ATOM 38 N LEU A 3 -32.128 0.224 -1.281 1.00 0.00 N ATOM 39 CA LEU A 3 -31.241 -0.411 -2.232 1.00 0.00 C ATOM 40 C LEU A 3 -29.835 0.136 -2.090 1.00 0.00 C ATOM 41 O LEU A 3 -28.852 -0.598 -2.169 1.00 0.00 O ATOM 42 CB LEU A 3 -31.711 -0.217 -3.667 1.00 0.00 C ATOM 43 CG LEU A 3 -31.389 -1.393 -4.581 1.00 0.00 C ATOM 44 CD1 LEU A 3 -32.658 -1.968 -5.201 1.00 0.00 C ATOM 45 CD2 LEU A 3 -30.403 -0.971 -5.657 1.00 0.00 C ATOM 46 H LEU A 3 -31.735 0.752 -0.557 1.00 0.00 H ATOM 47 HA LEU A 3 -31.234 -1.461 -1.996 1.00 0.00 H ATOM 48 HB2 LEU A 3 -32.773 -0.052 -3.663 1.00 0.00 H ATOM 49 HB3 LEU A 3 -31.229 0.663 -4.066 1.00 0.00 H ATOM 50 HG LEU A 3 -30.923 -2.169 -3.988 1.00 0.00 H ATOM 51 HD11 LEU A 3 -32.606 -3.046 -5.193 1.00 0.00 H ATOM 52 HD12 LEU A 3 -32.750 -1.619 -6.220 1.00 0.00 H ATOM 53 HD13 LEU A 3 -33.516 -1.643 -4.632 1.00 0.00 H ATOM 54 HD21 LEU A 3 -29.788 -1.815 -5.930 1.00 0.00 H ATOM 55 HD22 LEU A 3 -29.778 -0.174 -5.277 1.00 0.00 H ATOM 56 HD23 LEU A 3 -30.944 -0.623 -6.524 1.00 0.00 H ATOM 57 N CYS A 4 -29.760 1.441 -1.874 1.00 0.00 N ATOM 58 CA CYS A 4 -28.485 2.139 -1.707 1.00 0.00 C ATOM 59 C CYS A 4 -27.527 1.373 -0.791 1.00 0.00 C ATOM 60 O CYS A 4 -26.314 1.584 -0.816 1.00 0.00 O ATOM 61 CB CYS A 4 -28.739 3.531 -1.134 1.00 0.00 C ATOM 62 SG CYS A 4 -28.429 4.877 -2.299 1.00 0.00 S ATOM 63 H CYS A 4 -30.596 1.955 -1.825 1.00 0.00 H ATOM 64 HA CYS A 4 -28.031 2.238 -2.678 1.00 0.00 H ATOM 65 HB2 CYS A 4 -29.769 3.598 -0.821 1.00 0.00 H ATOM 66 HB3 CYS A 4 -28.100 3.675 -0.280 1.00 0.00 H ATOM 67 HG CYS A 4 -29.231 5.018 -2.805 1.00 0.00 H ATOM 68 N ARG A 5 -28.078 0.492 0.024 1.00 0.00 N ATOM 69 CA ARG A 5 -27.273 -0.299 0.950 1.00 0.00 C ATOM 70 C ARG A 5 -26.227 -1.141 0.215 1.00 0.00 C ATOM 71 O ARG A 5 -25.256 -1.610 0.816 1.00 0.00 O ATOM 72 CB ARG A 5 -28.196 -1.188 1.784 1.00 0.00 C ATOM 73 CG ARG A 5 -27.480 -2.185 2.678 1.00 0.00 C ATOM 74 CD ARG A 5 -28.463 -3.187 3.264 1.00 0.00 C ATOM 75 NE ARG A 5 -29.650 -2.529 3.810 1.00 0.00 N ATOM 76 CZ ARG A 5 -30.847 -3.109 3.914 1.00 0.00 C ATOM 77 NH1 ARG A 5 -31.038 -4.347 3.475 1.00 0.00 N ATOM 78 NH2 ARG A 5 -31.862 -2.443 4.449 1.00 0.00 N ATOM 79 H ARG A 5 -29.057 0.372 0.009 1.00 0.00 H ATOM 80 HA ARG A 5 -26.755 0.385 1.601 1.00 0.00 H ATOM 81 HB2 ARG A 5 -28.810 -0.559 2.410 1.00 0.00 H ATOM 82 HB3 ARG A 5 -28.837 -1.741 1.112 1.00 0.00 H ATOM 83 HG2 ARG A 5 -26.742 -2.715 2.094 1.00 0.00 H ATOM 84 HG3 ARG A 5 -26.996 -1.652 3.483 1.00 0.00 H ATOM 85 HD2 ARG A 5 -28.768 -3.869 2.486 1.00 0.00 H ATOM 86 HD3 ARG A 5 -27.972 -3.736 4.053 1.00 0.00 H ATOM 87 HE ARG A 5 -29.549 -1.606 4.124 1.00 0.00 H ATOM 88 HH11 ARG A 5 -30.284 -4.854 3.060 1.00 0.00 H ATOM 89 HH12 ARG A 5 -31.939 -4.772 3.558 1.00 0.00 H ATOM 90 HH21 ARG A 5 -31.729 -1.506 4.774 1.00 0.00 H ATOM 91 HH22 ARG A 5 -32.759 -2.878 4.530 1.00 0.00 H ATOM 92 N ALA A 6 -26.418 -1.327 -1.084 1.00 0.00 N ATOM 93 CA ALA A 6 -25.480 -2.102 -1.881 1.00 0.00 C ATOM 94 C ALA A 6 -24.276 -1.255 -2.292 1.00 0.00 C ATOM 95 O ALA A 6 -23.140 -1.737 -2.295 1.00 0.00 O ATOM 96 CB ALA A 6 -26.185 -2.671 -3.104 1.00 0.00 C ATOM 97 H ALA A 6 -27.200 -0.930 -1.519 1.00 0.00 H ATOM 98 HA ALA A 6 -25.137 -2.928 -1.279 1.00 0.00 H ATOM 99 HB1 ALA A 6 -25.652 -3.542 -3.455 1.00 0.00 H ATOM 100 HB2 ALA A 6 -26.211 -1.925 -3.884 1.00 0.00 H ATOM 101 HB3 ALA A 6 -27.197 -2.951 -2.838 1.00 0.00 H ATOM 102 N LEU A 7 -24.522 0.014 -2.618 1.00 0.00 N ATOM 103 CA LEU A 7 -23.444 0.912 -3.014 1.00 0.00 C ATOM 104 C LEU A 7 -22.507 1.146 -1.846 1.00 0.00 C ATOM 105 O LEU A 7 -21.307 1.392 -2.031 1.00 0.00 O ATOM 106 CB LEU A 7 -23.961 2.261 -3.561 