ATOM 1 N ARG A 1 -9.533 4.459 4.215 1.00 0.00 N ATOM 2 CA ARG A 1 -8.568 3.338 4.073 1.00 0.00 C ATOM 3 C ARG A 1 -9.279 2.045 3.687 1.00 0.00 C ATOM 4 O ARG A 1 -9.153 1.026 4.367 1.00 0.00 O ATOM 5 CB ARG A 1 -7.830 3.160 5.402 1.00 0.00 C ATOM 6 CG ARG A 1 -7.266 4.455 5.962 1.00 0.00 C ATOM 7 CD ARG A 1 -8.202 5.072 6.989 1.00 0.00 C ATOM 8 NE ARG A 1 -7.994 4.519 8.324 1.00 0.00 N ATOM 9 CZ ARG A 1 -8.878 4.615 9.314 1.00 0.00 C ATOM 10 NH1 ARG A 1 -10.032 5.242 9.122 1.00 0.00 N ATOM 11 NH2 ARG A 1 -8.609 4.083 10.498 1.00 0.00 N ATOM 12 H1 ARG A 1 -10.084 4.517 3.336 1.00 0.00 H ATOM 13 H2 ARG A 1 -10.147 4.249 5.028 1.00 0.00 H ATOM 14 H3 ARG A 1 -8.985 5.331 4.373 1.00 0.00 H ATOM 15 HA ARG A 1 -7.856 3.592 3.302 1.00 0.00 H ATOM 16 HB2 ARG A 1 -8.515 2.747 6.128 1.00 0.00 H ATOM 17 HB3 ARG A 1 -7.012 2.470 5.257 1.00 0.00 H ATOM 18 HG2 ARG A 1 -6.317 4.248 6.435 1.00 0.00 H ATOM 19 HG3 ARG A 1 -7.121 5.155 5.152 1.00 0.00 H ATOM 20 HD2 ARG A 1 -8.028 6.138 7.021 1.00 0.00 H ATOM 21 HD3 ARG A 1 -9.222 4.883 6.686 1.00 0.00 H ATOM 22 HE ARG A 1 -7.149 4.049 8.493 1.00 0.00 H ATOM 23 HH11 ARG A 1 -10.242 5.645 8.232 1.00 0.00 H ATOM 24 HH12 ARG A 1 -10.693 5.310 9.870 1.00 0.00 H ATOM 25 HH21 ARG A 1 -7.741 3.608 10.648 1.00 0.00 H ATOM 26 HH22 ARG A 1 -9.273 4.154 11.242 1.00 0.00 H ATOM 27 N VAL A 2 -10.027 2.093 2.589 1.00 0.00 N ATOM 28 CA VAL A 2 -10.759 0.925 2.113 1.00 0.00 C ATOM 29 C VAL A 2 -10.050 0.278 0.929 1.00 0.00 C ATOM 30 O VAL A 2 -10.457 0.450 -0.222 1.00 0.00 O ATOM 31 CB VAL A 2 -12.196 1.293 1.701 1.00 0.00 C ATOM 32 CG1 VAL A 2 -13.045 1.591 2.928 1.00 0.00 C ATOM 33 CG2 VAL A 2 -12.192 2.476 0.746 1.00 0.00 C ATOM 34 H VAL A 2 -10.089 2.933 2.089 1.00 0.00 H ATOM 35 HA VAL A 2 -10.810 0.211 2.922 1.00 0.00 H ATOM 36 HB VAL A 2 -12.630 0.445 1.189 1.00 0.00 H ATOM 37 HG11 VAL A 2 -12.610 1.110 3.792 1.00 0.00 H ATOM 38 HG12 VAL A 2 -13.081 2.657 3.089 1.00 0.00 H ATOM 39 HG13 VAL A 2 -14.045 1.214 2.774 1.00 0.00 H ATOM 40 HG21 VAL A 2 -11.223 2.556 0.277 1.00 0.00 H ATOM 41 HG22 VAL A 2 -12.947 2.330 -0.012 1.00 0.00 H ATOM 42 HG23 VAL A 2 -12.403 3.382 1.294 1.00 0.00 H ATOM 43 N CYS A 3 -8.988 -0.468 1.216 1.00 0.00 N ATOM 44 CA CYS A 3 -8.224 -1.144 0.173 1.00 0.00 C ATOM 45 C CYS A 3 -7.973 -2.604 0.544 1.00 0.00 C ATOM 46 O CYS A 3 -7.519 -2.899 1.650 1.00 0.00 O ATOM 47 CB CYS A 3 -6.893 -0.422 -0.065 1.00 0.00 C ATOM 48 SG CYS A 3 -5.644 -0.689 1.237 1.00 0.00 S ATOM 49 H CYS A 3 -8.713 -0.568 2.151 1.00 0.00 H ATOM 50 HA CYS A 3 -8.807 -1.109 -0.734 1.00 0.00 H ATOM 51 HB2 CYS A 3 -6.470 -0.764 -0.997 1.00 0.00 H ATOM 52 HB3 CYS A 3 -7.077 0.641 -0.131 1.00 0.00 H ATOM 53 N PRO A 4 -8.261 -3.545 -0.375 1.00 0.00 N ATOM 54 CA PRO A 4 -8.057 -4.975 -0.130 1.00 0.00 C ATOM 55 C PRO A 4 -6.711 -5.268 0.523 1.00 0.00 C ATOM 56 O PRO A 4 -5.665 -4.863 0.017 1.00 0.00 O ATOM 57 CB PRO A 4 -8.113 -5.574 -1.532 1.00 0.00 C ATOM 58 CG PRO A 4 -9.024 -4.670 -2.286 1.00 0.00 C ATOM 59 CD PRO A 4 -8.802 -3.290 -1.725 1.00 0.00 C ATOM 60 HA PRO A 4 -8.849 -5.390 0.476 1.00 0.00 H ATOM 61 HB2 PRO A 4 -7.122 -5.588 -1.962 1.00 0.00 H ATOM 62 HB3 PRO A 4 -8.505 -6.579 -1.483 1.00 0.00 H ATOM 63 HG2 PRO A 4 -8.775 -4.691 -3.337 1.00 0.00 H ATOM 64 HG3 PRO A 4 -10.050 -4.974 -2.137 1.00 0.00 H ATOM 65 HD2 PRO A 4 -8.090 -2.747 -2.329 1.00 0.00 H ATOM 66 HD3 PRO A 4 -9.737 -2.751 -1.669 1.00 0.00 H ATOM 67 N ARG A 5 -6.745 -5.973 1.648 1.00 0.00 N ATOM 68 CA ARG A 5 -5.525 -6.318 2.368 1.00 0.00 C ATOM 69 C ARG A 5 -4.652 -7.252 1.538 1.00 0.00 C ATOM 70 O ARG A 5 -4.642 -8.464 1.753 1.00 0.00 O ATOM 71 CB ARG A 5 -5.866 -6.971 3.709 1.00 0.00 C ATOM 72 CG ARG A 5 -4.923 -6.575 4.835 1.00 0.00 C ATOM 73 CD ARG A 5 -5.601 -5.652 5.835 1.00 0.00 C ATOM 74 NE ARG A 5 -5.956 -4.366 5.241 1.00 0.00 N ATOM 75 CZ ARG A 5 -5.091 -3.371 5.054 1.00 0.00 C ATOM 76 NH1 ARG A 5 -3.821 -3.511 5.410 1.00 0.00 N ATOM 77 NH2 ARG A 5 -5.499 -2.233 4.508 1.00 0.00 N ATOM 78 H ARG A 5 -7.609 -6.268 2.004 1.00 0.00 H ATOM 79 HA ARG A 5 -4.980 -5.404 2.552 1.00 0.00 H ATOM 80 HB2 ARG A 5 -6.868 -6.686 3.990 1.00 0.00 H ATOM 81 HB3 ARG A 5 -5.825 -8.044 3.595 1.00 0.00 H ATOM 82 HG2 ARG A 5 -4.597 -7.468 5.348 1.00 0.00 H ATOM 83 HG3 ARG A 5 -4.068 -6.068 4.413 1.00 0.00 H ATOM 84 HD2 ARG A 5 -6.499 -6.131 6.195 1.00 0.00 H ATOM 85 HD3 ARG A 5 -4.928 -5.483 6.663 1.00 0.00 H ATOM 86 HE ARG A 5 -6.888 -4.236 4.966 1.00 0.00 H ATOM 87 HH11 ARG A 5 -3.507 -4.367 5.821 1.00 0.00 H ATOM 88 HH12 ARG A 5 -3.176 -2.760 5.266 1.00 0.00 H ATOM 89 HH21 ARG A 5 -6.455 -2.123 4.237 1.00 0.00 H ATOM 90 HH22 ARG A 5 -4.849 -1.485 4.368 1.00 0.00 H ATOM 91 N ILE A 6 -3.919 -6.679 0.589 1.00 0.00 N ATOM 92 CA ILE A 6 -3.041 -7.458 -0.274 1.00 0.00 C ATOM 93 C ILE A 6 -1.621 -6.902 -0.258 1.00 0.00 C ATOM 94 O ILE A 6 -1.418 -5.690 -0.337 1.00 0.00 O ATOM 95 CB ILE A 6 -3.554 -7.478 -1.727 1.00 0.00 C ATOM 96 CG1 ILE A 6 -3.785 -6.051 -2.229 1.00 0.00 C ATOM 97 CG2 ILE A 6 -4.834 -8.295 -1.825 1.00 0.00 C ATOM 98 CD1 ILE A 6 -3.340 -5.834 -3.659 1.00 0.00 C ATOM 99 H ILE A 6 -3.971 -5.709 0.467 1.00 0.00 H ATOM 100 HA ILE A 6 -3.024 -8.474 0.094 1.00 0.00 H ATOM 101 HB ILE A 6 -2.806 -7.952 -2.343 1.00 0.00 H ATOM 102 HG12 ILE A 6 -4.840 -5.823 -2.173 1.00 0.00 H ATOM 103 HG13 ILE A 6 -3.238 -5.363 -1.602 1.00 0.00 H ATOM 104 HG21 ILE A 6 -4.888 -8.983 -0.995 1.00 0.00 H ATOM 105 HG22 ILE A 6 -5.687 -7.632 -1.800 1.00 0.00 H ATOM 106 HG23 ILE A 6 -4.838 -8.849 -2.752 1.00 0.00 H ATOM 107 HD11 ILE A 6 -3.251 -6.788 -4.157 1.00 0.00 H ATOM 108 HD12 ILE A 6 -4.068 -5.226 -4.174 1.00 0.00 H ATOM 109 HD13 ILE A 6 -2.383 -5.334 -3.666 1.00 0.00 H ATOM 110 N LEU A 7 -0.642 -7.795 -0.153 1.00 0.00 N ATOM 111 CA LEU A 7 0.759 -7.394 -0.125 1.00 0.00 C ATOM 112 C LEU A 7 1.129 -6.622 -1.388 1.00 0.00 C ATOM 113 O LEU A 7 0.773 -7.020 -2.497 1.00 0.00 O ATOM 114 CB LEU A 7 1.659 -8.623 0.017 1.00 0.00 C ATOM 115 CG LEU A 7 1.433 -9.447 1.286 1.00 0.00 C ATOM 116 CD1 LEU A 7 2.334 -10.673 