ATOM 1 N ARG A 1 -13.763 3.503 0.674 1.00 0.00 N ATOM 2 CA ARG A 1 -12.399 3.833 0.183 1.00 0.00 C ATOM 3 C ARG A 1 -11.346 2.952 0.850 1.00 0.00 C ATOM 4 O ARG A 1 -10.227 3.394 1.110 1.00 0.00 O ATOM 5 CB ARG A 1 -12.116 5.307 0.478 1.00 0.00 C ATOM 6 CG ARG A 1 -12.230 5.666 1.950 1.00 0.00 C ATOM 7 CD ARG A 1 -11.218 6.729 2.344 1.00 0.00 C ATOM 8 NE ARG A 1 -10.941 6.717 3.779 1.00 0.00 N ATOM 9 CZ ARG A 1 -9.940 7.385 4.346 1.00 0.00 C ATOM 10 NH1 ARG A 1 -9.118 8.118 3.606 1.00 0.00 N ATOM 11 NH2 ARG A 1 -9.759 7.319 5.659 1.00 0.00 N ATOM 12 H1 ARG A 1 -13.710 3.394 1.707 1.00 0.00 H ATOM 13 H2 ARG A 1 -14.392 4.288 0.410 1.00 0.00 H ATOM 14 H3 ARG A 1 -14.059 2.618 0.217 1.00 0.00 H ATOM 15 HA ARG A 1 -12.369 3.670 -0.884 1.00 0.00 H ATOM 16 HB2 ARG A 1 -11.115 5.542 0.148 1.00 0.00 H ATOM 17 HB3 ARG A 1 -12.820 5.913 -0.074 1.00 0.00 H ATOM 18 HG2 ARG A 1 -13.224 6.040 2.144 1.00 0.00 H ATOM 19 HG3 ARG A 1 -12.056 4.779 2.542 1.00 0.00 H ATOM 20 HD2 ARG A 1 -10.299 6.548 1.809 1.00 0.00 H ATOM 21 HD3 ARG A 1 -11.609 7.699 2.070 1.00 0.00 H ATOM 22 HE ARG A 1 -11.534 6.184 4.350 1.00 0.00 H ATOM 23 HH11 ARG A 1 -9.248 8.171 2.616 1.00 0.00 H ATOM 24 HH12 ARG A 1 -8.367 8.617 4.039 1.00 0.00 H ATOM 25 HH21 ARG A 1 -10.375 6.769 6.222 1.00 0.00 H ATOM 26 HH22 ARG A 1 -9.006 7.820 6.086 1.00 0.00 H ATOM 27 N VAL A 2 -11.711 1.703 1.121 1.00 0.00 N ATOM 28 CA VAL A 2 -10.798 0.760 1.755 1.00 0.00 C ATOM 29 C VAL A 2 -10.136 -0.143 0.721 1.00 0.00 C ATOM 30 O VAL A 2 -10.777 -0.584 -0.233 1.00 0.00 O ATOM 31 CB VAL A 2 -11.525 -0.116 2.794 1.00 0.00 C ATOM 32 CG1 VAL A 2 -10.525 -0.941 3.589 1.00 0.00 C ATOM 33 CG2 VAL A 2 -12.373 0.745 3.718 1.00 0.00 C ATOM 34 H VAL A 2 -12.617 1.409 0.888 1.00 0.00 H ATOM 35 HA VAL A 2 -10.034 1.328 2.266 1.00 0.00 H ATOM 36 HB VAL A 2 -12.180 -0.794 2.268 1.00 0.00 H ATOM 37 HG11 VAL A 2 -9.789 -0.285 4.031 1.00 0.00 H ATOM 38 HG12 VAL A 2 -11.043 -1.479 4.369 1.00 0.00 H ATOM 39 HG13 VAL A 2 -10.034 -1.643 2.932 1.00 0.00 H ATOM 40 HG21 VAL A 2 -11.855 1.670 3.925 1.00 0.00 H ATOM 41 HG22 VAL A 2 -13.318 0.960 3.243 1.00 0.00 H ATOM 42 HG23 VAL A 2 -12.546 0.215 4.643 1.00 0.00 H ATOM 43 N CYS A 3 -8.848 -0.412 0.914 1.00 0.00 N ATOM 44 CA CYS A 3 -8.101 -1.261 -0.006 1.00 0.00 C ATOM 45 C CYS A 3 -7.969 -2.682 0.547 1.00 0.00 C ATOM 46 O CYS A 3 -7.574 -2.871 1.698 1.00 0.00 O ATOM 47 CB CYS A 3 -6.712 -0.669 -0.268 1.00 0.00 C ATOM 48 SG CYS A 3 -5.567 -0.782 1.147 1.00 0.00 S ATOM 49 H CYS A 3 -8.391 -0.030 1.691 1.00 0.00 H ATOM 50 HA CYS A 3 -8.646 -1.297 -0.936 1.00 0.00 H ATOM 51 HB2 CYS A 3 -6.259 -1.190 -1.097 1.00 0.00 H ATOM 52 HB3 CYS A 3 -6.819 0.376 -0.522 1.00 0.00 H ATOM 53 N PRO A 4 -8.297 -3.703 -0.267 1.00 0.00 N ATOM 54 CA PRO A 4 -8.209 -5.105 0.153 1.00 0.00 C ATOM 55 C PRO A 4 -6.893 -5.422 0.856 1.00 0.00 C ATOM 56 O PRO A 4 -5.896 -4.725 0.671 1.00 0.00 O ATOM 57 CB PRO A 4 -8.301 -5.867 -1.167 1.00 0.00 C ATOM 58 CG PRO A 4 -9.119 -4.989 -2.047 1.00 0.00 C ATOM 59 