ATOM 1 N GLY A 1 -4.869 -44.469 10.476 1.00 0.00 N ATOM 2 CA GLY A 1 -4.860 -43.226 11.226 1.00 0.00 C ATOM 3 C GLY A 1 -4.196 -42.096 10.466 1.00 0.00 C ATOM 4 O GLY A 1 -4.339 -41.988 9.248 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.068 -44.750 9.988 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.878 -42.946 11.449 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.328 -43.384 12.153 1.00 0.00 H ATOM 8 N SER A 2 -3.467 -41.249 11.187 1.00 0.00 N ATOM 9 CA SER A 2 -2.781 -40.118 10.574 1.00 0.00 C ATOM 10 C SER A 2 -1.458 -40.554 9.953 1.00 0.00 C ATOM 11 O SER A 2 -0.427 -39.908 10.142 1.00 0.00 O ATOM 12 CB SER A 2 -2.533 -39.021 11.613 1.00 0.00 C ATOM 13 OG SER A 2 -1.849 -39.534 12.742 1.00 0.00 O ATOM 14 H SER A 2 -3.391 -41.388 12.154 1.00 0.00 H ATOM 15 HA SER A 2 -3.419 -39.726 9.796 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.936 -38.238 11.170 1.00 0.00 H ATOM 17 HB3 SER A 2 -3.480 -38.613 11.934 1.00 0.00 H ATOM 18 HG SER A 2 -2.465 -40.019 13.296 1.00 0.00 H ATOM 19 N SER A 3 -1.495 -41.657 9.211 1.00 0.00 N ATOM 20 CA SER A 3 -0.299 -42.184 8.565 1.00 0.00 C ATOM 21 C SER A 3 -0.046 -41.482 7.234 1.00 0.00 C ATOM 22 O SER A 3 -0.982 -41.102 6.533 1.00 0.00 O ATOM 23 CB SER A 3 -0.437 -43.691 8.342 1.00 0.00 C ATOM 24 OG SER A 3 0.002 -44.417 9.477 1.00 0.00 O ATOM 25 H SER A 3 -2.348 -42.128 9.098 1.00 0.00 H ATOM 26 HA SER A 3 0.539 -42.002 9.221 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.472 -43.932 8.154 1.00 0.00 H ATOM 28 HB3 SER A 3 0.161 -43.982 7.489 1.00 0.00 H ATOM 29 HG SER A 3 0.578 -43.864 10.008 1.00 0.00 H ATOM 30 N GLY A 4 1.228 -41.314 6.894 1.00 0.00 N ATOM 31 CA GLY A 4 1.583 -40.658 5.650 1.00 0.00 C ATOM 32 C GLY A 4 2.932 -39.970 5.720 1.00 0.00 C ATOM 33 O GLY A 4 3.802 -40.376 6.491 1.00 0.00 O ATOM 34 H GLY A 4 1.933 -41.637 7.493 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.607 -41.395 4.860 1.00 0.00 H ATOM 36 HA3 GLY A 4 0.828 -39.920 5.417 1.00 0.00 H ATOM 37 N SER A 5 3.108 -38.930 4.912 1.00 0.00 N ATOM 38 CA SER A 5 4.364 -38.188 4.883 1.00 0.00 C ATOM 39 C SER A 5 4.133 -36.749 4.433 1.00 0.00 C ATOM 40 O SER A 5 3.053 -36.400 3.957 1.00 0.00 O ATOM 41 CB SER A 5 5.362 -38.873 3.947 1.00 0.00 C ATOM 42 OG SER A 5 6.050 -39.918 4.613 1.00 0.00 O ATOM 43 H SER A 5 2.376 -38.655 4.321 1.00 0.00 H ATOM 44 HA SER A 5 4.767 -38.180 5.883 1.00 0.00 H ATOM 45 HB2 SER A 5 4.834 -39.288 3.102 1.00 0.00 H ATOM 46 HB3 SER A 5 6.083 -38.147 3.601 1.00 0.00 H ATOM 47 HG SER A 5 6.707 -39.543 5.204 1.00 0.00 H ATOM 48 N SER A 6 5.159 -35.917 4.587 1.00 0.00 N ATOM 49 CA SER A 6 5.068 -34.514 4.201 1.00 0.00 C ATOM 50 C SER A 6 4.478 -34.372 2.802 1.00 0.00 C ATOM 51 O SER A 6 4.328 -35.354 2.077 1.00 0.00 O ATOM 52 CB SER A 6 6.450 -33.859 4.252 1.00 0.00 C ATOM 53 OG SER A 6 7.248 -34.266 3.155 1.00 0.00 O ATOM 54 H SER A 6 5.994 -36.254 4.972 1.00 0.00 H ATOM 55 HA SER A 6 4.418 -34.017 4.906 1.00 0.00 H ATOM 56 HB2 SER A 6 6.339 -32.785 4.222 1.00 0.00 H ATOM 57 HB3 SER A 6 6.946 -34.144 5.169 1.00 0.00 H ATOM 58 HG SER A 6 8.082 -34.617 3.478 1.00 0.00 H ATOM 59 N GLY A 7 4.143 -33.140 2.429 1.00 0.00 N ATOM 60 CA GLY A 7 3.572 -32.891 1.119 1.00 0.00 C ATOM 61 C GLY A 7 4.252 -31.742 0.399 1.00 0.00 C ATOM 62 O GLY A 7 4.874 -30.888 1.029 1.00 0.00 O ATOM 63 H GLY A 7 4.285 -32.394 3.049 1.00 0.00 H ATOM 64 HA2 GLY A 7 3.668 -33.784 0.520 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.524 -32.657 1.234 1.00 0.00 H ATOM 66 N GLU A 8 4.136 -31.724 -0.925 1.00 0.00 N ATOM 67 CA GLU A 8 4.747 -30.673 -1.730 1.00 0.00 C ATOM 68 C GLU A 8 3.773 -29.519 -1.949 1.00 0.00 C ATOM 69 O GLU A 8 2.591 -29.733 -2.222 1.00 0.00 O ATOM 70 CB GLU A 8 5.202 -31.233 -3.080 1.00 0.00 C ATOM 71 CG GLU A 8 6.192 -32.379 -2.961 1.00 0.00 C ATOM 72 CD GLU A 8 5.512 -33.733 -2.890 1.00 0.00 C ATOM 73 OE1 GLU A 8 4.704 -34.038 -3.791 1.00 0.00 O ATOM 74 OE2 GLU A 8 5.788 -34.487 -1.934 1.00 0.00 O ATOM 75 H GLU A 8 3.627 -32.434 -1.370 1.00 0.00 H ATOM 76 HA GLU A 8 5.608 -30.305 -1.196 1.00 0.00 H ATOM 77 HB2 GLU A 8 4.335 -31.587 -3.620 1.00 0.00 H ATOM 78 HB3 GLU A 8 5.667 -30.441 -3.646 1.00 0.00 H ATOM 79 HG2 GLU A 8 6.844 -32.365 -3.822 1.00 0.00 H ATOM 80 HG3 GLU A 8 6.778 -32.240 -2.065 1.00 0.00 H ATOM 81 N ASP A 9 4.277 -28.297 -1.826 1.00 0.00 N ATOM 82 CA ASP A 9 3.453 -27.107 -2.010 1.00 0.00 C ATOM 83 C ASP A 9 4.267 -25.970 -2.621 1.00 0.00 C ATOM 84 O ASP A 9 5.494 -26.046 -2.701 1.00 0.00 O ATOM 85 CB ASP A 9 2.855 -26.663 -0.674 1.00 0.00 C ATOM 86 CG ASP A 9 1.513 -27.311 -0.397 1.00 0.00 C ATOM 87 OD1 ASP A 9 1.478 -28.542 -0.193 1.00 0.00 O ATOM 88 OD2 ASP A 9 0.497 -26.585 -0.383 1.00 0.00 O ATOM 89 H ASP A 9 5.227 -28.190 -1.607 1.00 0.00 H ATOM 90 HA ASP A 9 2.651 -27.361 -2.686 1.00 0.00 H ATOM 91 HB2 ASP A 9 3.534 -26.930 0.123 1.00 0.00 H ATOM 92 HB3 ASP A 9 2.722 -25.592 -0.685 1.00 0.00 H ATOM 93 N ASP A 10 3.578 -24.919 -3.049 1.00 0.00 N ATOM 94 CA ASP A 10 4.236 -23.766 -3.652 1.00 0.00 C ATOM 95 C ASP A 10 4.074 -22.528 -2.776 1.00 0.00 C ATOM 96 O ASP A 10 2.999 -22.252 -2.243 1.00 0.00 O ATOM 97 CB ASP A 10 3.668 -23.499 -5.046 1.00 0.00 C ATOM 98 CG ASP A 10 3.565 -24.760 -5.882 1.00 0.00 C ATOM 99 OD1 ASP A 10 2.734 -25.628 -5.543 1.00 0.00 O ATOM 100 OD2 ASP A 10 4.316 -24.879 -6.873 1.00 0.00 O ATOM 101 H ASP A 10 2.602 -24.918 -2.957 1.00 0.00 H ATOM 102 HA ASP A 10 5.288 -23.994 -3.740 1.00 0.00 H ATOM 103 HB2 ASP A 10 2.681 -23.072 -4.950 1.00 0.00 H ATOM 104 HB3 ASP A 10 4.310 -22.799 -5.561 1.00 0.00 H ATOM 105 N PRO A 11 5.165 -21.764 -2.623 1.00 0.00 N ATOM 106 CA PRO A 11 5.169 -20.543 -1.812 1.00 0.00 C ATOM 107 C PRO A 11 4.354 -19.421 -2.448 1.00 0.00 C ATOM 108 O PRO A 11 3.965 -19.509 -3.614 1.00 0.00 O ATOM 109 CB PRO A 11 6.649 -20.159 -1.754 1.00 0.00 C ATOM 110 CG PRO A 11 7.245 -20.763 -2.979 1.00 0.00 C ATOM 111 CD PRO A 11 6.480 -22.032 -3.230 1.00 0.00 C ATOM 112 HA PRO A 11 4.804 -20.729 -0.813 1.00 0.00 H ATOM 113 HB2 PRO A 11 6.746 -19.083 -1.756 1.00 0.00 H ATOM 114 HB3 PRO A 11 7.095 -20.565 -0.858 1.00 0.00 H ATOM 115 HG2 PRO A 11 7.133 -20.087 -3.813 1.00 0.00 H ATOM 116 HG3 PRO A 11 8.289 -20.982 -2.810 1.00 0.00 H ATOM 117 HD2 PRO A 11 6.385 -22.213 -4.290 1.00 0.00 H ATOM 118 HD3 PRO A 11 6.964 -22.867 -2.745 1.00 0.00 H ATOM 119 N ILE A 12 4.098 -18.370 -1.677 1.00 0.00 N ATOM 120 CA ILE A 12 3.330 -17.233 -2.166 1.00 0.00 C ATOM 121 C ILE A 12 4.134 -16.420 -3.175 1.00 0.00 C ATOM 122 O ILE A 12 5.278 -16.038 -2.930 1.00 0.00 O ATOM 123 CB ILE A 12 2.892 -16.311 -1.013 1.00 0.00 C ATOM 124 CG1 ILE A 12 2.028 -17.082 -0.014 1.00 0.00 C ATOM 125 CG2 ILE A 12 2.137 -15.106 -1.555 1.00 0.00 C ATOM 126 CD1 ILE A 12 1.794 -16.340 1.283 1.00 0.00 C ATOM 127 H