 1.00 37.19 297 A 1 ATOM 2374 C CB . PRO A 0 297 . 0.049 -36.637 38.920 1.00 37.19 297 A 1 ATOM 2375 O O . PRO A 0 297 . 3.030 -38.510 38.997 1.00 37.19 297 A 1 ATOM 2376 C CG . PRO A 0 297 . 0.471 -36.207 40.328 1.00 37.19 297 A 1 ATOM 2377 C CD . PRO A 0 297 . 0.910 -37.512 40.986 1.00 37.19 297 A 1 ATOM 2378 N N . THR A 0 298 . 2.473 -37.160 37.284 1.00 29.06 298 A 1 ATOM 2379 C CA . THR A 0 298 . 3.796 -36.692 36.776 1.00 29.06 298 A 1 ATOM 2380 C C . THR A 0 298 . 4.477 -37.518 35.674 1.00 29.06 298 A 1 ATOM 2381 C CB . THR A 0 298 . 4.835 -36.310 37.859 1.00 29.06 298 A 1 ATOM 2382 O O . THR A 0 298 . 4.582 -38.732 35.761 1.00 29.06 298 A 1 ATOM 2383 C CG2 . THR A 0 298 . 4.315 -35.307 38.887 1.00 29.06 298 A 1 ATOM 2384 O OG1 . THR A 0 298 . 5.337 -37.414 38.561 1.00 29.06 298 A 1 ATOM 2385 N N . GLY A 0 299 . 5.017 -36.811 34.667 1.00 28.65 299 A 1 ATOM 2386 C CA . GLY A 0 299 . 6.173 -37.275 33.886 1.00 28.65 299 A 1 ATOM 2387 C C . GLY A 0 299 . 5.938 -37.632 32.413 1.00 28.65 299 A 1 ATOM 2388 O O . GLY A 0 299 . 5.411 -38.685 32.100 1.00 28.65 299 A 1 ATOM 2389 N N . MET A 0 300 . 6.391 -36.730 31.535 1.00 29.06 300 A 1 ATOM 2390 C CA . MET A 0 300 . 7.069 -36.944 30.239 1.00 29.06 300 A 1 ATOM 2391 C C . MET A 0 300 . 7.071 -38.329 29.548 1.00 29.06 300 A 1 ATOM 2392 C CB . MET A 0 300 . 8.548 -36.562 30.445 1.00 29.06 300 A 1 ATOM 2393 O O . MET A 0 300 . 7.541 -39.312 30.107 1.00 29.06 300 A 1 ATOM 2394 C CG . MET A 0 300 . 8.791 -35.057 30.347 1.00 29.06 300 A 1 ATOM 2395 S SD . MET A 0 300 . 10.508 -34.579 30.676 1.00 29.06 300 A 1 ATOM 2396 C CE . MET A 0 300 . 10.426 -34.290 32.462 1.00 29.06 300 A 1 ATOM 2397 N N . GLY A 0 301 . 6.831 -38.286 28.225 1.00 29.46 301 A 1 ATOM 2398 C CA . GLY A 0 301 . 7.318 -39.249 27.218 1.00 29.46 301 A 1 ATOM 2399 C C . GLY A 0 301 . 6.452 -40.504 27.064 1.00 29.46 301 A 1 ATOM 2400 O O . GLY A 0 301 . 5.821 -40.940 28.008 1.00 29.46 301 A 1 ATOM 2401 N N . LEU A 0 302 . 6.346 -41.180 25.923 1.00 30.55 302 A 1 ATOM 2402 C CA . LEU A 0 302 . 6.984 -41.100 24.612 1.00 30.55 302 A 1 ATOM 2403 C C . LEU A 0 302 . 6.268 -42.161 23.728 1.00 30.55 302 A 1 ATOM 2404 C CB . LEU A 0 302 . 8.483 -41.473 24.778 1.00 30.55 302 A 1 ATOM 2405 O O . LEU A 0 302 . 5.860 -43.198 24.239 1.00 30.55 302 A 1 ATOM 2406 C CG . LEU A 0 302 . 9.513 -40.344 24.575 1.00 30.55 302 A 1 ATOM 2407 C CD1 . LEU A 0 302 . 10.900 -40.833 24.996 1.00 30.55 302 A 1 ATOM 2408 C CD2 . LEU A 0 302 . 9.622 -39.815 23.142 1.00 30.55 302 A 1 ATOM 2409 N N . ILE A 0 303 . 6.243 -41.929 22.408 1.00 32.80 303 A 1 ATOM 2410 C CA . ILE A 0 303 . 6.319 -42.938 21.320 1.00 32.80 303 A 1 ATOM 2411 C C . ILE A 0 303 . 5.071 -43.784 20.987 1.00 32.80 303 A 1 ATOM 2412 C CB . ILE A 0 303 . 7.580 -43.827 21.502 1.00 32.80 303 A 1 ATOM 2413 O O . ILE A 0 303 . 4.710 -44.725 21.683 1.00 32.80 303 A 1 ATOM 2414 C CG1 . ILE A 0 303 . 8.867 -42.977 21.485 1.00 32.80 303 A 1 ATOM 2415 C CG2 . ILE A 0 303 . 7.728 -44.886 20.395 1.00 32.80 303 A 1 ATOM 2416 C CD1 . ILE A 0 303 . 10.063 -43.657 22.167 1.00 32.80 303 A 1 ATOM 2417 N N . SER A 0 304 . 4.524 -43.557 19.785 1.00 37.93 304 A 1 ATOM 2418 C CA . SER A 0 304 . 