ATOM 44 N PHE A 3 -10.019 11.268 -1.982 1.00 0.00 N ATOM 45 CA PHE A 3 -8.772 10.624 -2.391 1.00 0.00 C ATOM 46 C PHE A 3 -8.866 9.106 -2.244 1.00 0.00 C ATOM 47 O PHE A 3 -9.226 8.597 -1.180 1.00 0.00 O ATOM 48 CB PHE A 3 -7.594 11.164 -1.571 1.00 0.00 C ATOM 49 CG PHE A 3 -6.315 11.283 -2.357 1.00 0.00 C ATOM 50 CD1 PHE A 3 -6.220 12.164 -3.422 1.00 0.00 C ATOM 51 CD2 PHE A 3 -5.210 10.514 -2.029 1.00 0.00 C ATOM 52 CE1 PHE A 3 -5.046 12.274 -4.144 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.035 10.620 -2.747 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.953 11.501 -3.806 1.00 0.00 C ATOM 55 H PHE A 3 -10.640 10.780 -1.399 1.00 0.00 H ATOM 56 HA PHE A 3 -8.609 10.859 -3.432 1.00 0.00 H ATOM 57 HB2 PHE A 3 -7.845 12.145 -1.198 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.413 10.503 -0.737 1.00 0.00 H ATOM 59 HD1 PHE A 3 -7.073 12.771 -3.688 1.00 0.00 H ATOM 60 HD2 PHE A 3 -5.270 9.827 -1.201 1.00 0.00 H ATOM 61 HE1 PHE A 3 -4.985 12.966 -4.972 1.00 0.00 H ATOM 62 HE2 PHE A 3 -3.182 10.012 -2.479 1.00 0.00 H ATOM 63 HZ PHE A 3 -3.035 11.585 -4.369 1.00 0.00 H ATOM 64 N ALA A 4 -8.536 8.392 -3.322 1.00 0.00 N ATOM 65 CA ALA A 4 -8.577 6.938 -3.329 1.00 0.00 C ATOM 66 C ALA A 4 -7.200 6.347 -3.624 1.00 0.00 C ATOM 67 O ALA A 4 -6.499 6.804 -4.529 1.00 0.00 O ATOM 68 CB ALA A 4 -9.599 6.439 -4.340 1.00 0.00 C ATOM 69 H ALA A 4 -8.259 8.855 -4.131 1.00 0.00 H ATOM 70 HA ALA A 4 -8.890 6.621 -2.353 1.00 0.00 H ATOM 71 HB1 ALA A 4 -10.572 6.840 -4.097 1.00 0.00 H ATOM 72 HB2 ALA A 4 -9.636 5.360 -4.313 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.313 6.764 -5.330 1.00 0.00 H ATOM 74 N CYS A 5 -6.818 5.330 -2.848 1.00 0.00 N ATOM 75 CA CYS A 5 -5.524 4.668 -3.014 1.00 0.00 C ATOM 76 C CYS A 5 -5.379 4.076 -4.414 1.00 0.00 C ATOM 77 O CYS A 5 -6.370 3.726 -5.056 1.00 0.00 O ATOM 78 CB CYS A 5 -5.358 3.555 -1.975 1.00 0.00 C ATOM 79 SG CYS A 5 -5.659 4.071 -0.270 1.00 0.00 S ATOM 80 H CYS A 5 -7.422 5.017 -2.142 1.00 0.00 H ATOM 81 HA CYS A 5 -4.751 5.407 -2.863 1.00 0.00 H ATOM 82 HB2 CYS A 5 -6.053 2.759 -2.201 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.351 3.169 -2.030 1.00 0.00 H ATOM 84 HG CYS A 5 -6.357 3.519 0.089 1.00 0.00 H ATOM 85 N PRO A 6 -4.131 3.938 -4.902 1.00 0.00 N ATOM 86 CA PRO A 6 -3.862 3.362 -6.222 1.00 0.00 C ATOM 87 C PRO A 6 -4.272 1.888 -6.291 1.00 0.00 C ATOM 88 O PRO A 6 -4.530 1.357 -7.373 1.00 0.00 O ATOM 89 CB PRO A 6 -2.341 3.504 -6.390 1.00 0.00 C ATOM 90 CG PRO A 6 -1.908 4.457 -5.326 1.00 0.00 C ATOM 91 CD PRO A 6 -2.893 4.309 -4.204 1.00 0.00 C ATOM 92 HA PRO A 6 -4.368 3.910 -7.003 1.00 0.00 H ATOM 93 HB2 PRO A 6 -1.873 2.540 -6.268 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.124 3.892 -7.374 1.00 0.00 H ATOM 95 HG2 PRO A 6 -0.915 4.203 -4.988 1.00 0.00 H ATOM 96 HG3 