ILE A 12 4.434 -18.360 -0.757 1.00 0.00 H ATOM 128 HA ILE A 12 2.443 -17.614 -2.652 1.00 0.00 H ATOM 129 HB ILE A 12 3.778 -15.954 -0.511 1.00 0.00 H ATOM 130 HG12 ILE A 12 1.066 -17.283 -0.458 1.00 0.00 H ATOM 131 HG13 ILE A 12 2.513 -18.019 0.222 1.00 0.00 H ATOM 132 HG21 ILE A 12 1.795 -14.496 -0.732 1.00 0.00 H ATOM 133 HG22 ILE A 12 2.792 -14.525 -2.185 1.00 0.00 H ATOM 134 HG23 ILE A 12 1.288 -15.442 -2.131 1.00 0.00 H ATOM 135 HD11 ILE A 12 1.433 -17.029 2.033 1.00 0.00 H ATOM 136 HD12 ILE A 12 2.721 -15.897 1.618 1.00 0.00 H ATOM 137 HD13 ILE A 12 1.060 -15.563 1.125 1.00 0.00 H ATOM 138 N PRO A 13 3.522 -16.146 -4.337 1.00 0.00 N ATOM 139 CA PRO A 13 4.162 -15.373 -5.406 1.00 0.00 C ATOM 140 C PRO A 13 4.333 -13.904 -5.036 1.00 0.00 C ATOM 141 O PRO A 13 3.806 -13.444 -4.023 1.00 0.00 O ATOM 142 CB PRO A 13 3.191 -15.521 -6.579 1.00 0.00 C ATOM 143 CG PRO A 13 1.869 -15.787 -5.947 1.00 0.00 C ATOM 144 CD PRO A 13 2.159 -16.570 -4.696 1.00 0.00 C ATOM 145 HA PRO A 13 5.122 -15.790 -5.675 1.00 0.00 H ATOM 146 HB2 PRO A 13 3.178 -14.606 -7.156 1.00 0.00 H ATOM 147 HB3 PRO A 13 3.501 -16.343 -7.206 1.00 0.00 H ATOM 148 HG2 PRO A 13 1.384 -14.854 -5.701 1.00 0.00 H ATOM 149 HG3 PRO A 13 1.251 -16.366 -6.617 1.00 0.00 H ATOM 150 HD2 PRO A 13 1.456 -16.311 -3.917 1.00 0.00 H ATOM 151 HD3 PRO A 13 2.125 -17.630 -4.898 1.00 0.00 H ATOM 152 N ASP A 14 5.070 -13.172 -5.864 1.00 0.00 N ATOM 153 CA ASP A 14 5.308 -11.753 -5.625 1.00 0.00 C ATOM 154 C ASP A 14 4.066 -10.931 -5.956 1.00 0.00 C ATOM 155 O ASP A 14 3.701 -10.018 -5.216 1.00 0.00 O ATOM 156 CB ASP A 14 6.495 -11.266 -6.458 1.00 0.00 C ATOM 157 CG ASP A 14 7.826 -11.554 -5.792 1.00 0.00 C ATOM 158 OD1 ASP A 14 8.195 -12.742 -5.693 1.00 0.00 O ATOM 159 OD2 ASP A 14 8.498 -10.589 -5.368 1.00 0.00 O ATOM 160 H ASP A 14 5.463 -13.597 -6.655 1.00 0.00 H ATOM 161 HA ASP A 14 5.539 -11.628 -4.579 1.00 0.00 H ATOM 162 HB2 ASP A 14 6.480 -11.761 -7.418 1.00 0.00 H ATOM 163 HB3 ASP A 14 6.409 -10.200 -6.606 1.00 0.00 H ATOM 164 N GLU A 15 3.424 -11.260 -7.072 1.00 0.00 N ATOM 165 CA GLU A 15 2.225 -10.551 -7.501 1.00 0.00 C ATOM 166 C GLU A 15 1.256 -10.368 -6.336 1.00 0.00 C ATOM 167 O GLU A 15 0.421 -9.461 -6.345 1.00 0.00 O ATOM 168 CB GLU A 15 1.537 -11.307 -8.638 1.00 0.00 C ATOM 169 CG GLU A 15 1.008 -12.671 -8.230 1.00 0.00 C ATOM 170 CD GLU A 15 0.569 -13.507 -9.417 1.00 0.00 C ATOM 171 OE1 GLU A 15 -0.143 -12.970 -10.290 1.00 0.00 O ATOM 172 OE2 GLU A 15 0.939 -14.699 -9.472 1.00 0.00 O ATOM 173 H GLU A 15 3.765 -11.998 -7.620 1.00 0.00 H ATOM 174 HA GLU A 15 2.526 -9.578 -7.858 1.00 0.00 H ATOM 175 HB2 GLU A 15 0.708 -10.716 -8.999 1.00 0.00 H ATOM 176 HB3 GLU A 15 2.245 -11.445 -9.442 1.00 0.00 H ATOM 177 HG2 GLU A 15 1.787 -13.203 -7.704 1.00 0.00 H ATOM 178 HG3 GLU A 15 0.162 -12.534 -7.572 1.00 0.00 H ATOM 179 N LEU A 16 1.371 -11.234 -5.336 1.00 0.00 N ATOM 180 CA LEU A 16 0.505 -11.170 -4.165 1.00 0.00 C ATOM 181 C LEU A 16 1.226 -10.518 -2.990 1.00 0.00 C ATOM 182 O LEU A 16 1.007 -10.881 -1.833 1.00 0.00 O ATOM 183 CB LEU A 16 0.036 -12.573 -3.775 1.00 0.00 C ATOM 184 CG LEU A 16 -0.945 -13.245 -4.737 1.00 0.00 C ATOM 185 CD1 LEU A 16 -0.887 -14.757 -4.587 1.00 0.00 C ATOM 186 CD2 LEU A 16 -2.359 -12.737 -4.495 1.00 0.00 C ATOM 187 H LEU A 16 2.054 -11.935 -5.387 1.00 0.00 H ATOM 188 HA LEU A 16 -0.356 -10.570 -4.422 1.00 0.00 H ATOM 189 HB2 LEU A 16 0.909 -13.204 -3.700 1.00 0.00 H ATOM 190 HB3 LEU A 16 -0.441 -12.504 -2.808 1.00 0.00 H ATOM 191 HG LEU A 16 -0.669 -12.999 -5.752 1.00 0.00 H ATOM 192 HD11 LEU A 16 -1.821 -15.115 -4.182 1.00 0.00 H ATOM 193 HD12 LEU A 16 -0.079 -15.023 -3.922 1.00 0.00 H ATOM 194 HD13 LEU A 16 -0.718 -15.208 -5.555 1.00 0.00 H ATOM 195 HD21 LEU A 16 -2.892 -12.698 -5.434 1.00 0.00 H ATOM 196 HD22 LEU A 16 -2.318 -11.747 -4.064 1.00 0.00 H ATOM 197 HD23 LEU A 16 -2.870 -13.403 -3.818 1.00 0.00 H ATOM 198 N LEU A 17 2.085 -9.551 -3.293 1.00 0.00 N ATOM 199 CA LEU A 17 2.838 -8.845 -2.262 1.00 0.00 C ATOM 200 C LEU A 17 2.945 -7.358 -2.588 1.00 0.00 C ATOM 201 O LEU A 17 2.847 -6.958 -3.748 1.00 0.00 O ATOM 202 CB LEU A 17 4.235 -9.449 -2.118 1.00 0.00 C ATOM 203 CG LEU A 17 4.290 -10.932 -1.746 1.00 0.00 C ATOM 204 CD1 LEU A 17 5.717 -11.450 -1.824 1.00 0.00 C ATOM 205 CD2 LEU A 17 3.715 -11.154 -0.354 1.00 0.00 C ATOM 206 H LEU A 17 2.218 -9.305 -4.232 1.00 0.00 H ATOM 207 HA LEU A 17 2.307 -8.959 -1.328 1.00 0.00 H ATOM 208 HB2 LEU A 17 4.747 -9.327 -3.059 1.00 0.00 H ATOM 209 HB3 LEU A 17 4.757 -8.895 -1.350 1.00 0.00 H ATOM 210 HG LEU A 17 3.692 -11.495 -2.449 1.00 0.00 H ATOM 211 HD11 LEU A 17 6.266 -11.124 -0.952 1.00 0.00 H ATOM 212 HD12 LEU A 17 6.192 -11.064 -2.713 1.00 0.00 H ATOM 213 HD13 LEU A 17 5.706 -12.529 -1.860 1.00 0.00 H ATOM 214 HD21 LEU A 17 2.731 -10.711 -0.296 1.00 0.00 H ATOM 215 HD22 LEU A 17 4.360 -10.692 0.380 1.00 0.00 H ATOM 216 HD23 LEU A 17 3.645 -12.213 -0.158 1.00 0.00 H ATOM 217 N CYS A 18 3.151 -6.545 -1.557 1.00 0.00 N ATOM 218 CA CYS A 18 3.275 -5.103 -1.733 1.00 0.00 C ATOM 219 C CYS A 18 4.665 -4.735 -2.243 1.00 0.00 C ATOM 220 O CYS A 18 5.613 -5.510 -2.111 1.00 0.00 O ATOM 221 CB CYS A 18 2.996 -4.381 -0.413 1.00 0.00 C ATOM 222 SG CYS A 18 4.360 -4.480 0.790 1.00 0.00 S ATOM 223 H CYS A 18 3.221 -6.924 -0.655 1.00 0.00 H ATOM 224 HA CYS A 18 2.543 -4.794 -2.464 1.00 0.00 H ATOM 225 HB2 CYS A 18 2.812 -3.337 -0.616 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.120 -4.814 0.046 1.00 0.00 H ATOM 227 N LEU A 19 4.779 -3.548 -2.828 1.00 0.00 N ATOM 228 CA LEU A 19 6.054 -3.075 -3.358 1.00 0.00 C ATOM 229 C LEU A 19 6.727 -2.116 -2.382 1.00 0.00 C ATOM 230 O LEU A 19 7.286 -1.095 -2.785 1.00 0.00 O ATOM 231 CB LEU A 19 5.842 -2.383 -4.706 1.00 0.00 C ATOM 232 CG LEU A 19 5.014 -3.154 -5.734 1.00 0.00 C ATOM 233 CD1 LEU A 19 4.577 -2.236 -6.865 1.00 0.00 C ATOM 234 CD2 LEU A 19 5.804 -4.336 -6.278 1.00 0.00 C ATOM 235 H LEU A 19 3.989 -2.974 -2.905 1.00 0.00 H ATOM 236 HA LEU A 19 6.692 -3.933 -3.500 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.346 -1.442 -4.521 1.00 0.00 H ATOM 238 HB3 LEU A 19 6.815 -2.196 -5.137 1.00 0.00 H ATOM 239 HG LEU A 19 4.124 -3.538 -5.254 1.00 0.00 H ATOM 240 HD11 LEU A 19 4.923 -1.233 -6.669 1.00 0.00 H ATOM 241 HD12 LEU A 19 3.499 -2.238 -6.934 1.00 0.00 H ATOM 242 HD13 LEU A 19 4.997 -2.588 -7.796 1.00 0.00 H ATOM 243 HD21 LEU A 19 6.851 -4.202 -6.051 1.00 0.00 H ATOM 244 HD22 LEU A 19 5.672 -4.394 -7.349 1.00 0.00 H ATOM 245 HD23 LEU A 19 5.450 -5.247 -5.820 1.00 0.00 H ATOM 246 N ILE A 20 6.674 -2.453 -1.098 1.00 0.00 N ATOM 247 CA ILE A 20 7.283 -1.625 -0.065 1.00 0.00 C ATOM 248 C ILE A 20 8.083 -2.471 0.919 1.00 0.00 C ATOM 249 O ILE A 20 9.312 -2.402 0.957 1.00 0.00 O ATOM 250 CB ILE A 20 6.221 -0.822 0.712 