1.00 0.00 C ATOM 107 CG LEU A 7 -25.475 2.455 -3.567 1.00 0.00 C ATOM 108 CD1 LEU A 7 -25.825 3.905 -3.877 1.00 0.00 C ATOM 109 CD2 LEU A 7 -26.136 1.514 -4.571 1.00 0.00 C ATOM 110 H LEU A 7 -25.435 0.350 -2.573 1.00 0.00 H ATOM 111 HA LEU A 7 -22.891 0.421 -3.790 1.00 0.00 H ATOM 112 HB2 LEU A 7 -23.528 3.053 -2.971 1.00 0.00 H ATOM 113 HB3 LEU A 7 -23.609 2.366 -4.577 1.00 0.00 H ATOM 114 HG LEU A 7 -25.852 2.225 -2.585 1.00 0.00 H ATOM 115 HD11 LEU A 7 -25.827 4.479 -2.962 1.00 0.00 H ATOM 116 HD12 LEU A 7 -26.804 3.949 -4.332 1.00 0.00 H ATOM 117 HD13 LEU A 7 -25.093 4.315 -4.557 1.00 0.00 H ATOM 118 HD21 LEU A 7 -26.724 2.090 -5.272 1.00 0.00 H ATOM 119 HD22 LEU A 7 -26.778 0.822 -4.048 1.00 0.00 H ATOM 120 HD23 LEU A 7 -25.376 0.965 -5.107 1.00 0.00 H ATOM 121 N ILE A 8 -23.048 1.075 -0.636 1.00 0.00 N ATOM 122 CA ILE A 8 -22.223 1.297 0.531 1.00 0.00 C ATOM 123 C ILE A 8 -21.311 0.108 0.821 1.00 0.00 C ATOM 124 O ILE A 8 -20.119 0.286 1.073 1.00 0.00 O ATOM 125 CB ILE A 8 -23.034 1.654 1.793 1.00 0.00 C ATOM 126 CG1 ILE A 8 -24.319 0.828 1.868 1.00 0.00 C ATOM 127 CG2 ILE A 8 -23.347 3.143 1.804 1.00 0.00 C ATOM 128 CD1 ILE A 8 -24.582 0.243 3.240 1.00 0.00 C ATOM 129 H ILE A 8 -24.008 0.879 -0.537 1.00 0.00 H ATOM 130 HA ILE A 8 -21.607 2.135 0.283 1.00 0.00 H ATOM 131 HB ILE A 8 -22.424 1.436 2.658 1.00 0.00 H ATOM 132 HG12 ILE A 8 -25.158 1.454 1.609 1.00 0.00 H ATOM 133 HG13 ILE A 8 -24.250 0.014 1.168 1.00 0.00 H ATOM 134 HG21 ILE A 8 -24.291 3.315 1.309 1.00 0.00 H ATOM 135 HG22 ILE A 8 -22.565 3.678 1.285 1.00 0.00 H ATOM 136 HG23 ILE A 8 -23.405 3.492 2.824 1.00 0.00 H ATOM 137 HD11 ILE A 8 -24.024 -0.675 3.352 1.00 0.00 H ATOM 138 HD12 ILE A 8 -25.637 0.038 3.351 1.00 0.00 H ATOM 139 HD13 ILE A 8 -24.270 0.947 3.997 1.00 0.00 H ATOM 140 N LYS A 9 -21.857 -1.103 0.774 1.00 0.00 N ATOM 141 CA LYS A 9 -21.042 -2.288 1.025 1.00 0.00 C ATOM 142 C LYS A 9 -19.945 -2.417 -0.034 1.00 0.00 C ATOM 143 O LYS A 9 -18.923 -3.082 0.171 1.00 0.00 O ATOM 144 CB LYS A 9 -21.913 -3.551 1.065 1.00 0.00 C ATOM 145 CG LYS A 9 -22.251 -4.115 -0.307 1.00 0.00 C ATOM 146 CD LYS A 9 -23.607 -4.800 -0.310 1.00 0.00 C ATOM 147 CE LYS A 9 -24.003 -5.242 -1.710 1.00 0.00 C ATOM 148 NZ LYS A 9 -25.263 -6.035 -1.706 1.00 0.00 N ATOM 149 H LYS A 9 -22.814 -1.201 0.562 1.00 0.00 H ATOM 150 HA LYS A 9 -20.570 -2.156 1.979 1.00 0.00 H ATOM 151 HB2 LYS A 9 -21.393 -4.314 1.623 1.00 0.00 H ATOM 152 HB3 LYS A 9 -22.838 -3.318 1.571 1.00 0.00 H ATOM 153 HG2 LYS A 9 -22.264 -3.309 -1.023 1.00 0.00 H ATOM 154 HG3 LYS A 9 -21.493 -4.834 -0.585 1.00 0.00 H ATOM 155 HD2 LYS A 9 -23.564 -5.668 0.332 1.00 0.00 H ATOM 156 HD3 LYS A 9 -24.349 -4.110 0.064 1.00 0.00 H ATOM 157 HE2 LYS A 9 -24.142 -4.365 -2.326 1.00 0.00 H ATOM 158 HE3 LYS A 9 -23.207 -5.847 -2.123 1.00 0.00 H ATOM 159 HZ1 LYS A 9 -25.267 -6.705 -2.501 1.00 0.00 H ATOM 160 HZ2 LYS A 9 -26.084 -5.401 -1.796 1.00 0.00 H ATOM 161 HZ3 LYS A 9 -25.346 -6.568 -0.818 1.00 0.00 H ATOM 162 N ARG A 10 -20.150 -1.745 -1.156 1.00 0.00 N ATOM 163 CA ARG A 10 -19.176 -1.759 -2.231 1.00 0.00 C ATOM 164 C ARG A 10 -17.950 -0.999 -1.795 1.00 0.00 C ATOM 165 O ARG A 10 -16.834 -1.516 -1.855 1.00 0.00 O ATOM 166 CB ARG A 10 -19.768 -1.165 -3.505 1.00 0.00 C ATOM 167 CG ARG A 10 -20.563 -2.179 -4.305 1.00 0.00 C ATOM 168 CD ARG A 10 -21.909 -1.631 -4.728 1.00 0.00 C ATOM 169 NE ARG A 10 -22.925 -2.678 -4.831 1.00 0.00 N ATOM 170 CZ ARG A 10 -23.378 -3.175 -5.981 1.00 0.00 C ATOM 171 NH1 ARG A 10 -22.884 -2.762 -7.141 1.00 0.00 N ATOM 172 NH2 ARG A 10 -24.328 -4.098 -5.970 1.00 0.00 N ATOM 173 H ARG A 10 -20.958 -1.212 -1.249 1.00 0.00 H