ATOM 1 N ARG A 1 -6.737 0.618 5.670 1.00 0.00 N ATOM 2 CA ARG A 1 -7.802 1.542 5.202 1.00 0.00 C ATOM 3 C ARG A 1 -8.651 0.896 4.111 1.00 0.00 C ATOM 4 O ARG A 1 -8.601 -0.317 3.908 1.00 0.00 O ATOM 5 CB ARG A 1 -7.142 2.820 4.676 1.00 0.00 C ATOM 6 CG ARG A 1 -7.806 4.094 5.171 1.00 0.00 C ATOM 7 CD ARG A 1 -7.630 4.267 6.672 1.00 0.00 C ATOM 8 NE ARG A 1 -8.798 3.803 7.417 1.00 0.00 N ATOM 9 CZ ARG A 1 -9.015 4.078 8.700 1.00 0.00 C ATOM 10 NH1 ARG A 1 -8.148 4.813 9.385 1.00 0.00 N ATOM 11 NH2 ARG A 1 -10.104 3.617 9.302 1.00 0.00 N ATOM 12 H1 ARG A 1 -7.160 -0.327 5.772 1.00 0.00 H ATOM 13 H2 ARG A 1 -5.982 0.616 4.957 1.00 0.00 H ATOM 14 H3 ARG A 1 -6.388 0.973 6.583 1.00 0.00 H ATOM 15 HA ARG A 1 -8.436 1.789 6.041 1.00 0.00 H ATOM 16 HB2 ARG A 1 -6.110 2.832 4.990 1.00 0.00 H ATOM 17 HB3 ARG A 1 -7.182 2.814 3.597 1.00 0.00 H ATOM 18 HG2 ARG A 1 -7.360 4.939 4.668 1.00 0.00 H ATOM 19 HG3 ARG A 1 -8.861 4.051 4.944 1.00 0.00 H ATOM 20 HD2 ARG A 1 -6.766 3.701 6.987 1.00 0.00 H ATOM 21 HD3 ARG A 1 -7.472 5.314 6.884 1.00 0.00 H ATOM 22 HE ARG A 1 -9.455 3.258 6.935 1.00 0.00 H ATOM 23 HH11 ARG A 1 -7.326 5.163 8.937 1.00 0.00 H ATOM 24 HH12 ARG A 1 -8.317 5.016 10.349 1.00 0.00 H ATOM 25 HH21 ARG A 1 -10.761 3.063 8.792 1.00 0.00 H ATOM 26 HH22 ARG A 1 -10.267 3.823 10.267 1.00 0.00 H ATOM 27 N VAL A 2 -9.432 1.714 3.412 1.00 0.00 N ATOM 28 CA VAL A 2 -10.292 1.221 2.343 1.00 0.00 C ATOM 29 C VAL A 2 -9.466 0.700 1.171 1.00 0.00 C ATOM 30 O VAL A 2 -9.343 1.361 0.140 1.00 0.00 O ATOM 31 CB VAL A 2 -11.248 2.319 1.839 1.00 0.00 C ATOM 32 CG1 VAL A 2 -12.235 1.748 0.831 1.00 0.00 C ATOM 33 CG2 VAL A 2 -11.981 2.967 3.003 1.00 0.00 C ATOM 34 H VAL A 2 -9.429 2.671 3.621 1.00 0.00 H ATOM 35 HA VAL A 2 -10.885 0.410 2.741 1.00 0.00 H ATOM 36 HB VAL A 2 -10.662 3.079 1.342 1.00 0.00 H ATOM 37 HG11 VAL A 2 -12.366 0.691 1.015 1.00 0.00 H ATOM 38 HG12 VAL A 2 -13.186 2.252 0.933 1.00 0.00 H ATOM 39 HG13 VAL A 2 -11.855 1.895 -0.168 1.00 0.00 H ATOM 40 HG21 VAL A 2 -11.405 2.841 3.908 1.00 0.00 H ATOM 41 HG22 VAL A 2 -12.111 4.021 2.806 1.00 0.00 H ATOM 42 HG23 VAL A 2 -12.948 2.502 3.125 1.00 0.00 H ATOM 43 N CYS A 3 -8.902 -0.493 1.336 1.00 0.00 N ATOM 44 CA CYS A 3 -8.089 -1.106 0.293 1.00 0.00 C ATOM 45 C CYS A 3 -7.948 -2.610 0.529 1.00 0.00 C ATOM 46 O CYS A 3 -7.608 -3.041 1.632 1.00 0.00 O ATOM 47 CB CYS A 3 -6.706 -0.448 0.238 1.00 0.00 C ATOM 48 SG CYS A 3 -5.623 -0.854 1.648 1.00 0.00 S ATOM 49 H CYS A 3 -9.037 -0.973 2.180 1.00 0.00 H ATOM 50 HA CYS A 3 -8.590 -0.946 -0.649 1.00 0.00 H ATOM 51 HB2 CYS A 3 -6.202 -0.765 -0.662 1.00 0.00 H ATOM 52 HB3 CYS A 3 -6.828 0.625 0.215 1.00 0.00 H ATOM 53 N PRO A 4 -8.208 -3.435 -0.503 1.00 0.00 N ATOM 54 CA PRO A 4 -8.106 -4.893 -0.394 1.00 0.00 C ATOM 55 C PRO A 4 -6.848 -5.339 0.344 1.00 0.00 C ATOM 56 O PRO A 4 -5.744 -4.891 0.036 1.00 0.00 O ATOM 57 CB PRO A 4 -8.059 -5.344 -1.851 1.00 0.00 C ATOM 58 CG PRO A 4 -8.851 -4.316 -2.583 1.00 0.00 C ATOM 59 CD PRO A 4 -8.619 -3.014 -1.858 1.00 0.00 C ATOM 60 HA PRO A 4 -8.975 -5.316 0.089 1.00 0.00 H ATOM 61 HB2 PRO A 4 -7.032 -5.371 -2.190 1.00 0.00 H ATOM 62 HB3 PRO A 4 -8.501 -6.324 -1.944 1.00 0.00 H ATOM 63 HG2 PRO A 4 -8.504 -4.243 -3.603 1.00 0.00 H ATOM 64 HG3 PRO A 4 -9.898 -4.576 -2.560 1.00 0.00 H ATOM 65 HD2 PRO A 4 -7.835 -2.449 -2.340 1.00 0.00 H ATOM 66 HD3 PRO A 4 -9.532 -2.438 -1.821 1.00 0.00 H ATOM 67 N ARG A 5 -7.024 -6.222 1.322 1.00 0.00 N ATOM 68 CA ARG A 5 -5.902 -6.726 2.103 1.00 0.00 C ATOM 69 C ARG A 5 -4.979 -7.578 1.239 1.00 0.00 C ATOM 70 O ARG A 5 -5.036 -8.807 1.275 1.00 0.00 O ATOM 71 CB ARG A 5 -6.408 -7.545 3.292 1.00 0.00 C ATOM 72 CG ARG A 5 -5.566 -7.384 4.546 1.00 0.00 C ATOM 73 CD ARG A 5 -4.157 -7.920 4.347 1.00 0.00 C ATOM 74 NE ARG A 5 -3.753 -8.814 5.429 1.00 0.00 N ATOM 75 CZ ARG A 5 -2.487 -9.132 5.695 1.00 0.00 C ATOM 76 NH1 ARG A 5 -1.502 -8.631 4.960 1.00 0.00 N ATOM 77 NH2 ARG A 5 -2.206 -9.952 6.698 1.00 0.00 N ATOM 78 H ARG A 5 -7.928 -6.541 1.522 1.00 0.00 H ATOM 79 HA ARG A 5 -5.347 -5.876 2.473 1.00 0.00 H ATOM 80 HB2 ARG A 5 -7.419 -7.237 3.521 1.00 0.00 H ATOM 81 HB3 ARG A 5 -6.414 -8.590 3.019 1.00 0.00 H ATOM 82 HG2 ARG A 5 -5.507 -6.335 4.798 1.00 0.00 H ATOM 83 HG3 ARG A 5 -6.035 -7.924 5.355 1.00 0.00 H ATOM 84 HD2 ARG A 5 -4.119 -8.463 3.414 1.00 0.00 H ATOM 85 HD3 ARG A 5 -3.471 -7.087 4.305 1.00 0.00 H ATOM 86 HE ARG A 5 -4.460 -9.197 5.988 1.00 0.00 H ATOM 87 HH11 ARG A 5 -1.706 -8.011 4.203 1.00 0.00 H ATOM 88 HH12 ARG A 5 -0.554 -8.873 5.165 1.00 0.00 H ATOM 89 HH21 ARG A 5 -2.945 -10.331 7.255 1.00 0.00 H ATOM 90 HH22 ARG A 5 -1.257 -10.191 6.898 1.00 0.00 H ATOM 91 N ILE A 6 -4.128 -6.915 0.462 1.00 0.00 N ATOM 92 CA ILE A 6 -3.190 -7.610 -0.411 1.00 0.00 C ATOM 93 C ILE A 6 -1.807 -6.971 -0.351 1.00 0.00 C ATOM 94 O ILE A 6 -1.667 -5.755 -0.481 1.00 0.00 O ATOM 95 CB ILE A 6 -3.678 -7.615 -1.873 1.00 0.00 C ATOM 96 CG1 ILE A 6 -4.049 -6.198 -2.315 1.00 0.00 C ATOM 97 CG2 ILE A 6 -4.865 -8.552 -2.031 1.00 0.00 C ATOM 98 CD1 ILE A 6 -4.305 -6.077 -3.801 1.00 0.00 C ATOM 99 H ILE A 6 -4.131 -5.935 0.477 1.00 0.00 H ATOM 100 HA ILE A 6 -3.118 -8.634 -0.074 1.00 0.00 H ATOM 101 HB ILE A 6 -2.876 -7.981 -2.495 1.00 0.00 H ATOM 102 HG12 ILE A 6 -4.945 -5.889 -1.800 1.00 0.00 H ATOM 103 HG13 ILE A 6 -3.242 -5.526 -2.061 1.00 0.00 H ATOM 104 HG21 ILE A 6 -4.839 -9.301 -1.253 1.00 0.00 H ATOM 105 HG22 ILE A 6 -5.783 -7.988 -1.956 1.00 0.00 H ATOM 106 HG23 ILE A 6 -4.817 -9.035 -2.997 1.00 0.00 H ATOM 107 HD11 ILE A 6 -3.706 -6.805 -4.330 1.00 0.00 H ATOM 108 HD12 ILE A 6 -5.351 -6.256 -4.002 1.00 0.00 H ATOM 109 HD13 ILE A 6 -4.040 -5.084 -4.133 1.00 0.00 H ATOM 110 N LEU A 7 -0.788 -7.800 -0.153 1.00 0.00 N ATOM 111 CA LEU A 7 0.588 -7.320 -0.075 1.00 0.00 C ATOM 112 C LEU A 7 0.973 -6.564 -1.343 1.00 0.00 C ATOM 113 O LEU A 7 0.610 -6.963 -2.449 1.00 0.00 O ATOM 114 CB LEU A 7 1.545 -8.493 0.140 1.00 0.00 C ATOM 115 CG LEU A 7 1.310 -9.294 1.422 1.00 0.00 C ATOM 116 CD1 LEU A 7 2.132 -10.573 