--- /dev/null
+ATOM 146 N GLN A 10 -6.287 4.784 -0.630 1.00 1.00 N
+ATOM 147 CA GLN A 10 -6.150 3.311 -0.830 1.00 1.00 C
+ATOM 148 C GLN A 10 -6.128 2.904 -2.305 1.00 1.00 C
+ATOM 149 O GLN A 10 -5.355 2.053 -2.695 1.00 1.00 O
+ATOM 150 CB GLN A 10 -7.347 2.628 -0.161 1.00 1.00 C
+ATOM 151 CG GLN A 10 -7.553 3.244 1.219 1.00 1.00 C
+ATOM 152 CD GLN A 10 -8.544 4.408 1.127 1.00 1.00 C
+ATOM 153 OE1 GLN A 10 -8.942 4.823 0.055 1.00 1.00 O
+ATOM 154 NE2 GLN A 10 -8.960 4.971 2.228 1.00 1.00 N
+ATOM 155 H GLN A 10 -6.930 5.134 0.022 1.00 0.00 H
+ATOM 156 HA GLN A 10 -5.222 2.983 -0.369 1.00 0.00 H
+ATOM 157 HB2 GLN A 10 -8.232 2.768 -0.762 1.00 0.00 H
+ATOM 158 HB3 GLN A 10 -7.149 1.574 -0.061 1.00 0.00 H
+ATOM 159 HG2 GLN A 10 -7.938 2.500 1.901 1.00 0.00 H
+ATOM 160 HG3 GLN A 10 -6.613 3.610 1.586 1.00 0.00 H
+ATOM 161 HE21 GLN A 10 -8.637 4.649 3.095 1.00 0.00 H
+ATOM 162 HE22 GLN A 10 -9.598 5.713 2.189 1.00 0.00 H
+ATOM 163 N GLN A 11 -6.961 3.507 -3.096 1.00 1.00 N
+ATOM 164 CA GLN A 11 -6.983 3.138 -4.533 1.00 1.00 C
+ATOM 165 C GLN A 11 -5.638 3.432 -5.198 1.00 1.00 C
+ATOM 166 O GLN A 11 -4.866 2.524 -5.505 1.00 1.00 O
+ATOM 167 CB GLN A 11 -8.082 3.963 -5.234 1.00 1.00 C
+ATOM 168 CG GLN A 11 -9.414 3.792 -4.500 1.00 1.00 C
+ATOM 169 CD GLN A 11 -9.971 2.395 -4.780 1.00 1.00 C
+ATOM 170 OE1 GLN A 11 -9.443 1.401 -4.323 1.00 1.00 O
+ATOM 171 NE2 GLN A 11 -11.032 2.277 -5.529 1.00 1.00 N
+ATOM 172 H GLN A 11 -7.556 4.207 -2.756 1.00 0.00 H
+ATOM 173 HA GLN A 11 -7.189 2.072 -4.617 1.00 0.00 H
+ATOM 174 HB2 GLN A 11 -7.808 5.003 -5.234 1.00 0.00 H
+ATOM 175 HB3 GLN A 11 -8.193 3.625 -6.251 1.00 0.00 H
+ATOM 176 HG2 GLN A 11 -9.270 3.916 -3.440 1.00 0.00 H
+ATOM 177 HG3 GLN A 11 -10.119 4.530 -4.852 1.00 0.00 H
+ATOM 178 HE21 GLN A 11 -11.460 3.077 -5.900 1.00 0.00 H
+ATOM 179 HE22 GLN A 11 -11.401 1.390 -5.718 1.00 0.00 H
+ATOM 180 N ASN A 12 -5.378 4.692 -5.405 1.00 1.00 N
+ATOM 181 CA ASN A 12 -4.096 5.075 -6.047 1.00 1.00 C
+ATOM 182 C ASN A 12 -2.917 4.523 -5.257 1.00 1.00 C
+ATOM 183 O ASN A 12 -1.958 4.034 -5.824 1.00 1.00 O
+ATOM 184 CB ASN A 12 -4.004 6.612 -6.079 1.00 1.00 C
+ATOM 185 CG ASN A 12 -4.330 7.174 -4.691 1.00 1.00 C
+ATOM 186 OD1 ASN A 12 -5.380 7.744 -4.470 1.00 1.00 O
+ATOM 187 ND2 ASN A 12 -3.458 7.038 -3.730 1.00 1.00 N
+ATOM 188 H ASN A 12 -6.023 5.380 -5.135 1.00 0.00 H
+ATOM 189 HA ASN A 12 -4.071 4.664 -7.056 1.00 0.00 H
+ATOM 190 HB2 ASN A 12 -3.006 6.913 -6.361 1.00 0.00 H
+ATOM 191 HB3 ASN A 12 -4.709 7.005 -6.797 1.00 0.00 H
+ATOM 192 HD21 ASN A 12 -2.609 6.580 -3.900 1.00 0.00 H
+ATOM 193 HD22 ASN A 12 -3.652 7.397 -2.839 1.00 0.00 H
+ATOM 194 N ALA A 13 -3.011 4.609 -3.959 1.00 1.00 N
+ATOM 195 CA ALA A 13 -1.909 4.093 -3.114 1.00 1.00 C
+ATOM 196 C ALA A 13 -1.630 2.646 -3.451 1.00 1.00 C
+ATOM 197 O ALA A 13 -0.536 2.302 -3.838 1.00 1.00 O
+ATOM 198 CB ALA A 13 -2.334 4.169 -1.646 1.00 1.00 C
+ATOM 199 H ALA A 13 -3.799 5.006 -3.552 1.00 0.00 H
+ATOM 200 HA ALA A 13 -1.011 4.682 -3.294 1.00 0.00 H
+ATOM 201 HB1 ALA A 13 -3.227 3.582 -1.493 1.00 0.00 H
+ATOM 202 HB2 ALA A 13 -1.545 3.777 -1.025 1.00 0.00 H
+ATOM 203 HB3 ALA A 13 -2.527 5.195 -1.374 1.00 0.00 H
+ATOM 204 N PHE A 14 -2.640 1.823 -3.290 1.00 1.00 N
+ATOM 205 CA PHE A 14 -2.476 0.381 -3.593 1.00 1.00 C
+ATOM 206 C PHE A 14 -1.646 0.186 -4.847 1.00 1.00 C
+ATOM 207 O PHE A 14 -0.504 -0.215 -4.783 1.00 1.00 O
+ATOM 208 CB PHE A 14 -3.873 -0.212 -3.835 1.00 1.00 C
+ATOM 209 CG PHE A 14 -3.745 -1.584 -4.513 1.00 1.00 C
+ATOM 210 CD1 PHE A 14 -2.951 -2.580 -3.961 1.00 1.00 C
+ATOM 211 CD2 PHE A 14 -4.435 -1.851 -5.682 1.00 1.00 C
+ATOM 212 CE1 PHE A 14 -2.855 -3.815 -4.574 1.00 1.00 C
+ATOM 213 CE2 PHE A 14 -4.334 -3.084 -6.291 1.00 1.00 C
+ATOM 214 CZ PHE A 14 -3.545 -4.064 -5.736 1.00 1.00 C
+ATOM 215 H PHE A 14 -3.505 2.163 -2.973 1.00 0.00 H
+ATOM 216 HA PHE A 14 -1.985 -0.122 -2.755 1.00 0.00 H
+ATOM 217 HB2 PHE A 14 -4.388 -0.325 -2.895 1.00 0.00 H
+ATOM 218 HB3 PHE A 14 -4.441 0.448 -4.473 1.00 0.00 H
+ATOM 219 HD1 PHE A 14 -2.401 -2.390 -3.051 1.00 0.00 H
+ATOM 220 HD2 PHE A 14 -5.058 -1.090 -6.119 1.00 0.00 H
+ATOM 221 HE1 PHE A 14 -2.243 -4.590 -4.134 1.00 0.00 H
+ATOM 222 HE2 PHE A 14 -4.875 -3.280 -7.205 1.00 0.00 H
+ATOM 223 HZ PHE A 14 -3.467 -5.031 -6.213 1.00 0.00 H
+ATOM 224 N TYR A 15 -2.210 0.517 -5.966 1.00 1.00 N
+ATOM 225 CA TYR A 15 -1.446 0.335 -7.222 1.00 1.00 C
+ATOM 226 C TYR A 15 -0.012 0.864 -7.097 1.00 1.00 C
+ATOM 227 O TYR A 15 0.857 0.485 -7.854 1.00 1.00 O
+ATOM 228 CB TYR A 15 -2.149 1.106 -8.347 1.00 1.00 C
+ATOM 229 CG TYR A 15 -3.544 0.521 -8.589 1.00 1.00 C
+ATOM 230 CD1 TYR A 15 -3.694 -0.753 -9.100 1.00 1.00 C
+ATOM 231 CD2 TYR A 15 -4.672 1.271 -8.322 1.00 1.00 C
+ATOM 232 CE1 TYR A 15 -4.952 -1.266 -9.339 1.00 1.00 C
+ATOM 233 CE2 TYR A 15 -5.928 0.758 -8.560 1.00 1.00 C
+ATOM 234 CZ TYR A 15 -6.079 -0.514 -9.072 1.00 1.00 C