ATOM 174 HA ARG A 10 -18.897 -2.786 -2.410 1.00 0.00 H ATOM 175 HB2 ARG A 10 -20.423 -0.346 -3.239 1.00 0.00 H ATOM 176 HB3 ARG A 10 -18.968 -0.792 -4.125 1.00 0.00 H ATOM 177 HG2 ARG A 10 -20.003 -2.451 -5.184 1.00 0.00 H ATOM 178 HG3 ARG A 10 -20.721 -3.049 -3.688 1.00 0.00 H ATOM 179 HD2 ARG A 10 -22.224 -0.918 -3.988 1.00 0.00 H ATOM 180 HD3 ARG A 10 -21.805 -1.139 -5.681 1.00 0.00 H ATOM 181 HE ARG A 10 -23.301 -3.022 -3.994 1.00 0.00 H ATOM 182 HH11 ARG A 10 -22.165 -2.071 -7.164 1.00 0.00 H ATOM 183 HH12 ARG A 10 -23.237 -3.142 -7.996 1.00 0.00 H ATOM 184 HH21 ARG A 10 -24.704 -4.419 -5.100 1.00 0.00 H ATOM 185 HH22 ARG A 10 -24.670 -4.473 -6.830 1.00 0.00 H ATOM 186 N ILE A 11 -18.160 0.214 -1.298 1.00 0.00 N ATOM 187 CA ILE A 11 -17.050 0.997 -0.792 1.00 0.00 C ATOM 188 C ILE A 11 -16.288 0.143 0.224 1.00 0.00 C ATOM 189 O ILE A 11 -15.044 0.179 0.327 1.00 0.00 O ATOM 190 CB ILE A 11 -17.536 2.302 -0.125 1.00 0.00 C ATOM 191 CG1 ILE A 11 -18.292 3.157 -1.144 1.00 0.00 C ATOM 192 CG2 ILE A 11 -16.365 3.079 0.463 1.00 0.00 C ATOM 193 CD1 ILE A 11 -19.621 3.664 -0.635 1.00 0.00 C ATOM 194 H ILE A 11 -19.081 0.568 -1.235 1.00 0.00 H ATOM 195 HA ILE A 11 -16.407 1.245 -1.613 1.00 0.00 H ATOM 196 HB ILE A 11 -18.205 2.042 0.683 1.00 0.00 H ATOM 197 HG12 ILE A 11 -17.688 4.014 -1.406 1.00 0.00 H ATOM 198 HG13 ILE A 11 -18.479 2.570 -2.030 1.00 0.00 H ATOM 199 HG21 ILE A 11 -16.238 4.006 -0.077 1.00 0.00 H ATOM 200 HG22 ILE A 11 -15.462 2.490 0.383 1.00 0.00 H ATOM 201 HG23 ILE A 11 -16.562 3.294 1.503 1.00 0.00 H ATOM 202 HD11 ILE A 11 -19.920 3.083 0.224 1.00 0.00 H ATOM 203 HD12 ILE A 11 -20.364 3.568 -1.412 1.00 0.00 H ATOM 204 HD13 ILE A 11 -19.526 4.702 -0.352 1.00 0.00 H ATOM 205 N GLN A 12 -17.068 -0.664 0.945 1.00 0.00 N ATOM 206 CA GLN A 12 -16.524 -1.568 1.946 1.00 0.00 C ATOM 207 C GLN A 12 -15.433 -2.456 1.347 1.00 0.00 C ATOM 208 O GLN A 12 -14.444 -2.772 2.008 1.00 0.00 O ATOM 209 CB GLN A 12 -17.667 -2.408 2.541 1.00 0.00 C ATOM 210 CG GLN A 12 -17.529 -3.912 2.338 1.00 0.00 C ATOM 211 CD GLN A 12 -16.529 -4.540 3.287 1.00 0.00 C ATOM 212 OE1 GLN A 12 -16.689 -4.476 4.506 1.00 0.00 O ATOM 213 NE2 GLN A 12 -15.491 -5.153 2.732 1.00 0.00 N ATOM 214 H GLN A 12 -18.049 -0.666 0.778 1.00 0.00 H ATOM 215 HA GLN A 12 -16.090 -0.966 2.729 1.00 0.00 H ATOM 216 HB2 GLN A 12 -17.720 -2.215 3.602 1.00 0.00 H ATOM 217 HB3 GLN A 12 -18.595 -2.092 2.085 1.00 0.00 H ATOM 218 HG2 GLN A 12 -18.491 -4.374 2.499 1.00 0.00 H ATOM 219 HG3 GLN A 12 -17.208 -4.097 1.323 1.00 0.00 H ATOM 220 HE21 GLN A 12 -15.432 -5.170 1.753 1.00 0.00 H ATOM 221 HE22 GLN A 12 -14.825 -5.562 3.323 1.00 0.00 H ATOM 222 N ALA A 13 -15.639 -2.879 0.102 1.00 0.00 N ATOM 223 CA ALA A 13 -14.684 -3.761 -0.577 1.00 0.00 C ATOM 224 C ALA A 13 -13.566 -3.019 -1.328 1.00 0.00 C ATOM 225 O ALA A 13 -12.536 -3.613 -1.650 1.00 0.00 O ATOM 226 CB ALA A 13 -15.433 -4.677 -1.532 1.00 0.00 C ATOM 227 H ALA A 13 -16.471 -2.615 -0.360 1.00 0.00 H ATOM 228 HA ALA A 13 -14.230 -4.381 0.177 1.00 0.00 H ATOM 229 HB1 ALA A 13 -16.397 -4.926 -1.112 1.00 0.00 H ATOM 230 HB2 ALA A 13 -14.863 -5.582 -1.686 1.00 0.00 H ATOM 231 HB3 ALA A 13 -15.573 -4.175 -2.478 1.00 0.00 H ATOM 232 N MET A 14 -13.770 -1.743 -1.630 1.00 0.00 N ATOM 233 CA MET A 14 -12.770 -0.952 -2.366 1.00 0.00 C ATOM 234 C MET A 14 -11.784 -0.218 -1.449 1.00 0.00 C ATOM 235 O MET A 14 -10.955 0.564 -1.921 1.00 0.00 O ATOM 236 CB MET A 14 -13.442 0.029 -3.322 1.00 0.00 C ATOM 237 CG MET A 14 -14.450 0.924 -2.649 1.00 0.00 C ATOM 238 SD MET A 14 -13.684 2.329 -1.825 1.00 0.00 S ATOM 239 CE MET A 14 -14.772 3.646 -2.355 1.00 0.00 C ATOM 240 