1.409 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.645 -8.453 2.647 1.00 0.00 C ATOM 118 H LEU A 7 -0.964 -8.760 -0.057 1.00 0.00 H ATOM 119 HA LEU A 7 0.658 -6.649 0.768 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.453 -9.165 -0.701 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.553 -8.108 0.162 1.00 0.00 H ATOM 122 HG LEU A 7 0.267 -9.569 1.480 1.00 0.00 H ATOM 123 HD11 LEU A 7 2.996 -10.439 0.775 1.00 0.00 H ATOM 124 HD12 LEU A 7 2.454 -10.804 2.414 1.00 0.00 H ATOM 125 HD13 LEU A 7 1.529 -11.385 1.029 1.00 0.00 H ATOM 126 HD21 LEU A 7 1.716 -7.413 2.361 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.868 -8.571 3.387 1.00 0.00 H ATOM 128 HD23 LEU A 7 2.588 -8.778 3.060 1.00 0.00 H ATOM 129 N LEU A 8 1.711 -5.470 -1.175 1.00 0.00 N ATOM 130 CA LEU A 8 2.142 -4.664 -2.312 1.00 0.00 C ATOM 131 C LEU A 8 3.277 -3.729 -1.915 1.00 0.00 C ATOM 132 O LEU A 8 3.095 -2.836 -1.087 1.00 0.00 O ATOM 133 CB LEU A 8 0.969 -3.853 -2.866 1.00 0.00 C ATOM 134 CG LEU A 8 0.977 -3.656 -4.383 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.438 -3.707 -4.937 1.00 0.00 C ATOM 136 CD2 LEU A 8 1.646 -2.338 -4.743 1.00 0.00 C ATOM 137 H LEU A 8 1.973 -5.199 -0.267 1.00 0.00 H ATOM 138 HA LEU A 8 2.497 -5.336 -3.078 1.00 0.00 H ATOM 139 HB2 LEU A 8 0.052 -4.356 -2.593 1.00 0.00 H ATOM 140 HB3 LEU A 8 0.978 -2.880 -2.399 1.00 0.00 H ATOM 141 HG LEU A 8 1.544 -4.455 -4.839 1.00 0.00 H ATOM 142 HD11 LEU A 8 -1.100 -3.156 -4.287 1.00 0.00 H ATOM 143 HD12 LEU A 8 -0.454 -3.267 -5.923 1.00 0.00 H ATOM 144 HD13 LEU A 8 -0.765 -4.735 -4.996 1.00 0.00 H ATOM 145 HD21 LEU A 8 1.114 -1.524 -4.272 1.00 0.00 H ATOM 146 HD22 LEU A 8 2.670 -2.347 -4.398 1.00 0.00 H ATOM 147 HD23 LEU A 8 1.630 -2.207 -5.815 1.00 0.00 H ATOM 148 N GLU A 9 4.448 -3.941 -2.510 1.00 0.00 N ATOM 149 CA GLU A 9 5.618 -3.121 -2.216 1.00 0.00 C ATOM 150 C GLU A 9 5.825 -2.058 -3.289 1.00 0.00 C ATOM 151 O GLU A 9 5.774 -2.349 -4.484 1.00 0.00 O ATOM 152 CB GLU A 9 6.866 -4.000 -2.107 1.00 0.00 C ATOM 153 CG GLU A 9 7.168 -4.787 -3.372 1.00 0.00 C ATOM 154 CD GLU A 9 8.479 -5.544 -3.288 1.00 0.00 C ATOM 155 OE1 GLU A 9 9.451 -4.989 -2.734 1.00 0.00 O ATOM 156 OE2 GLU A 9 8.532 -6.694 -3.774 1.00 0.00 O ATOM 157 H GLU A 9 4.528 -4.670 -3.160 1.00 0.00 H ATOM 158 HA GLU A 9 5.450 -2.630 -1.270 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.717 -3.371 -1.889 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.729 -4.701 -1.297 1.00 0.00 H ATOM 161 HG2 GLU A 9 6.371 -5.495 -3.540 1.00 0.00 H ATOM 162 HG3 GLU A 9 7.219 -4.100 -4.205 1.00 0.00 H ATOM 163 N CYS A 10 6.049 -0.821 -2.854 1.00 0.00 N ATOM 164 CA CYS A 10 6.254 0.288 -3.781 1.00 0.00 C ATOM 165 C CYS A 10 7.123 1.372 -3.152 1.00 0.00 C ATOM 166 O CYS A 10 7.292 1.420 -1.933 1.00 0.00 O ATOM 167 CB CYS A 10 4.905 0.882 -4.208 1.00 0.00 C ATOM 168 SG CYS A 10 3.452 0.048 -3.486 1.00 0.00 S ATOM 169 H CYS A 10 6.070 -0.648 -1.889 1.00 0.00 H ATOM 170 HA CYS A 10 6.758 -0.100 -4.653 