ATOM 83 N LYS A 9 -12.833 1.779 7.235 1.00 0.00 N ATOM 84 CA LYS A 9 -11.581 2.495 7.021 1.00 0.00 C ATOM 85 C LYS A 9 -11.786 3.680 6.082 1.00 0.00 C ATOM 86 O LYS A 9 -11.931 3.524 4.869 1.00 0.00 O ATOM 87 CB LYS A 9 -10.522 1.552 6.445 1.00 0.00 C ATOM 88 CG LYS A 9 -10.186 0.386 7.359 1.00 0.00 C ATOM 89 CD LYS A 9 -9.118 -0.509 6.751 1.00 0.00 C ATOM 90 CE LYS A 9 -9.282 -1.954 7.198 1.00 0.00 C ATOM 91 NZ LYS A 9 -8.244 -2.839 6.600 1.00 0.00 N ATOM 92 H LYS A 9 -13.475 1.708 6.498 1.00 0.00 H ATOM 93 HA LYS A 9 -11.241 2.864 7.977 1.00 0.00 H ATOM 94 HB2 LYS A 9 -10.882 1.155 5.508 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.617 2.113 6.265 1.00 0.00 H ATOM 96 HG2 LYS A 9 -9.824 0.771 8.301 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.080 -0.198 7.526 1.00 0.00 H ATOM 98 HD2 LYS A 9 -9.195 -0.466 5.675 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.145 -0.153 7.059 1.00 0.00 H ATOM 100 HE2 LYS A 9 -9.202 -1.996 8.273 1.00 0.00 H ATOM 101 HE3 LYS A 9 -10.258 -2.302 6.895 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -8.085 -3.666 7.210 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -7.349 -2.321 6.497 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -8.552 -3.167 5.662 1.00 0.00 H ATOM 105 N PRO A 10 -11.797 4.893 6.653 1.00 0.00 N ATOM 106 CA PRO A 10 -11.981 6.128 5.884 1.00 0.00 C ATOM 107 C PRO A 10 -10.779 6.446 5.001 1.00 0.00 C ATOM 108 O PRO A 10 -10.929 6.758 3.820 1.00 0.00 O ATOM 109 CB PRO A 10 -12.148 7.198 6.966 1.00 0.00 C ATOM 110 CG PRO A 10 -11.445 6.645 8.157 1.00 0.00 C ATOM 111 CD PRO A 10 -11.630 5.154 8.092 1.00 0.00 C ATOM 112 HA PRO A 10 -12.872 6.087 5.275 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.697 8.123 6.634 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.198 7.354 7.164 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.396 6.895 8.113 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.889 7.038 9.060 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.757 4.648 8.477 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.512 4.859 8.641 1.00 0.00 H ATOM 119 N TYR A 11 -9.587 6.365 5.582 1.00 0.00 N ATOM 120 CA TYR A 11 -8.358 6.646 4.848 1.00 0.00 C ATOM 121 C TYR A 11 -8.142 5.624 3.737 1.00 0.00 C ATOM 122 O TYR A 11 -7.599 4.543 3.968 1.00 0.00 O ATOM 123 CB TYR A 11 -7.160 6.644 5.799 1.00 0.00 C ATOM 124 CG TYR A 11 -7.366 7.491 7.035 1.00 0.00 C ATOM 125 CD1 TYR A 11 -8.043 6.989 8.139 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.885 8.793 7.097 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.235 7.759 9.270 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.070 9.569 8.225 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.746 9.048 9.308 1.00 0.00 C ATOM 130 OH TYR A 11 -7.934 9.819 10.433 1.00 0.00 O ATOM 131 H TYR A 11 -9.531 6.111 6.527 1.00 0.00 H ATOM 132 HA TYR A 11 -8.453 7.627 4.406 1.00 0.00 H ATOM 133 HB2 TYR A 11 -6.965 5.633 6.120 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.294 