ATOM 102 N LYS A 11 -10.532 -10.204 2.684 1.00 0.00 N ATOM 103 CA LYS A 11 -11.134 -8.882 2.560 1.00 0.00 C ATOM 104 C LYS A 11 -10.646 -8.178 1.298 1.00 0.00 C ATOM 105 O LYS A 11 -9.492 -8.312 0.890 1.00 0.00 O ATOM 106 CB LYS A 11 -10.805 -8.033 3.790 1.00 0.00 C ATOM 107 CG LYS A 11 -11.525 -8.483 5.050 1.00 0.00 C ATOM 108 CD LYS A 11 -10.741 -9.556 5.787 1.00 0.00 C ATOM 109 CE LYS A 11 -11.304 -9.801 7.178 1.00 0.00 C ATOM 110 NZ LYS A 11 -12.499 -10.689 7.145 1.00 0.00 N ATOM 111 H LYS A 11 -9.754 -10.323 3.269 1.00 0.00 H ATOM 112 HA LYS A 11 -12.204 -9.009 2.496 1.00 0.00 H ATOM 113 HB2 LYS A 11 -9.742 -8.080 3.972 1.00 0.00 H ATOM 114 HB3 LYS A 11 -11.082 -7.008 3.590 1.00 0.00 H ATOM 115 HG2 LYS A 11 -11.653 -7.633 5.704 1.00 0.00 H ATOM 116 HG3 LYS A 11 -12.493 -8.879 4.778 1.00 0.00 H ATOM 117 HD2 LYS A 11 -10.790 -10.476 5.224 1.00 0.00 H ATOM 118 HD3 LYS A 11 -9.711 -9.240 5.875 1.00 0.00 H ATOM 119 HE2 LYS A 11 -10.540 -10.262 7.786 1.00 0.00 H ATOM 120 HE3 LYS A 11 -11.583 -8.852 7.611 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -12.277 -11.567 6.634 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -13.287 -10.210 6.664 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -12.793 -10.929 8.113 1.00 0.00 H ATOM 124 N PRO A 12 -11.543 -7.407 0.665 1.00 0.00 N ATOM 125 CA PRO A 12 -11.225 -6.665 -0.558 1.00 0.00 C ATOM 126 C PRO A 12 -10.266 -5.508 -0.302 1.00 0.00 C ATOM 127 O PRO A 12 -9.849 -4.817 -1.232 1.00 0.00 O ATOM 128 CB PRO A 12 -12.587 -6.139 -1.018 1.00 0.00 C ATOM 129 CG PRO A 12 -13.405 -6.067 0.226 1.00 0.00 C ATOM 130 CD PRO A 12 -12.936 -7.200 1.096 1.00 0.00 C ATOM 131 HA PRO A 12 -10.812 -7.312 -1.319 1.00 0.00 H ATOM 132 HB2 PRO A 12 -12.466 -5.164 -1.468 1.00 0.00 H ATOM 133 HB3 PRO A 12 -13.018 -6.821 -1.734 1.00 0.00 H ATOM 134 HG2 PRO A 12 -13.239 -5.122 0.720 1.00 0.00 H ATOM 135 HG3 PRO A 12 -14.450 -6.187 -0.015 1.00 0.00 H ATOM 136 HD2 PRO A 12 -12.980 -6.920 2.138 1.00 0.00 H ATOM 137 HD3 PRO A 12 -13.529 -8.085 0.915 1.00 0.00 H ATOM 138 N TYR A 13 -9.920 -5.302 0.964 1.00 0.00 N ATOM 139 CA TYR A 13 -9.010 -4.227 1.342 1.00 0.00 C ATOM 140 C TYR A 13 -7.804 -4.774 2.098 1.00 0.00 C ATOM 141 O TYR A 13 -7.941 -5.330 3.188 1.00 0.00 O ATOM 142 CB TYR A 13 -9.740 -3.193 2.203 1.00 0.00 C ATOM 143 CG TYR A 13 -11.153 -2.912 1.744 1.00 0.00 C ATOM 144 CD1 TYR A 13 -11.410 -2.468 0.453 1.00 0.00 C ATOM 145 CD2 TYR A 13 -12.231 -3.092 2.602 1.00 0.00 C ATOM 146 CE1 TYR A 13 -12.699 -2.209 0.031 1.00 0.00 C ATOM 147 CE2 TYR A 13 -13.524 -2.837 2.188 1.00 0.00 C ATOM 148 CZ TYR A 13 -13.753 -2.395 0.901 1.00 0.00 C ATOM 149 OH TYR A 13 -15.039 -2.140 0.484 1.00 0.00 O ATOM 150 H TYR A 13 -10.285 -5.886 1.661 1.00 0.00 H ATOM 151 HA