+ATOM 235 OH TYR A 15 -7.339 -1.028 -9.313 1.00 1.00 O
+ATOM 236 H TYR A 15 -3.123 0.900 -5.979 1.00 0.00 H
+ATOM 237 HA TYR A 15 -1.408 -0.731 -7.441 1.00 0.00 H
+ATOM 238 HB2 TYR A 15 -2.240 2.146 -8.071 1.00 0.00 H
+ATOM 239 HB3 TYR A 15 -1.570 1.031 -9.256 1.00 0.00 H
+ATOM 240 HD1 TYR A 15 -2.821 -1.352 -9.313 1.00 0.00 H
+ATOM 241 HD2 TYR A 15 -4.570 2.268 -7.921 1.00 0.00 H
+ATOM 242 HE1 TYR A 15 -5.056 -2.263 -9.741 1.00 0.00 H
+ATOM 243 HE2 TYR A 15 -6.802 1.357 -8.348 1.00 0.00 H
+ATOM 244 HH TYR A 15 -7.281 -1.985 -9.280 1.00 0.00 H
+ATOM 245 N GLU A 16 0.205 1.726 -6.147 1.00 1.00 N
+ATOM 246 CA GLU A 16 1.576 2.289 -5.964 1.00 1.00 C
+ATOM 247 C GLU A 16 2.466 1.361 -5.124 1.00 1.00 C
+ATOM 248 O GLU A 16 3.437 0.824 -5.620 1.00 1.00 O
+ATOM 249 CB GLU A 16 1.445 3.643 -5.247 1.00 1.00 C
+ATOM 250 CG GLU A 16 2.309 4.678 -5.969 1.00 1.00 C
+ATOM 251 CD GLU A 16 3.773 4.231 -5.932 1.00 1.00 C
+ATOM 252 OE1 GLU A 16 4.402 4.520 -4.927 1.00 1.00 O
+ATOM 253 OE2 GLU A 16 4.177 3.623 -6.910 1.00 1.00 O
+ATOM 254 H GLU A 16 -0.527 2.008 -5.566 1.00 0.00 H
+ATOM 255 HA GLU A 16 2.033 2.417 -6.945 1.00 0.00 H
+ATOM 256 HB2 GLU A 16 0.413 3.960 -5.259 1.00 0.00 H
+ATOM 257 HB3 GLU A 16 1.773 3.546 -4.223 1.00 0.00 H
+ATOM 258 HG2 GLU A 16 1.990 4.770 -6.996 1.00 0.00 H
+ATOM 259 HG3 GLU A 16 2.216 5.637 -5.480 1.00 0.00 H
+ATOM 260 N ILE A 17 2.121 1.198 -3.868 1.00 1.00 N
+ATOM 261 CA ILE A 17 2.937 0.312 -2.977 1.00 1.00 C
+ATOM 262 C ILE A 17 3.397 -0.946 -3.715 1.00 1.00 C
+ATOM 263 O ILE A 17 4.408 -1.532 -3.382 1.00 1.00 O
+ATOM 264 CB ILE A 17 2.056 -0.151 -1.798 1.00 1.00 C
+ATOM 265 CG1 ILE A 17 0.766 0.645 -1.766 1.00 1.00 C
+ATOM 266 CG2 ILE A 17 2.798 0.075 -0.464 1.00 1.00 C
+ATOM 267 CD1 ILE A 17 -0.073 0.192 -0.573 1.00 1.00 C
+ATOM 268 H ILE A 17 1.331 1.657 -3.513 1.00 0.00 H
+ATOM 269 HA ILE A 17 3.803 0.865 -2.625 1.00 0.00 H
+ATOM 270 HB ILE A 17 1.814 -1.207 -1.932 1.00 0.00 H
+ATOM 271 HG12 ILE A 17 0.988 1.700 -1.680 1.00 0.00 H
+ATOM 272 HG13 ILE A 17 0.223 0.471 -2.667 1.00 0.00 H
+ATOM 273 HG21 ILE A 17 3.844 -0.173 -0.572 1.00 0.00 H
+ATOM 274 HG22 ILE A 17 2.702 1.104 -0.167 1.00 0.00 H
+ATOM 275 HG23 ILE A 17 2.366 -0.551 0.300 1.00 0.00 H
+ATOM 276 HD11 ILE A 17 -0.074 -0.886 -0.516 1.00 0.00 H
+ATOM 277 HD12 ILE A 17 0.338 0.592 0.330 1.00 0.00 H
+ATOM 278 HD13 ILE A 17 -1.087 0.542 -0.687 1.00 0.00 H
+ATOM 279 N LEU A 18 2.642 -1.330 -4.705 1.00 1.00 N
+ATOM 280 CA LEU A 18 3.001 -2.554 -5.476 1.00 1.00 C
+ATOM 281 C LEU A 18 4.083 -2.277 -6.505 1.00 1.00 C
+ATOM 282 O LEU A 18 4.108 -2.876 -7.564 1.00 1.00 O
+ATOM 283 CB LEU A 18 1.735 -3.034 -6.200 1.00 1.00 C
+ATOM 284 CG LEU A 18 0.879 -3.889 -5.248 1.00 1.00 C
+ATOM 285 CD1 LEU A 18 1.611 -5.223 -4.921 1.00 1.00 C
+ATOM 286 CD2 LEU A 18 0.595 -3.084 -3.961 1.00 1.00 C
+ATOM 287 H LEU A 18 1.831 -0.817 -4.940 1.00 0.00 H
+ATOM 288 HA LEU A 18 3.362 -3.305 -4.789 1.00 0.00 H
+ATOM 289 HB2 LEU A 18 1.169 -2.174 -6.519 1.00 0.00 H
+ATOM 290 HB3 LEU A 18 2.001 -3.615 -7.067 1.00 0.00 H
+ATOM 291 HG LEU A 18 -0.060 -4.115 -5.732 1.00 0.00 H
+ATOM 292 HD11 LEU A 18 2.246 -5.503 -5.749 1.00 0.00 H
+ATOM 293 HD12 LEU A 18 2.216 -5.125 -4.037 1.00 0.00 H
+ATOM 294 HD13 LEU A 18 0.886 -6.001 -4.760 1.00 0.00 H
+ATOM 295 HD21 LEU A 18 0.560 -2.054 -4.189 1.00 0.00 H
+ATOM 296 HD22 LEU A 18 -0.354 -3.367 -3.562 1.00 0.00 H
+ATOM 297 HD23 LEU A 18 1.364 -3.248 -3.224 1.00 0.00 H
+ATOM 298 N HIS A 19 4.958 -1.382 -6.184 1.00 1.00 N
+ATOM 299 CA HIS A 19 6.042 -1.069 -7.149 1.00 1.00 C
+ATOM 300 C HIS A 19 7.362 -0.717 -6.457 1.00 1.00 C
+ATOM 301 O HIS A 19 8.407 -0.864 -7.050 1.00 1.00 O
+ATOM 302 CB HIS A 19 5.574 0.108 -8.012 1.00 1.00 C
+ATOM 303 CG HIS A 19 4.561 -0.411 -9.014 1.00 1.00 C
+ATOM 304 ND1 HIS A 19 4.704 -1.446 -9.691 1.00 1.00 N
+ATOM 305 CD2 HIS A 19 3.320 0.083 -9.354 1.00 1.00 C
+ATOM 306 CE1 HIS A 19 3.693 -1.663 -10.415 1.00 1.00 C
+ATOM 307 NE2 HIS A 19 2.753 -0.736 -10.268 1.00 1.00 N
+ATOM 308 H HIS A 19 4.885 -0.904 -5.334 1.00 0.00 H
+ATOM 309 HA HIS A 19 6.214 -1.945 -7.772 1.00 0.00 H
+ATOM 310 HB2 HIS A 19 5.105 0.846 -7.400 1.00 0.00 H
+ATOM 311 HB3 HIS A 19 6.410 0.545 -8.533 1.00 0.00 H
+ATOM 312 HD1 HIS A 19 5.500 -2.019 -9.665 1.00 0.00 H
+ATOM 313 HD2 HIS A 19 2.870 0.971 -8.947 1.00 0.00 H
+ATOM 314 HE1 HIS A 19 3.600 -2.505 -11.056 1.00 0.00 H
+ATOM 315 N LEU A 20 7.292 -0.307 -5.204 1.00 1.00 N
+ATOM 316 CA LEU A 20 8.542 0.060 -4.457 1.00 1.00 C
+ATOM 317 C LEU A 20 9.718 -0.899 -4.835 1.00 1.00 C
+ATOM 318 O LEU A 20 9.922 -1.931 -4.191 1.00 1.00 O
+ATOM 319 CB LEU A 20 8.226 -0.095 -2.970 1.00 1.00 C
+ATOM 320 CG LEU A 20 7.141 0.912 -2.580 1.00 1.00 C
+ATOM 321 CD1 LEU A 20 6.533 0.481 -1.248 1.00 1.00 C
+ATOM 322 CD2 LEU A 20 7.748 2.320 -2.425 1.00 1.00 C
+ATOM 323 H LEU A 20 6.423 -0.242 -4.761 1.00 0.00 H
+ATOM 324 HA LEU A 20 8.791 1.081 -4.682 1.00 0.00 H
+ATOM 325 HB2 LEU A 20 7.867 -1.101 -2.777 1.00 0.00 H