CD PRO A 4 -8.776 -3.575 -1.659 1.00 0.00 C ATOM 60 HA PRO A 4 -9.034 -5.382 0.792 1.00 0.00 H ATOM 61 HB2 PRO A 4 -7.309 -6.019 -1.569 1.00 0.00 H ATOM 62 HB3 PRO A 4 -8.778 -6.820 -1.004 1.00 0.00 H ATOM 63 HG2 PRO A 4 -8.865 -5.166 -3.081 1.00 0.00 H ATOM 64 HG3 PRO A 4 -10.169 -5.178 -1.880 1.00 0.00 H ATOM 65 HD2 PRO A 4 -7.998 -3.187 -2.299 1.00 0.00 H ATOM 66 HD3 PRO A 4 -9.653 -2.947 -1.706 1.00 0.00 H ATOM 67 N ARG A 5 -6.896 -6.480 1.660 1.00 0.00 N ATOM 68 CA ARG A 5 -5.700 -6.887 2.383 1.00 0.00 C ATOM 69 C ARG A 5 -4.779 -7.702 1.482 1.00 0.00 C ATOM 70 O ARG A 5 -4.750 -8.931 1.553 1.00 0.00 O ATOM 71 CB ARG A 5 -6.077 -7.704 3.621 1.00 0.00 C ATOM 72 CG ARG A 5 -5.134 -7.498 4.796 1.00 0.00 C ATOM 73 CD ARG A 5 -5.679 -6.470 5.774 1.00 0.00 C ATOM 74 NE ARG A 5 -4.643 -5.547 6.232 1.00 0.00 N ATOM 75 CZ ARG A 5 -3.619 -5.905 7.001 1.00 0.00 C ATOM 76 NH1 ARG A 5 -3.490 -7.163 7.404 1.00 0.00 N ATOM 77 NH2 ARG A 5 -2.720 -5.002 7.372 1.00 0.00 N ATOM 78 H ARG A 5 -7.721 -7.000 1.766 1.00 0.00 H ATOM 79 HA ARG A 5 -5.181 -5.993 2.695 1.00 0.00 H ATOM 80 HB2 ARG A 5 -7.072 -7.425 3.932 1.00 0.00 H ATOM 81 HB3 ARG A 5 -6.070 -8.753 3.361 1.00 0.00 H ATOM 82 HG2 ARG A 5 -5.006 -8.437 5.311 1.00 0.00 H ATOM 83 HG3 ARG A 5 -4.180 -7.156 4.423 1.00 0.00 H ATOM 84 HD2 ARG A 5 -6.460 -5.905 5.287 1.00 0.00 H ATOM 85 HD3 ARG A 5 -6.090 -6.987 6.629 1.00 0.00 H ATOM 86 HE ARG A 5 -4.714 -4.611 5.949 1.00 0.00 H ATOM 87 HH11 ARG A 5 -4.164 -7.849 7.129 1.00 0.00 H ATOM 88 HH12 ARG A 5 -2.718 -7.426 7.983 1.00 0.00 H ATOM 89 HH21 ARG A 5 -2.812 -4.053 7.071 1.00 0.00 H ATOM 90 HH22 ARG A 5 -1.951 -5.272 7.951 1.00 0.00 H ATOM 91 N ILE A 6 -4.027 -7.007 0.636 1.00 0.00 N ATOM 92 CA ILE A 6 -3.103 -7.661 -0.282 1.00 0.00 C ATOM 93 C ILE A 6 -1.727 -7.004 -0.235 1.00 0.00 C ATOM 94 O ILE A 6 -1.611 -5.780 -0.287 1.00 0.00 O ATOM 95 CB ILE A 6 -3.626 -7.626 -1.729 1.00 0.00 C ATOM 96 CG1 ILE A 6 -5.087 -8.080 -1.780 1.00 0.00 C ATOM 97 CG2 ILE A 6 -2.762 -8.498 -2.628 1.00 0.00 C ATOM 98 CD1 ILE A 6 -5.288 -9.515 -1.344 1.00 0.00 C ATOM 99 H ILE A 6 -4.097 -6.030 0.627 1.00 0.00 H ATOM 100 HA ILE A 6 -3.008 -8.695 0.021 1.00 0.00 H ATOM 101 HB ILE A 6 -3.562 -6.610 -2.087 1.00 0.00 H ATOM 102 HG12 ILE A 6 -5.675 -7.451 -1.128 1.00 0.00 H ATOM 103 HG13 ILE A 6 -5.451 -7.985 -2.791 1.00 0.00 H ATOM 104 HG21 ILE A 6 -1.793 -8.636 -2.171 1.00 0.00 H ATOM 105 HG22 ILE A 6 -3.237 -9.458 -2.762 1.00 0.00 H ATOM 106 HG23 ILE A 6 -2.643 -8.018 -3.588 1.00 0.00 H ATOM 107 HD11 ILE A 6 -4.611 -9.745 -0.535 1.00 0.00 H ATOM 108 HD12 ILE A 6 -6.306 -9.650 -1.010 1.00 0.00 H ATOM 109 HD13 ILE A 6 -5.092 -10.175 -2.177 1.00 0.00 H ATOM 110 N LEU A 7 -0.688 -7.827 -0.138 1.00 0.00 N ATOM 111 CA LEU A 7 0.681 -7.327 -0.086 1.00 0.00 C ATOM 112 C LEU A 7 1.013 -6.514 -1.333 1.00 0.00 C ATOM 113 O LEU A 7 0.621 -6.876 -2.443 1.00 0.00 O ATOM 114 CB LEU A 7 1.664 -8.492 0.052 1.00 0.00 C ATOM 115 CG LEU A 7 1.474 -9.357 1.299 1.00 0.00 C ATOM 116 CD1 LEU