H MET A 14 -14.609 -1.324 -1.364 1.00 0.00 H ATOM 241 HA MET A 14 -12.200 -1.654 -2.955 1.00 0.00 H ATOM 242 HB2 MET A 14 -12.685 0.654 -3.773 1.00 0.00 H ATOM 243 HB3 MET A 14 -13.947 -0.528 -4.098 1.00 0.00 H ATOM 244 HG2 MET A 14 -15.140 1.292 -3.395 1.00 0.00 H ATOM 245 HG3 MET A 14 -14.990 0.342 -1.917 1.00 0.00 H ATOM 246 HE1 MET A 14 -14.391 4.592 -2.004 1.00 0.00 H ATOM 247 HE2 MET A 14 -15.759 3.481 -1.949 1.00 0.00 H ATOM 248 HE3 MET A 14 -14.825 3.657 -3.434 1.00 0.00 H ATOM 249 N ILE A 15 -11.914 -0.426 -0.137 1.00 0.00 N ATOM 250 CA ILE A 15 -11.062 0.259 0.868 1.00 0.00 C ATOM 251 C ILE A 15 -9.631 -0.274 1.205 1.00 0.00 C ATOM 252 O ILE A 15 -9.009 0.196 2.158 1.00 0.00 O ATOM 253 CB ILE A 15 -11.815 0.577 2.176 1.00 0.00 C ATOM 254 CG1 ILE A 15 -12.790 -0.556 2.513 1.00 0.00 C ATOM 255 CG2 ILE A 15 -12.541 1.909 2.064 1.00 0.00 C ATOM 256 CD1 ILE A 15 -12.675 -1.058 3.933 1.00 0.00 C ATOM 257 H ILE A 15 -12.643 -1.013 0.174 1.00 0.00 H ATOM 258 HA ILE A 15 -10.867 1.147 0.374 1.00 0.00 H ATOM 259 HB ILE A 15 -11.088 0.662 2.971 1.00 0.00 H ATOM 260 HG12 ILE A 15 -13.801 -0.214 2.361 1.00 0.00 H ATOM 261 HG13 ILE A 15 -12.595 -1.392 1.856 1.00 0.00 H ATOM 262 HG21 ILE A 15 -12.511 2.417 3.018 1.00 0.00 H ATOM 263 HG22 ILE A 15 -13.567 1.735 1.779 1.00 0.00 H ATOM 264 HG23 ILE A 15 -12.056 2.518 1.316 1.00 0.00 H ATOM 265 HD11 ILE A 15 -13.614 -1.496 4.235 1.00 0.00 H ATOM 266 HD12 ILE A 15 -12.432 -0.235 4.588 1.00 0.00 H ATOM 267 HD13 ILE A 15 -11.896 -1.804 3.987 1.00 0.00 H ATOM 268 N PRO A 16 -9.122 -1.229 0.459 1.00 0.00 N ATOM 269 CA PRO A 16 -7.794 -1.843 0.652 1.00 0.00 C ATOM 270 C PRO A 16 -6.621 -1.018 0.072 1.00 0.00 C ATOM 271 O PRO A 16 -6.832 -0.126 -0.748 1.00 0.00 O ATOM 272 CB PRO A 16 -7.927 -3.171 -0.104 1.00 0.00 C ATOM 273 CG PRO A 16 -9.108 -3.018 -1.026 1.00 0.00 C ATOM 274 CD PRO A 16 -9.808 -1.726 -0.672 1.00 0.00 C ATOM 275 HA PRO A 16 -7.603 -2.046 1.694 1.00 0.00 H ATOM 276 HB2 PRO A 16 -7.020 -3.357 -0.661 1.00 0.00 H ATOM 277 HB3 PRO A 16 -8.085 -3.970 0.605 1.00 0.00 H ATOM 278 HG2 PRO A 16 -8.765 -2.981 -2.049 1.00 0.00 H ATOM 279 HG3 PRO A 16 -9.781 -3.855 -0.894 1.00 0.00 H ATOM 280 HD2 PRO A 16 -9.732 -0.995 -1.458 1.00 0.00 H ATOM 281 HD3 PRO A 16 -10.843 -1.869 -0.418 1.00 0.00 H ATOM 282 N LYS A 17 -5.381 -1.343 0.516 1.00 0.00 N ATOM 283 CA LYS A 17 -4.140 -0.661 0.061 1.00 0.00 C ATOM 284 C LYS A 17 -3.026 -0.790 1.112 1.00 0.00 C ATOM 285 O LYS A 17 -3.294 -1.134 2.265 1.00 0.00 O ATOM 286 CB LYS A 17 -4.403 0.824 -0.235 1.00 0.00 C ATOM 287 CG LYS A 17 -4.613 1.135 -1.714 1.00 0.00 C ATOM 288 CD LYS A 17 -5.124 2.553 -1.918 1.00 0.00 C ATOM 289 CE LYS A 17 -4.026 3.481 -2.415 1.00 0.00 C ATOM 290 NZ LYS A 17 -3.582 3.130 -3.793 1.00 0.00 N ATOM 291 H LYS A 17 -5.297 -2.071 1.170 1.00 0.00 H ATOM 292 HA LYS A 17 -3.796 -1.148 -0.842 1.00 0.00 H ATOM 293 HB2 LYS A 17 -5.285 1.136 0.304 1.00 0.00 H ATOM 294 HB3 LYS A 17 -3.559 1.402 0.114 1.00 0.00 H ATOM 295 HG2 LYS A 17 -3.673 1.025 -2.233 1.00 0.00 H ATOM 296 HG3 LYS A 17 -5.333 0.442 -2.120 1.00 0.00 H ATOM 297 HD2 LYS A 17 -5.922 2.537 -2.645 1.00 0.00 H ATOM 298 HD3 LYS A 17 -5.500 2.928 -0.978 1.00 0.00 H ATOM 299 HE2 LYS A 17 -4.400 4.494 -2.413 1.00 0.00 H ATOM 300 HE3 LYS A 17 -3.183 3.408 -1.744 1.00 0.00 H ATOM 301 HZ1 LYS A 17 -4.358 2.674 -4.314 1.00 0.00 H ATOM 302 HZ2 LYS A 17 -2.774 2.476 -3.752 1.00 0.00 H ATOM 303 HZ3 LYS A 17 -3.292 3.987 -4.305 1.00 0.00 H ATOM 304 N GLY A 18 -1.772 -0.527 0.709 1.00 0.00 N ATOM 305 CA GLY A 18 -0.658 -0.640 1.648 1.00 0.00 C ATOM 306 C GLY A 18 0.680 -0.119 1.117 1.00 0.00 C ATOM 307 O GLY A 18 