ATOM 1 N CYS A 1 8.217 1.752 -3.520 1.00 0.00 N ATOM 2 CA CYS A 1 7.139 0.784 -3.625 1.00 0.00 C ATOM 3 C CYS A 1 7.641 -0.497 -4.285 1.00 0.00 C ATOM 4 O CYS A 1 8.403 -0.444 -5.253 1.00 0.00 O ATOM 5 CB CYS A 1 5.978 1.375 -4.425 1.00 0.00 C ATOM 6 SG CYS A 1 5.298 2.893 -3.716 1.00 0.00 S ATOM 7 H1 CYS A 1 8.180 2.569 -4.054 1.00 0.00 H ATOM 8 HA CYS A 1 6.800 0.554 -2.626 1.00 0.00 H ATOM 9 HB2 CYS A 1 6.317 1.603 -5.424 1.00 0.00 H ATOM 10 HB3 CYS A 1 5.180 0.649 -4.477 1.00 0.00 H ATOM 11 HG CYS A 1 6.091 3.265 -2.717 1.00 0.00 H ATOM 12 N PRO A 2 7.233 -1.666 -3.758 1.00 0.00 N ATOM 13 CA PRO A 2 7.653 -2.967 -4.287 1.00 0.00 C ATOM 14 C PRO A 2 7.444 -3.087 -5.795 1.00 0.00 C ATOM 15 O PRO A 2 6.337 -2.882 -6.301 1.00 0.00 O ATOM 16 CB PRO A 2 6.753 -3.957 -3.545 1.00 0.00 C ATOM 17 CG PRO A 2 6.414 -3.273 -2.268 1.00 0.00 C ATOM 18 CD PRO A 2 6.345 -1.805 -2.588 1.00 0.00 C ATOM 19 HA PRO A 2 8.687 -3.173 -4.053 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.871 -4.157 -4.135 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.293 -4.876 -3.369 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.457 -3.624 -1.908 1.00 0.00 H ATOM 23 HG3 PRO A 2 7.183 -3.461 -1.534 1.00 0.00 H ATOM 24 HD2 PRO A 2 5.334 -1.520 -2.836 1.00 0.00 H ATOM 25 HD3 PRO A 2 6.710 -1.221 -1.757 1.00 0.00 H ATOM 26 N LYS A 3 8.522 -3.421 -6.500 1.00 0.00 N ATOM 27 CA LYS A 3 8.493 -3.575 -7.953 1.00 0.00 C ATOM 28 C LYS A 3 7.878 -4.920 -8.347 1.00 0.00 C ATOM 29 O LYS A 3 8.501 -5.739 -9.031 1.00 0.00 O ATOM 30 CB LYS A 3 9.909 -3.440 -8.532 1.00 0.00 C ATOM 31 CG LYS A 3 10.899 -4.462 -7.993 1.00 0.00 C ATOM 32 CD LYS A 3 12.208 -4.431 -8.762 1.00 0.00 C ATOM 33 CE LYS A 3 13.035 -5.678 -8.496 1.00 0.00 C ATOM 34 NZ LYS A 3 12.327 -6.914 -8.933 1.00 0.00 N ATOM 35 H LYS A 3 9.364 -3.564 -6.028 1.00 0.00 H ATOM 36 HA LYS A 3 7.877 -2.785 -8.354 1.00 0.00 H ATOM 37 HB2 LYS A 3 9.858 -3.554 -9.605 1.00 0.00 H ATOM 38 HB3 LYS A 3 10.285 -2.453 -8.303 1.00 0.00 H ATOM 39 HG2 LYS A 3 11.099 -4.245 -6.954 1.00 0.00 H ATOM 40 HG3 LYS A 3 10.465 -5.449 -8.079 1.00 0.00 H ATOM 41 HD2 LYS A 3 11.993 -4.373 -9.818 1.00 0.00 H ATOM 42 HD3 LYS A 3 12.773 -3.562 -8.458 1.00 0.00 H ATOM 43 HE2 LYS A 3 13.968 -5.598 -9.035 1.00 0.00 H ATOM 44 HE3 LYS A 3 13.236 -5.742 -7.437 1.00 0.00 H ATOM 45 HZ1 LYS A 3 11.300 -6.740 -8.981 1.00 0.00 H ATOM 46 HZ2 LYS A 3 12.505 -7.686 -8.261 1.00 0.00 H ATOM 47 HZ3 LYS A 3 12.661 -7.205 -9.874 1.00 0.00 H ATOM 48 N ILE A 4 6.656 -5.141 -7.902 1.00 0.00 N ATOM 49 CA ILE A 4 5.942 -6.372 -8.185 1.00 0.00 C ATOM 50 C ILE A 4 4.442 -6.097 -8.228 1.00 0.00 C ATOM 51 O ILE A 4 3.949 -5.213 -7.520 1.00 0.00 O ATOM 52 CB ILE A 4 6.259 -7.462 -7.128 1.00 0.00 C ATOM 53 CG1 ILE A 4 5.582 -8.789 -7.491 1.00 0.00 C ATOM 54 CG2 ILE A 4 5.836 -7.005 -5.736 1.00 0.00 C ATOM 55 CD1 ILE A 4 5.915 -9.924 -6.545 1.00 0.00 C ATOM 56 H ILE A 4 6.216 -4.450 -7.357 1.00 0.00 H ATOM 57 HA ILE A 4 6.261 -6.730 -9.154 1.00 0.00 H ATOM 58 HB ILE A 4 7.329 -7.609 -7.114 1.00 0.00 H ATOM 59 HG12 ILE A 4 4.511 -8.653 -7.478 1.00 