ATOM 1 N GLY A 1 -12.367 13.654 11.799 1.00 0.00 N ATOM 2 CA GLY A 1 -12.350 13.309 10.389 1.00 0.00 C ATOM 3 C GLY A 1 -11.882 11.888 10.146 1.00 0.00 C ATOM 4 O GLY A 1 -12.131 10.998 10.959 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.032 13.247 12.393 1.00 0.00 H ATOM 6 HA2 GLY A 1 -13.347 13.422 9.990 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.688 13.988 9.872 1.00 0.00 H ATOM 8 N SER A 2 -11.204 11.674 9.023 1.00 0.00 N ATOM 9 CA SER A 2 -10.705 10.350 8.672 1.00 0.00 C ATOM 10 C SER A 2 -11.825 9.316 8.724 1.00 0.00 C ATOM 11 O SER A 2 -11.636 8.204 9.216 1.00 0.00 O ATOM 12 CB SER A 2 -9.574 9.941 9.618 1.00 0.00 C ATOM 13 OG SER A 2 -8.409 10.714 9.384 1.00 0.00 O ATOM 14 H SER A 2 -11.038 12.425 8.415 1.00 0.00 H ATOM 15 HA SER A 2 -10.320 10.397 7.664 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.891 10.089 10.639 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.337 8.899 9.461 1.00 0.00 H ATOM 18 HG SER A 2 -7.630 10.177 9.544 1.00 0.00 H ATOM 19 N SER A 3 -12.993 9.692 8.212 1.00 0.00 N ATOM 20 CA SER A 3 -14.146 8.799 8.203 1.00 0.00 C ATOM 21 C SER A 3 -14.692 8.631 6.788 1.00 0.00 C ATOM 22 O SER A 3 -14.408 9.436 5.901 1.00 0.00 O ATOM 23 CB SER A 3 -15.242 9.338 9.124 1.00 0.00 C ATOM 24 OG SER A 3 -14.950 9.060 10.482 1.00 0.00 O ATOM 25 H SER A 3 -13.081 10.592 7.834 1.00 0.00 H ATOM 26 HA SER A 3 -13.823 7.836 8.568 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.322 10.407 8.997 1.00 0.00 H ATOM 28 HB3 SER A 3 -16.184 8.874 8.868 1.00 0.00 H ATOM 29 HG SER A 3 -14.637 9.859 10.913 1.00 0.00 H ATOM 30 N GLY A 4 -15.478 7.578 6.584 1.00 0.00 N ATOM 31 CA GLY A 4 -16.051 7.322 5.276 1.00 0.00 C ATOM 32 C GLY A 4 -16.146 5.842 4.964 1.00 0.00 C ATOM 33 O GLY A 4 -16.006 5.003 5.854 1.00 0.00 O ATOM 34 H GLY A 4 -15.670 6.970 7.329 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.041 7.752 5.239 1.00 0.00 H ATOM 36 HA3 GLY A 4 -15.435 7.797 4.527 1.00 0.00 H ATOM 37 N SER A 5 -16.387 5.520 3.697 1.00 0.00 N ATOM 38 CA SER A 5 -16.507 4.131 3.271 1.00 0.00 C ATOM 39 C SER A 5 -15.151 3.575 2.843 1.00 0.00 C ATOM 40 O SER A 5 -14.267 4.321 2.422 1.00 0.00 O ATOM 41 CB SER A 5 -17.506 4.013 2.119 1.00 0.00 C ATOM 42 OG SER A 5 -17.764 2.655 1.805 1.00 0.00 O ATOM 43 H SER A 5 -16.489 6.235 3.034 1.00 0.00 H ATOM 44 HA SER A 5 -16.869 3.556 4.111 1.00 0.00 H ATOM 45 HB2 SER A 5 -18.433 4.487 2.400 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.102 4.502 1.244 1.00 0.00 H ATOM 47 HG SER A 5 -17.505 2.100 2.544 1.00 0.00 H ATOM 48 N SER A 6 -14.996 2.260 2.955 1.00 0.00 N ATOM 49 CA SER A 6 -13.748 1.603 2.583 1.00 0.00 C ATOM 50 C SER A 6 -13.469 1.771 1.093 1.00 0.00 C ATOM 51 O SER A 6 -14.205 1.258 0.250 1.00 0.00 O ATOM 52 CB SER A 6 -13.804 0.117 2.940 1.00 0.00 C ATOM 53 OG SER A 6 -14.751 -0.565 2.135 1.00 0.00 O ATOM 54 H SER A 6 -15.738 1.719 3.297 1.00 0.00 H ATOM 55 HA SER A 6 -12.950 2.069 3.142 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.832 -0.325 2.783 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.086 0.008 3.977 1.00 0.00 H ATOM 58 HG SER A 6 -14.687 -1.510 2.297 1.00 0.00 H ATOM 59 N GLY A 7 -12.399 2.493 0.775 1.00 0.00 N ATOM 60 CA GLY A 7 -12.040 2.715 -0.614 1.00 0.00 C ATOM 61 C GLY A 7 -10.640 2.231 -0.936 1.00 0.00 C ATOM 62 O GLY A 7 -9.849 1.952 -0.034 1.00 0.00 O ATOM 63 H GLY A 7 -11.848 2.877 1.489 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.744 2.194 -1.244 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.099 3.774 -0.823 1.00 0.00 H ATOM 66 N CYS A 8 -10.333 2.129 -2.224 1.00 0.00 N ATOM 67 CA CYS A 8 -9.020 1.672 -2.664 1.00 0.00 C ATOM 68 C CYS A 8 -8.200 2.832 -3.222 1.00 0.00 C ATOM 69 O CYS A 8 -8.502 3.363 -4.290 1.00 0.00 O ATOM 70 CB CYS A 8 -9.166 0.580 -3.726 1.00 0.00 C ATOM 71 SG CYS A 8 -7.582 -0.035 -4.383 1.00 0.00 S ATOM 72 H CYS A 8 -11.007 2.366 -2.897 1.00 0.00 H ATOM 73 HA CYS A 8 -8.507 1.263 -1.808 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.691 -0.261 -3.296 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.738 0.968 -4.555 1.00 0.00 H ATOM 76 N GLY A 9 -7.160 3.219 -2.490 1.00 0.00 N ATOM 77 CA GLY A 9 -6.311 4.313 -2.927 1.00 0.00 C ATOM 78 C GLY A 9 -5.716 4.072 -4.300 1.00 0.00 C ATOM 79 O GLY A 9 -5.390 5.016 -5.018 1.00 0.00 O ATOM 80 H GLY A 9 -6.966 2.759 -1.647 1.00 0.00 H ATOM 81 HA2 GLY A 9 -6.897 5.219 -2.955 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.508 4.437 -2.216 1.00 0.00 H ATOM 83 N GLY A 10 -5.570 2.802 -4.666 1.00 0.00 N ATOM 84 CA GLY A 10 -5.008 2.462 -5.960 1.00 0.00 C ATOM 85 C GLY A 10 -5.973 2.724 -7.098 1.00 0.00 C ATOM 86 O GLY A 10 -5.805 3.679 -7.858 1.00 0.00 O ATOM 87 H GLY A 10 -5.847 2.089 -4.052 1.00 0.00 H ATOM 88 HA2 GLY A 10 -4.114 3.048 -6.117 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.744 1.414 -5.961 1.00 0.00 H ATOM 90 N CYS A 11 -6.987 1.874 -7.220 1.00 0.00 N ATOM 91 CA CYS A 11 -7.983 2.017 -8.275 1.00 0.00 C ATOM 92 C CYS A 11 -9.086 2.984 -7.856 1.00 0.00 C ATOM 93 O CYS A 11 -9.462 3.879 -8.612 1.00 0.00 O ATOM 94 CB CYS A 11 -8.588 0.655 -8.621 1.00 0.00 C ATOM 95 SG CYS A 11 -9.301 -0.226 -7.195 1.00 0.00 S ATOM 96 H CYS A 11 -7.069 1.132 -6.584 1.00 0.00 H ATOM 97 HA CYS A 11 -7.487 2.413 -9.148 1.00 0.00 H ATOM 98 HB2 CYS A 11 -9.376 0.794 -9.348 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.820 0.026 -9.047 1.00 0.00 H ATOM 100 N GLY A 12 -9.601 2.797 -6.644 1.00 0.00 N ATOM 101 CA GLY A 12 -10.655 3.660 -6.145 1.00 0.00 C ATOM 102 C GLY A 12 -11.876 2.882 -5.694 1.00 0.00 C ATOM 103 O GLY A 12 -12.651 3.359 -4.865 1.00 0.00 O ATOM 104 H GLY A 12 -9.262 2.067 -6.085 1.00 0.00 H ATOM 105 HA2 GLY A 12 -10.274 4.229 -5.310 1.00 0.00 H ATOM 106 HA3 GLY A 12 -10.947 4.343 -6.929 1.00 0.00 H ATOM 107 N GLU A 13 -12.048 1.683 -6.242 1.00 0.00 N ATOM 108 CA GLU A 13 -13.185 0.840 -5.892 1.00 0.00 C ATOM 109 C GLU A 13 -13.214 0.562 -4.391 1.00 0.00 C ATOM 110 O GLU A 13 -12.189 0.642 -3.714 1.00 0.00 O ATOM 111 CB GLU A 13 -13.127 -0.479 -6.665 1.00 0.00 C ATOM 112 CG GLU A 13 -13.100 -0.299 -8.174 1.00 0.00 C ATOM 113 CD GLU A 13 -13.533 -1.548 -8.918 1.00 0.00 C ATOM 114 OE1 GLU A 13 -12.963 -2.626 -8.650 1.00 0.00 O ATOM 115 OE2 GLU A 13 -14.442 -1.446 -9.768 1.00 0.00 O ATOM 116 H GLU A 13 -11.395 1.359 -6.897 1.00 0.00 H ATOM 117 HA GLU A 13 -14.086 1.368 -6.165 1.00 0.00 H ATOM 118 HB2 GLU A 13 -12.238 -1.016 -6.371 1.00 0.00 H ATOM 119 HB3 GLU A 13 -13.995 -1.069 -6.410 1.00 0.00 H ATOM 120 HG2 GLU A 13 -13.766 0.508 -8.439 1.00 0.00 H ATOM 121 HG3 GLU A 13 -12.094 -0.048 -8.476 1.00 0.00 H ATOM 122 N ASP A 14 -14.396 0.236 -3.880 1.00 0.00 N ATOM 123 CA ASP A 14 -14.561 -0.054 -2.460 1.00 