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.866 1.919 -3.911 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.819 0.818 -5.283 1.00 0.00 H ATOM 173 N LYS A 11 7.669 2.245 -3.993 1.00 0.00 N ATOM 174 CA LYS A 11 8.517 3.334 -3.523 1.00 0.00 C ATOM 175 C LYS A 11 7.668 4.520 -3.075 1.00 0.00 C ATOM 176 O LYS A 11 7.767 4.972 -1.935 1.00 0.00 O ATOM 177 CB LYS A 11 9.486 3.767 -4.626 1.00 0.00 C ATOM 178 CG LYS A 11 10.930 3.870 -4.164 1.00 0.00 C ATOM 179 CD LYS A 11 11.280 5.286 -3.737 1.00 0.00 C ATOM 180 CE LYS A 11 11.157 5.462 -2.232 1.00 0.00 C ATOM 181 NZ LYS A 11 10.513 6.757 -1.875 1.00 0.00 N ATOM 182 H LYS A 11 7.495 2.156 -4.954 1.00 0.00 H ATOM 183 HA LYS A 11 9.085 2.972 -2.679 1.00 0.00 H ATOM 184 HB2 LYS A 11 9.439 3.049 -5.432 1.00 0.00 H ATOM 185 HB3 LYS A 11 9.182 4.734 -5.001 1.00 0.00 H ATOM 186 HG2 LYS A 11 11.077 3.205 -3.325 1.00 0.00 H ATOM 187 HG3 LYS A 11 11.579 3.576 -4.975 1.00 0.00 H ATOM 188 HD2 LYS A 11 12.297 5.499 -4.031 1.00 0.00 H ATOM 189 HD3 LYS A 11 10.608 5.976 -4.228 1.00 0.00 H ATOM 190 HE2 LYS A 11 10.562 4.653 -1.835 1.00 0.00 H ATOM 191 HE3 LYS A 11 12.145 5.429 -1.796 1.00 0.00 H ATOM 192 HZ1 LYS A 11 9.915 7.086 -2.659 1.00 0.00 H ATOM 193 HZ2 LYS A 11 9.921 6.640 -1.028 1.00 0.00 H ATOM 194 HZ3 LYS A 11 11.238 7.475 -1.680 1.00 0.00 H ATOM 195 N LYS A 12 6.831 5.014 -3.980 1.00 0.00 N ATOM 196 CA LYS A 12 5.957 6.144 -3.680 1.00 0.00 C ATOM 197 C LYS A 12 4.606 5.654 -3.172 1.00 0.00 C ATOM 198 O LYS A 12 4.067 4.668 -3.669 1.00 0.00 O ATOM 199 CB LYS A 12 5.764 7.012 -4.926 1.00 0.00 C ATOM 200 CG LYS A 12 4.866 8.216 -4.695 1.00 0.00 C ATOM 201 CD LYS A 12 5.423 9.466 -5.362 1.00 0.00 C ATOM 202 CE LYS A 12 5.360 10.672 -4.438 1.00 0.00 C ATOM 203 NZ LYS A 12 6.650 11.414 -4.404 1.00 0.00 N ATOM 204 H LYS A 12 6.795 4.607 -4.872 1.00 0.00 H ATOM 205 HA LYS A 12 6.428 6.733 -2.909 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.730 7.365 -5.256 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.326 6.407 -5.707 1.00 0.00 H ATOM 208 HG2 LYS A 12 3.889 8.008 -5.103 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.783 8.393 -3.632 1.00 0.00 H ATOM 210 HD2 LYS A 12 6.453 9.290 -5.635 1.00 0.00 H ATOM 211 HD3 LYS A 12 4.844 9.674 -6.251 1.00 0.00 H ATOM 212 HE2 LYS A 12 4.582 11.337 -4.787 1.00 0.00 H ATOM 213 HE3 LYS A 12 5.121 10.335 -3.439 1.00 0.00 H ATOM 214 HZ1 LYS A 12 7.443 10.758 -4.554 1.00 0.00 H ATOM 215 HZ2 LYS A 12 6.666 12.138 -5.150 1.00 0.00 H ATOM 216 HZ3 LYS A 12 6.771 11.880 -3.482 1.00 0.00 H ATOM 217 N ASP A 13 4.065 6.341 -2.172 1.00 0.00 N ATOM 218 CA ASP A 13 2.781 5.961 -1.597 1.00 0.00 C ATOM 219 C ASP A 13 1.672 6.007 -2.639 1.00 0.00 C ATOM 220 O ASP A 13 0.750 5.193 -2.608 1.00 0.00 O ATOM 221 CB ASP A 13 2.429 6.861 -0.411 1.00 0.00 C ATOM 222 CG ASP A 13 3.551 6.942 0.606 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.705 7.196 0.199 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.276 6.753 1.810 1.00 0.00 O ATOM 225 H ASP A 13 