1.292 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.672 -8.596 2.525 1.00 0.00 C ATOM 118 H LEU A 7 -0.868 -8.747 -0.093 1.00 0.00 H ATOM 119 HA LEU A 7 0.904 -6.751 0.731 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.495 -9.263 -0.839 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.687 -8.294 0.006 1.00 0.00 H ATOM 122 HG LEU A 7 0.408 -9.788 1.306 1.00 0.00 H ATOM 123 HD11 LEU A 7 3.207 -10.482 0.686 1.00 0.00 H ATOM 124 HD12 LEU A 7 2.639 -10.889 2.305 1.00 0.00 H ATOM 125 HD13 LEU A 7 1.795 -11.517 0.890 1.00 0.00 H ATOM 126 HD21 LEU A 7 2.023 -7.617 2.230 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.749 -8.495 3.076 1.00 0.00 H ATOM 128 HD23 LEU A 7 2.415 -9.069 3.152 1.00 0.00 H ATOM 129 N LEU A 8 1.848 -5.517 -1.213 1.00 0.00 N ATOM 130 CA LEU A 8 2.265 -4.693 -2.342 1.00 0.00 C ATOM 131 C LEU A 8 3.399 -3.757 -1.940 1.00 0.00 C ATOM 132 O LEU A 8 3.226 -2.891 -1.081 1.00 0.00 O ATOM 133 CB LEU A 8 1.083 -3.885 -2.879 1.00 0.00 C ATOM 134 CG LEU A 8 1.080 -3.669 -4.393 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.344 -3.549 -4.913 1.00 0.00 C ATOM 136 CD2 LEU A 8 1.888 -2.432 -4.755 1.00 0.00 C ATOM 137 H LEU A 8 2.105 -5.249 -0.304 1.00 0.00 H ATOM 138 HA LEU A 8 2.619 -5.354 -3.120 1.00 0.00 H ATOM 139 HB2 LEU A 8 0.170 -4.397 -2.607 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.088 -2.917 -2.399 1.00 0.00 H ATOM 141 HG LEU A 8 1.540 -4.520 -4.872 1.00 0.00 H ATOM 142 HD11 LEU A 8 -0.966 -3.095 -4.157 1.00 0.00 H ATOM 143 HD12 LEU A 8 -0.351 -2.936 -5.803 1.00 0.00 H ATOM 144 HD13 LEU A 8 -0.724 -4.531 -5.151 1.00 0.00 H ATOM 145 HD21 LEU A 8 2.880 -2.514 -4.336 1.00 0.00 H ATOM 146 HD22 LEU A 8 1.956 -2.348 -5.829 1.00 0.00 H ATOM 147 HD23 LEU A 8 1.400 -1.554 -4.356 1.00 0.00 H ATOM 148 N GLU A 9 4.559 -3.942 -2.565 1.00 0.00 N ATOM 149 CA GLU A 9 5.730 -3.122 -2.276 1.00 0.00 C ATOM 150 C GLU A 9 5.910 -2.031 -3.326 1.00 0.00 C ATOM 151 O GLU A 9 5.874 -2.301 -4.527 1.00 0.00 O ATOM 152 CB GLU A 9 6.983 -3.996 -2.216 1.00 0.00 C ATOM 153 CG GLU A 9 7.293 -4.705 -3.525 1.00 0.00 C ATOM 154 CD GLU A 9 8.572 -4.205 -4.170 1.00 0.00 C ATOM 155 OE1 GLU A 9 9.646 -4.766 -3.870 1.00 0.00 O ATOM 156 OE2 GLU A 9 8.497 -3.253 -4.975 1.00 0.00 O ATOM 157 H GLU A 9 4.629 -4.653 -3.237 1.00 0.00 H ATOM 158 HA GLU A 9 5.579 -2.656 -1.314 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.829 -3.377 -1.956 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.848 -4.746 -1.449 1.00 0.00 H ATOM 161 HG2 GLU A 9 7.396 -5.762 -3.332 1.00 0.00 H ATOM 162 HG3 GLU A 9 6.474 -4.543 -4.210 1.00 0.00 H ATOM 163 N CYS A 10 6.099 -0.798 -2.867 1.00 0.00 N ATOM 164 CA CYS A 10 6.277 0.332 -3.773 1.00 0.00 C ATOM 165 C CYS A 10 7.062 1.455 -3.100 1.00 0.00 C ATOM 166 O CYS A 10 7.138 1.525 -1.874 1.00 0.00 O ATOM 167 CB CYS A 10 4.917 0.857 -4.248 1.00 0.00 C ATOM 168 SG CYS A 10 3.482 0.012 -3.500 1.00 0.00 S ATOM 169 H CYS A 10 6.110 -0.642 -1.899 1.00 0.00 H ATOM 170 HA CYS A 10 6.835 -0.017 -4.629 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.838 1.906 -4.007 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.848 0.734 -5.319 1.00 0.00 H ATOM 173 N LYS A 11 7.639 2.334 -3.914 1.00 0.00 N ATOM 174 CA LYS A 11 8.415 3.458 -3.401 1.00 0.00 C ATOM 175 C LYS A 11 7.499 4.619 -3.027 1.00 0.00 C ATOM 176 O LYS A 11 7.487 5.069 -1.881 1.00 0.00 O ATOM 177 CB LYS A 11 9.439 3.915 -4.442 1.00 0.00 C ATOM 178 CG LYS A 11 10.535 2.896 -4.707 1.00 0.00 C ATOM 179 CD LYS A 11 11.572 3.434 -5.680 1.00 0.00 C ATOM 180 CE LYS A 11 12.306 2.309 -6.392 1.00 0.00 C ATOM 181 NZ LYS A 11 12.826 2.737 -7.720 1.00 0.00 N ATOM 182 H LYS A 11 7.540 2.226 -4.883 1.00 0.00 H ATOM 183 HA LYS A 11 8.936 3.125 -2.516 1.00 0.00 H ATOM 184 HB2 LYS A 11 8.928 4.112 -5.371 1.00 0.00 H ATOM 185 HB3 LYS A 11 9.902 4.828 -4.095 1.00 0.00 H ATOM 186 HG2 LYS A 11 11.023 2.655 -3.774 1.00 0.00 H ATOM 187 HG3 LYS A 11 10.091 2.005 -5.125 1.00 0.00 H ATOM 188 HD2 LYS A 11 11.077 4.048 -6.416 1.00 0.00 H ATOM 189 HD3 LYS A 11 12.289 4.031 -5.133 1.00 0.00 H ATOM 190 HE2 LYS A 11 13.135 1.992 -5.777 1.00 0.00 H ATOM 191 HE3 LYS A 11 11.625 1.483 -6.530 1.00 0.00 H ATOM 192 HZ1 LYS A 11 12.178 3.427 -8.152 1.00 0.00 H ATOM 193 HZ2 LYS A 11 13.762 3.179 -7.612 1.00 0.00 H ATOM 194 HZ3 LYS A 11 12.911 1.916 -8.352 1.00 0.00 H ATOM 195 N LYS A 12 6.732 5.096 -4.001 1.00 0.00 N ATOM 196 CA LYS A 12 5.807 6.202 -3.776 1.00 0.00 C ATOM 197 C LYS A 12 4.478 5.691 -3.236 1.00 0.00 C ATOM 198 O LYS A 12 3.909 4.735 -3.765 1.00 0.00 O ATOM 199 CB LYS A 12 5.578 6.974 -5.077 1.00 0.00 C ATOM 200 CG LYS A 12 4.695 8.199 -4.909 1.00 0.00 C ATOM 201 CD LYS A 12 5.493 9.486 -5.037 1.00 0.00 C ATOM 202 CE LYS A 12 4.597 10.712 -4.948 1.00 0.00 C ATOM 203 NZ LYS A 12 4.705 11.383 -3.624 1.00 0.00 N ATOM 204 H LYS A 12 6.785 4.692 -4.892 1.00 0.00 H ATOM 205 HA LYS A 12 6.251 6.863 -3.047 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.534 7.294 -5.465 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.112 6.316 -5.794 1.00 0.00 H ATOM 208 HG2 LYS A 12 3.930 8.186 -5.670 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.235 8.168 -3.933 1.00 0.00 H ATOM 210 HD2 LYS A 12 6.222 9.528 -4.240 1.00 0.00 H ATOM 211 HD3 LYS A 12 6.000 9.490 -5.991 1.00 0.00 H ATOM 212 HE2 LYS A 12 4.887 11.410 -5.720 1.00 0.00 H ATOM 213 HE3 LYS A 12 3.574 10.406 -5.105 1.00 0.00 H ATOM 214 HZ1 LYS A 12 5.642 11.208 -3.209 1.00 0.00 H ATOM 215 HZ2 LYS A 12 4.572 12.409 -3.732 1.00 0.00 H ATOM 216 HZ3 LYS A 12 3.978 11.016 -2.977 1.00 0.00 H ATOM 217 N ASP A 13 3.986 6.324 -2.175 1.00 0.00 N ATOM 218 CA ASP A 13 2.726 5.919 -1.565 1.00 0.00 C ATOM 219 C ASP A 13 1.587 5.966 -2.574 1.00 0.00 C ATOM 220 O ASP A 13 0.681 5.135 -2.538 1.00 0.00 O ATOM 221 CB ASP A 13 2.397 6.796 -0.355 1.00 0.00 C ATOM 222 CG ASP A 13 3.547 6.882 0.632 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.626 6.327 0.339 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.366 7.505 1.699 1.00 0.00 