0.00 C ATOM 124 C ASP A 14 -13.820 -1.332 -2.078 1.00 0.00 C ATOM 125 O ASP A 14 -13.879 -2.334 -2.791 1.00 0.00 O ATOM 126 CB ASP A 14 -16.045 -0.187 -2.114 1.00 0.00 C ATOM 127 CG ASP A 14 -16.845 1.035 -2.518 1.00 0.00 C ATOM 128 OD1 ASP A 14 -16.652 2.102 -1.898 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.665 0.925 -3.453 1.00 0.00 O ATOM 130 H ASP A 14 -15.177 0.189 -4.471 1.00 0.00 H ATOM 131 HA ASP A 14 -14.143 0.770 -1.902 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.452 -1.047 -2.626 1.00 0.00 H ATOM 133 HB3 ASP A 14 -16.147 -0.327 -1.048 1.00 0.00 H ATOM 134 N VAL A 15 -13.121 -1.289 -0.948 1.00 0.00 N ATOM 135 CA VAL A 15 -12.369 -2.443 -0.470 1.00 0.00 C ATOM 136 C VAL A 15 -13.085 -3.124 0.691 1.00 0.00 C ATOM 137 O VAL A 15 -13.215 -2.554 1.774 1.00 0.00 O ATOM 138 CB VAL A 15 -10.951 -2.042 -0.020 1.00 0.00 C ATOM 139 CG1 VAL A 15 -10.190 -3.255 0.491 1.00 0.00 C ATOM 140 CG2 VAL A 15 -10.200 -1.373 -1.161 1.00 0.00 C ATOM 141 H VAL A 15 -13.113 -0.462 -0.422 1.00 0.00 H ATOM 142 HA VAL A 15 -12.279 -3.145 -1.286 1.00 0.00 H ATOM 143 HB VAL A 15 -11.040 -1.332 0.789 1.00 0.00 H ATOM 144 HG11 VAL A 15 -9.185 -3.242 0.094 1.00 0.00 H ATOM 145 HG12 VAL A 15 -10.152 -3.228 1.571 1.00 0.00 H ATOM 146 HG13 VAL A 15 -10.691 -4.156 0.171 1.00 0.00 H ATOM 147 HG21 VAL A 15 -10.908 -0.980 -1.876 1.00 0.00 H ATOM 148 HG22 VAL A 15 -9.597 -0.565 -0.772 1.00 0.00 H ATOM 149 HG23 VAL A 15 -9.563 -2.096 -1.647 1.00 0.00 H ATOM 150 N VAL A 16 -13.547 -4.348 0.458 1.00 0.00 N ATOM 151 CA VAL A 16 -14.249 -5.109 1.485 1.00 0.00 C ATOM 152 C VAL A 16 -14.144 -6.607 1.227 1.00 0.00 C ATOM 153 O VAL A 16 -14.229 -7.059 0.086 1.00 0.00 O ATOM 154 CB VAL A 16 -15.736 -4.714 1.558 1.00 0.00 C ATOM 155 CG1 VAL A 16 -16.384 -4.820 0.186 1.00 0.00 C ATOM 156 CG2 VAL A 16 -16.468 -5.582 2.570 1.00 0.00 C ATOM 157 H VAL A 16 -13.412 -4.750 -0.425 1.00 0.00 H ATOM 158 HA VAL A 16 -13.792 -4.884 2.438 1.00 0.00 H ATOM 159 HB VAL A 16 -15.800 -3.686 1.883 1.00 0.00 H ATOM 160 HG11 VAL A 16 -16.145 -3.940 -0.394 1.00 0.00 H ATOM 161 HG12 VAL A 16 -16.013 -5.698 -0.322 1.00 0.00 H ATOM 162 HG13 VAL A 16 -17.456 -4.895 0.299 1.00 0.00 H ATOM 163 HG21 VAL A 16 -16.331 -5.172 3.560 1.00 0.00 H ATOM 164 HG22 VAL A 16 -17.522 -5.602 2.333 1.00 0.00 H ATOM 165 HG23 VAL A 16 -16.073 -6.586 2.538 1.00 0.00 H ATOM 166 N GLY A 17 -13.959 -7.375 2.297 1.00 0.00 N ATOM 167 CA GLY A 17 -13.846 -8.816 2.166 1.00 0.00 C ATOM 168 C GLY A 17 -13.531 -9.495 3.483 1.00 0.00 C ATOM 169 O GLY A 17 -12.855 -8.923 4.339 1.00 0.00 O ATOM 170 H GLY A 17 -13.899 -6.960 3.183 1.00 0.00 H ATOM 171 HA2 GLY A 17 -14.778 -9.206 1.785 1.00 0.00 H ATOM 172 HA3 GLY A 17 -13.058 -9.041 1.461 1.00 0.00 H ATOM 173 N ASP A 18 -14.022 -10.718 3.649 1.00 0.00 N ATOM 174 CA ASP A 18 -13.790 -11.477 4.873 1.00 0.00 C ATOM 175 C ASP A 18 -12.402 -12.109 4.865 1.00 0.00 C ATOM 176 O ASP A 18 -12.093 -12.962 5.696 1.00 0.00 O ATOM 177 CB ASP A 18 -14.857 -12.561 5.036 1.00 0.00 C ATOM 178 CG ASP A 18 -14.699 -13.339 6.328 1.00 0.00 C ATOM 179 OD1 ASP A 18 -15.081 -12.807 7.391 1.00 0.00 O ATOM 180 OD2 ASP A 18 -14.191 -14.479 6.276 1.00 0.00 O ATOM 181 H ASP A 18 -14.554 -11.121 2.930 1.00 0.00 H ATOM 182 HA ASP A 18 -13.856 -10.792 5.705 1.00 0.00 H ATOM 183 HB2 ASP A 18 -15.834 -12.099 5.034 1.00 0.00 H ATOM 184 HB3 ASP A 18 -14.788 -13.252 4.209 1.00 0.00 H ATOM 185 N GLY A 19 -11.569 -11.685 3.919 1.00 0.00 N ATOM 186 CA GLY A 19 -10.224 -12.221 3.820 1.00 0.00 C ATOM 187 C GLY A 19 -9.363 -11.450 2.839 1.00 0.00 C ATOM 188 O GLY A 19 -8.619 -12.042 2.058 1.00 0.00 O ATOM 189 H GLY A 19 -11.871 -11.003 3.283 1.00 0.00 H ATOM 190 HA2 GLY A 19 -9.762 -12.185 4.795 1.00 0.00 H ATOM 191 HA3 GLY A 19 -10.282 -13.251 3.498 1.00 0.00 H ATOM 192 N ALA A 20 -9.466 -10.126 2.878 1.00 0.00 N ATOM 193 CA ALA A 20 -8.690 -9.273 1.986 1.00 0.00 C ATOM 194 C ALA A 20 -8.621 -7.845 2.515 1.00 0.00 C ATOM 195 O ALA A 20 -9.224 -7.521 3.537 1.00 0.00 O ATOM 196 CB ALA A 20 -9.288 -9.291 0.587 1.00 0.00 C ATOM 197 H ALA A 20 -10.077 -9.713 3.523 1.00 0.00 H ATOM 198 HA ALA A 20 -7.689 -9.674 1.928 1.00 0.00 H ATOM 199 HB1 ALA A 20 -8.651 -9.868 -0.068 1.00 0.00 H ATOM 200 HB2 ALA A 20 -10.270 -9.739 0.621 1.00 0.00 H ATOM 201 HB3 ALA A 20 -9.365 -8.280 0.216 1.00 0.00 H ATOM 202 N GLY A 21 -7.879 -6.994 1.812 1.00 0.00 N ATOM 203 CA GLY A 21 -7.744 -5.610 2.228 1.00 0.00 C ATOM 204 C GLY A 21 -6.394 -5.322 2.856 1.00 0.00 C ATOM 205 O GLY A 21 -6.144 -5.690 4.004 1.00 0.00 O ATOM 206 H GLY A 21 -7.420 -7.308 1.005 1.00 0.00 H ATOM 207 HA2 GLY A 21 -7.871 -4.972 1.366 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.517 -5.385 2.947 1.00 0.00 H ATOM 209 N VAL A 22 -5.520 -4.664 2.101 1.00 0.00 N ATOM 210 CA VAL A 22 -4.188 -4.328 2.589 1.00 0.00 C ATOM 211 C VAL A 22 -4.120 -2.875 3.044 1.00 0.00 C ATOM 212 O VAL A 22 -4.354 -1.956 2.259 1.00 0.00 O ATOM 213 CB VAL A 22 -3.117 -4.568 1.509 1.00 0.00 C ATOM 214 CG1 VAL A 22 -1.739 -4.189 2.030 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.142 -6.017 1.046 1.00 0.00 C ATOM 216 H VAL A 22 -5.777 -4.398 1.193 1.00 0.00 H ATOM 217 HA VAL A 22 -3.970 -4.969 3.431 1.00 0.00 H ATOM 218 HB VAL A 22 -3.342 -3.937 0.661 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.678 -4.416 3.084 1.00 0.00 H ATOM 220 HG12 VAL A 22 -0.985 -4.750 1.496 1.00 0.00 H ATOM 221 HG13 VAL A 22 -1.575 -3.132 1.880 1.00 0.00 H ATOM 222 HG21 VAL A 22 -2.145 -6.429 1.104 1.00 0.00 H ATOM 223 HG22 VAL A 22 -3.804 -6.587 1.682 1.00 0.00 H ATOM 224 HG23 VAL A 22 -3.493 -6.064 0.026 1.00 0.00 H ATOM 225 N VAL A 23 -3.797 -2.673 4.318 1.00 0.00 N ATOM 226 CA VAL A 23 -3.697 -1.331 4.877 1.00 0.00 C ATOM 227 C VAL A 23 -2.245 -0.870 4.943 1.00 0.00 C ATOM 228 O VAL A 23 -1.430 -1.451 5.659 1.00 0.00 O ATOM 229 CB VAL A 23 -4.309 -1.264 6.289 1.00 0.00 C ATOM 230 CG1 VAL A 23 -4.154 0.132 6.873 1.00 0.00 C ATOM 231 CG2 VAL A 23 -5.773 -1.677 6.255 1.00 0.00 C ATOM 232 H VAL A 23 -3.622 -3.446 4.894 1.00 0.00 H ATOM 233 HA VAL A 23 -4.249 -0.659 4.236 1.00 0.00 H ATOM 234 HB VAL A 23 -3.776 -1.956 6.924 1.00 0.00 H ATOM 235 HG11 VAL A 23 -4.790 0.232 7.740 1.00 0.00 H ATOM 236 HG12 VAL A 23 -3.125 0.291 7.159 1.00 0.00 H ATOM 237 HG13 VAL A 23 -4.440 0.865 6.133 1.00 0.00 H ATOM 238 HG21 VAL A 23 -6.281 -1.135 5.471 1.00 0.00 H ATOM 239 HG22 VAL A 23 -5.843 -2.738 6.062 1.00 0.00 H ATOM 240 HG23 VAL A 23 -6.233 -1.454 7.205 1.00 0.00 H ATOM 241 N ALA A 24 -1.928 0.178 4.190 1.00 0.00 N ATOM 242 CA ALA A 24 -0.575 0.719 4.164 1.00 0.00 C ATOM 243 C ALA A 24 -0.593 2.237 4.021 1.00 0.00 C ATOM 244 O ALA A 24 -1.427 2.794 3.306 1.00 0.00 O ATOM 245 CB ALA A 24 0.224 0.090 