0.00 H ATOM 60 HG13 ILE A 4 5.890 -9.082 -8.483 1.00 0.00 H ATOM 61 HG21 ILE A 4 4.757 -6.983 -5.677 1.00 0.00 H ATOM 62 HG22 ILE A 4 6.226 -6.015 -5.548 1.00 0.00 H ATOM 63 HG23 ILE A 4 6.224 -7.691 -4.998 1.00 0.00 H ATOM 64 HD11 ILE A 4 6.952 -10.200 -6.666 1.00 0.00 H ATOM 65 HD12 ILE A 4 5.287 -10.774 -6.768 1.00 0.00 H ATOM 66 HD13 ILE A 4 5.744 -9.607 -5.527 1.00 0.00 H ATOM 67 N LEU A 5 3.726 -6.838 -9.067 1.00 0.00 N ATOM 68 CA LEU A 5 2.288 -6.665 -9.199 1.00 0.00 C ATOM 69 C LEU A 5 1.606 -6.931 -7.861 1.00 0.00 C ATOM 70 O LEU A 5 1.862 -7.942 -7.207 1.00 0.00 O ATOM 71 CB LEU A 5 1.707 -7.581 -10.291 1.00 0.00 C ATOM 72 CG LEU A 5 1.820 -9.093 -10.046 1.00 0.00 C ATOM 73 CD1 LEU A 5 0.810 -9.840 -10.903 1.00 0.00 C ATOM 74 CD2 LEU A 5 3.226 -9.593 -10.350 1.00 0.00 C ATOM 75 H LEU A 5 4.178 -7.517 -9.608 1.00 0.00 H ATOM 76 HA LEU A 5 2.108 -5.636 -9.474 1.00 0.00 H ATOM 77 HB2 LEU A 5 0.661 -7.339 -10.408 1.00 0.00 H ATOM 78 HB3 LEU A 5 2.211 -7.355 -11.219 1.00 0.00 H ATOM 79 HG LEU A 5 1.603 -9.303 -9.009 1.00 0.00 H ATOM 80 HD11 LEU A 5 1.265 -10.106 -11.845 1.00 0.00 H ATOM 81 HD12 LEU A 5 -0.047 -9.208 -11.082 1.00 0.00 H ATOM 82 HD13 LEU A 5 0.496 -10.736 -10.389 1.00 0.00 H ATOM 83 HD21 LEU A 5 3.568 -9.166 -11.281 1.00 0.00 H ATOM 84 HD22 LEU A 5 3.216 -10.670 -10.430 1.00 0.00 H ATOM 85 HD23 LEU A 5 3.893 -9.298 -9.553 1.00 0.00 H ATOM 86 N LYS A 6 0.752 -6.011 -7.453 1.00 0.00 N ATOM 87 CA LYS A 6 0.052 -6.133 -6.188 1.00 0.00 C ATOM 88 C LYS A 6 -1.396 -5.687 -6.329 1.00 0.00 C ATOM 89 O LYS A 6 -1.682 -4.622 -6.871 1.00 0.00 O ATOM 90 CB LYS A 6 0.776 -5.325 -5.104 1.00 0.00 C ATOM 91 CG LYS A 6 1.291 -3.972 -5.582 1.00 0.00 C ATOM 92 CD LYS A 6 2.227 -3.341 -4.564 1.00 0.00 C ATOM 93 CE LYS A 6 2.893 -2.087 -5.112 1.00 0.00 C ATOM 94 NZ LYS A 6 1.902 -1.033 -5.462 1.00 0.00 N ATOM 95 H LYS A 6 0.596 -5.221 -8.010 1.00 0.00 H ATOM 96 HA LYS A 6 0.064 -7.176 -5.908 1.00 0.00 H ATOM 97 HB2 LYS A 6 0.097 -5.154 -4.283 1.00 0.00 H ATOM 98 HB3 LYS A 6 1.619 -5.899 -4.748 1.00 0.00 H ATOM 99 HG2 LYS A 6 1.824 -4.109 -6.511 1.00 0.00 H ATOM 100 HG3 LYS A 6 0.449 -3.315 -5.742 1.00 0.00 H ATOM 101 HD2 LYS A 6 1.659 -3.077 -3.683 1.00 0.00 H ATOM 102 HD3 LYS A 6 2.990 -4.057 -4.299 1.00 0.00 H ATOM 103 HE2 LYS A 6 3.567 -1.698 -4.363 1.00 0.00 H ATOM 104 HE3 LYS A 6 3.453 -2.352 -5.996 1.00 0.00 H ATOM 105 HZ1 LYS A 6 2.391 -0.145 -5.687 1.00 0.00 H ATOM 106 HZ2 LYS A 6 1.253 -0.869 -4.661 1.00 0.00 H ATOM 107 HZ3 LYS A 6 1.345 -1.328 -6.289 1.00 0.00 H ATOM 108 N LYS A 7 -2.295 -6.528 -5.842 1.00 0.00 N ATOM 109 CA LYS A 7 -3.728 -6.272 -5.902 1.00 0.00 C ATOM 110 C LYS A 7 -4.386 -6.864 -4.663 1.00 0.00 C ATOM 111 O LYS A 7 -3.875 -7.840 -4.101 1.00 0.00 O ATOM 112 CB LYS A 7 -4.340 -6.899 -7.167 1.00 0.00 C ATOM 113 CG LYS A 7 -4.519 -8.416 -7.090 1.00 0.00 C ATOM 114 CD LYS A 7 -3.187 -9.155 -7.070 1.00 0.00 C ATOM 115 CE LYS A 7 -3.315 -10.526 -6.420 1.00 0.00 C ATOM 116 NZ LYS A 7 -3.632 -10.427 -4.964 1.00 0.00 N ATOM 117 H LYS A 7 -1.984 -7.357 -5.428 1.00 0.00 H ATOM 118 HA LYS A 7 -3.885 -5.204 -5.915 1.00 0.00 H ATOM 119 HB2 LYS A 7 -5.309 -6.456 -7.340 1.00 0.00 H ATOM 120 HB3 LYS A 7 -3.700 -6.679 -8.009 1.00 0.00 H ATOM 121 HG2 LYS A 7 -5.061 -8.657 -6.188 1.00 0.00 H ATOM 122 HG3 LYS A 7 -5.088 -8.742 -7.949 1.00 0.00 H ATOM 123 HD2 LYS A 7 -2.843 -9.282 -8.086 1.00 0.00 H ATOM 124 HD3 LYS A 7 -2.470 -8.569 -6.515 1.00 0.00 H ATOM 125 HE2 LYS A 7 -4.106 -11.071 -6.914 1.00 0.00 H ATOM 126 HE3 LYS A 7 -2.383 -11.057 -6.543 1.00 0.00 H ATOM 127 HZ1 LYS A 7 -3.730 -9.426 -4.681 1.00 0.00 H ATOM 128 HZ2 LYS A 7 -2.870 -10.859 -4.402 1.00 0.00 H ATOM 129 HZ3 LYS A 7 -4.521 -10.921 -4.756 1.00 0.00 H ATOM 130 N CYS A 8 -5.488 -6.285 -4.227 1.00 0.00 N ATOM 131 CA CYS A 8 -6.166 -6.773 -3.038 1.00 0.00 C ATOM 132 C CYS A 8 -7.660 -6.470 -3.068 1.00 0.00 C ATOM 133 O CYS A 8 -8.086 -5.436 -3.573 1.00 0.00 O ATOM 134 CB CYS A 8 -5.529 -6.137 -1.799 1.00 0.00 C ATOM 135 SG CYS A 8 -5.303 -4.333 -1.927 1.00 0.00 S ATOM 136 H CYS A 8 -5.849 -5.498 -4.702 1.00 0.00 H ATOM 137 HA CYS A 8 -6.027 -7.841 -2.991 1.00 0.00 H ATOM 138 HB2 CYS A 8 -6.158 -6.329 -0.942 1.00 0.00 H ATOM 139 HB3 CYS A 8 -4.559 -6.580 -1.635 1.00 0.00 H ATOM 140 N ARG A 9 -8.446 -7.370 -2.487 1.00 0.00 N ATOM 141 CA ARG A 9 -9.890 -7.189 -2.397 1.00 0.00 C ATOM 142 C ARG A 9 -10.232 -6.936 -0.936 1.00 0.00 C ATOM 143 O ARG A 9 -11.391 -6.962 -0.519 1.00 0.00 O ATOM 144 CB ARG A 9 -10.667 -8.404 -2.940 1.00 0.00 C ATOM 145 CG ARG A 9 -10.320 -9.730 -2.273 1.00 0.00 C ATOM 146 CD ARG A 9 -9.089 -10.365 -2.901 1.00 0.00 C ATOM 147 NE ARG A 9 -8.527 -11.425 -2.066 1.00 0.00 N ATOM 148 CZ ARG A 9 -9.006 -12.660 -1.970 1.00 0.00 C ATOM 149 NH1 ARG A 9 -10.050 -13.042 -2.701 1.00 0.00 N ATOM 150 NH2 ARG A 9 -8.423 -13.517 -1.141 1.00 0.00 N ATOM 151 H ARG A 9 -8.036 -8.165 -2.067 1.00 0.00 H ATOM 152 HA ARG A 9 -10.150 -6.310 -2.972 1.00 0.00 H ATOM 153 HB2 ARG A 9 -11.723 -8.228 -2.801 1.00 0.00 H ATOM 154 HB3 ARG A 9 -10.466 -8.496 -3.997 1.00 0.00 H ATOM 155 HG2 ARG A 9 -10.127 -9.555 -1.226 1.00 0.00 H ATOM 156 HG3 ARG A 9 -11.157 -10.405 -2.379 1.00 0.00 H ATOM 157 HD2 ARG A 9 -9.365 -10.783 -3.859 1.00 0.00 H ATOM 158 HD3 ARG A 9 -8.342 -9.599 -3.046 1.00 0.00 H ATOM 159 HE ARG A 9 -7.733 -11.182 -1.513 1.00 0.00 H ATOM 160 HH11 ARG A 9 -10.483 -12.396 -3.330 1.00 0.00 H ATOM 161 HH12 ARG A 9 -10.405 -13.975 -2.626 1.00 0.00 H ATOM 162 HH21 ARG A 9 -7.627 -13.223 -0.596 1.00 0.00 H ATOM 163 HH22 ARG A 9 -8.765 -14.453 -1.053 1.00 0.00 H ATOM 164 N ARG A 10 -9.167 -6.697 -0.180 1.00 0.00 N ATOM 165 CA ARG A 10 -9.215 -6.423 1.243 1.00 0.00 C ATOM 166 C ARG A 10 -7.801 -6.200 1.737 1.00 0.00 C ATOM 167 O ARG A 10 -6.842 -6.587 1.071 1.00 0.00 O ATOM 168 CB ARG A 10 -9.870 -7.559 2.033 1.00 0.00 C ATOM 169 CG ARG A 10 -9.344 -8.943 1.689 1.00 0.00 C ATOM 170 CD ARG A 10 -10.132 -10.024 2.407 1.00 0.00 C ATOM 171 NE ARG A 10 -11.562 -9.950 2.097 1.00 0.00 N ATOM 172 CZ ARG A 10 -12.484 -10.749 2.632 1.00 0.00 C ATOM 173 NH1 ARG A 10 -12.128 -11.688 3.506 1.00 0.00 N ATOM 174 NH2 ARG A 10 -13.762 -10.607 2.297 1.00 0.00 N ATOM 175 H ARG