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.663 0.305 -0.161 1.00 0.00 C ATOM 252 CG2 ILE A 20 6.815 -0.262 1.995 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.385 0.908 0.377 1.00 0.00 C ATOM 254 H ILE A 20 6.215 -3.279 -0.839 1.00 0.00 H ATOM 255 HA ILE A 20 7.950 -0.926 -0.549 1.00 0.00 H ATOM 256 HB ILE A 20 5.419 -1.494 0.977 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.397 1.092 -0.233 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.458 -0.083 -1.148 1.00 0.00 H ATOM 259 HG21 ILE A 20 7.177 -1.073 2.608 1.00 0.00 H ATOM 260 HG22 ILE A 20 7.635 0.399 1.754 1.00 0.00 H ATOM 261 HG23 ILE A 20 6.057 0.286 2.534 1.00 0.00 H ATOM 262 HD11 ILE A 20 4.159 1.815 -0.164 1.00 0.00 H ATOM 263 HD12 ILE A 20 3.576 0.205 0.257 1.00 0.00 H ATOM 264 HD13 ILE A 20 4.510 1.138 1.426 1.00 0.00 H ATOM 265 N CYS A 21 7.379 -3.272 1.712 1.00 0.00 N ATOM 266 CA CYS A 21 8.023 -4.135 2.695 1.00 0.00 C ATOM 267 C CYS A 21 8.014 -5.589 2.233 1.00 0.00 C ATOM 268 O CYS A 21 8.677 -6.443 2.820 1.00 0.00 O ATOM 269 CB CYS A 21 7.319 -4.014 4.049 1.00 0.00 C ATOM 270 SG CYS A 21 5.650 -4.743 4.086 1.00 0.00 S ATOM 271 H CYS A 21 6.401 -3.283 1.633 1.00 0.00 H ATOM 272 HA CYS A 21 9.047 -3.810 2.801 1.00 0.00 H ATOM 273 HB2 CYS A 21 7.912 -4.515 4.800 1.00 0.00 H ATOM 274 HB3 CYS A 21 7.228 -2.969 4.307 1.00 0.00 H ATOM 275 N LYS A 22 7.258 -5.862 1.174 1.00 0.00 N ATOM 276 CA LYS A 22 7.163 -7.211 0.630 1.00 0.00 C ATOM 277 C LYS A 22 6.532 -8.162 1.642 1.00 0.00 C ATOM 278 O LYS A 22 7.109 -9.196 1.980 1.00 0.00 O ATOM 279 CB LYS A 22 8.549 -7.721 0.230 1.00 0.00 C ATOM 280 CG LYS A 22 9.289 -6.791 -0.716 1.00 0.00 C ATOM 281 CD LYS A 22 8.610 -6.718 -2.073 1.00 0.00 C ATOM 282 CE LYS A 22 9.142 -7.781 -3.021 1.00 0.00 C ATOM 283 NZ LYS A 22 8.108 -8.223 -3.996 1.00 0.00 N ATOM 284 H LYS A 22 6.753 -5.138 0.748 1.00 0.00 H ATOM 285 HA LYS A 22 6.536 -7.171 -0.248 1.00 0.00 H ATOM 286 HB2 LYS A 22 9.146 -7.843 1.121 1.00 0.00 H ATOM 287 HB3 LYS A 22 8.441 -8.680 -0.255 1.00 0.00 H ATOM 288 HG2 LYS A 22 9.317 -5.801 -0.285 1.00 0.00 H ATOM 289 HG3 LYS A 22 10.299 -7.156 -0.848 1.00 0.00 H ATOM 290 HD2 LYS A 22 7.548 -6.868 -1.943 1.00 0.00 H ATOM 291 HD3 LYS A 22 8.787 -5.742 -2.502 1.00 0.00 H ATOM 292 HE2 LYS A 22 9.983 -7.373 -3.561 1.00 0.00 H ATOM 293 HE3 LYS A 22 9.466 -8.633 -2.441 1.00 0.00 H ATOM 294 HZ1 LYS A 22 8.527 -8.871 -4.694 1.00 0.00 H ATOM 295 HZ2 LYS A 22 7.715 -7.401 -4.498 1.00 0.00 H ATOM 296 HZ3 LYS A 22 7.337 -8.716 -3.501 1.00 0.00 H ATOM 297 N ASP A 23 5.344 -7.808 2.120 1.00 0.00 N ATOM 298 CA ASP A 23 4.634 -8.632 3.091 1.00 0.00 C ATOM 299 C ASP A 23 3.154 -8.731 2.739 1.00 0.00 C ATOM 300 O ASP A 23 2.546 -7.760 2.288 1.00 0.00 O ATOM 301 CB ASP A 23 4.799 -8.055 4.498 1.00 0.00 C ATOM 302 CG ASP A 23 3.941 -8.772 5.522 1.00 0.00 C ATOM 303 OD1 ASP A 23 4.078 -10.007 5.651 1.00 0.00 O ATOM 304 OD2 ASP A 23 3.131 -8.099 6.194 1.00 0.00 O ATOM 305 H ASP A 23 4.936 -6.971 1.813 1.00 0.00 H ATOM 306 HA ASP A 23 5.065 -9.621 3.065 1.00 0.00 H ATOM 307 HB2 ASP A 23 5.833 -8.144 4.798 1.00 0.00 H ATOM 308 HB3 ASP A 23 4.520 -7.012 4.488 1.00 0.00 H ATOM 309 N ILE A 24 2.580 -9.912 2.947 1.00 0.00 N ATOM 310 CA ILE A 24 1.170 -10.138 2.651 1.00 0.00 C ATOM 311 C ILE A 24 0.320 -8.949 3.086 1.00 0.00 C ATOM 312 O ILE A 24 0.400 -8.500 4.229 1.00 0.00 O ATOM 313 CB ILE A 24 0.647 -11.410 3.345 1.00 0.00 C ATOM 314 CG1 ILE A 24 1.438 -12.633 2.879 1.00 0.00 C ATOM 315 CG2 ILE A 24 -0.837 -11.593 3.064 1.00 0.00 C ATOM 316 CD1 ILE A 24 1.193 -13.868 3.718 1.00 0.00 C ATOM 317 H ILE A 24 3.116 -10.648 3.308 1.00 0.00 H ATOM 318 HA ILE A 24 1.070 -10.267 1.584 1.00 0.00 H ATOM 319 HB ILE A 24 0.775 -11.291 4.409 1.00 0.00 H ATOM 320 HG12 ILE A 24 1.165 -12.866 1.861 1.00 0.00 H ATOM 321 HG13 ILE A 24 2.494 -12.407 2.921 1.00 0.00 H ATOM 322 HG21 ILE A 24 -0.981 -12.468 2.446 1.00 0.00 H ATOM 323 HG22 ILE A 24 -1.366 -11.722 3.996 1.00 0.00 H ATOM 324 HG23 ILE A 24 -1.217 -10.724 2.550 1.00 0.00 H ATOM 325 HD11 ILE A 24 1.819 -14.674 3.366 1.00 0.00 H ATOM 326 HD12 ILE A 24 1.426 -13.653 4.751 1.00 0.00 H ATOM 327 HD13 ILE A 24 0.155 -14.158 3.636 1.00 0.00 H ATOM 328 N MET A 25 -0.496 -8.445 2.167 1.00 0.00 N ATOM 329 CA MET A 25 -1.364 -7.310 2.455 1.00 0.00 C ATOM 330 C MET A 25 -2.706 -7.779 3.009 1.00 0.00 C ATOM 331 O MET A 25 -3.588 -8.197 2.257 1.00 0.00 O ATOM 332 CB MET A 25 -1.584 -6.474 1.193 1.00 0.00 C ATOM 333 CG MET A 25 -0.296 -6.117 0.469 1.00 0.00 C ATOM 334 SD MET A 25 0.272 -7.432 -0.625 1.00 0.00 S ATOM 335 CE MET A 25 -0.693 -7.092 -2.095 1.00 0.00 C ATOM 336 H MET A 25 -0.516 -8.846 1.272 1.00 0.00 H ATOM 337 HA MET A 25 -0.875 -6.699 3.200 1.00 0.00 H ATOM 338 HB2 MET A 25 -2.212 -7.028 0.513 1.00 0.00 H ATOM 339 HB3 MET A 25 -2.084 -5.556 1.465 1.00 0.00 H ATOM 340 HG2 MET A 25 -0.464 -5.227 -0.120 1.00 0.00 H ATOM 341 HG3 MET A 25 0.471 -5.921 1.203 1.00 0.00 H ATOM 342 HE1 MET A 25 -1.745 -7.197 -1.868 1.00 0.00 H ATOM 343 HE2 MET A 25 -0.497 -6.084 -2.430 1.00 0.00 H ATOM 344 HE3 MET A 25 -0.421 -7.789 -2.874 1.00 0.00 H ATOM 345 N THR A 26 -2.855 -7.707 4.328 1.00 0.00 N ATOM 346 CA THR A 26 -4.089 -8.125 4.982 1.00 0.00 C ATOM 347 C THR A 26 -5.310 -7.581 4.250 1.00 0.00 C ATOM 348 O THR A 26 -6.330 -8.260 4.135 1.00 0.00 O ATOM 349 CB THR A 26 -4.133 -7.658 6.449 1.00 0.00 C ATOM 350 OG1 THR A 26 -5.390 -8.009 7.038 1.00 0.00 O ATOM 351 CG2 THR A 26 -3.922 -6.155 6.546 1.00 0.00 C ATOM 352 H THR A 26 -2.116 -7.365 4.873 1.00 0.00 H ATOM 353 HA THR A 26 -4.123 -9.204 4.968 1.00 0.00 H ATOM 354 HB THR A 26 -3.340 -8.153 6.993 1.00 0.00 H ATOM 355 HG1 THR A 26 -5.980 -8.340 6.356 1.00 0.00 H ATOM 356 HG21 THR A 26 -3.196 -5.942 7.316 1.00 0.00 H ATOM 357 HG22 THR A 26 -4.858 -5.676 6.791 1.00 0.00 H ATOM 358 HG23 THR A 26 -3.564 -5.781 5.599 1.00 0.00 H ATOM 359 N ASP A 27 -5.200 -6.352 3.758 1.00 0.00 N ATOM 360 CA ASP A 27 -6.297 -5.717 3.035 1.00 0.00 C ATOM 361 C ASP A 27 -5.793 -5.048 1.761 1.00 0.00 C ATOM 362 O ASP A 27 -5.687 -3.825 1.690 1.00 0.00 O ATOM 363 CB ASP A 27 -6.993 -4.686 3.925 1.00 0.00 C ATOM 364 CG ASP A 27 -7.637 -5.316 5.146 1.00 0.00 C ATOM 365 OD1 ASP A 27 -7.098 -6.325 5.647 1.00 0.00 O ATOM 366 OD2 ASP A 27 -8.678 -4.798 5.600 1.00 0.00 O ATOM 367 H ASP A 27 -4.361 -5.861 3.882 1.00 0.00 H ATOM 368 HA ASP A 27 -7.006 -6.485 2.767 1.00 0.00 H ATOM 369 HB2 ASP A 27 -6.266 -3.960 4.260 1.00 0.00 H ATOM 370 HB3 ASP A 27 -7.760 -4.185 3.354 1.00 0.00 H ATOM 371 N ALA A 28 -5.481 -5.860 0.756 1.00 0.00 N ATOM 372 CA ALA A 28 -4.988 -5.349 -0.516 1.00 0.00 C ATOM 373 C ALA A 28 -5.679 -4.039 -0.885 1.00 0.00 C ATOM 374 O ALA A 28 -6.906 -3.974 -0.964 1.00 0.00 O ATOM 375 CB ALA A 28 -5.189 -6.381 -1.615 1.00 0.00 C ATOM 