ATOM 1 N GLY A -1 -9.416 -6.392 -11.061 1.00 0.00 N ATOM 2 CA GLY A -1 -10.523 -5.589 -10.490 1.00 0.00 C ATOM 3 C GLY A -1 -10.118 -4.920 -9.194 1.00 0.00 C ATOM 4 O GLY A -1 -8.935 -4.673 -8.963 1.00 0.00 O ATOM 5 H1 GLY A -1 -9.718 -6.842 -11.947 1.00 0.00 H ATOM 6 H2 GLY A -1 -9.129 -7.132 -10.392 1.00 0.00 H ATOM 7 H3 GLY A -1 -8.596 -5.784 -11.255 1.00 0.00 H ATOM 8 HA2 GLY A -1 -10.810 -4.830 -11.201 1.00 0.00 H ATOM 9 HA3 GLY A -1 -11.366 -6.237 -10.305 1.00 0.00 H ATOM 10 N SER A 0 -11.092 -4.631 -8.345 1.00 0.00 N ATOM 11 CA SER A 0 -10.823 -4.008 -7.061 1.00 0.00 C ATOM 12 C SER A 0 -10.763 -5.055 -5.952 1.00 0.00 C ATOM 13 O SER A 0 -10.155 -4.822 -4.904 1.00 0.00 O ATOM 14 CB SER A 0 -11.895 -2.962 -6.759 1.00 0.00 C ATOM 15 OG SER A 0 -13.189 -3.478 -7.025 1.00 0.00 O ATOM 16 H SER A 0 -12.021 -4.846 -8.585 1.00 0.00 H ATOM 17 HA SER A 0 -9.864 -3.519 -7.127 1.00 0.00 H ATOM 18 HB2 SER A 0 -11.840 -2.682 -5.717 1.00 0.00 H ATOM 19 HB3 SER A 0 -11.733 -2.091 -7.376 1.00 0.00 H ATOM 20 HG SER A 0 -13.623 -2.930 -7.689 1.00 0.00 H ATOM 21 N MET A 1 -11.398 -6.205 -6.206 1.00 0.00 N ATOM 22 CA MET A 1 -11.426 -7.339 -5.273 1.00 0.00 C ATOM 23 C MET A 1 -12.284 -7.027 -4.050 1.00 0.00 C ATOM 24 O MET A 1 -13.355 -7.606 -3.865 1.00 0.00 O ATOM 25 CB MET A 1 -10.004 -7.736 -4.845 1.00 0.00 C ATOM 26 CG MET A 1 -9.951 -8.959 -3.943 1.00 0.00 C ATOM 27 SD MET A 1 -8.271 -9.363 -3.427 1.00 0.00 S ATOM 28 CE MET A 1 -8.560 -10.845 -2.463 1.00 0.00 C ATOM 29 H MET A 1 -11.880 -6.293 -7.058 1.00 0.00 H ATOM 30 HA MET A 1 -11.873 -8.172 -5.795 1.00 0.00 H ATOM 31 HB2 MET A 1 -9.421 -7.945 -5.730 1.00 0.00 H ATOM 32 HB3 MET A 1 -9.557 -6.907 -4.319 1.00 0.00 H ATOM 33 HG2 MET A 1 -10.547 -8.766 -3.063 1.00 0.00 H ATOM 34 HG3 MET A 1 -10.361 -9.803 -4.477 1.00 0.00 H ATOM 35 HE1 MET A 1 -7.618 -11.228 -2.101 1.00 0.00 H ATOM 36 HE2 MET A 1 -9.037 -11.589 -3.082 1.00 0.00 H ATOM 37 HE3 MET A 1 -9.199 -10.610 -1.625 1.00 0.00 H ATOM 38 N ALA A 2 -11.828 -6.086 -3.240 1.00 0.00 N ATOM 39 CA ALA A 2 -12.526 -5.704 -2.025 1.00 0.00 C ATOM 40 C ALA A 2 -13.329 -4.439 -2.276 1.00 0.00 C ATOM 41 O ALA A 2 -13.293 -3.493 -1.493 1.00 0.00 O ATOM 42 CB ALA A 2 -11.540 -5.508 -0.885 1.00 0.00 C ATOM 43 H ALA A 2 -11.009 -5.607 -3.487 1.00 0.00 H ATOM 44 HA ALA A 2 -13.203 -6.504 -1.760 1.00 0.00 H ATOM 45 HB1 ALA A 2 -10.983 -6.421 -0.731 1.00 0.00 H ATOM 46 HB2 ALA A 2 -12.076 -5.257 0.018 1.00 0.00 H ATOM 47 HB3 ALA A 2 -10.858 -4.708 -1.133 1.00 0.00 H ATOM 48 N GLU A 3 -14.025 -4.439 -3.400 1.00 0.00 N ATOM 49 CA GLU A 3 -14.847 -3.315 -3.838 1.00 0.00 C ATOM 50 C GLU A 3 -15.722 -2.775 -2.706 1.00 0.00 C ATOM 51 O GLU A 3 -15.658 -1.592 -2.368 1.00 0.00 O ATOM 52 CB GLU A 3 -15.725 -3.768 -5.003 