A 10 -8.286 -6.704 -0.614 1.00 0.00 H ATOM 176 HA ARG A 10 -9.782 -5.514 1.388 1.00 0.00 H ATOM 177 HB2 ARG A 10 -9.698 -7.388 3.085 1.00 0.00 H ATOM 178 HB3 ARG A 10 -10.929 -7.538 1.848 1.00 0.00 H ATOM 179 HG2 ARG A 10 -9.429 -9.096 0.623 1.00 0.00 H ATOM 180 HG3 ARG A 10 -8.307 -9.008 1.984 1.00 0.00 H ATOM 181 HD2 ARG A 10 -9.756 -10.989 2.103 1.00 0.00 H ATOM 182 HD3 ARG A 10 -9.997 -9.903 3.472 1.00 0.00 H ATOM 183 HE ARG A 10 -11.845 -9.262 1.452 1.00 0.00 H ATOM 184 HH11 ARG A 10 -11.164 -11.796 3.763 1.00 0.00 H ATOM 185 HH12 ARG A 10 -12.818 -12.288 3.913 1.00 0.00 H ATOM 186 HH21 ARG A 10 -14.036 -9.900 1.641 1.00 0.00 H ATOM 187 HH22 ARG A 10 -14.460 -11.203 2.700 1.00 0.00 H ATOM 188 N ASP A 11 -7.680 -5.569 2.887 1.00 0.00 N ATOM 189 CA ASP A 11 -6.371 -5.270 3.472 1.00 0.00 C ATOM 190 C ASP A 11 -5.576 -6.550 3.735 1.00 0.00 C ATOM 191 O ASP A 11 -4.350 -6.546 3.754 1.00 0.00 O ATOM 192 CB ASP A 11 -6.540 -4.486 4.772 1.00 0.00 C ATOM 193 CG ASP A 11 -5.403 -3.510 5.008 1.00 0.00 C ATOM 194 OD1 ASP A 11 -4.603 -3.291 4.071 1.00 0.00 O ATOM 195 OD2 ASP A 11 -5.334 -2.940 6.113 1.00 0.00 O ATOM 196 H ASP A 11 -8.491 -5.282 3.356 1.00 0.00 H ATOM 197 HA ASP A 11 -5.825 -4.663 2.766 1.00 0.00 H ATOM 198 HB2 ASP A 11 -7.465 -3.930 4.732 1.00 0.00 H ATOM 199 HB3 ASP A 11 -6.575 -5.177 5.601 1.00 0.00 H ATOM 200 N SER A 12 -6.299 -7.643 3.942 1.00 0.00 N ATOM 201 CA SER A 12 -5.700 -8.946 4.215 1.00 0.00 C ATOM 202 C SER A 12 -4.770 -9.418 3.089 1.00 0.00 C ATOM 203 O SER A 12 -3.848 -10.193 3.332 1.00 0.00 O ATOM 204 CB SER A 12 -6.811 -9.970 4.432 1.00 0.00 C ATOM 205 OG SER A 12 -7.822 -9.443 5.278 1.00 0.00 O ATOM 206 H SER A 12 -7.273 -7.573 3.917 1.00 0.00 H ATOM 207 HA SER A 12 -5.127 -8.861 5.125 1.00 0.00 H ATOM 208 HB2 SER A 12 -7.252 -10.230 3.481 1.00 0.00 H ATOM 209 HB3 SER A 12 -6.399 -10.856 4.892 1.00 0.00 H ATOM 210 HG SER A 12 -7.417 -9.112 6.087 1.00 0.00 H ATOM 211 N ASP A 13 -5.016 -8.962 1.861 1.00 0.00 N ATOM 212 CA ASP A 13 -4.189 -9.362 0.719 1.00 0.00 C ATOM 213 C ASP A 13 -2.955 -8.481 0.608 1.00 0.00 C ATOM 214 O ASP A 13 -2.307 -8.441 -0.441 1.00 0.00 O ATOM 215 CB ASP A 13 -4.959 -9.248 -0.600 1.00 0.00 C ATOM 216 CG ASP A 13 -6.315 -9.913 -0.588 1.00 0.00 C ATOM 217 OD1 ASP A 13 -6.387 -11.152 -0.461 1.00 0.00 O ATOM 218 OD2 ASP A 13 -7.322 -9.193 -0.749 1.00 0.00 O ATOM 219 H ASP A 13 -5.763 -8.346 1.716 1.00 0.00 H ATOM 220 HA ASP A 13 -3.883 -10.388 0.865 1.00 0.00 H ATOM 221 HB2 ASP A 13 -5.104 -8.203 -0.827 1.00 0.00 H ATOM 222 HB3 ASP A 13 -4.369 -9.696 -1.387 1.00 0.00 H ATOM 223 N CYS A 14 -2.645 -7.755 1.665 1.00 0.00 N ATOM 224 CA CYS A 14 -1.507 -6.859 1.643 1.00 0.00 C ATOM 225 C CYS A 14 -0.567 -7.132 2.814 1.00 0.00 C ATOM 226 O CYS A 14 -1.007 -7.429 3.924 1.00 0.00 O ATOM 227 CB CYS A 14 -1.991 -5.409 1.678 1.00 0.00 C ATOM 228 SG CYS A 14 -0.898 -4.249 0.802 1.00 0.00 S ATOM 229 H CYS A 14 -3.208 -7.803 2.469 1.00 0.00 H ATOM 230 HA CYS A 14 -0.972 -7.026 0.720 1.00 0.00 H ATOM 231 HB2 CYS A 14 -2.967 -5.351 1.221 1.00 0.00 H ATOM 232 HB3 CYS A 14 -2.059 -5.085 2.705 1.00 0.00 H ATOM 233 N PRO A 15 0.753 -7.035 2.575 1.00 0.00 N ATOM 234 CA PRO A 15 1.766 -7.261 3.605 1.00 0.00 C ATOM 235 C PRO A 15 1.787 -6.137 4.636 1.00 0.00 C ATOM 236 O PRO A 15 1.364 -5.022 4.350 1.00 0.00 O ATOM 237 CB PRO A 15 3.075 -7.289 2.817 1.00 0.00 C ATOM 238 CG PRO A 15 2.803 -6.448 1.622 1.00 0.00 C ATOM 239 CD PRO A 15 1.357 -6.684 1.278 1.00 0.00 C ATOM 240 HA PRO A 15 1.620 -8.207 4.106 1.00 0.00 H ATOM 241 HB2 PRO A 15 3.872 -6.877 3.420 1.00 0.00 H ATOM 242 HB3 PRO A 15 3.312 -8.305 2.540 1.00 0.00 H ATOM 243 HG2 PRO A 15 2.967 -5.409 1.863 1.00 0.00 H ATOM 244 HG3 PRO A 15 3.438 -6.752 0.804 1.00 0.00 H ATOM 245 HD2 PRO A 15 0.910 -5.784 0.879 1.00 0.00 H ATOM 246 HD3 PRO A 15 1.262 -7.499 0.577 1.00 0.00 H ATOM 247 N GLY A 16 2.277 -6.446 5.830 1.00 0.00 N ATOM 248 CA GLY A 16 2.342 -5.468 6.910 1.00 0.00 C ATOM 249 C GLY A 16 3.064 -4.181 6.537 1.00 0.00 C ATOM 250 O GLY A 16 2.763 -3.119 7.080 1.00 0.00 O ATOM 251 H GLY A 16 2.591 -7.358 5.986 1.00 0.00 H ATOM 252 HA2 GLY A 16 1.335 -5.221 7.211 1.00 0.00 H ATOM 253 HA3 GLY A 16 2.851 -5.919 7.751 1.00 0.00 H ATOM 254 N ALA A 17 4.020 -4.273 5.619 1.00 0.00 N ATOM 255 CA ALA A 17 4.784 -3.104 5.187 1.00 0.00 C ATOM 256 C ALA A 17 3.997 -2.241 4.198 1.00 0.00 C ATOM 257 O ALA A 17 4.535 -1.299 3.616 1.00 0.00 O ATOM 258 CB ALA A 17 6.104 -3.542 4.570 1.00 0.00 C ATOM 259 H ALA A 17 4.219 -5.143 5.225 1.00 0.00 H ATOM 260 HA ALA A 17 5.007 -2.512 6.063 1.00 0.00 H ATOM 261 HB1 ALA A 17 6.165 -3.178 3.555 1.00 0.00 H ATOM 262 HB2 ALA A 17 6.161 -4.621 4.569 1.00 0.00 H ATOM 263 HB3 ALA A 17 6.924 -3.139 5.147 1.00 0.00 H ATOM 264 N CYS A 18 2.725 -2.558 4.012 1.00 0.00 N ATOM 265 CA CYS A 18 1.871 -1.813 3.101 1.00 0.00 C ATOM 266 C CYS A 18 0.423 -1.904 3.560 1.00 0.00 C ATOM 267 O CYS A 18 0.123 -2.560 4.552 1.00 0.00 O ATOM 268 CB CYS A 18 1.980 -2.371 1.676 1.00 0.00 C ATOM 269 SG CYS A 18 3.661 -2.425 1.008 1.00 0.00 S ATOM 270 H CYS A 18 2.340 -3.317 4.506 1.00 0.00 H ATOM 271 HA CYS A 18 2.183 -0.780 3.108 1.00 0.00 H ATOM 272 HB2 CYS A 18 1.587 -3.372 1.662 1.00 0.00 H ATOM 273 HB3 CYS A 18 1.387 -1.752 1.016 1.00 0.00 H ATOM 274 HG CYS A 18 4.462 -1.826 1.884 1.00 0.00 H ATOM 275 N ILE A 19 -0.466 -1.262 2.819 1.00 0.00 N ATOM 276 CA ILE A 19 -1.895 -1.293 3.130 1.00 0.00 C ATOM 277 C ILE A 19 -2.696 -1.322 1.838 1.00 0.00 C ATOM 278 O ILE A 19 -2.258 -0.781 0.810 1.00 0.00 O ATOM 279 CB ILE A 19 -2.398 -0.100 4.001 1.00 0.00 C ATOM 280 CG1 ILE A 19 -2.504 1.206 3.192 1.00 0.00 C ATOM 281 CG2 ILE A 19 -1.515 0.102 5.227 1.00 0.00 C ATOM 282 CD1 ILE A 19 -1.178 1.827 2.812 1.00 0.00 C ATOM 283 H ILE A 19 -0.157 -0.772 2.024 1.00 0.00 H ATOM 284 HA ILE A 19 -2.088 -2.210 3.671 1.00 0.00 H ATOM 285 HB ILE A 19 -3.384 -0.361 4.357 1.00 0.00 H ATOM 286 HG12 ILE A 19 -3.043 1.007 2.278 1.00 0.00 H ATOM 287 HG13 ILE A 19 -3.055 1.932 3.773 1.00 0.00 H ATOM 288 HG21 ILE A 19 -1.151 1.118 5.245 1.00 0.00 H ATOM 289 HG22 ILE A 19 -0.679 -0.580 5.185 1.00 0.00 H ATOM 290 HG23 ILE A 19 -2.091 -0.090 6.121 1.00 0.00 H ATOM 291 