7.025 5.277 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.425 5.979 8.107 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.356 9.198 6.247 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.763 7.351 10.119 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.688 10.579 8.255 1.00 0.00 H ATOM 139 HH TYR A 11 -7.712 10.732 10.235 1.00 0.00 H ATOM 140 N VAL A 12 -8.569 5.974 2.528 1.00 0.00 N ATOM 141 CA VAL A 12 -8.421 5.090 1.378 1.00 0.00 C ATOM 142 C VAL A 12 -7.330 5.588 0.438 1.00 0.00 C ATOM 143 O VAL A 12 -7.265 6.776 0.118 1.00 0.00 O ATOM 144 CB VAL A 12 -9.741 4.963 0.594 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.550 4.087 -0.635 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.841 4.410 1.488 1.00 0.00 C ATOM 147 H VAL A 12 -8.994 6.849 2.406 1.00 0.00 H ATOM 148 HA VAL A 12 -8.149 4.110 1.744 1.00 0.00 H ATOM 149 HB VAL A 12 -10.036 5.949 0.264 1.00 0.00 H ATOM 150 HG11 VAL A 12 -10.258 3.272 -0.608 1.00 0.00 H ATOM 151 HG12 VAL A 12 -9.711 4.676 -1.526 1.00 0.00 H ATOM 152 HG13 VAL A 12 -8.545 3.691 -0.641 1.00 0.00 H ATOM 153 HG21 VAL A 12 -10.436 3.631 2.117 1.00 0.00 H ATOM 154 HG22 VAL A 12 -11.235 5.203 2.105 1.00 0.00 H ATOM 155 HG23 VAL A 12 -11.632 4.003 0.875 1.00 0.00 H ATOM 156 N CYS A 13 -6.473 4.673 -0.002 1.00 0.00 N ATOM 157 CA CYS A 13 -5.383 5.019 -0.907 1.00 0.00 C ATOM 158 C CYS A 13 -5.910 5.310 -2.308 1.00 0.00 C ATOM 159 O CYS A 13 -6.710 4.550 -2.852 1.00 0.00 O ATOM 160 CB CYS A 13 -4.358 3.884 -0.961 1.00 0.00 C ATOM 161 SG CYS A 13 -2.688 4.413 -1.459 1.00 0.00 S ATOM 162 H CYS A 13 -6.576 3.742 0.288 1.00 0.00 H ATOM 163 HA CYS A 13 -4.903 5.907 -0.524 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.281 3.432 0.017 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.693 3.141 -1.670 1.00 0.00 H ATOM 166 N ASN A 14 -5.456 6.417 -2.887 1.00 0.00 N ATOM 167 CA ASN A 14 -5.882 6.810 -4.226 1.00 0.00 C ATOM 168 C ASN A 14 -4.956 6.223 -5.286 1.00 0.00 C ATOM 169 O ASN A 14 -5.137 6.456 -6.480 1.00 0.00 O ATOM 170 CB ASN A 14 -5.913 8.335 -4.347 1.00 0.00 C ATOM 171 CG ASN A 14 -7.163 8.938 -3.737 1.00 0.00 C ATOM 172 OD1 ASN A 14 -8.183 8.265 -3.591 1.00 0.00 O ATOM 173 ND2 ASN A 14 -7.089 10.215 -3.378 1.00 0.00 N ATOM 174 H ASN A 14 -4.820 6.984 -2.403 1.00 0.00 H ATOM 175 HA ASN A 14 -6.879 6.425 -4.382 1.00 0.00 H ATOM 176 HB2 ASN A 14 -5.053 8.747 -3.839 1.00 0.00 H ATOM 177 HB3 ASN A 14 -5.875 8.608 -5.390 1.00 0.00 H ATOM 178 HD21 ASN A 14 -6.244 10.689 -3.525 1.00 0.00 H ATOM 179 HD22 ASN A 14 -7.883 10.630 -2.981 1.00 0.00 H ATOM 180 N GLU A 15 -3.963 5.459 -4.839 1.00 0.00 N ATOM 181 CA GLU A 15 -3.008 4.839 -5.750 1.00 0.00 C ATOM 182 C GLU A 15 -3.425 3.410 -6.085 1.00 0.00 C ATOM 183 O GLU A 15 -3.397 2.999 -7.246 1.00 0.00 O ATOM 184 CB GLU A 15 -1.607 4.842 -5.135 1.00 0.00 C ATOM 185 CG GLU A 15 -0.890 6.176 -5.260 1.00 0.00 C ATOM 186 CD GLU A 15 -1.449 7.229 -4.323 1.00 0.00 C ATOM 187 OE1 GLU A 15 -2.064 6.850 -3.304 