1.007 1.055 1.290 1.00 0.00 O ATOM 308 H GLY A 18 -1.607 -0.264 -0.221 1.00 0.00 H ATOM 309 HA2 GLY A 18 -0.907 -0.089 2.544 1.00 0.00 H ATOM 310 HA3 GLY A 18 -0.540 -1.681 1.910 1.00 0.00 H ATOM 311 N GLY A 19 1.456 -1.004 0.483 1.00 0.00 N ATOM 312 CA GLY A 19 2.772 -0.623 -0.055 1.00 0.00 C ATOM 313 C GLY A 19 3.767 -0.181 1.014 1.00 0.00 C ATOM 314 O GLY A 19 3.363 0.264 2.088 1.00 0.00 O ATOM 315 H GLY A 19 1.134 -1.926 0.381 1.00 0.00 H ATOM 316 HA2 GLY A 19 3.198 -1.469 -0.576 1.00 0.00 H ATOM 317 HA3 GLY A 19 2.641 0.185 -0.758 1.00 0.00 H ATOM 318 N ARG A 20 5.077 -0.291 0.695 1.00 0.00 N ATOM 319 CA ARG A 20 6.171 0.107 1.605 1.00 0.00 C ATOM 320 C ARG A 20 7.302 -0.928 1.619 1.00 0.00 C ATOM 321 O ARG A 20 7.380 -1.762 2.520 1.00 0.00 O ATOM 322 CB ARG A 20 5.669 0.334 3.040 1.00 0.00 C ATOM 323 CG ARG A 20 6.785 0.464 4.070 1.00 0.00 C ATOM 324 CD ARG A 20 6.858 -0.754 4.979 1.00 0.00 C ATOM 325 NE ARG A 20 8.179 -1.381 4.957 1.00 0.00 N ATOM 326 CZ ARG A 20 8.588 -2.285 5.848 1.00 0.00 C ATOM 327 NH1 ARG A 20 7.778 -2.677 6.823 1.00 0.00 N ATOM 328 NH2 ARG A 20 9.806 -2.801 5.764 1.00 0.00 N ATOM 329 H ARG A 20 5.316 -0.637 -0.191 1.00 0.00 H ATOM 330 HA ARG A 20 6.577 1.036 1.231 1.00 0.00 H ATOM 331 HB2 ARG A 20 5.083 1.240 3.064 1.00 0.00 H ATOM 332 HB3 ARG A 20 5.041 -0.498 3.323 1.00 0.00 H ATOM 333 HG2 ARG A 20 7.727 0.570 3.552 1.00 0.00 H ATOM 334 HG3 ARG A 20 6.604 1.342 4.672 1.00 0.00 H ATOM 335 HD2 ARG A 20 6.634 -0.446 5.989 1.00 0.00 H ATOM 336 HD3 ARG A 20 6.123 -1.475 4.653 1.00 0.00 H ATOM 337 HE ARG A 20 8.795 -1.115 4.243 1.00 0.00 H ATOM 338 HH11 ARG A 20 6.856 -2.297 6.892 1.00 0.00 H ATOM 339 HH12 ARG A 20 8.089 -3.355 7.488 1.00 0.00 H ATOM 340 HH21 ARG A 20 10.422 -2.516 5.030 1.00 0.00 H ATOM 341 HH22 ARG A 20 10.110 -3.477 6.436 1.00 0.00 H ATOM 342 N MET A 21 8.188 -0.852 0.628 1.00 0.00 N ATOM 343 CA MET A 21 9.332 -1.772 0.544 1.00 0.00 C ATOM 344 C MET A 21 10.595 -1.143 1.145 1.00 0.00 C ATOM 345 O MET A 21 11.273 -1.746 1.977 1.00 0.00 O ATOM 346 CB MET A 21 9.598 -2.190 -0.906 1.00 0.00 C ATOM 347 CG MET A 21 9.298 -1.108 -1.934 1.00 0.00 C ATOM 348 SD MET A 21 7.612 -1.193 -2.565 1.00 0.00 S ATOM 349 CE MET A 21 7.335 0.520 -3.012 1.00 0.00 C ATOM 350 H MET A 21 8.075 -0.160 -0.054 1.00 0.00 H ATOM 351 HA MET A 21 9.084 -2.644 1.117 1.00 0.00 H ATOM 352 HB2 MET A 21 10.638 -2.463 -1.001 1.00 0.00 H ATOM 353 HB3 MET A 21 8.988 -3.051 -1.134 1.00 0.00 H ATOM 354 HG2 MET A 21 9.443 -0.142 -1.475 1.00 0.00 H ATOM 355 HG3 MET A 21 9.983 -1.217 -2.762 1.00 0.00 H ATOM 356 HE1 MET A 21 6.546 0.931 -2.400 1.00 0.00 H ATOM 357 HE2 MET A 21 7.049 0.579 -4.053 1.00 0.00 H ATOM 358 HE3 MET A 21 8.243 1.083 -2.856 1.00 0.00 H ATOM 359 N LEU A 22 10.879 0.080 0.722 1.00 0.00 N ATOM 360 CA LEU A 22 12.043 0.851 1.204 1.00 0.00 C ATOM 361 C LEU A 22 13.325 0.004 1.366 1.00 0.00 C ATOM 362 O LEU A 22 13.836 -0.143 2.475 1.00 0.00 O ATOM 363 CB LEU A 22 11.695 1.514 2.544 1.00 0.00 C ATOM 364 CG LEU A 22 12.852 2.242 3.245 1.00 0.00 C ATOM 365 CD1 LEU A 22 12.492 3.696 3.514 1.00 0.00 C ATOM 366 CD2 LEU A 22 13.222 1.539 4.546 1.00 0.00 C ATOM 367 H LEU A 22 10.272 0.491 0.074 1.00 0.00 H ATOM 368 HA LEU A 22 12.237 1.630 0.482 1.00 0.00 H ATOM 369 HB2 LEU A 22 10.900 2.225 2.372 1.00 0.00 H ATOM 370 HB3 LEU A 22 11.329 0.747 3.210 1.00 0.00 H ATOM 371 HG LEU A 22 13.720 2.229 2.601 1.00 0.00 H ATOM 372 HD11 LEU A 22 11.652 3.740 4.192 1.00 0.00 H ATOM 373 HD12 LEU A 22 12.232 4.182 2.588 1.00 0.00 H ATOM 374 HD13 LEU A 22 13.339 4.201 3.958 1.00 0.00 H ATOM 375 HD21 LEU A 22 12.703 2.008 5.369 1.00 0.00 H ATOM 376 HD22 LEU A 