TYR A 13 -8.667 -3.749 0.437 1.00 0.00 H ATOM 152 HB2 TYR A 13 -9.787 -3.551 3.220 1.00 0.00 H ATOM 153 HB3 TYR A 13 -9.191 -2.263 2.178 1.00 0.00 H ATOM 154 HD1 TYR A 13 -10.582 -2.324 -0.226 1.00 0.00 H ATOM 155 HD2 TYR A 13 -12.048 -3.437 3.610 1.00 0.00 H ATOM 156 HE1 TYR A 13 -12.879 -1.864 -0.977 1.00 0.00 H ATOM 157 HE2 TYR A 13 -14.349 -2.982 2.869 1.00 0.00 H ATOM 158 HH TYR A 13 -15.369 -2.892 -0.013 1.00 0.00 H ATOM 159 N GLU A 14 -6.622 -4.612 1.511 1.00 0.00 N ATOM 160 CA GLU A 14 -5.391 -5.090 2.129 1.00 0.00 C ATOM 161 C GLU A 14 -4.209 -4.206 1.742 1.00 0.00 C ATOM 162 O GLU A 14 -4.250 -3.502 0.732 1.00 0.00 O ATOM 163 CB GLU A 14 -5.115 -6.538 1.716 1.00 0.00 C ATOM 164 CG GLU A 14 -4.085 -7.234 2.589 1.00 0.00 C ATOM 165 CD GLU A 14 -3.758 -8.633 2.102 1.00 0.00 C ATOM 166 OE1 GLU A 14 -3.490 -8.792 0.893 1.00 0.00 O ATOM 167 OE2 GLU A 14 -3.771 -9.568 2.930 1.00 0.00 O ATOM 168 H GLU A 14 -6.578 -4.161 0.642 1.00 0.00 H ATOM 169 HA GLU A 14 -5.520 -5.050 3.200 1.00 0.00 H ATOM 170 HB2 GLU A 14 -6.038 -7.096 1.767 1.00 0.00 H ATOM 171 HB3 GLU A 14 -4.757 -6.546 0.697 1.00 0.00 H ATOM 172 HG2 GLU A 14 -3.178 -6.649 2.590 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.471 -7.300 3.596 1.00 0.00 H ATOM 174 N CYS A 15 -3.157 -4.246 2.553 1.00 0.00 N ATOM 175 CA CYS A 15 -1.964 -3.448 2.299 1.00 0.00 C ATOM 176 C CYS A 15 -0.921 -4.259 1.535 1.00 0.00 C ATOM 177 O CYS A 15 -0.340 -5.204 2.068 1.00 0.00 O ATOM 178 CB CYS A 15 -1.370 -2.945 3.616 1.00 0.00 C ATOM 179 SG CYS A 15 -0.003 -1.759 3.411 1.00 0.00 S ATOM 180 H CYS A 15 -3.184 -4.826 3.343 1.00 0.00 H ATOM 181 HA CYS A 15 -2.253 -2.600 1.697 1.00 0.00 H ATOM 182 HB2 CYS A 15 -2.146 -2.456 4.188 1.00 0.00 H ATOM 183 HB3 CYS A 15 -0.994 -3.788 4.177 1.00 0.00 H ATOM 184 N LYS A 16 -0.688 -3.882 0.282 1.00 0.00 N ATOM 185 CA LYS A 16 0.286 -4.572 -0.556 1.00 0.00 C ATOM 186 C LYS A 16 1.709 -4.278 -0.092 1.00 0.00 C ATOM 187 O LYS A 16 2.641 -5.010 -0.420 1.00 0.00 O ATOM 188 CB LYS A 16 0.118 -4.152 -2.018 1.00 0.00 C ATOM 189 CG LYS A 16 -0.852 -5.026 -2.795 1.00 0.00 C ATOM 190 CD LYS A 16 -0.478 -5.104 -4.265 1.00 0.00 C ATOM 191 CE LYS A 16 0.464 -6.266 -4.539 1.00 0.00 C ATOM 192 NZ LYS A 16 0.992 -6.236 -5.931 1.00 0.00 N ATOM 193 H LYS A 16 -1.183 -3.121 -0.088 1.00 0.00 H ATOM 194 HA LYS A 16 0.104 -5.633 -0.472 1.00 0.00 H ATOM 195 HB2 LYS A 16 -0.242 -3.134 -2.049 1.00 0.00 H ATOM 196 HB3 LYS A 16 1.081 -4.199 -2.506 1.00 0.00 H ATOM 197 HG2 LYS A 16 -0.839 -6.022 -2.377 1.00 0.00 H ATOM 198 HG3 LYS A 16 -1.846 -4.610 -2.707 1.00 0.00 H ATOM 199 HD2 LYS A 16 -1.376 -5.238 -4.850 1.00 0.00 H ATOM 200 HD3 LYS A 16 0.008 -4.183 -4.554 1.00 0.00 H ATOM 201 HE2 LYS A 16 1.292 -6.213 -3.848 1.00 0.00 H