+ATOM 326 HB3 LEU A 20 9.107 0.088 -2.396 1.00 0.00 H
+ATOM 327 HG LEU A 20 6.373 0.932 -3.339 1.00 0.00 H
+ATOM 328 HD11 LEU A 20 7.313 0.388 -0.504 1.00 0.00 H
+ATOM 329 HD12 LEU A 20 5.818 1.214 -0.921 1.00 0.00 H
+ATOM 330 HD13 LEU A 20 6.039 -0.472 -1.364 1.00 0.00 H
+ATOM 331 HD21 LEU A 20 8.772 2.324 -2.757 1.00 0.00 H
+ATOM 332 HD22 LEU A 20 7.185 3.025 -3.017 1.00 0.00 H
+ATOM 333 HD23 LEU A 20 7.712 2.620 -1.388 1.00 0.00 H
+ATOM 334 N PRO A 21 10.542 -0.485 -5.822 1.00 1.00 N
+ATOM 335 CA PRO A 21 11.663 -1.319 -6.298 1.00 1.00 C
+ATOM 336 C PRO A 21 12.804 -1.508 -5.300 1.00 1.00 C
+ATOM 337 O PRO A 21 13.750 -2.208 -5.608 1.00 1.00 O
+ATOM 338 CB PRO A 21 12.217 -0.555 -7.518 1.00 1.00 C
+ATOM 339 CG PRO A 21 11.562 0.857 -7.529 1.00 1.00 C
+ATOM 340 CD PRO A 21 10.487 0.871 -6.445 1.00 1.00 C
+ATOM 341 HA PRO A 21 11.287 -2.286 -6.603 1.00 0.00 H
+ATOM 342 HB2 PRO A 21 13.291 -0.461 -7.437 1.00 0.00 H
+ATOM 343 HB3 PRO A 21 11.970 -1.083 -8.427 1.00 0.00 H
+ATOM 344 HG2 PRO A 21 12.305 1.613 -7.313 1.00 0.00 H
+ATOM 345 HG3 PRO A 21 11.116 1.055 -8.490 1.00 0.00 H
+ATOM 346 HD2 PRO A 21 10.725 1.625 -5.710 1.00 0.00 H
+ATOM 347 HD3 PRO A 21 9.521 1.064 -6.876 1.00 0.00 H
+ATOM 348 N ASN A 22 12.720 -0.918 -4.140 1.00 1.00 N
+ATOM 349 CA ASN A 22 13.843 -1.100 -3.184 1.00 1.00 C
+ATOM 350 C ASN A 22 13.633 -2.227 -2.160 1.00 1.00 C
+ATOM 351 O ASN A 22 14.605 -2.697 -1.604 1.00 1.00 O
+ATOM 352 CB ASN A 22 14.060 0.213 -2.451 1.00 1.00 C
+ATOM 353 CG ASN A 22 14.964 1.108 -3.307 1.00 1.00 C
+ATOM 354 OD1 ASN A 22 15.953 0.664 -3.858 1.00 1.00 O
+ATOM 355 ND2 ASN A 22 14.661 2.370 -3.443 1.00 1.00 N
+ATOM 356 H ASN A 22 11.951 -0.350 -3.911 1.00 0.00 H
+ATOM 357 HA ASN A 22 14.735 -1.341 -3.754 1.00 0.00 H
+ATOM 358 HB2 ASN A 22 13.114 0.710 -2.291 1.00 0.00 H
+ATOM 359 HB3 ASN A 22 14.539 0.025 -1.502 1.00 0.00 H
+ATOM 360 HD21 ASN A 22 13.863 2.733 -3.002 1.00 0.00 H
+ATOM 361 HD22 ASN A 22 15.231 2.956 -3.983 1.00 0.00 H
+ATOM 362 N LEU A 23 12.394 -2.659 -1.914 1.00 1.00 N
+ATOM 363 CA LEU A 23 12.220 -3.773 -0.899 1.00 1.00 C
+ATOM 364 C LEU A 23 11.641 -5.023 -1.523 1.00 1.00 C
+ATOM 365 O LEU A 23 11.184 -5.016 -2.650 1.00 1.00 O
+ATOM 366 CB LEU A 23 11.244 -3.382 0.244 1.00 1.00 C
+ATOM 367 CG LEU A 23 11.181 -1.872 0.540 1.00 1.00 C
+ATOM 368 CD1 LEU A 23 12.541 -1.190 0.431 1.00 1.00 C
+ATOM 369 CD2 LEU A 23 10.193 -1.200 -0.413 1.00 1.00 C
+ATOM 370 H LEU A 23 11.612 -2.278 -2.391 1.00 0.00 H
+ATOM 371 HA LEU A 23 13.190 -4.034 -0.486 1.00 0.00 H
+ATOM 372 HB2 LEU A 23 10.257 -3.722 -0.019 1.00 0.00 H
+ATOM 373 HB3 LEU A 23 11.545 -3.895 1.144 1.00 0.00 H
+ATOM 374 HG LEU A 23 10.833 -1.753 1.530 1.00 0.00 H
+ATOM 375 HD11 LEU A 23 13.330 -1.914 0.414 1.00 0.00 H
+ATOM 376 HD12 LEU A 23 12.572 -0.599 -0.461 1.00 0.00 H
+ATOM 377 HD13 LEU A 23 12.682 -0.541 1.285 1.00 0.00 H
+ATOM 378 HD21 LEU A 23 9.222 -1.670 -0.331 1.00 0.00 H
+ATOM 379 HD22 LEU A 23 10.100 -0.153 -0.167 1.00 0.00 H
+ATOM 380 HD23 LEU A 23 10.544 -1.294 -1.416 1.00 0.00 H
+ATOM 381 N ASN A 24 11.672 -6.087 -0.759 1.00 1.00 N
+ATOM 382 CA ASN A 24 11.123 -7.357 -1.260 1.00 1.00 C
+ATOM 383 C ASN A 24 9.621 -7.369 -1.056 1.00 1.00 C
+ATOM 384 O ASN A 24 9.093 -6.665 -0.200 1.00 1.00 O
+ATOM 385 CB ASN A 24 11.733 -8.518 -0.478 1.00 1.00 C
+ATOM 386 CG ASN A 24 11.749 -8.170 1.009 1.00 1.00 C
+ATOM 387 OD1 ASN A 24 10.752 -8.278 1.694 1.00 1.00 O
+ATOM 388 ND2 ASN A 24 12.858 -7.750 1.547 1.00 1.00 N
+ATOM 389 H ASN A 24 12.062 -6.038 0.140 1.00 0.00 H
+ATOM 390 HA ASN A 24 11.340 -7.442 -2.320 1.00 0.00 H
+ATOM 391 HB2 ASN A 24 11.137 -9.407 -0.633 1.00 0.00 H
+ATOM 392 HB3 ASN A 24 12.742 -8.699 -0.815 1.00 0.00 H
+ATOM 393 HD21 ASN A 24 13.666 -7.664 1.000 1.00 0.00 H
+ATOM 394 HD22 ASN A 24 12.882 -7.515 2.494 1.00 0.00 H
+ATOM 395 N GLU A 25 8.955 -8.182 -1.800 1.00 1.00 N
+ATOM 396 CA GLU A 25 7.496 -8.222 -1.648 1.00 1.00 C
+ATOM 397 C GLU A 25 7.048 -9.099 -0.493 1.00 1.00 C
+ATOM 398 O GLU A 25 5.937 -8.999 -0.061 1.00 1.00 O
+ATOM 399 CB GLU A 25 6.880 -8.695 -2.955 1.00 1.00 C
+ATOM 400 CG GLU A 25 6.551 -7.445 -3.774 1.00 1.00 C
+ATOM 401 CD GLU A 25 6.328 -7.835 -5.239 1.00 1.00 C
+ATOM 402 OE1 GLU A 25 7.308 -8.230 -5.847 1.00 1.00 O
+ATOM 403 OE2 GLU A 25 5.191 -7.714 -5.665 1.00 1.00 O
+ATOM 404 H GLU A 25 9.414 -8.770 -2.438 1.00 0.00 H
+ATOM 405 HA GLU A 25 7.163 -7.214 -1.437 1.00 0.00 H
+ATOM 406 HB2 GLU A 25 7.584 -9.314 -3.492 1.00 0.00 H
+ATOM 407 HB3 GLU A 25 5.979 -9.256 -2.758 1.00 0.00 H
+ATOM 408 HG2 GLU A 25 5.658 -6.976 -3.380 1.00 0.00 H
+ATOM 409 HG3 GLU A 25 7.376 -6.741 -3.710 1.00 0.00 H
+ATOM 410 N GLU A 26 7.897 -9.943 0.004 1.00 1.00 N
+ATOM 411 CA GLU A 26 7.436 -10.775 1.140 1.00 1.00 C
+ATOM 412 C GLU A 26 6.871 -9.843 2.213 1.00 1.00 C
+ATOM 413 O GLU A 26 5.701 -9.899 2.556 1.00 1.00 O
+ATOM 414 CB GLU A 26 8.640 -11.545 1.715 1.00 1.00 C
