ATOM 88 N PRO A 9 -8.490 -8.340 -5.757 1.00 0.00 N ATOM 89 CA PRO A 9 -8.458 -8.303 -7.222 1.00 0.00 C ATOM 90 C PRO A 9 -7.339 -7.416 -7.755 1.00 0.00 C ATOM 91 O PRO A 9 -6.596 -7.810 -8.654 1.00 0.00 O ATOM 92 CB PRO A 9 -9.825 -7.722 -7.593 1.00 0.00 C ATOM 93 CG PRO A 9 -10.232 -6.923 -6.403 1.00 0.00 C ATOM 94 CD PRO A 9 -9.665 -7.641 -5.209 1.00 0.00 C ATOM 95 HA PRO A 9 -8.361 -9.294 -7.641 1.00 0.00 H ATOM 96 HB2 PRO A 9 -9.728 -7.100 -8.472 1.00 0.00 H ATOM 97 HB3 PRO A 9 -10.521 -8.524 -7.787 1.00 0.00 H ATOM 98 HG2 PRO A 9 -9.822 -5.927 -6.471 1.00 0.00 H ATOM 99 HG3 PRO A 9 -11.309 -6.884 -6.339 1.00 0.00 H ATOM 100 HD2 PRO A 9 -9.373 -6.934 -4.447 1.00 0.00 H ATOM 101 HD3 PRO A 9 -10.383 -8.346 -4.816 1.00 0.00 H ATOM 102 N TYR A 10 -7.224 -6.216 -7.196 1.00 0.00 N ATOM 103 CA TYR A 10 -6.196 -5.272 -7.617 1.00 0.00 C ATOM 104 C TYR A 10 -4.824 -5.694 -7.101 1.00 0.00 C ATOM 105 O TYR A 10 -4.650 -5.965 -5.913 1.00 0.00 O ATOM 106 CB TYR A 10 -6.530 -3.865 -7.117 1.00 0.00 C ATOM 107 CG TYR A 10 -7.921 -3.405 -7.491 1.00 0.00 C ATOM 108 CD1 TYR A 10 -8.155 -2.736 -8.686 1.00 0.00 C ATOM 109 CD2 TYR A 10 -9.001 -3.636 -6.648 1.00 0.00 C ATOM 110 CE1 TYR A 10 -9.424 -2.313 -9.032 1.00 0.00 C ATOM 111 CE2 TYR A 10 -10.273 -3.218 -6.986 1.00 0.00 C ATOM 112 CZ TYR A 10 -10.480 -2.556 -8.178 1.00 0.00 C ATOM 113 OH TYR A 10 -11.745 -2.136 -8.518 1.00 0.00 O ATOM 114 H TYR A 10 -7.846 -5.959 -6.484 1.00 0.00 H ATOM 115 HA TYR A 10 -6.176 -5.264 -8.697 1.00 0.00 H ATOM 116 HB2 TYR A 10 -6.453 -3.846 -6.041 1.00 0.00 H ATOM 117 HB3 TYR A 10 -5.824 -3.164 -7.537 1.00 0.00 H ATOM 118 HD1 TYR A 10 -7.326 -2.547 -9.353 1.00 0.00 H ATOM 119 HD2 TYR A 10 -8.836 -4.154 -5.714 1.00 0.00 H ATOM 120 HE1 TYR A 10 -9.586 -1.795 -9.966 1.00 0.00 H ATOM 121 HE2 TYR A 10 -11.100 -3.408 -6.317 1.00 0.00 H ATOM 122 HH TYR A 10 -12.373 -2.843 -8.348 1.00 0.00 H ATOM 123 N LYS A 11 -3.851 -5.747 -8.004 1.00 0.00 N ATOM 124 CA LYS A 11 -2.492 -6.135 -7.644 1.00 0.00 C ATOM 125 C LYS A 11 -1.510 -5.004 -7.931 1.00 0.00 C ATOM 126 O LYS A 11 -1.715 -4.206 -8.846 1.00 0.00 O ATOM 127 CB LYS A 11 -2.077 -7.392 -8.411 1.00 0.00 C ATOM 128 CG LYS A 11 -2.713 -8.665 -7.882 1.00 0.00 C ATOM 129 CD LYS A 11 -4.200 -8.717 -8.193 1.00 0.00 C ATOM 130 CE LYS A 11 -4.759 -10.119 -8.011 1.00 0.00 C ATOM 131 NZ LYS A 11 -5.906 -10.382 -8.924 1.00 0.00 N ATOM 132 H LYS A 11 -4.051 -5.520 -8.937 1.00 0.00 H ATOM 133 HA LYS A 11 -2.478 -6.348 -6.586 1.00 0.00 H ATOM 134 HB2 LYS A 11 -2.360 -7.276 -9.447 1.00 0.00 H ATOM 135 HB3 LYS A 11 -1.003 -7.498 -8.350 1.00 0.00 H ATOM 136 HG2 LYS A 11 -2.231 -9.516 -8.341 1.00 0.00 H ATOM 137 HG3 LYS A 11 -2.577 -8.707 -6.811 1.00 0.00 H ATOM 138 HD2 LYS A 11 -4.721 -8.045 -7.528 1.00 0.00 H ATOM 139 HD3 LYS A 11 -4.356 -8.406 -9.217 1.00 0.00 H ATOM 140 HE2 LYS A 11 -3.977 -10.834 -8.216 1.00 0.00 H ATOM 141 HE3 LYS A 11 -5.090 -10.231 -6.989 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -5.806 -11.319 -9.364 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -5.939 -9.660 -9.673 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -6.799 -10.354 -8.393 1.00 0.00 H ATOM 145 N CYS A 12 -0.441 -4.941 -7.144 1.00 0.00 N ATOM 146 CA CYS A 12 0.575 -3.908 -7.313 1.00 0.00 C ATOM 147 C CYS A 12 1.610 -4.329 -8.353 1.00 0.00 C ATOM 148 O CYS A 12 2.112 -5.453 -8.346 1.00 0.00 O ATOM 149 CB CYS A 12 1.265 -3.618 -5.979 1.00 0.00 C ATOM 150 SG CYS A 12 2.492 -2.274 -6.054 1.00 0.00 S ATOM 151 H CYS A 12 -0.332 -5.605 -6.431 1.00 0.00 H ATOM 152 HA CYS A 12 0.082 -3.011 -7.657 1.00 0.00 H ATOM 153 HB2 CYS A 12 0.518 -3.339 -5.250 1.00 0.00 H ATOM 154 HB3 CYS A 12 1.773 -4.510 -5.644 1.00 0.00 H ATOM 155 N PRO A 13 1.937 -3.405 -9.269 1.00 0.00 N ATOM 156 CA PRO A 13 2.916 -3.656 -10.331 1.00 0.00 C ATOM 157 C PRO A 13 4.338 -3.770 -9.794 1.00 0.00 C ATOM 158 O PRO A 13 5.222 -4.304 -10.463 1.00 0.00 O ATOM 159 CB PRO A 13 2.782 -2.427 -11.234 1.00 0.00 C ATOM 160 CG PRO A 13 2.262 -1.355 -10.340 1.00 0.00 C ATOM 161 CD PRO A 13 1.378 -2.045 -9.337 1.00 0.00 C ATOM 162 HA PRO A 13 2.672 -4.546 -10.893 1.00 0.00 H ATOM 163 HB2 PRO A 13 3.749 -2.169 -11.641 1.00 0.00 H ATOM 164 HB3 PRO A 13 2.093 -2.640 -12.038 1.00 0.00 H ATOM 165 HG2 PRO A 13 3.082 -0.863 -9.841 1.00 0.00 H ATOM 166 HG3 PRO A 13 1.689 -0.643 -10.916 1.00 0.00 H ATOM 167 HD2 PRO A 13 1.442 -1.553 -8.378 1.00 0.00 H ATOM 168 HD3 PRO A 13 0.356 -2.066 -9.686 1.00 0.00 H ATOM 169 N GLN A 14 4.551 -3.265 -8.583 1.00 0.00 N ATOM 170 CA GLN A 14 5.867 -3.311 -7.957 1.00 0.00 C ATOM 171 C GLN A 14 6.015 -4.557 -7.091 1.00 0.00 C ATOM 172 O GLN A 14 6.875 -5.402 -7.342 1.00 0.00 O ATOM 173 CB GLN A 14 6.097 -2.057 -7.112 1.00 0.00 C ATOM 174 CG GLN A 14 5.935 -0.761 -7.889 1.00 0.00 C ATOM 175 CD GLN A 14 7.188 -0.377 -8.652 1.00 0.00 C ATOM 176 OE1 GLN A 14 8.204 -1.070 -8.588 1.00 0.00 O ATOM 177 NE2 GLN A 14 7.122 0.732 -9.379 1.00 0.00 N ATOM 178 H GLN A 14 3.806 -2.852 -8.100 1.00 0.00 H ATOM 179 HA GLN A 14 6.606 -3.344 -8.743 1.00 0.00 H ATOM 180 HB2 GLN A 14 5.390 -2.053 -6.296 1.00 0.00 H ATOM 181 HB3 GLN A 14 7.099 -2.087 -6.709 1.00 0.00 H ATOM 182 HG2 GLN A 14 5.125 -0.877 -8.594 1.00 0.00 H ATOM 183 HG3 GLN A 14 5.696 0.032 -7.196 1.00 0.00 H ATOM 184 HE21 GLN A 14 6.280 1.234 -9.381 1.00 0.00 H ATOM 185 HE22 GLN A 14 7.917 1.003 -9.881 1.00 0.00 H ATOM 