REMARK 888 REMARK 888 WRITTEN BY MAESTRO (A PRODUCT OF SCHRODINGER, LLC) TITLE x=4 DMVS SEQRES 1 A 20 TYR ALA ARG ALA ALA ALA ALA LYS ALA ALA ALA CYS ALA SEQRES 2 A 20 ALA ALA ALA GLU ALA ALA SER MODEL 1 ATOM 1 N TYR A 1 -0.655 -2.299 1.364 1.00 0.00 N ATOM 2 CA TYR A 1 -0.404 -1.281 0.350 1.00 0.00 C ATOM 3 C TYR A 1 0.913 -1.591 -0.381 1.00 0.00 C ATOM 4 O TYR A 1 0.962 -1.664 -1.607 1.00 0.00 O ATOM 5 CB TYR A 1 -0.439 0.111 1.007 1.00 0.00 C ATOM 6 CG TYR A 1 -0.199 1.309 0.109 1.00 0.00 C ATOM 7 CD1 TYR A 1 1.106 1.803 -0.070 1.00 0.00 C ATOM 8 CD2 TYR A 1 -1.278 1.943 -0.531 1.00 0.00 C ATOM 9 CE1 TYR A 1 1.333 2.915 -0.899 1.00 0.00 C ATOM 10 CE2 TYR A 1 -1.053 3.054 -1.362 1.00 0.00 C ATOM 11 CZ TYR A 1 0.254 3.540 -1.549 1.00 0.00 C ATOM 12 OH TYR A 1 0.477 4.617 -2.356 1.00 0.00 O ATOM 13 H TYR A 1 0.029 -3.037 1.453 1.00 0.00 H ATOM 14 HA TYR A 1 -1.267 -1.206 -0.312 1.00 0.00 H ATOM 15 HB2 TYR A 1 -1.419 0.277 1.456 1.00 0.00 H ATOM 16 HB3 TYR A 1 0.328 0.169 1.780 1.00 0.00 H ATOM 17 HD1 TYR A 1 1.937 1.327 0.430 1.00 0.00 H ATOM 18 HD2 TYR A 1 -2.284 1.576 -0.385 1.00 0.00 H ATOM 19 HE1 TYR A 1 2.336 3.290 -1.038 1.00 0.00 H ATOM 20 HE2 TYR A 1 -1.883 3.535 -1.857 1.00 0.00 H ATOM 21 HH TYR A 1 -0.357 4.923 -2.720 1.00 0.00 H ATOM 22 H TYR A 1 -0.703 -1.863 2.274 1.00 0.00 H ATOM 23 N ALA A 2 2.010 -1.777 0.435 1.00 0.00 N ATOM 24 CA ALA A 2 3.338 -2.078 -0.082 1.00 0.00 C ATOM 25 C ALA A 2 3.262 -3.277 -1.041 1.00 0.00 C ATOM 26 O ALA A 2 3.724 -3.212 -2.181 1.00 0.00 O ATOM 27 CB ALA A 2 4.281 -2.318 1.099 1.00 0.00 C ATOM 28 H ALA A 2 1.912 -1.706 1.438 1.00 0.00 H ATOM 29 HA ALA A 2 3.754 -1.190 -0.556 1.00 0.00 H ATOM 30 HB1 ALA A 2 5.280 -2.545 0.726 1.00 0.00 H ATOM 31 HB2 ALA A 2 4.321 -1.424 1.720 1.00 0.00 H ATOM 32 HB3 ALA A 2 3.916 -3.157 1.692 1.00 0.00 H ATOM 33 N ARG A 3 2.649 -4.404 -0.533 1.00 0.00 N ATOM 34 CA ARG A 3 2.490 -5.631 -1.304 1.00 0.00 C ATOM 35 C ARG A 3 1.835 -5.303 -2.656 1.00 0.00 C ATOM 36 O ARG A 3 2.342 -5.662 -3.719 1.00 0.00 O ATOM 37 CB ARG A 3 1.735 -6.698 -0.475 1.00 0.00 C ATOM 38 CG ARG A 3 1.452 -8.085 -1.095 1.00 0.00 C ATOM 39 CD ARG A 3 0.704 -9.128 -0.263 1.00 0.00 