PRO A 6 -1.926 5.467 -5.709 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.581 3.528 -3.526 1.00 0.00 H ATOM 98 HD3 PRO A 6 -3.011 5.244 -3.677 1.00 0.00 H ATOM 99 N GLU A 7 -4.329 1.234 -5.125 1.00 0.00 N ATOM 100 CA GLU A 7 -4.704 -0.169 -5.039 1.00 0.00 C ATOM 101 C GLU A 7 -6.196 -0.327 -4.734 1.00 0.00 C ATOM 102 O GLU A 7 -6.916 -0.992 -5.480 1.00 0.00 O ATOM 103 CB GLU A 7 -3.872 -0.867 -3.961 1.00 0.00 C ATOM 104 CG GLU A 7 -2.371 -0.828 -4.214 1.00 0.00 C ATOM 105 CD GLU A 7 -1.713 0.428 -3.666 1.00 0.00 C ATOM 106 OE1 GLU A 7 -1.865 0.703 -2.455 1.00 0.00 O ATOM 107 OE2 GLU A 7 -1.045 1.137 -4.446 1.00 0.00 O ATOM 108 H GLU A 7 -4.111 1.710 -4.299 1.00 0.00 H ATOM 109 HA GLU A 7 -4.494 -0.627 -5.995 1.00 0.00 H ATOM 110 HB2 GLU A 7 -4.065 -0.391 -3.015 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.178 -1.898 -3.902 1.00 0.00 H ATOM 112 HG2 GLU A 7 -1.917 -1.686 -3.742 1.00 0.00 H ATOM 113 HG3 GLU A 7 -2.198 -0.872 -5.280 1.00 0.00 H ATOM 114 N CYS A 8 -6.658 0.280 -3.630 1.00 0.00 N ATOM 115 CA CYS A 8 -8.067 0.184 -3.243 1.00 0.00 C ATOM 116 C CYS A 8 -8.841 1.460 -3.520 1.00 0.00 C ATOM 117 O CYS A 8 -8.277 2.537 -3.707 1.00 0.00 O ATOM 118 CB CYS A 8 -8.227 -0.190 -1.765 1.00 0.00 C ATOM 119 SG CYS A 8 -7.710 1.088 -0.587 1.00 0.00 S ATOM 120 H CYS A 8 -6.039 0.794 -3.069 1.00 0.00 H ATOM 121 HA CYS A 8 -8.511 -0.601 -3.834 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.262 -0.399 -1.571 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.662 -1.077 -1.570 1.00 0.00 H ATOM 124 HG CYS A 8 -7.621 0.677 0.275 1.00 0.00 H ATOM 125 N PRO A 9 -10.170 1.319 -3.541 1.00 0.00 N ATOM 126 CA PRO A 9 -11.105 2.414 -3.787 1.00 0.00 C ATOM 127 C PRO A 9 -11.473 3.199 -2.518 1.00 0.00 C ATOM 128 O PRO A 9 -12.308 4.104 -2.568 1.00 0.00 O ATOM 129 CB PRO A 9 -12.326 1.670 -4.324 1.00 0.00 C ATOM 130 CG PRO A 9 -12.312 0.357 -3.609 1.00 0.00 C ATOM 131 CD PRO A 9 -10.865 0.040 -3.316 1.00 0.00 C ATOM 132 HA PRO A 9 -10.731 3.089 -4.539 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.222 2.234 -4.104 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.231 1.538 -5.392 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.868 0.438 -2.687 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.741 -0.407 -4.239 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.737 -0.285 -2.294 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.492 -0.716 -3.991 1.00 0.00 H ATOM 139 N LYS A 10 -10.857 2.839 -1.385 1.00 0.00 N ATOM 140 CA LYS A 10 -11.126 3.494 -0.105 1.00 0.00 C ATOM 141 C LYS A 10 -11.031 5.013 -0.206 1.00 0.00 C ATOM 142 O LYS A 10 -10.036 5.557 -0.691 1.00 0.00 O ATOM 143 CB LYS A 10 -10.155 2.996 0.966 1.00 0.00 C ATOM 144 CG LYS A 10 -10.557 1.669 1.586 1.00 0.00 C ATOM 145 CD LYS A 10 -9.801 1.410 2.879 1.00 0.00 