4.544 7.112 -1.809 1.00 0.00 H ATOM 226 HA ASP A 13 2.873 4.951 -1.251 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.219 7.855 -0.768 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.553 6.469 0.080 1.00 0.00 H ATOM 229 N SER A 14 1.769 6.959 -3.557 1.00 0.00 N ATOM 230 CA SER A 14 0.778 7.114 -4.615 1.00 0.00 C ATOM 231 C SER A 14 0.585 5.811 -5.387 1.00 0.00 C ATOM 232 O SER A 14 -0.516 5.508 -5.847 1.00 0.00 O ATOM 233 CB SER A 14 1.196 8.230 -5.574 1.00 0.00 C ATOM 234 OG SER A 14 0.079 9.011 -5.965 1.00 0.00 O ATOM 235 H SER A 14 2.532 7.575 -3.525 1.00 0.00 H ATOM 236 HA SER A 14 -0.159 7.385 -4.151 1.00 0.00 H ATOM 237 HB2 SER A 14 1.914 8.871 -5.085 1.00 0.00 H ATOM 238 HB3 SER A 14 1.643 7.795 -6.455 1.00 0.00 H ATOM 239 N ASP A 15 1.666 5.049 -5.536 1.00 0.00 N ATOM 240 CA ASP A 15 1.620 3.785 -6.265 1.00 0.00 C ATOM 241 C ASP A 15 0.504 2.876 -5.755 1.00 0.00 C ATOM 242 O ASP A 15 -0.094 2.126 -6.527 1.00 0.00 O ATOM 243 CB ASP A 15 2.963 3.060 -6.165 1.00 0.00 C ATOM 244 CG ASP A 15 3.890 3.396 -7.317 1.00 0.00 C ATOM 245 OD1 ASP A 15 3.555 3.049 -8.469 1.00 0.00 O ATOM 246 OD2 ASP A 15 4.951 4.007 -7.068 1.00 0.00 O ATOM 247 H ASP A 15 2.518 5.345 -5.150 1.00 0.00 H ATOM 248 HA ASP A 15 1.428 4.014 -7.303 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.449 3.340 -5.244 1.00 0.00 H ATOM 250 HB3 ASP A 15 2.791 1.994 -6.165 1.00 0.00 H ATOM 251 N CYS A 16 0.237 2.932 -4.452 1.00 0.00 N ATOM 252 CA CYS A 16 -0.796 2.093 -3.849 1.00 0.00 C ATOM 253 C CYS A 16 -2.094 2.158 -4.644 1.00 0.00 C ATOM 254 O CYS A 16 -2.227 2.944 -5.582 1.00 0.00 O ATOM 255 CB CYS A 16 -1.046 2.491 -2.391 1.00 0.00 C ATOM 256 SG CYS A 16 -1.552 1.111 -1.308 1.00 0.00 S ATOM 257 H CYS A 16 0.755 3.539 -3.882 1.00 0.00 H ATOM 258 HA CYS A 16 -0.436 1.075 -3.871 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.148 2.901 -1.983 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.815 3.244 -2.352 1.00 0.00 H ATOM 261 N LEU A 17 -3.040 1.315 -4.264 1.00 0.00 N ATOM 262 CA LEU A 17 -4.331 1.256 -4.943 1.00 0.00 C ATOM 263 C LEU A 17 -5.464 1.654 -4.006 1.00 0.00 C ATOM 264 O LEU A 17 -5.268 1.792 -2.798 1.00 0.00 O ATOM 265 CB LEU A 17 -4.577 -0.154 -5.484 1.00 0.00 C ATOM 266 CG LEU A 17 -4.564 -1.264 -4.430 1.00 0.00 C ATOM 267 CD1 LEU A 17 -5.983 -1.652 -4.046 1.00 0.00 C ATOM 268 CD2 LEU A 17 -3.797 -2.475 -4.938 1.00 0.00 C ATOM 269 H LEU A 17 -2.863 0.713 -3.511 1.00 0.00 H ATOM 270 HA LEU A 17 -4.303 1.948 -5.769 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.537 -0.164 -5.978 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.813 -0.373 -6.215 1.00 0.00 H ATOM 273 HG LEU A 17 -4.066 -0.900 -3.541 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.637 -1.513 -4.894 1.00 0.00 H ATOM 275 HD12 LEU A 17 -6.003 -2.688 -3.740 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.318 -1.030 -3.229 1.00 0.00 H ATOM 277 HD21 LEU A 17 -3.005 -2.150 -5.595 1.00 0.00 H ATOM 278 HD22 LEU A 17 -3.373 -3.010 -4.100 1.00 