4.664 -44.442 18.594 1.00 37.93 304 A 1 ATOM 2419 C C . SER A 0 304 . 3.775 -43.891 17.453 1.00 37.93 304 A 1 ATOM 2420 C CB . SER A 0 304 . 4.320 -45.919 18.880 1.00 37.93 304 A 1 ATOM 2421 O O . SER A 0 304 . 2.566 -43.820 17.610 1.00 37.93 304 A 1 ATOM 2422 O OG . SER A 0 304 . 3.259 -46.084 19.793 1.00 37.93 304 A 1 ATOM 2423 N N . SER A 0 305 . 4.304 -43.190 16.433 1.00 35.58 305 A 1 ATOM 2424 C CA . SER A 0 305 . 4.928 -43.668 15.168 1.00 35.58 305 A 1 ATOM 2425 C C . SER A 0 305 . 4.035 -44.563 14.283 1.00 35.58 305 A 1 ATOM 2426 C CB . SER A 0 305 . 6.288 -44.350 15.383 1.00 35.58 305 A 1 ATOM 2427 O O . SER A 0 305 . 3.230 -45.302 14.841 1.00 35.58 305 A 1 ATOM 2428 O OG . SER A 0 305 . 7.330 -43.430 15.127 1.00 35.58 305 A 1 ATOM 2429 N N . PRO A 0 306 . 4.267 -44.668 12.951 1.00 41.37 306 A 1 ATOM 2430 C CA . PRO A 0 306 . 5.058 -43.806 12.044 1.00 41.37 306 A 1 ATOM 2431 C C . PRO A 0 306 . 4.443 -43.623 10.623 1.00 41.37 306 A 1 ATOM 2432 C CB . PRO A 0 306 . 6.369 -44.587 11.899 1.00 41.37 306 A 1 ATOM 2433 O O . PRO A 0 306 . 3.506 -44.322 10.249 1.00 41.37 306 A 1 ATOM 2434 C CG . PRO A 0 306 . 5.934 -46.058 11.996 1.00 41.37 306 A 1 ATOM 2435 C CD . PRO A 0 306 . 4.479 -46.029 12.472 1.00 41.37 306 A 1 ATOM 2436 N N . ASN A 0 307 . 5.021 -42.709 9.821 1.00 38.30 307 A 1 ATOM 2437 C CA . ASN A 0 307 . 5.555 -42.929 8.451 1.00 38.30 307 A 1 ATOM 2438 C C . ASN A 0 307 . 5.461 -41.669 7.552 1.00 38.30 307 A 1 ATOM 2439 C CB . ASN A 0 307 . 4.986 -44.189 7.756 1.00 38.30 307 A 1 ATOM 2440 O O . ASN A 0 307 . 4.366 -41.197 7.274 1.00 38.30 307 A 1 ATOM 2441 C CG . ASN A 0 307 . 5.666 -45.467 8.229 1.00 38.30 307 A 1 ATOM 2442 N ND2 . ASN A 0 307 . 5.023 -46.601 8.102 1.00 38.30 307 A 1 ATOM 2443 O OD1 . ASN A 0 307 . 6.795 -45.475 8.692 1.00 38.30 307 A 1 ATOM 2444 N N . ILE A 0 308 . 6.612 -41.046 7.216 1.00 33.53 308 A 1 ATOM 2445 C CA . ILE A 0 308 . 7.357 -41.128 5.919 1.00 33.53 308 A 1 ATOM 2446 C C . ILE A 0 308 . 6.936 -39.940 5.010 1.00 33.53 308 A 1 ATOM 2447 C CB . ILE A 0 308 . 7.213 -42.541 5.274 1.00 33.53 308 A 1 ATOM 2448 O O . ILE A 0 308 . 5.753 -39.791 4.751 1.00 33.53 308 A 1 ATOM 2449 C CG1 . ILE A 0 308 . 8.074 -43.588 6.022 1.00 33.53 308 A 1 ATOM 2450 C CG2 . ILE A 0 308 . 7.572 -42.612 3.789 1.00 33.53 308 A 1 ATOM 2451 C CD1 . ILE A 0 308 . 7.819 -45.046 5.607 1.00 33.53 308 A 1 ATOM 2452 N N . PHE A 0 309 . 7.778 -39.009 4.527 1.00 33.55 309 A 1 ATOM 2453 C CA . PHE A 0 309 . 9.162 -39.087 4.032 1.00 33.55 309 A 1 ATOM 2454 C C . PHE A 0 309 . 9.802 -37.673 3.900 1.00 33.55 309 A 1 ATOM 2455 C CB . PHE A 0 309 . 9.059 -39.667 2.605 1.00 33.55 309 A 1 ATOM 2456 O O . PHE A 0 309 . 9.130 -36.769 3.409 1.00 33.55 309 A 1 ATOM 2457 C CG . PHE A 0 309 . 10.316 -40.237 1.982 1.00 33.55 309 A 1 ATOM 2458 C CD1 . PHE A 0 309 . 10.819 -39.659 0.802 1.00 33.55 309 A 1 ATOM 2459 C CD2 . PHE A 0 309 . 10.959 -41.365 2.531 1.00 33.55 309 A 1 ATOM 2460 C CE1 . PHE A 0 309 . 11.950 -40.206 0.174 1.00 33.55 309 A 1 ATOM 2461 C CE2 . PHE A 0 309 . 12.078 -41.924 1.891 1.00 33.55 309 A 1 ATOM 2462 C CZ . PHE A 0 309 . 12.573 -41.344 0.711 1.00 33.55 309 A 1 ATOM 2463 N N . ASN A 0 310 . 