O ATOM 225 H ASP A 13 4.485 7.073 -1.791 1.00 0.00 H ATOM 226 HA ASP A 13 2.842 4.905 -1.238 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.159 7.791 -0.690 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.541 6.381 0.155 1.00 0.00 H ATOM 229 N SER A 14 1.648 6.934 -3.478 1.00 0.00 N ATOM 230 CA SER A 14 0.630 7.088 -4.509 1.00 0.00 C ATOM 231 C SER A 14 0.455 5.791 -5.293 1.00 0.00 C ATOM 232 O SER A 14 -0.645 5.466 -5.742 1.00 0.00 O ATOM 233 CB SER A 14 1.003 8.227 -5.459 1.00 0.00 C ATOM 234 OG SER A 14 1.082 9.462 -4.769 1.00 0.00 O ATOM 235 H SER A 14 2.402 7.559 -3.456 1.00 0.00 H ATOM 236 HA SER A 14 -0.303 7.328 -4.021 1.00 0.00 H ATOM 237 HB2 SER A 14 1.962 8.019 -5.910 1.00 0.00 H ATOM 238 HB3 SER A 14 0.252 8.308 -6.231 1.00 0.00 H ATOM 239 N ASP A 15 1.553 5.058 -5.464 1.00 0.00 N ATOM 240 CA ASP A 15 1.535 3.802 -6.204 1.00 0.00 C ATOM 241 C ASP A 15 0.456 2.856 -5.682 1.00 0.00 C ATOM 242 O ASP A 15 -0.129 2.089 -6.446 1.00 0.00 O ATOM 243 CB ASP A 15 2.905 3.124 -6.128 1.00 0.00 C ATOM 244 CG ASP A 15 3.331 2.531 -7.456 1.00 0.00 C ATOM 245 OD1 ASP A 15 2.501 1.851 -8.095 1.00 0.00 O ATOM 246 OD2 ASP A 15 4.495 2.746 -7.856 1.00 0.00 O ATOM 247 H ASP A 15 2.403 5.372 -5.082 1.00 0.00 H ATOM 248 HA ASP A 15 1.320 4.033 -7.236 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.643 3.853 -5.827 1.00 0.00 H ATOM 250 HB3 ASP A 15 2.867 2.331 -5.396 1.00 0.00 H ATOM 251 N CYS A 16 0.214 2.895 -4.374 1.00 0.00 N ATOM 252 CA CYS A 16 -0.778 2.019 -3.753 1.00 0.00 C ATOM 253 C CYS A 16 -2.086 2.017 -4.529 1.00 0.00 C ATOM 254 O CYS A 16 -2.284 2.810 -5.450 1.00 0.00 O ATOM 255 CB CYS A 16 -1.038 2.428 -2.298 1.00 0.00 C ATOM 256 SG CYS A 16 -1.484 1.041 -1.196 1.00 0.00 S ATOM 257 H CYS A 16 0.723 3.515 -3.812 1.00 0.00 H ATOM 258 HA CYS A 16 -0.375 1.018 -3.763 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.157 2.881 -1.902 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.838 3.146 -2.269 1.00 0.00 H ATOM 261 N LEU A 17 -2.973 1.115 -4.143 1.00 0.00 N ATOM 262 CA LEU A 17 -4.273 0.986 -4.789 1.00 0.00 C ATOM 263 C LEU A 17 -5.361 1.613 -3.929 1.00 0.00 C ATOM 264 O LEU A 17 -5.192 1.775 -2.720 1.00 0.00 O ATOM 265 CB LEU A 17 -4.595 -0.486 -5.050 1.00 0.00 C ATOM 266 CG LEU A 17 -4.701 -1.360 -3.799 1.00 0.00 C ATOM 267 CD1 LEU A 17 -6.152 -1.496 -3.364 1.00 0.00 C ATOM 268 CD2 LEU A 17 -4.088 -2.729 -4.050 1.00 0.00 C ATOM 269 H LEU A 17 -2.745 0.519 -3.400 1.00 0.00 H ATOM 270 HA LEU A 17 -4.228 1.511 -5.732 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.535 -0.537 -5.582 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.821 -0.894 -5.684 1.00 0.00 H ATOM 273 HG LEU A 17 -4.155 -0.890 -2.993 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.560 -0.517 -3.157 1.00 0.00 H ATOM 275 HD12 LEU A 17 -6.722 -1.963 -4.153 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.205 -2.104 -2.473 1.00 0.00 H ATOM 277 HD21 LEU A 17 -3.258 -2.632 -4.734 1.00 0.00 H ATOM 278 HD22 LEU A 17 -3.737 -3.143 -3.116 1.00 0.00 H ATOM 279 HD23 LEU A 17 -4.833 -3.384 -4.476 1.00 0.00 H ATOM 280 N ALA A 18 -6.477 1.971 -4.556 1.00 0.00 N ATOM 281 CA ALA A 18 -7.585 2.585 -3.837 1.00 0.00 C ATOM 282 C ALA A 18 -7.086 3.741 -2.969 1.00 0.00 C ATOM 283 O ALA A 18 -6.082 4.375 -3.295 1.00 0.00 O ATOM 284 CB ALA A 18 -8.302 1.538 -2.994 1.00 0.00 C ATOM 285 H ALA A 18 -6.555 1.822 -5.522 1.00 0.00 H ATOM 286 HA ALA A 18 -8.285 2.970 -4.566 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.212 0.571 -3.467 1.00 0.00 H ATOM 288 HB2 ALA A 18 -7.857 1.501 -2.011 1.00 0.00 H ATOM 289 HB3 ALA A 18 -9.346 1.799 -2.906 1.00 0.00 H ATOM 290 N GLU A 19 -7.777 4.012 -1.868 1.00 0.00 N ATOM 291 CA GLU A 19 -7.380 5.089 -0.972 1.00 0.00 C ATOM 292 C GLU A 19 -6.436 4.576 0.114 1.00 0.00 C ATOM 293 O GLU A 19 -6.723 4.700 1.305 1.00 0.00 O ATOM 294 CB GLU A 19 -8.615 5.731 -0.336 1.00 0.00 C ATOM 295 CG GLU A 19 -8.469 7.225 -0.098 1.00 0.00 C ATOM 296 CD GLU A 19 -9.075 7.668 1.218 1.00 0.00 C ATOM 297 OE1 GLU A 19 -10.313 7.822 1.280 1.00 0.00 O ATOM 298 OE2 GLU A 19 -8.312 7.860 2.188 1.00 0.00 O ATOM 299 H GLU A 19 -8.568 3.476 -1.650 1.00 0.00 H ATOM 300 HA GLU A 19 -6.862 5.832 -1.560 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.463 5.573 -0.985 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.805 5.255 0.614 1.00 0.00 H ATOM 303 HG2 GLU A 19 -7.418 7.476 -0.095 1.00 0.00 H ATOM 304 HG3 GLU A 19 -8.962 7.755 -0.902 1.00 0.00 H ATOM 305 N CYS A 20 -5.303 4.007 -0.299 1.00 0.00 N ATOM 306 CA CYS A 20 -4.325 3.490 0.645 1.00 0.00 C ATOM 307 C CYS A 20 -2.948 4.051 0.325 1.00 0.00 C ATOM 308 O CYS A 20 -2.815 4.929 -0.527 1.00 0.00 O ATOM 309 CB CYS A 20 -4.302 1.960 0.610 1.00 0.00 C ATOM 310 SG CYS A 20 -5.268 1.177 1.941 1.00 0.00 S ATOM 311 H CYS A 20 -5.116 3.938 -1.261 1.00 0.00 H ATOM 312 HA CYS A 20 -4.614 3.816 1.634 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.706 1.623 -0.333 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.280 1.620 0.700 1.00 0.00 H ATOM 315 N VAL A 21 -1.926 3.552 1.005 1.00 0.00 N ATOM 316 CA VAL A 21 -0.574 4.031 0.769 1.00 0.00 C ATOM 317 C VAL A 21 0.423 2.887 0.627 1.00 0.00 C ATOM 318 O VAL A 21 0.188 1.768 1.081 1.00 0.00 O ATOM 319 CB VAL A 21 -0.105 4.982 1.890 1.00 0.00 C ATOM 320 CG1 VAL A 21 -1.093 6.125 2.066 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.083 4.228 3.198 1.00 0.00 C ATOM 322 H VAL A 21 -2.082 2.856 1.676 1.00 0.00 H ATOM 323 HA VAL A 21 -0.584 4.591 -0.156 1.00 0.00 H ATOM 324 HB VAL A 21 0.848 5.405 1.601 1.00 0.00 H ATOM 325 HG11 VAL A 21 -2.099 5.753 1.946 1.00 0.00 H ATOM 326 HG12 VAL A 21 -0.981 6.550 3.052 1.00 0.00 H ATOM 327 HG13 VAL A 21 -0.899 6.886 1.323 1.00 0.00 H ATOM 328 HG21 VAL A 21 0.771 3.409 3.047 1.00 0.00 H ATOM 329 HG22 VAL A 21 0.481 4.898 3.947 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.869 3.840 3.531 1.00 0.00 H ATOM 331 N CYS A 22 1.543 3.202 -0.006 1.00 0.00 N ATOM 332 CA CYS A 22 2.620 2.244 -0.230 1.00 0.00 