186 N CYS A 15 5.172 -4.665 -6.070 1.00 0.00 N ATOM 187 CA CYS A 15 5.209 -5.808 -5.165 1.00 0.00 C ATOM 188 C CYS A 15 3.923 -6.623 -5.266 1.00 0.00 C ATOM 189 O CYS A 15 3.049 -6.325 -6.080 1.00 0.00 O ATOM 190 CB CYS A 15 5.415 -5.337 -3.724 1.00 0.00 C ATOM 191 SG CYS A 15 4.033 -4.355 -3.057 1.00 0.00 S ATOM 192 H CYS A 15 4.508 -3.959 -5.920 1.00 0.00 H ATOM 193 HA CYS A 15 6.040 -6.433 -5.453 1.00 0.00 H ATOM 194 HB2 CYS A 15 5.542 -6.200 -3.086 1.00 0.00 H ATOM 195 HB3 CYS A 15 6.306 -4.727 -3.676 1.00 0.00 H ATOM 196 N SER A 16 3.815 -7.653 -4.432 1.00 0.00 N ATOM 197 CA SER A 16 2.638 -8.514 -4.430 1.00 0.00 C ATOM 198 C SER A 16 1.532 -7.920 -3.562 1.00 0.00 C ATOM 199 O SER A 16 0.722 -8.646 -2.986 1.00 0.00 O ATOM 200 CB SER A 16 3.003 -9.911 -3.924 1.00 0.00 C ATOM 201 OG SER A 16 1.896 -10.791 -4.014 1.00 0.00 O ATOM 202 H SER A 16 4.546 -7.840 -3.806 1.00 0.00 H ATOM 203 HA SER A 16 2.280 -8.590 -5.446 1.00 0.00 H ATOM 204 HB2 SER A 16 3.811 -10.307 -4.520 1.00 0.00 H ATOM 205 HB3 SER A 16 3.314 -9.847 -2.892 1.00 0.00 H ATOM 206 HG SER A 16 1.150 -10.418 -3.539 1.00 0.00 H ATOM 207 N TYR A 17 1.506 -6.595 -3.474 1.00 0.00 N ATOM 208 CA TYR A 17 0.502 -5.902 -2.676 1.00 0.00 C ATOM 209 C TYR A 17 -0.828 -5.824 -3.420 1.00 0.00 C ATOM 210 O TYR A 17 -0.908 -5.264 -4.513 1.00 0.00 O ATOM 211 CB TYR A 17 0.984 -4.494 -2.322 1.00 0.00 C ATOM 212 CG TYR A 17 -0.093 -3.617 -1.724 1.00 0.00 C ATOM 213 CD1 TYR A 17 -1.058 -3.024 -2.528 1.00 0.00 C ATOM 214 CD2 TYR A 17 -0.145 -3.381 -0.356 1.00 0.00 C ATOM 215 CE1 TYR A 17 -2.044 -2.221 -1.987 1.00 0.00 C ATOM 216 CE2 TYR A 17 -1.127 -2.581 0.194 1.00 0.00 C ATOM 217 CZ TYR A 17 -2.075 -2.003 -0.625 1.00 0.00 C ATOM 218 OH TYR A 17 -3.054 -1.205 -0.081 1.00 0.00 O ATOM 219 H TYR A 17 2.178 -6.070 -3.957 1.00 0.00 H ATOM 220 HA TYR A 17 0.359 -6.462 -1.764 1.00 0.00 H ATOM 221 HB2 TYR A 17 1.788 -4.566 -1.605 1.00 0.00 H ATOM 222 HB3 TYR A 17 1.348 -4.010 -3.216 1.00 0.00 H ATOM 223 HD1 TYR A 17 -1.032 -3.197 -3.594 1.00 0.00 H ATOM 224 HD2 TYR A 17 0.599 -3.835 0.283 1.00 0.00 H ATOM 225 HE1 TYR A 17 -2.786 -1.769 -2.628 1.00 0.00 H ATOM 226 HE2 TYR A 17 -1.151 -2.410 1.260 1.00 0.00 H ATOM 227 HH TYR A 17 -3.915 -1.601 -0.240 1.00 0.00 H ATOM 228 N ALA A 18 -1.869 -6.389 -2.818 1.00 0.00 N ATOM 229 CA ALA A 18 -3.196 -6.381 -3.421 1.00 0.00 C ATOM 230 C ALA A 18 -4.229 -5.788 -2.468 1.00 0.00 C ATOM 231 O ALA A 18 -4.309 -6.178 -1.303 1.00 0.00 O ATOM 232 CB ALA A 18 -3.599 -7.791 -3.827 1.00 0.00 C ATOM 233 H ALA A 18 -1.742 -6.820 -1.947 1.00 0.00 H ATOM 234 HA ALA A 18 -3.154 -5.774 -4.314 1.00 0.00 H ATOM 235 HB1 ALA A 18 -4.320 -8.177 -3.122 1.00 0.00 H