ATOM 1 N ARG A 1 -11.756 4.167 1.701 1.00 0.00 N ATOM 2 CA ARG A 1 -10.776 4.175 2.818 1.00 0.00 C ATOM 3 C ARG A 1 -10.208 2.782 3.065 1.00 0.00 C ATOM 4 O ARG A 1 -9.004 2.616 3.260 1.00 0.00 O ATOM 5 CB ARG A 1 -11.476 4.690 4.077 1.00 0.00 C ATOM 6 CG ARG A 1 -11.288 6.181 4.312 1.00 0.00 C ATOM 7 CD ARG A 1 -10.762 6.465 5.711 1.00 0.00 C ATOM 8 NE ARG A 1 -11.122 7.805 6.169 1.00 0.00 N ATOM 9 CZ ARG A 1 -10.514 8.434 7.173 1.00 0.00 C ATOM 10 NH1 ARG A 1 -9.517 7.848 7.824 1.00 0.00 N ATOM 11 NH2 ARG A 1 -10.904 9.651 7.525 1.00 0.00 N ATOM 12 H1 ARG A 1 -11.353 3.599 0.929 1.00 0.00 H ATOM 13 H2 ARG A 1 -12.638 3.745 2.058 1.00 0.00 H ATOM 14 H3 ARG A 1 -11.905 5.151 1.402 1.00 0.00 H ATOM 15 HA ARG A 1 -9.968 4.845 2.561 1.00 0.00 H ATOM 16 HB2 ARG A 1 -12.535 4.493 3.992 1.00 0.00 H ATOM 17 HB3 ARG A 1 -11.089 4.160 4.934 1.00 0.00 H ATOM 18 HG2 ARG A 1 -10.582 6.563 3.590 1.00 0.00 H ATOM 19 HG3 ARG A 1 -12.239 6.678 4.186 1.00 0.00 H ATOM 20 HD2 ARG A 1 -11.179 5.739 6.393 1.00 0.00 H ATOM 21 HD3 ARG A 1 -9.686 6.375 5.703 1.00 0.00 H ATOM 22 HE ARG A 1 -11.856 8.260 5.706 1.00 0.00 H ATOM 23 HH11 ARG A 1 -9.218 6.931 7.564 1.00 0.00 H ATOM 24 HH12 ARG A 1 -9.065 8.326 8.577 1.00 0.00 H ATOM 25 HH21 ARG A 1 -11.655 10.096 7.037 1.00 0.00 H ATOM 26 HH22 ARG A 1 -10.448 10.124 8.279 1.00 0.00 H ATOM 27 N VAL A 2 -11.083 1.781 3.056 1.00 0.00 N ATOM 28 CA VAL A 2 -10.669 0.403 3.280 1.00 0.00 C ATOM 29 C VAL A 2 -10.126 -0.225 1.999 1.00 0.00 C ATOM 30 O VAL A 2 -10.865 -0.436 1.038 1.00 0.00 O ATOM 31 CB VAL A 2 -11.836 -0.455 3.812 1.00 0.00 C ATOM 32 CG1 VAL A 2 -12.964 -0.520 2.793 1.00 0.00 C ATOM 33 CG2 VAL A 2 -11.352 -1.851 4.174 1.00 0.00 C ATOM 34 H VAL A 2 -12.029 1.976 2.896 1.00 0.00 H ATOM 35 HA VAL A 2 -9.886 0.407 4.025 1.00 0.00 H ATOM 36 HB VAL A 2 -12.218 0.013 4.707 1.00 0.00 H ATOM 37 HG11 VAL A 2 -12.906 0.334 2.135 1.00 0.00 H ATOM 38 HG12 VAL A 2 -12.875 -1.428 2.215 1.00 0.00 H ATOM 39 HG13 VAL A 2 -13.914 -0.514 3.308 1.00 0.00 H ATOM 40 HG21 VAL A 2 -10.723 -2.231 3.383 1.00 0.00 H ATOM 41 HG22 VAL A 2 -10.787 -1.809 5.094 1.00 0.00 H ATOM 42 HG23 VAL A 2 -12.203 -2.505 4.304 1.00 0.00 H ATOM 43 N CYS A 3 -8.831 -0.522 1.994 1.00 0.00 N ATOM 44 CA CYS A 3 -8.189 -1.126 0.833 1.00 0.00 C ATOM 45 C CYS A 3 -7.995 -2.628 1.040 1.00 0.00 C ATOM 46 O CYS A 3 -7.481 -3.055 2.074 1.00 0.00 O ATOM 47 CB CYS A 3 -6.841 -0.452 0.556 1.00 0.00 C ATOM 48 SG CYS A 3 -5.534 -0.858 1.761 1.00 0.00 S ATOM 49 H CYS A 3 -8.294 -0.330 2.791 1.00 0.00 H ATOM 50 HA CYS A 3 -8.838 -0.971 -0.017 1.00 0.00 H ATOM 51 HB2 CYS A 3 -6.490 -0.753 -0.419 1.00 0.00 H ATOM 52 HB3 CYS A 3 -6.977 0.621 0.566 1.00 0.00 H ATOM 53 N PRO A 4 -8.407 -3.455 0.058 1.00 0.00 N ATOM 54 CA PRO A 4 -8.274 -4.913 0.141 1.00 0.00 C ATOM 55 C PRO A 4 -6.940 -5.353 0.732 1.00 0.00 C ATOM 56 O PRO A 4 -5.885 -4.835 0.364 1.00 0.00 O ATOM 57 CB PRO A 4 -8.378 -5.343 -1.318 1.00 0.00 C ATOM 58 CG PRO A 4 -9.285 -4.337 -1.936 1.00 0.00 C ATOM 59 CD