376 H ALA A 28 -5.587 -6.828 0.873 1.00 0.00 H ATOM 377 HA ALA A 28 -3.928 -5.167 -0.416 1.00 0.00 H ATOM 378 HB1 ALA A 28 -4.365 -6.330 -2.311 1.00 0.00 H ATOM 379 HB2 ALA A 28 -5.231 -7.368 -1.178 1.00 0.00 H ATOM 380 HB3 ALA A 28 -6.113 -6.179 -2.136 1.00 0.00 H ATOM 381 N VAL A 29 -4.884 -2.999 -1.111 1.00 0.00 N ATOM 382 CA VAL A 29 -5.419 -1.691 -1.472 1.00 0.00 C ATOM 383 C VAL A 29 -4.781 -1.172 -2.755 1.00 0.00 C ATOM 384 O VAL A 29 -3.571 -0.946 -2.812 1.00 0.00 O ATOM 385 CB VAL A 29 -5.196 -0.663 -0.347 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.050 -1.004 0.865 1.00 0.00 C ATOM 387 CG2 VAL A 29 -3.724 -0.597 0.030 1.00 0.00 C ATOM 388 H VAL A 29 -3.913 -3.113 -1.032 1.00 0.00 H ATOM 389 HA VAL A 29 -6.483 -1.798 -1.628 1.00 0.00 H ATOM 390 HB VAL A 29 -5.496 0.309 -0.710 1.00 0.00 H ATOM 391 HG11 VAL A 29 -5.431 -1.456 1.626 1.00 0.00 H ATOM 392 HG12 VAL A 29 -6.499 -0.101 1.253 1.00 0.00 H ATOM 393 HG13 VAL A 29 -6.827 -1.695 0.574 1.00 0.00 H ATOM 394 HG21 VAL A 29 -3.383 0.425 -0.027 1.00 0.00 H ATOM 395 HG22 VAL A 29 -3.593 -0.964 1.038 1.00 0.00 H ATOM 396 HG23 VAL A 29 -3.149 -1.208 -0.652 1.00 0.00 H ATOM 397 N VAL A 30 -5.601 -0.984 -3.783 1.00 0.00 N ATOM 398 CA VAL A 30 -5.116 -0.489 -5.067 1.00 0.00 C ATOM 399 C VAL A 30 -5.246 1.028 -5.155 1.00 0.00 C ATOM 400 O VAL A 30 -6.285 1.594 -4.814 1.00 0.00 O ATOM 401 CB VAL A 30 -5.883 -1.127 -6.240 1.00 0.00 C ATOM 402 CG1 VAL A 30 -5.384 -0.577 -7.568 1.00 0.00 C ATOM 403 CG2 VAL A 30 -5.755 -2.642 -6.199 1.00 0.00 C ATOM 404 H VAL A 30 -6.554 -1.183 -3.677 1.00 0.00 H ATOM 405 HA VAL A 30 -4.075 -0.758 -5.157 1.00 0.00 H ATOM 406 HB VAL A 30 -6.929 -0.873 -6.141 1.00 0.00 H ATOM 407 HG11 VAL A 30 -5.049 -1.393 -8.191 1.00 0.00 H ATOM 408 HG12 VAL A 30 -6.184 -0.048 -8.063 1.00 0.00 H ATOM 409 HG13 VAL A 30 -4.560 0.100 -7.389 1.00 0.00 H ATOM 410 HG21 VAL A 30 -6.637 -3.065 -5.741 1.00 0.00 H ATOM 411 HG22 VAL A 30 -5.654 -3.022 -7.206 1.00 0.00 H ATOM 412 HG23 VAL A 30 -4.883 -2.915 -5.622 1.00 0.00 H ATOM 413 N ILE A 31 -4.183 1.680 -5.615 1.00 0.00 N ATOM 414 CA ILE A 31 -4.179 3.132 -5.750 1.00 0.00 C ATOM 415 C ILE A 31 -4.471 3.552 -7.186 1.00 0.00 C ATOM 416 O ILE A 31 -3.911 3.016 -8.142 1.00 0.00 O ATOM 417 CB ILE A 31 -2.829 3.733 -5.315 1.00 0.00 C ATOM 418 CG1 ILE A 31 -3.018 5.173 -4.835 1.00 0.00 C ATOM 419 CG2 ILE A 31 -1.831 3.678 -6.462 1.00 0.00 C ATOM 420 CD1 ILE A 31 -1.786 5.759 -4.182 1.00 0.00 C ATOM 421 H ILE A 31 -3.385 1.174 -5.871 1.00 0.00 H ATOM 422 HA ILE A 31 -4.951 3.529 -5.105 1.00 0.00 H ATOM 423 HB ILE A 31 -2.440 3.138 -4.503 1.00 0.00 H ATOM 424 HG12 ILE A 31 -3.275 5.796 -5.676 1.00 0.00 H ATOM 425 HG13 ILE A 31 -3.821 5.201 -4.112 1.00 0.00 H ATOM 426 HG21 ILE A 31 -1.643 2.649 -6.728 1.00 0.00 H ATOM 427 HG22 ILE A 31 -2.236 4.200 -7.316 1.00 0.00 H ATOM 428 HG23 ILE A 31 -0.907 4.146 -6.158 1.00 0.00 H ATOM 429 HD11 ILE A 31 -0.914 5.204 -4.495 1.00 0.00 H ATOM 430 HD12 ILE A 31 -1.680 6.793 -4.476 1.00 0.00 H ATOM 431 HD13 ILE A 31 -1.883 5.699 -3.108 1.00 0.00 H ATOM 432 N PRO A 32 -5.369 4.537 -7.343 1.00 0.00 N ATOM 433 CA PRO A 32 -5.754 5.053 -8.660 1.00 0.00 C ATOM 434 C PRO A 32 -4.630 5.838 -9.327 1.00 0.00 C ATOM 435 O PRO A 32 -4.337 5.643 -10.507 1.00 0.00 O ATOM 436 CB PRO A 32 -6.937 5.973 -8.348 1.00 0.00 C ATOM 437 CG PRO A 32 -6.729 6.389 -6.933 1.00 0.00 C ATOM 438 CD PRO A 32 -6.075 5.221 -6.248 1.00 0.00 C ATOM 439 HA PRO A 32 -6.077 4.259 -9.319 1.00 0.00 H ATOM 440 HB2 PRO A 32 -6.923 6.821 -9.016 1.00 0.00 H ATOM 441 HB3 PRO A 32 -7.862 5.429 -8.467 1.00 0.00 H ATOM 442 HG2 PRO A 32 -6.084 7.255 -6.896 1.00 0.00 H ATOM 443 HG3 PRO A 32 -7.681 6.609 -6.471 1.00 0.00 H ATOM 444 HD2 PRO A 32 -5.381 5.565 -5.496 1.00 0.00 H ATOM 445 HD3 PRO A 32 -6.822 4.576 -5.808 1.00 0.00 H ATOM 446 N CYS A 33 -4.002 6.727 -8.564 1.00 0.00 N ATOM 447 CA CYS A 33 -2.909 7.542 -9.080 1.00 0.00 C ATOM 448 C CYS A 33 -2.132 6.791 -10.157 1.00 0.00 C ATOM 449 O CYS A 33 -1.864 7.326 -11.233 1.00 0.00 O ATOM 450 CB CYS A 33 -1.968 7.948 -7.945 1.00 0.00 C ATOM 451 SG CYS A 33 -1.266 6.543 -7.023 1.00 0.00 S ATOM 452 H CYS A 33 -4.281 6.837 -7.630 1.00 0.00 H ATOM 453 HA CYS A 33 -3.337 8.431 -9.517 1.00 0.00 H ATOM 454 HB2 CYS A 33 -1.145 8.514 -8.356 1.00 0.00 H ATOM 455 HB3 CYS A 33 -2.508 8.566 -7.243 1.00 0.00 H ATOM 456 N CYS A 34 -1.773 5.546 -9.860 1.00 0.00 N ATOM 457 CA CYS A 34 -1.026 4.721 -10.800 1.00 0.00 C ATOM 458 C CYS A 34 -1.644 3.330 -10.913 1.00 0.00 C ATOM 459 O CYS A 34 -1.994 2.881 -12.004 1.00 0.00 O ATOM 460 CB CYS A 34 0.436 4.607 -10.363 1.00 0.00 C ATOM 461 SG CYS A 34 0.655 4.073 -8.635 1.00 0.00 S ATOM 462 H CYS A 34 -2.015 5.175 -8.985 1.00 0.00 H ATOM 463 HA CYS A 34 -1.067 5.199 -11.767 1.00 0.00 H ATOM 464 HB2 CYS A 34 0.938 3.887 -10.994 1.00 0.00 H ATOM 465 HB3 CYS A 34 0.913 5.569 -10.473 1.00 0.00 H ATOM 466 N GLY A 35 -1.775 2.653 -9.777 1.00 0.00 N ATOM 467 CA GLY A 35 -2.351 1.320 -9.769 1.00 0.00 C ATOM 468 C GLY A 35 -1.414 0.287 -9.176 1.00 0.00 C ATOM 469 O GLY A 35 -0.718 -0.418 -9.904 1.00 0.00 O ATOM 470 H GLY A 35 -1.478 3.061 -8.937 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.264 1.338 -9.192 1.00 0.00 H ATOM 472 HA3 GLY A 35 -2.585 1.037 -10.785 1.00 0.00 H ATOM 473 N ASN A 36 -1.397 0.198 -7.850 1.00 0.00 N ATOM 474 CA ASN A 36 -0.536 -0.755 -7.160 1.00 0.00 C ATOM 475 C ASN A 36 -1.138 -1.158 -5.817 1.00 0.00 C ATOM 476 O ASN A 36 -1.884 -0.393 -5.205 1.00 0.00 O ATOM 477 CB ASN A 36 0.856 -0.156 -6.947 1.00 0.00 C ATOM 478 CG ASN A 36 1.644 -0.055 -8.238 1.00 0.00 C ATOM 479 OD1 ASN A 36 1.505 -0.890 -9.132 1.00 0.00 O ATOM 480 ND2 ASN A 36 2.479 0.975 -8.343 1.00 0.00 N ATOM 481 H ASN A 36 -1.975 0.789 -7.323 1.00 0.00 H ATOM 482 HA ASN A 36 -0.449 -1.633 -7.781 1.00 0.00 H ATOM 483 HB2 ASN A 36 0.755 0.835 -6.530 1.00 0.00 H ATOM 484 HB3 ASN A 36 1.408 -0.779 -6.258 1.00 0.00 H ATOM 485 HD21 ASN A 36 2.538 1.600 -7.591 1.00 0.00 H ATOM 486 HD22 ASN A 36 3.000 1.066 -9.167 1.00 0.00 H ATOM 487 N SER A 37 -0.809 -2.364 -5.365 1.00 0.00 N ATOM 488 CA SER A 37 -1.320 -2.871 -4.097 1.00 0.00 C ATOM 489 C SER A 37 -0.305 -2.657 -2.978 1.00 0.00 C ATOM 490 O SER A 37 0.898 -2.831 -3.174 1.00 0.00 O ATOM 491 CB SER A 37 -1.658 -4.358 -4.217 1.00 0.00 C ATOM 492 OG SER A 37 -2.633 -4.738 -3.261 1.00 0.00 O ATOM 493 H SER A 37 -0.210 -2.927 -5.899 1.00 0.00 H ATOM 494 HA SER A 37 -2.221 -2.323 -3.859 1.00 0.00 H ATOM 495 HB2 SER A 37 -2.043 -4.559 -5.205 1.00 0.00 H ATOM 496 HB3 SER A 37 -0.763 -4.941 -4.054 1.00 0.00 H ATOM 497 HG SER A 37 -2.521 -5.666 -3.041 1.00 0.00 H ATOM 498 N TYR A 38 -0.799 -2.278 -1.805 1.00 0.00 N ATOM 499 CA TYR A 38 0.064 -2.037 -0.654 1.00 0.00 C ATOM 500 C TYR A 38 -0.648 -2.399 0.645 