+ATOM 415 CG GLU A 26 8.159 -12.501 2.816 1.00 1.00 C
+ATOM 416 CD GLU A 26 8.365 -11.846 4.183 1.00 1.00 C
+ATOM 417 OE1 GLU A 26 9.519 -11.598 4.498 1.00 1.00 O
+ATOM 418 OE2 GLU A 26 7.357 -11.631 4.837 1.00 1.00 O
+ATOM 419 H GLU A 26 8.804 -10.030 -0.358 1.00 0.00 H
+ATOM 420 HA GLU A 26 6.650 -11.451 0.795 1.00 0.00 H
+ATOM 421 HB2 GLU A 26 9.121 -12.109 0.929 1.00 0.00 H
+ATOM 422 HB3 GLU A 26 9.351 -10.845 2.132 1.00 0.00 H
+ATOM 423 HG2 GLU A 26 7.111 -12.720 2.682 1.00 0.00 H
+ATOM 424 HG3 GLU A 26 8.723 -13.422 2.772 1.00 0.00 H
+ATOM 425 N GLN A 27 7.718 -8.973 2.689 1.00 1.00 N
+ATOM 426 CA GLN A 27 7.289 -8.009 3.731 1.00 1.00 C
+ATOM 427 C GLN A 27 6.254 -7.036 3.162 1.00 1.00 C
+ATOM 428 O GLN A 27 5.170 -6.847 3.731 1.00 1.00 O
+ATOM 429 CB GLN A 27 8.541 -7.212 4.159 1.00 1.00 C
+ATOM 430 CG GLN A 27 8.206 -6.253 5.313 1.00 1.00 C
+ATOM 431 CD GLN A 27 8.500 -6.945 6.642 1.00 1.00 C
+ATOM 432 OE1 GLN A 27 8.319 -8.137 6.786 1.00 1.00 O
+ATOM 433 NE2 GLN A 27 8.956 -6.237 7.639 1.00 1.00 N
+ATOM 434 H GLN A 27 8.639 -8.956 2.358 1.00 0.00 H
+ATOM 435 HA GLN A 27 6.858 -8.550 4.570 1.00 0.00 H
+ATOM 436 HB2 GLN A 27 9.310 -7.899 4.479 1.00 0.00 H
+ATOM 437 HB3 GLN A 27 8.908 -6.645 3.319 1.00 0.00 H
+ATOM 438 HG2 GLN A 27 8.816 -5.364 5.232 1.00 0.00 H
+ATOM 439 HG3 GLN A 27 7.167 -5.973 5.281 1.00 0.00 H
+ATOM 440 HE21 GLN A 27 9.105 -5.274 7.529 1.00 0.00 H
+ATOM 441 HE22 GLN A 27 9.152 -6.668 8.497 1.00 0.00 H
+ATOM 442 N ARG A 28 6.585 -6.432 2.050 1.00 1.00 N
+ATOM 443 CA ARG A 28 5.626 -5.483 1.468 1.00 1.00 C
+ATOM 444 C ARG A 28 4.319 -6.180 1.167 1.00 1.00 C
+ATOM 445 O ARG A 28 3.287 -5.761 1.648 1.00 1.00 O
+ATOM 446 CB ARG A 28 6.260 -4.845 0.203 1.00 1.00 C
+ATOM 447 CG ARG A 28 5.282 -4.832 -0.984 1.00 1.00 C
+ATOM 448 CD ARG A 28 5.844 -3.908 -2.065 1.00 1.00 C
+ATOM 449 NE ARG A 28 5.181 -4.213 -3.362 1.00 1.00 N
+ATOM 450 CZ ARG A 28 5.855 -4.082 -4.470 1.00 1.00 C
+ATOM 451 NH1 ARG A 28 6.702 -3.096 -4.579 1.00 1.00 N
+ATOM 452 NH2 ARG A 28 5.664 -4.944 -5.429 1.00 1.00 N
+ATOM 453 H ARG A 28 7.456 -6.609 1.610 1.00 0.00 H
+ATOM 454 HA ARG A 28 5.425 -4.739 2.217 1.00 0.00 H
+ATOM 455 HB2 ARG A 28 6.554 -3.835 0.427 1.00 0.00 H
+ATOM 456 HB3 ARG A 28 7.138 -5.395 -0.065 1.00 0.00 H
+ATOM 457 HG2 ARG A 28 5.175 -5.829 -1.383 1.00 0.00 H
+ATOM 458 HG3 ARG A 28 4.319 -4.466 -0.674 1.00 0.00 H
+ATOM 459 HD2 ARG A 28 5.656 -2.879 -1.800 1.00 0.00 H
+ATOM 460 HD3 ARG A 28 6.908 -4.064 -2.164 1.00 0.00 H
+ATOM 461 HE ARG A 28 4.247 -4.507 -3.383 1.00 0.00 H
+ATOM 462 HH11 ARG A 28 6.825 -2.457 -3.820 1.00 0.00 H
+ATOM 463 HH12 ARG A 28 7.225 -2.978 -5.422 1.00 0.00 H
+ATOM 464 HH21 ARG A 28 5.009 -5.688 -5.309 1.00 0.00 H
+ATOM 465 HH22 ARG A 28 6.175 -4.860 -6.286 1.00 0.00 H
+ATOM 466 N ASN A 29 4.358 -7.214 0.377 1.00 1.00 N
+ATOM 467 CA ASN A 29 3.088 -7.920 0.088 1.00 1.00 C
+ATOM 468 C ASN A 29 2.374 -8.155 1.399 1.00 1.00 C
+ATOM 469 O ASN A 29 1.180 -8.306 1.442 1.00 1.00 O
+ATOM 470 CB ASN A 29 3.388 -9.284 -0.557 1.00 1.00 C
+ATOM 471 CG ASN A 29 2.084 -9.927 -1.022 1.00 1.00 C
+ATOM 472 OD1 ASN A 29 1.106 -9.257 -1.289 1.00 1.00 O
+ATOM 473 ND2 ASN A 29 2.030 -11.224 -1.127 1.00 1.00 N
+ATOM 474 H ASN A 29 5.195 -7.497 -0.030 1.00 0.00 H
+ATOM 475 HA ASN A 29 2.467 -7.302 -0.557 1.00 0.00 H
+ATOM 476 HB2 ASN A 29 4.042 -9.157 -1.405 1.00 0.00 H
+ATOM 477 HB3 ASN A 29 3.856 -9.935 0.167 1.00 0.00 H
+ATOM 478 HD21 ASN A 29 2.819 -11.766 -0.910 1.00 0.00 H
+ATOM 479 HD22 ASN A 29 1.204 -11.659 -1.422 1.00 0.00 H
+ATOM 480 N GLY A 30 3.146 -8.172 2.460 1.00 1.00 N
+ATOM 481 CA GLY A 30 2.553 -8.389 3.799 1.00 1.00 C
+ATOM 482 C GLY A 30 1.512 -7.307 4.120 1.00 1.00 C
+ATOM 483 O GLY A 30 0.330 -7.605 4.278 1.00 1.00 O
+ATOM 484 H GLY A 30 4.119 -8.057 2.367 1.00 0.00 H
+ATOM 485 HA2 GLY A 30 2.077 -9.358 3.824 1.00 0.00 H
+ATOM 486 HA3 GLY A 30 3.336 -8.360 4.543 1.00 0.00 H
+ATOM 487 N PHE A 31 1.933 -6.058 4.204 1.00 1.00 N
+ATOM 488 CA PHE A 31 0.908 -5.040 4.525 1.00 1.00 C
+ATOM 489 C PHE A 31 -0.300 -5.174 3.610 1.00 1.00 C
+ATOM 490 O PHE A 31 -1.426 -5.391 4.049 1.00 1.00 O
+ATOM 491 CB PHE A 31 1.425 -3.574 4.403 1.00 1.00 C
+ATOM 492 CG PHE A 31 2.644 -3.351 3.530 1.00 1.00 C
+ATOM 493 CD1 PHE A 31 2.506 -3.218 2.160 1.00 1.00 C
+ATOM 494 CD2 PHE A 31 3.850 -3.002 4.112 1.00 1.00 C
+ATOM 495 CE1 PHE A 31 3.536 -2.733 1.395 1.00 1.00 C
+ATOM 496 CE2 PHE A 31 4.879 -2.514 3.342 1.00 1.00 C
+ATOM 497 CZ PHE A 31 4.722 -2.380 1.979 1.00 1.00 C
+ATOM 498 H PHE A 31 2.885 -5.817 4.057 1.00 0.00 H
+ATOM 499 HA PHE A 31 0.568 -5.225 5.546 1.00 0.00 H
+ATOM 500 HB2 PHE A 31 0.643 -2.988 3.978 1.00 0.00 H
+ATOM 501 HB3 PHE A 31 1.648 -3.200 5.381 1.00 0.00 H
+ATOM 502 HD1 PHE A 31 1.583 -3.474 1.692 1.00 0.00 H
+ATOM 503 HD2 PHE A 31 3.985 -3.118 5.176 1.00 0.00 H
+ATOM 504 HE1 PHE A 31 3.404 -2.618 0.334 1.00 0.00 H