PRO A 4 -9.032 -3.036 -1.214 1.00 0.00 C ATOM 60 HA PRO A 4 -9.082 -5.353 0.707 1.00 0.00 H ATOM 61 HB2 PRO A 4 -7.397 -5.325 -1.772 1.00 0.00 H ATOM 62 HB3 PRO A 4 -8.791 -6.337 -1.376 1.00 0.00 H ATOM 63 HG2 PRO A 4 -9.055 -4.232 -2.987 1.00 0.00 H ATOM 64 HG3 PRO A 4 -10.313 -4.642 -1.806 1.00 0.00 H ATOM 65 HD2 PRO A 4 -8.360 -2.413 -1.785 1.00 0.00 H ATOM 66 HD3 PRO A 4 -9.963 -2.520 -1.031 1.00 0.00 H ATOM 67 N ARG A 5 -6.992 -6.314 1.649 1.00 0.00 N ATOM 68 CA ARG A 5 -5.785 -6.823 2.286 1.00 0.00 C ATOM 69 C ARG A 5 -4.903 -7.542 1.271 1.00 0.00 C ATOM 70 O ARG A 5 -4.898 -8.770 1.197 1.00 0.00 O ATOM 71 CB ARG A 5 -6.148 -7.773 3.429 1.00 0.00 C ATOM 72 CG ARG A 5 -7.028 -8.935 2.996 1.00 0.00 C ATOM 73 CD ARG A 5 -8.108 -9.233 4.024 1.00 0.00 C ATOM 74 NE ARG A 5 -7.765 -10.379 4.864 1.00 0.00 N ATOM 75 CZ ARG A 5 -8.642 -11.025 5.629 1.00 0.00 C ATOM 76 NH1 ARG A 5 -9.913 -10.644 5.662 1.00 0.00 N ATOM 77 NH2 ARG A 5 -8.246 -12.057 6.361 1.00 0.00 N ATOM 78 H ARG A 5 -7.861 -6.689 1.901 1.00 0.00 H ATOM 79 HA ARG A 5 -5.241 -5.981 2.688 1.00 0.00 H ATOM 80 HB2 ARG A 5 -5.238 -8.176 3.849 1.00 0.00 H ATOM 81 HB3 ARG A 5 -6.671 -7.217 4.192 1.00 0.00 H ATOM 82 HG2 ARG A 5 -7.499 -8.687 2.057 1.00 0.00 H ATOM 83 HG3 ARG A 5 -6.411 -9.814 2.871 1.00 0.00 H ATOM 84 HD2 ARG A 5 -8.238 -8.364 4.652 1.00 0.00 H ATOM 85 HD3 ARG A 5 -9.032 -9.442 3.505 1.00 0.00 H ATOM 86 HE ARG A 5 -6.834 -10.681 4.858 1.00 0.00 H ATOM 87 HH11 ARG A 5 -10.217 -9.867 5.113 1.00 0.00 H ATOM 88 HH12 ARG A 5 -10.566 -11.134 6.239 1.00 0.00 H ATOM 89 HH21 ARG A 5 -7.290 -12.350 6.339 1.00 0.00 H ATOM 90 HH22 ARG A 5 -8.905 -12.544 6.937 1.00 0.00 H ATOM 91 N ILE A 6 -4.159 -6.765 0.491 1.00 0.00 N ATOM 92 CA ILE A 6 -3.272 -7.324 -0.522 1.00 0.00 C ATOM 93 C ILE A 6 -1.863 -6.756 -0.389 1.00 0.00 C ATOM 94 O ILE A 6 -1.679 -5.543 -0.286 1.00 0.00 O ATOM 95 CB ILE A 6 -3.796 -7.042 -1.942 1.00 0.00 C ATOM 96 CG1 ILE A 6 -5.275 -7.418 -2.047 1.00 0.00 C ATOM 97 CG2 ILE A 6 -2.975 -7.806 -2.971 1.00 0.00 C ATOM 98 CD1 ILE A 6 -5.923 -6.969 -3.338 1.00 0.00 C ATOM 99 H ILE A 6 -4.209 -5.793 0.599 1.00 0.00 H ATOM 100 HA ILE A 6 -3.234 -8.394 -0.379 1.00 0.00 H ATOM 101 HB ILE A 6 -3.685 -5.987 -2.141 1.00 0.00 H ATOM 102 HG12 ILE A 6 -5.374 -8.491 -1.983 1.00 0.00 H ATOM 103 HG13 ILE A 6 -5.814 -6.961 -1.229 1.00 0.00 H ATOM 104 HG21 ILE A 6 -2.008 -8.047 -2.553 1.00 0.00 H ATOM 105 HG22 ILE A 6 -3.490 -8.717 -3.237 1.00 0.00 H ATOM 106 HG23 ILE A 6 -2.844 -7.195 -3.851 1.00 0.00 H ATOM 107 HD11 ILE A 6 -5.223 -7.086 -4.152 1.00 0.00 H ATOM 108 HD12 ILE A 6 -6.800 -7.569 -3.528 1.00 0.00 H ATOM 109 HD13 ILE A 6 -6.209 -5.931 -3.256 1.00 0.00 H ATOM 110 N LEU A 7 -0.872 -7.640 -0.394 1.00 0.00 N ATOM 111 CA LEU A 7 0.521 -7.226 -0.275 1.00 0.00 C ATOM 112 C LEU A 7 0.978 -6.497 -1.534 1.00 0.00 C ATOM 113 O LEU A 7 0.670 -6.914 -2.650 1.00 0.00 O ATOM 114 CB LEU A 7 1.419 -8.439 -0.020 1.00 0.00 C ATOM 115 CG LEU A 7 1.216 -9.130 1.332 1.00 0.00 C ATOM 116 