3.032 1.00 0.00 C ATOM 246 H ALA A 24 -2.621 0.599 3.640 1.00 0.00 H ATOM 247 HA ALA A 24 -0.094 0.461 5.097 1.00 0.00 H ATOM 248 HB1 ALA A 24 0.360 -0.964 3.231 1.00 0.00 H ATOM 249 HB2 ALA A 24 -0.311 0.214 2.102 1.00 0.00 H ATOM 250 HB3 ALA A 24 1.188 0.570 2.961 1.00 0.00 H ATOM 251 N LEU A 25 0.332 2.902 4.705 1.00 0.00 N ATOM 252 CA LEU A 25 0.422 4.357 4.655 1.00 0.00 C ATOM 253 C LEU A 25 -0.922 4.998 4.987 1.00 0.00 C ATOM 254 O LEU A 25 -1.349 5.946 4.327 1.00 0.00 O ATOM 255 CB LEU A 25 0.888 4.811 3.270 1.00 0.00 C ATOM 256 CG LEU A 25 2.176 4.170 2.752 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.250 4.270 1.237 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.392 4.825 3.391 1.00 0.00 C ATOM 259 H LEU A 25 0.969 2.404 5.257 1.00 0.00 H ATOM 260 HA LEU A 25 1.148 4.670 5.391 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.102 4.587 2.567 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.041 5.880 3.308 1.00 0.00 H ATOM 263 HG LEU A 25 2.182 3.122 3.018 1.00 0.00 H ATOM 264 HD11 LEU A 25 2.865 5.113 0.961 1.00 0.00 H ATOM 265 HD12 LEU A 25 1.256 4.403 0.836 1.00 0.00 H ATOM 266 HD13 LEU A 25 2.680 3.363 0.837 1.00 0.00 H ATOM 267 HD21 LEU A 25 3.391 4.628 4.453 1.00 0.00 H ATOM 268 HD22 LEU A 25 3.356 5.892 3.224 1.00 0.00 H ATOM 269 HD23 LEU A 25 4.292 4.422 2.951 1.00 0.00 H ATOM 270 N ASP A 26 -1.583 4.475 6.013 1.00 0.00 N ATOM 271 CA ASP A 26 -2.878 4.998 6.435 1.00 0.00 C ATOM 272 C ASP A 26 -3.880 4.960 5.286 1.00 0.00 C ATOM 273 O ASP A 26 -4.762 5.813 5.190 1.00 0.00 O ATOM 274 CB ASP A 26 -2.729 6.430 6.952 1.00 0.00 C ATOM 275 CG ASP A 26 -2.457 6.482 8.442 1.00 0.00 C ATOM 276 OD1 ASP A 26 -3.416 6.325 9.227 1.00 0.00 O ATOM 277 OD2 ASP A 26 -1.285 6.679 8.824 1.00 0.00 O ATOM 278 H ASP A 26 -1.191 3.720 6.500 1.00 0.00 H ATOM 279 HA ASP A 26 -3.243 4.372 7.236 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.908 6.908 6.438 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.640 6.974 6.751 1.00 0.00 H ATOM 282 N ARG A 27 -3.737 3.966 4.416 1.00 0.00 N ATOM 283 CA ARG A 27 -4.628 3.818 3.272 1.00 0.00 C ATOM 284 C ARG A 27 -4.984 2.351 3.045 1.00 0.00 C ATOM 285 O ARG A 27 -4.426 1.460 3.686 1.00 0.00 O ATOM 286 CB ARG A 27 -3.978 4.397 2.013 1.00 0.00 C ATOM 287 CG ARG A 27 -4.217 5.887 1.835 1.00 0.00 C ATOM 288 CD ARG A 27 -5.473 6.156 1.020 1.00 0.00 C ATOM 289 NE ARG A 27 -5.410 7.439 0.326 1.00 0.00 N ATOM 290 CZ ARG A 27 -6.350 7.870 -0.509 1.00 0.00 C ATOM 291 NH1 ARG A 27 -7.418 7.124 -0.751 1.00 0.00 N ATOM 292 NH2 ARG A 27 -6.221 9.050 -1.102 1.00 0.00 N ATOM 293 H ARG A 27 -3.014 3.316 4.545 1.00 0.00 H ATOM 294 HA ARG A 27 -5.534 4.367 3.483 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.912 4.229 2.063 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.375 3.884 1.150 1.00 0.00 H ATOM 297 HG2 ARG A 27 -4.329 6.343 2.807 1.00 0.00 H ATOM 298 HG3 ARG A 27 -3.369 6.320 1.326 1.00 0.00 H ATOM 299 HD2 ARG A 27 -5.588 5.368 0.290 1.00 0.00 H ATOM 300 HD3 ARG A 27 -6.323 6.157 1.684 1.00 0.00 H ATOM 301 HE ARG A 27 -4.629 8.007 0.490 1.00 0.00 H ATOM 302 HH11 ARG A 27 -7.518 6.235 -0.305 1.00 0.00 H ATOM 303 HH12 ARG A 27 -8.125 7.452 -1.379 1.00 0.00 H ATOM 304 HH21 ARG A 27 -5.417 9.615 -0.922 1.00 0.00 H ATOM 305 HH22 ARG A 27 -6.929 9.373 -1.730 1.00 0.00 H ATOM 306 N VAL A 28 -5.916 2.108 2.129 1.00 0.00 N ATOM 307 CA VAL A 28 -6.345 0.750 1.817 1.00 0.00 C ATOM 308 C VAL A 28 -6.173 0.446 0.333 1.00 0.00 C ATOM 309 O VAL A 28 -6.700 1.158 -0.522 1.00 0.00 O ATOM 310 CB VAL A 28 -7.818 0.523 2.209 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.278 -0.860 1.776 1.00 0.00 C ATOM 312 CG2 VAL A 28 -8.006 0.713 3.706 1.00 0.00 C ATOM 313 H VAL A 28 -6.324 2.860 1.651 1.00 0.00 H ATOM 314 HA VAL A 28 -5.734 0.067 2.388 1.00 0.00 H ATOM 315 HB VAL A 28 -8.423 1.256 1.696 1.00 0.00 H ATOM 316 HG11 VAL A 28 -9.355 -0.917 1.840 1.00 0.00 H ATOM 317 HG12 VAL A 28 -7.966 -1.042 0.759 1.00 0.00 H ATOM 318 HG13 VAL A 28 -7.841 -1.604 2.426 1.00 0.00 H ATOM 319 HG21 VAL A 28 -8.063 -0.252 4.186 1.00 0.00 H ATOM 320 HG22 VAL A 28 -7.168 1.265 4.108 1.00 0.00 H ATOM 321 HG23 VAL A 28 -8.918 1.261 3.889 1.00 0.00 H ATOM 322 N PHE A 29 -5.432 -0.616 0.034 1.00 0.00 N ATOM 323 CA PHE A 29 -5.190 -1.014 -1.347 1.00 0.00 C ATOM 324 C PHE A 29 -5.438 -2.508 -1.534 1.00 0.00 C ATOM 325 O PHE A 29 -5.121 -3.316 -0.659 1.00 0.00 O ATOM 326 CB PHE A 29 -3.756 -0.669 -1.755 1.00 0.00 C ATOM 327 CG PHE A 29 -3.383 0.760 -1.483 1.00 0.00 C ATOM 328 CD1 PHE A 29 -2.889 1.137 -0.245 1.00 0.00 C ATOM 329 CD2 PHE A 29 -3.526 1.727 -2.466 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.546 2.452 0.008 1.00 0.00 C ATOM 331 CE2 PHE A 29 -3.184 3.043 -2.219 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.692 3.406 -0.980 1.00 0.00 C ATOM 333 H PHE A 29 -5.039 -1.144 0.761 1.00 0.00 H ATOM 334 HA PHE A 29 -5.875 -0.466 -1.975 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.072 -1.300 -1.209 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.638 -0.849 -2.813 1.00 0.00 H ATOM 337 HD1 PHE A 29 -2.773 0.393 0.529 1.00 0.00 H ATOM 338 HD2 PHE A 29 -3.910 1.443 -3.436 1.00 0.00 H ATOM 339 HE1 PHE A 29 -2.161 2.733 0.977 1.00 0.00 H ATOM 340 HE2 PHE A 29 -3.299 3.786 -2.994 1.00 0.00 H ATOM 341 HZ PHE A 29 -2.425 4.433 -0.785 1.00 0.00 H ATOM 342 N HIS A 30 -6.007 -2.869 -2.680 1.00 0.00 N ATOM 343 CA HIS A 30 -6.298 -4.266 -2.982 1.00 0.00 C ATOM 344 C HIS A 30 -5.011 -5.078 -3.088 1.00 0.00 C ATOM 345 O HIS A 30 -4.025 -4.626 -3.670 1.00 0.00 O ATOM 346 CB HIS A 30 -7.091 -4.373 -4.285 1.00 0.00 C ATOM 347 CG HIS A 30 -8.519 -3.940 -4.154 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.082 -2.955 -4.938 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.501 -4.367 -3.326 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.347 -2.792 -4.596 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.627 -3.638 -3.620 1.00 0.00 N ATOM 352 H HIS A 30 -6.236 -2.179 -3.337 1.00 0.00 H ATOM 353 HA HIS A 30 -6.894 -4.663 -2.175 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.624 -3.751 -5.035 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.084 -5.400 -4.620 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.416 -5.137 -2.573 1.00 0.00 H ATOM 357 HE1 HIS A 30 -11.037 -2.089 -5.038 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.471 -3.667 -3.124 1.00 0.00 H ATOM 359 N VAL A 31 -5.028 -6.281 -2.520 1.00 0.00 N ATOM 360 CA VAL A 31 -3.863 -7.157 -2.551 1.00 0.00 C ATOM 361 C VAL A 31 -3.178 -7.112 -3.912 1.00 0.00 C ATOM 362 O VAL A 31 -1.966 -7.300 -4.016 1.00 0.00 O ATOM 363 CB VAL A 31 -4.247 -8.613 -2.229 1.00 0.00 C ATOM 364 CG1 VAL A 31 -4.749 -8.729 -0.798 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.293 -9.117 -3.212 1.00 0.00 C ATOM 366 H VAL A 31 -5.844 -6.586 -2.071 1.00 0.00 H ATOM 367 HA VAL A 31 -3.168 -6.815 -1.798 1.00 0.00 H ATOM 368 HB VAL A 31 -3.364 -9.227 -2.328 1.00 0.00 H ATOM 369 HG11 VAL A 31 -5.750 -9.135 -0.799 1.00 0.00 H ATOM 370 HG12 VAL A 31 -4.095 -9.382 -0.238 1.00 0.00 H ATOM 371 HG13 VAL A 31 -4.759 -7.751 -0.340 1.00 0.00 H ATOM 372 HG21 VAL A 31 -5.606 -8.306 -3.851 1.00 0.00 H ATOM 373 HG22 VAL A 31 -4.869 -9.908 -3.815 1.00 0.00 H ATOM 374 HG23 VAL A 31 -6.145 -9.497 -2.668 1.00 0.00 H ATOM 375 N GLY A 32 -3.962 -6.862 -4.956 1.00 0.00 N ATOM 376 CA GLY A 32 -3.414 -6.797 -6.298 1.00 0.00 C ATOM 377 C GLY A 32 -2.910 -5.411 -6.652 1.00 0.00 C ATOM 378 O GLY A 32 -1.796 -5.257 -7.153 1.00 0.00 O ATOM 379 H GLY A 32 -4.922 -6.720 -4.814 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.595 -7.496 -6.375 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.182 -7.079 -7.003 1.00 0.00 H ATOM 382 N CYS A 33 -3.733 -4.401 -6.393 1.00 0.00 N ATOM 383 CA CYS A 33 -3.368 -3.021 -6.690 1.00 0.00 C ATOM 384 C CYS A 33 -2.064 -2.642 -5.992 1.00 0.00 C ATOM 385 O CYS A 33 -1.143 -2.117 -6.617 1.00 0.00 O ATOM 386 CB CYS A 33 -4.486 -2.071 -6.257 1.00 0.00 C ATOM 387 SG CYS A 33 -5.968 -2.136 -7.314 1.00 0.00 S ATOM 388 H CYS A 33 -4.609 -4.587 -5.993 1.00 0.00 H ATOM 389 HA CYS A 33 -3.228 -2.936 -7.757 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.789 -2.319 -5.250 1.00 0.00 H ATOM 391 HB3 CYS A 33 -4.113 -1.057 -6.274 1.00 0.00 H ATOM 392 N PHE A 34 -1.995 -2.912 -4.693 1.00 0.00 N ATOM 393 CA PHE A 34 -0.805 -2.599 -3.909 1.00 0.00 C ATOM 394 C PHE A 34 0.421 -3.307 -4.477 1.00 0.00 C ATOM 395 O PHE A 34 0.617 -4.503 -4.261 1.00 0.00 O ATOM 396 CB PHE A 34 -1.011 -3.003 -2.448 1.00 0.00 C ATOM 397 CG PHE A 34 -0.018 -2.380 -1.509 1.00 0.00 C ATOM 398 CD1 PHE A 34 0.018 -1.006 -1.328 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.881 -3.167 -0.807 1.00 0.00 C ATOM 400 CE1 PHE A 34 0.930 -0.430 -0.465 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.795 -2.597 0.058 1.00 0.00 C ATOM 402 CZ PHE A 34 1.820 -1.226 0.229 1.00 0.00 C ATOM 403 H PHE A 34 -2.763 -3.331 -4.250 1.00 0.00 H ATOM 404 HA PHE A 34 -0.647 -1.533 -3.961 1.00 0.00 H ATOM 405 HB2 PHE A 34 -1.998 -2.700 -2.134 1.00 0.00 H ATOM 406 HB3 PHE A 34 -0.923 -4.075 -2.362 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.678 -0.382 -1.871 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.862 -4.239 -0.940 1.00 0.00 H ATOM 409 HE1 PHE A 34 0.948 0.642 -0.334 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.490 -3.221 0.599 1.00 0.00 H ATOM 411 HZ PHE A 34 2.533 -0.778 0.904 1.00 0.00 H ATOM 412 N VAL A 35 1.245 -2.560 -5.205 1.00 0.00 N ATOM 413 CA VAL A 35 2.453 -3.114 -5.803 1.00 0.00 C ATOM 414 C VAL A 35 3.608 -2.121 -5.731 1.00 0.00 C ATOM 415 O VAL A 35 3.416 -0.952 -5.394 1.00 0.00 O ATOM 416 CB VAL A 35 2.221 -3.509 -7.274 1.00 0.00 C ATOM 417 CG1 VAL A 35 1.086 -4.516 -7.383 1.00 0.00 C ATOM 418 CG2 VAL A 35 1.933 -2.276 -8.117 1.00 0.00 C ATOM 419 H VAL A 35 1.035 -1.612 -5.341 1.00 0.00 H ATOM 420 HA VAL A 35 2.721 -4.004 -5.252 1.00 0.00 H ATOM 421 HB VAL A 35 3.122 -3.973 -7.648 1.00 0.00 H ATOM 422 HG11 VAL A 35 1.495 -5.502 -7.551 1.00 0.00 H ATOM 423 HG12 VAL A 35 0.513 -4.514 -6.468 1.00 0.00 H ATOM 424 HG13 VAL A 35 0.446 -4.248 -8.211 1.00 0.00 H ATOM 425 HG21 VAL A 35 2.628 -2.236 -8.943 1.00 0.00 H ATOM 426 HG22 VAL A 35 0.923 -2.327 -8.498 1.00 0.00 H ATOM 427 HG23 VAL A 35 2.044 -1.390 -7.509 1.00 0.00 H ATOM 428 N CYS A 36 4.808 -2.593 -6.051 1.00 0.00 N ATOM 429 CA CYS A 36 5.995 -1.748 -6.023 1.00 0.00 C ATOM 430 C CYS A 36 5.856 -0.582 -6.998 1.00 0.00 C ATOM 431 O CYS A 36 4.944 -0.556 -7.824 1.00 0.00 O ATOM 432 CB CYS A 36 7.240 -2.569 -6.367 1.00 0.00 C ATOM 433 SG CYS A 36 8.812 -1.735 -5.978 1.00 0.00 S ATOM 434 H CYS A 36 4.898 -3.535 -6.312 1.00 0.00 H ATOM 435 HA CYS A 36 6.099 -1.354 -5.024 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.214 -3.496 -5.813 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.236 -2.788 -7.425 1.00 0.00 H ATOM 438 N SER A 37 6.767 0.380 -6.896 1.00 0.00 N ATOM 439 CA SER A 37 6.745 1.550 -7.766 1.00 0.00 C ATOM 440 C SER A 37 7.762 1.408 -8.894 1.00 0.00 C ATOM 441 O SER A 37 7.645 2.052 -9.937 1.00 0.00 O ATOM 442 CB SER A 37 7.034 2.817 -6.959 1.00 0.00 C ATOM 443 OG SER A 37 7.324 3.910 -7.813 1.00 0.00 O ATOM 444 H SER A 37 7.470 0.301 -6.217 1.00 0.00 H ATOM 445 HA SER A 37 5.757 1.624 -8.196 1.00 0.00 H ATOM 446 HB2 SER A 37 6.171 3.064 -6.360 1.00 0.00 H ATOM 447 HB3 SER A 37 7.883 2.644 -6.314 1.00 0.00 H ATOM 448 HG SER A 37 8.185 4.272 -7.589 1.00 0.00 H ATOM 449 N THR A 38 8.763 0.560 -8.677 1.00 0.00 N ATOM 450 CA THR A 38 9.803 0.333 -9.672 1.00 0.00 C ATOM 451 C THR A 38 9.520 -0.924 -10.486 1.00 0.00 C ATOM 452 O THR A 38 9.338 -0.862 -11.703 1.00 0.00 O ATOM 453 CB THR A 38 11.190 0.205 -9.017 1.00 0.00 C ATOM 454 OG1 THR A 38 11.548 1.439 -8.383 1.00 0.00 O ATOM 455 CG2 THR A 38 12.245 -0.166 -10.049 1.00 0.00 C ATOM 456 H THR A 38 8.802 0.076 -7.825 1.00 0.00 H ATOM 457 HA THR A 38 9.819 1.185 -10.337 1.00 0.00 H ATOM 458 HB THR A 38 11.148 -0.575 -8.270 1.00 0.00 H ATOM 459 HG1 THR A 38 12.163 1.264 -7.666 1.00 0.00 H ATOM 460 HG21 THR A 38 12.039 0.350 -10.975 1.00 0.00 H ATOM 461 HG22 THR A 38 12.224 -1.232 -10.218 1.00 0.00 H ATOM 462 HG23 THR A 38 13.220 0.123 -9.686 1.00 0.00 H ATOM 463 N CYS A 39 9.483 -2.067 -9.808 1.00 0.00 N ATOM 464 CA CYS A 39 9.222 -3.340 -10.468 1.00 0.00 C ATOM 465 C CYS A 39 7.724 -3.626 -10.526 1.00 0.00 C ATOM 466 O CYS A 39 7.279 -4.512 -11.254 1.00 0.00 O ATOM 467 CB CYS A 39 9.941 -4.475 -9.735 1.00 0.00 C ATOM 468 SG CYS A 39 9.098 -5.032 -8.219 1.00 0.00 S ATOM 469 H CYS A 39 9.636 -2.053 -8.839 1.00 0.00 H ATOM 470 HA CYS A 39 9.603 -3.276 -11.476 1.00 0.00 H ATOM 471 HB2 CYS A 39 10.022 -5.325 -10.396 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.931 -4.144 -9.459 1.00 0.00 H ATOM 473 N ARG A 40 6.953 -2.868 -9.753 1.00 0.00 N ATOM 474 CA ARG A 40 5.506 -3.040 -9.715 1.00 0.00 C ATOM 475 C ARG A 40 5.138 -4.477 -9.357 1.00 0.00 C ATOM 476 O ARG A 40 4.299 -5.095 -10.012 1.00 0.00 O ATOM 477 CB ARG A 40 4.891 -2.666 -11.065 1.00 0.00 C ATOM 478 CG ARG A 40 5.414 -1.356 -11.631 1.00 0.00 C ATOM 479 CD ARG A 40 4.682 -0.162 -11.040 1.00 0.00 C ATOM 480 NE ARG A 40 3.356 0.012 -11.627 1.00 0.00 N ATOM 481 CZ ARG A 40 2.751 1.189 -11.741 1.00 0.00 C ATOM 482 NH1 ARG A 40 3.350 2.291 -11.310 1.00 0.00 N ATOM 483 NH2 ARG A 40 1.544 1.266 -12.286 1.00 0.00 N ATOM 484 H ARG A 40 7.367 -2.177 -9.194 1.00 0.00 H ATOM 