1.00 0.00 C ATOM 53 CG GLU A 3 -16.570 -2.672 -5.618 1.00 0.00 C ATOM 54 CD GLU A 3 -17.410 -3.187 -6.764 1.00 0.00 C ATOM 55 OE1 GLU A 3 -16.898 -3.254 -7.904 1.00 0.00 O ATOM 56 OE2 GLU A 3 -18.584 -3.542 -6.534 1.00 0.00 O ATOM 57 H GLU A 3 -13.978 -5.235 -3.972 1.00 0.00 H ATOM 58 HA GLU A 3 -14.189 -2.531 -4.177 1.00 0.00 H ATOM 59 HB2 GLU A 3 -15.092 -4.177 -5.776 1.00 0.00 H ATOM 60 HB3 GLU A 3 -16.390 -4.543 -4.652 1.00 0.00 H ATOM 61 HG2 GLU A 3 -17.225 -2.275 -4.859 1.00 0.00 H ATOM 62 HG3 GLU A 3 -15.920 -1.891 -5.984 1.00 0.00 H ATOM 63 N ALA A 4 -16.513 -3.651 -2.104 1.00 0.00 N ATOM 64 CA ALA A 4 -17.465 -3.247 -1.080 1.00 0.00 C ATOM 65 C ALA A 4 -16.880 -3.375 0.326 1.00 0.00 C ATOM 66 O ALA A 4 -17.597 -3.683 1.281 1.00 0.00 O ATOM 67 CB ALA A 4 -18.733 -4.079 -1.200 1.00 0.00 C ATOM 68 H ALA A 4 -16.453 -4.599 -2.357 1.00 0.00 H ATOM 69 HA ALA A 4 -17.726 -2.215 -1.256 1.00 0.00 H ATOM 70 HB1 ALA A 4 -19.125 -3.994 -2.202 1.00 0.00 H ATOM 71 HB2 ALA A 4 -19.467 -3.721 -0.494 1.00 0.00 H ATOM 72 HB3 ALA A 4 -18.507 -5.114 -0.990 1.00 0.00 H ATOM 73 N SER A 5 -15.579 -3.151 0.454 1.00 0.00 N ATOM 74 CA SER A 5 -14.916 -3.216 1.751 1.00 0.00 C ATOM 75 C SER A 5 -13.689 -2.309 1.776 1.00 0.00 C ATOM 76 O SER A 5 -12.814 -2.421 0.916 1.00 0.00 O ATOM 77 CB SER A 5 -14.506 -4.658 2.063 1.00 0.00 C ATOM 78 OG SER A 5 -15.633 -5.522 2.065 1.00 0.00 O ATOM 79 H SER A 5 -15.048 -2.937 -0.344 1.00 0.00 H ATOM 80 HA SER A 5 -15.618 -2.879 2.499 1.00 0.00 H ATOM 81 HB2 SER A 5 -13.807 -5.000 1.314 1.00 0.00 H ATOM 82 HB3 SER A 5 -14.038 -4.694 3.035 1.00 0.00 H ATOM 83 HG SER A 5 -16.436 -4.996 1.932 1.00 0.00 H ATOM 84 N PRO A 6 -13.621 -1.381 2.749 1.00 0.00 N ATOM 85 CA PRO A 6 -12.449 -0.518 2.937 1.00 0.00 C ATOM 86 C PRO A 6 -11.169 -1.338 3.029 1.00 0.00 C ATOM 87 O PRO A 6 -11.057 -2.237 3.862 1.00 0.00 O ATOM 88 CB PRO A 6 -12.734 0.189 4.264 1.00 0.00 C ATOM 89 CG PRO A 6 -14.217 0.174 4.390 1.00 0.00 C ATOM 90 CD PRO A 6 -14.677 -1.101 3.739 1.00 0.00 C ATOM 91 HA PRO A 6 -12.358 0.209 2.143 1.00 0.00 H ATOM 92 HB2 PRO A 6 -12.262 -0.352 5.072 1.00 0.00 H ATOM 93 HB3 PRO A 6 -12.353 1.199 4.228 1.00 0.00 H ATOM 94 HG2 PRO A 6 -14.498 0.185 5.433 1.00 0.00 H ATOM 95 HG3 PRO A 6 -14.638 1.027 3.878 1.00 0.00 H ATOM 96 HD2 PRO A 6 -14.741 -1.895 4.469 1.00 0.00 H ATOM 97 HD3 PRO A 6 -15.630 -0.954 3.254 1.00 0.00 H ATOM 98 N HIS A 7 -10.209 -1.035 2.170 1.00 0.00 N ATOM 99 CA HIS A 7 -9.006 -1.847 2.065 1.00 0.00 C ATOM 100 C HIS A 7 -7.781 -0.986 1.775 1.00 0.00 C ATOM 101 O HIS A 7 -7.866 -0.003 1.035 1.00 0.00 O ATOM 102 CB HIS A 7 -9.179 -2.904 0.964 1.00 0.00 C ATOM 103 CG HIS A 7 -9.482 -2.336 -0.392 1.00 0.00 C ATOM 104 ND1 HIS A 7 -10.760 -2.196 -0.879 1.00 0.00 N