+ATOM 505 HE2 PHE A 31 5.796 -2.218 3.808 1.00 0.00 H
+ATOM 506 HZ PHE A 31 5.530 -2.006 1.374 1.00 0.00 H
+ATOM 507 N ILE A 32 -0.064 -5.080 2.366 1.00 1.00 N
+ATOM 508 CA ILE A 32 -1.183 -5.190 1.445 1.00 1.00 C
+ATOM 509 C ILE A 32 -1.834 -6.536 1.527 1.00 1.00 C
+ATOM 510 O ILE A 32 -2.996 -6.656 1.211 1.00 1.00 O
+ATOM 511 CB ILE A 32 -0.700 -4.940 0.039 1.00 1.00 C
+ATOM 512 CG1 ILE A 32 0.528 -5.742 -0.236 1.00 1.00 C
+ATOM 513 CG2 ILE A 32 -0.383 -3.438 -0.096 1.00 1.00 C
+ATOM 514 CD1 ILE A 32 0.938 -5.532 -1.692 1.00 1.00 C
+ATOM 515 H ILE A 32 0.844 -4.959 2.038 1.00 0.00 H
+ATOM 516 HA ILE A 32 -1.924 -4.451 1.724 1.00 0.00 H
+ATOM 517 HB ILE A 32 -1.457 -5.245 -0.653 1.00 0.00 H
+ATOM 518 HG12 ILE A 32 1.326 -5.432 0.416 1.00 0.00 H
+ATOM 519 HG13 ILE A 32 0.309 -6.782 -0.069 1.00 0.00 H
+ATOM 520 HG21 ILE A 32 -0.509 -2.944 0.861 1.00 0.00 H
+ATOM 521 HG22 ILE A 32 0.632 -3.305 -0.425 1.00 0.00 H
+ATOM 522 HG23 ILE A 32 -1.052 -2.992 -0.808 1.00 0.00 H
+ATOM 523 HD11 ILE A 32 0.180 -4.984 -2.198 1.00 0.00 H
+ATOM 524 HD12 ILE A 32 1.863 -4.977 -1.733 1.00 0.00 H
+ATOM 525 HD13 ILE A 32 1.066 -6.479 -2.182 1.00 0.00 H
+ATOM 526 N GLN A 33 -1.112 -7.551 1.956 1.00 1.00 N
+ATOM 527 CA GLN A 33 -1.794 -8.845 2.026 1.00 1.00 C
+ATOM 528 C GLN A 33 -3.052 -8.618 2.807 1.00 1.00 C
+ATOM 529 O GLN A 33 -4.049 -9.289 2.628 1.00 1.00 O
+ATOM 530 CB GLN A 33 -0.937 -9.912 2.739 1.00 1.00 C
+ATOM 531 CG GLN A 33 -1.740 -11.215 2.810 1.00 1.00 C
+ATOM 532 CD GLN A 33 -0.816 -12.363 3.228 1.00 1.00 C
+ATOM 533 OE1 GLN A 33 -1.099 -13.521 2.990 1.00 1.00 O
+ATOM 534 NE2 GLN A 33 0.297 -12.087 3.850 1.00 1.00 N
+ATOM 535 H GLN A 33 -0.178 -7.442 2.225 1.00 0.00 H
+ATOM 536 HA GLN A 33 -2.050 -9.137 1.016 1.00 0.00 H
+ATOM 537 HB2 GLN A 33 -0.028 -10.084 2.191 1.00 0.00 H
+ATOM 538 HB3 GLN A 33 -0.697 -9.585 3.734 1.00 0.00 H
+ATOM 539 HG2 GLN A 33 -2.534 -11.117 3.534 1.00 0.00 H
+ATOM 540 HG3 GLN A 33 -2.165 -11.436 1.843 1.00 0.00 H
+ATOM 541 HE21 GLN A 33 0.532 -11.157 4.043 1.00 0.00 H
+ATOM 542 HE22 GLN A 33 0.898 -12.810 4.123 1.00 0.00 H
+ATOM 543 N SER A 34 -2.968 -7.643 3.681 1.00 1.00 N
+ATOM 544 CA SER A 34 -4.146 -7.304 4.498 1.00 1.00 C
+ATOM 545 C SER A 34 -5.090 -6.405 3.683 1.00 1.00 C
+ATOM 546 O SER A 34 -6.283 -6.429 3.880 1.00 1.00 O
+ATOM 547 CB SER A 34 -3.689 -6.554 5.756 1.00 1.00 C
+ATOM 548 OG SER A 34 -4.650 -6.912 6.738 1.00 1.00 O
+ATOM 549 H SER A 34 -2.107 -7.162 3.810 1.00 0.00 H
+ATOM 550 HA SER A 34 -4.670 -8.223 4.759 1.00 0.00 H
+ATOM 551 HB2 SER A 34 -2.705 -6.878 6.061 1.00 0.00 H
+ATOM 552 HB3 SER A 34 -3.705 -5.495 5.593 1.00 0.00 H
+ATOM 553 HG SER A 34 -5.441 -6.390 6.581 1.00 0.00 H
+ATOM 554 N LEU A 35 -4.531 -5.597 2.792 1.00 1.00 N
+ATOM 555 CA LEU A 35 -5.396 -4.722 1.969 1.00 1.00 C
+ATOM 556 C LEU A 35 -6.426 -5.569 1.230 1.00 1.00 C
+ATOM 557 O LEU A 35 -7.615 -5.341 1.333 1.00 1.00 O
+ATOM 558 CB LEU A 35 -4.488 -3.976 0.941 1.00 1.00 C
+ATOM 559 CG LEU A 35 -5.349 -3.210 -0.094 1.00 1.00 C
+ATOM 560 CD1 LEU A 35 -4.601 -1.952 -0.615 1.00 1.00 C
+ATOM 561 CD2 LEU A 35 -5.659 -4.080 -1.341 1.00 1.00 C
+ATOM 562 H LEU A 35 -3.560 -5.545 2.696 1.00 0.00 H
+ATOM 563 HA LEU A 35 -5.913 -4.020 2.619 1.00 0.00 H
+ATOM 564 HB2 LEU A 35 -3.875 -3.282 1.484 1.00 0.00 H
+ATOM 565 HB3 LEU A 35 -3.859 -4.677 0.439 1.00 0.00 H
+ATOM 566 HG LEU A 35 -6.255 -2.924 0.384 1.00 0.00 H
+ATOM 567 HD11 LEU A 35 -3.865 -1.611 0.093 1.00 0.00 H
+ATOM 568 HD12 LEU A 35 -4.109 -2.191 -1.538 1.00 0.00 H
+ATOM 569 HD13 LEU A 35 -5.309 -1.158 -0.796 1.00 0.00 H
+ATOM 570 HD21 LEU A 35 -4.776 -4.615 -1.650 1.00 0.00 H
+ATOM 571 HD22 LEU A 35 -6.441 -4.775 -1.133 1.00 0.00 H
+ATOM 572 HD23 LEU A 35 -5.977 -3.441 -2.154 1.00 0.00 H
+ATOM 573 N LYS A 36 -5.949 -6.542 0.496 1.00 1.00 N
+ATOM 574 CA LYS A 36 -6.884 -7.417 -0.262 1.00 1.00 C
+ATOM 575 C LYS A 36 -7.700 -8.310 0.669 1.00 1.00 C
+ATOM 576 O LYS A 36 -8.912 -8.351 0.578 1.00 1.00 O
+ATOM 577 CB LYS A 36 -6.077 -8.310 -1.236 1.00 1.00 C
+ATOM 578 CG LYS A 36 -4.698 -8.666 -0.645 1.00 1.00 C
+ATOM 579 CD LYS A 36 -3.622 -7.793 -1.313 1.00 1.00 C
+ATOM 580 CE LYS A 36 -3.331 -8.336 -2.720 1.00 1.00 C
+ATOM 581 NZ LYS A 36 -3.180 -7.216 -3.693 1.00 1.00 N
+ATOM 582 H LYS A 36 -4.983 -6.693 0.446 1.00 0.00 H
+ATOM 583 HA LYS A 36 -7.575 -6.784 -0.815 1.00 0.00 H
+ATOM 584 HB2 LYS A 36 -6.629 -9.219 -1.428 1.00 0.00 H
+ATOM 585 HB3 LYS A 36 -5.942 -7.783 -2.169 1.00 0.00 H
+ATOM 586 HG2 LYS A 36 -4.693 -8.503 0.420 1.00 0.00 H
+ATOM 587 HG3 LYS A 36 -4.484 -9.707 -0.840 1.00 0.00 H
+ATOM 588 HD2 LYS A 36 -3.967 -6.772 -1.371 1.00 0.00 H
+ATOM 589 HD3 LYS A 36 -2.719 -7.818 -0.731 1.00 0.00 H
+ATOM 590 HE2 LYS A 36 -2.417 -8.913 -2.702 1.00 0.00 H
+ATOM 591 HE3 LYS A 36 -4.141 -8.974 -3.038 1.00 0.00 H
+ATOM 592 HZ1 LYS A 36 -2.547 -6.492 -3.294 1.00 0.00 H
+ATOM 593 HZ2 LYS A 36 -2.774 -7.579 -4.580 1.00 0.00 H
+ATOM 594 HZ3 LYS A 36 -4.111 -6.796 -3.885 1.00 0.00 H
