ATOM 1 N ARG A 1 -10.363 5.323 3.363 1.00 0.00 N ATOM 2 CA ARG A 1 -9.128 4.496 3.323 1.00 0.00 C ATOM 3 C ARG A 1 -9.458 3.009 3.415 1.00 0.00 C ATOM 4 O ARG A 1 -9.022 2.319 4.337 1.00 0.00 O ATOM 5 CB ARG A 1 -8.226 4.913 4.487 1.00 0.00 C ATOM 6 CG ARG A 1 -8.937 4.932 5.830 1.00 0.00 C ATOM 7 CD ARG A 1 -8.022 5.427 6.939 1.00 0.00 C ATOM 8 NE ARG A 1 -8.634 5.283 8.258 1.00 0.00 N ATOM 9 CZ ARG A 1 -7.953 5.343 9.400 1.00 0.00 C ATOM 10 NH1 ARG A 1 -6.642 5.543 9.390 1.00 0.00 N ATOM 11 NH2 ARG A 1 -8.587 5.203 10.557 1.00 0.00 N ATOM 12 H1 ARG A 1 -10.965 4.956 4.127 1.00 0.00 H ATOM 13 H2 ARG A 1 -10.079 6.306 3.546 1.00 0.00 H ATOM 14 H3 ARG A 1 -10.834 5.233 2.441 1.00 0.00 H ATOM 15 HA ARG A 1 -8.617 4.687 2.392 1.00 0.00 H ATOM 16 HB2 ARG A 1 -7.399 4.221 4.552 1.00 0.00 H ATOM 17 HB3 ARG A 1 -7.843 5.904 4.293 1.00 0.00 H ATOM 18 HG2 ARG A 1 -9.794 5.587 5.765 1.00 0.00 H ATOM 19 HG3 ARG A 1 -9.266 3.930 6.066 1.00 0.00 H ATOM 20 HD2 ARG A 1 -7.107 4.855 6.913 1.00 0.00 H ATOM 21 HD3 ARG A 1 -7.800 6.469 6.765 1.00 0.00 H ATOM 22 HE ARG A 1 -9.602 5.135 8.294 1.00 0.00 H ATOM 23 HH11 ARG A 1 -6.158 5.649 8.521 1.00 0.00 H ATOM 24 HH12 ARG A 1 -6.137 5.587 10.251 1.00 0.00 H ATOM 25 HH21 ARG A 1 -9.576 5.053 10.570 1.00 0.00 H ATOM 26 HH22 ARG A 1 -8.077 5.248 11.415 1.00 0.00 H ATOM 27 N VAL A 2 -10.233 2.521 2.452 1.00 0.00 N ATOM 28 CA VAL A 2 -10.623 1.117 2.423 1.00 0.00 C ATOM 29 C VAL A 2 -9.940 0.377 1.277 1.00 0.00 C ATOM 30 O VAL A 2 -10.396 0.428 0.134 1.00 0.00 O ATOM 31 CB VAL A 2 -12.149 0.962 2.279 1.00 0.00 C ATOM 32 CG1 VAL A 2 -12.559 -0.491 2.463 1.00 0.00 C ATOM 33 CG2 VAL A 2 -12.873 1.858 3.273 1.00 0.00 C ATOM 34 H VAL A 2 -10.550 3.120 1.744 1.00 0.00 H ATOM 35 HA VAL A 2 -10.323 0.667 3.358 1.00 0.00 H ATOM 36 HB VAL A 2 -12.430 1.267 1.282 1.00 0.00 H ATOM 37 HG11 VAL A 2 -11.823 -1.134 2.004 1.00 0.00 H ATOM 38 HG12 VAL A 2 -12.626 -0.716 3.518 1.00 0.00 H ATOM 39 HG13 VAL A 2 -13.521 -0.655 1.999 1.00 0.00 H ATOM 40 HG21 VAL A 2 -12.330 1.870 4.207 1.00 0.00 H ATOM 41 HG22 VAL A 2 -12.930 2.861 2.877 1.00 0.00 H ATOM 42 HG23 VAL A 2 -13.869 1.478 3.441 1.00 0.00 H ATOM 43 N CYS A 3 -8.846 -0.310 1.589 1.00 0.00 N ATOM 44 CA CYS A 3 -8.103 -1.061 0.582 1.00 0.00 C ATOM 45 C CYS A 3 -7.971 -2.530 0.987 1.00 0.00 C ATOM 46 O CYS A 3 -7.571 -2.836 2.110 1.00 0.00 O ATOM 47 CB CYS A 3 -6.715 -0.445 0.374 1.00 0.00 C ATOM 48 SG CYS A 3 -5.544 -0.745 1.741 1.00 0.00 S ATOM 49 H CYS A 3 -8.532 -0.315 2.517 1.00 0.00 H ATOM 50 HA CYS A 3 -8.654 -1.002 -0.344 1.00 0.00 H ATOM 51 HB2 CYS A 3 -6.280 -0.855 -0.524 1.00 0.00 H ATOM 52 HB3 CYS A 3 -6.820 0.624 0.261 1.00 0.00 H ATOM 53 N PRO A 4 -8.304 -3.465 0.076 1.00 0.00 N ATOM 54 CA PRO A 4 -8.216 -4.902 0.353 1.00 0.00 C ATOM 55 C PRO A 4 -6.881 -5.295 0.974 1.00 0.00 C ATOM 56 O PRO A 4 -5.877 -4.605 0.800 1.00 0.00 O ATOM 57 CB PRO A 4 -8.360 -5.531 -1.032 1.00 0.00 C ATOM 58 CG PRO A 4 -9.184 -4.557 -1.799 1.00 0.00 C ATOM 59 CD PRO A 4 -8.791 -3.196 -1.293 1.00 0.00 C ATOM 60 HA PRO A 4 -9.023 -5.235 0.989 1.00 0.00 H ATOM 61 HB2 PRO A 4 -7.384 -5.661 -1.475 1.00 0.00 H ATOM 62 HB3 PRO A 4 -8.854 -6.487 -0.948 1.00 0.00 H ATOM 63 HG2 PRO A 4 -8.967 -4.643 -2.854 1.00 0.00 H ATOM 64 HG3 PRO A 4 -10.233 -4.737 -1.614 1.00 0.00 H ATOM 65 HD2 PRO A 4 -8.005 -2.778 -1.905 1.00 0.00 H ATOM 66 HD3 PRO A 4 -9.647 -2.538 -1.274 1.00 0.00 H ATOM 67 N ARG A 5 -6.875 -6.410 1.698 1.00 0.00 N ATOM 68 CA ARG A 5 -5.657 -6.890 2.338 1.00 0.00 C ATOM 69 C ARG A 5 -4.785 -7.645 1.340 1.00 0.00 C ATOM 70 O ARG A 5 -4.773 -8.874 1.310 1.00 0.00 O ATOM 71 CB ARG A 5 -5.995 -7.792 3.529 1.00 0.00 C ATOM 72 CG ARG A 5 -6.803 -9.027 3.160 1.00 0.00 C ATOM 73 CD ARG A 5 -7.525 -9.602 4.368 1.00 0.00 C ATOM 74 NE ARG A 5 -8.897 -9.996 4.050 1.00 0.00 N ATOM 75 CZ ARG A 5 -9.919 -9.146 3.997 1.00 0.00 C ATOM 76 NH1 ARG A 5 -9.732 -7.854 4.235 1.00 0.00 N ATOM 77 NH2 ARG A 5 -11.135 -9.590 3.704 1.00 0.00 N ATOM 78 H ARG A 5 -7.704 -6.921 1.800 1.00 0.00 H ATOM 79 HA ARG A 5 -5.111 -6.030 2.694 1.00 0.00 H ATOM 80 HB2 ARG A 5 -5.075 -8.117 3.992 1.00 0.00 H ATOM 81 HB3 ARG A 5 -6.563 -7.219 4.248 1.00 0.00 H ATOM 82 HG2 ARG A 5 -7.533 -8.759 2.411 1.00 0.00 H ATOM 83 HG3 ARG A 5 -6.135 -9.777 2.762 1.00 0.00 H ATOM 84 HD2 ARG A 5 -6.984 -10.469 4.715 1.00 0.00 H ATOM 85 HD3 ARG A 5 -7.547 -8.856 5.149 1.00 0.00 H ATOM 86 HE ARG A 5 -9.064 -10.944 3.868 1.00 0.00 H ATOM 87 HH11 ARG A 5 -8.820 -7.513 4.457 1.00 0.00 H ATOM 88 HH12 ARG A 5 -10.506 -7.222 4.195 1.00 0.00 H ATOM 89 HH21 ARG A 5 -11.282 -10.562 3.523 1.00 0.00 H ATOM 90 HH22 ARG A 5 -11.904 -8.952 3.665 1.00 0.00 H ATOM 91 N ILE A 6 -4.055 -6.894 0.521 1.00 0.00 N ATOM 92 CA ILE A 6 -3.178 -7.486 -0.482 1.00 0.00 C ATOM 93 C ILE A 6 -1.782 -6.877 -0.417 1.00 0.00 C ATOM 94 O ILE A 6 -1.615 -5.664 -0.555 1.00 0.00 O ATOM 95 CB ILE A 6 -3.743 -7.299 -1.903 1.00 0.00 C ATOM 96 CG1 ILE A 6 -5.214 -7.712 -1.948 1.00 0.00 C ATOM 97 CG2 ILE A 6 -2.929 -8.101 -2.908 1.00 0.00 C ATOM 98 CD1 ILE A 6 -5.437 -9.185 -1.684 1.00 0.00 C ATOM 99 H ILE A 6 -4.110 -5.919 0.593 1.00 0.00 H ATOM 100 HA ILE A 6 -3.107 -8.545 -0.281 1.00 0.00 H ATOM 101 HB ILE A 6 -3.661 -6.255 -2.164 1.00 0.00 H ATOM 102 HG12 ILE A 6 -5.762 -7.155 -1.203 1.00 0.00 H ATOM 103 HG13 ILE A 6 -5.615 -7.485 -2.926 1.00 0.00 H ATOM 104 HG21 ILE A 6 -1.880 -8.025 -2.664 1.00 0.00 H ATOM 105 HG22 ILE A 6 -3.233 -9.137 -2.870 1.00 0.00 H ATOM 106 HG23 ILE A 6 -3.098 -7.712 -3.900 1.00 0.00 H ATOM 107 HD11 ILE A 6 -4.644 -9.561 -1.056 1.00 0.00 H ATOM 108 HD12 ILE A 6 -6.387 -9.322 -1.185 1.00 0.00 H ATOM 109 HD13 ILE A 6 -5.442 -9.722 -2.620 1.00 0.00 H ATOM 110 N LEU A 7 -0.782 -7.725 -0.206 1.00 0.00 N ATOM 111 CA LEU A 7 0.602 -7.271 -0.121 1.00 0.00 C ATOM 112 C LEU A 7 1.016 -6.541 -1.396 1.00 0.00 C ATOM 113 O LEU A 7 0.658 -6.949 -2.500 1.00 0.00 O ATOM 114 CB LEU A 7 1.535 -8.458 0.123 1.00 0.00 C ATOM 115 CG LEU A 7 1.253 -9.250 1.401 1.00 0.00 C ATOM 116 CD1 LEU A 7 2.055 -10.543 1.414 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.569 -8.409 2.630 1.00 0.00 C ATOM 118 H LEU A 7 -0.978 -8.679 -0.103 1.00 0.00 H ATOM 119 HA LEU A 7 0.678 -6.588 0.711 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.454 -9.131 -0.718 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.549 -8.090 0.171 1.00 0.00 H ATOM 122 HG LEU A 7 0.205 -9.509 1.432 1.00 0.00 H ATOM 123 HD11 LEU A 7 2.930 -10.429 0.792 1.00 0.00 H ATOM 124 HD12 LEU A 7 2.359 -10.767 2.427 1.00 0.00 H ATOM 125 HD13 LEU A 7 1.444 -11.348 1.035 1.00 0.00 H ATOM 126 HD21 LEU A 7 1.692 -7.377 2.338 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.758 -8.489 3.338 1.00 0.00 H ATOM 128 HD23 LEU A 7 2.481 -8.765 3.087 1.00 0.00 H ATOM 129 N LEU A 8 1.773 -5.461 -1.234 1.00 0.00 N ATOM 130 CA LEU A 8 2.234 -4.677 -2.375 1.00 0.00 C ATOM 131 C LEU A 8 3.369 -3.745 -1.966 1.00 0.00 C ATOM 132 O LEU A 8 3.190 -2.874 -1.114 1.00 0.00 O ATOM 133 CB LEU A 8 1.078 -3.867 -2.967 1.00 0.00 C ATOM 134 CG LEU A 8 1.050 -3.802 -4.497 1.00 0.00 C ATOM 135 CD1 LEU A 8 0.050 -4.801 -5.056 1.00 0.00 C ATOM 136 CD2 LEU A 8 0.717 -2.394 -4.965 1.00 0.00 C ATOM 137 H LEU A 8 2.030 -5.184 -0.327 1.00 0.00 H ATOM 138 HA LEU A 8 2.600 -5.365 -3.121 1.00 0.00 H ATOM 139 HB2 LEU A 8 0.150 -4.306 -2.628 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.139 -2.859 -2.586 1.00 0.00 H ATOM 141 HG LEU A 8 2.027 -4.060 -4.878 1.00 0.00 H ATOM 142 HD11 LEU A 8 -0.775 -4.911 -4.366 1.00 0.00 H ATOM 143 HD12 LEU A 8 -0.322 -4.445 -6.006 1.00 0.00 H ATOM 144 HD13 LEU A 8 0.533 -5.757 -5.194 1.00 0.00 H ATOM 145 HD21 LEU A 8 -0.217 -2.079 -4.524 1.00 0.00 H ATOM 146 HD22 LEU A 8 1.504 -1.718 -4.662 1.00 0.00 H ATOM 147 HD23 LEU A 8 0.629 -2.383 -6.041 1.00 0.00 H ATOM 148 N GLU A 9 4.535 -3.937 -2.578 1.00 0.00 N ATOM 149 CA GLU A 9 5.704 -3.118 -2.275 1.00 0.00 C ATOM 150 C GLU A 9 5.900 -2.028 -3.324 1.00 0.00 C ATOM 151 O GLU A 9 5.876 -2.298 -4.524 1.00 0.00 O ATOM 152 CB GLU A 9 6.956 -3.994 -2.199 1.00 0.00 C ATOM 153 CG GLU A 9 7.204 -4.812 -3.456 1.00 0.00 C ATOM 154 CD GLU A 9 8.661 -4.815 -3.872 1.00 0.00 C ATOM 155 OE1 GLU A 9 9.184 -3.732 -4.210 1.00 0.00 O ATOM 156 OE2 GLU A 9 9.281 -5.899 -3.861 1.00 0.00 O ATOM 157 H GLU A 9 4.612 -4.650 -3.245 1.00 0.00 H ATOM 158 HA GLU A 9 5.543 -2.651 -1.316 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.816 -3.361 -2.032 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.854 -4.674 -1.366 1.00 0.00 H ATOM 161 HG2 GLU A 9 6.897 -5.831 -3.272 1.00 0.00 H ATOM 162 HG3 GLU A 9 6.615 -4.399 -4.261 1.00 0.00 H ATOM 163 N CYS A 10 6.086 -0.795 -2.863 1.00 0.00 N ATOM 164 CA CYS A 10 6.278 0.335 -3.765 1.00 0.00 C ATOM 165 C CYS A 10 7.075 1.446 -3.088 1.00 0.00 C ATOM 166 O CYS A 10 7.208 1.473 -1.864 1.00 0.00 O ATOM 167 CB CYS A 10 4.924 0.877 -4.239 1.00 0.00 C ATOM 168 SG CYS A 10 3.479 0.048 -3.497 1.00 0.00 S ATOM 169 H CYS A 10 6.086 -0.640 -1.895 1.00 0.00 H ATOM 170 HA CYS A 10 6.833 -0.017 -4.621 