22 14.288 1.610 4.703 1.00 0.00 H ATOM 377 HD23 LEU A 22 12.936 0.499 4.488 1.00 0.00 H ATOM 378 N PRO A 23 13.852 -0.588 0.274 1.00 0.00 N ATOM 379 CA PRO A 23 15.049 -1.431 0.306 1.00 0.00 C ATOM 380 C PRO A 23 16.307 -0.786 -0.322 1.00 0.00 C ATOM 381 O PRO A 23 16.931 -1.385 -1.197 1.00 0.00 O ATOM 382 CB PRO A 23 14.571 -2.573 -0.583 1.00 0.00 C ATOM 383 CG PRO A 23 13.729 -1.898 -1.638 1.00 0.00 C ATOM 384 CD PRO A 23 13.316 -0.544 -1.086 1.00 0.00 C ATOM 385 HA PRO A 23 15.267 -1.800 1.294 1.00 0.00 H ATOM 386 HB2 PRO A 23 15.424 -3.077 -1.016 1.00 0.00 H ATOM 387 HB3 PRO A 23 13.988 -3.269 -0.001 1.00 0.00 H ATOM 388 HG2 PRO A 23 14.309 -1.769 -2.540 1.00 0.00 H ATOM 389 HG3 PRO A 23 12.854 -2.498 -1.843 1.00 0.00 H ATOM 390 HD2 PRO A 23 13.769 0.254 -1.657 1.00 0.00 H ATOM 391 HD3 PRO A 23 12.240 -0.444 -1.077 1.00 0.00 H ATOM 392 N GLN A 24 16.662 0.438 0.089 1.00 0.00 N ATOM 393 CA GLN A 24 17.828 1.138 -0.487 1.00 0.00 C ATOM 394 C GLN A 24 19.157 0.915 0.260 1.00 0.00 C ATOM 395 O GLN A 24 20.225 0.822 -0.359 1.00 0.00 O ATOM 396 CB GLN A 24 17.540 2.639 -0.558 1.00 0.00 C ATOM 397 CG GLN A 24 17.486 3.314 0.803 1.00 0.00 C ATOM 398 CD GLN A 24 18.844 3.817 1.254 1.00 0.00 C ATOM 399 OE1 GLN A 24 19.807 3.812 0.488 1.00 0.00 O ATOM 400 NE2 GLN A 24 18.928 4.261 2.502 1.00 0.00 N ATOM 401 H GLN A 24 16.121 0.889 0.770 1.00 0.00 H ATOM 402 HA GLN A 24 17.947 0.775 -1.488 1.00 0.00 H ATOM 403 HB2 GLN A 24 18.316 3.113 -1.141 1.00 0.00 H ATOM 404 HB3 GLN A 24 16.590 2.791 -1.051 1.00 0.00 H ATOM 405 HG2 GLN A 24 16.808 4.151 0.751 1.00 0.00 H ATOM 406 HG3 GLN A 24 17.122 2.602 1.531 1.00 0.00 H ATOM 407 HE21 GLN A 24 18.120 4.240 3.056 1.00 0.00 H ATOM 408 HE22 GLN A 24 19.794 4.592 2.817 1.00 0.00 H ATOM 409 N LEU A 25 19.085 0.898 1.583 1.00 0.00 N ATOM 410 CA LEU A 25 20.267 0.761 2.454 1.00 0.00 C ATOM 411 C LEU A 25 21.411 -0.054 1.847 1.00 0.00 C ATOM 412 O LEU A 25 22.481 0.482 1.546 1.00 0.00 O ATOM 413 CB LEU A 25 19.872 0.135 3.795 1.00 0.00 C ATOM 414 CG LEU A 25 20.191 0.993 5.021 1.00 0.00 C ATOM 415 CD1 LEU A 25 19.607 2.390 4.871 1.00 0.00 C ATOM 416 CD2 LEU A 25 19.673 0.327 6.286 1.00 0.00 C ATOM 417 H LEU A 25 18.211 1.019 1.996 1.00 0.00 H ATOM 418 HA LEU A 25 20.633 1.757 2.648 1.00 0.00 H ATOM 419 HB2 LEU A 25 18.813 -0.069 3.780 1.00 0.00 H ATOM 420 HB3 LEU A 25 20.397 -0.802 3.900 1.00 0.00 H ATOM 421 HG LEU A 25 21.262 1.092 5.113 1.00 0.00 H ATOM 422 HD11 LEU A 25 19.411 2.807 5.848 1.00 0.00 H ATOM 423 HD12 LEU A 25 18.685 2.337 4.311 1.00 0.00 H ATOM 424 HD13 LEU A 25 20.311 3.017 4.347 1.00 0.00 H ATOM 425 HD21 LEU A 25 20.413 0.418 7.069 1.00 0.00 H ATOM 426 HD22 LEU A 25 19.484 -0.719 6.091 1.00 0.00 H ATOM 427 HD23 LEU A 25 18.758 0.806 6.599 1.00 0.00 H ATOM 428 N VAL A 26 21.196 -1.357 1.735 1.00 0.00 N ATOM 429 CA VAL A 26 22.224 -2.277 1.230 1.00 0.00 C ATOM 430 C VAL A 26 23.040 -1.684 0.077 1.00 0.00 C ATOM 431 O VAL A 26 24.204 -1.330 0.259 1.00 0.00 O ATOM 432 CB VAL A 26 21.643 -3.643 0.787 1.00 0.00 C ATOM 433 CG1 VAL A 26 22.548 -4.774 1.258 1.00 0.00 C ATOM 434 CG2 VAL A 26 20.227 -3.845 1.309 1.00 0.00 C ATOM 435 H VAL A 26 20.336 -1.716 2.038 1.00 0.00 H ATOM 436 HA VAL A 26 22.902 -2.464 2.051 1.00 0.00 H ATOM 437 HB VAL A 26 21.614 -3.666 -0.293 1.00 0.00 H ATOM 438 HG11 VAL A 26 23.561 -4.410 1.347 1.00 0.00 H ATOM 439 HG12 VAL A 26 22.517 -5.583 0.545 1.00 0.00 H ATOM 440 HG13 VAL A 26 22.208 -5.129 2.221 1.00 0.00 H ATOM 441 HG21 VAL A 26 19.902 -4.851 1.092 1.00 0.00 H ATOM 442 HG22 VAL A 26 19.565 -3.139 0.831 1.00 0.00 H ATOM 443 HG23 VAL A 26 20.213 -3.684 2.378 1.00 0.00 H ATOM 444 N CYS A 