C ATOM 146 CE LYS A 10 -10.402 0.250 3.659 1.00 0.00 C ATOM 147 NZ LYS A 10 -11.633 0.650 4.398 1.00 0.00 N ATOM 148 H LYS A 10 -10.212 2.106 -1.406 1.00 0.00 H ATOM 149 HA LYS A 10 -12.130 3.232 0.191 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.176 2.882 0.524 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.099 3.733 1.754 1.00 0.00 H ATOM 152 HG2 LYS A 10 -11.615 1.685 1.796 1.00 0.00 H ATOM 153 HG3 LYS A 10 -10.338 0.874 0.887 1.00 0.00 H ATOM 154 HD2 LYS A 10 -8.774 1.176 2.644 1.00 0.00 H ATOM 155 HD3 LYS A 10 -9.838 2.300 3.491 1.00 0.00 H ATOM 156 HE2 LYS A 10 -10.650 -0.541 2.968 1.00 0.00 H ATOM 157 HE3 LYS A 10 -9.669 -0.109 4.367 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -11.430 1.458 5.020 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -11.973 -0.142 4.979 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -12.381 0.919 3.728 1.00 0.00 H ATOM 161 N ARG A 11 -12.070 5.685 0.279 1.00 0.00 N ATOM 162 CA ARG A 11 -12.124 7.143 0.280 1.00 0.00 C ATOM 163 C ARG A 11 -11.805 7.673 1.676 1.00 0.00 C ATOM 164 O ARG A 11 -12.534 7.401 2.633 1.00 0.00 O ATOM 165 CB ARG A 11 -13.503 7.637 -0.179 1.00 0.00 C ATOM 166 CG ARG A 11 -14.674 6.955 0.516 1.00 0.00 C ATOM 167 CD ARG A 11 -15.575 7.962 1.211 1.00 0.00 C ATOM 168 NE ARG A 11 -16.807 7.348 1.709 1.00 0.00 N ATOM 169 CZ ARG A 11 -17.882 7.105 0.954 1.00 0.00 C ATOM 170 NH1 ARG A 11 -17.887 7.414 -0.342 1.00 0.00 N ATOM 171 NH2 ARG A 11 -18.959 6.547 1.497 1.00 0.00 N ATOM 172 H ARG A 11 -12.818 5.181 0.663 1.00 0.00 H ATOM 173 HA ARG A 11 -11.373 7.502 -0.409 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.571 8.699 0.009 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.596 7.465 -1.242 1.00 0.00 H ATOM 176 HG2 ARG A 11 -15.254 6.419 -0.220 1.00 0.00 H ATOM 177 HG3 ARG A 11 -14.292 6.261 1.250 1.00 0.00 H ATOM 178 HD2 ARG A 11 -15.038 8.389 2.045 1.00 0.00 H ATOM 179 HD3 ARG A 11 -15.830 8.743 0.511 1.00 0.00 H ATOM 180 HE ARG A 11 -16.835 7.106 2.658 1.00 0.00 H ATOM 181 HH11 ARG A 11 -17.082 7.833 -0.762 1.00 0.00 H ATOM 182 HH12 ARG A 11 -18.697 7.226 -0.897 1.00 0.00 H ATOM 183 HH21 ARG A 11 -18.963 6.311 2.468 1.00 0.00 H ATOM 184 HH22 ARG A 11 -19.765 6.365 0.935 1.00 0.00 H ATOM 185 N PHE A 12 -10.704 8.416 1.790 1.00 0.00 N ATOM 186 CA PHE A 12 -10.282 8.963 3.079 1.00 0.00 C ATOM 187 C PHE A 12 -10.738 10.422 3.226 1.00 0.00 C ATOM 188 O PHE A 12 -11.897 10.677 3.558 1.00 0.00 O ATOM 189 CB PHE A 12 -8.755 8.848 3.246 1.00 0.00 C ATOM 190 CG PHE A 12 -8.211 7.443 3.142 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.432 6.671 2.010 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.458 6.902 4.174 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.921 5.392 1.912 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.942 5.623 