ATOM 105 CD2 HIS A 7 -8.661 -1.872 -1.365 1.00 0.00 C ATOM 106 CE1 HIS A 7 -10.715 -1.674 -2.088 1.00 0.00 C ATOM 107 NE2 HIS A 7 -9.453 -1.464 -2.408 1.00 0.00 N ATOM 108 H HIS A 7 -10.303 -0.240 1.602 1.00 0.00 H ATOM 109 HA HIS A 7 -8.868 -2.348 3.009 1.00 0.00 H ATOM 110 HB2 HIS A 7 -8.273 -3.479 0.886 1.00 0.00 H ATOM 111 HB3 HIS A 7 -9.987 -3.563 1.235 1.00 0.00 H ATOM 112 HD1 HIS A 7 -11.591 -2.435 -0.399 1.00 0.00 H ATOM 113 HD2 HIS A 7 -7.582 -1.827 -1.325 1.00 0.00 H ATOM 114 HE1 HIS A 7 -11.567 -1.457 -2.713 1.00 0.00 H ATOM 115 HE2 HIS A 7 -9.158 -0.878 -3.138 1.00 0.00 H ATOM 116 N PRO A 8 -6.625 -1.343 2.356 1.00 0.00 N ATOM 117 CA PRO A 8 -5.362 -0.668 2.079 1.00 0.00 C ATOM 118 C PRO A 8 -4.816 -1.052 0.709 1.00 0.00 C ATOM 119 O PRO A 8 -4.767 -2.233 0.359 1.00 0.00 O ATOM 120 CB PRO A 8 -4.417 -1.166 3.183 1.00 0.00 C ATOM 121 CG PRO A 8 -5.258 -1.972 4.118 1.00 0.00 C ATOM 122 CD PRO A 8 -6.450 -2.429 3.330 1.00 0.00 C ATOM 123 HA PRO A 8 -5.463 0.405 2.140 1.00 0.00 H ATOM 124 HB2 PRO A 8 -3.640 -1.770 2.742 1.00 0.00 H ATOM 125 HB3 PRO A 8 -3.974 -0.319 3.687 1.00 0.00 H ATOM 126 HG2 PRO A 8 -4.696 -2.824 4.470 1.00 0.00 H ATOM 127 HG3 PRO A 8 -5.572 -1.360 4.951 1.00 0.00 H ATOM 128 HD2 PRO A 8 -6.242 -3.366 2.835 1.00 0.00 H ATOM 129 HD3 PRO A 8 -7.311 -2.518 3.972 1.00 0.00 H ATOM 130 N GLY A 9 -4.417 -0.059 -0.066 1.00 0.00 N ATOM 131 CA GLY A 9 -3.878 -0.321 -1.380 1.00 0.00 C ATOM 132 C GLY A 9 -2.884 0.735 -1.790 1.00 0.00 C ATOM 133 O GLY A 9 -1.777 0.428 -2.224 1.00 0.00 O ATOM 134 H GLY A 9 -4.483 0.869 0.260 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.389 -1.280 -1.371 1.00 0.00 H ATOM 136 HA3 GLY A 9 -4.685 -0.341 -2.096 1.00 0.00 H ATOM 137 N ARG A 10 -3.283 1.984 -1.644 1.00 0.00 N ATOM 138 CA ARG A 10 -2.404 3.102 -1.927 1.00 0.00 C ATOM 139 C ARG A 10 -1.422 3.312 -0.779 1.00 0.00 C ATOM 140 O ARG A 10 -1.791 3.772 0.305 1.00 0.00 O ATOM 141 CB ARG A 10 -3.220 4.371 -2.164 1.00 0.00 C ATOM 142 CG ARG A 10 -4.242 4.637 -1.075 1.00 0.00 C ATOM 143 CD ARG A 10 -4.659 6.091 -1.044 1.00 0.00 C ATOM 144 NE ARG A 10 -5.999 6.293 -1.587 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.948 7.002 -0.981 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.724 7.540 0.213 1.00 0.00 N ATOM 147 NH2 ARG A 10 -8.129 7.158 -1.562 1.00 0.00 N ATOM 148 H ARG A 10 -4.196 2.159 -1.335 1.00 0.00 H ATOM 149 HA ARG A 10 -1.848 2.867 -2.823 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.548 5.214 -2.216 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.743 4.278 -3.104 1.00 0.00 H ATOM 152 HG2 ARG A 10 -5.115 4.032 -1.263 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.816 4.367 -0.120 1.00 0.00 H ATOM 154 HD2 ARG A 10 -4.635 6.434 -0.022 1.00 