C ATOM 40 NE ARG A 3 0.515 -10.387 -0.990 1.00 0.00 N ATOM 41 CZ ARG A 3 -0.531 -10.658 -1.792 1.00 0.00 C ATOM 42 NH1 ARG A 3 -1.534 -9.764 -1.931 1.00 0.00 N ATOM 43 NH2 ARG A 3 -0.553 -11.840 -2.440 1.00 0.00 N1+ ATOM 44 H ARG A 3 2.288 -4.401 0.410 1.00 0.00 H ATOM 45 HA ARG A 3 3.450 -6.144 -1.373 1.00 0.00 H ATOM 46 HB2 ARG A 3 2.298 -6.920 0.431 1.00 0.00 H ATOM 47 HB3 ARG A 3 0.749 -6.319 -0.206 1.00 0.00 H ATOM 48 HG2 ARG A 3 0.845 -7.966 -1.993 1.00 0.00 H ATOM 49 HG3 ARG A 3 2.394 -8.567 -1.355 1.00 0.00 H ATOM 50 HD2 ARG A 3 1.269 -9.344 0.643 1.00 0.00 H ATOM 51 HD3 ARG A 3 -0.279 -8.742 0.005 1.00 0.00 H ATOM 52 HE ARG A 3 1.240 -11.077 -0.855 1.00 0.00 H ATOM 53 HH12 ARG A 3 -2.316 -9.972 -2.535 1.00 0.00 H ATOM 54 HH11 ARG A 3 -1.501 -8.887 -1.431 1.00 0.00 H ATOM 55 HH22 ARG A 3 -1.327 -12.068 -3.048 1.00 0.00 H ATOM 56 HH21 ARG A 3 0.203 -12.498 -2.317 1.00 0.00 H ATOM 57 N ALA A 4 0.658 -4.587 -2.582 1.00 0.00 N ATOM 58 CA ALA A 4 -0.100 -4.188 -3.759 1.00 0.00 C ATOM 59 C ALA A 4 0.823 -3.462 -4.751 1.00 0.00 C ATOM 60 O ALA A 4 0.902 -3.819 -5.927 1.00 0.00 O ATOM 61 CB ALA A 4 -1.286 -3.329 -3.312 1.00 0.00 C ATOM 62 H ALA A 4 0.286 -4.318 -1.682 1.00 0.00 H ATOM 63 HA ALA A 4 -0.579 -5.063 -4.198 1.00 0.00 H ATOM 64 HB1 ALA A 4 -1.863 -3.023 -4.184 1.00 0.00 H ATOM 65 HB2 ALA A 4 -1.922 -3.908 -2.641 1.00 0.00 H ATOM 66 HB3 ALA A 4 -0.919 -2.445 -2.790 1.00 0.00 H ATOM 67 N ALA A 5 1.540 -2.405 -4.228 1.00 0.00 N ATOM 68 CA ALA A 5 2.463 -1.606 -5.021 1.00 0.00 C ATOM 69 C ALA A 5 3.455 -2.527 -5.748 1.00 0.00 C ATOM 70 O ALA A 5 3.623 -2.449 -6.966 1.00 0.00 O ATOM 71 CB ALA A 5 3.151 -0.594 -4.102 1.00 0.00 C ATOM 72 H ALA A 5 1.436 -2.157 -3.254 1.00 0.00 H ATOM 73 HA ALA A 5 1.899 -0.974 -5.708 1.00 0.00 H ATOM 74 HB1 ALA A 5 3.846 0.012 -4.683 1.00 0.00 H ATOM 75 HB2 ALA A 5 2.401 0.051 -3.645 1.00 0.00 H ATOM 76 HB3 ALA A 5 3.697 -1.124 -3.322 1.00 0.00 H ATOM 77 N ALA A 6 4.127 -3.425 -4.945 1.00 0.00 N ATOM 78 CA ALA A 6 5.104 -4.373 -5.463 1.00 0.00 C ATOM 79 C ALA A 6 4.493 -5.161 -6.633 1.00 0.00 C ATOM 80 O ALA A 6 5.062 -5.227 -7.723 1.00 0.00 O ATOM 81 CB ALA A 6 5.570 -5.274 -4.316 1.00 