1.00 0.00 C ATOM 501 O TYR A 38 -1.875 -2.341 0.732 1.00 0.00 O ATOM 502 CB TYR A 38 0.503 -0.573 -0.617 1.00 0.00 C ATOM 503 CG TYR A 38 1.413 -0.184 -1.760 1.00 0.00 C ATOM 504 CD1 TYR A 38 2.729 -0.627 -1.808 1.00 0.00 C ATOM 505 CD2 TYR A 38 0.956 0.625 -2.794 1.00 0.00 C ATOM 506 CE1 TYR A 38 3.564 -0.274 -2.851 1.00 0.00 C ATOM 507 CE2 TYR A 38 1.784 0.982 -3.841 1.00 0.00 C ATOM 508 CZ TYR A 38 3.087 0.531 -3.864 1.00 0.00 C ATOM 509 OH TYR A 38 3.915 0.883 -4.906 1.00 0.00 O ATOM 510 H TYR A 38 -1.766 -2.155 -1.710 1.00 0.00 H ATOM 511 HA TYR A 38 0.938 -2.662 -0.759 1.00 0.00 H ATOM 512 HB2 TYR A 38 -0.370 0.060 -0.660 1.00 0.00 H ATOM 513 HB3 TYR A 38 1.032 -0.385 0.306 1.00 0.00 H ATOM 514 HD1 TYR A 38 3.100 -1.257 -1.013 1.00 0.00 H ATOM 515 HD2 TYR A 38 -0.065 0.977 -2.772 1.00 0.00 H ATOM 516 HE1 TYR A 38 4.584 -0.628 -2.871 1.00 0.00 H ATOM 517 HE2 TYR A 38 1.411 1.612 -4.635 1.00 0.00 H ATOM 518 HH TYR A 38 3.615 1.712 -5.286 1.00 0.00 H ATOM 519 N CYS A 39 0.131 -2.772 1.656 1.00 0.00 N ATOM 520 CA CYS A 39 -0.422 -3.144 2.952 1.00 0.00 C ATOM 521 C CYS A 39 -1.260 -2.007 3.531 1.00 0.00 C ATOM 522 O CYS A 39 -0.841 -0.850 3.530 1.00 0.00 O ATOM 523 CB CYS A 39 0.703 -3.509 3.924 1.00 0.00 C ATOM 524 SG CYS A 39 1.855 -4.768 3.287 1.00 0.00 S ATOM 525 H CYS A 39 1.103 -2.798 1.525 1.00 0.00 H ATOM 526 HA CYS A 39 -1.056 -4.005 2.808 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.276 -2.622 4.148 1.00 0.00 H ATOM 528 HB3 CYS A 39 0.269 -3.891 4.837 1.00 0.00 H ATOM 529 N ASP A 40 -2.446 -2.348 4.026 1.00 0.00 N ATOM 530 CA ASP A 40 -3.343 -1.357 4.610 1.00 0.00 C ATOM 531 C ASP A 40 -2.556 -0.290 5.366 1.00 0.00 C ATOM 532 O ASP A 40 -2.984 0.860 5.457 1.00 0.00 O ATOM 533 CB ASP A 40 -4.341 -2.035 5.551 1.00 0.00 C ATOM 534 CG ASP A 40 -4.770 -1.129 6.688 1.00 0.00 C ATOM 535 OD1 ASP A 40 -3.911 -0.776 7.523 1.00 0.00 O ATOM 536 OD2 ASP A 40 -5.967 -0.774 6.745 1.00 0.00 O ATOM 537 H ASP A 40 -2.723 -3.288 3.999 1.00 0.00 H ATOM 538 HA ASP A 40 -3.885 -0.886 3.806 1.00 0.00 H ATOM 539 HB2 ASP A 40 -5.219 -2.318 4.990 1.00 0.00 H ATOM 540 HB3 ASP A 40 -3.887 -2.919 5.972 1.00 0.00 H ATOM 541 N GLU A 41 -1.407 -0.681 5.906 1.00 0.00 N ATOM 542 CA GLU A 41 -0.562 0.242 6.655 1.00 0.00 C ATOM 543 C GLU A 41 0.484 0.881 5.747 1.00 0.00 C ATOM 544 O GLU A 41 0.614 2.104 5.695 1.00 0.00 O ATOM 545 CB GLU A 41 0.125 -0.484 7.813 1.00 0.00 C ATOM 546 CG GLU A 41 0.553 0.438 8.943 1.00 0.00 C ATOM 547 CD GLU A 41 1.586 -0.196 9.853 1.00 0.00 C ATOM 548 OE1 GLU A 41 2.707 -0.474 9.375 1.00 0.00 O ATOM 549 OE2 GLU A 41 1.276 -0.416 11.042 1.00 0.00 O ATOM 550 H GLU A 41 -1.119 -1.612 5.799 1.00 0.00 H ATOM 551 HA GLU A 41 -1.196 1.019 7.056 1.00 0.00 H ATOM 552 HB2 GLU A 41 -0.555 -1.222 8.214 1.00 0.00 H ATOM 553 HB3 GLU A 41 1.003 -0.987 7.434 1.00 0.00 H ATOM 554 HG2 GLU A 41 0.974 1.336 8.517 1.00 0.00 H ATOM 555 HG3 GLU A 41 -0.316 0.692 9.531 1.00 0.00 H ATOM 556 N CYS A 42 1.230 0.044 5.035 1.00 0.00 N ATOM 557 CA CYS A 42 2.267 0.525 4.129 1.00 0.00 C ATOM 558 C CYS A 42 1.834 1.817 3.443 1.00 0.00 C ATOM 559 O CYS A 42 2.357 2.892 3.736 1.00 0.00 O ATOM 560 CB CYS A 42 2.588 -0.540 3.078 1.00 0.00 C ATOM 561 SG CYS A 42 3.930 -1.676 3.556 1.00 0.00 S ATOM 562 H CYS A 42 1.080 -0.921 5.119 1.00 0.00 H ATOM 563 HA CYS A 42 3.153 0.720 4.713 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.705 -1.135 2.896 1.00 0.00 H ATOM 565 HB3 CYS A 42 2.881 -0.052 2.160 1.00 0.00 H ATOM 566 N ILE A 43 0.876 1.703 2.529 1.00 0.00 N ATOM 567 CA ILE A 43 0.372 2.863 1.804 1.00 0.00 C ATOM 568 C ILE A 43 0.137 4.040 2.744 1.00 0.00 C ATOM 569 O ILE A 43 0.399 5.191 2.392 1.00 0.00 O ATOM 570 CB ILE A 43 -0.941 2.539 1.066 1.00 0.00 C ATOM 571 CG1 ILE A 43 -1.350 3.710 0.171 1.00 0.00 C ATOM 572 CG2 ILE A 43 -2.043 2.216 2.064 1.00 0.00 C ATOM 573 CD1 ILE A 43 -0.459 3.888 -1.037 1.00 0.00 C ATOM 574 H ILE A 43 0.499 0.820 2.340 1.00 0.00 H ATOM 575 HA ILE A 43 1.115 3.144 1.070 1.00 0.00 H ATOM 576 HB ILE A 43 -0.776 1.666 0.453 1.00 0.00 H ATOM 577 HG12 ILE A 43 -2.358 3.550 -0.181 1.00 0.00 H ATOM 578 HG13 ILE A 43 -1.316 4.623 0.747 1.00 0.00 H ATOM 579 HG21 ILE A 43 -2.165 3.045 2.746 1.00 0.00 H ATOM 580 HG22 ILE A 43 -2.968 2.048 1.535 1.00 0.00 H ATOM 581 HG23 ILE A 43 -1.777 1.329 2.619 1.00 0.00 H ATOM 582 HD11 ILE A 43 -0.937 4.549 -1.744 1.00 0.00 H ATOM 583 HD12 ILE A 43 0.485 4.311 -0.729 1.00 0.00 H ATOM 584 HD13 ILE A 43 -0.287 2.928 -1.502 1.00 0.00 H ATOM 585 N ARG A 44 -0.358 3.745 3.941 1.00 0.00 N ATOM 586 CA ARG A 44 -0.627 4.779 4.933 1.00 0.00 C ATOM 587 C ARG A 44 0.668 5.440 5.395 1.00 0.00 C ATOM 588 O ARG A 44 0.843 6.652 5.257 1.00 0.00 O ATOM 589 CB ARG A 44 -1.365 4.183 6.134 1.00 0.00 C ATOM 590 CG ARG A 44 -1.927 5.228 7.083 1.00 0.00 C ATOM 591 CD ARG A 44 -2.890 4.611 8.085 1.00 0.00 C ATOM 592 NE ARG A 44 -3.808 5.602 8.642 1.00 0.00 N ATOM 593 CZ ARG A 44 -4.549 5.390 9.724 1.00 0.00 C ATOM 594 NH1 ARG A 44 -4.479 4.229 10.362 1.00 0.00 N ATOM 595 NH2 ARG A 44 -5.361 6.340 10.171 1.00 0.00 N ATOM 596 H ARG A 44 -0.546 2.809 4.163 1.00 0.00 H ATOM 597 HA ARG A 44 -1.255 5.526 4.471 1.00 0.00 H ATOM 598 HB2 ARG A 44 -2.185 3.578 5.775 1.00 0.00 H ATOM 599 HB3 ARG A 44 -0.680 3.557 6.686 1.00 0.00 H ATOM 600 HG2 ARG A 44 -1.111 5.687 7.622 1.00 0.00 H ATOM 601 HG3 ARG A 44 -2.448 5.980 6.510 1.00 0.00 H ATOM 602 HD2 ARG A 44 -3.463 3.844 7.587 1.00 0.00 H ATOM 603 HD3 ARG A 44 -2.319 4.170 8.889 1.00 0.00 H ATOM 604 HE ARG A 44 -3.874 6.466 8.187 1.00 0.00 H ATOM 605 HH11 ARG A 44 -3.868 3.512 10.028 1.00 0.00 H ATOM 606 HH12 ARG A 44 -5.038 4.073 11.177 1.00 0.00 H ATOM 607 HH21 ARG A 44 -5.415 7.216 9.693 1.00 0.00 H ATOM 608 HH22 ARG A 44 -5.918 6.178 10.985 1.00 0.00 H ATOM 609 N THR A 45 1.572 4.637 5.946 1.00 0.00 N ATOM 610 CA THR A 45 2.851 5.145 6.430 1.00 0.00 C ATOM 611 C THR A 45 3.582 5.922 5.341 1.00 0.00 C ATOM 612 O THR A 45 4.284 6.893 5.623 1.00 0.00 O ATOM 613 CB THR A 45 3.757 4.002 6.925 1.00 0.00 C ATOM 614 OG1 THR A 45 3.038 3.167 7.839 1.00 0.00 O ATOM 615 CG2 THR A 45 5.001 4.554 7.606 1.00 0.00 C ATOM 616 H THR A 45 1.375 3.681 6.029 1.00 0.00 H ATOM 617 HA THR A 45 2.654 5.806 7.261 1.00 0.00 H ATOM 618 HB THR A 45 4.063 3.410 6.074 1.00 0.00 H ATOM 619 HG1 THR A 45 3.652 2.769 8.460 1.00 0.00 H ATOM 620 HG21 THR A 45 4.790 5.539 7.997 1.00 0.00 H ATOM 621 HG22 THR A 45 5.806 4.616 6.889 1.00 0.00 H ATOM 622 HG23 THR A 45 5.289 3.900 8.415 1.00 0.00 H ATOM 623 N ALA A 46 3.411 5.490 4.096 1.00 0.00 N ATOM 624 CA ALA A 46 4.053 6.148 2.964 1.00 0.00 C ATOM 625 C ALA A 46 3.601 7.600 2.845 1.00 0.00 C ATOM 626 O ALA A 46 4.414 8.522 2.919 1.00 0.00 O ATOM 627 CB ALA A 46 3.756 5.393 1.677 1.00 0.00 C ATOM 628 H ALA A 46 2.839 