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.858 1.927 -3.994 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.855 0.760 -5.311 1.00 0.00 H ATOM 173 N LYS A 11 7.601 2.363 -3.893 1.00 0.00 N ATOM 174 CA LYS A 11 8.383 3.480 -3.376 1.00 0.00 C ATOM 175 C LYS A 11 7.470 4.623 -2.944 1.00 0.00 C ATOM 176 O LYS A 11 7.380 4.944 -1.759 1.00 0.00 O ATOM 177 CB LYS A 11 9.371 3.972 -4.435 1.00 0.00 C ATOM 178 CG LYS A 11 10.703 3.238 -4.410 1.00 0.00 C ATOM 179 CD LYS A 11 11.101 2.753 -5.794 1.00 0.00 C ATOM 180 CE LYS A 11 10.394 1.455 -6.154 1.00 0.00 C ATOM 181 NZ LYS A 11 11.273 0.270 -5.949 1.00 0.00 N ATOM 182 H LYS A 11 7.457 2.287 -4.860 1.00 0.00 H ATOM 183 HA LYS A 11 8.934 3.130 -2.516 1.00 0.00 H ATOM 184 HB2 LYS A 11 8.928 3.840 -5.411 1.00 0.00 H ATOM 185 HB3 LYS A 11 9.560 5.023 -4.273 1.00 0.00 H ATOM 186 HG2 LYS A 11 11.465 3.910 -4.043 1.00 0.00 H ATOM 187 HG3 LYS A 11 10.622 2.388 -3.749 1.00 0.00 H ATOM 188 HD2 LYS A 11 10.836 3.507 -6.519 1.00 0.00 H ATOM 189 HD3 LYS A 11 12.168 2.589 -5.814 1.00 0.00 H ATOM 190 HE2 LYS A 11 9.518 1.353 -5.531 1.00 0.00 H ATOM 191 HE3 LYS A 11 10.096 1.498 -7.190 1.00 0.00 H ATOM 192 HZ1 LYS A 11 11.646 0.264 -4.979 1.00 0.00 H ATOM 193 HZ2 LYS A 11 10.734 -0.606 -6.107 1.00 0.00 H ATOM 194 HZ3 LYS A 11 12.070 0.297 -6.615 1.00 0.00 H ATOM 195 N LYS A 12 6.793 5.230 -3.913 1.00 0.00 N ATOM 196 CA LYS A 12 5.882 6.333 -3.634 1.00 0.00 C ATOM 197 C LYS A 12 4.537 5.807 -3.145 1.00 0.00 C ATOM 198 O LYS A 12 3.973 4.885 -3.733 1.00 0.00 O ATOM 199 CB LYS A 12 5.685 7.192 -4.885 1.00 0.00 C ATOM 200 CG LYS A 12 4.785 8.397 -4.660 1.00 0.00 C ATOM 201 CD LYS A 12 5.568 9.702 -4.709 1.00 0.00 C ATOM 202 CE LYS A 12 5.327 10.545 -3.467 1.00 0.00 C ATOM 203 NZ LYS A 12 5.747 9.838 -2.226 1.00 0.00 N ATOM 204 H LYS A 12 6.905 4.925 -4.837 1.00 0.00 H ATOM 205 HA LYS A 12 6.323 6.940 -2.856 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.649 7.544 -5.221 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.246 6.581 -5.660 1.00 0.00 H ATOM 208 HG2 LYS A 12 4.028 8.416 -5.428 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.315 8.306 -3.691 1.00 0.00 H ATOM 210 HD2 LYS A 12 6.622 9.477 -4.780 1.00 0.00 H ATOM 211 HD3 LYS A 12 5.259 10.262 -5.579 1.00 0.00 H ATOM 212 HE2 LYS A 12 5.889 11.462 -3.555 1.00 0.00 H ATOM 213 HE3 LYS A 12 4.274 10.774 -3.402 1.00 0.00 H ATOM 214 HZ1 LYS A 12 6.528 9.183 -2.434 1.00 0.00 H ATOM 215 HZ2 LYS A 12 6.067 10.526 -1.514 1.00 0.00 H ATOM 216 HZ3 LYS A 12 4.951 9.296 -1.834 1.00 0.00 H ATOM 217 N ASP A 13 4.032 6.390 -2.062 1.00 0.00 N ATOM 218 CA ASP A 13 2.758 5.966 -1.496 1.00 0.00 C ATOM 219 C ASP A 13 1.645 6.023 -2.532 1.00 0.00 C ATOM 220 O ASP A 13 0.743 5.185 -2.533 1.00 0.00 O ATOM 221 CB ASP A 13 2.391 6.819 -0.279 1.00 0.00 C ATOM 222 CG ASP A 13 3.512 6.892 0.737 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.655 7.203 0.340 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.249 6.638 1.931 1.00 0.00 O ATOM 225 H