0.00 C ATOM 82 H ALA A 6 3.949 -3.445 -3.951 1.00 0.00 H ATOM 83 HA ALA A 6 6.012 -3.841 -5.746 1.00 0.00 H ATOM 84 HB1 ALA A 6 6.302 -5.989 -4.690 1.00 0.00 H ATOM 85 HB2 ALA A 6 6.024 -4.663 -3.536 1.00 0.00 H ATOM 86 HB3 ALA A 6 4.715 -5.811 -3.905 1.00 0.00 H ATOM 87 N ALA A 7 3.285 -5.773 -6.368 1.00 0.00 N ATOM 88 CA ALA A 7 2.564 -6.560 -7.359 1.00 0.00 C ATOM 89 C ALA A 7 2.399 -5.745 -8.651 1.00 0.00 C ATOM 90 O ALA A 7 2.751 -6.198 -9.741 1.00 0.00 O ATOM 91 CB ALA A 7 1.227 -7.000 -6.757 1.00 0.00 C ATOM 92 H ALA A 7 2.864 -5.685 -5.455 1.00 0.00 H ATOM 93 HA ALA A 7 3.085 -7.503 -7.524 1.00 0.00 H ATOM 94 HB1 ALA A 7 0.676 -7.591 -7.488 1.00 0.00 H ATOM 95 HB2 ALA A 7 1.410 -7.603 -5.867 1.00 0.00 H ATOM 96 HB3 ALA A 7 0.643 -6.121 -6.486 1.00 0.00 H ATOM 97 N LYS A 8 1.840 -4.493 -8.494 1.00 0.00 N ATOM 98 CA LYS A 8 1.609 -3.585 -9.607 1.00 0.00 C ATOM 99 C LYS A 8 2.907 -3.423 -10.410 1.00 0.00 C ATOM 100 O LYS A 8 2.930 -3.611 -11.627 1.00 0.00 O ATOM 101 CB LYS A 8 1.071 -2.260 -9.058 1.00 0.00 C ATOM 102 CG LYS A 8 0.620 -1.288 -10.153 1.00 0.00 C ATOM 103 CD LYS A 8 0.124 0.067 -9.635 1.00 0.00 C ATOM 104 CE LYS A 8 -0.332 1.055 -10.717 1.00 0.00 C ATOM 105 NZ LYS A 8 -0.798 2.339 -10.166 1.00 0.00 N1+ ATOM 106 H LYS A 8 1.570 -4.172 -7.575 1.00 0.00 H ATOM 107 HA LYS A 8 0.782 -3.954 -10.212 1.00 0.00 H ATOM 108 HB2 LYS A 8 0.210 -2.455 -8.418 1.00 0.00 H ATOM 109 HB3 LYS A 8 1.849 -1.763 -8.479 1.00 0.00 H ATOM 110 HG2 LYS A 8 1.455 -1.085 -10.824 1.00 0.00 H ATOM 111 HG3 LYS A 8 -0.200 -1.731 -10.718 1.00 0.00 H ATOM 112 HD2 LYS A 8 -0.731 -0.086 -8.976 1.00 0.00 H ATOM 113 HD3 LYS A 8 0.924 0.560 -9.082 1.00 0.00 H ATOM 114 HE2 LYS A 8 0.499 1.266 -11.390 1.00 0.00 H ATOM 115 HE3 LYS A 8 -1.155 0.619 -11.283 1.00 0.00 H ATOM 116 HZ1 LYS A 8 -1.084 2.946 -10.921 1.00 0.00 H ATOM 117 HZ2 LYS A 8 -1.582 2.177 -9.550 1.00 0.00 H ATOM 118 HZ3 LYS A 8 -0.049 2.776 -9.648 1.00 0.00 H ATOM 119 N ALA A 9 4.018 -3.059 -9.677 1.00 0.00 N ATOM 120 CA ALA A 9 5.331 -2.861 -10.275 1.00 0.00 C ATOM 121 C ALA A 9 5.710 -4.091 -11.114 1.00 0.00 C ATOM 122 O ALA A 9 6.058 -3.979 -12.290 1.00 0.00 O ATOM 123 CB ALA A 9 