A 7 2.581 -10.397 1.398 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.437 -8.492 2.551 1.00 0.00 C ATOM 118 H LEU A 7 -0.846 -8.793 -0.101 1.00 0.00 H ATOM 119 HA LEU A 7 0.769 -6.689 0.780 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.564 -9.124 -0.819 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.665 -8.089 0.069 1.00 0.00 H ATOM 122 HG LEU A 7 0.532 -9.881 1.224 1.00 0.00 H ATOM 123 HD11 LEU A 7 3.473 -10.022 0.919 1.00 0.00 H ATOM 124 HD12 LEU A 7 2.790 -10.602 2.438 1.00 0.00 H ATOM 125 HD13 LEU A 7 2.265 -11.307 0.910 1.00 0.00 H ATOM 126 HD21 LEU A 7 1.829 -7.512 2.323 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.416 -8.400 2.893 1.00 0.00 H ATOM 128 HD23 LEU A 7 2.036 -8.949 3.325 1.00 0.00 H ATOM 129 N LEU A 8 1.738 -5.416 -1.145 1.00 0.00 N ATOM 130 CA LEU A 8 2.121 -4.556 -2.259 1.00 0.00 C ATOM 131 C LEU A 8 3.295 -3.663 -1.875 1.00 0.00 C ATOM 132 O LEU A 8 3.164 -2.789 -1.020 1.00 0.00 O ATOM 133 CB LEU A 8 0.932 -3.700 -2.704 1.00 0.00 C ATOM 134 CG LEU A 8 0.766 -3.564 -4.221 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.575 -4.127 -4.667 1.00 0.00 C ATOM 136 CD2 LEU A 8 0.901 -2.109 -4.647 1.00 0.00 C ATOM 137 H LEU A 8 2.024 -5.178 -0.236 1.00 0.00 H ATOM 138 HA LEU A 8 2.421 -5.192 -3.079 1.00 0.00 H ATOM 139 HB2 LEU A 8 0.031 -4.137 -2.299 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.051 -2.711 -2.286 1.00 0.00 H ATOM 141 HG LEU A 8 1.544 -4.129 -4.713 1.00 0.00 H ATOM 142 HD11 LEU A 8 -0.795 -5.021 -4.103 1.00 0.00 H ATOM 143 HD12 LEU A 8 -1.349 -3.393 -4.494 1.00 0.00 H ATOM 144 HD13 LEU A 8 -0.533 -4.365 -5.719 1.00 0.00 H ATOM 145 HD21 LEU A 8 0.521 -1.468 -3.865 1.00 0.00 H ATOM 146 HD22 LEU A 8 1.942 -1.881 -4.824 1.00 0.00 H ATOM 147 HD23 LEU A 8 0.338 -1.945 -5.553 1.00 0.00 H ATOM 148 N GLU A 9 4.441 -3.895 -2.511 1.00 0.00 N ATOM 149 CA GLU A 9 5.644 -3.118 -2.236 1.00 0.00 C ATOM 150 C GLU A 9 5.856 -2.038 -3.291 1.00 0.00 C ATOM 151 O GLU A 9 5.825 -2.316 -4.491 1.00 0.00 O ATOM 152 CB GLU A 9 6.864 -4.040 -2.185 1.00 0.00 C ATOM 153 CG GLU A 9 7.124 -4.778 -3.488 1.00 0.00 C ATOM 154 CD GLU A 9 8.309 -4.219 -4.249 1.00 0.00 C ATOM 155 OE1 GLU A 9 9.258 -3.733 -3.598 1.00 0.00 O ATOM 156 OE2 GLU A 9 8.290 -4.266 -5.497 1.00 0.00 O ATOM 157 H GLU A 9 4.477 -4.611 -3.180 1.00 0.00 H ATOM 158 HA GLU A 9 5.520 -2.645 -1.274 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.738 -3.449 -1.950 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.716 -4.771 -1.404 1.00 0.00 H ATOM 161 HG2 GLU A 9 7.316 -5.818 -3.266 1.00 0.00 H ATOM 162 HG3 GLU A 9 6.245 -4.701 -4.112 1.00 0.00 H ATOM 163 N CYS A 10 6.067 -0.806 -2.839 1.00 0.00 N ATOM 164 CA CYS A 10 6.279 0.314 -3.750 1.00 0.00 C ATOM 165 C CYS A 10 7.071 1.430 -3.073 1.00 0.00 C ATOM 166 O CYS A 10 7.220 1.445 -1.851 1.00 0.00 O ATOM 167 CB CYS A 10 4.936 0.859 -4.253 1.00 0.00 C ATOM 168 SG CYS A 10 3.473 0.046 -3.527 1.00 0.00 S ATOM 169 H CYS A 10 6.076 -0.644 -1.872 1.00 0.00 H ATOM 170 HA CYS A 