HD11 ILE A 19 -1.141 1.973 1.742 1.00 0.00 H ATOM 292 HD12 ILE A 19 -0.374 1.172 3.114 1.00 0.00 H ATOM 293 HD13 ILE A 19 -1.072 2.780 3.310 1.00 0.00 H ATOM 294 N CYS A 20 -3.852 -1.955 1.882 1.00 0.00 N ATOM 295 CA CYS A 20 -4.710 -2.055 0.714 1.00 0.00 C ATOM 296 C CYS A 20 -5.477 -0.754 0.511 1.00 0.00 C ATOM 297 O CYS A 20 -6.229 -0.317 1.382 1.00 0.00 O ATOM 298 CB CYS A 20 -5.682 -3.224 0.866 1.00 0.00 C ATOM 299 SG CYS A 20 -6.665 -3.576 -0.627 1.00 0.00 S ATOM 300 H CYS A 20 -4.143 -2.374 2.736 1.00 0.00 H ATOM 301 HA CYS A 20 -4.081 -2.228 -0.146 1.00 0.00 H ATOM 302 HB2 CYS A 20 -5.124 -4.117 1.108 1.00 0.00 H ATOM 303 HB3 CYS A 20 -6.370 -3.008 1.671 1.00 0.00 H ATOM 304 N ARG A 21 -5.279 -0.129 -0.641 1.00 0.00 N ATOM 305 CA ARG A 21 -5.955 1.121 -0.950 1.00 0.00 C ATOM 306 C ARG A 21 -7.370 0.859 -1.452 1.00 0.00 C ATOM 307 O ARG A 21 -7.741 -0.280 -1.733 1.00 0.00 O ATOM 308 CB ARG A 21 -5.170 1.934 -1.980 1.00 0.00 C ATOM 309 CG ARG A 21 -3.697 2.111 -1.637 1.00 0.00 C ATOM 310 CD ARG A 21 -3.500 2.739 -0.261 1.00 0.00 C ATOM 311 NE ARG A 21 -4.066 4.091 -0.163 1.00 0.00 N ATOM 312 CZ ARG A 21 -3.593 5.162 -0.813 1.00 0.00 C ATOM 313 NH1 ARG A 21 -2.528 5.056 -1.603 1.00 0.00 N ATOM 314 NH2 ARG A 21 -4.183 6.344 -0.660 1.00 0.00 N ATOM 315 H ARG A 21 -4.667 -0.523 -1.301 1.00 0.00 H ATOM 316 HA ARG A 21 -6.018 1.689 -0.033 1.00 0.00 H ATOM 317 HB2 ARG A 21 -5.243 1.443 -2.936 1.00 0.00 H ATOM 318 HB3 ARG A 21 -5.617 2.915 -2.058 1.00 0.00 H ATOM 319 HG2 ARG A 21 -3.217 1.143 -1.649 1.00 0.00 H ATOM 320 HG3 ARG A 21 -3.241 2.748 -2.382 1.00 0.00 H ATOM 321 HD2 ARG A 21 -3.976 2.110 0.475 1.00 0.00 H ATOM 322 HD3 ARG A 21 -2.440 2.789 -0.056 1.00 0.00 H ATOM 323 HE ARG A 21 -4.845 4.202 0.426 1.00 0.00 H ATOM 324 HH11 ARG A 21 -2.072 4.171 -1.716 1.00 0.00 H ATOM 325 HH12 ARG A 21 -2.175 5.859 -2.090 1.00 0.00 H ATOM 326 HH21 ARG A 21 -4.980 6.437 -0.059 1.00 0.00 H ATOM 327 HH22 ARG A 21 -3.834 7.151 -1.143 1.00 0.00 H ATOM 328 N GLY A 22 -8.151 1.925 -1.559 1.00 0.00 N ATOM 329 CA GLY A 22 -9.527 1.819 -2.018 1.00 0.00 C ATOM 330 C GLY A 22 -9.660 1.297 -3.437 1.00 0.00 C ATOM 331 O GLY A 22 -10.682 0.718 -3.793 1.00 0.00 O ATOM 332 H GLY A 22 -7.789 2.799 -1.320 1.00 0.00 H ATOM 333 HA2 GLY A 22 -10.061 1.154 -1.355 1.00 0.00 H ATOM 334 HA3 GLY A 22 -9.983 2.797 -1.964 1.00 0.00 H ATOM 335 N ASN A 23 -8.635 1.510 -4.255 1.00 0.00 N ATOM 336 CA ASN A 23 -8.664 1.061 -5.646 1.00 0.00 C ATOM 337 C ASN A 23 -8.297 -0.420 -5.774 1.00 0.00 C ATOM 338 O ASN A 23 -8.170 -0.936 -6.881 1.00 0.00 O ATOM 339 CB ASN A 23 -7.735 1.919 -6.515 1.00 0.00 C ATOM 340 CG ASN A 23 -6.278 1.836 -6.100 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.926 2.126 -4.956 1.00 0.00 O ATOM 342 ND2 ASN A 23 -5.420 1.454 -7.030 1.00 0.00 N ATOM 343 H ASN A 23 -7.846 1.984 -3.922 1.00 0.00 H ATOM 344 HA ASN A 23 -9.676 1.188 -6.000 1.00 0.00 H ATOM 345 HB2 ASN A 23 -7.812 1.590 -7.541 1.00 0.00 H ATOM 346 HB3 ASN A 23 -8.049 2.950 -6.450 1.00 0.00 H ATOM 347 HD21 ASN A 23 -5.768 1.248 -7.924 1.00 0.00 H ATOM 348 HD22 ASN A 