1.00 0.00 O ATOM 188 OE2 GLU A 15 -1.271 8.431 -4.609 1.00 0.00 O ATOM 189 H GLU A 15 -3.870 5.311 -3.875 1.00 0.00 H ATOM 190 HA GLU A 15 -2.993 5.420 -6.660 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.687 4.596 -4.086 1.00 0.00 H ATOM 192 HB3 GLU A 15 -1.010 4.089 -5.628 1.00 0.00 H ATOM 193 HG2 GLU A 15 0.155 6.031 -5.031 1.00 0.00 H ATOM 194 HG3 GLU A 15 -0.990 6.530 -6.276 1.00 0.00 H ATOM 195 N CYS A 16 -3.812 2.657 -5.061 1.00 0.00 N ATOM 196 CA CYS A 16 -4.234 1.274 -5.244 1.00 0.00 C ATOM 197 C CYS A 16 -5.669 1.075 -4.765 1.00 0.00 C ATOM 198 O CYS A 16 -6.434 0.317 -5.360 1.00 0.00 O ATOM 199 CB CYS A 16 -3.297 0.328 -4.490 1.00 0.00 C ATOM 200 SG CYS A 16 -3.206 0.645 -2.698 1.00 0.00 S ATOM 201 H CYS A 16 -3.812 3.041 -4.158 1.00 0.00 H ATOM 202 HA CYS A 16 -4.185 1.049 -6.299 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.638 -0.688 -4.627 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.300 0.425 -4.893 1.00 0.00 H ATOM 205 N GLY A 17 -6.027 1.763 -3.685 1.00 0.00 N ATOM 206 CA GLY A 17 -7.369 1.649 -3.144 1.00 0.00 C ATOM 207 C GLY A 17 -7.395 0.939 -1.805 1.00 0.00 C ATOM 208 O GLY A 17 -8.418 0.378 -1.411 1.00 0.00 O ATOM 209 H GLY A 17 -5.375 2.353 -3.252 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.782 2.639 -3.023 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.981 1.097 -3.843 1.00 0.00 H ATOM 212 N LYS A 18 -6.267 0.961 -1.103 1.00 0.00 N ATOM 213 CA LYS A 18 -6.164 0.314 0.200 1.00 0.00 C ATOM 214 C LYS A 18 -6.698 1.223 1.302 1.00 0.00 C ATOM 215 O LYS A 18 -6.281 2.375 1.426 1.00 0.00 O ATOM 216 CB LYS A 18 -4.709 -0.060 0.492 1.00 0.00 C ATOM 217 CG LYS A 18 -4.562 -1.205 1.479 1.00 0.00 C ATOM 218 CD LYS A 18 -3.275 -1.979 1.247 1.00 0.00 C ATOM 219 CE LYS A 18 -3.071 -3.051 2.307 1.00 0.00 C ATOM 220 NZ LYS A 18 -1.854 -3.868 2.043 1.00 0.00 N ATOM 221 H LYS A 18 -5.485 1.424 -1.470 1.00 0.00 H ATOM 222 HA LYS A 18 -6.759 -0.586 0.172 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.230 -0.346 -0.433 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.202 0.804 0.898 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.552 -0.805 2.482 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.401 -1.876 1.366 1.00 0.00 H ATOM 227 HD2 LYS A 18 -3.320 -2.452 0.277 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.441 -1.292 1.277 1.00 0.00 H ATOM 229 HE2 LYS A 18 -2.972 -2.573 3.269 1.00 0.00 H ATOM 230 HE3 LYS A 18 -3.935 -3.700 2.315 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -2.124 -4.831 1.759 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -1.268 -3.922 2.900 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -1.293 -3.437 1.280 1.00 0.00 H ATOM 234 N ALA A 19 -7.620 0.697 2.101 1.00 0.00 N ATOM 235 CA ALA A 19 -8.208 1.461 3.196 1.00 0.00 C ATOM 236 C ALA A 19 -7.488 1.178 4.510 1.00 0.00 C ATOM 237 O ALA A 19 -7.105 0.042 4.788 1.00 0.00 O ATOM 238 CB ALA A 19 -9.690 1.143 3.324 1.00 0.00 C ATOM 239 H ALA A 19 -7.911 -0.226 