+ATOM 595 N ASP A 37 -7.036 -9.009 1.546 1.00 1.00 N
+ATOM 596 CA ASP A 37 -7.787 -9.895 2.475 1.00 1.00 C
+ATOM 597 C ASP A 37 -8.765 -9.087 3.320 1.00 1.00 C
+ATOM 598 O ASP A 37 -9.880 -9.504 3.560 1.00 1.00 O
+ATOM 599 CB ASP A 37 -6.785 -10.581 3.410 1.00 1.00 C
+ATOM 600 CG ASP A 37 -7.512 -11.658 4.215 1.00 1.00 C
+ATOM 601 OD1 ASP A 37 -8.368 -11.267 4.993 1.00 1.00 O
+ATOM 602 OD2 ASP A 37 -7.173 -12.812 4.007 1.00 1.00 O
+ATOM 603 H ASP A 37 -6.054 -8.952 1.593 1.00 0.00 H
+ATOM 604 HA ASP A 37 -8.342 -10.630 1.896 1.00 0.00 H
+ATOM 605 HB2 ASP A 37 -5.996 -11.037 2.830 1.00 0.00 H
+ATOM 606 HB3 ASP A 37 -6.359 -9.855 4.087 1.00 0.00 H
+ATOM 607 N ASP A 38 -8.319 -7.945 3.748 1.00 1.00 N
+ATOM 608 CA ASP A 38 -9.182 -7.070 4.582 1.00 1.00 C
+ATOM 609 C ASP A 38 -8.991 -5.596 4.172 1.00 1.00 C
+ATOM 610 O ASP A 38 -8.202 -4.890 4.767 1.00 1.00 O
+ATOM 611 CB ASP A 38 -8.743 -7.233 6.049 1.00 1.00 C
+ATOM 612 CG ASP A 38 -9.681 -8.221 6.748 1.00 1.00 C
+ATOM 613 OD1 ASP A 38 -9.986 -9.221 6.116 1.00 1.00 O
+ATOM 614 OD2 ASP A 38 -10.039 -7.919 7.876 1.00 1.00 O
+ATOM 615 H ASP A 38 -7.416 -7.660 3.515 1.00 0.00 H
+ATOM 616 HA ASP A 38 -10.218 -7.363 4.461 1.00 0.00 H
+ATOM 617 HB2 ASP A 38 -7.731 -7.610 6.090 1.00 0.00 H
+ATOM 618 HB3 ASP A 38 -8.790 -6.280 6.555 1.00 0.00 H
+ATOM 619 N PRO A 39 -9.697 -5.169 3.131 1.00 1.00 N
+ATOM 620 CA PRO A 39 -9.596 -3.784 2.647 1.00 1.00 C
+ATOM 621 C PRO A 39 -10.219 -2.777 3.632 1.00 1.00 C
+ATOM 622 O PRO A 39 -10.903 -1.854 3.241 1.00 1.00 O
+ATOM 623 CB PRO A 39 -10.374 -3.785 1.304 1.00 1.00 C
+ATOM 624 CG PRO A 39 -10.958 -5.213 1.105 1.00 1.00 C
+ATOM 625 CD PRO A 39 -10.594 -6.036 2.347 1.00 1.00 C
+ATOM 626 HA PRO A 39 -8.553 -3.533 2.487 1.00 0.00 H
+ATOM 627 HB2 PRO A 39 -11.175 -3.066 1.330 1.00 0.00 H
+ATOM 628 HB3 PRO A 39 -9.703 -3.548 0.493 1.00 0.00 H
+ATOM 629 HG2 PRO A 39 -12.033 -5.161 0.999 1.00 0.00 H
+ATOM 630 HG3 PRO A 39 -10.530 -5.668 0.224 1.00 0.00 H
+ATOM 631 HD2 PRO A 39 -11.485 -6.261 2.915 1.00 0.00 H
+ATOM 632 HD3 PRO A 39 -10.085 -6.946 2.068 1.00 0.00 H
+ATOM 633 N SER A 40 -9.969 -2.975 4.895 1.00 1.00 N
+ATOM 634 CA SER A 40 -10.532 -2.044 5.900 1.00 1.00 C
+ATOM 635 C SER A 40 -9.559 -0.900 6.182 1.00 1.00 C
+ATOM 636 O SER A 40 -9.885 0.256 5.990 1.00 1.00 O
+ATOM 637 CB SER A 40 -10.769 -2.822 7.200 1.00 1.00 C
+ATOM 638 OG SER A 40 -9.465 -3.175 7.634 1.00 1.00 O
+ATOM 639 H SER A 40 -9.420 -3.727 5.177 1.00 0.00 H
+ATOM 640 HA SER A 40 -11.464 -1.631 5.521 1.00 0.00 H
+ATOM 641 HB2 SER A 40 -11.251 -2.199 7.938 1.00 0.00 H
+ATOM 642 HB3 SER A 40 -11.354 -3.710 7.013 1.00 0.00 H
+ATOM 643 HG SER A 40 -9.120 -2.451 8.161 1.00 0.00 H
+ATOM 644 N GLN A 41 -8.377 -1.254 6.628 1.00 1.00 N
+ATOM 645 CA GLN A 41 -7.350 -0.217 6.936 1.00 1.00 C
+ATOM 646 C GLN A 41 -6.222 -0.235 5.900 1.00 1.00 C
+ATOM 647 O GLN A 41 -5.097 0.138 6.187 1.00 1.00 O
+ATOM 648 CB GLN A 41 -6.765 -0.535 8.319 1.00 1.00 C
+ATOM 649 CG GLN A 41 -7.858 -0.373 9.376 1.00 1.00 C
+ATOM 650 CD GLN A 41 -7.809 -1.554 10.348 1.00 1.00 C
+ATOM 651 OE1 GLN A 41 -8.509 -2.534 10.186 1.00 1.00 O
+ATOM 652 NE2 GLN A 41 -6.996 -1.503 11.368 1.00 1.00 N
+ATOM 653 H GLN A 41 -8.168 -2.202 6.760 1.00 0.00 H
+ATOM 654 HA GLN A 41 -7.818 0.764 6.931 1.00 0.00 H
+ATOM 655 HB2 GLN A 41 -6.394 -1.549 8.333 1.00 0.00 H
+ATOM 656 HB3 GLN A 41 -5.959 0.137 8.534 1.00 0.00 H
+ATOM 657 HG2 GLN A 41 -7.702 0.546 9.923 1.00 0.00 H
+ATOM 658 HG3 GLN A 41 -8.827 -0.346 8.897 1.00 0.00 H
+ATOM 659 HE21 GLN A 41 -6.428 -0.714 11.504 1.00 0.00 H
+ATOM 660 HE22 GLN A 41 -6.954 -2.252 11.999 1.00 0.00 H
+ATOM 661 N SER A 42 -6.550 -0.667 4.715 1.00 1.00 N
+ATOM 662 CA SER A 42 -5.527 -0.723 3.637 1.00 1.00 C
+ATOM 663 C SER A 42 -4.725 0.569 3.556 1.00 1.00 C
+ATOM 664 O SER A 42 -3.538 0.560 3.294 1.00 1.00 O
+ATOM 665 CB SER A 42 -6.253 -0.883 2.318 1.00 1.00 C
+ATOM 666 OG SER A 42 -7.014 0.308 2.212 1.00 1.00 O
+ATOM 667 H SER A 42 -7.469 -0.955 4.533 1.00 0.00 H
+ATOM 668 HA SER A 42 -4.862 -1.561 3.812 1.00 0.00 H
+ATOM 669 HB2 SER A 42 -5.556 -0.942 1.517 1.00 0.00 H
+ATOM 670 HB3 SER A 42 -6.892 -1.752 2.330 1.00 0.00 H
+ATOM 671 HG SER A 42 -7.279 0.410 1.297 1.00 0.00 H
+ATOM 672 N ALA A 43 -5.401 1.659 3.762 1.00 1.00 N
+ATOM 673 CA ALA A 43 -4.719 2.974 3.703 1.00 1.00 C
+ATOM 674 C ALA A 43 -3.609 3.076 4.744 1.00 1.00 C
+ATOM 675 O ALA A 43 -2.473 3.406 4.433 1.00 1.00 O
+ATOM 676 CB ALA A 43 -5.771 4.047 4.002 1.00 1.00 C
+ATOM 677 H ALA A 43 -6.360 1.611 3.957 1.00 0.00 H
+ATOM 678 HA ALA A 43 -4.296 3.113 2.712 1.00 0.00 H
+ATOM 679 HB1 ALA A 43 -6.763 3.616 3.914 1.00 0.00 H
+ATOM 680 HB2 ALA A 43 -5.635 4.420 5.003 1.00 0.00 H
+ATOM 681 HB3 ALA A 43 -5.671 4.857 3.301 1.00 0.00 H
+ATOM 682 N ASN A 44 -3.955 2.788 5.958 1.00 1.00 N
+ATOM 683 CA ASN A 44 -2.954 2.862 7.042 1.00 1.00 C
+ATOM 684 C ASN A 44 -1.696 2.052 6.717 1.00 1.00 C