11.055 -37.528 4.370 1.00 31.52 310 A 1 ATOM 2464 C CA . ASN A 0 310 . 12.276 -36.921 3.771 1.00 31.52 310 A 1 ATOM 2465 C C . ASN A 0 310 . 12.184 -35.824 2.681 1.00 31.52 310 A 1 ATOM 2466 C CB . ASN A 0 310 . 13.098 -38.113 3.251 1.00 31.52 310 A 1 ATOM 2467 O O . ASN A 0 310 . 11.294 -35.841 1.845 1.00 31.52 310 A 1 ATOM 2468 C CG . ASN A 0 310 . 13.906 -38.800 4.335 1.00 31.52 310 A 1 ATOM 2469 N ND2 . ASN A 0 310 . 14.899 -39.568 3.978 1.00 31.52 310 A 1 ATOM 2470 O OD1 . ASN A 0 310 . 13.627 -38.688 5.518 1.00 31.52 310 A 1 ATOM 2471 N N . ASP A 0 311 . 13.126 -34.887 2.516 1.00 33.94 311 A 1 ATOM 2472 C CA . ASP A 0 311 . 14.523 -34.712 2.964 1.00 33.94 311 A 1 ATOM 2473 C C . ASP A 0 311 . 14.876 -33.218 2.717 1.00 33.94 311 A 1 ATOM 2474 C CB . ASP A 0 311 . 15.440 -35.613 2.098 1.00 33.94 311 A 1 ATOM 2475 O O . ASP A 0 311 . 14.331 -32.611 1.798 1.00 33.94 311 A 1 ATOM 2476 C CG . ASP A 0 311 . 16.120 -36.733 2.891 1.00 33.94 311 A 1 ATOM 2477 O OD1 . ASP A 0 311 . 16.493 -36.466 4.057 1.00 33.94 311 A 1 ATOM 2478 O OD2 . ASP A 0 311 . 16.232 -37.858 2.353 1.00 33.94 311 A 1 ATOM 2479 N N . THR A 0 312 . 15.550 -32.501 3.627 1.00 27.72 312 A 1 ATOM 2480 C CA . THR A 0 312 . 16.985 -32.121 3.549 1.00 27.72 312 A 1 ATOM 2481 C C . THR A 0 312 . 17.420 -31.585 2.161 1.00 27.72 312 A 1 ATOM 2482 C CB . THR A 0 312 . 17.913 -33.210 4.121 1.00 27.72 312 A 1 ATOM 2483 O O . THR A 0 312 . 17.101 -32.145 1.129 1.00 27.72 312 A 1 ATOM 2484 C CG2 . THR A 0 312 . 17.561 -33.643 5.542 1.00 27.72 312 A 1 ATOM 2485 O OG1 . THR A 0 312 . 18.014 -34.354 3.333 1.00 27.72 312 A 1 ATOM 2486 N N . GLN A 0 313 . 18.159 -30.486 1.994 1.00 28.71 313 A 1 ATOM 2487 C CA . GLN A 0 313 . 19.454 -30.170 2.588 1.00 28.71 313 A 1 ATOM 2488 C C . GLN A 0 313 . 20.018 -28.925 1.857 1.00 28.71 313 A 1 ATOM 2489 C CB . GLN A 0 313 . 20.402 -31.361 2.297 1.00 28.71 313 A 1 ATOM 2490 O O . GLN A 0 313 . 19.675 -28.687 0.706 1.00 28.71 313 A 1 ATOM 2491 C CG . GLN A 0 313 . 21.283 -31.789 3.474 1.00 28.71 313 A 1 ATOM 2492 C CD . GLN A 0 313 . 22.015 -33.093 3.163 1.00 28.71 313 A 1 ATOM 2493 N NE2 . GLN A 0 313 . 22.451 -33.833 4.155 1.00 28.71 313 A 1 ATOM 2494 O OE1 . GLN A 0 313 . 22.276 -33.445 2.029 1.00 28.71 313 A 1 ATOM 2495 N N . MET A 0 314 . 20.960 -28.232 2.505 1.00 27.84 314 A 1 ATOM 2496 C CA . MET A 0 314 . 22.147 -27.591 1.906 1.00 27.84 314 A 1 ATOM 2497 C C . MET A 0 314 . 21.977 -26.473 0.851 1.00 27.84 314 A 1 ATOM 2498 C CB . MET A 0 314 . 23.119 -28.685 1.430 1.00 27.84 314 A 1 ATOM 2499 O O . MET A 0 314 . 21.440 -26.648 -0.228 1.00 27.84 314 A 1 ATOM 2500 C CG . MET A 0 314 . 24.045 -29.131 2.568 1.00 27.84 314 A 1 ATOM 2501 S SD . MET A 0 314 . 25.430 -30.174 2.070 1.00 27.84 314 A 1 ATOM 2502 C CE . MET A 0 314 . 24.609 -31.768 2.027 1.00 27.84 314 A 1 ATOM 2503 N N . SER A 0 315 . 22.410 -25.249 1.156 1.00 26.79 315 A 1 ATOM 2504 C CA . SER A 0 315 . 23.808 -24.789 1.019 1.00 26.79 315 A 1 ATOM 2505 C C . SER A 0 315 . 24.242 -24.561 -0.425 1.00 26.79 315 A 1 ATOM 2506 C CB . SER A 0 315 . 24.877 -25.687 1.657 1.00 26.79 315 A 1 ATOM 2507 O O . SER A 0 315 . 24.413 -25.515 -1.161 1.00 26.79 315 A 1 ATOM 2508 O OG . SER A 0 315 . 