CD1 LEU A 7 1.197 -8.112 2.463 1.00 0.00 C ATOM 117 CD2 LEU A 7 -0.068 -9.946 1.324 1.00 0.00 C ATOM 118 H LEU A 7 -1.081 -8.593 -0.481 1.00 0.00 H ATOM 119 HA LEU A 7 0.595 -6.550 0.563 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.240 -9.163 -0.801 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.447 -8.117 -0.082 1.00 0.00 H ATOM 122 HG LEU A 7 2.041 -9.807 1.508 1.00 0.00 H ATOM 123 HD11 LEU A 7 1.629 -7.184 2.121 1.00 0.00 H ATOM 124 HD12 LEU A 7 0.178 -7.941 2.777 1.00 0.00 H ATOM 125 HD13 LEU A 7 1.770 -8.490 3.297 1.00 0.00 H ATOM 126 HD21 LEU A 7 -0.256 -10.312 0.326 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.033 -10.783 2.001 1.00 0.00 H ATOM 128 HD23 LEU A 7 -0.891 -9.324 1.642 1.00 0.00 H ATOM 129 N LEU A 8 1.715 -5.407 -1.348 1.00 0.00 N ATOM 130 CA LEU A 8 2.214 -4.622 -2.473 1.00 0.00 C ATOM 131 C LEU A 8 3.341 -3.699 -2.027 1.00 0.00 C ATOM 132 O LEU A 8 3.142 -2.833 -1.176 1.00 0.00 O ATOM 133 CB LEU A 8 1.082 -3.803 -3.096 1.00 0.00 C ATOM 134 CG LEU A 8 1.177 -3.616 -4.611 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.211 -3.540 -5.228 1.00 0.00 C ATOM 136 CD2 LEU A 8 1.979 -2.367 -4.944 1.00 0.00 C ATOM 137 H LEU A 8 1.931 -5.122 -0.433 1.00 0.00 H ATOM 138 HA LEU A 8 2.598 -5.310 -3.212 1.00 0.00 H ATOM 139 HB2 LEU A 8 0.145 -4.292 -2.872 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.078 -2.826 -2.636 1.00 0.00 H ATOM 141 HG LEU A 8 1.687 -4.467 -5.041 1.00 0.00 H ATOM 142 HD11 LEU A 8 -0.922 -4.026 -4.576 1.00 0.00 H ATOM 143 HD12 LEU A 8 -0.491 -2.505 -5.359 1.00 0.00 H ATOM 144 HD13 LEU A 8 -0.206 -4.035 -6.188 1.00 0.00 H ATOM 145 HD21 LEU A 8 2.908 -2.378 -4.393 1.00 0.00 H ATOM 146 HD22 LEU A 8 2.189 -2.346 -6.003 1.00 0.00 H ATOM 147 HD23 LEU A 8 1.411 -1.490 -4.673 1.00 0.00 H ATOM 148 N GLU A 9 4.522 -3.896 -2.606 1.00 0.00 N ATOM 149 CA GLU A 9 5.686 -3.085 -2.266 1.00 0.00 C ATOM 150 C GLU A 9 5.915 -1.990 -3.301 1.00 0.00 C ATOM 151 O GLU A 9 5.899 -2.245 -4.505 1.00 0.00 O ATOM 152 CB GLU A 9 6.932 -3.969 -2.161 1.00 0.00 C ATOM 153 CG GLU A 9 7.191 -4.805 -3.403 1.00 0.00 C ATOM 154 CD GLU A 9 8.644 -4.774 -3.836 1.00 0.00 C ATOM 155 OE1 GLU A 9 9.261 -3.690 -3.765 1.00 0.00 O ATOM 156 OE2 GLU A 9 9.164 -5.833 -4.245 1.00 0.00 O ATOM 157 H GLU A 9 4.614 -4.605 -3.275 1.00 0.00 H ATOM 158 HA GLU A 9 5.501 -2.624 -1.309 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.792 -3.338 -1.992 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.814 -4.637 -1.321 1.00 0.00 H ATOM 161 HG2 GLU A 9 6.915 -5.828 -3.197 1.00 0.00 H ATOM 162 HG3 GLU A 9 6.581 -4.426 -4.212 1.00 0.00 H ATOM 163 N CYS A 10 6.121 -0.766 -2.823 1.00 0.00 N ATOM 164 CA CYS A 10 6.345 0.371 -3.707 1.00 0.00 C ATOM 165 C CYS A 10 7.135 1.466 -2.995 1.00 0.00 C ATOM 166 O CYS A 10 7.184 1.510 -1.765 1.00 0.00 O ATOM 167 CB CYS A 10 5.009 0.934 -4.210 1.00 0.00 C ATOM 168 SG CYS A 10 3.535 0.084 -3.551 1.00 0.00 S ATOM 169 H CYS A 10 6.115 -0.624 -1.853 1.00 0.00 H ATOM 170 HA CYS A 10 6.920 0.024 -4.553 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.935 1.974 -3.931 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.979 0.855 -5.287 1.00 0.00 H ATOM 173 N LYS A 11 7.747 2.350 -3.776 1.00 0.00 N ATOM 174 CA LYS A 11 8.530 3.447 -3.220 1.00 0.00 C ATOM 175 C LYS A 11 7.634 4.640 -2.900 1.00 0.00 C ATOM 176 O LYS A 11 7.643 5.153 -1.781 1.00 0.00 O ATOM 177 CB LYS A 11 9.629 3.864 -4.199 1.00 0.00 C ATOM 178 CG LYS A 11 10.937 3.115 -3.998 1.00 0.00 C ATOM 179 CD LYS A 11 10.859 1.698 -4.545 1.00 0.00 C ATOM 180 CE LYS A 11 11.567 1.577 -5.885 1.00 0.00 C ATOM 181 NZ LYS A 11 13.048 1.602 -5.735 1.00 0.00 N ATOM 182 H LYS A 11 7.668 2.264 -4.749 1.00 0.00 H ATOM 183 HA LYS A 11 8.987 3.099 -2.306 1.00 0.00 H ATOM 184 HB2 LYS A 11 9.286 3.682 -5.207 1.00 0.00 H ATOM 185 HB3 LYS A 11 9.822 4.920 -4.078 1.00 0.00 H ATOM 186 HG2 LYS A 11 11.727 3.644 -4.512 1.00 0.00 H ATOM 187 HG3 LYS A 11 11.157 3.073 -2.941 1.00 0.00 H ATOM 188 HD2 LYS A 11 11.326 1.025 -3.841 1.00 0.00 H ATOM 189 HD3 LYS A 11 9.821 1.427 -4.670 1.00 0.00 H ATOM 190 HE2 LYS A 11 11.277 0.645 -6.347 1.00 0.00 H ATOM 191 HE3 LYS A 11 11.263 2.400 -6.514 1.00 0.00 H ATOM 192 HZ1 LYS A 11 13.326 1.144 -4.843 1.00 0.00 H ATOM 193 HZ2 LYS A 11 13.496 1.095 -6.526 1.00 0.00 H ATOM 194 HZ3 LYS A 11 13.391 2.584 -5.729 1.00 0.00 H ATOM 195 N LYS A 12 6.856 5.071 -3.888 1.00 0.00 N ATOM 196 CA LYS A 12 5.946 6.198 -3.711 1.00 0.00 C ATOM 197 C LYS A 12 4.589 5.717 -3.210 1.00 0.00 C ATOM 198 O LYS A 12 4.022 4.764 -3.747 1.00 0.00 O ATOM 199 CB LYS A 12 5.778 6.958 -5.029 1.00 0.00 C ATOM 200 CG LYS A 12 5.047 8.283 -4.880 1.00 0.00 C ATOM 201 CD LYS A 12 5.789 9.414 -5.574 1.00 0.00 C ATOM 202 CE LYS A 12 4.849 10.542 -5.968 1.00 0.00 C ATOM 203 NZ LYS A 12 5.448 11.881 -5.708 1.00 0.00 N ATOM 204 H LYS A 12 6.889 4.616 -4.757 1.00 0.00 H ATOM 205 HA LYS A 12 6.377 6.860 -2.975 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.756 7.155 -5.444 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.222 6.340 -5.718 1.00 0.00 H ATOM 208 HG2 LYS A 12 4.063 8.190 -5.316 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.955 8.515 -3.829 1.00 0.00 H ATOM 210 HD2 LYS A 12 6.541 9.803 -4.903 1.00 0.00 H ATOM 211 HD3 LYS A 12 6.264 9.026 -6.463 1.00 0.00 H ATOM 212 HE2 LYS A 12 4.625 10.457 -7.020 1.00 0.00 H ATOM 213 HE3 LYS A 12 3.936 10.449 -5.398 1.00 0.00 H ATOM 214 HZ1 LYS A 12 6.486 11.810 -5.686 1.00 0.00 H ATOM 215 HZ2 LYS A 12 5.173 12.547 -6.458 1.00 0.00 H ATOM 216 HZ3 LYS A 12 5.117 12.250 -4.793 1.00 0.00 H ATOM 217 N ASP A 13 4.075 6.372 -2.174 1.00 0.00 N ATOM 218 CA ASP A 13 2.787 5.996 -1.601 1.00 0.00 C ATOM 219 C ASP A 13 1.683 6.047 -2.647 1.00 0.00 C ATOM 220 O ASP A 13 0.762 5.231 -2.627 1.00 0.00 O ATOM 221 CB ASP A 13 2.435 6.899 -0.419 1.00 0.00 C ATOM 222 CG ASP A 13 3.553 6.981 0.602 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.711 7.212 0.195 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.272 6.816 1.807 1.00 0.00 O