ATOM 202 HE3 LYS A 16 -0.072 -7.191 -4.387 1.00 0.00 H ATOM 203 HZ1 LYS A 16 1.883 -6.769 -5.987 1.00 0.00 H ATOM 204 HZ2 LYS A 16 1.169 -5.254 -6.224 1.00 0.00 H ATOM 205 HZ3 LYS A 16 0.304 -6.662 -6.584 1.00 0.00 H ATOM 206 N GLU A 17 1.866 -3.203 0.674 1.00 0.00 N ATOM 207 CA GLU A 17 3.176 -2.814 1.184 1.00 0.00 C ATOM 208 C GLU A 17 3.711 -3.856 2.162 1.00 0.00 C ATOM 209 O GLU A 17 4.828 -4.351 2.010 1.00 0.00 O ATOM 210 CB GLU A 17 3.096 -1.449 1.870 1.00 0.00 C ATOM 211 CG GLU A 17 2.433 -0.378 1.020 1.00 0.00 C ATOM 212 CD GLU A 17 3.406 0.305 0.078 1.00 0.00 C ATOM 213 OE1 GLU A 17 4.001 -0.393 -0.769 1.00 0.00 O ATOM 214 OE2 GLU A 17 3.571 1.538 0.189 1.00 0.00 O ATOM 215 H GLU A 17 1.084 -2.659 0.902 1.00 0.00 H ATOM 216 HA GLU A 17 3.851 -2.746 0.344 1.00 0.00 H ATOM 217 HB2 GLU A 17 2.534 -1.552 2.786 1.00 0.00 H ATOM 218 HB3 GLU A 17 4.097 -1.120 2.108 1.00 0.00 H ATOM 219 HG2 GLU A 17 1.650 -0.836 0.434 1.00 0.00 H ATOM 220 HG3 GLU A 17 2.003 0.367 1.673 1.00 0.00 H ATOM 221 N CYS A 18 2.905 -4.185 3.166 1.00 0.00 N ATOM 222 CA CYS A 18 3.296 -5.167 4.170 1.00 0.00 C ATOM 223 C CYS A 18 2.444 -6.429 4.057 1.00 0.00 C ATOM 224 O CYS A 18 2.960 -7.545 4.102 1.00 0.00 O ATOM 225 CB CYS A 18 3.163 -4.573 5.574 1.00 0.00 C ATOM 226 SG CYS A 18 1.450 -4.190 6.060 1.00 0.00 S ATOM 227 H CYS A 18 2.026 -3.756 3.234 1.00 0.00 H ATOM 228 HA CYS A 18 4.328 -5.428 3.995 1.00 0.00 H ATOM 229 HB2 CYS A 18 3.558 -5.276 6.293 1.00 0.00 H ATOM 230 HB3 CYS A 18 3.732 -3.657 5.623 1.00 0.00 H ATOM 231 N GLY A 19 1.136 -6.242 3.910 1.00 0.00 N ATOM 232 CA GLY A 19 0.234 -7.372 3.793 1.00 0.00 C ATOM 233 C GLY A 19 -0.708 -7.488 4.975 1.00 0.00 C ATOM 234 O GLY A 19 -0.590 -8.407 5.786 1.00 0.00 O ATOM 235 H GLY A 19 0.781 -5.329 3.881 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.349 -7.262 2.891 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.818 -8.279 3.723 1.00 0.00 H ATOM 238 N LYS A 20 -1.646 -6.552 5.076 1.00 0.00 N ATOM 239 CA LYS A 20 -2.612 -6.551 6.168 1.00 0.00 C ATOM 240 C LYS A 20 -4.005 -6.192 5.661 1.00 0.00 C ATOM 241 O LYS A 20 -4.202 -5.144 5.047 1.00 0.00 O ATOM 242 CB LYS A 20 -2.183 -5.563 7.255 1.00 0.00 C ATOM 243 CG LYS A 20 -2.761 -5.877 8.624 1.00 0.00 C ATOM 244 CD LYS A 20 -2.026 -5.129 9.724 1.00 0.00 C ATOM 245 CE LYS A 20 -2.779 -5.198 11.044 1.00 0.00 C ATOM 246 NZ LYS A 20 -2.371 -6.378 11.854 1.00 0.00 N ATOM 247 H LYS A 20 -1.690 -5.844 4.398 1.00 0.00 H ATOM 248 HA LYS A 20 -2.640 -7.545 6.587 1.00 0.00 H ATOM 249 HB2 LYS A 20 -1.106 -5.574 7.330 1.00 0.00 H ATOM 250 HB3 LYS A 20 -2.505 -4.571 6.970 1.00 0.00 H ATOM 251 HG2 LYS A 20 -3.801 -5.588 8.641 1.00 0.00 H ATOM 252 HG3 LYS A 20 -2.677 -6.939 8.805 1.00 0.00 H ATOM 253 HD2 LYS A 20 -1.049 -5.570 9.857 1.00 0.00 H ATOM 254 HD3 LYS A 20 -1.919 -4.093 9.434 1.00 0.00 H ATOM 255 HE2 LYS A 20 -2.577 -4.299 11.606 1.00 0.00 H ATOM 256 HE3 LYS A 20 -3.837 -5.262 10.836 1.00 0.00 H ATOM 257 HZ1 LYS A 20 -1.337 -6.401 11.958 1.00 0.00 H ATOM 258 HZ2 LYS A 20 -2.681 -7.255 11.389 1.00 0.00 H ATOM 259 HZ3 LYS A 20 -2.803 -6.329 12.799 1.00 0.00 H ATOM 260 N ALA A 21 -4.969 -7.069 5.923 1.00 0.00 N ATOM 261 CA ALA A 21 -6.344 -6.842 5.496 1.00 0.00 C ATOM 262 C ALA A 21 -7.175 -6.232 6.620 1.00 0.00 C ATOM 263 O ALA A 21 -7.023 -6.598 7.786 1.00 0.00 O ATOM 264 CB ALA A 21 -6.971 -8.145 5.022 1.00 0.00 C ATOM 265 H ALA A 21 -4.750 -7.887 6.416 1.00 0.00 H ATOM 266 HA ALA A 21 -6.326 -6.155 4.662 1.00 0.00 H ATOM 267 HB1 ALA A 21 -6.209 -8.906 4.952 1.00 0.00 H ATOM 268 HB2 ALA A 21 -7.728 -8.457 5.726 1.00 0.00 H ATOM 269 HB3 ALA A 21 -7.421 -7.995 4.052 1.00 0.00 H ATOM 270 N PHE A 22 -8.052 -5.300 6.263 1.00 0.00 N ATOM 271 CA PHE A 22 -8.905 -4.638 7.243 1.00 0.00 C ATOM 272 C PHE A 22 -10.377 -4.779 6.865 1.00 0.00 C ATOM 273 O PHE A 22 -10.728 -4.791 5.686 1.00 0.00 O ATOM 274 CB PHE A 22 -8.535 -3.158 7.355 1.00 0.00 C ATOM 275 CG PHE A 22 -7.103 -2.926 7.743 1.00 0.00 C ATOM 276 CD1 PHE A 22 -6.095 -2.992 6.794 1.00 0.00 C ATOM 277 CD2 PHE A 22 -6.764 -2.641 9.056 1.00 0.00 C ATOM 278 CE1 PHE A 22 -4.776 -2.779 7.148 1.00 0.00 C ATOM 279 CE2 PHE A 22 -5.447 -2.427 9.415 1.00 0.00 C ATOM 280 CZ PHE A 22 -4.452 -2.497 8.460 1.00 0.00 C ATOM 281 H PHE A 22 -8.127 -5.052 5.318 1.00 0.00 H ATOM 282 HA PHE A 22 -8.744 -5.114 8.197 1.00 0.00 H ATOM 283 HB2 PHE A 22 -8.702 -2.679 6.402 1.00 0.00 H ATOM 284 HB3 PHE A 22 -9.162 -2.693 8.101 1.00 0.00 H ATOM 285 HD1 PHE A 22 -6.348 -3.213 5.767 1.00 0.00 H ATOM 286 HD2 PHE A 22 -7.541 -2.587 9.804 1.00 0.00 H ATOM 287 HE1 PHE A 22 -4.000 -2.835 6.398 1.00 0.00 H ATOM 288 HE2 PHE A 22 -5.196 -2.206 10.442 1.00 0.00 H ATOM 289 HZ PHE A 22 -3.422 -2.329 8.738 1.00 0.00 H ATOM 290 N SER A 23 -11.234 -4.885 7.876 1.00 0.00 N ATOM 291 CA SER A 23 -12.667 -5.029 7.652 1.00 0.00 C ATOM 292 C SER A 23 -13.214 -3.848 6.856 1.00 0.00 C ATOM 293 O SER A 23 -13.984 -4.025 5.912 1.00 0.00 O ATOM 294 CB SER A 23 -13.405 -5.145 8.987 1.00 0.00 C ATOM 295 OG SER A 23 -14.805 -5.024 8.808 1.00 0.00 O ATOM 296 H SER A 23 -10.893 -4.868 8.795 1.00 0.00 H ATOM 297 HA SER A 23 -12.824 -5.934 7.084 1.00 0.00 H ATOM 298 HB2 SER A 23 -13.193 -6.106 9.431 1.00 0.00 H ATOM 299 HB3 SER A 23 -13.069 -4.360 9.650 1.00 0.00 H ATOM 300 HG SER A 23 -15.034 -4.100 8.681 1.00 0.00 H ATOM 301 N GLN A 24 -12.811 -2.643 7.246 1.00 0.00 N ATOM 302 CA GLN A 24 -13.261 -1.432 6.570 1.00 0.00 C ATOM 303 C GLN A 24 -12.102 -0.743 5.857 1.00 0.00 C ATOM 304 O GLN A 24 -10.982 -0.698 6.368 1.00 0.00 O ATOM 305 CB GLN A 24 -13.901 -0.470 7.573 1.00 0.00 C ATOM 306 CG GLN A 24 -15.231 -0.961 8.122 1.00 0.00 C ATOM 307 CD GLN A 24 -16.115 0.171 8.607 1.00 0.00 C ATOM 308 OE1 GLN A 24 -17.234 0.351 8.125 1.00 0.00 O ATOM 309 NE2 GLN A 24 -15.617 0.941 9.567 1.00 0.00 N ATOM 310 H GLN A 24 -12.197 -2.566 8.005 1.00 0.00 H ATOM 311 HA GLN A 24 -14.000 -1.717 5.836 1.00 0.00 H ATOM 312 HB2 GLN A 24 -13.223 -0.330 8.402 1.00 0.00 H ATOM 313 HB3 GLN A 24 -14.066 0.480 7.088 1.00 0.00 H ATOM 314 HG2 GLN A 24 -15.753 -1.495 7.342 1.00 0.00 H ATOM 315 HG3 GLN A 24 -15.040 -1.629 8.948 1.00 0.00 H ATOM 316 HE21 GLN A 24 -14.718 0.739 9.903 1.00 0.00 H ATOM 317 HE22 GLN A 24 -16.167 1.681 9.899 1.00 0.00 H ATOM 318 N THR A 25 -12.376 -0.208 4.671 1.00 0.00 N ATOM 319 CA THR A 25 -11.356 0.477 3.887 1.00 0.00 C ATOM 320 C THR A 25 -10.672 1.566 4.706 1.00 0.00 C ATOM 321 O THR A 25 -9.445 1.674 4.712 1.00 0.00 O ATOM 322 CB THR A 25 -11.954 1.106 2.615 1.00 0.00 C ATOM 323 OG1 THR A 25 -12.737 0.136 1.909 1.00 0.00 O ATOM 324 CG2 THR A 25 -10.856 1.637 1.706 1.00 0.00 C ATOM 325 H THR A 25 -13.287 -0.277 4.317 1.00 0.00 H ATOM 326 HA THR A 25 -10.618 -0.254 3.589 1.00 0.00 H ATOM 327 HB THR A 25 -12.591 1.930 2.904 1.00 0.00 H ATOM 328 HG1 THR A 25 -12.748 0.353 0.974 1.00 0.00 H ATOM 329 HG21 THR A 25 -10.652 0.916 0.929 1.00 0.00 H ATOM 330 HG22 THR A 25 -9.960 1.806 2.285 1.00 0.00 H ATOM 331 HG23 THR A 25 -11.177 2.567 1.259 1.00 0.00 H ATOM 332 N THR A 26 -11.473 2.371 5.397 1.00 0.00 N ATOM 333 CA THR A 26 -10.944 3.452 6.219 1.00 0.00 C ATOM 334 C THR A 26 -9.766 2.977 7.062 1.00 0.00 C ATOM 335 O THR A 26 -8.777 3.692 7.224 1.00 0.00 O ATOM 336 CB THR A 26 -12.026 4.031 7.150 1.00 0.00 C ATOM 337 OG1 THR A 26 -12.667 2.974 7.872 1.00 0.00 O ATOM 338 CG2 THR A 26 -13.063 4.810 6.355 1.00 0.00 C ATOM 339 H THR A 26 -12.442 2.234 5.351 1.00 0.00 H ATOM 340 HA THR A 26 -10.608 4.239 5.559 1.00 0.00 H ATOM 341 HB THR A 26 -11.554 4.703 7.852 1.00 0.00 H ATOM 342 HG1 THR A 26 -12.836 3.259 8.774 1.00 0.00 H ATOM 343 HG21 THR A 26 -12.584 5.299 5.520 1.00 0.00 H ATOM 344 HG22 THR A 26 -13.522 5.552 6.991 1.00 0.00 H ATOM 345 HG23 THR A 26 -13.820 4.132 5.988 1.00 0.00 H ATOM 346 N HIS A 27 -9.879 1.765 7.597 1.00 0.00 N ATOM 347 CA HIS A 27 -8.821 1.193 8.423 1.00 0.00 C ATOM 348 C HIS A 27 -7.531 1.037 7.624 1.00 0.00 C ATOM 349 O HIS A 27 -6.440 1.301 8.129 1.00 0.00 O ATOM 350 CB HIS A 27 -9.257 -0.162 8.980 1.00 0.00 C ATOM 351 CG HIS A 27 -10.259 -0.061 10.088 1.00 0.00 C ATOM 352 ND1 HIS A 27 -11.154 -1.066 10.389 1.00 0.00 N ATOM 353 CD2 HIS A 27 -10.503 0.935 10.972 1.00 0.00 C ATOM 354 CE1 HIS A 27 -11.907 -0.693 11.408 1.00 0.00 C ATOM 355 NE2 HIS A 27 -11.532 0.518 11.781 1.00 0.00 N ATOM 356 H HIS A 27 -10.691 1.243 7.432 1.00 0.00 H ATOM 357 HA HIS A 27 -8.641 1.869 9.246 1.00 0.00 H ATOM 358 HB2 HIS A 27 -9.700 -0.745 8.185 1.00 0.00 H ATOM 359 HB3 HIS A 27 -8.390 -0.683 9.362 1.00 0.00 H ATOM 360 HD1 HIS A 27 -11.228 -1.924 9.923 1.00 0.00 H ATOM 361 HD2 HIS A 27 -9.986 1.882 11.031 1.00 0.00 H ATOM 362 HE1 HIS A 27 -12.694 -1.277 11.860 1.00 0.00 H ATOM 363 N LEU A 28 -7.664 0.607 6.374 1.00 0.00 N ATOM 364 CA LEU A 28 -6.509 0.415 5.504 1.00 0.00 C ATOM 365 C LEU A 28 -5.908 1.756 5.094 1.00 0.00 C ATOM 366 O LEU A 28 -4.721 2.006 5.307 1.00 0.00 O ATOM 367 CB LEU A 28 -6.909 -0.379 4.260 1.00 0.00 C ATOM 368 CG LEU A 28 -5.907 -0.368 3.105 1.00 0.00 C ATOM 369 CD1 LEU A 28 -4.662 -1.161 3.471 1.00 0.00 C ATOM 370 CD2 LEU A 28 -6.544 -0.925 1.840 1.00 0.00 C ATOM 371 H LEU A 28 -8.560 0.414 6.027 1.00 0.00 H ATOM 372 HA LEU A 28 -5.768 -0.144 6.056 1.00 0.00 H ATOM 373 HB2 LEU A 28 -7.059 -1.406 4.557 1.00 0.00 H ATOM 374 HB3 LEU A 28 -7.841 0.028 3.894 1.00 0.00 H ATOM 375 HG LEU A 28 -5.606 0.652 2.908 1.00 0.00 H ATOM 376 HD11 LEU A 28 -4.622 -1.295 4.541 1.00 0.00 H ATOM 377 HD12 LEU A 28 -3.784 -0.625 3.142 1.00 0.00 H ATOM 378 HD13 LEU A 28 -4.696 -2.127 2.987 1.00 0.00 H ATOM 379 HD21 LEU A 28 -7.619 -0.913 1.943 1.00 0.00 H ATOM 380 HD22 LEU A 28 -6.208 -1.939 1.685 1.00 0.00 H ATOM 381 HD23 LEU A 28 -6.256 -0.317 0.994 1.00 0.00 H ATOM 382 N ILE A 29 -6.734 2.614 4.506 1.00 0.00 N ATOM 383 CA ILE A 29 -6.285 3.930 4.069 1.00 0.00 C ATOM 384 C ILE A 29 -5.392 4.582 5.119 1.00 0.00 C ATOM 385 O ILE A 29 -4.305 5.069 4.807 1.00 0.00 O ATOM 386 CB ILE A 29 -7.475 4.862 3.774 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.241 4.372 2.543 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.991 6.290 3.569 1.00 0.00 C ATOM 389 CD1 ILE A 29 -9.559 5.082 2.330 1.00 0.00 C ATOM 390 H ILE A 29 -7.669 2.357 4.364 1.00 0.00 H ATOM 391 HA ILE A 29 -5.718 3.803 3.158 1.00 0.00 H ATOM 392 HB ILE A 29 -8.134 4.850 4.628 1.00 0.00 H ATOM 393 HG12 ILE A 29 -7.635 4.528 1.664 1.00 0.00 H ATOM 394 HG13 ILE A 29 -8.445 3.317 2.653 1.00 0.00 H ATOM 395 HG21 ILE A 29 -6.645 6.691 4.511 1.00 0.00 H ATOM 396 HG22 ILE A 29 -6.180 6.296 2.857 1.00 0.00 H ATOM 397 HG23 ILE A 29 -7.803 6.896 3.196 1.00 0.00 H ATOM 398 HD11 ILE A 29 -9.377 6.131 2.142 1.00 0.00 H ATOM 399 HD12 ILE A 29 -10.069 4.649 1.482 1.00 0.00 H ATOM 400 HD13 ILE A 29 -10.173 4.976 3.212 1.00 0.00 H ATOM 401 N GLN A 30 -5.856 4.586 6.364 1.00 0.00 N ATOM 402 CA GLN A 30 -5.099 5.177 7.461 1.00 0.00 C ATOM 403 C GLN A 30 -3.793 4.423 7.689 1.00 0.00 C ATOM 404 O GLN A 30 -2.741 5.030 7.895 1.00 0.00 O ATOM 405 CB GLN A 30 -5.932 5.176 8.743 1.00 0.00 C ATOM 406 CG