24.636 -25.896 3.023 1.00 26.79 315 A 1 ATOM 2509 N N . GLN A 0 316 . 24.589 -23.298 -0.697 1.00 25.99 316 A 1 ATOM 2510 C CA . GLN A 0 316 . 25.691 -22.858 -1.558 1.00 25.99 316 A 1 ATOM 2511 C C . GLN A 0 316 . 25.676 -23.258 -3.047 1.00 25.99 316 A 1 ATOM 2512 C CB . GLN A 0 316 . 27.037 -23.252 -0.914 1.00 25.99 316 A 1 ATOM 2513 O O . GLN A 0 316 . 25.453 -24.398 -3.410 1.00 25.99 316 A 1 ATOM 2514 C CG . GLN A 0 316 . 27.267 -22.628 0.475 1.00 25.99 316 A 1 ATOM 2515 C CD . GLN A 0 316 . 28.668 -22.894 1.025 1.00 25.99 316 A 1 ATOM 2516 N NE2 . GLN A 0 316 . 29.032 -22.284 2.131 1.00 25.99 316 A 1 ATOM 2517 O OE1 . GLN A 0 316 . 29.467 -23.634 0.481 1.00 25.99 316 A 1 ATOM 2518 N N . GLN A 0 317 . 26.085 -22.288 -3.873 1.00 27.89 317 A 1 ATOM 2519 C CA . GLN A 0 317 . 26.783 -22.383 -5.171 1.00 27.89 317 A 1 ATOM 2520 C C . GLN A 0 317 . 26.090 -21.506 -6.226 1.00 27.89 317 A 1 ATOM 2521 C CB . GLN A 0 317 . 27.104 -23.807 -5.672 1.00 27.89 317 A 1 ATOM 2522 O O . GLN A 0 317 . 24.995 -21.790 -6.687 1.00 27.89 317 A 1 ATOM 2523 C CG . GLN A 0 317 . 28.207 -24.458 -4.811 1.00 27.89 317 A 1 ATOM 2524 C CD . GLN A 0 317 . 28.615 -25.852 -5.266 1.00 27.89 317 A 1 ATOM 2525 N NE2 . GLN A 0 317 . 29.660 -26.402 -4.687 1.00 27.89 317 A 1 ATOM 2526 O OE1 . GLN A 0 317 . 28.054 -26.469 -6.154 1.00 27.89 317 A 1 ATOM 2527 N N . PHE A 0 318 . 26.598 -20.301 -6.503 1.00 26.69 318 A 1 ATOM 2528 C CA . PHE A 0 318 . 27.685 -20.078 -7.470 1.00 26.69 318 A 1 ATOM 2529 C C . PHE A 0 318 . 27.451 -20.822 -8.799 1.00 26.69 318 A 1 ATOM 2530 C CB . PHE A 0 318 . 29.102 -20.296 -6.885 1.00 26.69 318 A 1 ATOM 2531 O O . PHE A 0 318 . 27.932 -21.927 -8.998 1.00 26.69 318 A 1 ATOM 2532 C CG . PHE A 0 318 . 29.921 -19.033 -6.718 1.00 26.69 318 A 1 ATOM 2533 C CD1 . PHE A 0 318 . 30.716 -18.557 -7.778 1.00 26.69 318 A 1 ATOM 2534 C CD2 . PHE A 0 318 . 29.919 -18.353 -5.486 1.00 26.69 318 A 1 ATOM 2535 C CE1 . PHE A 0 318 . 31.506 -17.405 -7.604 1.00 26.69 318 A 1 ATOM 2536 C CE2 . PHE A 0 318 . 30.710 -17.204 -5.312 1.00 26.69 318 A 1 ATOM 2537 C CZ . PHE A 0 318 . 31.504 -16.730 -6.371 1.00 26.69 318 A 1 ATOM 2538 N N . TYR A 0 319 . 26.768 -20.158 -9.730 1.00 30.91 319 A 1 ATOM 2539 C CA . TYR A 0 319 . 26.867 -20.353 -11.182 1.00 30.91 319 A 1 ATOM 2540 C C . TYR A 0 319 . 26.801 -18.924 -11.751 1.00 30.91 319 A 1 ATOM 2541 C CB . TYR A 0 319 . 25.699 -21.231 -11.683 1.00 30.91 319 A 1 ATOM 2542 O O . TYR A 0 319 . 25.747 -18.309 -11.718 1.00 30.91 319 A 1 ATOM 2543 C CG . TYR A 0 319 . 25.945 -22.731 -11.636 1.00 30.91 319 A 1 ATOM 2544 C CD1 . TYR A 0 319 . 26.567 -23.364 -12.731 1.00 30.91 319 A 1 ATOM 2545 C CD2 . TYR A 0 319 . 25.540 -23.498 -10.524 1.00 30.91 319 A 1 ATOM 2546 C CE1 . TYR A 0 319 . 26.793 -24.753 -12.712 1.00 30.91 319 A 1 ATOM 2547 C CE2 . TYR A 0 319 . 25.769 -24.889 -10.499 1.00 30.91 319 A 1 ATOM 2548 O OH . TYR A 0 319 . 26.635 -26.857 -11.579 1.00 30.91 319 A 1 ATOM 2549 C CZ . TYR A 0 319 . 26.399 -25.519 -11.596 1.00 30.91 319 A 1 ATOM 2550 N N . SER A 0 320 . 27.877 -18.207 -12.094 1.00 26.44 320 A 1 ATOM 2551 C CA . SER A 0 320 . 29.002 -18.539 -12.976 1.00 26.44 320 A 1 ATOM 2552 C C . SER A 0 320 . 