C ATOM 333 C CYS A 22 3.717 2.445 0.810 1.00 0.00 C ATOM 334 O CYS A 22 4.062 3.579 1.146 1.00 0.00 O ATOM 335 CB CYS A 22 3.193 2.412 -1.646 1.00 0.00 C ATOM 336 SG CYS A 22 2.263 1.530 -2.937 1.00 0.00 S ATOM 337 H CYS A 22 1.647 4.113 -0.326 1.00 0.00 H ATOM 338 HA CYS A 22 2.214 1.249 -0.126 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.190 3.455 -1.905 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.208 2.054 -1.670 1.00 0.00 H ATOM 341 N LEU A 23 4.248 1.347 1.333 1.00 0.00 N ATOM 342 CA LEU A 23 5.289 1.418 2.352 1.00 0.00 C ATOM 343 C LEU A 23 6.676 1.203 1.757 1.00 0.00 C ATOM 344 O LEU A 23 6.856 0.403 0.838 1.00 0.00 O ATOM 345 CB LEU A 23 5.020 0.387 3.449 1.00 0.00 C ATOM 346 CG LEU A 23 3.672 0.538 4.157 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.171 -0.811 4.651 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.784 1.520 5.312 1.00 0.00 C ATOM 349 H LEU A 23 3.925 0.470 1.038 1.00 0.00 H ATOM 350 HA LEU A 23 5.251 2.404 2.789 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.067 -0.599 3.008 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.802 0.469 4.189 1.00 0.00 H ATOM 353 HG LEU A 23 2.947 0.925 3.456 1.00 0.00 H ATOM 354 HD11 LEU A 23 3.502 -1.586 3.976 1.00 0.00 H ATOM 355 HD12 LEU A 23 3.563 -1.000 5.638 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.092 -0.802 4.687 1.00 0.00 H ATOM 357 HD21 LEU A 23 4.611 1.240 5.945 1.00 0.00 H ATOM 358 HD22 LEU A 23 3.948 2.515 4.923 1.00 0.00 H ATOM 359 HD23 LEU A 23 2.869 1.505 5.886 1.00 0.00 H ATOM 360 N GLU A 24 7.650 1.937 2.290 1.00 0.00 N ATOM 361 CA GLU A 24 9.031 1.853 1.824 1.00 0.00 C ATOM 362 C GLU A 24 9.562 0.424 1.887 1.00 0.00 C ATOM 363 O GLU A 24 10.148 -0.070 0.923 1.00 0.00 O ATOM 364 CB GLU A 24 9.925 2.774 2.656 1.00 0.00 C ATOM 365 CG GLU A 24 9.792 2.559 4.155 1.00 0.00 C ATOM 366 CD GLU A 24 9.895 3.851 4.941 1.00 0.00 C ATOM 367 OE1 GLU A 24 9.090 4.770 4.682 1.00 0.00 O ATOM 368 OE2 GLU A 24 10.781 3.944 5.817 1.00 0.00 O ATOM 369 H GLU A 24 7.433 2.557 3.016 1.00 0.00 H ATOM 370 HA GLU A 24 9.052 2.184 0.797 1.00 0.00 H ATOM 371 HB2 GLU A 24 10.954 2.603 2.380 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.667 3.800 2.438 1.00 0.00 H ATOM 373 HG2 GLU A 24 8.831 2.109 4.358 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.576 1.892 4.481 1.00 0.00 H ATOM 375 N HIS A 25 9.361 -0.239 3.024 1.00 0.00 N ATOM 376 CA HIS A 25 9.834 -1.609 3.191 1.00 0.00 C ATOM 377 C HIS A 25 9.265 -2.512 2.103 1.00 0.00 C ATOM 378 O HIS A 25 9.841 -3.552 1.782 1.00 0.00 O ATOM 379 CB HIS A 25 9.474 -2.149 4.578 1.00 0.00 C ATOM 380 CG HIS A 25 8.044 -1.937 4.967 1.00 0.00 C ATOM 381 ND1 HIS A 25 7.650 -0.991 5.889 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.914 -2.567 4.571 1.00 0.00 C ATOM 383 CE1 HIS A 25 6.340 -1.052 6.045 1.00 0.00 C ATOM 384 NE2 HIS A 25 5.868 -2.000 5.257 1.00 0.00 N ATOM 385 H HIS A 25 8.891 0.201 3.760 1.00 0.00 H ATOM 386 HA HIS A 25 10.909 -1.595 3.093 