27 22.434 -1.595 -1.104 1.00 0.00 N ATOM 445 CA CYS A 27 23.116 -1.064 -2.290 1.00 0.00 C ATOM 446 C CYS A 27 23.977 0.159 -1.967 1.00 0.00 C ATOM 447 O CYS A 27 24.990 0.404 -2.623 1.00 0.00 O ATOM 448 CB CYS A 27 22.097 -0.702 -3.371 1.00 0.00 C ATOM 449 SG CYS A 27 22.788 -0.636 -5.039 1.00 0.00 S ATOM 450 H CYS A 27 21.509 -1.905 -1.189 1.00 0.00 H ATOM 451 HA CYS A 27 23.759 -1.841 -2.670 1.00 0.00 H ATOM 452 HB2 CYS A 27 21.307 -1.438 -3.372 1.00 0.00 H ATOM 453 HB3 CYS A 27 21.678 0.269 -3.150 1.00 0.00 H ATOM 454 HG CYS A 27 23.711 -0.898 -4.989 1.00 0.00 H ATOM 455 N ARG A 28 23.557 0.935 -0.975 1.00 0.00 N ATOM 456 CA ARG A 28 24.281 2.145 -0.591 1.00 0.00 C ATOM 457 C ARG A 28 25.681 1.862 -0.024 1.00 0.00 C ATOM 458 O ARG A 28 26.688 2.271 -0.606 1.00 0.00 O ATOM 459 CB ARG A 28 23.468 2.928 0.438 1.00 0.00 C ATOM 460 CG ARG A 28 23.964 4.348 0.645 1.00 0.00 C ATOM 461 CD ARG A 28 23.199 5.049 1.755 1.00 0.00 C ATOM 462 NE ARG A 28 24.087 5.803 2.639 1.00 0.00 N ATOM 463 CZ ARG A 28 23.901 5.931 3.953 1.00 0.00 C ATOM 464 NH1 ARG A 28 22.847 5.379 4.546 1.00 0.00 N ATOM 465 NH2 ARG A 28 24.774 6.621 4.675 1.00 0.00 N ATOM 466 H ARG A 28 22.724 0.702 -0.500 1.00 0.00 H ATOM 467 HA ARG A 28 24.388 2.755 -1.474 1.00 0.00 H ATOM 468 HB2 ARG A 28 22.439 2.972 0.113 1.00 0.00 H ATOM 469 HB3 ARG A 28 23.515 2.412 1.387 1.00 0.00 H ATOM 470 HG2 ARG A 28 25.010 4.316 0.909 1.00 0.00 H ATOM 471 HG3 ARG A 28 23.839 4.900 -0.274 1.00 0.00 H ATOM 472 HD2 ARG A 28 22.489 5.729 1.309 1.00 0.00 H ATOM 473 HD3 ARG A 28 22.673 4.307 2.335 1.00 0.00 H ATOM 474 HE ARG A 28 24.867 6.233 2.233 1.00 0.00 H ATOM 475 HH11 ARG A 28 22.184 4.862 4.007 1.00 0.00 H ATOM 476 HH12 ARG A 28 22.720 5.479 5.532 1.00 0.00 H ATOM 477 HH21 ARG A 28 25.567 7.040 4.233 1.00 0.00 H ATOM 478 HH22 ARG A 28 24.638 6.723 5.660 1.00 0.00 H ATOM 479 N LEU A 29 25.735 1.216 1.138 1.00 0.00 N ATOM 480 CA LEU A 29 27.013 0.940 1.814 1.00 0.00 C ATOM 481 C LEU A 29 27.652 -0.394 1.420 1.00 0.00 C ATOM 482 O LEU A 29 28.706 -0.756 1.943 1.00 0.00 O ATOM 483 CB LEU A 29 26.810 0.977 3.328 1.00 0.00 C ATOM 484 CG LEU A 29 25.878 2.084 3.823 1.00 0.00 C ATOM 485 CD1 LEU A 29 25.773 2.059 5.341 1.00 0.00 C ATOM 486 CD2 LEU A 29 26.368 3.441 3.341 1.00 0.00 C ATOM 487 H LEU A 29 24.894 0.950 1.574 1.00 0.00 H ATOM 488 HA LEU A 29 27.695 1.732 1.547 1.00 0.00 H ATOM 489 HB2 LEU A 29 26.403 0.026 3.640 1.00 0.00 H ATOM 490 HB3 LEU A 29 27.772 1.112 3.796 1.00 0.00 H ATOM 491 HG LEU A 29 24.890 1.922 3.418 1.00 0.00 H ATOM 492 HD11 LEU A 29 26.747 1.867 5.765 1.00 0.00 H ATOM 493 HD12 LEU A 29 25.089 1.280 5.641 1.00 0.00 H ATOM 494 HD13 LEU A 29 25.409 3.013 5.693 1.00 0.00 H ATOM 495 HD21 LEU A 29 26.354 3.463 2.261 1.00 0.00 H ATOM 496 HD22 LEU A 29 27.376 3.604 3.692 1.00 0.00 H ATOM 497 HD23 LEU A 29 25.721 4.215 3.727 1.00 0.00 H ATOM 498 N VAL A 30 27.016 -1.131 0.525 1.00 0.00 N ATOM 499 CA VAL A 30 27.537 -2.432 0.101 1.00 0.00 C ATOM 500 C VAL A 30 28.749 -2.324 -0.840 1.00 0.00 C ATOM 501 O VAL A 30 29.276 -3.340 -1.291 1.00 0.00 O ATOM 502 CB VAL A 30 26.448 -3.255 -0.601 1.00 0.00 C ATOM 503 CG1 VAL A 30 26.323 -2.829 -2.058 1.00 0.00 C ATOM 504 CG2 VAL A 30 26.755 -4.741 -0.488 1.00 0.00 C ATOM 505 H VAL A 30 26.174 -0.807 0.148 1.00 0.00 H ATOM 506 HA VAL A 30 27.837 -2.968 0.989 1.00 0.00 H ATOM 507 HB VAL A 30 25.504 -3.065 -0.109 1.00 0.00 H ATOM 508 HG11 VAL A 30 26.640 -1.799 -2.156 1.00 0.00 H ATOM 509 HG12 VAL A 30 25.298 -2.924 -2.378 1.00 0.00 H ATOM 510 HG13 VAL A 30 26.953 -3.455 -2.671 1.00 0.00 H ATOM 511 HG21 VAL A 30 27.292 -5.066 -1.367 1.00 0.00 H ATOM 512 HG22 VAL A 30 