ATOM 236 HB2 ALA A 18 -4.037 -7.769 -4.814 1.00 0.00 H ATOM 237 HB3 ALA A 18 -2.726 -8.427 -3.834 1.00 0.00 H ATOM 238 N SER A 19 -5.017 -4.843 -2.971 1.00 0.00 N ATOM 239 CA SER A 19 -6.041 -4.192 -2.163 1.00 0.00 C ATOM 240 C SER A 19 -7.427 -4.415 -2.761 1.00 0.00 C ATOM 241 O SER A 19 -7.564 -4.694 -3.952 1.00 0.00 O ATOM 242 CB SER A 19 -5.757 -2.693 -2.051 1.00 0.00 C ATOM 243 OG SER A 19 -6.533 -2.102 -1.023 1.00 0.00 O ATOM 244 H SER A 19 -4.904 -4.575 -3.907 1.00 0.00 H ATOM 245 HA SER A 19 -6.013 -4.630 -1.177 1.00 0.00 H ATOM 246 HB2 SER A 19 -4.711 -2.544 -1.827 1.00 0.00 H ATOM 247 HB3 SER A 19 -5.996 -2.213 -2.988 1.00 0.00 H ATOM 248 HG SER A 19 -7.463 -2.152 -1.255 1.00 0.00 H ATOM 249 N ALA A 20 -8.452 -4.288 -1.925 1.00 0.00 N ATOM 250 CA ALA A 20 -9.828 -4.473 -2.370 1.00 0.00 C ATOM 251 C ALA A 20 -10.427 -3.160 -2.863 1.00 0.00 C ATOM 252 O ALA A 20 -11.630 -3.070 -3.109 1.00 0.00 O ATOM 253 CB ALA A 20 -10.674 -5.052 -1.245 1.00 0.00 C ATOM 254 H ALA A 20 -8.280 -4.064 -0.987 1.00 0.00 H ATOM 255 HA ALA A 20 -9.823 -5.183 -3.185 1.00 0.00 H ATOM 256 HB1 ALA A 20 -11.357 -5.784 -1.649 1.00 0.00 H ATOM 257 HB2 ALA A 20 -10.029 -5.523 -0.518 1.00 0.00 H ATOM 258 HB3 ALA A 20 -11.233 -4.259 -0.772 1.00 0.00 H ATOM 259 N ILE A 21 -9.581 -2.146 -3.004 1.00 0.00 N ATOM 260 CA ILE A 21 -10.027 -0.838 -3.468 1.00 0.00 C ATOM 261 C ILE A 21 -9.029 -0.232 -4.449 1.00 0.00 C ATOM 262 O ILE A 21 -7.906 0.108 -4.078 1.00 0.00 O ATOM 263 CB ILE A 21 -10.232 0.136 -2.293 1.00 0.00 C ATOM 264 CG1 ILE A 21 -11.266 -0.422 -1.313 1.00 0.00 C ATOM 265 CG2 ILE A 21 -10.664 1.502 -2.807 1.00 0.00 C ATOM 266 CD1 ILE A 21 -12.691 -0.299 -1.804 1.00 0.00 C ATOM 267 H ILE A 21 -8.634 -2.280 -2.792 1.00 0.00 H ATOM 268 HA ILE A 21 -10.975 -0.969 -3.970 1.00 0.00 H ATOM 269 HB ILE A 21 -9.288 0.253 -1.783 1.00 0.00 H ATOM 270 HG12 ILE A 21 -11.063 -1.467 -1.142 1.00 0.00 H ATOM 271 HG13 ILE A 21 -11.189 0.113 -0.378 1.00 0.00 H ATOM 272 HG21 ILE A 21 -11.537 1.831 -2.263 1.00 0.00 H ATOM 273 HG22 ILE A 21 -9.862 2.210 -2.662 1.00 0.00 H ATOM 274 HG23 ILE A 21 -10.899 1.434 -3.858 1.00 0.00 H ATOM 275 HD11 ILE A 21 -12.706 0.253 -2.733 1.00 0.00 H ATOM 276 HD12 ILE A 21 -13.103 -1.285 -1.966 1.00 0.00 H ATOM 277 HD13 ILE A 21 -13.283 0.223 -1.067 1.00 0.00 H ATOM 278 N LYS A 22 -9.447 -0.098 -5.703 1.00 0.00 N ATOM 279 CA LYS A 22 -8.592 0.470 -6.738 1.00 0.00 C ATOM 280 C LYS A 22 -7.843 1.691 -6.216 1.00 0.00 C ATOM 281 O LYS A 22 -6.688 1.922 -6.572 1.00 0.00 O ATOM 282 CB LYS A 22 -9.425 0.855 -7.963 1.00 0.00 C ATOM 283 CG LYS A 22 -8.604 1.439 -9.098 1.00 0.00 C ATOM 284 CD LYS A 22 -8.053 0.352 -10.005 1.00 0.00 C ATOM 