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.666 -3.211 4.602 1.00 0.00 H ATOM 388 HB3 HIS A 25 10.094 -1.662 5.316 1.00 0.00 H ATOM 389 HD1 HIS A 25 8.241 -0.368 6.359 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.848 -3.369 3.849 1.00 0.00 H ATOM 391 HE1 HIS A 25 5.752 -0.429 6.705 1.00 0.00 H ATOM 392 HE2 HIS A 25 4.962 -2.370 5.308 1.00 0.00 H ATOM 393 N GLY A 26 8.141 -2.100 1.527 1.00 0.00 N ATOM 394 CA GLY A 26 7.528 -2.874 0.468 1.00 0.00 C ATOM 395 C GLY A 26 6.215 -3.512 0.877 1.00 0.00 C ATOM 396 O GLY A 26 6.111 -4.736 0.942 1.00 0.00 O ATOM 397 H GLY A 26 7.732 -1.258 1.814 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.213 -3.651 0.163 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.347 -2.221 -0.371 1.00 0.00 H ATOM 400 N TYR A 27 5.209 -2.682 1.141 1.00 0.00 N ATOM 401 CA TYR A 27 3.890 -3.172 1.535 1.00 0.00 C ATOM 402 C TYR A 27 2.859 -2.047 1.512 1.00 0.00 C ATOM 403 O TYR A 27 3.161 -0.908 1.864 1.00 0.00 O ATOM 404 CB TYR A 27 3.943 -3.792 2.933 1.00 0.00 C ATOM 405 CG TYR A 27 4.467 -5.211 2.960 1.00 0.00 C ATOM 406 CD1 TYR A 27 4.033 -6.149 2.032 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.394 -5.610 3.913 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.510 -7.447 2.055 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.876 -6.905 3.943 1.00 0.00 C ATOM 410 CZ TYR A 27 5.430 -7.819 3.011 1.00 0.00 C ATOM 411 OH TYR A 27 5.908 -9.109 3.037 1.00 0.00 O ATOM 412 H TYR A 27 5.355 -1.715 1.061 1.00 0.00 H ATOM 413 HA TYR A 27 3.594 -3.931 0.826 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.587 -3.194 3.557 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.948 -3.796 3.354 1.00 0.00 H ATOM 416 HD1 TYR A 27 3.312 -5.856 1.285 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.741 -4.892 4.642 1.00 0.00 H ATOM 418 HE1 TYR A 27 4.162 -8.163 1.326 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.597 -7.196 4.692 1.00 0.00 H ATOM 420 HH TYR A 27 6.834 -9.113 2.785 1.00 0.00 H ATOM 421 N CYS A 28 1.637 -2.377 1.103 1.00 0.00 N ATOM 422 CA CYS A 28 0.557 -1.394 1.043 1.00 0.00 C ATOM 423 C CYS A 28 -0.341 -1.508 2.272 1.00 0.00 C ATOM 424 O CYS A 28 -0.885 -2.575 2.558 1.00 0.00 O ATOM 425 CB CYS A 28 -0.281 -1.592 -0.226 1.00 0.00 C ATOM 426 SG CYS A 28 -0.011 -0.325 -1.508 1.00 0.00 S ATOM 427 H CYS A 28 1.458 -3.302 0.836 1.00 0.00 H ATOM 428 HA CYS A 28 1.002 -0.411 1.023 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.040 -2.551 -0.659 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.329 -1.575 0.036 1.00 0.00 H ATOM 431 N GLY A 29 -0.490 -0.403 2.994 1.00 0.00 N ATOM 432 CA GLY A 29 -1.320 -0.400 4.183 1.00 0.00 C ATOM 433 C GLY A 29 -2.694 0.188 3.931 1.00 0.00 C ATOM 434 O GLY A 29 -3.616 -0.584 3.590 1.00 0.00 O ATOM 435 OXT GLY A 29 -2.849 1.419 4.073 1.00 0.00 O ATOM 436 H GLY A 29 -0.030 0.417 2.717 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.829 0.181 4.950 1.00 0.00 H ATOM 438 HA3 GLY A 29 -1.432 -1.416 4.533 1.00 0.00 H TER 439 GLY A 29