6.338 -2.565 -9.161 1.00 0.00 C ATOM 124 H ALA A 9 3.941 -2.918 -8.679 1.00 0.00 H ATOM 125 HA ALA A 9 5.329 -1.941 -10.860 1.00 0.00 H ATOM 126 HB1 ALA A 9 7.326 -2.415 -9.595 1.00 0.00 H ATOM 127 HB2 ALA A 9 6.036 -1.665 -8.627 1.00 0.00 H ATOM 128 HB3 ALA A 9 6.370 -3.405 -8.467 1.00 0.00 H ATOM 129 N ALA A 10 5.630 -5.303 -10.459 1.00 0.00 N ATOM 130 CA ALA A 10 5.952 -6.571 -11.098 1.00 0.00 C ATOM 131 C ALA A 10 5.171 -6.702 -12.415 1.00 0.00 C ATOM 132 O ALA A 10 5.744 -6.955 -13.475 1.00 0.00 O ATOM 133 CB ALA A 10 5.658 -7.706 -10.114 1.00 0.00 C ATOM 134 H ALA A 10 5.338 -5.336 -9.492 1.00 0.00 H ATOM 135 HA ALA A 10 7.030 -6.642 -11.244 1.00 0.00 H ATOM 136 HB1 ALA A 10 5.895 -8.662 -10.580 1.00 0.00 H ATOM 137 HB2 ALA A 10 6.266 -7.578 -9.219 1.00 0.00 H ATOM 138 HB3 ALA A 10 4.603 -7.686 -9.841 1.00 0.00 H ATOM 139 N ALA A 11 3.807 -6.518 -12.314 1.00 0.00 N ATOM 140 CA ALA A 11 2.910 -6.606 -13.459 1.00 0.00 C ATOM 141 C ALA A 11 3.421 -5.698 -14.589 1.00 0.00 C ATOM 142 O ALA A 11 3.597 -6.134 -15.727 1.00 0.00 O ATOM 143 CB ALA A 11 1.494 -6.250 -13.001 1.00 0.00 C ATOM 144 H ALA A 11 3.389 -6.313 -11.418 1.00 0.00 H ATOM 145 HA ALA A 11 2.817 -7.647 -13.769 1.00 0.00 H ATOM 146 HB1 ALA A 11 0.811 -6.312 -13.849 1.00 0.00 H ATOM 147 HB2 ALA A 11 1.175 -6.948 -12.228 1.00 0.00 H ATOM 148 HB3 ALA A 11 1.485 -5.236 -12.601 1.00 0.00 H ATOM 149 N CYS A 12 3.659 -4.386 -14.233 1.00 0.00 N ATOM 150 CA CYS A 12 4.147 -3.385 -15.181 1.00 0.00 C ATOM 151 C CYS A 12 5.403 -3.905 -15.898 1.00 0.00 C ATOM 152 O CYS A 12 5.480 -3.916 -17.125 1.00 0.00 O ATOM 153 CB CYS A 12 4.378 -2.053 -14.473 1.00 0.00 C ATOM 154 SG CYS A 12 4.987 -0.751 -15.584 1.00 0.00 S ATOM 155 H CYS A 12 3.497 -4.083 -13.283 1.00 0.00 H ATOM 156 HA CYS A 12 3.344 -3.109 -15.865 1.00 0.00 H ATOM 157 HB2 CYS A 12 3.441 -1.704 -14.038 1.00 0.00 H ATOM 158 HB3 CYS A 12 5.117 -2.185 -13.682 1.00 0.00 H ATOM 159 N ALA A 13 6.415 -4.348 -15.070 1.00 0.00 N ATOM 160 CA ALA A 13 7.676 -4.874 -15.573 1.00 0.00 C ATOM 161 C ALA A 13 7.403 -5.978 -16.606 1.00 0.00 C ATOM 162 O ALA A 13 7.908 -5.941 -17.729 1.00 0.00 O ATOM 163 CB ALA A 13 8.513 -5.359 -14.388 