25.831 -5.294 -0.405 1.00 0.00 H ATOM 513 HG23 VAL A 30 27.360 -4.918 0.388 1.00 0.00 H ATOM 514 N LEU A 31 29.180 -1.106 -1.146 1.00 0.00 N ATOM 515 CA LEU A 31 30.314 -0.904 -2.040 1.00 0.00 C ATOM 516 C LEU A 31 31.415 -0.154 -1.321 1.00 0.00 C ATOM 517 O LEU A 31 31.948 0.838 -1.816 1.00 0.00 O ATOM 518 CB LEU A 31 29.877 -0.141 -3.301 1.00 0.00 C ATOM 519 CG LEU A 31 30.842 -0.202 -4.494 1.00 0.00 C ATOM 520 CD1 LEU A 31 31.762 1.009 -4.499 1.00 0.00 C ATOM 521 CD2 LEU A 31 31.656 -1.490 -4.482 1.00 0.00 C ATOM 522 H LEU A 31 28.736 -0.329 -0.763 1.00 0.00 H ATOM 523 HA LEU A 31 30.687 -1.876 -2.325 1.00 0.00 H ATOM 524 HB2 LEU A 31 28.927 -0.539 -3.618 1.00 0.00 H ATOM 525 HB3 LEU A 31 29.739 0.897 -3.035 1.00 0.00 H ATOM 526 HG LEU A 31 30.267 -0.181 -5.410 1.00 0.00 H ATOM 527 HD11 LEU A 31 32.690 0.756 -4.008 1.00 0.00 H ATOM 528 HD12 LEU A 31 31.287 1.825 -3.975 1.00 0.00 H ATOM 529 HD13 LEU A 31 31.962 1.304 -5.518 1.00 0.00 H ATOM 530 HD21 LEU A 31 32.174 -1.599 -5.423 1.00 0.00 H ATOM 531 HD22 LEU A 31 30.995 -2.332 -4.335 1.00 0.00 H ATOM 532 HD23 LEU A 31 32.375 -1.453 -3.677 1.00 0.00 H ATOM 533 N ARG A 32 31.747 -0.648 -0.140 1.00 0.00 N ATOM 534 CA ARG A 32 32.782 -0.051 0.682 1.00 0.00 C ATOM 535 C ARG A 32 34.006 0.299 -0.150 1.00 0.00 C ATOM 536 O ARG A 32 34.356 1.469 -0.299 1.00 0.00 O ATOM 537 CB ARG A 32 33.171 -1.019 1.797 1.00 0.00 C ATOM 538 CG ARG A 32 34.174 -0.442 2.774 1.00 0.00 C ATOM 539 CD ARG A 32 33.781 0.963 3.196 1.00 0.00 C ATOM 540 NE ARG A 32 34.700 1.510 4.191 1.00 0.00 N ATOM 541 CZ ARG A 32 35.981 1.777 3.948 1.00 0.00 C ATOM 542 NH1 ARG A 32 36.483 1.604 2.732 1.00 0.00 N ATOM 543 NH2 ARG A 32 36.759 2.230 4.922 1.00 0.00 N ATOM 544 H ARG A 32 31.280 -1.439 0.188 1.00 0.00 H ATOM 545 HA ARG A 32 32.384 0.850 1.121 1.00 0.00 H ATOM 546 HB2 ARG A 32 32.284 -1.297 2.345 1.00 0.00 H ATOM 547 HB3 ARG A 32 33.603 -1.904 1.354 1.00 0.00 H ATOM 548 HG2 ARG A 32 34.216 -1.075 3.648 1.00 0.00 H ATOM 549 HG3 ARG A 32 35.142 -0.411 2.301 1.00 0.00 H ATOM 550 HD2 ARG A 32 33.781 1.600 2.324 1.00 0.00 H ATOM 551 HD3 ARG A 32 32.784 0.931 3.614 1.00 0.00 H ATOM 552 HE ARG A 32 34.349 1.670 5.091 1.00 0.00 H ATOM 553 HH11 ARG A 32 35.899 1.275 1.991 1.00 0.00 H ATOM 554 HH12 ARG A 32 37.447 1.802 2.556 1.00 0.00 H ATOM 555 HH21 ARG A 32 36.384 2.372 5.838 1.00 0.00 H ATOM 556 HH22 ARG A 32 37.722 2.430 4.741 1.00 0.00 H ATOM 557 N CYS A 33 34.653 -0.732 -0.681 1.00 0.00 N ATOM 558 CA CYS A 33 35.853 -0.575 -1.496 1.00 0.00 C ATOM 559 C CYS A 33 36.632 -1.862 -1.489 1.00 0.00 C ATOM 560 O CYS A 33 37.094 -2.352 -2.519 1.00 0.00 O ATOM 561 CB CYS A 33 36.753 0.513 -0.927 1.00 0.00 C ATOM 562 SG CYS A 33 36.700 2.081 -1.825 1.00 0.00 S ATOM 563 H CYS A 33 34.315 -1.636 -0.510 1.00 0.00 H ATOM 564 HA CYS A 33 35.565 -0.327 -2.499 1.00 0.00 H ATOM 565 HB2 CYS A 33 36.460 0.695 0.092 1.00 0.00 H ATOM 566 HB3 CYS A 33 37.773 0.159 -0.934 1.00 0.00 H ATOM 567 HG CYS A 33 37.545 2.200 -2.264 1.00 0.00 H ATOM 568 N SER A 34 36.777 -2.388 -0.291 1.00 0.00 N ATOM 569 CA SER A 34 37.510 -3.618 -0.080 1.00 0.00 C ATOM 570 C SER A 34 37.482 -4.035 1.388 1.00 0.00 C ATOM 571 O SER A 34 37.397 -5.252 1.656 1.00 0.00 O ATOM 572 CB SER A 34 38.957 -3.460 -0.556 1.00 0.00 C ATOM 573 OG SER A 34 39.503 -2.226 -0.122 1.00 0.00 O ATOM 574 OXT SER A 34 37.547 -3.140 2.257 1.00 0.00 O ATOM 575 H SER A 34 36.376 -1.922 0.474 1.00 0.00 H ATOM 576 HA SER A 34 37.030 -4.375 -0.667 1.00 0.00 H ATOM 577 HB2 SER A 34 39.558 -4.264 -0.156 1.00 0.00 H ATOM 578 HB3 SER A 34 38.984 -3.493 -1.635 1.00 0.00 H ATOM 579 HG SER A 34 40.461 -2.260 -0.186 1.00 0.00 H