285 CE LYS A 22 -6.969 0.891 -10.927 1.00 0.00 C ATOM 286 NZ LYS A 22 -5.642 0.941 -10.252 1.00 0.00 N ATOM 287 H LYS A 22 -10.354 -0.388 -5.938 1.00 0.00 H ATOM 288 HA LYS A 22 -7.873 -0.283 -7.025 1.00 0.00 H ATOM 289 HB2 LYS A 22 -9.933 -0.026 -8.329 1.00 0.00 H ATOM 290 HB3 LYS A 22 -10.162 1.587 -7.665 1.00 0.00 H ATOM 291 HG2 LYS A 22 -9.230 2.097 -9.683 1.00 0.00 H ATOM 292 HG3 LYS A 22 -7.779 2.000 -8.682 1.00 0.00 H ATOM 293 HD2 LYS A 22 -7.633 -0.435 -9.396 1.00 0.00 H ATOM 294 HD3 LYS A 22 -8.858 -0.046 -10.606 1.00 0.00 H ATOM 295 HE2 LYS A 22 -6.899 0.250 -11.792 1.00 0.00 H ATOM 296 HE3 LYS A 22 -7.243 1.888 -11.239 1.00 0.00 H ATOM 297 HZ1 LYS A 22 -5.277 1.915 -10.255 1.00 0.00 H ATOM 298 HZ2 LYS A 22 -4.966 0.327 -10.749 1.00 0.00 H ATOM 299 HZ3 LYS A 22 -5.729 0.617 -9.268 1.00 0.00 H ATOM 300 N ALA A 23 -8.507 2.469 -5.368 1.00 0.00 N ATOM 301 CA ALA A 23 -7.903 3.665 -4.793 1.00 0.00 C ATOM 302 C ALA A 23 -6.863 3.302 -3.739 1.00 0.00 C ATOM 303 O ALA A 23 -5.801 3.919 -3.662 1.00 0.00 O ATOM 304 CB ALA A 23 -8.975 4.562 -4.193 1.00 0.00 C ATOM 305 H ALA A 23 -9.426 2.233 -5.121 1.00 0.00 H ATOM 306 HA ALA A 23 -7.417 4.209 -5.591 1.00 0.00 H ATOM 307 HB1 ALA A 23 -9.099 5.438 -4.812 1.00 0.00 H ATOM 308 HB2 ALA A 23 -9.909 4.021 -4.143 1.00 0.00 H ATOM 309 HB3 ALA A 23 -8.678 4.862 -3.199 1.00 0.00 H ATOM 310 N ASN A 24 -7.175 2.296 -2.927 1.00 0.00 N ATOM 311 CA ASN A 24 -6.268 1.852 -1.876 1.00 0.00 C ATOM 312 C ASN A 24 -4.895 1.513 -2.450 1.00 0.00 C ATOM 313 O ASN A 24 -3.873 1.678 -1.782 1.00 0.00 O ATOM 314 CB ASN A 24 -6.847 0.633 -1.155 1.00 0.00 C ATOM 315 CG ASN A 24 -7.855 1.017 -0.088 1.00 0.00 C ATOM 316 OD1 ASN A 24 -8.064 2.199 0.187 1.00 0.00 O ATOM 317 ND2 ASN A 24 -8.485 0.017 0.517 1.00 0.00 N ATOM 318 H ASN A 24 -8.037 1.843 -3.038 1.00 0.00 H ATOM 319 HA ASN A 24 -6.160 2.660 -1.168 1.00 0.00 H ATOM 320 HB2 ASN A 24 -7.340 -0.003 -1.875 1.00 0.00 H ATOM 321 HB3 ASN A 24 -6.044 0.085 -0.685 1.00 0.00 H ATOM 322 HD21 ASN A 24 -8.267 -0.899 0.247 1.00 0.00 H ATOM 323 HD22 ASN A 24 -9.142 0.237 1.210 1.00 0.00 H ATOM 324 N LEU A 25 -4.880 1.038 -3.690 1.00 0.00 N ATOM 325 CA LEU A 25 -3.633 0.676 -4.355 1.00 0.00 C ATOM 326 C LEU A 25 -2.897 1.918 -4.846 1.00 0.00 C ATOM 327 O LEU A 25 -1.691 2.056 -4.647 1.00 0.00 O ATOM 328 CB LEU A 25 -3.913 -0.263 -5.530 1.00 0.00 C ATOM 329 CG LEU A 25 -2.753 -0.488 -6.501 1.00 0.00 C ATOM 330 CD1 LEU A 25 -1.494 -0.884 -5.745 1.00 0.00 C ATOM 331 CD2 LEU A 25 -3.116 -1.549 -7.529 1.00 0.00 C ATOM 332 H LEU A 25 -5.726 0.928 -4.171 1.00 0.00 H ATOM 333 HA LEU A 25 -3.011 0.164 -3.636 1.00 0.00 H ATOM 334 HB2 LEU A 25 -4.196 -1.223 -5.126 1.00 