0.00 H ATOM 155 HD3 ARG A 10 -3.956 6.661 -1.630 1.00 0.00 H ATOM 156 HE ARG A 10 -6.198 5.883 -2.463 1.00 0.00 H ATOM 157 HH11 ARG A 10 -5.833 7.410 0.670 1.00 0.00 H ATOM 158 HH12 ARG A 10 -7.439 8.079 0.665 1.00 0.00 H ATOM 159 HH21 ARG A 10 -8.309 6.739 -2.459 1.00 0.00 H ATOM 160 HH22 ARG A 10 -8.849 7.693 -1.113 1.00 0.00 H ATOM 161 N TYR A 11 -0.177 2.948 -1.008 1.00 0.00 N ATOM 162 CA TYR A 11 0.864 3.126 -0.012 1.00 0.00 C ATOM 163 C TYR A 11 1.979 3.991 -0.549 1.00 0.00 C ATOM 164 O TYR A 11 2.065 4.235 -1.750 1.00 0.00 O ATOM 165 CB TYR A 11 1.440 1.786 0.429 1.00 0.00 C ATOM 166 CG TYR A 11 0.662 1.111 1.532 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.600 0.579 1.308 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.205 0.996 2.802 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.294 -0.052 2.320 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.521 0.370 3.820 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.729 -0.156 3.576 1.00 0.00 C ATOM 172 OH TYR A 11 -1.418 -0.788 4.589 1.00 0.00 O ATOM 173 H TYR A 11 0.056 2.546 -1.877 1.00 0.00 H ATOM 174 HA TYR A 11 0.424 3.616 0.843 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.465 1.116 -0.419 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.449 1.940 0.782 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.035 0.658 0.320 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.186 1.408 2.993 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.274 -0.457 2.128 1.00 0.00 H ATOM 180 HE2 TYR A 11 0.971 0.294 4.799 1.00 0.00 H ATOM 181 HH TYR A 11 -1.400 -0.241 5.383 1.00 0.00 H ATOM 182 N PHE A 12 2.823 4.453 0.346 1.00 0.00 N ATOM 183 CA PHE A 12 3.984 5.223 -0.034 1.00 0.00 C ATOM 184 C PHE A 12 5.224 4.644 0.627 1.00 0.00 C ATOM 185 O PHE A 12 5.367 4.689 1.846 1.00 0.00 O ATOM 186 CB PHE A 12 3.795 6.679 0.368 1.00 0.00 C ATOM 187 CG PHE A 12 4.710 7.613 -0.352 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.354 8.095 -1.595 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.915 8.002 0.202 1.00 0.00 C ATOM 190 CE1 PHE A 12 5.186 8.955 -2.282 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.757 8.863 -0.480 1.00 0.00 C ATOM 192 CZ PHE A 12 6.391 9.341 -1.724 1.00 0.00 C ATOM 193 H PHE A 12 2.648 4.290 1.298 1.00 0.00 H ATOM 194 HA PHE A 12 4.093 5.161 -1.107 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.783 6.971 0.145 1.00 0.00 H ATOM 196 HB3 PHE A 12 3.974 6.783 1.428 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.409 7.790 -2.027 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.195 7.626 1.177 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.897 9.323 -3.254 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.702 9.159 -0.044 1.00 0.00 H ATOM 