+ATOM 685 O ASN A 44 -0.592 2.543 6.872 1.00 1.00 O
+ATOM 686 CB ASN A 44 -3.601 2.311 8.310 1.00 1.00 C
+ATOM 687 CG ASN A 44 -2.527 2.086 9.375 1.00 1.00 C
+ATOM 688 OD1 ASN A 44 -1.435 2.611 9.290 1.00 1.00 O
+ATOM 689 ND2 ASN A 44 -2.796 1.314 10.393 1.00 1.00 N
+ATOM 690 H ASN A 44 -4.876 2.519 6.156 1.00 0.00 H
+ATOM 691 HA ASN A 44 -2.672 3.901 7.181 1.00 0.00 H
+ATOM 692 HB2 ASN A 44 -4.333 3.016 8.681 1.00 0.00 H
+ATOM 693 HB3 ASN A 44 -4.085 1.378 8.090 1.00 0.00 H
+ATOM 694 HD21 ASN A 44 -3.675 0.888 10.465 1.00 0.00 H
+ATOM 695 HD22 ASN A 44 -2.118 1.161 11.084 1.00 0.00 H
+ATOM 696 N LEU A 45 -1.863 0.829 6.268 1.00 1.00 N
+ATOM 697 CA LEU A 45 -0.654 0.038 5.955 1.00 1.00 C
+ATOM 698 C LEU A 45 0.180 0.801 4.961 1.00 1.00 C
+ATOM 699 O LEU A 45 1.387 0.876 5.074 1.00 1.00 O
+ATOM 700 CB LEU A 45 -1.033 -1.298 5.305 1.00 1.00 C
+ATOM 701 CG LEU A 45 -2.489 -1.635 5.533 1.00 1.00 C
+ATOM 702 CD1 LEU A 45 -2.767 -3.010 4.938 1.00 1.00 C
+ATOM 703 CD2 LEU A 45 -2.790 -1.683 7.029 1.00 1.00 C
+ATOM 704 H LEU A 45 -2.756 0.457 6.128 1.00 0.00 H
+ATOM 705 HA LEU A 45 -0.071 -0.114 6.862 1.00 0.00 H
+ATOM 706 HB2 LEU A 45 -0.855 -1.235 4.252 1.00 0.00 H
+ATOM 707 HB3 LEU A 45 -0.422 -2.078 5.727 1.00 0.00 H
+ATOM 708 HG LEU A 45 -3.096 -0.907 5.048 1.00 0.00 H
+ATOM 709 HD11 LEU A 45 -2.494 -3.023 3.891 1.00 0.00 H
+ATOM 710 HD12 LEU A 45 -2.186 -3.748 5.464 1.00 0.00 H
+ATOM 711 HD13 LEU A 45 -3.816 -3.246 5.036 1.00 0.00 H
+ATOM 712 HD21 LEU A 45 -1.872 -1.818 7.578 1.00 0.00 H
+ATOM 713 HD22 LEU A 45 -3.262 -0.768 7.340 1.00 0.00 H
+ATOM 714 HD23 LEU A 45 -3.453 -2.512 7.237 1.00 0.00 H
+ATOM 715 N LEU A 46 -0.487 1.364 3.992 1.00 1.00 N
+ATOM 716 CA LEU A 46 0.240 2.128 2.973 1.00 1.00 C
+ATOM 717 C LEU A 46 1.217 3.073 3.646 1.00 1.00 C
+ATOM 718 O LEU A 46 2.347 3.173 3.238 1.00 1.00 O
+ATOM 719 CB LEU A 46 -0.817 2.868 2.065 1.00 1.00 C
+ATOM 720 CG LEU A 46 -0.773 4.415 2.184 1.00 1.00 C
+ATOM 721 CD1 LEU A 46 0.345 4.973 1.291 1.00 1.00 C
+ATOM 722 CD2 LEU A 46 -2.108 4.976 1.688 1.00 1.00 C
+ATOM 723 H LEU A 46 -1.464 1.278 3.945 1.00 0.00 H
+ATOM 724 HA LEU A 46 0.818 1.425 2.384 1.00 0.00 H
+ATOM 725 HB2 LEU A 46 -0.638 2.597 1.035 1.00 0.00 H
+ATOM 726 HB3 LEU A 46 -1.804 2.526 2.338 1.00 0.00 H
+ATOM 727 HG LEU A 46 -0.631 4.724 3.197 1.00 0.00 H
+ATOM 728 HD11 LEU A 46 1.286 4.522 1.546 1.00 0.00 H
+ATOM 729 HD12 LEU A 46 0.123 4.760 0.259 1.00 0.00 H
+ATOM 730 HD13 LEU A 46 0.416 6.040 1.423 1.00 0.00 H
+ATOM 731 HD21 LEU A 46 -2.567 4.280 1.002 1.00 0.00 H
+ATOM 732 HD22 LEU A 46 -2.770 5.136 2.528 1.00 0.00 H
+ATOM 733 HD23 LEU A 46 -1.942 5.915 1.182 1.00 0.00 H
+ATOM 734 N ALA A 47 0.785 3.722 4.683 1.00 1.00 N
+ATOM 735 CA ALA A 47 1.709 4.648 5.372 1.00 1.00 C
+ATOM 736 C ALA A 47 2.925 3.878 5.875 1.00 1.00 C
+ATOM 737 O ALA A 47 4.057 4.316 5.734 1.00 1.00 O
+ATOM 738 CB ALA A 47 0.973 5.268 6.570 1.00 1.00 C
+ATOM 739 H ALA A 47 -0.145 3.609 4.996 1.00 0.00 H
+ATOM 740 HA ALA A 47 2.035 5.416 4.671 1.00 0.00 H
+ATOM 741 HB1 ALA A 47 -0.084 5.058 6.496 1.00 0.00 H
+ATOM 742 HB2 ALA A 47 1.355 4.848 7.490 1.00 0.00 H
+ATOM 743 HB3 ALA A 47 1.124 6.338 6.578 1.00 0.00 H
+ATOM 744 N GLU A 48 2.665 2.727 6.432 1.00 1.00 N
+ATOM 745 CA GLU A 48 3.775 1.896 6.960 1.00 1.00 C
+ATOM 746 C GLU A 48 4.750 1.493 5.855 1.00 1.00 C
+ATOM 747 O GLU A 48 5.926 1.324 6.104 1.00 1.00 O
+ATOM 748 CB GLU A 48 3.171 0.620 7.573 1.00 1.00 C
+ATOM 749 CG GLU A 48 3.867 0.314 8.903 1.00 1.00 C
+ATOM 750 CD GLU A 48 3.258 1.185 10.005 1.00 1.00 C
+ATOM 751 OE1 GLU A 48 3.294 2.392 9.825 1.00 1.00 O
+ATOM 752 OE2 GLU A 48 2.791 0.595 10.965 1.00 1.00 O
+ATOM 753 H GLU A 48 1.734 2.413 6.503 1.00 0.00 H
+ATOM 754 HA GLU A 48 4.313 2.469 7.709 1.00 0.00 H
+ATOM 755 HB2 GLU A 48 2.114 0.767 7.743 1.00 0.00 H
+ATOM 756 HB3 GLU A 48 3.307 -0.208 6.894 1.00 0.00 H
+ATOM 757 HG2 GLU A 48 3.729 -0.726 9.155 1.00 0.00 H
+ATOM 758 HG3 GLU A 48 4.925 0.524 8.824 1.00 0.00 H
+ATOM 759 N ALA A 49 4.252 1.344 4.654 1.00 1.00 N
+ATOM 760 CA ALA A 49 5.165 0.952 3.545 1.00 1.00 C
+ATOM 761 C ALA A 49 6.091 2.081 3.170 1.00 1.00 C
+ATOM 762 O ALA A 49 7.290 1.976 3.335 1.00 1.00 O
+ATOM 763 CB ALA A 49 4.348 0.602 2.304 1.00 1.00 C
+ATOM 764 H ALA A 49 3.297 1.489 4.487 1.00 0.00 H
+ATOM 765 HA ALA A 49 5.759 0.104 3.866 1.00 0.00 H
+ATOM 766 HB1 ALA A 49 3.614 -0.142 2.547 1.00 0.00 H
+ATOM 767 HB2 ALA A 49 3.856 1.483 1.939 1.00 0.00 H
+ATOM 768 HB3 ALA A 49 5.008 0.223 1.533 1.00 0.00 H
+ATOM 769 N LYS A 50 5.517 3.145 2.648 1.00 1.00 N
+ATOM 770 CA LYS A 50 6.358 4.302 2.250 1.00 1.00 C
+ATOM 771 C LYS A 50 7.417 4.533 3.311 1.00 1.00 C
+ATOM 772 O LYS A 50 8.499 5.012 3.024 1.00 1.00 O
+ATOM 773 CB LYS A 50 5.484 5.581 2.101 1.00 1.00 C
+ATOM 774 CG LYS A 50 4.140 5.258 1.397 1.00 1.00 C
+ATOM 775 CD LYS A 50 4.372 4.882 -0.081 1.00 1.00 C
+ATOM 776 CE LYS A 50 3.722 3.512 -0.390 1.00 1.00 C