0.00 H ATOM 279 HD23 LEU A 17 -4.469 -3.126 -5.478 1.00 0.00 H ATOM 280 N ALA A 18 -6.653 1.841 -4.572 1.00 0.00 N ATOM 281 CA ALA A 18 -7.821 2.226 -3.790 1.00 0.00 C ATOM 282 C ALA A 18 -7.516 3.461 -2.934 1.00 0.00 C ATOM 283 O ALA A 18 -7.089 4.489 -3.458 1.00 0.00 O ATOM 284 CB ALA A 18 -8.286 1.052 -2.938 1.00 0.00 C ATOM 285 H ALA A 18 -6.746 1.717 -5.540 1.00 0.00 H ATOM 286 HA ALA A 18 -8.614 2.473 -4.482 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.459 0.194 -3.571 1.00 0.00 H ATOM 288 HB2 ALA A 18 -9.201 1.317 -2.429 1.00 0.00 H ATOM 289 HB3 ALA A 18 -7.525 0.814 -2.209 1.00 0.00 H ATOM 290 N GLU A 19 -7.729 3.361 -1.623 1.00 0.00 N ATOM 291 CA GLU A 19 -7.465 4.478 -0.726 1.00 0.00 C ATOM 292 C GLU A 19 -6.448 4.086 0.342 1.00 0.00 C ATOM 293 O GLU A 19 -6.707 4.216 1.539 1.00 0.00 O ATOM 294 CB GLU A 19 -8.764 4.947 -0.067 1.00 0.00 C ATOM 295 CG GLU A 19 -8.850 6.455 0.103 1.00 0.00 C ATOM 296 CD GLU A 19 -10.240 6.919 0.492 1.00 0.00 C ATOM 297 OE1 GLU A 19 -11.199 6.604 -0.245 1.00 0.00 O ATOM 298 OE2 GLU A 19 -10.371 7.596 1.533 1.00 0.00 O ATOM 299 H GLU A 19 -8.067 2.522 -1.250 1.00 0.00 H ATOM 300 HA GLU A 19 -7.058 5.287 -1.313 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.598 4.626 -0.674 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.845 4.490 0.909 1.00 0.00 H ATOM 303 HG2 GLU A 19 -8.158 6.757 0.875 1.00 0.00 H ATOM 304 HG3 GLU A 19 -8.577 6.925 -0.830 1.00 0.00 H ATOM 305 N CYS A 20 -5.284 3.611 -0.097 1.00 0.00 N ATOM 306 CA CYS A 20 -4.233 3.211 0.824 1.00 0.00 C ATOM 307 C CYS A 20 -2.904 3.805 0.386 1.00 0.00 C ATOM 308 O CYS A 20 -2.836 4.515 -0.617 1.00 0.00 O ATOM 309 CB CYS A 20 -4.136 1.686 0.897 1.00 0.00 C ATOM 310 SG CYS A 20 -5.003 0.957 2.324 1.00 0.00 S ATOM 311 H CYS A 20 -5.123 3.534 -1.062 1.00 0.00 H ATOM 312 HA CYS A 20 -4.482 3.597 1.802 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.563 1.262 0.001 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.095 1.401 0.963 1.00 0.00 H ATOM 315 N VAL A 21 -1.851 3.524 1.137 1.00 0.00 N ATOM 316 CA VAL A 21 -0.537 4.049 0.806 1.00 0.00 C ATOM 317 C VAL A 21 0.499 2.939 0.676 1.00 0.00 C ATOM 318 O VAL A 21 0.313 1.828 1.172 1.00 0.00 O ATOM 319 CB VAL A 21 -0.056 5.072 1.856 1.00 0.00 C ATOM 320 CG1 VAL A 21 -1.054 6.213 1.984 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.170 4.401 3.203 1.00 0.00 C ATOM 322 H VAL A 21 -1.959 2.957 1.930 1.00 0.00 H ATOM 323 HA VAL A 21 -0.616 4.559 -0.143 1.00 0.00 H ATOM 324 HB VAL A 21 0.886 5.487 1.520 1.00 0.00 H ATOM 325 HG11 VAL A 21 -2.051 5.810 2.083 1.00 0.00 H ATOM 326 HG12 VAL A 21 -0.816 6.804 2.855 1.00 0.00 H ATOM 327 HG13 VAL A 21 -1.004 6.836 1.103 1.00 0.00 H ATOM 328 HG21 VAL A 21 0.811 3.542 3.075 1.00 0.00 H ATOM 329 HG22 VAL A 21 0.637 5.101 3.881 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.779 4.084 3.611 1.00 0.00 H ATOM 331 N CYS A 22 1.590 3.267 0.004 1.00 0.00 N ATOM 332 CA CYS A 22 2.690 2.330 -0.213 1.00 0.00 C ATOM 333 C CYS A 