4.079 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.174 4.867 2.947 1.00 0.00 C ATOM 196 H PHE A 12 -10.158 8.591 0.993 1.00 0.00 H ATOM 197 HA PHE A 12 -10.759 8.379 3.852 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.274 9.439 2.483 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.481 9.238 4.215 1.00 0.00 H ATOM 200 HD1 PHE A 12 -9.014 7.078 1.196 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.278 7.491 5.061 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.102 4.804 1.024 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.358 5.216 4.891 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.766 3.865 2.869 1.00 0.00 H ATOM 205 N MET A 13 -9.831 11.373 2.979 1.00 0.00 N ATOM 206 CA MET A 13 -10.151 12.796 3.082 1.00 0.00 C ATOM 207 C MET A 13 -9.131 13.637 2.315 1.00 0.00 C ATOM 208 O MET A 13 -9.498 14.488 1.504 1.00 0.00 O ATOM 209 CB MET A 13 -10.193 13.228 4.552 1.00 0.00 C ATOM 210 CG MET A 13 -11.533 13.805 4.978 1.00 0.00 C ATOM 211 SD MET A 13 -11.514 14.421 6.673 1.00 0.00 S ATOM 212 CE MET A 13 -12.232 13.033 7.549 1.00 0.00 C ATOM 213 H MET A 13 -8.926 11.115 2.717 1.00 0.00 H ATOM 214 HA MET A 13 -11.125 12.948 2.643 1.00 0.00 H ATOM 215 HB2 MET A 13 -9.982 12.371 5.173 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.432 13.978 4.718 1.00 0.00 H ATOM 217 HG2 MET A 13 -11.786 14.621 4.317 1.00 0.00 H ATOM 218 HG3 MET A 13 -12.284 13.033 4.898 1.00 0.00 H ATOM 219 HE1 MET A 13 -13.305 13.044 7.423 1.00 0.00 H ATOM 220 HE2 MET A 13 -11.992 13.107 8.599 1.00 0.00 H ATOM 221 HE3 MET A 13 -11.832 12.111 7.152 1.00 0.00 H ATOM 222 N ARG A 14 -7.847 13.384 2.582 1.00 0.00 N ATOM 223 CA ARG A 14 -6.757 14.104 1.927 1.00 0.00 C ATOM 224 C ARG A 14 -5.782 13.130 1.268 1.00 0.00 C ATOM 225 O ARG A 14 -5.919 11.916 1.409 1.00 0.00 O ATOM 226 CB ARG A 14 -6.013 14.974 2.945 1.00 0.00 C ATOM 227 CG ARG A 14 -6.816 16.170 3.431 1.00 0.00 C ATOM 228 CD ARG A 14 -7.111 16.075 4.919 1.00 0.00 C ATOM 229 NE ARG A 14 -6.688 17.274 5.643 1.00 0.00 N ATOM 230 CZ ARG A 14 -5.448 17.479 6.096 1.00 0.00 C ATOM 231 NH1 ARG A 14 -4.495 16.568 5.905 1.00 0.00 N ATOM 232 NH2 ARG A 14 -5.158 18.602 6.745 1.00 0.00 N ATOM 233 H ARG A 14 -7.627 12.690 3.239 1.00 0.00 H ATOM 234 HA ARG A 14 -7.184 14.739 1.165 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.761 14.367 3.801 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.103 15.338 2.493 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.252 17.071 3.243 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.750 16.210 2.889 1.00 0.00 H ATOM 239 HD2 ARG A 14 -8.174 15.942 5.055 1.00 0.00 H ATOM 240 HD3 ARG A 14 -6.590 15.220 5.323 1.00 0.00 H ATOM 241 HE ARG A 14 -7.364 17.965 5.801 1.00 0.00 H ATOM 242 HH11 ARG A 14 -4.701 15.720 5.418 1.00 0.00 H ATOM 243 HH12 ARG