1.952 1.00 0.00 H ATOM 240 HA ALA A 19 -8.109 2.511 2.961 1.00 0.00 H ATOM 241 HB1 ALA A 19 -10.114 1.001 2.342 1.00 0.00 H ATOM 242 HB2 ALA A 19 -9.815 0.240 3.905 1.00 0.00 H ATOM 243 HB3 ALA A 19 -10.192 1.961 3.819 1.00 0.00 H ATOM 244 N PHE A 20 -7.307 2.220 5.315 1.00 0.00 N ATOM 245 CA PHE A 20 -6.631 2.084 6.601 1.00 0.00 C ATOM 246 C PHE A 20 -7.427 2.769 7.708 1.00 0.00 C ATOM 247 O PHE A 20 -7.583 3.989 7.712 1.00 0.00 O ATOM 248 CB PHE A 20 -5.223 2.679 6.526 1.00 0.00 C ATOM 249 CG PHE A 20 -4.412 2.155 5.376 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.664 2.581 4.082 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.396 1.237 5.589 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.919 2.102 3.021 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.647 0.754 4.532 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.910 1.186 3.247 1.00 0.00 C ATOM 255 H PHE A 20 -7.635 3.101 5.038 1.00 0.00 H ATOM 256 HA PHE A 20 -6.557 1.031 6.825 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.298 3.750 6.418 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.695 2.449 7.439 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.454 3.298 3.904 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.191 0.897 6.593 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.127 2.442 2.018 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.859 0.038 4.711 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.326 0.811 2.420 1.00 0.00 H ATOM 264 N GLY A 21 -7.929 1.972 8.647 1.00 0.00 N ATOM 265 CA GLY A 21 -8.702 2.518 9.747 1.00 0.00 C ATOM 266 C GLY A 21 -8.023 3.704 10.401 1.00 0.00 C ATOM 267 O GLY A 21 -8.670 4.502 11.082 1.00 0.00 O ATOM 268 H GLY A 21 -7.772 1.006 8.593 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.667 2.829 9.374 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.846 1.746 10.489 1.00 0.00 H ATOM 271 N LEU A 22 -6.716 3.822 10.198 1.00 0.00 N ATOM 272 CA LEU A 22 -5.947 4.919 10.775 1.00 0.00 C ATOM 273 C LEU A 22 -5.338 5.791 9.682 1.00 0.00 C ATOM 274 O LEU A 22 -5.166 5.351 8.545 1.00 0.00 O ATOM 275 CB LEU A 22 -4.843 4.373 11.682 1.00 0.00 C ATOM 276 CG LEU A 22 -5.209 4.201 13.156 1.00 0.00 C ATOM 277 CD1 LEU A 22 -4.045 3.598 13.929 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.621 5.534 13.763 1.00 0.00 C ATOM 279 H LEU A 22 -6.255 3.155 9.647 1.00 0.00 H ATOM 280 HA LEU A 22 -6.621 5.521 11.365 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.548 3.407 11.300 1.00 0.00 H ATOM 282 HB3 LEU A 22 -4.003 5.051 11.625 1.00 0.00 H ATOM 283 HG LEU A 22 -6.048 3.523 13.236 1.00 0.00 H ATOM 284 HD11 LEU A 22 -3.283 3.275 13.237 1.00 0.00 H ATOM 285 HD12 LEU A 22 -4.394 2.752 14.502 1.00 0.00 H ATOM 286 HD13 LEU A 22 -3.635 4.341 14.597 1.00 0.00 H ATOM 287 HD21 LEU A 22 -5.466 5.507 14.831 1.00 0.00 H ATOM 288 HD22 LEU A 22 -6.665 5.716 13.555 1.00 0.00 H ATOM 289 HD23 LEU A 22 -5.025 6.325 13.331 1.00 0.00 H ATOM 290 N LYS A 23 -5.011 7.030 10.034 1.00 