0.00 H ATOM 335 HB3 LEU A 25 -4.740 0.148 -6.091 1.00 0.00 H ATOM 336 HG LEU A 25 -2.549 0.434 -7.028 1.00 0.00 H ATOM 337 HD11 LEU A 25 -0.719 -0.155 -5.930 1.00 0.00 H ATOM 338 HD12 LEU A 25 -1.163 -1.855 -6.081 1.00 0.00 H ATOM 339 HD13 LEU A 25 -1.706 -0.923 -4.687 1.00 0.00 H ATOM 340 HD21 LEU A 25 -2.271 -1.724 -8.179 1.00 0.00 H ATOM 341 HD22 LEU A 25 -3.957 -1.209 -8.115 1.00 0.00 H ATOM 342 HD23 LEU A 25 -3.377 -2.467 -7.022 1.00 0.00 H ATOM 343 N ASN A 26 -3.632 2.821 -5.487 1.00 0.00 N ATOM 344 CA ASN A 26 -3.049 4.053 -6.005 1.00 0.00 C ATOM 345 C ASN A 26 -2.174 4.726 -4.951 1.00 0.00 C ATOM 346 O ASN A 26 -1.056 5.153 -5.238 1.00 0.00 O ATOM 347 CB ASN A 26 -4.152 5.013 -6.456 1.00 0.00 C ATOM 348 CG ASN A 26 -4.522 4.823 -7.915 1.00 0.00 C ATOM 349 OD1 ASN A 26 -3.660 4.581 -8.759 1.00 0.00 O ATOM 350 ND2 ASN A 26 -5.811 4.932 -8.217 1.00 0.00 N ATOM 351 H ASN A 26 -4.589 2.655 -5.614 1.00 0.00 H ATOM 352 HA ASN A 26 -2.436 3.798 -6.855 1.00 0.00 H ATOM 353 HB2 ASN A 26 -5.034 4.846 -5.856 1.00 0.00 H ATOM 354 HB3 ASN A 26 -3.815 6.030 -6.319 1.00 0.00 H ATOM 355 HD21 ASN A 26 -6.441 5.127 -7.492 1.00 0.00 H ATOM 356 HD22 ASN A 26 -6.078 4.813 -9.152 1.00 0.00 H ATOM 357 N VAL A 27 -2.692 4.816 -3.730 1.00 0.00 N ATOM 358 CA VAL A 27 -1.958 5.435 -2.633 1.00 0.00 C ATOM 359 C VAL A 27 -0.755 4.589 -2.230 1.00 0.00 C ATOM 360 O VAL A 27 0.306 5.118 -1.897 1.00 0.00 O ATOM 361 CB VAL A 27 -2.859 5.645 -1.402 1.00 0.00 C ATOM 362 CG1 VAL A 27 -2.069 6.263 -0.259 1.00 0.00 C ATOM 363 CG2 VAL A 27 -4.058 6.510 -1.761 1.00 0.00 C ATOM 364 H VAL A 27 -3.588 4.458 -3.563 1.00 0.00 H ATOM 365 HA VAL A 27 -1.610 6.402 -2.967 1.00 0.00 H ATOM 366 HB VAL A 27 -3.222 4.680 -1.078 1.00 0.00 H ATOM 367 HG11 VAL A 27 -2.265 7.324 -0.219 1.00 0.00 H ATOM 368 HG12 VAL A 27 -2.365 5.805 0.674 1.00 0.00 H ATOM 369 HG13 VAL A 27 -1.013 6.099 -0.422 1.00 0.00 H ATOM 370 HG21 VAL A 27 -4.370 7.071 -0.893 1.00 0.00 H ATOM 371 HG22 VAL A 27 -3.784 7.192 -2.552 1.00 0.00 H ATOM 372 HG23 VAL A 27 -4.870 5.880 -2.094 1.00 0.00 H ATOM 373 N HIS A 28 -0.928 3.271 -2.262 1.00 0.00 N ATOM 374 CA HIS A 28 0.145 2.351 -1.902 1.00 0.00 C ATOM 375 C HIS A 28 1.395 2.621 -2.732 1.00 0.00 C ATOM 376 O HIS A 28 2.519 2.468 -2.251 1.00 0.00 O ATOM 377 CB HIS A 28 -0.309 0.904 -2.098 1.00 0.00 C ATOM 378 CG HIS A 28 0.810 -0.089 -2.032 1.00 0.00 C ATOM 379 ND1 HIS A 28 1.319 -0.572 -0.845 1.00 0.00 N ATOM 380 CD2 HIS A 28 1.517 -0.692 -3.016 1.00 0.00 C ATOM 381 CE1 HIS A 28 2.293 -1.427 -1.101 1.00 0.00 C ATOM 382 NE2 HIS A 28 2.433 -1.518 -2.411 1.00 0.00 N ATOM 383 H HIS A 28 -1.796 2.910 -2.536 1.00 0.00 H ATOM 384 HA HIS A 28 0.379 2.507 -0.860 1.00 0.00 H ATOM 385 HB2 HIS A 28 -1.023 0.650 -1.328 1.00 0.00 H ATOM 386 HB3 HIS A 28 -0.781 0.810 -3.065 1.00 0.00 H ATOM 387 HD1 HIS A 28 1.013 -0.323 0.052 1.00 0.00 H ATOM 388 HD2 HIS A 28 1.388 -0.550 -4.080 1.00 0.00 H ATOM 389 HE1 HIS A 28 2.875 -1.962 -0.366 1.00 0.00 H ATOM 390 N LEU A 29 1.194 3.023 -3.982 1.00 0.00 N ATOM 391 CA LEU A 29 2.305 3.314 -4.881 1.00 0.00 C ATOM 392 C LEU A 29 2.999 4.614 -4.486 1.00 0.00 C ATOM 393 O LEU A 29 4.226 4.711 -4.525 1.00 0.00 O ATOM 394 CB LEU A 29 1.809 3.406 -6.325 1.00 0.00 C ATOM 395 CG LEU A 29 1.213 2.126 -6.913 1.00 0.00 C ATOM 396 CD1 LEU A 29 0.133 2.459 -7.931 1.00 0.00 C ATOM 397 CD2 LEU A 29 2.302 1.273 -7.547 1.00 0.00 C ATOM 398 H LEU A 29 0.276 3.127 -4.310 1.00 0.00 H ATOM 399 HA LEU A 29 3.015 2.504 -4.804 1.00 0.00 H ATOM 400 HB2 LEU A 29 1.051 4.173 -6.366 1.00 0.00 H ATOM 401 HB3 LEU A 29 2.646 3.697 -6.944 1.00 0.00 H ATOM 402 HG LEU A 29 0.757 1.552 -6.119 1.00 0.00 H ATOM 403 HD11 LEU A 29 -0.026 3.526 -7.950 1.00 0.00 H ATOM 404 HD12 LEU A 29 -0.785 1.962 -7.656 1.00 0.00 H ATOM 405 HD13 LEU A 29 0.445 2.122 -8.909 1.00 0.00 H ATOM 406 HD21 LEU A 29 3.128 1.174 -6.859 1.00 0.00 H ATOM 407 HD22 LEU A 29 2.645 1.745 -8.456 1.00 0.00 H ATOM 408 HD23 LEU A 29 1.905 0.295 -7.777 1.00 0.00 H ATOM 409 N ARG A 30 2.206 5.610 -4.104 1.00 0.00 N ATOM 410 CA ARG A 30 2.743 6.903 -3.701 1.00 0.00 C ATOM 411 C ARG A 30 4.011 6.730 -2.869 1.00 0.00 C ATOM 412 O ARG A 30 4.859 7.621 -2.817 1.00 0.00 O ATOM 413 CB ARG A 30 1.700 7.687 -2.903 1.00 0.00 C ATOM 414 CG ARG A 30 0.492 8.106 -3.725 1.00 0.00 C ATOM 415 CD ARG A 30 -0.548 8.810 -2.868 1.00 0.00 C ATOM 416 NE ARG A 30 -0.079 10.109 -2.394 1.00 0.00 N ATOM 417 CZ ARG A 30 -0.114 11.216 -3.129 1.00 0.00 C ATOM 418 NH1 ARG A 30 -0.594 11.180 -4.364 1.00 0.00 N ATOM 419 NH2 ARG A 30 0.331 12.361 -2.627 1.00 0.00 N ATOM 420 H ARG A 30 1.235 5.471 -4.094 1.00 0.00 H ATOM 421 HA ARG A 30 2.987 7.455 -4.597 1.00 0.00 H ATOM 422 HB2 ARG A 30 1.354 7.073 -2.084 1.00 0.00 H ATOM 423 HB3 ARG A 30 2.163 8.576 -2.504 1.00 0.00 H ATOM 424 HG2 ARG A 30 0.816 8.780 -4.505 1.00 0.00 H ATOM 425 HG3 ARG A 30 0.048 7.228 -4.168 1.00 0.00 H ATOM 426 HD2 ARG A 30 -1.442 8.953 -3.456 1.00 0.00 H ATOM 427 HD3 ARG A 30 -0.774 8.186 -2.016 1.00 0.00 H ATOM 428 HE ARG A 30 0.279 10.158 -1.484 1.00 0.00 H ATOM 429 HH11 ARG A 30 -0.931 10.319 -4.744 1.00 0.00 H ATOM 430 HH12 ARG A 30 -0.620 12.015 -4.915 1.00 0.00 H ATOM 431 HH21 ARG A 30 0.693 12.391 -1.696 1.00 0.00 H ATOM 432 HH22 ARG A 30 0.305 13.192 -3.181 1.00 0.00 H ATOM 433 N LYS A 31 4.133 5.577 -2.220 1.00 0.00 N ATOM 434 CA LYS A 31 5.296 5.285 -1.391 1.00 