485 HA ARG A 40 5.113 -2.380 -8.956 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.106 -3.451 -11.776 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.821 -2.581 -10.949 1.00 0.00 H ATOM 488 HG2 ARG A 40 6.466 -1.269 -11.400 1.00 0.00 H ATOM 489 HG3 ARG A 40 5.278 -1.358 -12.702 1.00 0.00 H ATOM 490 HD2 ARG A 40 4.577 -0.311 -9.976 1.00 0.00 H ATOM 491 HD3 ARG A 40 5.266 0.728 -11.223 1.00 0.00 H ATOM 492 HE ARG A 40 2.894 -0.789 -11.952 1.00 0.00 H ATOM 493 HH11 ARG A 40 4.260 2.236 -10.900 1.00 0.00 H ATOM 494 HH12 ARG A 40 2.893 3.176 -11.398 1.00 0.00 H ATOM 495 HH21 ARG A 40 1.089 0.438 -12.612 1.00 0.00 H ATOM 496 HH22 ARG A 40 1.089 2.152 -12.371 1.00 0.00 H ATOM 497 N ALA A 41 5.772 -5.002 -8.314 1.00 0.00 N ATOM 498 CA ALA A 41 5.511 -6.365 -7.868 1.00 0.00 C ATOM 499 C ALA A 41 4.439 -6.392 -6.784 1.00 0.00 C ATOM 500 O ALA A 41 4.295 -5.440 -6.017 1.00 0.00 O ATOM 501 CB ALA A 41 6.792 -7.010 -7.362 1.00 0.00 C ATOM 502 H ALA A 41 6.430 -4.459 -7.832 1.00 0.00 H ATOM 503 HA ALA A 41 5.163 -6.934 -8.719 1.00 0.00 H ATOM 504 HB1 ALA A 41 7.501 -7.088 -8.174 1.00 0.00 H ATOM 505 HB2 ALA A 41 7.213 -6.403 -6.574 1.00 0.00 H ATOM 506 HB3 ALA A 41 6.573 -7.995 -6.979 1.00 0.00 H ATOM 507 N GLN A 42 3.688 -7.488 -6.728 1.00 0.00 N ATOM 508 CA GLN A 42 2.628 -7.636 -5.738 1.00 0.00 C ATOM 509 C GLN A 42 3.187 -7.535 -4.322 1.00 0.00 C ATOM 510 O GLN A 42 3.993 -8.365 -3.900 1.00 0.00 O ATOM 511 CB GLN A 42 1.914 -8.977 -5.922 1.00 0.00 C ATOM 512 CG GLN A 42 0.763 -8.922 -6.913 1.00 0.00 C ATOM 513 CD GLN A 42 -0.310 -9.951 -6.619 1.00 0.00 C ATOM 514 OE1 GLN A 42 -0.281 -11.063 -7.147 1.00 0.00 O ATOM 515 NE2 GLN A 42 -1.265 -9.586 -5.772 1.00 0.00 N ATOM 516 H GLN A 42 3.851 -8.212 -7.366 1.00 0.00 H ATOM 517 HA GLN A 42 1.918 -6.837 -5.889 1.00 0.00 H ATOM 518 HB2 GLN A 42 2.628 -9.706 -6.272 1.00 0.00 H ATOM 519 HB3 GLN A 42 1.523 -9.297 -4.967 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.317 -7.939 -6.873 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.150 -9.100 -7.905 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.225 -8.683 -5.390 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.972 -10.231 -5.564 1.00 0.00 H ATOM 524 N LEU A 43 2.754 -6.512 -3.593 1.00 0.00 N ATOM 525 CA LEU A 43 3.211 -6.301 -2.224 1.00 0.00 C ATOM 526 C LEU A 43 2.101 -6.611 -1.225 1.00 0.00 C ATOM 527 O LEU A 43 2.161 -6.199 -0.067 1.00 0.00 O ATOM 528 CB LEU A 43 3.689 -4.859 -2.041 1.00 0.00 C ATOM 529 CG LEU A 43 4.749 -4.373 -3.030 1.00 0.00 C ATOM 530 CD1 LEU A 43 5.036 -2.894 -2.820 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.025 -5.191 -2.888 1.00 0.00 C ATOM 532 H LEU A 43 2.112 -5.884 -3.983 1.00 0.00 H ATOM 533 HA LEU A 43 4.039 -6.971 -2.044 1.00 0.00 H ATOM 534 HB2 LEU A 43 2.830 -4.212 -2.133 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.098 -4.771 -1.045 1.00 0.00 H ATOM 536 HG LEU A 43 4.379 -4.501 -4.037 1.00 0.00 H ATOM 537 HD11 LEU A 43 6.082 -2.759 -2.593 1.00 0.00 H ATOM 538 HD12 LEU A 43 4.438 -2.524 -2.000 1.00 0.00 H ATOM 539 HD13 LEU A 43 4.789 -2.349 -3.720 1.00 0.00 H ATOM 540 HD21 LEU A 43 5.771 -6.219 -2.677 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.619 -4.793 -2.078 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.588 -5.140 -3.808 1.00 0.00 H ATOM 543 N ARG A 44 1.090 -7.343 -1.681 1.00 0.00 N ATOM 544 CA ARG A 44 -0.034 -7.710 -0.827 1.00 0.00 C ATOM 545 C ARG A 44 0.445 -8.071 0.576 1.00 0.00 C ATOM 546 O ARG A 44 0.002 -7.486 1.564 1.00 0.00 O ATOM 547 CB ARG A 44 -0.800 -8.886 -1.434 1.00 0.00 C ATOM 548 CG ARG A 44 0.073 -10.093 -1.734 1.00 0.00 C ATOM 549 CD ARG A 44 -0.617 -11.059 -2.684 1.00 0.00 C ATOM 550 NE ARG A 44 0.023 -12.372 -2.691 1.00 0.00 N ATOM 551 CZ ARG A 44 -0.003 -13.208 -1.659 1.00 0.00 C ATOM 552 NH1 ARG A 44 -0.634 -12.869 -0.543 1.00 0.00 N ATOM 553 NH2 ARG A 44 0.603 -14.385 -1.742 1.00 0.00 N ATOM 554 H ARG A 44 1.098 -7.643 -2.614 1.00 0.00 H ATOM 555 HA ARG A 44 -0.693 -6.858 -0.761 1.00 0.00 H ATOM 556 HB2 ARG A 44 -1.574 -9.192 -0.745 1.00 0.00 H ATOM 557 HB3 ARG A 44 -1.259 -8.564 -2.357 1.00 0.00 H ATOM 558 HG2 ARG A 44 0.994 -9.757 -2.187 1.00 0.00 H ATOM 559 HG3 ARG A 44 0.292 -10.606 -0.809 1.00 0.00 H ATOM 560 HD2 ARG A 44 -1.646 -11.173 -2.376 1.00 0.00 H ATOM 561 HD3 ARG A 44 -0.584 -10.647 -3.681 1.00 0.00 H ATOM 562 HE ARG A 44 0.495 -12.642 -3.506 1.00 0.00 H ATOM 563 HH11 ARG A 44 -1.092 -11.983 -0.478 1.00 0.00 H ATOM 564 HH12 ARG A 44 -0.653 -13.501 0.232 1.00 0.00 H ATOM 565 HH21 ARG A 44 1.080 -14.644 -2.581 1.00 0.00 H ATOM 566 HH22 ARG A 44 0.584 -15.013 -0.965 1.00 0.00 H ATOM 567 N GLY A 45 1.353 -9.040 0.655 1.00 0.00 N ATOM 568 CA GLY A 45 1.876 -9.462 1.941 1.00 0.00 C ATOM 569 C GLY A 45 3.356 -9.787 1.887 1.00 0.00 C ATOM 570 O GLY A 45 3.737 -10.927 1.626 1.00 0.00 O ATOM 571 H GLY A 45 1.670 -9.470 -0.166 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.718 -8.672 2.660 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.338 -10.342 2.264 1.00 0.00 H ATOM 574 N GLN A 46 4.190 -8.782 2.132 1.00 0.00 N ATOM 575 CA GLN A 46 5.636 -8.967 2.107 1.00 0.00 C ATOM 576 C GLN A 46 6.350 -7.755 2.697 1.00 0.00 C ATOM 577 O GLN A 46 5.714 -6.768 3.071 1.00 0.00 O ATOM 578 CB GLN A 46 6.116 -9.209 0.675 1.00 0.00 C ATOM 579 CG GLN A 46 6.081 -7.965 -0.197 1.00 0.00 C ATOM 580 CD GLN A 46 7.109 -8.003 -1.310 1.00 0.00 C ATOM 581 OE1 GLN A 46 6.852 -8.535 -2.391 1.00 0.00 O ATOM 582 NE2 GLN A 46 8.283 -7.439 -1.052 1.00 0.00 N ATOM 583 H GLN A 46 3.824 -7.896 2.334 1.00 0.00 H ATOM 584 HA GLN A 46 5.870 -9.833 2.707 1.00 0.00 H ATOM 585 HB2 GLN A 46 7.131 -9.574 0.705 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.486 -9.959 0.219 1.00 0.00 H ATOM 587 HG2 GLN A 46 5.099 -7.877 -0.639 1.00 0.00 H ATOM 588 HG3 GLN A 46 6.274 -7.101 0.422 1.00 0.00 H ATOM 589 HE21 GLN A 46 8.418 -7.035 -0.168 1.00 0.00 H ATOM 590 HE22 GLN A 46 8.966 -7.450 -1.753 1.00 0.00 H ATOM 591 N HIS A 47 7.674 -7.835 2.777 1.00 0.00 N ATOM 592 CA HIS A 47 8.475 -6.744 3.321 1.00 0.00 C ATOM 593 C HIS A 47 8.747 -5.686 2.255 1.00 0.00 C ATOM 594 O HIS A 47 9.309 -5.983 1.201 1.00 0.00 O ATOM 595 CB HIS A 47 9.796 -7.280 3.874 1.00 0.00 C ATOM 596 CG HIS A 47 9.708 -7.733 5.299 1.00 0.00 C ATOM 597 ND1 HIS A 47 10.224 -8.933 5.740 1.00 0.00 N ATOM 598 CD2 HIS A 47 9.162 -7.138 6.385 1.00 0.00 C ATOM 599 CE1 HIS A 47 9.998 -9.058 7.036 1.00 0.00 C ATOM 600 NE2 HIS A 47 9.355 -7.981 7.452 1.00 0.00 N ATOM 601 H HIS A 47 8.123 -8.647 2.462 1.00 0.00 H ATOM 602 HA HIS A 47 7.915 -6.291 4.125 1.00 0.00 H ATOM 603 HB2 HIS A 47 10.113 -8.122 3.278 1.00 0.00 H ATOM 604 HB3 HIS A 47 10.544 -6.502 3.818 1.00 0.00 H ATOM 605 HD1 HIS