1.00 0.00 C ATOM 164 H ALA A 13 6.297 -4.315 -14.067 1.00 0.00 H ATOM 165 HA ALA A 13 8.273 -4.058 -15.982 1.00 0.00 H ATOM 166 HB1 ALA A 13 9.461 -5.756 -14.750 1.00 0.00 H ATOM 167 HB2 ALA A 13 8.704 -4.526 -13.711 1.00 0.00 H ATOM 168 HB3 ALA A 13 7.972 -6.142 -13.856 1.00 0.00 H ATOM 169 N ALA A 14 6.565 -6.990 -16.183 1.00 0.00 N ATOM 170 CA ALA A 14 6.197 -8.117 -17.029 1.00 0.00 C ATOM 171 C ALA A 14 5.664 -7.604 -18.376 1.00 0.00 C ATOM 172 O ALA A 14 6.131 -8.007 -19.442 1.00 0.00 O ATOM 173 CB ALA A 14 5.184 -8.985 -16.277 1.00 0.00 C ATOM 174 H ALA A 14 6.179 -6.969 -15.250 1.00 0.00 H ATOM 175 HA ALA A 14 7.055 -8.780 -17.145 1.00 0.00 H ATOM 176 HB1 ALA A 14 4.900 -9.833 -16.899 1.00 0.00 H ATOM 177 HB2 ALA A 14 5.632 -9.347 -15.352 1.00 0.00 H ATOM 178 HB3 ALA A 14 4.300 -8.392 -16.045 1.00 0.00 H ATOM 179 N ALA A 15 4.644 -6.679 -18.295 1.00 0.00 N ATOM 180 CA ALA A 15 4.019 -6.086 -19.468 1.00 0.00 C ATOM 181 C ALA A 15 5.099 -5.508 -20.397 1.00 0.00 C ATOM 182 O ALA A 15 5.149 -5.817 -21.588 1.00 0.00 O ATOM 183 CB ALA A 15 3.005 -5.036 -19.007 1.00 0.00 C ATOM 184 H ALA A 15 4.299 -6.384 -17.392 1.00 0.00 H ATOM 185 HA ALA A 15 3.397 -6.831 -19.965 1.00 0.00 H ATOM 186 HB1 ALA A 15 2.528 -4.584 -19.877 1.00 0.00 H ATOM 187 HB2 ALA A 15 2.247 -5.511 -18.385 1.00 0.00 H ATOM 188 HB3 ALA A 15 3.516 -4.265 -18.431 1.00 0.00 H ATOM 189 N ALA A 16 5.986 -4.635 -19.801 1.00 0.00 N ATOM 190 CA ALA A 16 7.072 -3.993 -20.527 1.00 0.00 C ATOM 191 C ALA A 16 7.895 -5.053 -21.276 1.00 0.00 C ATOM 192 O ALA A 16 8.118 -4.954 -22.483 1.00 0.00 O ATOM 193 CB ALA A 16 7.909 -3.177 -19.539 1.00 0.00 C ATOM 194 H ALA A 16 5.897 -4.417 -18.819 1.00 0.00 H ATOM 195 HA ALA A 16 6.665 -3.233 -21.194 1.00 0.00 H ATOM 196 HB1 ALA A 16 8.727 -2.690 -20.070 1.00 0.00 H ATOM 197 HB2 ALA A 16 7.281 -2.421 -19.068 1.00 0.00 H ATOM 198 HB3 ALA A 16 8.316 -3.838 -18.774 1.00 0.00 H ATOM 199 N GLU A 17 8.353 -6.101 -20.503 1.00 0.00 N ATOM 200 CA GLU A 17 9.144 -7.197 -21.028 1.00 0.00 C ATOM 201 C GLU A 17 8.447 -7.810 -22.250 1.00 0.00 C ATOM 202 O GLU A 17 9.036 -7.948 -23.322 1.00 0.00 O ATOM 203 CB GLU A 17 9.417 -8.241 -19.932 1.00 0.00 