4.711 3.934 1.00 0.00 H ATOM 629 HA ALA A 46 5.121 6.127 3.128 1.00 0.00 H ATOM 630 HB1 ALA A 46 2.715 5.522 1.418 1.00 0.00 H ATOM 631 HB2 ALA A 46 4.375 5.781 0.882 1.00 0.00 H ATOM 632 HB3 ALA A 46 3.964 4.343 1.819 1.00 0.00 H ATOM 633 N LEU A 47 2.301 7.796 2.660 1.00 0.00 N ATOM 634 CA LEU A 47 1.739 9.137 2.530 1.00 0.00 C ATOM 635 C LEU A 47 2.213 10.037 3.666 1.00 0.00 C ATOM 636 O LEU A 47 2.658 11.163 3.437 1.00 0.00 O ATOM 637 CB LEU A 47 0.211 9.073 2.516 1.00 0.00 C ATOM 638 CG LEU A 47 -0.414 8.175 1.447 1.00 0.00 C ATOM 639 CD1 LEU A 47 -1.909 8.030 1.681 1.00 0.00 C ATOM 640 CD2 LEU A 47 -0.141 8.731 0.058 1.00 0.00 C ATOM 641 H LEU A 47 1.701 7.022 2.610 1.00 0.00 H ATOM 642 HA LEU A 47 2.083 9.550 1.592 1.00 0.00 H ATOM 643 HB2 LEU A 47 -0.113 8.714 3.481 1.00 0.00 H ATOM 644 HB3 LEU A 47 -0.159 10.078 2.364 1.00 0.00 H ATOM 645 HG LEU A 47 0.031 7.192 1.508 1.00 0.00 H ATOM 646 HD11 LEU A 47 -2.223 8.720 2.450 1.00 0.00 H ATOM 647 HD12 LEU A 47 -2.128 7.020 1.995 1.00 0.00 H ATOM 648 HD13 LEU A 47 -2.439 8.244 0.765 1.00 0.00 H ATOM 649 HD21 LEU A 47 0.769 9.313 0.076 1.00 0.00 H ATOM 650 HD22 LEU A 47 -0.964 9.361 -0.246 1.00 0.00 H ATOM 651 HD23 LEU A 47 -0.033 7.916 -0.641 1.00 0.00 H ATOM 652 N LEU A 48 2.115 9.534 4.892 1.00 0.00 N ATOM 653 CA LEU A 48 2.535 10.293 6.065 1.00 0.00 C ATOM 654 C LEU A 48 4.027 10.607 6.006 1.00 0.00 C ATOM 655 O LEU A 48 4.428 11.770 6.049 1.00 0.00 O ATOM 656 CB LEU A 48 2.219 9.511 7.342 1.00 0.00 C ATOM 657 CG LEU A 48 0.777 9.025 7.490 1.00 0.00 C ATOM 658 CD1 LEU A 48 0.621 8.193 8.754 1.00 0.00 C ATOM 659 CD2 LEU A 48 -0.186 10.203 7.502 1.00 0.00 C ATOM 660 H LEU A 48 1.753 8.632 5.011 1.00 0.00 H ATOM 661 HA LEU A 48 1.985 11.221 6.075 1.00 0.00 H ATOM 662 HB2 LEU A 48 2.864 8.648 7.370 1.00 0.00 H ATOM 663 HB3 LEU A 48 2.441 10.152 8.184 1.00 0.00 H ATOM 664 HG LEU A 48 0.527 8.397 6.646 1.00 0.00 H ATOM 665 HD11 LEU A 48 0.400 7.171 8.488 1.00 0.00 H ATOM 666 HD12 LEU A 48 -0.186 8.594 9.349 1.00 0.00 H ATOM 667 HD13 LEU A 48 1.538 8.228 9.322 1.00 0.00 H ATOM 668 HD21 LEU A 48 -1.169 9.861 7.790 1.00 0.00 H ATOM 669 HD22 LEU A 48 -0.232 10.640 6.515 1.00 0.00 H ATOM 670 HD23 LEU A 48 0.160 10.943 8.207 1.00 0.00 H ATOM 671 N GLU A 49 4.843 9.563 5.904 1.00 0.00 N ATOM 672 CA GLU A 49 6.290 9.729 5.836 1.00 0.00 C ATOM 673 C GLU A 49 6.657 11.023 5.114 1.00 0.00 C ATOM 674 O GLU A 49 7.248 11.928 5.703 1.00 0.00 O ATOM 675 CB GLU A 49 6.930 8.536 5.122 1.00 0.00 C ATOM 676 CG GLU A 49 7.211 7.357 6.039 1.00 0.00 C ATOM 677 CD GLU A 49 8.281 7.662 7.069 1.00 0.00 C ATOM 678 OE1 GLU A 49 9.290 8.302 6.706 1.00 0.00 O ATOM 679 OE2 GLU A 49 8.108 7.260 8.239 1.00 0.00 O ATOM 680 H GLU A 49 4.463 8.659 5.873 1.00 0.00 H ATOM 681 HA GLU A 49 6.666 9.775 6.846 1.00 0.00 H ATOM 682 HB2 GLU A 49 6.268 8.205 4.336 1.00 0.00 H ATOM 683 HB3 GLU A 49 7.864 8.853 4.684 1.00 0.00 H ATOM 684 HG2 GLU A 49 6.300 7.094 6.555 1.00 0.00 H ATOM 685 HG3 GLU A 49 7.537 6.521 5.438 1.00 0.00 H ATOM 686 N SER A 50 6.301 11.102 3.837 1.00 0.00 N ATOM 687 CA SER A 50 6.596 12.283 3.033 1.00 0.00 C ATOM 688 C SER A 50 5.747 13.470 3.480 1.00 0.00 C ATOM 689 O SER A 50 4.531 13.355 3.629 1.00 0.00 O ATOM 690 CB SER A 50 6.347 11.993 1.552 1.00 0.00 C ATOM 691 OG SER A 50 4.987 11.673 1.316 1.00 0.00 O ATOM 692 H SER A 50 5.831 10.347 3.424 1.00 0.00 H ATOM 693 HA SER A 50 7.637 12.527 3.173 1.00 0.00 H ATOM 694 HB2 SER A 50 6.605 12.863 0.968 1.00 0.00 H ATOM 695 HB3 SER A 50 6.960 11.158 1.243 1.00 0.00 H ATOM 696 HG SER A 50 4.434 12.412 1.578 1.00 0.00 H ATOM 697 N ASP A 51 6.398 14.607 3.691 1.00 0.00 N ATOM 698 CA ASP A 51 5.706 15.817 4.121 1.00 0.00 C ATOM 699 C ASP A 51 4.305 15.883 3.519 1.00 0.00 C ATOM 700 O ASP A 51 3.345 16.247 4.197 1.00 0.00 O ATOM 701 CB ASP A 51 6.505 17.058 3.720 1.00 0.00 C ATOM 702 CG ASP A 51 7.752 17.239 4.562 1.00 0.00 C ATOM 703 OD1 ASP A 51 8.370 16.219 4.936 1.00 0.00 O ATOM 704 OD2 ASP A 51 8.112 18.400 4.847 1.00 0.00 O ATOM 705 H ASP A 51 7.369 14.635 3.555 1.00 0.00 H ATOM 706 HA ASP A 51 5.621 15.786 5.196 1.00 0.00 H ATOM 707 HB2 ASP A 51 6.802 16.969 2.685 1.00 0.00 H ATOM 708 HB3 ASP A 51 5.882 17.932 3.837 1.00 0.00 H ATOM 709 N GLU A 52 4.198 15.530 2.242 1.00 0.00 N ATOM 710 CA GLU A 52 2.915 15.551 1.550 1.00 0.00 C ATOM 711 C GLU A 52 2.668 14.234 0.820 1.00 0.00 C ATOM 712 O GLU A 52 3.547 13.721 0.125 1.00 0.00 O ATOM 713 CB GLU A 52 2.865 16.713 0.555 1.00 0.00 C ATOM 714 CG GLU A 52 2.443 18.032 1.181 1.00 0.00 C ATOM 715 CD GLU A 52 3.616 18.823 1.726 1.00 0.00 C ATOM 716 OE1 GLU A 52 4.355 19.422 0.918 1.00 0.00 O ATOM 717 OE2 GLU A 52 3.795 18.841 2.962 1.00 0.00 O ATOM 718 H GLU A 52 5.000 15.249 1.753 1.00 0.00 H ATOM 719 HA GLU A 52 2.141 15.689 2.288 1.00 0.00 H ATOM 720 HB2 GLU A 52 3.847 16.842 0.122 1.00 0.00 H ATOM 721 HB3 GLU A 52 2.165 16.471 -0.230 1.00 0.00 H ATOM 722 HG2 GLU A 52 1.945 18.629 0.431 1.00 0.00 H ATOM 723 HG3 GLU A 52 1.758 17.828 1.991 1.00 0.00 H ATOM 724 N HIS A 53 1.467 13.690 0.983 1.00 0.00 N ATOM 725 CA HIS A 53 1.103 12.432 0.341 1.00 0.00 C ATOM 726 C HIS A 53 1.742 12.322 -1.041 1.00 0.00 C ATOM 727 O HIS A 53 1.264 12.918 -2.006 1.00 0.00 O ATOM 728 CB HIS A 53 -0.417 12.315 0.224 1.00 0.00 C ATOM 729 CG HIS A 53 -1.134 12.493 1.526 1.00 0.00 C ATOM 730 ND1 HIS A 53 -2.450 12.895 1.612 1.00 0.00 N ATOM 731 CD2 HIS A 53 -0.712 12.319 2.800 1.00 0.00 C ATOM 732 CE1 HIS A 53 -2.806 12.963 2.883 1.00 0.00 C ATOM 733 NE2 HIS A 53 -1.768 12.617 3.624 1.00 0.00 N ATOM 734 H HIS A 53 0.809 14.146 1.549 1.00 0.00 H ATOM 735 HA HIS A 53 1.471 11.626 0.959 1.00 0.00 H ATOM 736 HB2 HIS A 53 -0.778 13.071 -0.459 1.00 0.00 H ATOM 737 HB3 HIS A 53 -0.668 11.337 -0.164 1.00 0.00 H ATOM 738 HD2 HIS A 53 0.275 12.004 3.112 1.00 0.00 H ATOM 739 HE1 HIS A 53 -3.778 13.250 3.253 1.00 0.00 H ATOM 740 HE2 HIS A 53 -1.734 12.665 4.602 1.00 0.00 H ATOM 741 N THR A 54 2.826 11.558 -1.127 1.00 0.00 N ATOM 742 CA THR A 54 3.531 11.371 -2.389 1.00 0.00 C ATOM 743 C THR A 54 3.800 9.895 -2.656 1.00 0.00 C ATOM 744 O THR A 54 4.574 9.256 -1.944 1.00 0.00 O ATOM 745 CB THR A 54 4.869 12.136 -2.403 1.00 0.00 C ATOM 746 OG1 THR A 54 4.636 13.534 -2.197 1.00 0.00 O ATOM 747 CG2 THR A 54 5.597 11.927 -3.721 1.00 0.00 C ATOM 748 H THR A 54 3.158 11.109 -0.322 1.00 0.00 H ATOM 749 HA THR A 54 2.908 11.764 -3.180 1.00 0.00 H ATOM 750 HB THR A 54 5.489 11.760 -1.602 1.00 0.00 H ATOM 751 HG1 THR A 54 5.403 14.032 -2.488 1.00 0.00 H ATOM 752 HG21 THR A 54 6.558 12.420 -3.684 1.00 0.00 H ATOM 753 HG22 THR A 54 5.010 12.342 -4.527 1.00 0.00 H ATOM 754 HG23 THR A 54 5.743 10.871 -3.888 1.00 0.00 H ATOM 755 N CYS A 55 3.156 9.359 -3.687 1.00 0.00 N ATOM 756 CA CYS A 55 3.326 7.957 -4.050 1.00 0.00 C