A 14 -3.569 16.733 6.247 1.00 0.00 H ATOM 244 HH21 ARG A 14 -5.867 19.291 6.893 1.00 0.00 H ATOM 245 HH22 ARG A 14 -4.230 18.760 7.085 1.00 0.00 H ATOM 246 N SER A 15 -4.796 13.672 0.551 1.00 0.00 N ATOM 247 CA SER A 15 -3.798 12.849 -0.127 1.00 0.00 C ATOM 248 C SER A 15 -2.917 12.102 0.876 1.00 0.00 C ATOM 249 O SER A 15 -2.645 10.913 0.706 1.00 0.00 O ATOM 250 CB SER A 15 -2.931 13.715 -1.044 1.00 0.00 C ATOM 251 OG SER A 15 -2.403 14.835 -0.351 1.00 0.00 O ATOM 252 H SER A 15 -4.737 14.646 0.477 1.00 0.00 H ATOM 253 HA SER A 15 -4.325 12.124 -0.727 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.112 13.125 -1.419 1.00 0.00 H ATOM 255 HB3 SER A 15 -3.528 14.067 -1.872 1.00 0.00 H ATOM 256 HG SER A 15 -2.892 15.624 -0.598 1.00 0.00 H ATOM 257 N ASP A 16 -2.478 12.807 1.922 1.00 0.00 N ATOM 258 CA ASP A 16 -1.628 12.211 2.955 1.00 0.00 C ATOM 259 C ASP A 16 -2.369 11.116 3.727 1.00 0.00 C ATOM 260 O ASP A 16 -1.755 10.139 4.162 1.00 0.00 O ATOM 261 CB ASP A 16 -1.117 13.284 3.925 1.00 0.00 C ATOM 262 CG ASP A 16 -2.236 14.101 4.548 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.817 14.954 3.842 1.00 0.00 O ATOM 264 OD2 ASP A 16 -2.529 13.890 5.743 1.00 0.00 O ATOM 265 H ASP A 16 -2.731 13.750 2.000 1.00 0.00 H ATOM 266 HA ASP A 16 -0.779 11.763 2.458 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.563 12.805 4.718 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.460 13.954 3.389 1.00 0.00 H ATOM 269 N HIS A 17 -3.688 11.277 3.885 1.00 0.00 N ATOM 270 CA HIS A 17 -4.507 10.287 4.594 1.00 0.00 C ATOM 271 C HIS A 17 -4.292 8.889 4.013 1.00 0.00 C ATOM 272 O HIS A 17 -4.312 7.895 4.741 1.00 0.00 O ATOM 273 CB HIS A 17 -5.991 10.658 4.510 1.00 0.00 C ATOM 274 CG HIS A 17 -6.406 11.713 5.489 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.666 11.768 6.044 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.721 12.757 6.012 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.739 12.801 6.866 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.572 13.416 6.864 1.00 0.00 N ATOM 279 H HIS A 17 -4.122 12.073 3.510 1.00 0.00 H ATOM 280 HA HIS A 17 -4.202 10.286 5.629 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.208 11.024 3.519 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.585 9.776 4.700 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.400 11.144 5.864 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.697 13.022 5.797 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.606 13.094 7.439 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.376 14.260 7.323 1.00 0.00 H ATOM 287 N LEU A 18 -4.074 8.829 2.698 1.00 0.00 N ATOM 288 CA LEU A 18 -3.840 7.564 2.010 1.00 0.00 C ATOM 289 C LEU A 18 -2.356 7.260 1.957 1.00 0.00 C ATOM 290 O LEU A 18 -1.947 6.141 2.212 1.00 0.00 O ATOM 291 CB LEU A 18 -4.366 