ASP A 13 4.531 7.114 -1.631 1.00 0.00 H ATOM 226 HA ASP A 13 2.873 4.947 -1.182 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.157 7.819 -0.602 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.523 6.392 0.199 1.00 0.00 H ATOM 229 N SER A 14 1.721 7.006 -3.418 1.00 0.00 N ATOM 230 CA SER A 14 0.728 7.170 -4.472 1.00 0.00 C ATOM 231 C SER A 14 0.586 5.887 -5.288 1.00 0.00 C ATOM 232 O SER A 14 -0.500 5.559 -5.767 1.00 0.00 O ATOM 233 CB SER A 14 1.112 8.332 -5.389 1.00 0.00 C ATOM 234 OG SER A 14 0.019 8.725 -6.201 1.00 0.00 O ATOM 235 H SER A 14 2.470 7.636 -3.368 1.00 0.00 H ATOM 236 HA SER A 14 -0.220 7.391 -4.004 1.00 0.00 H ATOM 237 HB2 SER A 14 1.420 9.175 -4.789 1.00 0.00 H ATOM 238 HB3 SER A 14 1.928 8.028 -6.029 1.00 0.00 H ATOM 239 N ASP A 15 1.697 5.172 -5.450 1.00 0.00 N ATOM 240 CA ASP A 15 1.711 3.931 -6.216 1.00 0.00 C ATOM 241 C ASP A 15 0.613 2.974 -5.759 1.00 0.00 C ATOM 242 O ASP A 15 0.057 2.226 -6.563 1.00 0.00 O ATOM 243 CB ASP A 15 3.076 3.251 -6.094 1.00 0.00 C ATOM 244 CG ASP A 15 3.520 2.608 -7.392 1.00 0.00 C ATOM 245 OD1 ASP A 15 2.649 2.117 -8.140 1.00 0.00 O ATOM 246 OD2 ASP A 15 4.740 2.594 -7.662 1.00 0.00 O ATOM 247 H ASP A 15 2.533 5.489 -5.044 1.00 0.00 H ATOM 248 HA ASP A 15 1.540 4.181 -7.251 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.813 3.987 -5.808 1.00 0.00 H ATOM 250 HB3 ASP A 15 3.023 2.486 -5.333 1.00 0.00 H ATOM 251 N CYS A 16 0.319 2.984 -4.461 1.00 0.00 N ATOM 252 CA CYS A 16 -0.700 2.099 -3.902 1.00 0.00 C ATOM 253 C CYS A 16 -1.985 2.147 -4.717 1.00 0.00 C ATOM 254 O CYS A 16 -2.127 2.960 -5.631 1.00 0.00 O ATOM 255 CB CYS A 16 -0.985 2.452 -2.437 1.00 0.00 C ATOM 256 SG CYS A 16 -1.509 1.038 -1.406 1.00 0.00 S ATOM 257 H CYS A 16 0.804 3.592 -3.865 1.00 0.00 H ATOM 258 HA CYS A 16 -0.309 1.093 -3.944 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.096 2.852 -1.999 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.758 3.200 -2.395 1.00 0.00 H ATOM 261 N LEU A 17 -2.909 1.262 -4.381 1.00 0.00 N ATOM 262 CA LEU A 17 -4.187 1.182 -5.080 1.00 0.00 C ATOM 263 C LEU A 17 -5.331 1.648 -4.189 1.00 0.00 C ATOM 264 O LEU A 17 -5.150 1.864 -2.991 1.00 0.00 O ATOM 265 CB LEU A 17 -4.443 -0.250 -5.551 1.00 0.00 C ATOM 266 CG LEU A 17 -4.538 -1.290 -4.434 1.00 0.00 C ATOM 267 CD1 LEU A 17 -5.974 -1.421 -3.946 1.00 0.00 C ATOM 268 CD2 LEU A 17 -4.012 -2.635 -4.912 1.00 0.00 C ATOM 269 H LEU A 17 -2.724 0.643 -3.646 1.00 0.00 H ATOM 270 HA LEU A 17 -4.133 1.829 -5.943 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.369 -0.263 -6.108 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.640 -0.539 -6.213 1.00 0.00 H ATOM 273 HG LEU A 17 -3.932 -0.969 -3.599 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.633 -1.531 -4.795 1.00 0.00 H ATOM 275 HD12 LEU A 17 -6.060 -2.288 -3.310 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.247 -0.536 -3.391 1.00 0.00 H ATOM 277 HD21 LEU A 17 -4.431 -2.863 -5.880 1.00 0.00 H ATOM 278 HD22 LEU A 17 -2.935 -2.594 -4.985 