201 HZ PHE A 12 7.044 10.013 -2.260 1.00 0.00 H ATOM 202 N CYS A 13 6.107 4.087 -0.178 1.00 0.00 N ATOM 203 CA CYS A 13 7.310 3.461 0.337 1.00 0.00 C ATOM 204 C CYS A 13 8.338 4.514 0.728 1.00 0.00 C ATOM 205 O CYS A 13 8.562 5.470 -0.002 1.00 0.00 O ATOM 206 CB CYS A 13 7.893 2.507 -0.705 1.00 0.00 C ATOM 207 SG CYS A 13 9.496 1.808 -0.248 1.00 0.00 S ATOM 208 H CYS A 13 5.954 4.116 -1.148 1.00 0.00 H ATOM 209 HA CYS A 13 7.041 2.898 1.217 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.209 1.685 -0.854 1.00 0.00 H ATOM 211 HB3 CYS A 13 8.017 3.036 -1.636 1.00 0.00 H ATOM 212 N HIS A 14 8.952 4.329 1.889 1.00 0.00 N ATOM 213 CA HIS A 14 9.995 5.228 2.368 1.00 0.00 C ATOM 214 C HIS A 14 11.339 4.862 1.760 1.00 0.00 C ATOM 215 O HIS A 14 12.224 5.704 1.621 1.00 0.00 O ATOM 216 CB HIS A 14 10.083 5.185 3.896 1.00 0.00 C ATOM 217 CG HIS A 14 9.188 6.177 4.566 1.00 0.00 C ATOM 218 ND1 HIS A 14 9.630 7.066 5.524 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.870 6.428 4.404 1.00 0.00 C ATOM 220 CE1 HIS A 14 8.623 7.821 5.918 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.547 7.454 5.254 1.00 0.00 N ATOM 222 H HIS A 14 8.694 3.556 2.446 1.00 0.00 H ATOM 223 HA HIS A 14 9.736 6.230 2.060 1.00 0.00 H ATOM 224 HB2 HIS A 14 9.802 4.199 4.241 1.00 0.00 H ATOM 225 HB3 HIS A 14 11.099 5.392 4.199 1.00 0.00 H ATOM 226 HD1 HIS A 14 10.550 7.127 5.874 1.00 0.00 H ATOM 227 HD2 HIS A 14 7.197 5.917 3.730 1.00 0.00 H ATOM 228 HE1 HIS A 14 8.673 8.609 6.653 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.657 7.889 5.320 1.00 0.00 H ATOM 230 N CYS A 15 11.471 3.601 1.385 1.00 0.00 N ATOM 231 CA CYS A 15 12.692 3.093 0.782 1.00 0.00 C ATOM 232 C CYS A 15 12.807 3.570 -0.667 1.00 0.00 C ATOM 233 O CYS A 15 13.884 3.946 -1.128 1.00 0.00 O ATOM 234 CB CYS A 15 12.678 1.566 0.853 1.00 0.00 C ATOM 235 SG CYS A 15 12.285 0.933 2.495 1.00 0.00 S ATOM 236 H CYS A 15 10.721 2.985 1.526 1.00 0.00 H ATOM 237 HA CYS A 15 13.531 3.470 1.348 1.00 0.00 H ATOM 238 HB2 CYS A 15 11.932 1.188 0.170 1.00 0.00 H ATOM 239 HB3 CYS A 15 13.642 1.175 0.574 1.00 0.00 H ATOM 240 HG CYS A 15 13.074 -0.109 2.734 1.00 0.00 H ATOM 241 N CYS A 16 11.679 3.574 -1.370 1.00 0.00 N ATOM 242 CA CYS A 16 11.646 3.996 -2.768 1.00 0.00 C ATOM 243 C CYS A 16 11.202 5.453 -2.890 1.00 0.00 C ATOM 244 O CYS A 16 11.411 6.100 -3.917 1.00 0.00 O ATOM 245 CB CYS A 16 10.687 3.116 -3.574 1.00 0.00 C ATOM 246 SG CYS A 16 11.106 1.356 -3.621 1.00 0.00 S ATOM 247 H CYS A 16 10.848 3.292 -0.935 1.00 0.00 H ATOM 248 HA CYS A 16 12.642 3.896 -3.171 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.699 3.202 -3.152 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.664 3.475 -4.590 1.00 0.00 H ATOM 251 N SER A 17 10.589 5.946 -1.813 1.00 0.00 N ATOM 252 CA SER A 17 9.949 7.266 -1.759 1.00 0.00 C ATOM 253 C SER A 17 8.999 7.478 -2.938 1.00 0.00 C ATOM 254 O SER A 17 8.998 8.530 -3.577 1.00 0.00 O ATOM 255 CB SER A 17 10.978 8.404 -1.645 1.00 0.00 C ATOM 256 OG SER A 17 11.966 8.350 -2.665 1.00 0.00 O ATOM 257 H SER A 17 10.564 5.392 -1.008 1.00 0.00 H ATOM 258 HA SER A 17 9.346 7.275 -0.860 1.00 0.00 H ATOM 259 HB2 SER A 17 10.463 9.350 -1.711 1.00 0.00 H ATOM 260 HB3 SER A 17 11.471 8.336 -0.685 1.00 0.00 H ATOM 261 HG SER A 17 11.688 7.721 -3.349 1.00 0.00 H ATOM 262 N VAL A 18 8.181 6.460 -3.203 1.00 0.00 N ATOM 263 CA VAL A 18 7.197 6.503 -4.281 1.00 0.00 C ATOM 264 C VAL A 18 5.899 5.852 -3.833 1.00 0.00 C ATOM 265 O VAL A 18 5.864 5.138 -2.823 1.00 0.00 O ATOM 266 CB VAL A 18 7.683 5.779 -5.554 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.946 6.414 -6.104 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.905 4.305 -5.275 1.00 0.00 C ATOM 269 H VAL A 18 8.227 5.660 -2.643 1.00 0.00 H ATOM 270 HA VAL A 18 7.004 7.536 -4.524 1.00 0.00 H ATOM 271 HB VAL A 18 6.910 5.865 -6.304 1.00 0.00 H ATOM 272 HG11 VAL A 18 9.257 5.882 -6.990 1.00 0.00 H ATOM 273 HG12 VAL A 18 9.727 6.360 -5.359 1.00 0.00 H ATOM 274 HG13 VAL A 18 8.752 7.447 -6.351 1.00 0.00 H ATOM 275 HG21 VAL A 18 8.246 3.816 -6.175 1.00 0.00 H ATOM 276 HG22 VAL A 18 6.979 3.858 -4.950 1.00 0.00 H ATOM 277 HG23 VAL A 18 8.649 4.197 -4.503 1.00 0.00 H ATOM 278 N GLU A 19 4.845 6.092 -4.594 1.00 0.00 N ATOM 279 CA GLU A 19 3.537 5.538 -4.297 1.00 0.00 C ATOM 280 C GLU A 19 3.443 4.121 -4.853 1.00 0.00 C ATOM 281 O GLU A 19 3.718 3.889 -6.031 1.00 0.00 O ATOM 282 CB GLU A 19 2.448 6.416 -4.913 1.00 0.00 C ATOM 283 CG GLU A 19 1.195 6.516 -4.075 1.00 0.00 C ATOM 284 CD GLU A 19 0.027 7.088 -4.849 1.00 0.00 C ATOM 285 OE1 GLU A 19 0.044 8.303 -5.141 1.00 0.00 O ATOM 286 OE2 GLU A 19 -0.904 6.324 -5.183 1.00 0.00 O ATOM 287 H GLU A 19 4.955 6.658 -5.390 1.00 0.00 H ATOM 288 HA GLU A 19 3.414 5.510 -3.223 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.838 7.410 -5.043 1.00 0.00 H ATOM 290 HB3 GLU A 19 2.179 6.014 -5.878 1.00 0.00 H ATOM 291 HG2 GLU A 19 0.938 5.535 -3.724 1.00 0.00 H ATOM 292 HG3 GLU A 19 1.396 7.157 -3.229 1.00 0.00 H ATOM 293 N ILE A 20 3.056 3.180 -4.007 1.00 0.00 N ATOM 294 CA ILE A 20 3.040 1.770 -4.374 1.00 0.00 C ATOM 295 C ILE A 20 1.746 1.100 -3.955 1.00 0.00 C ATOM 296 O ILE A 20 0.947 1.660 -3.202 1.00 0.00 O ATOM 297 CB ILE A 20 4.190 0.987 -3.702 1.00 0.00 C ATOM 298 CG1 ILE A 20 4.114 1.151 -2.186 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.542 1.437 -4.228 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.248 -0.148 -1.429 1.00 0.00 C ATOM 301 H ILE A 20 2.758 3.442 -3.106 1.00 0.00 H ATOM 302 HA