ATOM 757 C CYS A 55 4.798 7.629 -4.280 1.00 0.00 C ATOM 758 O CYS A 55 5.503 8.310 -5.025 1.00 0.00 O ATOM 759 CB CYS A 55 2.518 7.633 -5.308 1.00 0.00 C ATOM 760 SG CYS A 55 1.827 5.948 -5.335 1.00 0.00 S ATOM 761 H CYS A 55 2.552 9.920 -4.219 1.00 0.00 H ATOM 762 HA CYS A 55 2.959 7.356 -3.233 1.00 0.00 H ATOM 763 HB2 CYS A 55 1.693 8.326 -5.386 1.00 0.00 H ATOM 764 HB3 CYS A 55 3.154 7.741 -6.174 1.00 0.00 H ATOM 765 N PRO A 56 5.275 6.560 -3.625 1.00 0.00 N ATOM 766 CA PRO A 56 6.667 6.116 -3.742 1.00 0.00 C ATOM 767 C PRO A 56 6.977 5.534 -5.117 1.00 0.00 C ATOM 768 O PRO A 56 8.140 5.352 -5.479 1.00 0.00 O ATOM 769 CB PRO A 56 6.786 5.036 -2.664 1.00 0.00 C ATOM 770 CG PRO A 56 5.398 4.527 -2.483 1.00 0.00 C ATOM 771 CD PRO A 56 4.492 5.702 -2.720 1.00 0.00 C ATOM 772 HA PRO A 56 7.358 6.918 -3.528 1.00 0.00 H ATOM 773 HB2 PRO A 56 7.453 4.255 -3.005 1.00 0.00 H ATOM 774 HB3 PRO A 56 7.170 5.471 -1.753 1.00 0.00 H ATOM 775 HG2 PRO A 56 5.197 3.746 -3.200 1.00 0.00 H ATOM 776 HG3 PRO A 56 5.273 4.154 -1.476 1.00 0.00 H ATOM 777 HD2 PRO A 56 3.574 5.382 -3.190 1.00 0.00 H ATOM 778 HD3 PRO A 56 4.284 6.212 -1.791 1.00 0.00 H ATOM 779 N THR A 57 5.928 5.242 -5.880 1.00 0.00 N ATOM 780 CA THR A 57 6.088 4.680 -7.215 1.00 0.00 C ATOM 781 C THR A 57 5.821 5.728 -8.289 1.00 0.00 C ATOM 782 O THR A 57 6.459 5.730 -9.342 1.00 0.00 O ATOM 783 CB THR A 57 5.144 3.482 -7.437 1.00 0.00 C ATOM 784 OG1 THR A 57 5.373 2.911 -8.730 1.00 0.00 O ATOM 785 CG2 THR A 57 3.689 3.910 -7.316 1.00 0.00 C ATOM 786 H THR A 57 5.026 5.410 -5.536 1.00 0.00 H ATOM 787 HA THR A 57 7.105 4.332 -7.311 1.00 0.00 H ATOM 788 HB THR A 57 5.349 2.737 -6.681 1.00 0.00 H ATOM 789 HG1 THR A 57 4.534 2.655 -9.120 1.00 0.00 H ATOM 790 HG21 THR A 57 3.636 4.870 -6.823 1.00 0.00 H ATOM 791 HG22 THR A 57 3.145 3.178 -6.739 1.00 0.00 H ATOM 792 HG23 THR A 57 3.255 3.987 -8.301 1.00 0.00 H ATOM 793 N CYS A 58 4.874 6.620 -8.017 1.00 0.00 N ATOM 794 CA CYS A 58 4.522 7.676 -8.959 1.00 0.00 C ATOM 795 C CYS A 58 4.586 9.046 -8.291 1.00 0.00 C ATOM 796 O CYS A 58 4.570 9.151 -7.064 1.00 0.00 O ATOM 797 CB CYS A 58 3.121 7.436 -9.524 1.00 0.00 C ATOM 798 SG CYS A 58 1.774 7.827 -8.362 1.00 0.00 S ATOM 799 H CYS A 58 4.401 6.569 -7.160 1.00 0.00 H ATOM 800 HA CYS A 58 5.237 7.649 -9.768 1.00 0.00 H ATOM 801 HB2 CYS A 58 2.986 8.052 -10.401 1.00 0.00 H ATOM 802 HB3 CYS A 58 3.025 6.397 -9.802 1.00 0.00 H ATOM 803 N HIS A 59 4.661 10.093 -9.106 1.00 0.00 N ATOM 804 CA HIS A 59 4.726 11.457 -8.594 1.00 0.00 C ATOM 805 C HIS A 59 3.336 12.082 -8.533 1.00 0.00 C ATOM 806 O HIS A 59 2.960 12.868 -9.402 1.00 0.00 O ATOM 807 CB HIS A 59 5.643 12.310 -9.473 1.00 0.00 C ATOM 808 CG HIS A 59 5.439 13.783 -9.297 1.00 0.00 C ATOM 809 ND1 HIS A 59 5.586 14.691 -10.325 1.00 0.00 N ATOM 810 CD2 HIS A 59 5.095 14.506 -8.205 1.00 0.00 C ATOM 811 CE1 HIS A 59 5.344 15.908 -9.872 1.00 0.00 C ATOM 812 NE2 HIS A 59 5.043 15.823 -8.589 1.00 0.00 N ATOM 813 H HIS A 59 4.670 9.944 -10.074 1.00 0.00 H ATOM 814 HA HIS A 59 5.134 11.418 -7.596 1.00 0.00 H ATOM 815 HB2 HIS A 59 6.671 12.087 -9.231 1.00 0.00 H ATOM 816 HB3 HIS A 59 5.461 12.070 -10.510 1.00 0.00 H ATOM 817 HD2 HIS A 59 4.898 14.118 -7.216 1.00 0.00 H ATOM 818 HE1 HIS A 59 5.384 16.819 -10.452 1.00 0.00 H ATOM 819 HE2 HIS A 59 4.904 16.586 -7.990 1.00 0.00 H ATOM 820 N GLN A 60 2.577 11.725 -7.502 1.00 0.00 N ATOM 821 CA GLN A 60 1.228 12.250 -7.328 1.00 0.00 C ATOM 822 C GLN A 60 1.247 13.543 -6.519 1.00 0.00 C ATOM 823 O GLN A 60 2.304 14.003 -6.091 1.00 0.00 O ATOM 824 CB GLN A 60 0.340 11.214 -6.637 1.00 0.00 C ATOM 825 CG GLN A 60 -1.111 11.256 -7.092 1.00 0.00 C ATOM 826 CD GLN A 60 -1.247 11.443 -8.591 1.00 0.00 C ATOM 827 OE1 GLN A 60 -1.343 10.473 -9.343 1.00 0.00 O ATOM 828 NE2 GLN A 60 -1.256 12.695 -9.032 1.00 0.00 N ATOM 829 H GLN A 60 2.933 11.095 -6.842 1.00 0.00 H ATOM 830 HA GLN A 60 0.826 12.460 -8.308 1.00 0.00 H ATOM 831 HB2 GLN A 60 0.731 10.229 -6.841 1.00 0.00 H ATOM 832 HB3 GLN A 60 0.365 11.389 -5.572 1.00 0.00 H ATOM 833 HG2 GLN A 60 -1.588 10.327 -6.817 1.00 0.00 H ATOM 834 HG3 GLN A 60 -1.607 12.076 -6.596 1.00 0.00 H ATOM 835 HE21 GLN A 60 -1.174 13.418 -8.375 1.00 0.00 H ATOM 836 HE22 GLN A 60 -1.342 12.845 -9.997 1.00 0.00 H ATOM 837 N ASN A 61 0.069 14.123 -6.312 1.00 0.00 N ATOM 838 CA ASN A 61 -0.051 15.364 -5.555 1.00 0.00 C ATOM 839 C ASN A 61 -1.213 15.290 -4.570 1.00 0.00 C ATOM 840 O ASN A 61 -2.374 15.445 -4.951 1.00 0.00 O ATOM 841 CB ASN A 61 -0.245 16.548 -6.503 1.00 0.00 C ATOM 842 CG ASN A 61 0.309 16.277 -7.888 1.00 0.00 C ATOM 843 OD1 ASN A 61 -0.370 16.489 -8.893 1.00 0.00 O ATOM 844 ND2 ASN A 61 1.549 15.804 -7.947 1.00 0.00 N ATOM 845 H ASN A 61 -0.740 13.708 -6.679 1.00 0.00 H ATOM 846 HA ASN A 61 0.866 15.502 -5.002 1.00 0.00 H ATOM 847 HB2 ASN A 61 -1.301 16.759 -6.593 1.00 0.00 H ATOM 848 HB3 ASN A 61 0.258 17.413 -6.096 1.00 0.00 H ATOM 849 HD21 ASN A 61 2.030 15.659 -7.105 1.00 0.00 H ATOM 850 HD22 ASN A 61 1.932 15.621 -8.831 1.00 0.00 H ATOM 851 N ASP A 62 -0.893 15.053 -3.302 1.00 0.00 N ATOM 852 CA ASP A 62 -1.911 14.960 -2.262 1.00 0.00 C ATOM 853 C ASP A 62 -2.881 13.818 -2.550 1.00 0.00 C ATOM 854 O ASP A 62 -4.093 14.020 -2.610 1.00 0.00 O ATOM 855 CB ASP A 62 -2.676 16.279 -2.147 1.00 0.00 C ATOM 856 CG ASP A 62 -3.427 16.402 -0.836 1.00 0.00 C ATOM 857 OD1 ASP A 62 -3.818 15.357 -0.278 1.00 0.00 O ATOM 858 OD2 ASP A 62 -3.623 17.544 -0.369 1.00 0.00 O ATOM 859 H ASP A 62 0.050 14.937 -3.060 1.00 0.00 H ATOM 860 HA ASP A 62 -1.411 14.763 -1.325 1.00 0.00 H ATOM 861 HB2 ASP A 62 -1.978 17.101 -2.218 1.00 0.00 H ATOM 862 HB3 ASP A 62 -3.387 16.345 -2.957 1.00 0.00 H ATOM 863 N VAL A 63 -2.338 12.618 -2.729 1.00 0.00 N ATOM 864 CA VAL A 63 -3.154 11.443 -3.011 1.00 0.00 C ATOM 865 C VAL A 63 -4.353 11.369 -2.071 1.00 0.00 C ATOM 866 O VAL A 63 -4.258 11.729 -0.898 1.00 0.00 O ATOM 867 CB VAL A 63 -2.335 10.146 -2.883 1.00 0.00 C ATOM 868 CG1 VAL A 63 -3.199 8.935 -3.201 1.00 0.00 C ATOM 869 CG2 VAL A 63 -1.116 10.195 -3.791 1.00 0.00 C ATOM 870 H VAL A 63 -1.365 12.520 -2.669 1.00 0.00 H ATOM 871 HA VAL A 63 -3.511 11.521 -4.027 1.00 0.00 H ATOM 872 HB VAL A 63 -1.994 10.059 -1.862 1.00 0.00 H ATOM 873 HG11 VAL A 63 -3.236 8.284 -2.340 1.00 0.00 H ATOM 874 HG12 VAL A 63 -4.198 9.261 -3.451 1.00 0.00 H ATOM 875 HG13 VAL A 63 -2.774 8.399 -4.037 1.00 0.00 H ATOM 876 HG21 VAL A 63 -1.212 9.445 -4.562 1.00 0.00 H ATOM 877 HG22 VAL A 63 -1.045 11.172 -4.247 1.00 0.00 H ATOM 878 HG23 VAL A 63 -0.226 10.004 -3.211 1.00 0.00 H ATOM 879 N SER A 64 -5.481 10.901 -2.596 1.00 0.00 N ATOM 880 CA SER A 64 -6.700 10.782 -1.804 1.00 0.00 C ATOM 881 C SER A 64 -6.751 9.439 -1.082 1.00 0.00 C ATOM 882 O SER A 64 -6.928 8.384 -1.691 1.00 0.00 O ATOM 883 CB SER A 64 -7.931 10.938 -2.699 1.00 0.00 C ATOM 884 OG SER A 64 -8.051 9.850 -3.599 1.00 0.00 O ATOM 885 H SER A 64 -5.494 10.631 -3.538 1.00 0.00 H ATOM 886 HA SER A 64 -6.697 11.573 -1.069 1.00 0.00 H ATOM 887 HB2 SER A 64 -8.817 10.982 -2.085 1.00 0.00 H ATOM 888 HB3 SER A 64 -7.844 11.853 -3.270 1.00 0.00 H ATOM 889 HG SER A 64 -7.360 9.207 -3.416 1.00 0.00 H ATOM 890 N PRO A 65 -6.590 9.478 0.249 1.00 0.00 N ATOM 891 CA PRO A 65 -6.614 8.274 1.085 1.00 0.00 C ATOM 892 C PRO A 65 -8.005 7.656 1.172 1.00 0.00 C ATOM 893 O PRO A 65 -8.223 6.692 1.907 1.00 0.00 O ATOM 894 CB PRO A 65 -6.170 8.786 2.457 1.00 0.00 C ATOM 895 CG PRO A 65 -6.537 10.230 2.460 1.00 0.00 C ATOM 896 CD PRO A 65 -6.375 10.701 1.041 1.00 0.00 C ATOM 897 HA PRO A 65 -5.914 7.532 0.731 1.00 0.00 H ATOM 898 HB2 PRO A 65 -6.692 8.244 3.233 1.00 0.00 H ATOM 899 HB3 PRO A 65 -5.104 8.649 2.569 1.00 0.00 H ATOM 900 HG2 PRO A 65 -7.561 10.349 2.780 1.00 0.00 H ATOM 901 HG3 PRO A 65 -5.873 10.776 3.113 1.00 0.00 H ATOM 902 HD2 PRO A 65 -7.117 11.449 0.804 1.00 0.00 H ATOM 903 HD3 PRO A 65 -5.380 11.091 0.884 1.00 0.00 H ATOM 904 N ASP A 66 -8.945 8.215 0.416 1.00 0.00 N ATOM 905 CA ASP A 66 -10.315 7.718 0.407 1.00 0.00 C ATOM 906 C ASP A 66 -10.547 6.785 -0.777 1.00 0.00 C ATOM 907 O ASP A 66 -11.321 5.832 -0.689 1.00 0.00 O ATOM 908 CB ASP A 66 -11.303 8.884 0.355 1.00 0.00 C ATOM 909 CG ASP A 66 -12.747 8.421 0.380 1.00 0.00 C ATOM 910 OD1 ASP A 66 -13.113 7.573 -0.460 1.00 0.00 O ATOM 911 OD2 ASP A 66 -13.511 8.908 1.240 1.00 0.00 O ATOM 912 H ASP A 66 -8.710 8.981 -0.150 1.00 0.00 H ATOM 913 HA ASP A 66 -10.474 7.164 1.321 1.00 0.00 H ATOM 914 HB2 ASP A 66 -11.137 9.527 1.206 1.00 0.00 H ATOM 915 HB3 ASP A 66 -11.140 9.445 -0.554 1.00 0.00 H ATOM 916 N ALA A 67 -9.871 7.066 -1.886 1.00 0.00 N ATOM 917 CA ALA A 67 -10.002 6.252 -3.089 1.00 0.00 C ATOM 918 C ALA A 67 -9.161 4.984 -2.987 1.00 0.00 C ATOM 919 O ALA A 67 -8.435 4.632 -3.918 1.00 0.00 O ATOM 920 CB ALA A 67 -9.602 7.056 -4.317 1.00 0.00 C ATOM 921 H ALA A 67 -9.268 7.839 -1.896 1.00 0.00 H ATOM 922 HA ALA A 67 -11.041 5.975 -3.192 1.00 0.00 H ATOM 923 HB1 ALA A 67 -8.879 7.807 -4.034 1.00 0.00 H ATOM 924 HB2 ALA A 67 -9.167 6.396 -5.053 1.00 0.00 H ATOM 925 HB3 ALA A 67 -10.475 7.535 -4.733 1.00 0.00 H ATOM 926 N LEU A 68 -9.263 4.301 -1.852 1.00 0.00 N ATOM 927 CA LEU A 68 -8.511 3.072 -1.628 1.00 0.00 C ATOM 928 C LEU A 68 -9.450 1.895 -1.385 1.00 0.00 C ATOM 929 O LEU A 68 -10.438 2.016 -0.661 1.00 0.00 O ATOM 930 CB LEU A 68 -7.565 3.238 -0.438 1.00 0.00 C ATOM 931 CG LEU A 68 -6.530 4.358 -0.554 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.835 4.584 0.779 1.00 0.00 C ATOM 933 CD2 LEU A 68 -5.513 4.033 -1.639 1.00 0.00 C ATOM 934 H LEU A 68 -9.858 4.632 -1.147 1.00 0.00 H ATOM 935 HA LEU A 68 -7.928 2.874 -2.516 1.00 0.00 H ATOM 936 HB2 LEU A 68 -8.165 3.433 0.437 1.00 0.00 H ATOM 937 HB3 LEU A 68 -7.033 2.306 -0.306 1.00 0.00 H ATOM 938 HG LEU A 68 -7.031 5.276 -0.829 1.00 0.00 H ATOM 939 HD11 LEU A 68 -6.196 3.864 1.499 1.00 0.00 H ATOM 940 HD12 LEU A 68 -6.047 5.582 1.131 1.00 0.00 H ATOM 941 HD13 LEU A 68 -4.769 4.465 0.655 1.00 0.00 H ATOM 942 HD21 LEU A 68 -5.765 4.573 -2.540 1.00 0.00 H ATOM 943 HD22 LEU A 68 -5.527 2.972 -1.840 1.00 0.00 H ATOM 944 HD23 LEU A 68 -4.528 4.324 -1.307 1.00 0.00 H ATOM 945 N SER A 69 -9.135 0.756 -1.993 1.00 0.00 N ATOM 946 CA SER A 69 -9.952 -0.443 -1.844 1.00 0.00 C ATOM 947 C SER A 69 -10.507 -0.549 -0.427 1.00 0.00 C ATOM 948 O SER A 69 -11.679 -0.864 -0.230 1.00 0.00 O ATOM 949 CB SER A 69 -9.131 -1.690 -2.178 1.00 0.00 C ATOM 950 OG SER A 69 -9.973 -2.800 -2.437 1.00 0.00 O ATOM 951 H SER A 69 -8.335 0.723 -2.559 1.00 0.00 H ATOM 952 HA SER A 69 -10.778 -0.369 -2.537 1.00 0.00 H ATOM 953 HB2 SER A 69 -8.529 -1.498 -3.053 1.00 0.00 H ATOM 954 HB3 SER A 69 -8.488 -1.928 -1.343 1.00 0.00 H ATOM 955 HG SER A 69 -9.446 -3.602 -2.462 1.00 0.00 H ATOM 956 N GLY A 70 -9.654 -0.282 0.557 1.00 0.00 N ATOM 957 CA GLY A 70 -10.076 -0.353 1.944 1.00 0.00 C ATOM 958 C GLY A 70 -10.911 0.842 2.358 1.00 0.00 C ATOM 959 O GLY A 70 -10.427 1.972 2.425 1.00 0.00 O ATOM 960 H GLY A 70 -8.730 -0.036 0.340 1.00 0.00 H ATOM 961 HA2 GLY A 70 -10.657 -1.252 2.087 1.00 0.00 H ATOM 962 HA3 GLY A 70 -9.199 -0.399 2.573 1.00 0.00 H ATOM 963 N PRO A 71 -12.200 0.599 2.642 1.00 0.00 N ATOM 964 CA PRO A 71 -13.132 1.652 3.055 1.00 0.00 C ATOM 965 C PRO A 71 -12.822 2.186 4.450 1.00 0.00 C ATOM 966 O PRO A 71 -13.127 1.540 5.453 1.00 0.00 O ATOM 967 CB PRO A 71 -14.491 0.948 3.040 1.00 0.00 C ATOM 968 CG PRO A 71 -14.173 -0.493 3.248 1.00 0.00 C ATOM 969 CD PRO A 71 -12.844 -0.723 2.583 1.00 0.00 C ATOM 970 HA PRO A 71 -13.141 2.472 2.352 1.00 0.00 H ATOM 971 HB2 PRO A 71 -15.108 1.337 3.839 1.00 0.00 H ATOM 972 HB3 PRO A 71 -14.975 1.113 2.090 1.00 0.00 H ATOM 973 HG2 PRO A 71 -14.107 -0.706 4.304 1.00 0.00 H ATOM 974 HG3 PRO A 71 -14.934 -1.105 2.787 1.00 0.00 H ATOM 975 HD2 PRO A 71 -12.271 -1.457 3.131 1.00 0.00 H ATOM 976 HD3 PRO A 71 -12.984 -1.038 1.560 1.00 0.00 H ATOM 977 N SER A 72 -12.217 3.367 4.505 1.00 0.00 N ATOM 978 CA SER A 72 -11.864 3.987 5.778 1.00 0.00 C ATOM 979 C SER A 72 -13.108 4.504 6.494 1.00 0.00 C ATOM 980 O SER A 72 -13.747 5.454 6.044 1.00 0.00 O ATOM 981 CB SER A 72 -10.876 5.133 5.555 1.00 0.00 C ATOM 982 OG SER A 72 -9.568 4.641 5.323 1.00 0.00 O ATOM 983 H SER A 72 -12.001 3.833 3.671 1.00 0.00 H ATOM 984 HA SER A 72 -11.396 3.234 6.394 1.00 0.00 H ATOM 985 HB2 SER A 72 -11.187 5.712 4.698 1.00 0.00 H ATOM 986 HB3 SER A 72 -10.860 5.766 6.430 1.00 0.00 H ATOM 987 HG SER A 72 -9.025 5.338 4.948 1.00 0.00 H ATOM 988 N SER A 73 -13.445 3.871 7.614 1.00 0.00 N ATOM 989 CA SER A 73 -14.614 4.263 8.391 1.00 0.00 C ATOM 990 C SER A 73 -14.199 4.872 9.726 1.00 0.00 C ATOM 991 O SER A 73 -13.280 4.387 10.383 1.00 0.00 O ATOM 992 CB SER A 73 -15.524 3.056 8.628 1.00 0.00 C ATOM 993 OG SER A 73 -14.873 2.073 9.413 1.00 0.00 O ATOM 994 H SER A 73 -12.896 3.120 7.921 1.00 0.00 H ATOM 995 HA SER A 73 -15.156 5.005 7.823 1.00 0.00 H ATOM 996 HB2 SER A 73 -16.417 3.377 9.143 1.00 0.00 H ATOM 997 HB3 SER A 73 -15.794 2.620 7.677 1.00 0.00 H ATOM 998 HG SER A 73 -14.273 1.568 8.860 1.00 0.00 H ATOM 999 N GLY A 74 -14.885 5.940 10.122 1.00 0.00 N ATOM 1000 CA GLY A 74 -14.574 6.598 11.377 1.00 0.00 C ATOM 1001 C GLY A 74 -15.520 6.200 12.492 1.00 0.00 C ATOM 1002 O GLY A 74 -16.404 5.376 12.261 1.00 0.00 O ATOM 1003 H GLY A 74 -15.609 6.284 9.558 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -13.566 6.341 11.666 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -14.635 7.667 11.235 1.00 0.00 H TER 1006 GLY A 74 HETATM 1007 ZN ZN A 201 3.998 -3.760 2.898 1.00 0.00 ZN HETATM 1008 ZN ZN A 401 0.784 5.881 -7.407 1.00 0.00 ZN