GLN A 30 -7.033 6.225 8.754 1.00 0.00 C ATOM 407 CD GLN A 30 -7.996 6.047 9.911 1.00 0.00 C ATOM 408 OE1 GLN A 30 -8.385 4.927 10.244 1.00 0.00 O ATOM 409 NE2 GLN A 30 -8.388 7.154 10.531 1.00 0.00 N ATOM 410 H GLN A 30 -6.729 4.182 6.550 1.00 0.00 H ATOM 411 HA GLN A 30 -4.869 6.197 7.192 1.00 0.00 H ATOM 412 HB2 GLN A 30 -6.388 4.205 8.862 1.00 0.00 H ATOM 413 HB3 GLN A 30 -5.279 5.363 9.583 1.00 0.00 H ATOM 414 HG2 GLN A 30 -6.580 7.202 8.830 1.00 0.00 H ATOM 415 HG3 GLN A 30 -7.586 6.156 7.830 1.00 0.00 H ATOM 416 HE21 GLN A 30 -8.038 8.012 10.210 1.00 0.00 H ATOM 417 HE22 GLN A 30 -9.011 7.069 11.282 1.00 0.00 H ATOM 418 N HIS A 31 -3.866 3.096 7.650 1.00 0.00 N ATOM 419 CA HIS A 31 -2.689 2.259 7.852 1.00 0.00 C ATOM 420 C HIS A 31 -1.630 2.546 6.792 1.00 0.00 C ATOM 421 O HIS A 31 -0.439 2.609 7.094 1.00 0.00 O ATOM 422 CB HIS A 31 -3.077 0.780 7.815 1.00 0.00 C ATOM 423 CG HIS A 31 -1.921 -0.136 7.555 1.00 0.00 C ATOM 424 ND1 HIS A 31 -1.178 -0.715 8.562 1.00 0.00 N ATOM 425 CD2 HIS A 31 -1.382 -0.573 6.393 1.00 0.00 C ATOM 426 CE1 HIS A 31 -0.231 -1.467 8.031 1.00 0.00 C ATOM 427 NE2 HIS A 31 -0.333 -1.399 6.715 1.00 0.00 N ATOM 428 H HIS A 31 -4.733 2.671 7.481 1.00 0.00 H ATOM 429 HA HIS A 31 -2.280 2.490 8.824 1.00 0.00 H ATOM 430 HB2 HIS A 31 -3.510 0.505 8.765 1.00 0.00 H ATOM 431 HB3 HIS A 31 -3.806 0.625 7.033 1.00 0.00 H ATOM 432 HD1 HIS A 31 -1.322 -0.591 9.523 1.00 0.00 H ATOM 433 HD2 HIS A 31 -1.714 -0.319 5.395 1.00 0.00 H ATOM 434 HE1 HIS A 31 0.502 -2.042 8.577 1.00 0.00 H ATOM 435 N GLN A 32 -2.073 2.718 5.551 1.00 0.00 N ATOM 436 CA GLN A 32 -1.162 2.997 4.447 1.00 0.00 C ATOM 437 C GLN A 32 -0.189 4.113 4.813 1.00 0.00 C ATOM 438 O GLN A 32 0.926 4.171 4.295 1.00 0.00 O ATOM 439 CB GLN A 32 -1.949 3.380 3.193 1.00 0.00 C ATOM 440 CG GLN A 32 -2.641 2.203 2.525 1.00 0.00 C ATOM 441 CD GLN A 32 -2.810 2.396 1.031 1.00 0.00 C ATOM 442 OE1 GLN A 32 -2.956 3.521 0.551 1.00 0.00 O ATOM 443 NE2 GLN A 32 -2.791 1.297 0.286 1.00 0.00 N ATOM 444 H GLN A 32 -3.034 2.655 5.373 1.00 0.00 H ATOM 445 HA GLN A 32 -0.599 2.097 4.247 1.00 0.00 H ATOM 446 HB2 GLN A 32 -2.701 4.107 3.462 1.00 0.00 H ATOM 447 HB3 GLN A 32 -1.271 3.823 2.478 1.00 0.00 H ATOM 448 HG2 GLN A 32 -2.053 1.313 2.693 1.00 0.00 H ATOM 449 HG3 GLN A 32 -3.617 2.077 2.970 1.00 0.00 H ATOM 450 HE21 GLN A 32 -2.672 0.435 0.737 1.00 0.00 H ATOM 451 HE22 GLN A 32 -2.899 1.393 -0.683 1.00 0.00 H ATOM 452 N ARG A 33 -0.619 4.997 5.707 1.00 0.00 N ATOM 453 CA ARG A 33 0.213 6.112 6.140 1.00 0.00 C ATOM 454 C ARG A 33 1.569 5.618 6.636 1.00 0.00 C ATOM 455 O ARG A 33 2.598 6.251 6.396 1.00 0.00 O ATOM 456 CB ARG A 33 -0.490 6.901 7.247 1.00 0.00 C ATOM 457 CG ARG A 33 -1.815 7.507 6.815 1.00 0.00 C ATOM 458 CD ARG