A 47 10.686 -9.595 5.186 1.00 0.00 H ATOM 606 HD2 HIS A 47 8.666 -6.177 6.410 1.00 0.00 H ATOM 607 HE1 HIS A 47 10.289 -9.896 7.651 1.00 0.00 H ATOM 608 HE2 HIS A 47 8.990 -7.855 8.352 1.00 0.00 H ATOM 609 N PHE A 48 8.345 -4.452 2.538 1.00 0.00 N ATOM 610 CA PHE A 48 8.544 -3.350 1.603 1.00 0.00 C ATOM 611 C PHE A 48 9.086 -2.118 2.322 1.00 0.00 C ATOM 612 O PHE A 48 9.263 -2.125 3.540 1.00 0.00 O ATOM 613 CB PHE A 48 7.230 -3.007 0.899 1.00 0.00 C ATOM 614 CG PHE A 48 6.056 -2.919 1.831 1.00 0.00 C ATOM 615 CD1 PHE A 48 5.336 -4.053 2.169 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.671 -1.701 2.368 1.00 0.00 C ATOM 617 CE1 PHE A 48 4.255 -3.975 3.027 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.592 -1.617 3.226 1.00 0.00 C ATOM 619 CZ PHE A 48 3.882 -2.755 3.555 1.00 0.00 C ATOM 620 H PHE A 48 7.903 -4.277 3.395 1.00 0.00 H ATOM 621 HA PHE A 48 9.266 -3.668 0.866 1.00 0.00 H ATOM 622 HB2 PHE A 48 7.333 -2.053 0.404 1.00 0.00 H ATOM 623 HB3 PHE A 48 7.015 -3.768 0.163 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.627 -5.008 1.755 1.00 0.00 H ATOM 625 HD2 PHE A 48 6.225 -0.809 2.111 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.702 -4.867 3.281 1.00 0.00 H ATOM 627 HE2 PHE A 48 4.302 -0.661 3.638 1.00 0.00 H ATOM 628 HZ PHE A 48 3.038 -2.692 4.226 1.00 0.00 H ATOM 629 N TYR A 49 9.347 -1.063 1.559 1.00 0.00 N ATOM 630 CA TYR A 49 9.871 0.176 2.122 1.00 0.00 C ATOM 631 C TYR A 49 9.012 1.368 1.709 1.00 0.00 C ATOM 632 O TYR A 49 8.389 1.361 0.648 1.00 0.00 O ATOM 633 CB TYR A 49 11.316 0.395 1.671 1.00 0.00 C ATOM 634 CG TYR A 49 12.326 -0.400 2.468 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.535 -1.749 2.214 1.00 0.00 C ATOM 636 CD2 TYR A 49 13.069 0.199 3.478 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.456 -2.479 2.940 1.00 0.00 C ATOM 638 CE2 TYR A 49 13.993 -0.522 4.208 1.00 0.00 C ATOM 639 CZ TYR A 49 14.183 -1.861 3.936 1.00 0.00 C ATOM 640 OH TYR A 49 15.101 -2.584 4.663 1.00 0.00 O ATOM 641 H TYR A 49 9.184 -1.118 0.594 1.00 0.00 H ATOM 642 HA TYR A 49 9.849 0.087 3.198 1.00 0.00 H ATOM 643 HB2 TYR A 49 11.411 0.105 0.636 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.563 1.441 1.771 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.964 -2.231 1.433 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.918 1.248 3.688 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.604 -3.528 2.727 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.562 -0.039 4.988 1.00 0.00 H ATOM 649 HH TYR A 49 15.459 -2.033 5.363 1.00 0.00 H ATOM 650 N ALA A 50 8.986 2.391 2.557 1.00 0.00 N ATOM 651 CA ALA A 50 8.207 3.592 2.280 1.00 0.00 C ATOM 652 C ALA A 50 9.115 4.792 2.035 1.00 0.00 C ATOM 653 O ALA A 50 9.787 5.272 2.948 1.00 0.00 O ATOM 654 CB ALA A 50 7.251 3.878 3.430 1.00 0.00 C ATOM 655 H ALA A 50 9.504 2.338 3.387 1.00 0.00 H ATOM 656 HA ALA A 50 7.618 3.411 1.392 1.00 0.00 H ATOM 657 HB1 ALA A 50 7.576 4.764 3.955 1.00 0.00 H ATOM 658 HB2 ALA A 50 6.257 4.033 3.041 1.00 0.00 H ATOM 659 HB3 ALA A 50 7.246 3.038 4.109 1.00 0.00 H ATOM 660 N VAL A 51 9.133 5.271 0.795 1.00 0.00 N ATOM 661 CA VAL A 51 9.959 6.415 0.429 1.00 0.00 C ATOM 662 C VAL A 51 9.202 7.369 -0.489 1.00 0.00 C ATOM 663 O VAL A 51 8.758 6.983 -1.569 1.00 0.00 O ATOM 664 CB VAL A 51 11.257 5.970 -0.269 1.00 0.00 C ATOM 665 CG1 VAL A 51 12.085 7.178 -0.679 1.00 0.00 C ATOM 666 CG2 VAL A 51 12.058 5.046 0.635 1.00 0.00 C ATOM 667 H VAL A 51 8.576 4.846 0.110 1.00 0.00 H ATOM 668 HA VAL A 51 10.225 6.939 1.336 1.00 0.00 H ATOM 669 HB VAL A 51 10.992 5.423 -1.163 1.00 0.00 H ATOM 670 HG11 VAL A 51 11.622 7.661 -1.526 1.00 0.00 H ATOM 671 HG12 VAL A 51 12.143 7.872 0.147 1.00 0.00 H ATOM 672 HG13 VAL A 51 13.081 6.857 -0.949 1.00 0.00 H ATOM 673 HG21 VAL A 51 11.935 5.354 1.663 1.00 0.00 H ATOM 674 HG22 VAL A 51 11.705 4.031 0.519 1.00 0.00 H ATOM 675 HG23 VAL A 51 13.103 5.095 0.367 1.00 0.00 H ATOM 676 N GLU A 52 9.061 8.616 -0.050 1.00 0.00 N ATOM 677 CA GLU A 52 8.357 9.625 -0.834 1.00 0.00 C ATOM 678 C GLU A 52 6.896 9.235 -1.036 1.00 0.00 C ATOM 679 O GLU A 52 6.317 9.481 -2.094 1.00 0.00 O ATOM 680 CB GLU A 52 9.038 9.815 -2.191 1.00 0.00 C ATOM 681 CG GLU A 52 10.383 10.517 -2.104 1.00 0.00 C ATOM 682 CD GLU A 52 10.913 10.932 -3.463 1.00 0.00 C ATOM 683 OE1 GLU A 52 10.105 11.379 -4.304 1.00 0.00 O ATOM 684 OE2 GLU A 52 12.136 10.811 -3.684 1.00 0.00 O ATOM 685 H GLU A 52 9.438 8.863 0.820 1.00 0.00 H ATOM 686 HA GLU A 52 8.397 10.555 -0.288 1.00 0.00 H ATOM 687 HB2 GLU A 52 9.188 8.846 -2.644 1.00 0.00 H ATOM 688 HB3 GLU A 52 8.390 10.402 -2.825 1.00 0.00 H ATOM 689 HG2 GLU A 52 10.275 11.399 -1.492 1.00 0.00 H ATOM 690 HG3 GLU A 52 11.095 9.847 -1.646 1.00 0.00 H ATOM 691 N ARG A 53 6.305 8.625 -0.013 1.00 0.00 N ATOM 692 CA ARG A 53 4.912 8.200 -0.078 1.00 0.00 C ATOM 693 C ARG A 53 4.725 7.112 -1.131 1.00 0.00 C ATOM 694 O ARG A 53 3.719 7.088 -1.841 1.00 0.00 O ATOM 695 CB ARG A 53 4.007 9.392 -0.393 1.00 0.00 C ATOM 696 CG ARG A 53 4.122 10.527 0.611 1.00 0.00 C ATOM 697 CD ARG A 53 3.360 11.759 0.150 1.00 0.00 C ATOM 698 NE ARG A 53 3.789 12.204 -1.174 1.00 0.00 N ATOM 699 CZ ARG A 53 3.270 11.745 -2.307 1.00 0.00 C ATOM 700 NH1 ARG A 53 2.308 10.833 -2.278 1.00 0.00 N ATOM 701 NH2 ARG A 53 3.713 12.199 -3.473 1.00 0.00 N ATOM 702 H ARG A 53 6.819 8.457 0.805 1.00 0.00 H ATOM 703 HA ARG A 53 4.642 7.799 0.888 1.00 0.00 H ATOM 704 HB2 ARG A 53 4.264 9.776 -1.369 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.981 9.055 -0.406 1.00 0.00 H ATOM 706 HG2 ARG A 53 3.718 10.200 1.558 1.00 0.00 H ATOM 707 HG3 ARG A 53 5.164 10.783 0.732 1.00 0.00 H ATOM 708 HD2 ARG A 53 2.307 11.522 0.116 1.00 0.00 H ATOM 709 HD3 ARG A 53 3.527 12.555 0.859 1.00 0.00 H ATOM 710 HE ARG A 53 4.498 12.877 -1.218 1.00 0.00 H ATOM 711 HH11 ARG A 53 1.971 10.490 -1.401 1.00 0.00 H ATOM 712 HH12 ARG A 53 1.918 10.490 -3.133 1.00 0.00 H ATOM 713 HH21 ARG A 53 4.437 12.887 -3.498 1.00 0.00 H ATOM 714 HH22 ARG A 53 3.322 11.853 -4.325 1.00 0.00 H ATOM 715 N ARG A 54 5.700 6.214 -1.228 1.00 0.00 N ATOM 716 CA ARG A 54 5.643 5.125 -2.195 1.00 0.00 C ATOM 717 C ARG A 54 5.953 3.788 -1.529 1.00 0.00 C ATOM 718 O ARG A 54 6.272 3.735 -0.341 1.00 0.00 O ATOM 719 CB ARG A 54 6.629 5.378 -3.338 1.00 0.00 C ATOM 720 CG ARG A 54 6.140 6.401 -4.350 1.00 0.00 C ATOM 721 CD ARG A 54 6.792 6.197 -5.708 1.00 0.00 C ATOM 722 NE ARG A 54 6.214 7.066 -6.729 1.00 0.00 N ATOM 723 CZ ARG A 54 5.128 6.757 -7.429 1.00 0.00 C ATOM 724 NH1 ARG A 54 4.506 5.605 -7.219 1.00 0.00 N ATOM 725 NH2 ARG A 54 4.662 7.600 -8.341 1.00 0.00 N ATOM 726 H ARG A 54 6.476 6.286 -0.634 1.00 0.00 H ATOM 727 HA ARG A 54 4.642 5.090 -2.597 