10 6.847 -0.050 -4.594 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.872 1.912 -4.021 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.884 0.731 -5.324 1.00 0.00 H ATOM 173 N LYS A 11 7.574 2.364 -3.875 1.00 0.00 N ATOM 174 CA LYS A 11 8.347 3.485 -3.355 1.00 0.00 C ATOM 175 C LYS A 11 7.430 4.647 -2.985 1.00 0.00 C ATOM 176 O LYS A 11 7.298 4.996 -1.811 1.00 0.00 O ATOM 177 CB LYS A 11 9.379 3.945 -4.387 1.00 0.00 C ATOM 178 CG LYS A 11 10.689 3.176 -4.322 1.00 0.00 C ATOM 179 CD LYS A 11 11.881 4.082 -4.586 1.00 0.00 C ATOM 180 CE LYS A 11 12.328 4.007 -6.037 1.00 0.00 C ATOM 181 NZ LYS A 11 11.294 4.538 -6.966 1.00 0.00 N ATOM 182 H LYS A 11 7.419 2.297 -4.841 1.00 0.00 H ATOM 183 HA LYS A 11 8.862 3.151 -2.468 1.00 0.00 H ATOM 184 HB2 LYS A 11 8.962 3.819 -5.377 1.00 0.00 H ATOM 185 HB3 LYS A 11 9.591 4.991 -4.227 1.00 0.00 H ATOM 186 HG2 LYS A 11 10.791 2.741 -3.340 1.00 0.00 H ATOM 187 HG3 LYS A 11 10.673 2.392 -5.065 1.00 0.00 H ATOM 188 HD2 LYS A 11 11.604 5.100 -4.358 1.00 0.00 H ATOM 189 HD3 LYS A 11 12.699 3.778 -3.949 1.00 0.00 H ATOM 190 HE2 LYS A 11 13.234 4.585 -6.151 1.00 0.00 H ATOM 191 HE3 LYS A 11 12.528 2.974 -6.285 1.00 0.00 H ATOM 192 HZ1 LYS A 11 10.664 5.194 -6.462 1.00 0.00 H ATOM 193 HZ2 LYS A 11 11.747 5.044 -7.753 1.00 0.00 H ATOM 194 HZ3 LYS A 11 10.725 3.757 -7.352 1.00 0.00 H ATOM 195 N LYS A 12 6.793 5.236 -3.992 1.00 0.00 N ATOM 196 CA LYS A 12 5.882 6.353 -3.771 1.00 0.00 C ATOM 197 C LYS A 12 4.536 5.850 -3.264 1.00 0.00 C ATOM 198 O LYS A 12 3.934 4.957 -3.859 1.00 0.00 O ATOM 199 CB LYS A 12 5.690 7.148 -5.065 1.00 0.00 C ATOM 200 CG LYS A 12 4.767 8.346 -4.912 1.00 0.00 C ATOM 201 CD LYS A 12 5.039 9.398 -5.975 1.00 0.00 C ATOM 202 CE LYS A 12 4.727 8.875 -7.367 1.00 0.00 C ATOM 203 NZ LYS A 12 5.490 9.604 -8.419 1.00 0.00 N ATOM 204 H LYS A 12 6.936 4.909 -4.904 1.00 0.00 H ATOM 205 HA LYS A 12 6.319 6.997 -3.022 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.653 7.502 -5.402 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.275 6.494 -5.817 1.00 0.00 H ATOM 208 HG2 LYS A 12 3.744 8.014 -5.002 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.920 8.784 -3.936 1.00 0.00 H ATOM 210 HD2 LYS A 12 4.422 10.261 -5.779 1.00 0.00 H ATOM 211 HD3 LYS A 12 6.081 9.679 -5.930 1.00 0.00 H ATOM 212 HE2 LYS A 12 4.983 7.828 -7.411 1.00 0.00 H ATOM 213 HE3 LYS A 12 3.669 8.994 -7.554 1.00 0.00 H ATOM 214 HZ1 LYS A 12 6.349 10.024 -8.010 1.00 0.00 H ATOM 215 HZ2 LYS A 12 5.764 8.951 -9.179 1.00 0.00 H ATOM 216 HZ3 LYS A 12 4.906 10.364 -8.823 1.00 0.00 H ATOM 217 N ASP A 13 4.072 6.418 -2.155 1.00 0.00 N ATOM 218 CA ASP A 13 2.801 6.013 -1.566 1.00 0.00 C ATOM 219 C ASP A 13 1.673 6.061 -2.590 1.00 0.00 C ATOM 220 O ASP A 13 0.764 5.231 -2.560 1.00 0.00 O ATOM 221 CB ASP A 13 2.457 6.888 -0.359 1.00 0.00 C ATOM 222 CG ASP A 13 3.593 6.966 0.642 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.738 7.234 0.220 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.338 6.761 1.847 