28.568 -19.269 -14.244 1.00 26.44 320 A 1 ATOM 2553 C CB . SER A 0 320 . 30.207 -19.188 -12.284 1.00 26.44 320 A 1 ATOM 2554 O O . SER A 0 320 . 28.889 -20.437 -14.431 1.00 26.44 320 A 1 ATOM 2555 O OG . SER A 0 320 . 31.253 -19.313 -13.237 1.00 26.44 320 A 1 ATOM 2556 N N . HIS A 0 321 . 27.929 -18.539 -15.160 1.00 32.36 321 A 1 ATOM 2557 C CA . HIS A 0 321 . 28.137 -18.784 -16.583 1.00 32.36 321 A 1 ATOM 2558 C C . HIS A 0 321 . 29.090 -17.722 -17.144 1.00 32.36 321 A 1 ATOM 2559 C CB . HIS A 0 321 . 26.819 -18.966 -17.344 1.00 32.36 321 A 1 ATOM 2560 O O . HIS A 0 321 . 28.742 -16.567 -17.376 1.00 32.36 321 A 1 ATOM 2561 C CG . HIS A 0 321 . 26.568 -20.432 -17.603 1.00 32.36 321 A 1 ATOM 2562 C CD2 . HIS A 0 321 . 25.787 -21.281 -16.864 1.00 32.36 321 A 1 ATOM 2563 N ND1 . HIS A 0 321 . 27.187 -21.192 -18.573 1.00 32.36 321 A 1 ATOM 2564 C CE1 . HIS A 0 321 . 26.778 -22.464 -18.429 1.00 32.36 321 A 1 ATOM 2565 N NE2 . HIS A 0 321 . 25.928 -22.565 -17.400 1.00 32.36 321 A 1 ATOM 2566 N N . ARG A 0 322 . 30.346 -18.158 -17.273 1.00 28.49 322 A 1 ATOM 2567 C CA . ARG A 0 322 . 31.440 -17.545 -18.032 1.00 28.49 322 A 1 ATOM 2568 C C . ARG A 0 322 . 31.210 -17.713 -19.556 1.00 28.49 322 A 1 ATOM 2569 C CB . ARG A 0 322 . 32.761 -18.183 -17.536 1.00 28.49 322 A 1 ATOM 2570 O O . ARG A 0 322 . 30.309 -18.447 -19.954 1.00 28.49 322 A 1 ATOM 2571 C CG . ARG A 0 322 . 33.623 -17.236 -16.680 1.00 28.49 322 A 1 ATOM 2572 C CD . ARG A 0 322 . 35.088 -17.685 -16.743 1.00 28.49 322 A 1 ATOM 2573 N NE . ARG A 0 322 . 35.948 -16.870 -15.869 1.00 28.49 322 A 1 ATOM 2574 N NH1 . ARG A 0 322 . 37.937 -17.922 -16.339 1.00 28.49 322 A 1 ATOM 2575 N NH2 . ARG A 0 322 . 37.888 -16.276 -14.834 1.00 28.49 322 A 1 ATOM 2576 C CZ . ARG A 0 322 . 37.249 -17.024 -15.687 1.00 28.49 322 A 1 ATOM 2577 N N . PRO A 0 323 . 32.022 -17.046 -20.400 1.00 31.97 323 A 1 ATOM 2578 C CA . PRO A 0 323 . 31.587 -16.347 -21.604 1.00 31.97 323 A 1 ATOM 2579 C C . PRO A 0 323 . 32.042 -17.023 -22.908 1.00 31.97 323 A 1 ATOM 2580 C CB . PRO A 0 323 . 32.271 -14.983 -21.451 1.00 31.97 323 A 1 ATOM 2581 O O . PRO A 0 323 . 32.987 -17.810 -22.924 1.00 31.97 323 A 1 ATOM 2582 C CG . PRO A 0 323 . 33.657 -15.369 -20.940 1.00 31.97 323 A 1 ATOM 2583 C CD . PRO A 0 323 . 33.374 -16.597 -20.095 1.00 31.97 323 A 1 ATOM 2584 N N . ILE A 0 324 . 31.435 -16.618 -24.021 1.00 34.29 324 A 1 ATOM 2585 C CA . ILE A 0 324 . 31.896 -16.881 -25.395 1.00 34.29 324 A 1 ATOM 2586 C C . ILE A 0 324 . 31.792 -15.516 -26.095 1.00 34.29 324 A 1 ATOM 2587 C CB . ILE A 0 324 . 31.013 -17.980 -26.044 1.00 34.29 324 A 1 ATOM 2588 O O . ILE A 0 324 . 30.689 -15.019 -26.270 1.00 34.29 324 A 1 ATOM 2589 C CG1 . ILE A 0 324 . 31.006 -19.285 -25.206 1.00 34.29 324 A 1 ATOM 2590 C CG2 . ILE A 0 324 . 31.505 -18.254 -27.475 1.00 34.29 324 A 1 ATOM 2591 C CD1 . ILE A 0 324 . 30.075 -20.384 -25.736 1.00 34.29 324 A 1 ATOM 2592 N N . ARG A 0 325 . 32.845 -14.692 -26.196 1.00 29.05 325 A 1 ATOM 2593 C CA . ARG A 0 325 . 34.119 -14.805 -26.937 1.00 29.05 325 A 1 ATOM 2594 C C . ARG A 0 325 . 33.901 -14.886 -28.458 1.00 29.05 325 A 1 ATOM 2595 C CB . ARG A 0 325 . 35.093 -15.883 -26.395 1.00 29.05 325 A 1 ATOM 2596 O O . ARG A 0 325 . 