0.00 N ATOM 291 CA LYS A 23 -4.417 7.964 9.085 1.00 0.00 C ATOM 292 C LYS A 23 -2.963 7.600 8.800 1.00 0.00 C ATOM 293 O LYS A 23 -2.613 7.233 7.679 1.00 0.00 O ATOM 294 CB LYS A 23 -4.500 9.393 9.625 1.00 0.00 C ATOM 295 CG LYS A 23 -4.157 10.454 8.593 1.00 0.00 C ATOM 296 CD LYS A 23 -4.390 11.855 9.135 1.00 0.00 C ATOM 297 CE LYS A 23 -4.228 12.907 8.049 1.00 0.00 C ATOM 298 NZ LYS A 23 -5.512 13.180 7.346 1.00 0.00 N ATOM 299 H LYS A 23 -5.172 7.323 10.956 1.00 0.00 H ATOM 300 HA LYS A 23 -4.977 7.903 8.164 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.504 9.575 9.977 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.813 9.492 10.454 1.00 0.00 H ATOM 303 HG2 LYS A 23 -3.118 10.354 8.318 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.778 10.308 7.720 1.00 0.00 H ATOM 305 HD2 LYS A 23 -5.392 11.916 9.533 1.00 0.00 H ATOM 306 HD3 LYS A 23 -3.675 12.050 9.922 1.00 0.00 H ATOM 307 HE2 LYS A 23 -3.873 13.820 8.500 1.00 0.00 H ATOM 308 HE3 LYS A 23 -3.502 12.555 7.330 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -5.355 13.225 6.319 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -5.908 14.087 7.665 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -6.198 12.425 7.548 1.00 0.00 H ATOM 312 N SER A 24 -2.121 7.703 9.823 1.00 0.00 N ATOM 313 CA SER A 24 -0.704 7.387 9.682 1.00 0.00 C ATOM 314 C SER A 24 -0.513 6.069 8.938 1.00 0.00 C ATOM 315 O SER A 24 0.389 5.937 8.112 1.00 0.00 O ATOM 316 CB SER A 24 -0.038 7.311 11.057 1.00 0.00 C ATOM 317 OG SER A 24 0.432 8.584 11.467 1.00 0.00 O ATOM 318 H SER A 24 -2.460 8.002 10.693 1.00 0.00 H ATOM 319 HA SER A 24 -0.243 8.180 9.111 1.00 0.00 H ATOM 320 HB2 SER A 24 -0.753 6.954 11.782 1.00 0.00 H ATOM 321 HB3 SER A 24 0.800 6.630 11.011 1.00 0.00 H ATOM 322 HG SER A 24 0.061 8.800 12.326 1.00 0.00 H ATOM 323 N GLN A 25 -1.370 5.098 9.238 1.00 0.00 N ATOM 324 CA GLN A 25 -1.295 3.790 8.598 1.00 0.00 C ATOM 325 C GLN A 25 -1.237 3.929 7.081 1.00 0.00 C ATOM 326 O GLN A 25 -0.469 3.235 6.413 1.00 0.00 O ATOM 327 CB GLN A 25 -2.498 2.934 8.998 1.00 0.00 C ATOM 328 CG GLN A 25 -2.465 2.477 10.448 1.00 0.00 C ATOM 329 CD GLN A 25 -1.190 1.735 10.797 1.00 0.00 C ATOM 330 OE1 GLN A 25 -0.718 0.894 10.031 1.00 0.00 O ATOM 331 NE2 GLN A 25 -0.625 2.043 11.958 1.00 0.00 N ATOM 332 H GLN A 25 -2.067 5.265 9.905 1.00 0.00 H ATOM 333 HA GLN A 25 -0.392 3.306 8.938 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.400 3.508 8.844 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.527 2.057 8.368 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.545 3.344 11.087 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.306 1.823 10.624 1.00 0.00 H ATOM 338 HE21 GLN A 25 -1.057 2.722 12.518 1.00 0.00 H ATOM 339 HE22 GLN A 25 0.200 1.577 12.209 1.00 0.00 H ATOM 340 N LEU A 26 -2.052 4.828 6.542 1.00 0.00 N ATOM 341 CA LEU A 26 -2.094 5.058 5.102 1.00 0.00 C ATOM 342 C LEU A 26 -0.884 5.868 4.645 1.00 0.00 C ATOM 343 O LEU A 26 -0.325 5.616 3.577 1.00 0.00 O ATOM 