A 33 -1.621 8.868 6.166 1.00 0.00 C ATOM 459 NE ARG A 33 -2.838 9.674 6.210 1.00 0.00 N ATOM 460 CZ ARG A 33 -2.852 10.993 6.047 1.00 0.00 C ATOM 461 NH1 ARG A 33 -1.721 11.650 5.831 1.00 0.00 N ATOM 462 NH2 ARG A 33 -4.000 11.656 6.100 1.00 0.00 N ATOM 463 H ARG A 33 -1.519 4.897 6.084 1.00 0.00 H ATOM 464 HA ARG A 33 0.368 6.760 5.291 1.00 0.00 H ATOM 465 HB2 ARG A 33 -0.676 6.241 8.081 1.00 0.00 H ATOM 466 HB3 ARG A 33 0.159 7.701 7.569 1.00 0.00 H ATOM 467 HG2 ARG A 33 -2.288 6.846 6.103 1.00 0.00 H ATOM 468 HG3 ARG A 33 -2.449 7.618 7.682 1.00 0.00 H ATOM 469 HD2 ARG A 33 -0.835 9.392 6.690 1.00 0.00 H ATOM 470 HD3 ARG A 33 -1.332 8.723 5.136 1.00 0.00 H ATOM 471 HE ARG A 33 -3.685 9.209 6.369 1.00 0.00 H ATOM 472 HH11 ARG A 33 -0.855 11.152 5.790 1.00 0.00 H ATOM 473 HH12 ARG A 33 -1.735 12.643 5.708 1.00 0.00 H ATOM 474 HH21 ARG A 33 -4.855 11.164 6.263 1.00 0.00 H ATOM 475 HH22 ARG A 33 -4.010 12.648 5.978 1.00 0.00 H ATOM 476 N VAL A 34 1.563 4.484 7.329 1.00 0.00 N ATOM 477 CA VAL A 34 2.792 3.904 7.858 1.00 0.00 C ATOM 478 C VAL A 34 3.763 3.557 6.736 1.00 0.00 C ATOM 479 O VAL A 34 4.930 3.249 6.983 1.00 0.00 O ATOM 480 CB VAL A 34 2.504 2.637 8.684 1.00 0.00 C ATOM 481 CG1 VAL A 34 1.589 2.959 9.856 1.00 0.00 C ATOM 482 CG2 VAL A 34 1.896 1.555 7.805 1.00 0.00 C ATOM 483 H VAL A 34 0.711 4.026 7.488 1.00 0.00 H ATOM 484 HA VAL A 34 3.253 4.635 8.507 1.00 0.00 H ATOM 485 HB VAL A 34 3.440 2.268 9.078 1.00 0.00 H ATOM 486 HG11 VAL A 34 1.094 2.057 10.185 1.00 0.00 H ATOM 487 HG12 VAL A 34 2.173 3.367 10.668 1.00 0.00 H ATOM 488 HG13 VAL A 34 0.849 3.682 9.546 1.00 0.00 H ATOM 489 HG21 VAL A 34 1.651 1.971 6.839 1.00 0.00 H ATOM 490 HG22 VAL A 34 2.607 0.751 7.681 1.00 0.00 H ATOM 491 HG23 VAL A 34 0.999 1.173 8.271 1.00 0.00 H ATOM 492 N HIS A 35 3.274 3.608 5.501 1.00 0.00 N ATOM 493 CA HIS A 35 4.100 3.300 4.338 1.00 0.00 C ATOM 494 C HIS A 35 4.259 4.525 3.444 1.00 0.00 C ATOM 495 O HIS A 35 4.571 4.407 2.259 1.00 0.00 O ATOM 496 CB HIS A 35 3.486 2.148 3.541 1.00 0.00 C ATOM 497 CG HIS A 35 3.327 0.888 4.335 1.00 0.00 C ATOM 498 ND1 HIS A 35 4.391 0.212 4.894 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.220 0.182 4.663 1.00 0.00 C ATOM 500 CE1 HIS A 35 3.945 -0.857 5.530 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.631 -0.897 5.406 1.00 0.00 N ATOM 502 H HIS A 35 2.337 3.860 5.368 1.00 0.00 H ATOM 503 HA HIS A 35 5.074 3.000 4.694 1.00 0.00 H ATOM 504 HB2 HIS A 35 2.508 2.444 3.190 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.117 1.930 2.692 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.332 0.475 4.831 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.201 0.423 4.392 1.00 0.00 H ATOM 508 HE1 HIS A 35 4.551 -1.575 6.062 1.00 0.00 H