33.226 -15.791 -28.922 1.00 29.05 325 A 1 ATOM 2597 C CG . ARG A 0 325 . 36.562 -15.454 -26.601 1.00 29.05 325 A 1 ATOM 2598 C CD . ARG A 0 325 . 37.592 -16.595 -26.606 1.00 29.05 325 A 1 ATOM 2599 N NE . ARG A 0 325 . 38.194 -16.897 -25.289 1.00 29.05 325 A 1 ATOM 2600 N NH1 . ARG A 0 325 . 39.984 -18.070 -26.129 1.00 29.05 325 A 1 ATOM 2601 N NH2 . ARG A 0 325 . 39.794 -17.802 -23.925 1.00 29.05 325 A 1 ATOM 2602 C CZ . ARG A 0 325 . 39.316 -17.584 -25.119 1.00 29.05 325 A 1 ATOM 2603 N N . HIS A 0 326 . 34.617 -14.004 -29.166 1.00 33.37 326 A 1 ATOM 2604 C CA . HIS A 0 326 . 34.809 -13.875 -30.622 1.00 33.37 326 A 1 ATOM 2605 C C . HIS A 0 326 . 33.809 -12.962 -31.344 1.00 33.37 326 A 1 ATOM 2606 C CB . HIS A 0 326 . 34.962 -15.240 -31.313 1.00 33.37 326 A 1 ATOM 2607 O O . HIS A 0 326 . 32.611 -13.094 -31.173 1.00 33.37 326 A 1 ATOM 2608 C CG . HIS A 0 326 . 36.181 -15.978 -30.840 1.00 33.37 326 A 1 ATOM 2609 C CD2 . HIS A 0 326 . 36.259 -16.970 -29.901 1.00 33.37 326 A 1 ATOM 2610 N ND1 . HIS A 0 326 . 37.455 -15.719 -31.273 1.00 33.37 326 A 1 ATOM 2611 C CE1 . HIS A 0 326 . 38.291 -16.541 -30.623 1.00 33.37 326 A 1 ATOM 2612 N NE2 . HIS A 0 326 . 37.615 -17.302 -29.743 1.00 33.37 326 A 1 ATOM 2613 N N . SER A 0 327 . 34.217 -12.028 -32.199 1.00 34.89 327 A 1 ATOM 2614 C CA . SER A 0 327 . 35.552 -11.564 -32.575 1.00 34.89 327 A 1 ATOM 2615 C C . SER A 0 327 . 35.373 -10.257 -33.351 1.00 34.89 327 A 1 ATOM 2616 C CB . SER A 0 327 . 36.275 -12.584 -33.475 1.00 34.89 327 A 1 ATOM 2617 O O . SER A 0 327 . 34.500 -10.149 -34.205 1.00 34.89 327 A 1 ATOM 2618 O OG . SER A 0 327 . 37.363 -13.166 -32.773 1.00 34.89 327 A 1 ATOM 2619 N N . THR A 0 328 . 36.219 -9.284 -33.022 1.00 30.04 328 A 1 ATOM 2620 C CA . THR A 0 328 . 36.917 -8.391 -33.956 1.00 30.04 328 A 1 ATOM 2621 C C . THR A 0 328 . 36.742 -8.733 -35.438 1.00 30.04 328 A 1 ATOM 2622 C CB . THR A 0 328 . 38.436 -8.514 -33.658 1.00 30.04 328 A 1 ATOM 2623 O O . THR A 0 328 . 37.128 -9.825 -35.830 1.00 30.04 328 A 1 ATOM 2624 C CG2 . THR A 0 328 . 38.935 -7.391 -32.755 1.00 30.04 328 A 1 ATOM 2625 O OG1 . THR A 0 328 . 38.769 -9.719 -32.975 1.00 30.04 328 A 1 ATOM 2626 N N . TYR A 0 329 . 36.306 -7.771 -36.260 1.00 34.73 329 A 1 ATOM 2627 C CA . TYR A 0 329 . 37.020 -7.407 -37.491 1.00 34.73 329 A 1 ATOM 2628 C C . TYR A 0 329 . 36.698 -5.964 -37.908 1.00 34.73 329 A 1 ATOM 2629 C CB . TYR A 0 329 . 36.845 -8.411 -38.646 1.00 34.73 329 A 1 ATOM 2630 O O . TYR A 0 329 . 35.602 -5.618 -38.333 1.00 34.73 329 A 1 ATOM 2631 C CG . TYR A 0 329 . 38.093 -9.263 -38.847 1.00 34.73 329 A 1 ATOM 2632 C CD1 . TYR A 0 329 . 39.235 -8.717 -39.469 1.00 34.73 329 A 1 ATOM 2633 C CD2 . TYR A 0 329 . 38.139 -10.582 -38.357 1.00 34.73 329 A 1 ATOM 2634 C CE1 . TYR A 0 329 . 40.421 -9.475 -39.566 1.00 34.73 329 A 1 ATOM 2635 C CE2 . TYR A 0 329 . 39.329 -11.329 -38.415 1.00 34.73 329 A 1 ATOM 2636 O OH . TYR A 0 329 . 41.615 -11.511 -39.086 1.00 34.73 329 A 1 ATOM 2637 C CZ . TYR A 0 329 . 40.473 -10.777 -39.021 1.00 34.73 329 A 1 ATOM 2638 N N . SER A 0 330 . 37.724 -5.139 -37.733 1.00 30.45 330 A 1 ATOM 2639 C CA . SER A 0 330 . 