ATOM 225 H ASP A 13 4.574 7.116 -1.783 1.00 0.00 H ATOM 226 HA ASP A 13 2.874 4.986 -1.254 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.225 7.893 -0.778 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.556 6.510 0.071 1.00 0.00 H ATOM 229 N SER A 14 1.789 7.000 -3.562 1.00 0.00 N ATOM 230 CA SER A 14 0.807 7.155 -4.627 1.00 0.00 C ATOM 231 C SER A 14 0.652 5.856 -5.413 1.00 0.00 C ATOM 232 O SER A 14 -0.433 5.533 -5.894 1.00 0.00 O ATOM 233 CB SER A 14 1.215 8.294 -5.567 1.00 0.00 C ATOM 234 OG SER A 14 2.041 7.825 -6.619 1.00 0.00 O ATOM 235 H SER A 14 2.552 7.614 -3.526 1.00 0.00 H ATOM 236 HA SER A 14 -0.140 7.399 -4.171 1.00 0.00 H ATOM 237 HB2 SER A 14 0.329 8.739 -5.995 1.00 0.00 H ATOM 238 HB3 SER A 14 1.756 9.042 -5.007 1.00 0.00 H ATOM 239 N ASP A 15 1.753 5.118 -5.546 1.00 0.00 N ATOM 240 CA ASP A 15 1.753 3.859 -6.280 1.00 0.00 C ATOM 241 C ASP A 15 0.634 2.933 -5.809 1.00 0.00 C ATOM 242 O ASP A 15 0.070 2.178 -6.600 1.00 0.00 O ATOM 243 CB ASP A 15 3.106 3.159 -6.134 1.00 0.00 C ATOM 244 CG ASP A 15 3.595 2.568 -7.441 1.00 0.00 C ATOM 245 OD1 ASP A 15 2.791 1.907 -8.132 1.00 0.00 O ATOM 246 OD2 ASP A 15 4.782 2.767 -7.776 1.00 0.00 O ATOM 247 H ASP A 15 2.591 5.431 -5.140 1.00 0.00 H ATOM 248 HA ASP A 15 1.593 4.088 -7.323 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.838 3.873 -5.787 1.00 0.00 H ATOM 250 HB3 ASP A 15 3.016 2.362 -5.411 1.00 0.00 H ATOM 251 N CYS A 16 0.326 2.981 -4.514 1.00 0.00 N ATOM 252 CA CYS A 16 -0.715 2.128 -3.947 1.00 0.00 C ATOM 253 C CYS A 16 -1.993 2.198 -4.773 1.00 0.00 C ATOM 254 O CYS A 16 -2.102 2.990 -5.709 1.00 0.00 O ATOM 255 CB CYS A 16 -1.004 2.510 -2.490 1.00 0.00 C ATOM 256 SG CYS A 16 -1.523 1.114 -1.434 1.00 0.00 S ATOM 257 H CYS A 16 0.816 3.593 -3.927 1.00 0.00 H ATOM 258 HA CYS A 16 -0.350 1.113 -3.973 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.120 2.924 -2.058 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.781 3.254 -2.464 1.00 0.00 H ATOM 261 N LEU A 17 -2.951 1.356 -4.420 1.00 0.00 N ATOM 262 CA LEU A 17 -4.225 1.304 -5.128 1.00 0.00 C ATOM 263 C LEU A 17 -5.382 1.641 -4.197 1.00 0.00 C ATOM 264 O LEU A 17 -5.205 1.751 -2.984 1.00 0.00 O ATOM 265 CB LEU A 17 -4.437 -0.082 -5.740 1.00 0.00 C ATOM 266 CG LEU A 17 -4.562 -1.224 -4.726 1.00 0.00 C ATOM 267 CD1 LEU A 17 -5.867 -1.981 -4.928 1.00 0.00 C ATOM 268 CD2 LEU A 17 -3.375 -2.169 -4.835 1.00 0.00 C ATOM 269 H LEU A 17 -2.794 0.751 -3.667 1.00 0.00 H ATOM 270 HA LEU A 17 -4.193 2.036 -5.922 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.338 -0.053 -6.336 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.602 -0.296 -6.390 1.00 0.00 H ATOM 273 HG LEU A 17 -4.569 -0.811 -3.728 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.057 -2.096 -5.985 1.00 0.00 H ATOM 275 HD12 LEU A 17 -5.793 -2.955 -4.467 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.677 -1.429 -4.475 1.00 0.00 H ATOM 277 HD21 LEU A 17 -2.458 -1.599 -4.822 1.00 0.00 H ATOM 278 HD22 LEU A 17 -3.383 -2.856 -4.002 1.00 0.00 H ATOM 279 HD23 LEU A 17 -3.440 -2.724 -5.760 1.00 0.00 H ATOM 280 N ALA A 18 -6.570 1.805 -4.774 1.00 0.00 N ATOM 281 CA ALA A 18 -7.756 2.131 -3.994 1.00 0.00 C ATOM 282 C ALA A 18 -7.506 3.364 -3.121 1.00 0.00 C ATOM 283 O ALA A 18 -7.118 4.416 -3.628 1.00 0.00 O ATOM 284 CB ALA A 18 -8.177 0.927 -3.161 1.00 0.00 C ATOM 285 H ALA A 18 -6.648 1.705 -5.746 1.00 0.00 H ATOM 286 HA ALA A 18 -8.555 2.354 -4.687 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.300 0.068 -3.804 1.00 0.00 H ATOM 288 HB2 ALA A 18 -9.111 1.141 -2.664 1.00 0.00 H ATOM 289 HB3 ALA A 18 -7.417 0.717 -2.422 1.00 0.00 H ATOM 290 N GLU A 19 -7.720 3.239 -1.812 1.00 0.00 N ATOM 291 CA GLU A 19 -7.504 4.353 -0.899 1.00 0.00 C ATOM 292 C GLU A 19 -6.494 3.980 0.182 1.00 0.00 C ATOM 293 O GLU A 19 -6.784 4.075 1.375 1.00 0.00 O ATOM 294 CB GLU A 19 -8.829 4.780 -0.259 1.00 0.00 C ATOM 295 CG GLU A 19 -8.974 6.284 -0.104 1.00 0.00 C ATOM 296 CD GLU A 19 -8.407 6.793 1.207 1.00 0.00 C ATOM 297 OE1 GLU A 19 -7.188 6.637 1.427 1.00 0.00 O ATOM 298 OE2 GLU A 19 -9.183 7.347 2.015 1.00 0.00 O ATOM 299 H GLU A 19 -8.026 2.383 -1.451 1.00 0.00 H ATOM 300 HA GLU A 19 -7.111 5.180 -1.473 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.643 4.423 -0.874 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.905 4.328 0.718 1.00 0.00 H ATOM 303 HG2 GLU A 19 -8.453 6.770 -0.916 1.00 0.00 H ATOM 304 HG3 GLU A 19 -10.023 6.538 -0.149 1.00 0.00 H ATOM 305 N CYS A 20 -5.303 3.560 -0.239 1.00 0.00 N ATOM 306 CA CYS A 20 -4.257 3.182 0.697 1.00 0.00 C ATOM 307 C CYS A 20 -2.930 3.789 0.274 1.00 0.00 C ATOM 308 O CYS A 20 -2.862 4.518 -0.716 1.00 0.00 O ATOM 309 CB CYS A 20 -4.142 1.659 0.784 1.00 0.00 C ATOM 310 SG CYS A 20 -4.809 0.953 2.326 1.00 0.00 S ATOM 311 H CYS A 20 -5.118 3.508 -1.203 1.00 0.00 H ATOM 312 HA CYS A 20 -4.525 3.572 1.669 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.682 1.216 -0.040 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.100 1.377 0.716 1.00 0.00 H ATOM 315 N VAL A 21 -1.877 3.492 1.020 1.00 0.00 N ATOM 316 CA VAL A 21 -0.562 4.022 0.704 1.00 0.00 C ATOM 317 C VAL A 21 0.475 2.912 0.579 1.00 0.00 C ATOM 318 O VAL A 21 0.274 1.793 1.051 1.00 0.00 O ATOM 319 CB VAL A 21 -0.093 5.044 1.760 1.00 0.00 C ATOM 320 CG1 VAL A 21 -1.103 6.173 1.894 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.138 4.367 3.105 1.00 0.00 C ATOM 322 H VAL A 21 -1.988 2.906 1.799 1.00 0.00 H ATOM 323 HA VAL A 21 -0.634 4.533 -0.245 1.00 0.00 H ATOM 324 HB VAL A 21 0.845 5.470 1.429 1.00 0.00 H ATOM 325 HG11 VAL A 21 -2.099 5.760 1.951 1.00 0.00 H ATOM 326 HG12 VAL A 21 -0.895 6.738 2.790 1.00 0.00 H ATOM 327 HG13 VAL A 21 -1.032 6.823 1.034 1.00 0.00 H ATOM 328 HG21 VAL A 21 -0.481 3.484 3.174 1.00 0.00 H ATOM 329 HG22 VAL A 21 1.176 4.086 3.193 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.120 5.050 3.901 1.00 0.00 H ATOM 331 N CYS A 22 1.584 3.250 -0.058 1.00 0.00 N ATOM 332 CA CYS A 22 2.686 2.314 -0.264 1.00 0.00 C ATOM 333 