ILE A 20 3.150 1.689 -5.446 1.00 0.00 H ATOM 303 HB ILE A 20 4.073 -0.058 -3.944 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.906 1.802 -1.865 1.00 0.00 H ATOM 305 HG13 ILE A 20 3.164 1.592 -1.924 1.00 0.00 H ATOM 306 HG21 ILE A 20 6.324 0.909 -3.704 1.00 0.00 H ATOM 307 HG22 ILE A 20 5.654 2.498 -4.072 1.00 0.00 H ATOM 308 HG23 ILE A 20 5.606 1.217 -5.284 1.00 0.00 H ATOM 309 HD11 ILE A 20 3.503 -0.847 -1.776 1.00 0.00 H ATOM 310 HD12 ILE A 20 4.103 0.037 -0.374 1.00 0.00 H ATOM 311 HD13 ILE A 20 5.234 -0.560 -1.590 1.00 0.00 H ATOM 312 N VAL A 21 1.559 -0.099 -4.470 1.00 0.00 N ATOM 313 CA VAL A 21 0.535 -1.002 -3.995 1.00 0.00 C ATOM 314 C VAL A 21 1.225 -2.253 -3.438 1.00 0.00 C ATOM 315 O VAL A 21 1.849 -3.016 -4.179 1.00 0.00 O ATOM 316 CB VAL A 21 -0.464 -1.364 -5.119 1.00 0.00 C ATOM 317 CG1 VAL A 21 0.273 -1.748 -6.394 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.405 -2.477 -4.677 1.00 0.00 C ATOM 319 H VAL A 21 2.142 -0.395 -5.200 1.00 0.00 H ATOM 320 HA VAL A 21 -0.006 -0.509 -3.196 1.00 0.00 H ATOM 321 HB VAL A 21 -1.060 -0.487 -5.332 1.00 0.00 H ATOM 322 HG11 VAL A 21 -0.441 -1.946 -7.179 1.00 0.00 H ATOM 323 HG12 VAL A 21 0.864 -2.632 -6.212 1.00 0.00 H ATOM 324 HG13 VAL A 21 0.922 -0.934 -6.690 1.00 0.00 H ATOM 325 HG21 VAL A 21 -1.955 -2.158 -3.805 1.00 0.00 H ATOM 326 HG22 VAL A 21 -0.829 -3.359 -4.437 1.00 0.00 H ATOM 327 HG23 VAL A 21 -2.095 -2.705 -5.477 1.00 0.00 H ATOM 328 N PRO A 22 1.170 -2.445 -2.113 1.00 0.00 N ATOM 329 CA PRO A 22 1.926 -3.497 -1.428 1.00 0.00 C ATOM 330 C PRO A 22 1.509 -4.895 -1.839 1.00 0.00 C ATOM 331 O PRO A 22 0.357 -5.132 -2.207 1.00 0.00 O ATOM 332 CB PRO A 22 1.598 -3.284 0.054 1.00 0.00 C ATOM 333 CG PRO A 22 1.053 -1.909 0.135 1.00 0.00 C ATOM 334 CD PRO A 22 0.364 -1.662 -1.171 1.00 0.00 C ATOM 335 HA PRO A 22 2.988 -3.382 -1.580 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.872 -4.012 0.375 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.492 -3.385 0.641 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.349 -1.841 0.951 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.857 -1.202 0.271 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.652 -2.022 -1.134 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.391 -0.612 -1.417 1.00 0.00 H ATOM 342 N ARG A 23 2.455 -5.821 -1.776 1.00 0.00 N ATOM 343 CA ARG A 23 2.134 -7.220 -1.949 1.00 0.00 C ATOM 344 C ARG A 23 1.409 -7.686 -0.700 1.00 0.00 C ATOM 345 O ARG A 23 2.035 -7.986 0.314 1.00 0.00 O ATOM 346 CB ARG A 23 3.402 -8.046 -2.182 1.00 0.00 C ATOM 347 CG ARG A 23 4.093 -7.755 -3.508 1.00 0.00 C ATOM 348 CD ARG A 23 5.309 -8.643 -3.709 1.00 0.00 C ATOM 349 NE ARG A 23 5.963 -8.410 -4.999 1.00 0.00 N ATOM 350 CZ ARG A 23 7.024 -9.090 -5.432 