23 -4.474 1.393 -6.789 1.00 0.00 H ATOM 349 N GLY A 24 -8.164 -1.098 -4.638 1.00 0.00 N ATOM 350 CA GLY A 24 -7.852 -2.518 -4.638 1.00 0.00 C ATOM 351 C GLY A 24 -6.399 -2.839 -4.953 1.00 0.00 C ATOM 352 O GLY A 24 -6.099 -3.898 -5.509 1.00 0.00 O ATOM 353 H GLY A 24 -8.305 -0.635 -3.785 1.00 0.00 H ATOM 354 HA2 GLY A 24 -8.086 -2.921 -3.665 1.00 0.00 H ATOM 355 HA3 GLY A 24 -8.479 -3.006 -5.371 1.00 0.00 H ATOM 356 N TYR A 25 -5.491 -1.950 -4.573 1.00 0.00 N ATOM 357 CA TYR A 25 -4.065 -2.176 -4.794 1.00 0.00 C ATOM 358 C TYR A 25 -3.286 -1.841 -3.536 1.00 0.00 C ATOM 359 O TYR A 25 -3.722 -1.037 -2.715 1.00 0.00 O ATOM 360 CB TYR A 25 -3.496 -1.354 -5.955 1.00 0.00 C ATOM 361 CG TYR A 25 -3.981 -1.758 -7.337 1.00 0.00 C ATOM 362 CD1 TYR A 25 -5.319 -1.663 -7.695 1.00 0.00 C ATOM 363 CD2 TYR A 25 -3.086 -2.238 -8.285 1.00 0.00 C ATOM 364 CE1 TYR A 25 -5.751 -2.033 -8.954 1.00 0.00 C ATOM 365 CE2 TYR A 25 -3.511 -2.610 -9.546 1.00 0.00 C ATOM 366 CZ TYR A 25 -4.845 -2.506 -9.875 1.00 0.00 C ATOM 367 OH TYR A 25 -5.272 -2.874 -11.129 1.00 0.00 O ATOM 368 H TYR A 25 -5.780 -1.139 -4.109 1.00 0.00 H ATOM 369 HA TYR A 25 -3.931 -3.227 -5.011 1.00 0.00 H ATOM 370 HB2 TYR A 25 -3.748 -0.326 -5.801 1.00 0.00 H ATOM 371 HB3 TYR A 25 -2.420 -1.450 -5.948 1.00 0.00 H ATOM 372 HD1 TYR A 25 -6.029 -1.292 -6.972 1.00 0.00 H ATOM 373 HD2 TYR A 25 -2.041 -2.320 -8.025 1.00 0.00 H ATOM 374 HE1 TYR A 25 -6.797 -1.949 -9.211 1.00 0.00 H ATOM 375 HE2 TYR A 25 -2.798 -2.980 -10.268 1.00 0.00 H ATOM 376 HH TYR A 25 -5.993 -3.504 -11.048 1.00 0.00 H ATOM 377 N CYS A 26 -2.139 -2.464 -3.397 1.00 0.00 N ATOM 378 CA CYS A 26 -1.285 -2.251 -2.235 1.00 0.00 C ATOM 379 C CYS A 26 -0.478 -0.966 -2.332 1.00 0.00 C ATOM 380 O CYS A 26 0.122 -0.660 -3.370 1.00 0.00 O ATOM 381 CB CYS A 26 -0.332 -3.425 -2.037 1.00 0.00 C ATOM 382 SG CYS A 26 -1.053 -4.827 -1.139 1.00 0.00 S ATOM 383 H CYS A 26 -1.859 -3.085 -4.095 1.00 0.00 H ATOM 384 HA CYS A 26 -1.928 -2.185 -1.370 1.00 0.00 H ATOM 385 HB2 CYS A 26 -0.009 -3.784 -3.002 1.00 0.00 H ATOM 386 HB3 CYS A 26 0.528 -3.083 -1.478 1.00 0.00 H ATOM 387 N GLY A 27 -0.444 -0.243 -1.226 1.00 0.00 N ATOM 388 CA GLY A 27 0.310 0.988 -1.140 1.00 0.00 C ATOM 389 C GLY A 27 1.305 0.920 -0.004 1.00 0.00 C ATOM 390 O GLY A 27 0.986 0.382 1.056 1.00 0.00 O ATOM 391 H GLY A 27 -0.928 -0.571 -0.429 1.00 0.00 H ATOM 392 HA2 GLY A 27 0.837 1.148 -2.070 1.00 0.00 H ATOM 393 HA3 GLY A 27 -0.368 1.810 -0.968 1.00 0.00 H ATOM 394 N SER A 28 2.509 1.431 -0.230 1.00 0.00 N ATOM 395 CA SER A 28 3.575 1.407 0.772 1.00 0.00 C ATOM 396 C SER A 28 3.305 2.359 1.942 1.00 0.00 C ATOM 397 O SER A 28 4.054 3.308 2.165 1.00 0.00 O ATOM 398 CB SER A 28 4.907 1.764 0.113 1.00 0.00 C ATOM 399 OG SER A 28 5.208 0.873 -0.946 1.00 0.00 O ATOM 400 H SER A 28 2.703 1.823 -1.106 1.00 0.00 H ATOM 401 HA SER A 28 3.641 0.401 1.157 1.00 0.00 H ATOM 402 HB2 SER A 28 4.852 2.767 -0.283 1.00 0.00 H ATOM 403 HB3 SER A 28 5.696 1.711 0.849 1.00 0.00 H ATOM 404 HG SER A 28 6.159 0.700 -0.943 1.00 0.00 H ATOM 405 N GLY A 29 2.237 2.100 2.688 1.00 0.00 