1.00 0.00 O ATOM 225 H ASP A 13 4.600 7.118 -1.720 1.00 0.00 H ATOM 226 HA ASP A 13 2.913 4.999 -1.239 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.227 7.884 -0.695 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.593 6.475 0.138 1.00 0.00 H ATOM 229 N SER A 14 1.744 7.029 -3.493 1.00 0.00 N ATOM 230 CA SER A 14 0.736 7.185 -4.534 1.00 0.00 C ATOM 231 C SER A 14 0.556 5.890 -5.322 1.00 0.00 C ATOM 232 O SER A 14 -0.544 5.572 -5.774 1.00 0.00 O ATOM 233 CB SER A 14 1.125 8.321 -5.483 1.00 0.00 C ATOM 234 OG SER A 14 1.661 9.422 -4.769 1.00 0.00 O ATOM 235 H SER A 14 2.499 7.654 -3.463 1.00 0.00 H ATOM 236 HA SER A 14 -0.199 7.433 -4.055 1.00 0.00 H ATOM 237 HB2 SER A 14 1.868 7.965 -6.181 1.00 0.00 H ATOM 238 HB3 SER A 14 0.250 8.650 -6.024 1.00 0.00 H ATOM 239 N ASP A 15 1.650 5.151 -5.491 1.00 0.00 N ATOM 240 CA ASP A 15 1.625 3.895 -6.233 1.00 0.00 C ATOM 241 C ASP A 15 0.531 2.959 -5.724 1.00 0.00 C ATOM 242 O ASP A 15 -0.055 2.202 -6.497 1.00 0.00 O ATOM 243 CB ASP A 15 2.987 3.202 -6.145 1.00 0.00 C ATOM 244 CG ASP A 15 3.418 2.605 -7.470 1.00 0.00 C ATOM 245 OD1 ASP A 15 2.630 1.837 -8.060 1.00 0.00 O ATOM 246 OD2 ASP A 15 4.545 2.906 -7.917 1.00 0.00 O ATOM 247 H ASP A 15 2.499 5.459 -5.107 1.00 0.00 H ATOM 248 HA ASP A 15 1.423 4.130 -7.267 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.731 3.921 -5.836 1.00 0.00 H ATOM 250 HB3 ASP A 15 2.934 2.409 -5.413 1.00 0.00 H ATOM 251 N CYS A 16 0.274 3.000 -4.420 1.00 0.00 N ATOM 252 CA CYS A 16 -0.737 2.136 -3.811 1.00 0.00 C ATOM 253 C CYS A 16 -2.039 2.164 -4.601 1.00 0.00 C ATOM 254 O CYS A 16 -2.199 2.945 -5.538 1.00 0.00 O ATOM 255 CB CYS A 16 -0.989 2.538 -2.354 1.00 0.00 C ATOM 256 SG CYS A 16 -1.486 1.157 -1.266 1.00 0.00 S ATOM 257 H CYS A 16 0.783 3.614 -3.851 1.00 0.00 H ATOM 258 HA CYS A 16 -0.351 1.127 -3.829 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.092 2.953 -1.949 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.763 3.284 -2.318 1.00 0.00 H ATOM 261 N LEU A 17 -2.961 1.294 -4.217 1.00 0.00 N ATOM 262 CA LEU A 17 -4.252 1.195 -4.889 1.00 0.00 C ATOM 263 C LEU A 17 -5.373 1.748 -4.017 1.00 0.00 C ATOM 264 O LEU A 17 -5.178 2.022 -2.834 1.00 0.00 O ATOM 265 CB LEU A 17 -4.548 -0.260 -5.255 1.00 0.00 C ATOM 266 CG LEU A 17 -4.665 -1.215 -4.065 1.00 0.00 C ATOM 267 CD1 LEU A 17 -5.758 -2.246 -4.310 1.00 0.00 C ATOM 268 CD2 LEU A 17 -3.333 -1.901 -3.801 1.00 0.00 C ATOM 269 H LEU A 17 -2.762 0.698 -3.466 1.00 0.00 H ATOM 270 HA LEU A 17 -4.198 1.779 -5.795 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.477 -0.289 -5.807 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.757 -0.616 -5.897 1.00 0.00 H ATOM 273 HG LEU A 17 -4.932 -0.650 -3.183 1.00 0.00 H ATOM 274 HD11 LEU A 17 -5.687 -2.608 -5.325 1.00 0.00 H ATOM 275 HD12 LEU A 17 -5.635 -3.070 -3.623 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.724 -1.790 -4.157 1.00 0.00 H ATOM 277 HD21 LEU A 17 -2.527 -1.214 -4.012 1.00 0.00 H ATOM 278 HD22 LEU A 17 -3.284 -2.206 -2.765 1.00 0.00 H ATOM 279 HD23 LEU A 17 -3.243 -2.769 -4.436 1.00 0.00 H ATOM 280 N ALA A 18 -6.553 1.906 -4.615 1.00 0.00 N ATOM 281 CA ALA A 18 -7.714 2.423 -3.900 1.00 0.00 C ATOM 282 C ALA A 18 -7.351 3.682 -3.103 1.00 0.00 C ATOM 283 O ALA A 18 -6.826 4.643 -3.667 1.00 0.00 O ATOM 284 CB ALA A 18 -8.296 1.339 -3.001 1.00 0.00 C ATOM 285 H ALA A 18 -6.644 1.667 -5.561 1.00 0.00 H ATOM 286 HA ALA A 18 -8.463 2.684 -4.635 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.518 0.462 -3.591 1.00 0.00 H ATOM 288 HB2 ALA A 18 -7.579 1.084 -2.234 1.00 0.00 H ATOM 289 HB3 ALA A 18 -9.202 1.702 -2.539 1.00 0.00 H ATOM 290 N GLU A 19 -7.622 3.678 -1.799 1.00 0.00 N ATOM 291 CA GLU A 19 -7.308 4.824 -0.956 1.00 0.00 C ATOM 292 C GLU A 19 -6.343 4.424 0.156 1.00 0.00 C ATOM 293 O GLU A 19 -6.607 4.650 1.338 1.00 0.00 O ATOM 294 CB GLU A 19 -8.593 5.415 -0.365 1.00 0.00 C ATOM 295 CG GLU A 19 -8.997 6.738 -0.997 1.00 0.00 C ATOM 296 CD GLU A 19 -8.148 7.898 -0.515 1.00 0.00 C ATOM 297 OE1 GLU A 19 -7.881 7.972 0.702 1.00 0.00 O ATOM 298 OE2 GLU A 19 -7.749 8.731 -1.356 1.00 0.00 O ATOM 299 H GLU A 19 -8.036 2.891 -1.393 1.00 0.00 H ATOM 300 HA GLU A 19 -6.832 5.569 -1.576 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.399 4.711 -0.509 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.452 5.577 0.693 1.00 0.00 H ATOM 303 HG2 GLU A 19 -8.893 6.657 -2.069 1.00 0.00 H ATOM 304 HG3 GLU A 19 -10.029 6.938 -0.751 1.00 0.00 H ATOM 305 N CYS A 20 -5.218 3.830 -0.231 1.00 0.00 N ATOM 306 CA CYS A 20 -4.212 3.404 0.728 1.00 0.00 C ATOM 307 C CYS A 20 -2.854 3.974 0.346 1.00 0.00 C ATOM 308 O CYS A 20 -2.748 4.757 -0.596 1.00 0.00 O ATOM 309 CB CYS A 20 -4.149 1.877 0.791 1.00 0.00 C ATOM 310 SG CYS A 20 -5.445 1.125 1.828 1.00 0.00 S ATOM 311 H CYS A 20 -5.055 3.679 -1.187 1.00 0.00 H ATOM 312 HA CYS A 20 -4.492 3.787 1.698 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.254 1.478 -0.206 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.191 1.579 1.193 1.00 0.00 H ATOM 315 N VAL A 21 -1.818 3.589 1.078 1.00 0.00 N ATOM 316 CA VAL A 21 -0.481 4.083 0.794 1.00 0.00 C ATOM 317 C VAL A 21 0.522 2.945 0.633 1.00 0.00 C ATOM 318 O VAL A 21 0.300 1.825 1.093 1.00 0.00 O ATOM 319 CB VAL A 21 0.013 5.045 1.895 1.00 0.00 C ATOM 320 CG1 VAL A 21 -0.972 6.188 2.082 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.230 4.302 3.207 1.00 0.00 C ATOM 322 H VAL A 21 -1.955 2.966 1.822 1.00 0.00 H ATOM 323 HA VAL A 21 -0.526 4.635 -0.133 1.00 0.00 H ATOM 324 HB VAL A 21 0.959 5.465 1.581 1.00 0.00 H ATOM 325 HG11 VAL A 21 -1.450 6.410 1.140 1.00 0.00 H ATOM 326 HG12 VAL A 21 -1.721 5.904 2.807 1.00 0.00 H ATOM 327 HG13 VAL A 21 -0.445 7.064 2.433 1.00 0.00 H ATOM 328 HG21 VAL A 21 0.919 3.487 3.047 1.00 0.00 H ATOM 329 HG22 VAL A 21 0.638 4.981 3.941 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.714 3.914 3.560 1.00 0.00 H ATOM 331 N CYS A 22 1.627 3.263 -0.023 1.00 0.00 N ATOM 332 CA CYS A 22 2.702 2.304 -0.266 1.00 0.00 C ATOM 333 