344 CB LEU A 26 -3.383 5.786 4.719 1.00 0.00 C ATOM 345 CG LEU A 26 -3.469 6.285 3.276 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.602 5.114 2.314 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.637 7.247 3.113 1.00 0.00 C ATOM 348 H LEU A 26 -2.641 5.351 7.125 1.00 0.00 H ATOM 349 HA LEU A 26 -2.074 4.096 4.612 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.207 5.108 4.884 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.486 6.641 5.372 1.00 0.00 H ATOM 352 HG LEU A 26 -2.560 6.816 3.031 1.00 0.00 H ATOM 353 HD11 LEU A 26 -4.361 4.437 2.674 1.00 0.00 H ATOM 354 HD12 LEU A 26 -2.658 4.595 2.246 1.00 0.00 H ATOM 355 HD13 LEU A 26 -3.881 5.482 1.337 1.00 0.00 H ATOM 356 HD21 LEU A 26 -5.536 6.689 2.898 1.00 0.00 H ATOM 357 HD22 LEU A 26 -4.431 7.927 2.300 1.00 0.00 H ATOM 358 HD23 LEU A 26 -4.771 7.808 4.026 1.00 0.00 H ATOM 359 N ILE A 27 -0.486 6.838 5.460 1.00 0.00 N ATOM 360 CA ILE A 27 0.659 7.681 5.141 1.00 0.00 C ATOM 361 C ILE A 27 1.905 6.841 4.878 1.00 0.00 C ATOM 362 O ILE A 27 2.654 7.103 3.936 1.00 0.00 O ATOM 363 CB ILE A 27 0.957 8.679 6.275 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.329 9.379 6.719 1.00 0.00 C ATOM 365 CG2 ILE A 27 1.993 9.699 5.825 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.099 10.487 7.723 1.00 0.00 C ATOM 367 H ILE A 27 -0.972 6.989 6.297 1.00 0.00 H ATOM 368 HA ILE A 27 0.421 8.242 4.248 1.00 0.00 H ATOM 369 HB ILE A 27 1.366 8.130 7.110 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.813 9.810 5.857 1.00 0.00 H ATOM 371 HG13 ILE A 27 -0.988 8.652 7.171 1.00 0.00 H ATOM 372 HG21 ILE A 27 1.881 9.882 4.767 1.00 0.00 H ATOM 373 HG22 ILE A 27 1.849 10.621 6.367 1.00 0.00 H ATOM 374 HG23 ILE A 27 2.984 9.316 6.022 1.00 0.00 H ATOM 375 HD11 ILE A 27 0.699 10.203 8.396 1.00 0.00 H ATOM 376 HD12 ILE A 27 0.176 11.393 7.204 1.00 0.00 H ATOM 377 HD13 ILE A 27 -1.003 10.654 8.289 1.00 0.00 H ATOM 378 N ILE A 28 2.118 5.831 5.714 1.00 0.00 N ATOM 379 CA ILE A 28 3.271 4.951 5.570 1.00 0.00 C ATOM 380 C ILE A 28 3.136 4.066 4.335 1.00 0.00 C ATOM 381 O ILE A 28 4.129 3.720 3.695 1.00 0.00 O ATOM 382 CB ILE A 28 3.455 4.057 6.810 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.582 4.916 8.070 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.677 3.166 6.644 1.00 0.00 C ATOM 385 CD1 ILE A 28 3.076 4.232 9.321 1.00 0.00 C ATOM 386 H ILE A 28 1.484 5.674 6.445 1.00 0.00 H ATOM 387 HA ILE A 28 4.150 5.569 5.462 1.00 0.00 H ATOM 388 HB ILE A 28 2.587 3.423 6.902 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.620 5.165 8.226 1.00 0.00 H ATOM 390 HG13 ILE A 28 3.015 5.825 7.936 1.00 0.00 H ATOM 391 HG21 ILE A 28 5.568 3.729 6.884 1.00 0.00 H ATOM 392 HG22 ILE A 28 4.598 2.319 7.309 1.00 0.00 H ATOM 393 HG23 ILE A 28 4.734 2.819 5.624 1.00 0.00 H ATOM 394 HD11 ILE A 28 3.269 4.862 10.178 1.00 0.00 H ATOM 395 HD12 ILE A 28 2.014 4.060 9.234 1.00 0.00 H ATOM 396 HD13 ILE A 28 3.585 3.288 9.447 1.00 0.00 H ATOM 397 N HIS A 29 1.900 3.704 