C ATOM 204 CG GLU A 17 10.248 -9.468 -20.338 1.00 0.00 C ATOM 205 CD GLU A 17 10.512 -10.497 -19.243 1.00 0.00 C ATOM 206 OE1 GLU A 17 9.686 -11.427 -19.105 1.00 0.00 O ATOM 207 OE2 GLU A 17 11.546 -10.336 -18.562 1.00 0.00 O1- ATOM 208 H GLU A 17 8.140 -6.132 -19.517 1.00 0.00 H ATOM 209 HA GLU A 17 10.152 -6.844 -21.249 1.00 0.00 H ATOM 210 HB2 GLU A 17 9.961 -7.774 -19.111 1.00 0.00 H ATOM 211 HB3 GLU A 17 8.470 -8.635 -19.561 1.00 0.00 H ATOM 212 HG2 GLU A 17 9.738 -10.005 -21.137 1.00 0.00 H ATOM 213 HG3 GLU A 17 11.229 -9.144 -20.687 1.00 0.00 H ATOM 214 N ALA A 18 7.134 -8.186 -22.055 1.00 0.00 N ATOM 215 CA ALA A 18 6.319 -8.784 -23.102 1.00 0.00 C ATOM 216 C ALA A 18 6.369 -7.908 -24.364 1.00 0.00 C ATOM 217 O ALA A 18 6.673 -8.383 -25.459 1.00 0.00 O ATOM 218 CB ALA A 18 4.898 -8.979 -22.568 1.00 0.00 C ATOM 219 H ALA A 18 6.699 -8.050 -21.154 1.00 0.00 H ATOM 220 HA ALA A 18 6.656 -9.804 -23.289 1.00 0.00 H ATOM 221 HB1 ALA A 18 4.275 -9.427 -23.343 1.00 0.00 H ATOM 222 HB2 ALA A 18 4.923 -9.636 -21.698 1.00 0.00 H ATOM 223 HB3 ALA A 18 4.482 -8.013 -22.281 1.00 0.00 H ATOM 224 N ALA A 19 6.053 -6.578 -24.175 1.00 0.00 N ATOM 225 CA ALA A 19 6.049 -5.604 -25.257 1.00 0.00 C ATOM 226 C ALA A 19 7.386 -5.662 -26.013 1.00 0.00 C ATOM 227 O ALA A 19 7.423 -5.806 -27.235 1.00 0.00 O ATOM 228 CB ALA A 19 5.754 -4.221 -24.671 1.00 0.00 C ATOM 229 H ALA A 19 5.811 -6.243 -23.253 1.00 0.00 H ATOM 230 HA ALA A 19 5.194 -5.787 -25.907 1.00 0.00 H ATOM 231 HB1 ALA A 19 5.748 -3.481 -25.472 1.00 0.00 H ATOM 232 HB2 ALA A 19 4.780 -4.234 -24.182 1.00 0.00 H ATOM 233 HB3 ALA A 19 6.523 -3.963 -23.944 1.00 0.00 H ATOM 234 N SER A 20 8.515 -5.542 -25.228 1.00 0.00 N ATOM 235 CA SER A 20 9.876 -5.569 -25.735 1.00 0.00 C ATOM 236 C SER A 20 10.098 -6.811 -26.614 1.00 0.00 C ATOM 237 O SER A 20 9.194 -7.620 -26.809 1.00 0.00 O ATOM 238 CB SER A 20 10.799 -5.522 -24.512 1.00 0.00 C ATOM 239 OG SER A 20 12.169 -5.547 -24.933 1.00 0.00 O ATOM 240 H SER A 20 8.426 -5.426 -24.229 1.00 0.00 H ATOM 241 HA SER A 20 10.079 -4.649 -26.282 1.00 0.00 H ATOM 242 HB2 SER A 20 10.613 -4.607 -23.950 1.00 0.00 H ATOM 243 HB3 SER A 20 10.604 -6.385 -23.875 1.00 0.00 H ATOM 244 HG SER A 20 12.741 -5.518 -24.163 1.00 0.00 H ATOM 245 O1 NMA A 21 11.348 -6.936 -27.144 1.00 0.00 O1- TER 246 NMA A 21 HETATM 247 N1 DMV A 12 7.017 2.015 -13.734 1.00 0.00 N HETATM 248 C1 DMV A 12 6.904 2.467 -15.118 1.00 0.00 C HETATM 249 C2 DMV A 12 5.541 1.958 -15.555 1.00 0.00 C HETATM 250 C3 DMV A 12 5.247 0.773 -14.643 1.00 0.00 C HETATM 251 C4 DMV A 12 6.458 0.666 -13.731 1.00 0.00 C HETATM 252 O1 DMV A 12 7.003 3.870 -15.220 1.00 0.00 O HETATM 253 O2 DMV A 12 6.107 0.249 -12.431 1.00 0.00 O HETATM 254 N2 DMV A 12 14.371 5.862 -12.257 1.00 0.00 N HETATM 255 C5 DMV A 12 15.377 6.315 -13.214 1.00 0.00 C HETATM 256 C6 DMV A 12 16.648 6.406 -12.387 1.00 0.00 C HETATM 257 C7 DMV A 12 16.175 6.594 -10.950 1.00 0.00 C HETATM 258 C8 DMV A 12 14.658 6.601 -11.030 1.00 0.00 C HETATM 259 O3 DMV A 12 15.511 5.419 -14.294 1.00 0.00 O HETATM 260 O4 DMV A 12 14.066 5.994 -9.904 1.00 0.00 O HETATM 261 C1 DMV A 12 12.512 4.920 -12.645 1.00 0.00 C HETATM 262 O1 DMV A 12 13.007 6.165 -12.746 1.00 0.00 O HETATM 263 O2 DMV A 12 13.150 3.966 -12.257 1.00 0.00 O HETATM 264 C1 DMV A 12 11.056 4.906 -13.087 1.00 0.00 C HETATM 265 C2 DMV A 12 10.470 3.494 -12.980 1.00 0.00 C HETATM 266 C3 DMV A 12 8.999 3.433 -13.416 1.00 0.00 C HETATM 267 C4 DMV A 12 8.412 2.021 -13.310 1.00 0.00 C HETATM 268 H1 DMV A 12 4.774 2.730 -15.419 1.00 0.00 H HETATM 269 H2 DMV A 12 5.540 1.667 -16.611 1.00 0.00 H HETATM 270 H3 DMV A 12 4.338 0.969 -14.062 1.00 0.00 H HETATM 271 H4 DMV A 12 17.233 5.482 -12.467 1.00 0.00 H HETATM 272 H5 DMV A 12 17.283 7.235 -12.717 1.00 0.00 H HETATM 273 H6 DMV A 12 16.529 5.761 -10.331 1.00 0.00 H HETATM 274 H7 DMV A 12 16.558 7.523 -10.515 1.00 0.00 H HETATM 275 H8 DMV A 12 11.053 5.282 -14.110 1.00 0.00 H HETATM 276 H9 DMV A 12 10.544 5.619 -12.439 1.00 0.00 H HETATM 277 H10 DMV A 12 11.063 2.814 -13.593 1.00 0.00 H HETATM 278 H11 DMV A 12 10.563 3.145 -11.952 1.00 0.00 H HETATM 279 H12 DMV A 12 8.407 4.114 -12.804 1.00 0.00 H HETATM 280 H13 DMV A 12 8.907 3.783 -14.445 1.00 0.00 H HETATM 281 H14 DMV A 12 8.461 1.660 -12.275 1.00 0.00 H HETATM 282 H15 DMV A 12 8.971 1.323 -13.947 1.00 0.00 H ENDMDL END