7.614 0.582 1.00 0.00 C ATOM 292 CG LEU A 18 -5.872 7.791 0.425 1.00 0.00 C ATOM 293 CD1 LEU A 18 -6.339 9.095 1.049 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.232 7.751 -1.044 1.00 0.00 C ATOM 295 H LEU A 18 -4.061 9.659 2.178 1.00 0.00 H ATOM 296 HA LEU A 18 -4.348 6.781 2.552 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.876 8.429 0.081 1.00 0.00 H ATOM 298 HB3 LEU A 18 -4.085 6.695 0.090 1.00 0.00 H ATOM 299 HG LEU A 18 -6.380 6.978 0.918 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.340 9.001 2.124 1.00 0.00 H ATOM 301 HD12 LEU A 18 -7.338 9.320 0.705 1.00 0.00 H ATOM 302 HD13 LEU A 18 -5.670 9.891 0.757 1.00 0.00 H ATOM 303 HD21 LEU A 18 -6.935 6.954 -1.220 1.00 0.00 H ATOM 304 HD22 LEU A 18 -5.336 7.581 -1.623 1.00 0.00 H ATOM 305 HD23 LEU A 18 -6.672 8.693 -1.330 1.00 0.00 H ATOM 306 N SER A 19 -1.561 8.270 1.600 1.00 0.00 N ATOM 307 CA SER A 19 -0.105 8.123 1.491 1.00 0.00 C ATOM 308 C SER A 19 0.471 7.271 2.628 1.00 0.00 C ATOM 309 O SER A 19 1.368 6.455 2.404 1.00 0.00 O ATOM 310 CB SER A 19 0.567 9.502 1.468 1.00 0.00 C ATOM 311 OG SER A 19 1.980 9.385 1.452 1.00 0.00 O ATOM 312 H SER A 19 -1.970 9.137 1.387 1.00 0.00 H ATOM 313 HA SER A 19 0.097 7.622 0.558 1.00 0.00 H ATOM 314 HB2 SER A 19 0.255 10.036 0.584 1.00 0.00 H ATOM 315 HB3 SER A 19 0.274 10.061 2.347 1.00 0.00 H ATOM 316 HG SER A 19 2.288 9.329 0.544 1.00 0.00 H ATOM 317 N LYS A 20 -0.055 7.449 3.841 1.00 0.00 N ATOM 318 CA LYS A 20 0.402 6.678 4.996 1.00 0.00 C ATOM 319 C LYS A 20 -0.266 5.299 5.033 1.00 0.00 C ATOM 320 O LYS A 20 0.326 4.331 5.509 1.00 0.00 O ATOM 321 CB LYS A 20 0.112 7.433 6.297 1.00 0.00 C ATOM 322 CG LYS A 20 0.825 6.855 7.510 1.00 0.00 C ATOM 323 CD LYS A 20 0.796 7.816 8.689 1.00 0.00 C ATOM 324 CE LYS A 20 1.492 7.226 9.907 1.00 0.00 C ATOM 325 NZ LYS A 20 0.592 6.332 10.688 1.00 0.00 N ATOM 326 H LYS A 20 -0.775 8.104 3.960 1.00 0.00 H ATOM 327 HA LYS A 20 1.470 6.541 4.900 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.422 8.461 6.179 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.952 7.407 6.484 1.00 0.00 H ATOM 330 HG2 LYS A 20 0.337 5.936 7.798 1.00 0.00 H ATOM 331 HG3 LYS A 20 1.853 6.652 7.247 1.00 0.00 H ATOM 332 HD2 LYS A 20 1.299 8.730 8.407 1.00 0.00 H ATOM 333 HD3 LYS A 20 -0.232 8.032 8.941 1.00 0.00 H ATOM 334 HE2 LYS A 20 2.349 6.657 9.576 1.00 0.00 H ATOM 335 HE3 LYS A 20 1.823 8.035 10.542 1.00 0.00 H ATOM 336 HZ1 LYS A 20 0.272 5.539 10.096 1.00 0.00 H ATOM 337 HZ2 LYS A 20 -0.241 6.862 11.017 1.00 0.00 H ATOM 338 HZ3 LYS A 20 1.095 5.953 11.515 1.00 0.00 H ATOM 339 N HIS A 21 -1.500 5.221 4.525 1.00 0.00 N ATOM 340 CA HIS A 21 -2.250 3.965 4.496 1.00 0.00 C ATOM 341 C HIS A 21 -1.832 3.083 3.311 1.00 0.00 C ATOM 342 O HIS A 21 -1.869 1.866 3.413 1.00 0.00 O ATOM 343 CB HIS A 21 -3.762 4.257 