4.005 1.00 0.00 N ATOM 398 CA HIS A 29 1.634 2.861 2.845 1.00 0.00 C ATOM 399 C HIS A 29 1.870 3.631 1.549 1.00 0.00 C ATOM 400 O HIS A 29 2.583 3.165 0.661 1.00 0.00 O ATOM 401 CB HIS A 29 0.198 2.338 2.887 1.00 0.00 C ATOM 402 CG HIS A 29 -0.224 1.646 1.627 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.129 0.348 1.326 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.976 2.080 0.589 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.386 0.013 0.157 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.062 1.047 -0.312 1.00 0.00 N ATOM 407 H HIS A 29 1.149 4.012 4.555 1.00 0.00 H ATOM 408 HA HIS A 29 2.314 2.024 2.881 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.103 1.633 3.699 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.476 3.166 3.054 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.677 -0.240 1.886 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.426 3.058 0.486 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.275 -0.942 -0.333 1.00 0.00 H ATOM 414 N GLU A 30 1.265 4.810 1.448 1.00 0.00 N ATOM 415 CA GLU A 30 1.408 5.643 0.260 1.00 0.00 C ATOM 416 C GLU A 30 2.879 5.822 -0.105 1.00 0.00 C ATOM 417 O GLU A 30 3.210 6.195 -1.230 1.00 0.00 O ATOM 418 CB GLU A 30 0.757 7.009 0.485 1.00 0.00 C ATOM 419 CG GLU A 30 -0.731 6.933 0.783 1.00 0.00 C ATOM 420 CD GLU A 30 -1.290 8.244 1.299 1.00 0.00 C ATOM 421 OE1 GLU A 30 -0.905 8.657 2.413 1.00 0.00 O ATOM 422 OE2 GLU A 30 -2.114 8.857 0.589 1.00 0.00 O ATOM 423 H GLU A 30 0.709 5.128 2.190 1.00 0.00 H ATOM 424 HA GLU A 30 0.906 5.145 -0.556 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.246 7.495 1.317 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.895 7.610 -0.402 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.253 6.669 -0.124 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.897 6.169 1.528 1.00 0.00 H ATOM 429 N ARG A 31 3.758 5.554 0.856 1.00 0.00 N ATOM 430 CA ARG A 31 5.193 5.687 0.638 1.00 0.00 C ATOM 431 C ARG A 31 5.656 4.783 -0.500 1.00 0.00 C ATOM 432 O ARG A 31 6.625 5.090 -1.195 1.00 0.00 O ATOM 433 CB ARG A 31 5.959 5.346 1.918 1.00 0.00 C ATOM 434 CG ARG A 31 5.647 6.275 3.080 1.00 0.00 C ATOM 435 CD ARG A 31 6.292 5.791 4.369 1.00 0.00 C ATOM 436 NE ARG A 31 7.750 5.804 4.290 1.00 0.00 N ATOM 437 CZ ARG A 31 8.487 6.891 4.486 1.00 0.00 C ATOM 438 NH1 ARG A 31 7.905 8.048 4.772 1.00 0.00 N ATOM 439 NH2 ARG A 31 9.809 6.823 4.397 1.00 0.00 N ATOM 440 H ARG A 31 3.433 5.260 1.733 1.00 0.00 H ATOM 441 HA ARG A 31 5.394 6.714 0.371 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.710 4.338 2.215 1.00 0.00 H ATOM 443 HB3 ARG A 31 7.017 5.402 1.715 1.00 0.00 H ATOM 444 HG2 ARG A 31 6.023 7.262 2.851 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.577 6.318 3.217 1.00 0.00 H ATOM 446 HD2 ARG A 31 5.979 6.435 5.177 1.00 0.00 H ATOM 447 HD3 ARG A 31 5.960 4.782 4.565 1.00 0.00 H ATOM 448 HE ARG A 31 8.201 4.960 4.079 1.00 0.00 H ATOM 449 HH11 ARG A 31 6.909 8.102 4.841 1.00 0.00 H ATOM 