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.561 5.733 -2.922 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.807 4.448 -3.856 1.00 0.00 H ATOM 730 HG2 ARG A 54 5.070 6.303 -4.458 1.00 0.00 H ATOM 731 HG3 ARG A 54 6.378 7.391 -3.990 1.00 0.00 H ATOM 732 HD2 ARG A 54 7.847 6.412 -5.622 1.00 0.00 H ATOM 733 HD3 ARG A 54 6.657 5.168 -6.006 1.00 0.00 H ATOM 734 HE ARG A 54 6.657 7.923 -6.900 1.00 0.00 H ATOM 735 HH11 ARG A 54 4.855 4.968 -6.532 1.00 0.00 H ATOM 736 HH12 ARG A 54 3.689 5.374 -7.747 1.00 0.00 H ATOM 737 HH21 ARG A 54 5.128 8.470 -8.502 1.00 0.00 H ATOM 738 HH22 ARG A 54 3.846 7.366 -8.868 1.00 0.00 H ATOM 739 N ALA A 55 5.855 2.711 -2.301 1.00 0.00 N ATOM 740 CA ALA A 55 6.125 1.375 -1.785 1.00 0.00 C ATOM 741 C ALA A 55 7.183 0.667 -2.625 1.00 0.00 C ATOM 742 O ALA A 55 6.962 0.370 -3.799 1.00 0.00 O ATOM 743 CB ALA A 55 4.844 0.555 -1.746 1.00 0.00 C ATOM 744 H ALA A 55 5.595 2.818 -3.239 1.00 0.00 H ATOM 745 HA ALA A 55 6.491 1.475 -0.773 1.00 0.00 H ATOM 746 HB1 ALA A 55 4.958 -0.256 -1.041 1.00 0.00 H ATOM 747 HB2 ALA A 55 4.022 1.185 -1.442 1.00 0.00 H ATOM 748 HB3 ALA A 55 4.645 0.152 -2.728 1.00 0.00 H ATOM 749 N TYR A 56 8.333 0.399 -2.016 1.00 0.00 N ATOM 750 CA TYR A 56 9.427 -0.271 -2.708 1.00 0.00 C ATOM 751 C TYR A 56 9.778 -1.589 -2.024 1.00 0.00 C ATOM 752 O TYR A 56 10.167 -1.612 -0.856 1.00 0.00 O ATOM 753 CB TYR A 56 10.658 0.635 -2.758 1.00 0.00 C ATOM 754 CG TYR A 56 10.471 1.864 -3.617 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.716 1.824 -4.984 1.00 0.00 C ATOM 756 CD2 TYR A 56 10.049 3.066 -3.062 1.00 0.00 C ATOM 757 CE1 TYR A 56 10.547 2.946 -5.773 1.00 0.00 C ATOM 758 CE2 TYR A 56 9.876 4.192 -3.844 1.00 0.00 C ATOM 759 CZ TYR A 56 10.127 4.127 -5.199 1.00 0.00 C ATOM 760 OH TYR A 56 9.956 5.246 -5.981 1.00 0.00 O ATOM 761 H TYR A 56 8.450 0.660 -1.078 1.00 0.00 H ATOM 762 HA TYR A 56 9.103 -0.478 -3.718 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.896 0.963 -1.758 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.493 0.075 -3.156 1.00 0.00 H ATOM 765 HD1 TYR A 56 11.044 0.897 -5.432 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.854 3.114 -2.001 1.00 0.00 H ATOM 767 HE1 TYR A 56 10.742 2.895 -6.834 1.00 0.00 H ATOM 768 HE2 TYR A 56 9.547 5.118 -3.394 1.00 0.00 H ATOM 769 HH TYR A 56 10.555 5.207 -6.730 1.00 0.00 H ATOM 770 N CYS A 57 9.640 -2.686 -2.761 1.00 0.00 N ATOM 771 CA CYS A 57 9.942 -4.009 -2.229 1.00 0.00 C ATOM 772 C CYS A 57 11.402 -4.100 -1.796 1.00 0.00 C ATOM 773 O CYS A 57 12.277 -3.475 -2.394 1.00 0.00 O ATOM 774 CB CYS A 57 9.641 -5.084 -3.275 1.00 0.00 C ATOM 775 SG CYS A 57 10.613 -4.923 -4.807 1.00 0.00 S ATOM 776 H CYS A 57 9.326 -2.604 -3.687 1.00 0.00 H ATOM 777 HA CYS A 57 9.313 -4.172 -1.367 1.00 0.00 H ATOM 778 HB2 CYS A 57 9.852 -6.056 -2.853 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.595 -5.033 -3.541 1.00 0.00 H ATOM 780 N GLU A 58 11.657 -4.885 -0.753 1.00 0.00 N ATOM 781 CA GLU A 58 13.011 -5.057 -0.240 1.00 0.00 C ATOM 782 C GLU A 58 14.028 -5.049 -1.377 1.00 0.00 C ATOM 783 O GLU A 58 14.941 -4.225 -1.401 1.00 0.00 O ATOM 784 CB GLU A 58 13.119 -6.365 0.547 1.00 0.00 C ATOM 785 CG GLU A 58 14.530 -6.680 1.014 1.00 0.00 C ATOM 786 CD GLU A 58 14.656 -8.076 1.593 1.00 0.00 C ATOM 787 OE1 GLU A 58 13.785 -8.463 2.399 1.00 0.00 O ATOM 788 OE2 GLU A 58 15.625 -8.780 1.240 1.00 0.00 O ATOM 789 H GLU A 58 10.917 -5.357 -0.318 1.00 0.00 H ATOM 790 HA GLU A 58 13.222 -4.231 0.422 1.00 0.00 H ATOM 791 HB2 GLU A 58 12.480 -6.303 1.415 1.00 0.00 H ATOM 792 HB3 GLU A 58 12.781 -7.177 -0.081 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.202 -6.594 0.172 1.00 0.00 H ATOM 794 HG3 GLU A 58 14.813 -5.964 1.772 1.00 0.00 H ATOM 795 N GLY A 59 13.864 -5.974 -2.318 1.00 0.00 N ATOM 796 CA GLY A 59 14.775 -6.057 -3.444 1.00 0.00 C ATOM 797 C GLY A 59 15.055 -4.703 -4.065 1.00 0.00 C ATOM 798 O GLY A 59 16.181 -4.208 -4.012 1.00 0.00 O ATOM 799 H GLY A 59 13.118 -6.606 -2.246 1.00 0.00 H ATOM 800 HA2 GLY A 59 15.707 -6.487 -3.108 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.343 -6.702 -4.195 1.00 0.00 H ATOM 802 N CYS A 60 14.028 -4.102 -4.656 1.00 0.00 N ATOM 803 CA CYS A 60 14.168 -2.797 -5.292 1.00 0.00 C ATOM 804 C CYS A 60 14.825 -1.798 -4.344 1.00 0.00 C ATOM 805 O CYS A 60 15.882 -1.243 -4.646 1.00 0.00 O ATOM 806 CB CYS A 60 12.800 -2.273 -5.735 1.00 0.00 C ATOM 807 SG CYS A 60 12.220 -2.957 -7.321 1.00 0.00 S ATOM 808 H CYS A 60 13.154 -4.546 -4.666 1.00 0.00 H ATOM 809 HA CYS A 60 14.796 -2.917 -6.161 1.00 0.00 H ATOM 810 HB2 CYS A 60 12.067 -2.523 -4.982 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.851 -1.199 -5.838 1.00 0.00 H ATOM 812 N TYR A 61 14.192 -1.574 -3.198 1.00 0.00 N ATOM 813 CA TYR A 61 14.713 -0.640 -2.207 1.00 0.00 C ATOM 814 C TYR A 61 16.235 -0.721 -2.129 1.00 0.00 C ATOM 815 O TYR A 61 16.919 0.298 -2.039 1.00 0.00 O ATOM 816 CB TYR A 61 14.105 -0.929 -0.834 1.00 0.00 C ATOM 817 CG TYR A 61 14.690 -0.087 0.277 1.00 0.00 C ATOM 818 CD1 TYR A 61 14.222 1.198 0.522 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.712 -0.576 1.082 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.755 1.971 1.536 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.250 0.189 2.098 1.00 0.00 C ATOM 822 CZ TYR A 61 15.768 1.462 2.321 1.00 0.00 C ATOM 823 OH TYR A 61 16.302 2.228 3.332 1.00 0.00 O ATOM 824 H TYR A 61 13.353 -2.046 -3.015 1.00 0.00 H ATOM 825 HA TYR A 61 14.433 0.358 -2.511 1.00 0.00 H ATOM 826 HB2 TYR A 61 13.044 -0.737 -0.870 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.270 -1.967 -0.586 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.429 1.594 -0.095 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.088 -1.574 0.904 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.378 2.968 1.711 1.00 0.00 H ATOM 831 HE2 TYR A 61 17.043 -0.209 2.713 1.00 0.00 H ATOM 832 HH TYR A 61 16.701 1.655 3.991 1.00 0.00 H ATOM 833 N VAL A 62 16.758 -1.943 -2.165 1.00 0.00 N ATOM 834 CA VAL A 62 18.198 -2.160 -2.100 1.00 0.00 C ATOM 835 C VAL A 62 18.870 -1.788 -3.417 1.00 0.00 C ATOM 836 O VAL A 62 19.962 -1.221 -3.430 1.00 0.00 O ATOM 837 CB VAL A 62 18.530 -3.626 -1.763 1.00 0.00 C ATOM 838 CG1 VAL A 62 20.033 -3.858 -1.812 1.00 0.00 C ATOM 839 CG2 VAL A 62 17.969 -4.000 -0.400 1.00 0.00 C ATOM 840 H VAL A 62 16.161 -2.717 -2.237 1.00 0.00 H ATOM 841 HA VAL A 62 18.595 -1.534 -1.314 1.00 0.00 H ATOM 842 HB VAL A 62 18.067 -4.259 -2.506 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.509 -3.294 -1.023 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.240 -4.910 -1.680 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.416 -3.532 -2.768 1.00 0.00 H ATOM 846 HG21 VAL A 62 16.960 -4.367 -0.515 1.00 0.00 H ATOM 847 HG22 VAL A 62 18.583 -4.769 0.045 1.00 0.00 H ATOM 848 HG23 VAL A 62 17.964 -3.129 0.239 1.00 0.00 H ATOM 849 N ALA A 63 18.208 -2.109 -4.524 1.00 0.00 N ATOM 850 CA ALA A 63 18.740 -1.807 -5.847 1.00 0.00 C ATOM 851 C ALA A 63 18.847 -0.301 -6.064 1.00 0.00 C ATOM 852 O ALA A 63 19.809 0.185 -6.660 1.00 0.00 O ATOM 853 CB ALA A 63 17.868 -2.436 -6.923 1.00 0.00 C ATOM 854 H ALA A 63 17.341 -2.560 -4.449 1.00 0.00 H ATOM 855 HA ALA A 63 19.727 -2.242 -5.917 1.00 0.00 H ATOM 856 HB1 ALA A 63 17.122 -1.723 -7.243 1.00 0.00 H ATOM 857 HB2 ALA A 63 18.482 -2.718 -7.765 1.00 0.00 H ATOM 858 HB3 ALA A 63 17.380 -3.312 -6.523 1.00 0.00 H ATOM 859 N THR A 64 17.853 0.435 -5.576 1.00 0.00 N ATOM 860 CA THR A 64 17.835 1.885 -5.719 1.00 0.00 C ATOM 861 C THR A 64 19.031 2.521 -5.020 1.00 0.00 C ATOM 862 O THR A 64 19.581 3.517 -5.492 1.00 0.00 O ATOM 863 CB THR A 64 16.539 2.490 -5.145 1.00 0.00 C ATOM 864 OG1 THR A 64 16.429 2.180 -3.752 1.00 0.00 O ATOM 865 CG2 THR A 64 15.321 1.959 -5.886 1.00 0.00 C ATOM 866 H THR A 64 17.114 -0.010 -5.111 1.00 0.00 H ATOM 867 HA THR A 64 17.880 2.118 -6.773 1.00 0.00 H ATOM 868 HB THR A 64 16.576 3.563 -5.267 1.00 0.00 H ATOM 869 HG1 THR A 64 16.922 1.379 -3.562 1.00 0.00 H ATOM 870 HG21 THR A 64 14.581 1.628 -5.171 1.00 0.00 H ATOM 871 HG22 THR A 64 15.613 1.129 -6.511 1.00 0.00 H ATOM 872 HG23 THR A 64 14.903 2.743 -6.499 1.00 0.00 H ATOM 873 N LEU A 65 19.430 1.941 -3.894 1.00 0.00 N ATOM 874 CA LEU A 65 20.564 2.451 -3.130 1.00 0.00 C ATOM 875 C LEU A 65 21.850 2.372 -3.946 1.00 0.00 C ATOM 876 O LEU A 65 22.634 3.320 -3.979 1.00 0.00 O ATOM 877 CB LEU A 65 20.723 1.663 -1.829 1.00 0.00 C ATOM 878 CG LEU A 65 19.608 1.839 -0.797 1.00 0.00 C ATOM 879 CD1 LEU A 65 19.738 0.806 0.311 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.633 3.247 -0.221 1.00 0.00 C ATOM 881 H LEU A 65 18.953 1.150 -3.568 1.00 0.00 H ATOM 882 HA LEU A 65 20.365 3.485 -2.894 1.00 0.00 H ATOM 883 HB2 LEU A 65 20.777 0.615 -2.081 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.652 1.969 -1.369 1.00 0.00 H ATOM 885 HG LEU A 65 18.652 1.691 -1.280 1.00 0.00 H ATOM 886 HD11 LEU A 65 20.671 0.274 0.199 1.00 0.00 H ATOM 887 HD12 LEU A 65 18.916 0.108 0.250 1.00 0.00 H ATOM 888 HD13 LEU A 65 19.718 1.302 1.270 1.00 0.00 H ATOM 889 HD21 LEU A 65 19.468 3.202 0.846 1.00 0.00 H ATOM 890 HD22 LEU A 65 18.853 3.838 -0.680 1.00 0.00 H ATOM 891 HD23 LEU A 65 20.592 3.701 -0.419 1.00 0.00 H ATOM 892 N GLU A 66 22.058 1.236 -4.605 1.00 0.00 N ATOM 893 CA GLU A 66 23.249 1.035 -5.422 1.00 0.00 C ATOM 894 C GLU A 66 23.509 2.247 -6.312 1.00 0.00 C ATOM 895 O GLU A 66 24.604 2.811 -6.307 1.00 0.00 O ATOM 896 CB GLU A 66 23.098 -0.220 -6.283 1.00 0.00 C ATOM 897 CG GLU A 66 23.314 -1.514 -5.516 1.00 0.00 C ATOM 898 CD GLU A 66 23.090 -2.745 -6.374 1.00 0.00 C ATOM 899 OE1 GLU A 66 23.238 -2.641 -7.609 1.00 0.00 O ATOM 900 OE2 GLU A 66 22.767 -3.811 -5.809 1.00 0.00 O ATOM 901 H GLU A 66 21.396 0.517 -4.540 1.00 0.00 H ATOM 902 HA GLU A 66 24.090 0.905 -4.757 1.00 0.00 H ATOM 903 HB2 GLU A 66 22.103 -0.237 -6.704 1.00 0.00 H ATOM 904 HB3 GLU A 66 23.818 -0.179 -7.088 1.00 0.00 H ATOM 905 HG2 GLU A 66 24.328 -1.533 -5.146 1.00 0.00 H ATOM 906 HG3 GLU A 66 22.627 -1.543 -4.684 1.00 0.00 H ATOM 907 N SER A 67 22.495 2.642 -7.076 1.00 0.00 N ATOM 908 CA SER A 67 22.615 3.784 -7.974 1.00 0.00 C ATOM 909 C SER A 67 22.974 5.049 -7.201 1.00 0.00 C ATOM 910 O SER A 67 22.241 5.474 -6.309 1.00 0.00 O ATOM 911 CB SER A 67 21.308 3.995 -8.741 1.00 0.00 C ATOM 912 OG SER A 67 21.323 5.224 -9.446 1.00 0.00 O ATOM 913 H SER A 67 21.648 2.152 -7.035 1.00 0.00 H ATOM 914 HA SER A 67 23.405 3.571 -8.679 1.00 0.00 H ATOM 915 HB2 SER A 67 21.173 3.190 -9.448 1.00 0.00 H ATOM 916 HB3 SER A 67 20.482 4.004 -8.044 1.00 0.00 H ATOM 917 HG SER A 67 21.298 5.052 -10.391 1.00 0.00 H ATOM 918 N GLY A 68 24.109 5.647 -7.550 1.00 0.00 N ATOM 919 CA GLY A 68 24.547 6.857 -6.880 1.00 0.00 C ATOM 920 C GLY A 68 23.400 7.803 -6.583 1.00 0.00 C ATOM 921 O GLY A 68 22.493 7.987 -7.394 1.00 0.00 O ATOM 922 H GLY A 68 24.653 5.263 -8.269 1.00 0.00 H ATOM 923 HA2 GLY A 68 25.027 6.587 -5.951 1.00 0.00 H ATOM 924 HA3 GLY A 68 25.263 7.365 -7.509 1.00 0.00 H ATOM 925 N PRO A 69 23.431 8.421 -5.393 1.00 0.00 N ATOM 926 CA PRO A 69 22.393 9.362 -4.963 1.00 0.00 C ATOM 927 C PRO A 69 22.430 10.667 -5.751 1.00 0.00 C ATOM 928 O PRO A 69 23.347 10.901 -6.538 1.00 0.00 O ATOM 929 CB PRO A 69 22.732 9.617 -3.492 1.00 0.00 C ATOM 930 CG PRO A 69 24.193 9.345 -3.387 1.00 0.00 C ATOM 931 CD PRO A 69 24.482 8.249 -4.376 1.00 0.00 C ATOM 932 HA PRO A 69 21.407 8.927 -5.036 1.00 0.00 H ATOM 933 HB2 PRO A 69 22.501 10.642 -3.239 1.00 0.00 H ATOM 934 HB3 PRO A 69 22.160 8.948 -2.866 1.00 0.00 H ATOM 935 HG2 PRO A 69 24.751 10.234 -3.639 1.00 0.00 H ATOM 936 HG3 PRO A 69 24.435 9.019 -2.386 1.00 0.00 H ATOM 937 HD2 PRO A 69 25.462 8.380 -4.808 1.00 0.00 H ATOM 938 HD3 PRO A 69 24.403 7.282 -3.901 1.00 0.00 H ATOM 939 N SER A 70 21.428 11.513 -5.535 1.00 0.00 N ATOM 940 CA SER A 70 21.345 12.793 -6.228 1.00 0.00 C ATOM 941 C SER A 70 22.193 13.848 -5.524 1.00 0.00 C ATOM 942 O SER A 70 21.996 14.133 -4.343 1.00 0.00 O ATOM 943 CB SER A 70 19.891 13.261 -6.307 1.00 0.00 C ATOM 944 OG SER A 70 19.812 14.614 -6.720 1.00 0.00 O ATOM 945 H SER A 70 20.727 11.269 -4.895 1.00 0.00 H ATOM 946 HA SER A 70 21.724 12.653 -7.229 1.00 0.00 H ATOM 947 HB2 SER A 70 19.356 12.649 -7.017 1.00 0.00 H ATOM 948 HB3 SER A 70 19.432 13.167 -5.333 1.00 0.00 H ATOM 949 HG SER A 70 18.898 14.904 -6.695 1.00 0.00 H ATOM 950 N SER A 71 23.139 14.425 -6.259 1.00 0.00 N ATOM 951 CA SER A 71 24.021 15.446 -5.706 1.00 0.00 C ATOM 952 C SER A 71 23.552 16.842 -6.103 1.00 0.00 C ATOM 953 O SER A 71 23.065 17.053 -7.213 1.00 0.00 O ATOM 954 CB SER A 71 25.457 15.222 -6.183 1.00 0.00 C ATOM 955 OG SER A 71 26.264 16.357 -5.920 1.00 0.00 O ATOM 956 H SER A 71 23.248 14.155 -7.195 1.00 0.00 H ATOM 957 HA SER A 71 23.991 15.362 -4.630 1.00 0.00 H ATOM 958 HB2 SER A 71 25.876 14.371 -5.669 1.00 0.00 H ATOM 959 HB3 SER A 71 25.455 15.036 -7.247 1.00 0.00 H ATOM 960 HG SER A 71 26.050 16.709 -5.053 1.00 0.00 H ATOM 961 N GLY A 72 23.704 17.794 -5.187 1.00 0.00 N ATOM 962 CA GLY A 72 23.291 19.158 -5.460 1.00 0.00 C ATOM 963 C GLY A 72 23.378 20.046 -4.234 1.00 0.00 C ATOM 964 O GLY A 72 24.477 20.467 -3.876 1.00 0.00 O ATOM 965 H GLY A 72 24.099 17.567 -4.319 1.00 0.00 H ATOM 966 HA2 GLY A 72 23.924 19.566 -6.233 1.00 0.00 H ATOM 967 HA3 GLY A 72 22.270 19.150 -5.812 1.00 0.00 H TER 968 GLY A 72 HETATM 969 ZN ZN A 201 -7.894 -1.665 -6.018 1.00 0.00 ZN HETATM 970 ZN ZN A 401 10.074 -3.577 -6.647 1.00 0.00 ZN