22 3.805 2.594 0.794 1.00 0.00 C ATOM 334 O CYS A 22 4.189 3.741 1.020 1.00 0.00 O ATOM 335 CB CYS A 22 3.232 2.464 -1.644 1.00 0.00 C ATOM 336 SG CYS A 22 2.255 1.575 -2.897 1.00 0.00 S ATOM 337 H CYS A 22 1.657 4.169 -0.355 1.00 0.00 H ATOM 338 HA CYS A 22 2.313 1.330 -0.067 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.240 3.503 -1.921 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.238 2.087 -1.683 1.00 0.00 H ATOM 341 N LEU A 23 4.307 1.530 1.409 1.00 0.00 N ATOM 342 CA LEU A 23 5.363 1.654 2.406 1.00 0.00 C ATOM 343 C LEU A 23 6.732 1.338 1.812 1.00 0.00 C ATOM 344 O LEU A 23 6.863 0.475 0.943 1.00 0.00 O ATOM 345 CB LEU A 23 5.073 0.734 3.592 1.00 0.00 C ATOM 346 CG LEU A 23 3.634 0.789 4.110 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.229 -0.544 4.718 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.477 1.909 5.128 1.00 0.00 C ATOM 349 H LEU A 23 3.951 0.641 1.196 1.00 0.00 H ATOM 350 HA LEU A 23 5.367 2.676 2.754 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.291 -0.282 3.296 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.734 1.006 4.401 1.00 0.00 H ATOM 353 HG LEU A 23 2.969 0.994 3.283 1.00 0.00 H ATOM 354 HD11 LEU A 23 3.596 -1.348 4.096 1.00 0.00 H ATOM 355 HD12 LEU A 23 3.652 -0.632 5.707 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.153 -0.600 4.779 1.00 0.00 H ATOM 357 HD21 LEU A 23 4.167 1.752 5.944 1.00 0.00 H ATOM 358 HD22 LEU A 23 3.686 2.857 4.656 1.00 0.00 H ATOM 359 HD23 LEU A 23 2.465 1.910 5.509 1.00 0.00 H ATOM 360 N GLU A 24 7.745 2.058 2.286 1.00 0.00 N ATOM 361 CA GLU A 24 9.114 1.886 1.809 1.00 0.00 C ATOM 362 C GLU A 24 9.586 0.440 1.933 1.00 0.00 C ATOM 363 O GLU A 24 10.181 -0.105 1.003 1.00 0.00 O ATOM 364 CB GLU A 24 10.060 2.805 2.586 1.00 0.00 C ATOM 365 CG GLU A 24 9.965 2.640 4.094 1.00 0.00 C ATOM 366 CD GLU A 24 10.876 3.593 4.841 1.00 0.00 C ATOM 367 OE1 GLU A 24 11.262 4.628 4.257 1.00 0.00 O ATOM 368 OE2 GLU A 24 11.205 3.305 6.011 1.00 0.00 O ATOM 369 H GLU A 24 7.564 2.735 2.972 1.00 0.00 H ATOM 370 HA GLU A 24 9.136 2.168 0.768 1.00 0.00 H ATOM 371 HB2 GLU A 24 11.075 2.593 2.285 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.828 3.831 2.341 1.00 0.00 H ATOM 373 HG2 GLU A 24 8.947 2.827 4.401 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.238 1.627 4.351 1.00 0.00 H ATOM 375 N HIS A 25 9.329 -0.181 3.082 1.00 0.00 N ATOM 376 CA HIS A 25 9.749 -1.561 3.303 1.00 0.00 C ATOM 377 C HIS A 25 9.184 -2.477 2.223 1.00 0.00 C ATOM 378 O HIS A 25 9.741 -3.540 1.945 1.00 0.00 O ATOM 379 CB HIS A 25 9.331 -2.048 4.693 1.00 0.00 C ATOM 380 CG HIS A 25 7.884 -1.840 5.010 1.00 0.00 C ATOM 381 ND1 HIS A 25 7.429 -0.809 5.802 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.788 -2.551 4.656 1.00 0.00 C ATOM 383 CE1 HIS A 25 6.118 -0.897 5.926 1.00 0.00 C ATOM 384 NE2 HIS A 25 5.701 -1.945 5.239 1.00 0.00 N ATOM 385 H HIS A 25 8.856 0.297 3.792 1.00 0.00 H ATOM 386 HA HIS A 25 10.826 -1.585 3.237 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.535 -3.105 4.769 1.00 0.00 H ATOM 388 HB3 HIS A 25 9.913 -1.523 5.436 1.00 0.00 H ATOM 389 HD1 HIS A 25 7.986 -0.116 6.215 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.771 -3.430 4.027 1.00 0.00 H ATOM 391 HE1 HIS A 25 5.490 -0.223 6.491 1.00 0.00 H ATOM 392 HE2 HIS A 25 4.810 -2.345 5.319 1.00 0.00 H ATOM 393 N GLY A 26 8.089 -2.050 1.602 1.00 0.00 N ATOM 394 CA GLY A 26 7.488 -2.835 0.544 1.00 0.00 C ATOM 395 C GLY A 26 6.153 -3.441 0.928 1.00 0.00 C ATOM 396 O GLY A 26 6.023 -4.661 1.006 1.00 0.00 O ATOM 397 H GLY A 26 7.697 -1.189 1.853 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.167 -3.632 0.274 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.344 -2.197 -0.312 1.00 0.00 H ATOM 400 N TYR A 27 5.156 -2.588 1.151 1.00 0.00 N ATOM 401 CA TYR A 27 3.817 -3.048 1.515 1.00 0.00 C ATOM 402 C TYR A 27 2.810 -1.902 1.433 1.00 0.00 C ATOM 403 O TYR A 27 3.147 -0.747 1.690 1.00 0.00 O ATOM 404 CB TYR A 27 3.811 -3.638 2.927 1.00 0.00 C ATOM 405 CG TYR A 27 4.309 -5.063 3.004 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.919 -6.012 2.065 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.173 -5.462 4.017 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.374 -7.314 2.134 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.633 -6.763 4.091 1.00 0.00 C ATOM 410 CZ TYR A 27 5.231 -7.684 3.150 1.00 0.00 C ATOM 411 OH TYR A 27 5.688 -8.980 3.221 1.00 0.00 O ATOM 412 H TYR A 27 5.322 -1.626 1.060 1.00 0.00 H ATOM 413 HA TYR A 27 3.528 -3.815 0.813 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.444 -3.037 3.556 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.803 -3.615 3.314 1.00 0.00 H ATOM 416 HD1 TYR A 27 3.247 -5.718 1.271 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.485 -4.739 4.754 1.00 0.00 H ATOM 418 HE1 TYR A 27 4.060 -8.036 1.396 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.304 -7.052 4.887 1.00 0.00 H ATOM 420 HH TYR A 27 6.559 -9.036 2.822 1.00 0.00 H ATOM 421 N CYS A 28 1.572 -2.231 1.075 1.00 0.00 N ATOM 422 CA CYS A 28 0.514 -1.227 0.964 1.00 0.00 C ATOM 423 C CYS A 28 -0.359 -1.222 2.215 1.00 0.00 C ATOM 424 O CYS A 28 -1.040 -2.203 2.514 1.00 0.00 O ATOM 425 CB CYS A 28 -0.355 -1.498 -0.270 1.00 0.00 C ATOM 426 SG CYS A 28 -0.127 -0.303 -1.627 1.00 0.00 S ATOM 427 H CYS A 28 1.365 -3.167 0.880 1.00 0.00 H ATOM 428 HA CYS A 28 0.983 -0.260 0.859 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.121 -2.478 -0.655 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.397 -1.472 0.019 1.00 0.00 H ATOM 431 N GLY A 29 -0.331 -0.110 2.944 1.00 0.00 N ATOM 432 CA GLY A 29 -1.122 0.003 4.155 1.00 0.00 C ATOM 433 C GLY A 29 -1.165 1.421 4.689 1.00 0.00 C ATOM 434 O GLY A 29 -1.940 2.237 4.147 1.00 0.00 O ATOM 435 OXT GLY A 29 -0.425 1.716 5.651 1.00 0.00 O ATOM 436 H GLY A 29 0.231 0.640 2.656 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.697 -0.641 4.910 1.00 0.00 H ATOM 438 HA3 GLY A 29 -2.129 -0.321 3.945 1.00 0.00 H TER 439 GLY A 29