0.00 C ATOM 435 C LYS A 31 6.385 4.594 -2.205 1.00 0.00 C ATOM 436 O LYS A 31 7.575 4.843 -2.007 1.00 0.00 O ATOM 437 CB LYS A 31 4.895 4.405 -0.205 1.00 0.00 C ATOM 438 CG LYS A 31 3.788 5.001 0.648 1.00 0.00 C ATOM 439 CD LYS A 31 2.938 3.920 1.293 1.00 0.00 C ATOM 440 CE LYS A 31 2.149 4.462 2.475 1.00 0.00 C ATOM 441 NZ LYS A 31 1.175 5.508 2.059 1.00 0.00 N ATOM 442 H LYS A 31 3.423 4.906 -2.300 1.00 0.00 H ATOM 443 HA LYS A 31 5.682 6.222 -1.018 1.00 0.00 H ATOM 444 HB2 LYS A 31 4.558 3.450 -0.579 1.00 0.00 H ATOM 445 HB3 LYS A 31 5.761 4.251 0.423 1.00 0.00 H ATOM 446 HG2 LYS A 31 4.231 5.607 1.425 1.00 0.00 H ATOM 447 HG3 LYS A 31 3.158 5.618 0.024 1.00 0.00 H ATOM 448 HD2 LYS A 31 2.245 3.533 0.560 1.00 0.00 H ATOM 449 HD3 LYS A 31 3.583 3.123 1.637 1.00 0.00 H ATOM 450 HE2 LYS A 31 1.614 3.647 2.938 1.00 0.00 H ATOM 451 HE3 LYS A 31 2.841 4.889 3.187 1.00 0.00 H ATOM 452 HZ1 LYS A 31 1.512 5.990 1.201 1.00 0.00 H ATOM 453 HZ2 LYS A 31 1.061 6.212 2.817 1.00 0.00 H ATOM 454 HZ3 LYS A 31 0.250 5.077 1.861 1.00 0.00 H ATOM 455 N HIS A 32 5.970 3.726 -3.123 1.00 0.00 N ATOM 456 CA HIS A 32 6.911 3.000 -3.969 1.00 0.00 C ATOM 457 C HIS A 32 7.795 3.967 -4.752 1.00 0.00 C ATOM 458 O HIS A 32 9.009 3.783 -4.838 1.00 0.00 O ATOM 459 CB HIS A 32 6.159 2.083 -4.933 1.00 0.00 C ATOM 460 CG HIS A 32 5.921 0.708 -4.390 1.00 0.00 C ATOM 461 ND1 HIS A 32 6.927 -0.080 -3.872 1.00 0.00 N ATOM 462 CD2 HIS A 32 4.784 -0.019 -4.285 1.00 0.00 C ATOM 463 CE1 HIS A 32 6.419 -1.233 -3.473 1.00 0.00 C ATOM 464 NE2 HIS A 32 5.120 -1.220 -3.712 1.00 0.00 N ATOM 465 H HIS A 32 5.009 3.571 -3.233 1.00 0.00 H ATOM 466 HA HIS A 32 7.537 2.398 -3.328 1.00 0.00 H ATOM 467 HB2 HIS A 32 5.197 2.520 -5.160 1.00 0.00 H ATOM 468 HB3 HIS A 32 6.729 1.986 -5.846 1.00 0.00 H ATOM 469 HD1 HIS A 32 7.872 0.167 -3.807 1.00 0.00 H ATOM 470 HD2 HIS A 32 3.795 0.289 -4.595 1.00 0.00 H ATOM 471 HE1 HIS A 32 6.970 -2.046 -3.026 1.00 0.00 H ATOM 472 N THR A 33 7.177 4.997 -5.322 1.00 0.00 N ATOM 473 CA THR A 33 7.907 5.990 -6.099 1.00 0.00 C ATOM 474 C THR A 33 8.166 7.248 -5.278 1.00 0.00 C ATOM 475 O THR A 33 7.257 7.788 -4.648 1.00 0.00 O ATOM 476 CB THR A 33 7.141 6.375 -7.379 1.00 0.00 C ATOM 477 OG1 THR A 33 7.901 7.322 -8.138 1.00 0.00 O ATOM 478 CG2 THR A 33 5.781 6.965 -7.040 1.00 0.00 C ATOM 479 H THR A 33 6.207 5.088 -5.217 1.00 0.00 H ATOM 480 HA THR A 33 8.854 5.559 -6.387 1.00 0.00 H ATOM 481 HB THR A 33 6.993 5.485 -7.973 1.00 0.00 H ATOM 482 HG1 THR A 33 8.245 6.897 -8.928 1.00 0.00 H ATOM 483 HG21 THR A 33 5.911 7.828 -6.404 1.00 0.00 H ATOM 484 HG22 THR A 33 5.186 6.225 -6.523 1.00 0.00 H ATOM 485 HG23 THR A 33 5.279 7.260 -7.949 1.00 0.00 H