1.00 0.00 H ATOM 279 HD23 LEU A 17 -4.295 -3.403 -4.207 1.00 0.00 H ATOM 280 N ALA A 18 -6.511 1.801 -4.784 1.00 0.00 N ATOM 281 CA ALA A 18 -7.686 2.243 -4.044 1.00 0.00 C ATOM 282 C ALA A 18 -7.382 3.519 -3.253 1.00 0.00 C ATOM 283 O ALA A 18 -6.932 4.511 -3.825 1.00 0.00 O ATOM 284 CB ALA A 18 -8.180 1.124 -3.136 1.00 0.00 C ATOM 285 H ALA A 18 -6.592 1.615 -5.742 1.00 0.00 H ATOM 286 HA ALA A 18 -8.466 2.459 -4.763 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.367 0.237 -3.724 1.00 0.00 H ATOM 288 HB2 ALA A 18 -9.095 1.431 -2.649 1.00 0.00 H ATOM 289 HB3 ALA A 18 -7.430 0.908 -2.389 1.00 0.00 H ATOM 290 N GLU A 19 -7.620 3.497 -1.942 1.00 0.00 N ATOM 291 CA GLU A 19 -7.357 4.658 -1.104 1.00 0.00 C ATOM 292 C GLU A 19 -6.418 4.295 0.044 1.00 0.00 C ATOM 293 O GLU A 19 -6.726 4.536 1.210 1.00 0.00 O ATOM 294 CB GLU A 19 -8.668 5.224 -0.553 1.00 0.00 C ATOM 295 CG GLU A 19 -8.666 6.737 -0.414 1.00 0.00 C ATOM 296 CD GLU A 19 -9.244 7.202 0.908 1.00 0.00 C ATOM 297 OE1 GLU A 19 -8.537 7.105 1.933 1.00 0.00 O ATOM 298 OE2 GLU A 19 -10.404 7.664 0.919 1.00 0.00 O ATOM 299 H GLU A 19 -7.975 2.684 -1.529 1.00 0.00 H ATOM 300 HA GLU A 19 -6.881 5.408 -1.718 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.473 4.945 -1.217 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.851 4.794 0.420 1.00 0.00 H ATOM 303 HG2 GLU A 19 -7.648 7.091 -0.488 1.00 0.00 H ATOM 304 HG3 GLU A 19 -9.252 7.160 -1.216 1.00 0.00 H ATOM 305 N CYS A 20 -5.267 3.721 -0.295 1.00 0.00 N ATOM 306 CA CYS A 20 -4.287 3.334 0.706 1.00 0.00 C ATOM 307 C CYS A 20 -2.929 3.932 0.367 1.00 0.00 C ATOM 308 O CYS A 20 -2.826 4.792 -0.509 1.00 0.00 O ATOM 309 CB CYS A 20 -4.194 1.809 0.803 1.00 0.00 C ATOM 310 SG CYS A 20 -4.961 1.116 2.304 1.00 0.00 S ATOM 311 H CYS A 20 -5.068 3.557 -1.243 1.00 0.00 H ATOM 312 HA CYS A 20 -4.612 3.728 1.658 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.689 1.371 -0.051 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.154 1.515 0.798 1.00 0.00 H ATOM 315 N VAL A 21 -1.889 3.484 1.057 1.00 0.00 N ATOM 316 CA VAL A 21 -0.553 3.998 0.809 1.00 0.00 C ATOM 317 C VAL A 21 0.470 2.878 0.655 1.00 0.00 C ATOM 318 O VAL A 21 0.263 1.753 1.111 1.00 0.00 O ATOM 319 CB VAL A 21 -0.098 4.955 1.931 1.00 0.00 C ATOM 320 CG1 VAL A 21 -1.104 6.080 2.111 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.103 4.199 3.237 1.00 0.00 C ATOM 322 H VAL A 21 -2.024 2.801 1.748 1.00 0.00 H ATOM 323 HA VAL A 21 -0.586 4.561 -0.113 1.00 0.00 H ATOM 324 HB VAL A 21 0.849 5.393 1.642 1.00 0.00 H ATOM 325 HG11 VAL A 21 -2.085 5.663 2.281 1.00 0.00 H ATOM 326 HG12 VAL A 21 -0.819 6.686 2.959 1.00 0.00 H ATOM 327 HG13 VAL A 21 -1.123 6.692 1.221 1.00 0.00 H ATOM 328 HG21 VAL A 21 0.800 3.389 3.081 1.00 0.00 H ATOM 329 HG22 VAL A 21 0.495 4.872 3.985 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.843 3.800 3.571 1.00 0.00 H ATOM 331 N CYS A 22 1.576 3.216 0.010 1.00 0.00 N ATOM 332 CA CYS A 22 2.670 2.278 -0.224 1.00 0.00 C ATOM 333 C CYS