N ATOM 406 CA GLY A 29 1.905 2.937 3.825 1.00 0.00 C ATOM 407 C GLY A 29 2.923 2.802 4.935 1.00 0.00 C ATOM 408 O GLY A 29 3.434 3.796 5.447 1.00 0.00 O ATOM 409 H GLY A 29 1.674 1.326 2.467 1.00 0.00 H ATOM 410 HA2 GLY A 29 1.869 3.967 3.505 1.00 0.00 H ATOM 411 HA3 GLY A 29 0.935 2.651 4.202 1.00 0.00 H ATOM 412 N SER A 30 3.233 1.564 5.288 1.00 0.00 N ATOM 413 CA SER A 30 4.211 1.279 6.326 1.00 0.00 C ATOM 414 C SER A 30 5.617 1.259 5.725 1.00 0.00 C ATOM 415 O SER A 30 6.401 0.342 5.976 1.00 0.00 O ATOM 416 CB SER A 30 3.895 -0.066 6.977 1.00 0.00 C ATOM 417 OG SER A 30 2.501 -0.209 7.198 1.00 0.00 O ATOM 418 H SER A 30 2.802 0.817 4.830 1.00 0.00 H ATOM 419 HA SER A 30 4.154 2.059 7.070 1.00 0.00 H ATOM 420 HB2 SER A 30 4.227 -0.865 6.329 1.00 0.00 H ATOM 421 HB3 SER A 30 4.407 -0.137 7.926 1.00 0.00 H ATOM 422 HG SER A 30 2.282 -1.147 7.270 1.00 0.00 H ATOM 423 N ASP A 31 5.912 2.272 4.920 1.00 0.00 N ATOM 424 CA ASP A 31 7.203 2.390 4.252 1.00 0.00 C ATOM 425 C ASP A 31 7.434 3.830 3.808 1.00 0.00 C ATOM 426 O ASP A 31 8.355 4.497 4.278 1.00 0.00 O ATOM 427 CB ASP A 31 7.244 1.444 3.041 1.00 0.00 C ATOM 428 CG ASP A 31 8.305 1.819 2.022 1.00 0.00 C ATOM 429 OD1 ASP A 31 9.505 1.749 2.346 1.00 0.00 O ATOM 430 OD2 ASP A 31 7.923 2.194 0.889 1.00 0.00 O ATOM 431 H ASP A 31 5.233 2.962 4.762 1.00 0.00 H ATOM 432 HA ASP A 31 7.971 2.109 4.951 1.00 0.00 H ATOM 433 HB2 ASP A 31 7.448 0.442 3.387 1.00 0.00 H ATOM 434 HB3 ASP A 31 6.281 1.459 2.551 1.00 0.00 H ATOM 435 N GLY A 32 6.570 4.304 2.917 1.00 0.00 N ATOM 436 CA GLY A 32 6.670 5.663 2.421 1.00 0.00 C ATOM 437 C GLY A 32 7.941 5.904 1.628 1.00 0.00 C ATOM 438 O GLY A 32 8.503 7.000 1.666 1.00 0.00 O ATOM 439 H GLY A 32 5.851 3.721 2.598 1.00 0.00 H ATOM 440 HA2 GLY A 32 5.819 5.864 1.785 1.00 0.00 H ATOM 441 HA3 GLY A 32 6.646 6.343 3.258 1.00 0.00 H ATOM 442 N GLY A 33 8.393 4.883 0.916 1.00 0.00 N ATOM 443 CA GLY A 33 9.599 5.002 0.132 1.00 0.00 C ATOM 444 C GLY A 33 9.469 4.337 -1.221 1.00 0.00 C ATOM 445 O GLY A 33 8.605 4.699 -2.023 1.00 0.00 O ATOM 446 H GLY A 33 7.905 4.025 0.930 1.00 0.00 H ATOM 447 HA2 GLY A 33 9.820 6.049 -0.012 1.00 0.00 H ATOM 448 HA3 GLY A 33 10.413 4.543 0.671 1.00 0.00 H ATOM 449 N VAL A 34 10.331 3.365 -1.480 1.00 0.00 N ATOM 450 CA VAL A 34 10.312 2.652 -2.744 1.00 0.00 C ATOM 451 C VAL A 34 9.257 1.554 -2.732 1.00 0.00 C ATOM 452 O VAL A 34 9.395 0.549 -2.036 1.00 0.00 O ATOM 453 CB VAL A 34 11.686 2.029 -3.067 1.00 0.00 C ATOM 454 CG1 VAL A 34 11.679 1.392 -4.449 1.00 0.00 C ATOM 455 CG2 VAL A 34 12.787 3.073 -2.960 1.00 0.00 C ATOM 456 H VAL A 34 10.988 3.119 -0.801 1.00 0.00 H ATOM 457 HA VAL A 34 10.070 3.361 -3.523 1.00 0.00 H ATOM 458 HB VAL A 34 11.881 1.256 -2.342 1.00 0.00 H ATOM 459 HG11 VAL A 34 12.330 0.530 -4.452 1.00 0.00 H ATOM 460 HG12 VAL A 34 12.028 2.108 -5.178 1.00 0.00 H ATOM 461 HG13 VAL A 34 10.675 1.085 -4.699 1.00 0.00 H ATOM 462 HG21 VAL A 34 12.443 3.900 -2.357 1.00 0.00 H ATOM 463 HG22 VAL A 34 13.042 3.429 -3.948 1.00 0.00 H ATOM 464 HG23 VAL A 34 13.660 2.631 -2.501 1.00 0.00 H TER 465 VAL A 34