4.456 1.00 0.00 C ATOM 344 CG HIS A 21 -4.595 3.204 3.776 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.604 2.497 4.393 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.576 2.775 2.490 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.157 1.683 3.480 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.570 1.815 2.305 1.00 0.00 N ATOM 349 H HIS A 21 -1.918 6.031 4.155 1.00 0.00 H ATOM 350 HA HIS A 21 -2.027 3.435 5.408 1.00 0.00 H ATOM 351 HB2 HIS A 21 -4.125 4.354 5.469 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.923 5.190 3.937 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.871 2.574 5.333 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.878 3.091 1.735 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.975 1.008 3.680 1.00 0.00 H ATOM 356 N ILE A 22 -1.454 3.691 2.187 1.00 0.00 N ATOM 357 CA ILE A 22 -1.054 2.921 1.002 1.00 0.00 C ATOM 358 C ILE A 22 0.205 2.104 1.246 1.00 0.00 C ATOM 359 O ILE A 22 0.254 0.930 0.900 1.00 0.00 O ATOM 360 CB ILE A 22 -0.847 3.797 -0.255 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.212 5.135 0.104 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.168 4.008 -0.984 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.141 5.358 -0.537 1.00 0.00 C ATOM 364 H ILE A 22 -1.456 4.670 2.148 1.00 0.00 H ATOM 365 HA ILE A 22 -1.845 2.231 0.793 1.00 0.00 H ATOM 366 HB ILE A 22 -0.181 3.265 -0.914 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.866 5.936 -0.213 1.00 0.00 H ATOM 368 HG13 ILE A 22 -0.088 5.179 1.169 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.060 4.811 -1.699 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.937 4.262 -0.271 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.443 3.101 -1.501 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.046 5.291 -1.610 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.832 4.603 -0.189 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.510 6.336 -0.267 1.00 0.00 H ATOM 375 N THR A 23 1.220 2.722 1.827 1.00 0.00 N ATOM 376 CA THR A 23 2.482 2.028 2.099 1.00 0.00 C ATOM 377 C THR A 23 2.269 0.723 2.882 1.00 0.00 C ATOM 378 O THR A 23 3.083 -0.192 2.788 1.00 0.00 O ATOM 379 CB THR A 23 3.452 2.951 2.847 1.00 0.00 C ATOM 380 OG1 THR A 23 3.667 4.148 2.118 1.00 0.00 O ATOM 381 CG2 THR A 23 4.807 2.323 3.103 1.00 0.00 C ATOM 382 H THR A 23 1.128 3.665 2.069 1.00 0.00 H ATOM 383 HA THR A 23 2.908 1.770 1.144 1.00 0.00 H ATOM 384 HB THR A 23 3.021 3.211 3.805 1.00 0.00 H ATOM 385 HG1 THR A 23 3.098 4.840 2.465 1.00 0.00 H ATOM 386 HG21 THR A 23 5.160 1.848 2.200 1.00 0.00 H ATOM 387 HG22 THR A 23 4.720 1.586 3.888 1.00 0.00 H ATOM 388 HG23 THR A 23 5.508 3.089 3.404 1.00 0.00 H ATOM 389 N LEU A 24 1.173 0.637 3.636 1.00 0.00 N ATOM 390 CA LEU A 24 0.858 -0.567 4.409 1.00 0.00 C ATOM 391 C LEU A 24 -0.256 -1.364 3.732 1.00 0.00 C ATOM 392 O LEU A 24 -0.193 -2.592 3.660 1.00 0.00 O ATOM 393 CB LEU A 24 0.420 -0.197 5.825 1.00 0.00 C ATOM 394 CG LEU A 24 -0.751 0.776 5.864 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.070 0.051 6.092 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.532 1.854 6.915 1.00 0.00 C ATOM 397 H LEU A 24 0.554 1.396 3.664 1.00 0.00 H ATOM 398 HA LEU A 24 1.744 -1.177 4.459 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.138 -1.102 6.346 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.257 0.254 6.338 1.00 0.00 H ATOM 401 HG LEU A 24 -0.805 1.250 4.901 1.00 0.00 H ATOM 402 HD11 LEU A 24 -1.931 -1.008 5.939 1.00 0.00 H ATOM 403 HD12 LEU A 24 -2.807 0.425 5.390 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.409 0.229 7.101 1.00 0.00 H ATOM 405 HD21 LEU A 24 0.437 2.307 6.768 1.00 0.00 H ATOM 406 HD22 LEU A 24 -0.577 1.412 7.899 1.00 0.00 H ATOM 407 HD23 LEU A 24 -1.300 2.606 6.821 1.00 0.00 H ATOM 408 N HIS A 25 -1.278 -0.655 3.239 1.00 0.00 N ATOM 409 CA HIS A 25 -2.403 -1.294 2.573 1.00 0.00 C ATOM 410 C HIS A 25 -1.964 -1.903 1.246 1.00 0.00 C ATOM 411 O HIS A 25 -2.521 -2.915 0.814 1.00 0.00 O ATOM 412 CB HIS A 25 -3.577 -0.310 2.395 1.00 0.00 C ATOM 413 CG HIS A 25 -4.035 -0.104 0.983 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.786 -1.019 0.282 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.877 0.965 0.158 1.00 0.00 C ATOM 416 CE1 HIS A 25 -5.057 -0.490 -0.916 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.523 0.711 -1.039 1.00 0.00 N ATOM 418 H HIS A 25 -1.270 0.320 3.327 1.00 0.00 H ATOM 419 HA HIS A 25 -2.725 -2.100 3.214 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.420 -0.680 2.953 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.301 0.653 2.793 1.00 0.00 H ATOM 422 HD1 HIS A 25 -5.071 -1.900 0.602 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.362 1.885 0.396 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.659 -0.972 -1.674 1.00 0.00 H ATOM 425 N GLU A 26 -0.934 -1.322 0.623 1.00 0.00 N ATOM 426 CA GLU A 26 -0.417 -1.872 -0.620 1.00 0.00 C ATOM 427 C GLU A 26 0.229 -3.230 -0.336 1.00 0.00 C ATOM 428 O GLU A 26 0.375 -4.056 -1.240 1.00 0.00 O ATOM 429 CB GLU A 26 0.588 -0.917 -1.279 1.00 0.00 C ATOM 430 CG GLU A 26 1.954 -0.884 -0.609 1.00 0.00 C ATOM 431 CD GLU A 26 3.045 -1.464 -1.488 1.00 0.00 C ATOM 432 OE1 GLU A 26 3.113 -2.706 -1.611 1.00 0.00 O ATOM 433 OE2 GLU A 26 3.833 -0.677 -2.053 1.00 0.00 O ATOM 434 H GLU A 26 -0.493 -0.534 1.025 1.00 0.00 H ATOM 435 HA GLU A 26 -1.252 -2.020 -1.287 1.00 0.00 H ATOM 436 HB2 GLU A 26 0.727 -1.218 -2.308 1.00 0.00 H ATOM 437 HB3 GLU A 26 0.179 0.083 -1.262 1.00 0.00 H ATOM 438 HG2 GLU A 26 2.204 0.141 -0.381 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.906 -1.453 0.306 1.00 0.00 H