+ATOM 777 NZ LYS A 50 3.610 3.319 -1.863 1.00 1.00 N
+ATOM 778 H LYS A 50 4.549 3.168 2.529 1.00 0.00 H
+ATOM 779 HA LYS A 50 6.861 4.060 1.317 1.00 0.00 H
+ATOM 780 HB2 LYS A 50 5.286 5.994 3.079 1.00 0.00 H
+ATOM 781 HB3 LYS A 50 6.023 6.315 1.519 1.00 0.00 H
+ATOM 782 HG2 LYS A 50 3.657 4.459 1.899 1.00 0.00 H
+ATOM 783 HG3 LYS A 50 3.500 6.128 1.443 1.00 0.00 H
+ATOM 784 HD2 LYS A 50 3.931 5.636 -0.717 1.00 0.00 H
+ATOM 785 HD3 LYS A 50 5.427 4.832 -0.283 1.00 0.00 H
+ATOM 786 HE2 LYS A 50 4.329 2.720 0.023 1.00 0.00 H
+ATOM 787 HE3 LYS A 50 2.729 3.458 0.044 1.00 0.00 H
+ATOM 788 HZ1 LYS A 50 3.845 4.209 -2.348 1.00 0.00 H
+ATOM 789 HZ2 LYS A 50 4.269 2.574 -2.167 1.00 0.00 H
+ATOM 790 HZ3 LYS A 50 2.637 3.041 -2.102 1.00 0.00 H
+ATOM 791 N LYS A 51 7.087 4.186 4.529 1.00 1.00 N
+ATOM 792 CA LYS A 51 8.072 4.365 5.616 1.00 1.00 C
+ATOM 793 C LYS A 51 9.168 3.312 5.476 1.00 1.00 C
+ATOM 794 O LYS A 51 10.345 3.620 5.536 1.00 1.00 O
+ATOM 795 CB LYS A 51 7.363 4.173 6.965 1.00 1.00 C
+ATOM 796 CG LYS A 51 7.935 5.170 7.974 1.00 1.00 C
+ATOM 797 CD LYS A 51 7.333 4.893 9.356 1.00 1.00 C
+ATOM 798 CE LYS A 51 5.816 5.101 9.307 1.00 1.00 C
+ATOM 799 NZ LYS A 51 5.307 5.500 10.647 1.00 1.00 N
+ATOM 800 H LYS A 51 6.187 3.832 4.722 1.00 0.00 H
+ATOM 801 HA LYS A 51 8.515 5.356 5.539 1.00 0.00 H
+ATOM 802 HB2 LYS A 51 6.303 4.342 6.845 1.00 0.00 H
+ATOM 803 HB3 LYS A 51 7.524 3.166 7.319 1.00 0.00 H
+ATOM 804 HG2 LYS A 51 9.009 5.061 8.019 1.00 0.00 H
+ATOM 805 HG3 LYS A 51 7.696 6.177 7.666 1.00 0.00 H
+ATOM 806 HD2 LYS A 51 7.548 3.874 9.647 1.00 0.00 H
+ATOM 807 HD3 LYS A 51 7.767 5.565 10.080 1.00 0.00 H
+ATOM 808 HE2 LYS A 51 5.578 5.877 8.594 1.00 0.00 H
+ATOM 809 HE3 LYS A 51 5.334 4.183 9.005 1.00 0.00 H
+ATOM 810 HZ1 LYS A 51 6.103 5.804 11.245 1.00 0.00 H
+ATOM 811 HZ2 LYS A 51 4.633 6.286 10.542 1.00 0.00 H
+ATOM 812 HZ3 LYS A 51 4.830 4.690 11.092 1.00 0.00 H
+ATOM 813 N LEU A 52 8.757 2.078 5.282 1.00 1.00 N
+ATOM 814 CA LEU A 52 9.756 0.995 5.128 1.00 1.00 C
+ATOM 815 C LEU A 52 10.587 1.251 3.867 1.00 1.00 C
+ATOM 816 O LEU A 52 11.704 0.786 3.751 1.00 1.00 O
+ATOM 817 CB LEU A 52 8.992 -0.388 5.059 1.00 1.00 C
+ATOM 818 CG LEU A 52 9.424 -1.250 3.823 1.00 1.00 C
+ATOM 819 CD1 LEU A 52 9.038 -2.722 4.044 1.00 1.00 C
+ATOM 820 CD2 LEU A 52 8.712 -0.760 2.536 1.00 1.00 C
+ATOM 821 H LEU A 52 7.798 1.876 5.241 1.00 0.00 H
+ATOM 822 HA LEU A 52 10.424 1.022 5.991 1.00 0.00 H
+ATOM 823 HB2 LEU A 52 9.204 -0.943 5.960 1.00 0.00 H
+ATOM 824 HB3 LEU A 52 7.931 -0.203 5.023 1.00 0.00 H
+ATOM 825 HG LEU A 52 10.488 -1.200 3.700 1.00 0.00 H
+ATOM 826 HD11 LEU A 52 9.389 -3.059 5.005 1.00 0.00 H
+ATOM 827 HD12 LEU A 52 7.974 -2.832 3.998 1.00 0.00 H
+ATOM 828 HD13 LEU A 52 9.487 -3.333 3.270 1.00 0.00 H
+ATOM 829 HD21 LEU A 52 7.779 -0.285 2.775 1.00 0.00 H
+ATOM 830 HD22 LEU A 52 9.337 -0.063 2.014 1.00 0.00 H
+ATOM 831 HD23 LEU A 52 8.517 -1.607 1.890 1.00 0.00 H
+ATOM 832 N ASN A 53 10.032 2.005 2.953 1.00 1.00 N
+ATOM 833 CA ASN A 53 10.771 2.299 1.706 1.00 1.00 C
+ATOM 834 C ASN A 53 11.723 3.467 1.908 1.00 1.00 C
+ATOM 835 O ASN A 53 12.920 3.308 1.818 1.00 1.00 O
+ATOM 836 CB ASN A 53 9.755 2.676 0.627 1.00 1.00 C
+ATOM 837 CG ASN A 53 10.457 2.734 -0.734 1.00 1.00 C
+ATOM 838 OD1 ASN A 53 11.219 1.856 -1.087 1.00 1.00 O
+ATOM 839 ND2 ASN A 53 10.236 3.750 -1.526 1.00 1.00 N
+ATOM 840 H ASN A 53 9.132 2.368 3.086 1.00 0.00 H
+ATOM 841 HA ASN A 53 11.343 1.419 1.411 1.00 0.00 H
+ATOM 842 HB2 ASN A 53 8.968 1.938 0.594 1.00 0.00 H
+ATOM 843 HB3 ASN A 53 9.329 3.639 0.854 1.00 0.00 H
+ATOM 844 HD21 ASN A 53 9.628 4.468 -1.246 1.00 0.00 H
+ATOM 845 HD22 ASN A 53 10.675 3.790 -2.410 1.00 0.00 H
+ATOM 846 N ASP A 54 11.163 4.618 2.191 1.00 1.00 N
+ATOM 847 CA ASP A 54 12.013 5.820 2.403 1.00 1.00 C
+ATOM 848 C ASP A 54 13.271 5.474 3.186 1.00 1.00 C
+ATOM 849 O ASP A 54 14.326 6.019 2.937 1.00 1.00 O
+ATOM 850 CB ASP A 54 11.204 6.848 3.207 1.00 1.00 C
+ATOM 851 CG ASP A 54 10.260 7.599 2.267 1.00 1.00 C
+ATOM 852 OD1 ASP A 54 10.124 7.131 1.148 1.00 1.00 O
+ATOM 853 OD2 ASP A 54 9.727 8.598 2.719 1.00 1.00 O
+ATOM 854 H ASP A 54 10.191 4.684 2.268 1.00 0.00 H
+ATOM 855 HA ASP A 54 12.299 6.225 1.435 1.00 0.00 H
+ATOM 856 HB2 ASP A 54 10.625 6.343 3.967 1.00 0.00 H
+ATOM 857 HB3 ASP A 54 11.873 7.552 3.677 1.00 0.00 H
+ATOM 858 N ALA A 55 13.141 4.570 4.117 1.00 1.00 N
+ATOM 859 CA ALA A 55 14.328 4.186 4.917 1.00 1.00 C
+ATOM 860 C ALA A 55 15.280 3.314 4.105 1.00 1.00 C
+ATOM 861 O ALA A 55 16.449 3.620 3.978 1.00 1.00 O
+ATOM 862 CB ALA A 55 13.854 3.388 6.141 1.00 1.00 C
+ATOM 863 H ALA A 55 12.265 4.152 4.291 1.00 0.00 H
+ATOM 864 HA ALA A 55 14.852 5.088 5.225 1.00 0.00 H
+ATOM 865 HB1 ALA A 55 12.776 3.385 6.179 1.00 0.00 H
+ATOM 866 HB2 ALA A 55 14.211 2.370 6.071 1.00 0.00 H
+ATOM 867 HB3 ALA A 55 14.243 3.840 7.041 1.00 0.00 H
projects / unres.git / blobdiff