C CYS A 22 3.778 2.553 0.774 1.00 0.00 C ATOM 334 O CYS A 22 4.157 3.694 1.037 1.00 0.00 O ATOM 335 CB CYS A 22 3.259 2.471 -1.680 1.00 0.00 C ATOM 336 SG CYS A 22 2.317 1.596 -2.967 1.00 0.00 S ATOM 337 H CYS A 22 1.663 4.157 -0.398 1.00 0.00 H ATOM 338 HA CYS A 22 2.302 1.311 -0.146 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.268 3.515 -1.942 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.270 2.100 -1.702 1.00 0.00 H ATOM 341 N LEU A 23 4.268 1.473 1.374 1.00 0.00 N ATOM 342 CA LEU A 23 5.301 1.574 2.399 1.00 0.00 C ATOM 343 C LEU A 23 6.683 1.272 1.829 1.00 0.00 C ATOM 344 O LEU A 23 6.836 0.431 0.942 1.00 0.00 O ATOM 345 CB LEU A 23 4.986 0.626 3.556 1.00 0.00 C ATOM 346 CG LEU A 23 3.540 0.678 4.052 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.117 -0.669 4.619 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.374 1.771 5.096 1.00 0.00 C ATOM 349 H LEU A 23 3.917 0.590 1.132 1.00 0.00 H ATOM 350 HA LEU A 23 5.295 2.587 2.770 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.202 -0.385 3.237 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.635 0.872 4.382 1.00 0.00 H ATOM 353 HG LEU A 23 2.888 0.907 3.221 1.00 0.00 H ATOM 354 HD11 LEU A 23 3.465 -1.457 3.969 1.00 0.00 H ATOM 355 HD12 LEU A 23 3.545 -0.797 5.602 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.039 -0.708 4.688 1.00 0.00 H ATOM 357 HD21 LEU A 23 3.784 2.696 4.717 1.00 0.00 H ATOM 358 HD22 LEU A 23 2.324 1.906 5.314 1.00 0.00 H ATOM 359 HD23 LEU A 23 3.896 1.490 5.999 1.00 0.00 H ATOM 360 N GLU A 24 7.684 1.981 2.345 1.00 0.00 N ATOM 361 CA GLU A 24 9.064 1.820 1.899 1.00 0.00 C ATOM 362 C GLU A 24 9.536 0.373 2.011 1.00 0.00 C ATOM 363 O GLU A 24 10.147 -0.158 1.083 1.00 0.00 O ATOM 364 CB GLU A 24 9.987 2.728 2.712 1.00 0.00 C ATOM 365 CG GLU A 24 9.935 2.462 4.208 1.00 0.00 C ATOM 366 CD GLU A 24 10.285 3.686 5.031 1.00 0.00 C ATOM 367 OE1 GLU A 24 9.799 4.786 4.694 1.00 0.00 O ATOM 368 OE2 GLU A 24 11.044 3.545 6.013 1.00 0.00 O ATOM 369 H GLU A 24 7.487 2.638 3.044 1.00 0.00 H ATOM 370 HA GLU A 24 9.111 2.119 0.863 1.00 0.00 H ATOM 371 HB2 GLU A 24 11.004 2.582 2.378 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.705 3.756 2.541 1.00 0.00 H ATOM 373 HG2 GLU A 24 8.937 2.145 4.470 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.636 1.674 4.445 1.00 0.00 H ATOM 375 N HIS A 25 9.263 -0.263 3.148 1.00 0.00 N ATOM 376 CA HIS A 25 9.680 -1.646 3.356 1.00 0.00 C ATOM 377 C HIS A 25 9.140 -2.547 2.254 1.00 0.00 C ATOM 378 O HIS A 25 9.705 -3.604 1.969 1.00 0.00 O ATOM 379 CB HIS A 25 9.236 -2.154 4.731 1.00 0.00 C ATOM 380 CG HIS A 25 7.784 -1.945 5.025 1.00 0.00 C ATOM 381 ND1 HIS A 25 7.320 -0.929 5.834 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.691 -2.642 4.636 1.00 0.00 C ATOM 383 CE1 HIS A 25 6.005 -1.012 5.929 1.00 0.00 C ATOM 384 NE2 HIS A 25 5.597 -2.043 5.212 1.00 0.00 N ATOM 385 H HIS A 25 8.778 0.206 3.856 1.00 0.00 H ATOM 386 HA HIS A 25 10.760 -1.667 3.313 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.434 -3.213 4.794 1.00 0.00 H ATOM 388 HB3 HIS A 25 9.806 -1.644 5.495 1.00 0.00 H ATOM 389 HD1 HIS A 25 7.872 -0.249 6.272 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.681 -3.507 3.988 1.00 0.00 H ATOM 391 HE1 HIS A 25 5.371 -0.348 6.499 1.00 0.00 H ATOM 392 HE2 HIS A 25 4.702 -2.438 5.263 1.00 0.00 H ATOM 393 N GLY A 26 8.055 -2.115 1.621 1.00 0.00 N ATOM 394 CA GLY A 26 7.474 -2.885 0.540 1.00 0.00 C ATOM 395 C GLY A 26 6.129 -3.492 0.889 1.00 0.00 C ATOM 396 O GLY A 26 5.993 -4.713 0.945 1.00 0.00 O ATOM 397 H GLY A 26 7.654 -1.259 1.880 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.156 -3.680 0.275 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.350 -2.235 -0.311 1.00 0.00 H ATOM 400 N TYR A 27 5.132 -2.638 1.107 1.00 0.00 N ATOM 401 CA TYR A 27 3.784 -3.097 1.437 1.00 0.00 C ATOM 402 C TYR A 27 2.781 -1.950 1.360 1.00 0.00 C ATOM 403 O TYR A 27 3.111 -0.803 1.657 1.00 0.00 O ATOM 404 CB TYR A 27 3.751 -3.718 2.835 1.00 0.00 C ATOM 405 CG TYR A 27 4.235 -5.150 2.885 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.836 -6.072 1.925 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.088 -5.579 3.893 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.277 -7.382 1.968 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.533 -6.887 3.943 1.00 0.00 C ATOM 410 CZ TYR A 27 5.125 -7.784 2.978 1.00 0.00 C ATOM 411 OH TYR A 27 5.565 -9.087 3.025 1.00 0.00 O ATOM 412 H TYR A 27 5.303 -1.675 1.035 1.00 0.00 H ATOM 413 HA TYR A 27 3.506 -3.850 0.714 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.379 -3.138 3.489 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.737 -3.696 3.207 1.00 0.00 H ATOM 416 HD1 TYR A 27 3.173 -5.755 1.134 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.406 -4.875 4.647 1.00 0.00 H ATOM 418 HE1 TYR A 27 3.957 -8.084 1.213 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.196 -7.201 4.734 1.00 0.00 H ATOM 420 HH TYR A 27 6.471 -9.130 2.712 1.00 0.00 H ATOM 421 N CYS A 28 1.551 -2.270 0.964 1.00 0.00 N ATOM 422 CA CYS A 28 0.496 -1.266 0.852 1.00 0.00 C ATOM 423 C CYS A 28 -0.407 -1.297 2.081 1.00 0.00 C ATOM 424 O CYS A 28 -1.071 -2.298 2.351 1.00 0.00 O ATOM 425 CB CYS A 28 -0.343 -1.507 -0.408 1.00 0.00 C ATOM 426 SG CYS A 28 -0.075 -0.283 -1.732 1.00 0.00 S ATOM 427 H CYS A 28 1.351 -3.202 0.739 1.00 0.00 H ATOM 428 HA CYS A 28 0.965 -0.296 0.785 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.102 -2.479 -0.810 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.390 -1.482 -0.146 1.00 0.00 H ATOM 431 N GLY A 29 -0.424 -0.194 2.823 1.00 0.00 N ATOM 432 CA GLY A 29 -1.248 -0.117 4.015 1.00 0.00 C ATOM 433 C GLY A 29 -1.126 1.221 4.717 1.00 0.00 C ATOM 434 O GLY A 29 -0.206 1.375 5.547 1.00 0.00 O ATOM 435 OXT GLY A 29 -1.951 2.116 4.437 1.00 0.00 O ATOM 436 H GLY A 29 0.127 0.572 2.559 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.948 -0.898 4.698 1.00 0.00 H ATOM 438 HA3 GLY A 29 -2.279 -0.272 3.737 1.00 0.00 H TER 439 GLY A 29