37.970 -3.829 -38.319 1.00 30.45 330 A 1 ATOM 2640 C C . SER A 0 330 . 38.054 -3.893 -39.843 1.00 30.45 330 A 1 ATOM 2641 C CB . SER A 0 330 . 39.363 -3.411 -37.820 1.00 30.45 330 A 1 ATOM 2642 O O . SER A 0 330 . 38.743 -4.771 -40.348 1.00 30.45 330 A 1 ATOM 2643 O OG . SER A 0 330 . 40.282 -4.484 -38.016 1.00 30.45 330 A 1 ATOM 2644 N N . HIS A 0 331 . 37.452 -2.927 -40.535 1.00 36.73 331 A 1 ATOM 2645 C CA . HIS A 0 331 . 37.794 -2.383 -41.862 1.00 36.73 331 A 1 ATOM 2646 C C . HIS A 0 331 . 36.753 -1.261 -42.109 1.00 36.73 331 A 1 ATOM 2647 C CB . HIS A 0 331 . 37.734 -3.489 -42.950 1.00 36.73 331 A 1 ATOM 2648 O O . HIS A 0 331 . 35.585 -1.465 -41.816 1.00 36.73 331 A 1 ATOM 2649 C CG . HIS A 0 331 . 39.094 -4.051 -43.331 1.00 36.73 331 A 1 ATOM 2650 C CD2 . HIS A 0 331 . 39.638 -5.265 -42.997 1.00 36.73 331 A 1 ATOM 2651 N ND1 . HIS A 0 331 . 40.003 -3.445 -44.160 1.00 36.73 331 A 1 ATOM 2652 C CE1 . HIS A 0 331 . 41.069 -4.245 -44.301 1.00 36.73 331 A 1 ATOM 2653 N NE2 . HIS A 0 331 . 40.901 -5.368 -43.595 1.00 36.73 331 A 1 ATOM 2654 N N . GLN A 0 332 . 37.019 -0.049 -42.594 1.00 35.91 332 A 1 ATOM 2655 C CA . GLN A 0 332 . 38.205 0.568 -43.165 1.00 35.91 332 A 1 ATOM 2656 C C . GLN A 0 332 . 37.901 2.075 -43.360 1.00 35.91 332 A 1 ATOM 2657 C CB . GLN A 0 332 . 38.452 -0.094 -44.536 1.00 35.91 332 A 1 ATOM 2658 O O . GLN A 0 332 . 36.792 2.431 -43.744 1.00 35.91 332 A 1 ATOM 2659 C CG . GLN A 0 332 . 39.909 -0.077 -45.016 1.00 35.91 332 A 1 ATOM 2660 C CD . GLN A 0 332 . 40.117 -0.971 -46.234 1.00 35.91 332 A 1 ATOM 2661 N NE2 . GLN A 0 332 . 41.057 -0.690 -47.103 1.00 35.91 332 A 1 ATOM 2662 O OE1 . GLN A 0 332 . 39.490 -2.000 -46.390 1.00 35.91 332 A 1 ATOM 2663 N N . SER A 0 333 . 38.919 2.918 -43.147 1.00 35.83 333 A 1 ATOM 2664 C CA . SER A 0 333 . 39.286 4.129 -43.919 1.00 35.83 333 A 1 ATOM 2665 C C . SER A 0 333 . 38.277 5.246 -44.237 1.00 35.83 333 A 1 ATOM 2666 C CB . SER A 0 333 . 39.893 3.695 -45.260 1.00 35.83 333 A 1 ATOM 2667 O O . SER A 0 333 . 37.394 5.060 -45.067 1.00 35.83 333 A 1 ATOM 2668 O OG . SER A 0 333 . 38.975 2.911 -45.997 1.00 35.83 333 A 1 ATOM 2669 N N . THR A 0 334 . 38.605 6.475 -43.808 1.00 39.11 334 A 1 ATOM 2670 C CA . THR A 0 334 . 38.865 7.663 -44.677 1.00 39.11 334 A 1 ATOM 2671 C C . THR A 0 334 . 39.398 8.811 -43.792 1.00 39.11 334 A 1 ATOM 2672 C CB . THR A 0 334 . 37.632 8.167 -45.472 1.00 39.11 334 A 1 ATOM 2673 O O . THR A 0 334 . 38.716 9.234 -42.871 1.00 39.11 334 A 1 ATOM 2674 C CG2 . THR A 0 334 . 37.879 8.011 -46.973 1.00 39.11 334 A 1 ATOM 2675 O OG1 . THR A 0 334 . 36.433 7.481 -45.202 1.00 39.11 334 A 1 ATOM 2676 N N . ILE A 0 335 . 40.704 9.110 -43.771 1.00 43.80 335 A 1 ATOM 2677 C CA . ILE A 0 335 . 41.450 10.099 -44.589 1.00 43.80 335 A 1 ATOM 2678 C C . ILE A 0 335 . 40.827 11.507 -44.609 1.00 43.80 335 A 1 ATOM 2679 C CB . ILE A 0 335 . 41.798 9.623 -46.023 1.00 43.80 335 A 1 ATOM 2680 O O . ILE A 0 335 . 39.819 11.703 -45.276 1.00 43.80 335 A 1 ATOM 2681 C CG1 . ILE A 0 335 . 42.529 8.261 -46.004 1.00 43.80 335 A 1 ATOM 2682 C CG2 . ILE A 0 335 . 42.681 10.679 -46.731 1.00 43.80 335 A 1 ATOM 2683 C CD1 . ILE A 0 335 . 42.861 7.701 -47.394 1.00 43.80 335 A 1 ATOM 2684 N N . LEU A 0 336 . 