C CYS A 22 3.819 2.508 0.752 1.00 0.00 C ATOM 334 O CYS A 22 4.208 3.640 1.042 1.00 0.00 O ATOM 335 CB CYS A 22 3.249 2.469 -1.692 1.00 0.00 C ATOM 336 SG CYS A 22 2.287 1.591 -2.964 1.00 0.00 S ATOM 337 H CYS A 22 1.722 4.174 -0.350 1.00 0.00 H ATOM 338 HA CYS A 22 2.297 1.310 -0.152 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.246 3.513 -1.952 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.261 2.103 -1.734 1.00 0.00 H ATOM 341 N LEU A 23 4.321 1.410 1.306 1.00 0.00 N ATOM 342 CA LEU A 23 5.380 1.478 2.307 1.00 0.00 C ATOM 343 C LEU A 23 6.747 1.194 1.695 1.00 0.00 C ATOM 344 O LEU A 23 6.878 0.364 0.795 1.00 0.00 O ATOM 345 CB LEU A 23 5.098 0.488 3.439 1.00 0.00 C ATOM 346 CG LEU A 23 3.723 0.632 4.094 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.238 -0.709 4.626 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.771 1.667 5.209 1.00 0.00 C ATOM 349 H LEU A 23 3.964 0.535 1.046 1.00 0.00 H ATOM 350 HA LEU A 23 5.384 2.478 2.714 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.185 -0.513 3.042 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.850 0.623 4.200 1.00 0.00 H ATOM 353 HG LEU A 23 3.013 0.972 3.354 1.00 0.00 H ATOM 354 HD11 LEU A 23 4.045 -1.425 4.589 1.00 0.00 H ATOM 355 HD12 LEU A 23 2.906 -0.593 5.648 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.418 -1.061 4.019 1.00 0.00 H ATOM 357 HD21 LEU A 23 4.758 1.675 5.650 1.00 0.00 H ATOM 358 HD22 LEU A 23 3.548 2.643 4.804 1.00 0.00 H ATOM 359 HD23 LEU A 23 3.042 1.415 5.965 1.00 0.00 H ATOM 360 N GLU A 24 7.760 1.899 2.193 1.00 0.00 N ATOM 361 CA GLU A 24 9.126 1.742 1.704 1.00 0.00 C ATOM 362 C GLU A 24 9.595 0.294 1.808 1.00 0.00 C ATOM 363 O GLU A 24 10.134 -0.260 0.850 1.00 0.00 O ATOM 364 CB GLU A 24 10.075 2.652 2.486 1.00 0.00 C ATOM 365 CG GLU A 24 10.039 2.420 3.989 1.00 0.00 C ATOM 366 CD GLU A 24 10.647 3.569 4.770 1.00 0.00 C ATOM 367 OE1 GLU A 24 9.980 4.619 4.896 1.00 0.00 O ATOM 368 OE2 GLU A 24 11.787 3.420 5.257 1.00 0.00 O ATOM 369 H GLU A 24 7.584 2.545 2.907 1.00 0.00 H ATOM 370 HA GLU A 24 9.140 2.036 0.665 1.00 0.00 H ATOM 371 HB2 GLU A 24 11.085 2.482 2.141 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.808 3.681 2.297 1.00 0.00 H ATOM 373 HG2 GLU A 24 9.013 2.298 4.297 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.592 1.520 4.213 1.00 0.00 H ATOM 375 N HIS A 25 9.389 -0.317 2.973 1.00 0.00 N ATOM 376 CA HIS A 25 9.800 -1.704 3.181 1.00 0.00 C ATOM 377 C HIS A 25 9.203 -2.607 2.109 1.00 0.00 C ATOM 378 O HIS A 25 9.755 -3.660 1.791 1.00 0.00 O ATOM 379 CB HIS A 25 9.404 -2.209 4.576 1.00 0.00 C ATOM 380 CG HIS A 25 8.188 -1.553 5.157 1.00 0.00 C ATOM 381 ND1 HIS A 25 8.241 -0.382 5.882 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.884 -1.919 5.133 1.00 0.00 C ATOM 383 CE1 HIS A 25 7.024 -0.056 6.279 1.00 0.00 C ATOM 384 NE2 HIS A 25 6.182 -0.973 5.839 1.00 0.00 N ATOM 385 H HIS A 25 8.955 0.172 3.700 1.00 0.00 H ATOM 386 HA HIS A 25 10.875 -1.739 3.093 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.207 -3.269 4.521 1.00 0.00 H ATOM 388 HB3 HIS A 25 10.227 -2.041 5.256 1.00 0.00 H ATOM 389 HD1 HIS A 25 9.051 0.135 6.076 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.473 -2.794 4.648 1.00 0.00 H ATOM 391 HE1 HIS A 25 6.762 0.812 6.866 1.00 0.00 H ATOM 392 HE2 HIS A 25 5.242 -1.045 6.103 1.00 0.00 H ATOM 393 N GLY A 26 8.081 -2.177 1.542 1.00 0.00 N ATOM 394 CA GLY A 26 7.439 -2.946 0.499 1.00 0.00 C ATOM 395 C GLY A 26 6.106 -3.531 0.924 1.00 0.00 C ATOM 396 O GLY A 26 5.959 -4.749 1.009 1.00 0.00 O ATOM 397 H GLY A 26 7.693 -1.325 1.828 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.096 -3.753 0.206 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.280 -2.303 -0.352 1.00 0.00 H ATOM 400 N TYR A 27 5.133 -2.661 1.178 1.00 0.00 N ATOM 401 CA TYR A 27 3.801 -3.099 1.588 1.00 0.00 C ATOM 402 C TYR A 27 2.801 -1.948 1.524 1.00 0.00 C ATOM 403 O TYR A 27 3.135 -0.806 1.838 1.00 0.00 O ATOM 404 CB TYR A 27 3.838 -3.671 3.007 1.00 0.00 C ATOM 405 CG TYR A 27 4.326 -5.100 3.084 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.867 -6.062 2.194 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.249 -5.485 4.050 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.315 -7.368 2.263 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.700 -6.789 4.125 1.00 0.00 C ATOM 410 CZ TYR A 27 5.231 -7.726 3.230 1.00 0.00 C ATOM 411 OH TYR A 27 5.678 -9.026 3.301 1.00 0.00 O ATOM 412 H TYR A 27 5.312 -1.701 1.085 1.00 0.00 H ATOM 413 HA TYR A 27 3.484 -3.874 0.907 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.495 -3.066 3.608 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.843 -3.635 3.427 1.00 0.00 H ATOM 416 HD1 TYR A 27 3.151 -5.778 1.437 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.615 -4.749 4.750 1.00 0.00 H ATOM 418 HE1 TYR A 27 3.947 -8.103 1.562 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.417 -7.069 4.882 1.00 0.00 H ATOM 420 HH TYR A 27 4.947 -9.626 3.131 1.00 0.00 H ATOM 421 N CYS A 28 1.573 -2.258 1.119 1.00 0.00 N ATOM 422 CA CYS A 28 0.521 -1.249 1.019 1.00 0.00 C ATOM 423 C CYS A 28 -0.387 -1.294 2.245 1.00 0.00 C ATOM 424 O CYS A 28 -1.028 -2.308 2.519 1.00 0.00 O ATOM 425 CB CYS A 28 -0.316 -1.470 -0.247 1.00 0.00 C ATOM 426 SG CYS A 28 -0.034 -0.235 -1.557 1.00 0.00 S ATOM 427 H CYS A 28 1.371 -3.186 0.882 1.00 0.00 H ATOM 428 HA CYS A 28 0.992 -0.280 0.966 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.080 -2.440 -0.658 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.364 -1.441 0.012 1.00 0.00 H ATOM 431 N GLY A 29 -0.436 -0.186 2.978 1.00 0.00 N ATOM 432 CA GLY A 29 -1.267 -0.119 4.165 1.00 0.00 C ATOM 433 C GLY A 29 -2.552 0.648 3.932 1.00 0.00 C ATOM 434 O GLY A 29 -3.637 0.074 4.161 1.00 0.00 O ATOM 435 OXT GLY A 29 -2.475 1.825 3.519 1.00 0.00 O ATOM 436 H GLY A 29 0.097 0.591 2.710 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.710 0.364 4.954 1.00 0.00 H ATOM 438 HA3 GLY A 29 -1.512 -1.125 4.477 1.00 0.00 H TER 439 GLY A 29