A 22 3.776 2.499 0.804 1.00 0.00 C ATOM 334 O CYS A 22 4.148 3.637 1.092 1.00 0.00 O ATOM 335 CB CYS A 22 3.226 2.453 -1.645 1.00 0.00 C ATOM 336 SG CYS A 22 2.278 1.578 -2.928 1.00 0.00 S ATOM 337 H CYS A 22 1.658 4.129 -0.313 1.00 0.00 H ATOM 338 HA CYS A 22 2.283 1.276 -0.114 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.221 3.498 -1.898 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.241 2.094 -1.682 1.00 0.00 H ATOM 341 N LEU A 23 4.287 1.410 1.366 1.00 0.00 N ATOM 342 CA LEU A 23 5.337 1.493 2.374 1.00 0.00 C ATOM 343 C LEU A 23 6.711 1.223 1.771 1.00 0.00 C ATOM 344 O LEU A 23 6.857 0.387 0.879 1.00 0.00 O ATOM 345 CB LEU A 23 5.057 0.504 3.506 1.00 0.00 C ATOM 346 CG LEU A 23 3.624 0.524 4.042 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.229 -0.848 4.571 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.477 1.579 5.129 1.00 0.00 C ATOM 349 H LEU A 23 3.943 0.530 1.104 1.00 0.00 H ATOM 350 HA LEU A 23 5.327 2.495 2.777 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.273 -0.492 3.147 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.726 0.727 4.322 1.00 0.00 H ATOM 353 HG LEU A 23 2.949 0.778 3.237 1.00 0.00 H ATOM 354 HD11 LEU A 23 4.110 -1.465 4.666 1.00 0.00 H ATOM 355 HD12 LEU A 23 2.758 -0.741 5.536 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.538 -1.312 3.883 1.00 0.00 H ATOM 357 HD21 LEU A 23 4.167 1.366 5.932 1.00 0.00 H ATOM 358 HD22 LEU A 23 3.695 2.553 4.716 1.00 0.00 H ATOM 359 HD23 LEU A 23 2.467 1.567 5.509 1.00 0.00 H ATOM 360 N GLU A 24 7.714 1.945 2.267 1.00 0.00 N ATOM 361 CA GLU A 24 9.084 1.802 1.785 1.00 0.00 C ATOM 362 C GLU A 24 9.565 0.357 1.888 1.00 0.00 C ATOM 363 O GLU A 24 10.150 -0.178 0.946 1.00 0.00 O ATOM 364 CB GLU A 24 10.021 2.721 2.570 1.00 0.00 C ATOM 365 CG GLU A 24 9.773 2.711 4.072 1.00 0.00 C ATOM 366 CD GLU A 24 9.506 4.096 4.628 1.00 0.00 C ATOM 367 OE1 GLU A 24 10.418 4.946 4.569 1.00 0.00 O ATOM 368 OE2 GLU A 24 8.383 4.330 5.123 1.00 0.00 O ATOM 369 H GLU A 24 7.525 2.596 2.975 1.00 0.00 H ATOM 370 HA GLU A 24 9.098 2.096 0.747 1.00 0.00 H ATOM 371 HB2 GLU A 24 11.041 2.410 2.395 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.897 3.732 2.214 1.00 0.00 H ATOM 373 HG2 GLU A 24 8.917 2.087 4.278 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.643 2.302 4.564 1.00 0.00 H ATOM 375 N HIS A 25 9.323 -0.273 3.035 1.00 0.00 N ATOM 376 CA HIS A 25 9.745 -1.657 3.242 1.00 0.00 C ATOM 377 C HIS A 25 9.177 -2.560 2.152 1.00 0.00 C ATOM 378 O HIS A 25 9.745 -3.606 1.842 1.00 0.00 O ATOM 379 CB HIS A 25 9.332 -2.177 4.628 1.00 0.00 C ATOM 380 CG HIS A 25 8.129 -1.505 5.218 1.00 0.00 C ATOM 381 ND1 HIS A 25 8.200 -0.319 5.919 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.824 -1.864 5.224 1.00 0.00 C ATOM 383 CE1 HIS A 25 6.993 0.019 6.332 1.00 0.00 C ATOM 384 NE2 HIS A 25 6.139 -0.901 5.923 1.00 0.00 N ATOM 385 H HIS A 25 8.856 0.201 3.751 1.00 0.00 H ATOM 386 HA HIS A 25 10.822 -1.680 3.171 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.111 -3.232 4.554 1.00 0.00 H ATOM 388 HB3 HIS A 25 10.157 -2.039 5.312 1.00 0.00 H ATOM 389 HD1 HIS A 25 9.015 0.198 6.089 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.400 -2.746 4.764 1.00 0.00 H ATOM 391 HE1 HIS A 25 6.745 0.901 6.905 1.00 0.00 H ATOM 392 HE2 HIS A 25 5.206 -0.969 6.215 1.00 0.00 H ATOM 393 N GLY A 26 8.062 -2.139 1.565 1.00 0.00 N ATOM 394 CA GLY A 26 7.450 -2.912 0.505 1.00 0.00 C ATOM 395 C GLY A 26 6.115 -3.512 0.898 1.00 0.00 C ATOM 396 O GLY A 26 5.980 -4.732 0.979 1.00 0.00 O ATOM 397 H GLY A 26 7.659 -1.292 1.846 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.121 -3.710 0.224 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.303 -2.267 -0.347 1.00 0.00 H ATOM 400 N TYR A 27 5.124 -2.655 1.130 1.00 0.00 N ATOM 401 CA TYR A 27 3.790 -3.112 1.508 1.00 0.00 C ATOM 402 C TYR A 27 2.772 -1.977 1.405 1.00 0.00 C ATOM 403 O TYR A 27 3.083 -0.825 1.699 1.00 0.00 O ATOM 404 CB TYR A 27 3.796 -3.671 2.931 1.00 0.00 C ATOM 405 CG TYR A 27 4.304 -5.092 3.029 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.886 -6.065 2.130 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.204 -5.460 4.022 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.348 -7.364 2.216 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.672 -6.758 4.114 1.00 0.00 C ATOM 410 CZ TYR A 27 5.241 -7.705 3.210 1.00 0.00 C ATOM 411 OH TYR A 27 5.706 -8.997 3.299 1.00 0.00 O ATOM 412 H TYR A 27 5.293 -1.694 1.040 1.00 0.00 H ATOM 413 HA TYR A 27 3.504 -3.898 0.824 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.429 -3.053 3.546 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.789 -3.650 3.323 1.00 0.00 H ATOM 416 HD1 TYR A 27 3.185 -5.794 1.352 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.538 -4.716 4.729 1.00 0.00 H ATOM 418 HE1 TYR A 27 4.012 -8.105 1.508 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.371 -7.024 4.894 1.00 0.00 H ATOM 420 HH TYR A 27 5.768 -9.253 4.223 1.00 0.00 H ATOM 421 N CYS A 28 1.556 -2.318 0.990 1.00 0.00 N ATOM 422 CA CYS A 28 0.487 -1.330 0.852 1.00 0.00 C ATOM 423 C CYS A 28 -0.436 -1.365 2.067 1.00 0.00 C ATOM 424 O CYS A 28 -1.136 -2.352 2.299 1.00 0.00 O ATOM 425 CB CYS A 28 -0.327 -1.595 -0.419 1.00 0.00 C ATOM 426 SG CYS A 28 -0.077 -0.365 -1.741 1.00 0.00 S ATOM 427 H CYS A 28 1.373 -3.254 0.769 1.00 0.00 H ATOM 428 HA CYS A 28 0.942 -0.353 0.785 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.053 -2.560 -0.817 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.379 -1.601 -0.172 1.00 0.00 H ATOM 431 N GLY A 29 -0.432 -0.283 2.838 1.00 0.00 N ATOM 432 CA GLY A 29 -1.271 -0.211 4.020 1.00 0.00 C ATOM 433 C GLY A 29 -2.092 1.063 4.072 1.00 0.00 C ATOM 434 O GLY A 29 -2.867 1.231 5.038 1.00 0.00 O ATOM 435 OXT GLY A 29 -1.959 1.893 3.149 1.00 0.00 O ATOM 436 H GLY A 29 0.147 0.473 2.603 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.642 -0.256 4.898 1.00 0.00 H ATOM 438 HA3 GLY A 29 -1.941 -1.057 4.026 1.00 0.00 H TER 439 GLY A 29