450 HH12 ARG A 31 8.463 8.865 4.921 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.252 5.953 4.182 1.00 0.00 H ATOM 452 HH22 ARG A 31 10.363 7.642 4.545 1.00 0.00 H ATOM 453 N ILE A 32 4.958 3.667 -0.685 1.00 0.00 N ATOM 454 CA ILE A 32 5.297 2.719 -1.739 1.00 0.00 C ATOM 455 C ILE A 32 5.125 3.346 -3.118 1.00 0.00 C ATOM 456 O ILE A 32 5.858 3.024 -4.054 1.00 0.00 O ATOM 457 CB ILE A 32 4.431 1.449 -1.653 1.00 0.00 C ATOM 458 CG1 ILE A 32 3.004 1.746 -2.117 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.430 0.903 -0.233 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.151 0.507 -2.280 1.00 0.00 C ATOM 461 H ILE A 32 4.196 3.478 -0.098 1.00 0.00 H ATOM 462 HA ILE A 32 6.332 2.435 -1.610 1.00 0.00 H ATOM 463 HB ILE A 32 4.864 0.701 -2.300 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.523 2.386 -1.393 1.00 0.00 H ATOM 465 HG13 ILE A 32 3.041 2.252 -3.070 1.00 0.00 H ATOM 466 HG21 ILE A 32 4.871 1.631 0.432 1.00 0.00 H ATOM 467 HG22 ILE A 32 3.415 0.704 0.075 1.00 0.00 H ATOM 468 HG23 ILE A 32 5.003 -0.011 -0.198 1.00 0.00 H ATOM 469 HD11 ILE A 32 2.172 -0.068 -1.365 1.00 0.00 H ATOM 470 HD12 ILE A 32 1.134 0.796 -2.498 1.00 0.00 H ATOM 471 HD13 ILE A 32 2.538 -0.092 -3.090 1.00 0.00 H ATOM 472 N HIS A 33 4.154 4.246 -3.236 1.00 0.00 N ATOM 473 CA HIS A 33 3.887 4.921 -4.502 1.00 0.00 C ATOM 474 C HIS A 33 4.752 6.169 -4.644 1.00 0.00 C ATOM 475 O HIS A 33 5.309 6.434 -5.710 1.00 0.00 O ATOM 476 CB HIS A 33 2.408 5.296 -4.601 1.00 0.00 C ATOM 477 CG HIS A 33 1.480 4.143 -4.373 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.482 3.009 -5.157 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.518 3.952 -3.440 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.560 2.171 -4.717 1.00 0.00 C ATOM 481 NE2 HIS A 33 -0.039 2.720 -3.676 1.00 0.00 N ATOM 482 H HIS A 33 3.603 4.460 -2.455 1.00 0.00 H ATOM 483 HA HIS A 33 4.130 4.236 -5.300 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.185 6.052 -3.863 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.210 5.693 -5.587 1.00 0.00 H ATOM 486 HD1 HIS A 33 2.070 2.844 -5.923 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.239 4.642 -2.655 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.334 1.202 -5.137 1.00 0.00 H ATOM 489 N THR A 34 4.860 6.935 -3.563 1.00 0.00 N ATOM 490 CA THR A 34 5.655 8.157 -3.568 1.00 0.00 C ATOM 491 C THR A 34 7.015 7.925 -4.216 1.00 0.00 C ATOM 492 O THR A 34 7.458 8.711 -5.052 1.00 0.00 O ATOM 493 CB THR A 34 5.865 8.696 -2.141 1.00 0.00 C ATOM 494 OG1 THR A 34 6.710 7.809 -1.400 1.00 0.00 O ATOM 495 CG2 THR A 34 4.534 8.855 -1.421 1.00 0.00 C ATOM 496 H THR A 34 4.392 6.672 -2.743 1.00 0.00 H ATOM 497 HA THR A 34 5.118 8.902 -4.137 1.00 0.00 H ATOM 498 HB THR A 34 6.340 9.665 -2.205 1.00 0.00 H ATOM 499 HG1 THR A 34 6.447 6.901 -1.570 1.00 0.00 H ATOM 500 HG21 THR A 34 4.384 8.019 -0.754 1.00 0.00 H ATOM 501 HG22 THR A 34 3.734 8.884 -2.146 1.00 0.00 H ATOM 502 HG23 THR A 34 4.539 9.773 -0.853 1.00 0.00 H