41.505 12.460 -43.947 1.00 39.85 336 A 1 ATOM 2685 C CA . LEU A 0 336 . 41.643 13.917 -44.198 1.00 39.85 336 A 1 ATOM 2686 C C . LEU A 0 336 . 42.321 14.509 -42.937 1.00 39.85 336 A 1 ATOM 2687 C CB . LEU A 0 336 . 40.262 14.595 -44.373 1.00 39.85 336 A 1 ATOM 2688 O O . LEU A 0 336 . 41.937 14.141 -41.838 1.00 39.85 336 A 1 ATOM 2689 C CG . LEU A 0 336 . 39.751 14.682 -45.830 1.00 39.85 336 A 1 ATOM 2690 C CD1 . LEU A 0 336 . 38.224 14.607 -45.856 1.00 39.85 336 A 1 ATOM 2691 C CD2 . LEU A 0 336 . 40.175 15.985 -46.511 1.00 39.85 336 A 1 ATOM 2692 N N . CYS A 0 337 . 43.275 15.434 -42.921 1.00 38.05 337 A 1 ATOM 2693 C CA . CYS A 0 337 . 44.219 16.020 -43.865 1.00 38.05 337 A 1 ATOM 2694 C C . CYS A 0 337 . 45.175 16.873 -42.992 1.00 38.05 337 A 1 ATOM 2695 C CB . CYS A 0 337 . 43.473 16.939 -44.847 1.00 38.05 337 A 1 ATOM 2696 O O . CYS A 0 337 . 44.728 17.413 -41.985 1.00 38.05 337 A 1 ATOM 2697 S SG . CYS A 0 337 . 44.230 16.880 -46.497 1.00 38.05 337 A 1 ATOM 2698 N N . ASN A 0 338 . 46.422 17.060 -43.431 1.00 41.63 338 A 1 ATOM 2699 C CA . ASN A 0 338 . 47.334 18.165 -43.081 1.00 41.63 338 A 1 ATOM 2700 C C . ASN A 0 338 . 47.815 18.327 -41.623 1.00 41.63 338 A 1 ATOM 2701 C CB . ASN A 0 338 . 46.744 19.486 -43.613 1.00 41.63 338 A 1 ATOM 2702 O O . ASN A 0 338 . 47.087 18.777 -40.746 1.00 41.63 338 A 1 ATOM 2703 C CG . ASN A 0 338 . 46.629 19.537 -45.121 1.00 41.63 338 A 1 ATOM 2704 N ND2 . ASN A 0 338 . 46.045 20.581 -45.654 1.00 41.63 338 A 1 ATOM 2705 O OD1 . ASN A 0 338 . 47.045 18.645 -45.842 1.00 41.63 338 A 1 ATOM 2706 N N . ASN A 0 339 . 49.126 18.190 -41.420 1.00 49.46 339 A 1 ATOM 2707 C CA . ASN A 0 339 . 49.990 19.374 -41.431 1.00 49.46 339 A 1 ATOM 2708 C C . ASN A 0 339 . 51.473 18.995 -41.521 1.00 49.46 339 A 1 ATOM 2709 C CB . ASN A 0 339 . 49.719 20.305 -40.231 1.00 49.46 339 A 1 ATOM 2710 O O . ASN A 0 339 . 51.898 17.950 -41.030 1.00 49.46 339 A 1 ATOM 2711 C CG . ASN A 0 339 . 48.734 21.415 -40.569 1.00 49.46 339 A 1 ATOM 2712 N ND2 . ASN A 0 339 . 47.999 21.903 -39.599 1.00 49.46 339 A 1 ATOM 2713 O OD1 . ASN A 0 339 . 48.612 21.872 -41.697 1.00 49.46 339 A 1 ATOM 2714 N N . TYR A 0 340 . 52.181 19.875 -42.228 1.00 44.16 340 A 1 ATOM 2715 C CA . TYR A 0 340 . 53.629 20.059 -42.244 1.00 44.16 340 A 1 ATOM 2716 C C . TYR A 0 340 . 54.216 20.260 -40.844 1.00 44.16 340 A 1 ATOM 2717 C CB . TYR A 0 340 . 53.917 21.314 -43.090 1.00 44.16 340 A 1 ATOM 2718 O O . TYR A 0 340 . 53.473 20.770 -39.971 1.00 44.16 340 A 1 ATOM 2719 C CG . TYR A 0 340 . 54.507 21.037 -44.451 1.00 44.16 340 A 1 ATOM 2720 C CD1 . TYR A 0 340 . 55.900 21.125 -44.616 1.00 44.16 340 A 1 ATOM 2721 C CD2 . TYR A 0 340 . 53.679 20.721 -45.545 1.00 44.16 340 A 1 ATOM 2722 C CE1 . TYR A 0 340 . 56.475 20.919 -45.883 1.00 44.16 340 A 1 ATOM 2723 C CE2 . TYR A 0 340 . 54.250 20.508 -46.815 1.00 44.16 340 A 1 ATOM 2724 O OH . TYR A 0 340 . 56.199 20.415 -48.209 1.00 44.16 340 A 1 ATOM 2725 C CZ . TYR A 0 340 . 55.647 20.612 -46.983 1.00 44.16 340 A 1 ATOM 2726 O OXT . TYR A 0 340 . 55.428 19.969 -40.737 1.00 44.16 340 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 70.09 # loop_ _atom_type.symbol C N O S #