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.553 -10.046 -4.682 1.00 0.00 N ATOM 352 NH2 ARG A 23 7.551 -8.819 -6.622 1.00 0.00 N ATOM 353 H ARG A 23 3.379 -5.553 -1.592 1.00 0.00 H ATOM 354 HA ARG A 23 1.475 -7.314 -2.801 1.00 0.00 H ATOM 355 HB2 ARG A 23 4.100 -7.837 -1.386 1.00 0.00 H ATOM 356 HB3 ARG A 23 3.144 -9.092 -2.154 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.397 -7.934 -4.313 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.406 -6.722 -3.522 1.00 0.00 H ATOM 359 HD2 ARG A 23 6.015 -8.440 -2.920 1.00 0.00 H ATOM 360 HD3 ARG A 23 4.998 -9.675 -3.655 1.00 0.00 H ATOM 361 HE ARG A 23 5.579 -7.709 -5.579 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.159 -10.263 -3.786 1.00 0.00 H ATOM 363 HH12 ARG A 23 8.348 -10.563 -5.011 1.00 0.00 H ATOM 364 HH21 ARG A 23 7.153 -8.102 -7.199 1.00 0.00 H ATOM 365 HH22 ARG A 23 8.353 -9.329 -6.950 1.00 0.00 H ATOM 366 N LEU A 24 0.089 -7.739 -0.793 1.00 0.00 N ATOM 367 CA LEU A 24 -0.788 -7.869 0.364 1.00 0.00 C ATOM 368 C LEU A 24 -0.459 -9.050 1.291 1.00 0.00 C ATOM 369 O LEU A 24 -0.494 -8.881 2.509 1.00 0.00 O ATOM 370 CB LEU A 24 -2.236 -7.929 -0.103 1.00 0.00 C ATOM 371 CG LEU A 24 -3.113 -6.771 0.379 1.00 0.00 C ATOM 372 CD1 LEU A 24 -3.415 -6.913 1.862 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.437 -5.434 0.102 1.00 0.00 C ATOM 374 H LEU A 24 -0.321 -7.681 -1.683 1.00 0.00 H ATOM 375 HA LEU A 24 -0.675 -6.965 0.940 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.242 -7.932 -1.184 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.666 -8.847 0.244 1.00 0.00 H ATOM 378 HG LEU A 24 -4.045 -6.792 -0.155 1.00 0.00 H ATOM 379 HD11 LEU A 24 -4.037 -6.090 2.185 1.00 0.00 H ATOM 380 HD12 LEU A 24 -2.490 -6.905 2.419 1.00 0.00 H ATOM 381 HD13 LEU A 24 -3.932 -7.844 2.037 1.00 0.00 H ATOM 382 HD21 LEU A 24 -3.130 -4.631 0.308 1.00 0.00 H ATOM 383 HD22 LEU A 24 -2.133 -5.394 -0.932 1.00 0.00 H ATOM 384 HD23 LEU A 24 -1.568 -5.329 0.738 1.00 0.00 H ATOM 385 N PRO A 25 -0.150 -10.257 0.761 1.00 0.00 N ATOM 386 CA PRO A 25 0.232 -11.407 1.598 1.00 0.00 C ATOM 387 C PRO A 25 1.379 -11.098 2.568 1.00 0.00 C ATOM 388 O PRO A 25 1.479 -11.705 3.634 1.00 0.00 O ATOM 389 CB PRO A 25 0.670 -12.449 0.569 1.00 0.00 C ATOM 390 CG PRO A 25 -0.123 -12.126 -0.639 1.00 0.00 C ATOM 391 CD PRO A 25 -0.186 -10.628 -0.671 1.00 0.00 C ATOM 392 HA PRO A 25 -0.612 -11.785 2.153 1.00 0.00 H ATOM 393 HB2 PRO A 25 1.725 -12.345 0.382 1.00 0.00 H ATOM 394 HB3 PRO A 25 0.454 -13.442 0.934 1.00 0.00 H ATOM 395 HG2 PRO A 25 0.374 -12.505 -1.521 1.00 0.00 H ATOM 396 HG3 PRO A 25 -1.115 -12.543 -0.554 1.00 0.00 H ATOM 397 HD2 PRO A 25 0.668 -10.225 -1.195 1.00 0.00 H ATOM 398 HD3 PRO A 25 -1.100 -10.300 -1.129 1.00 0.00 H ATOM 399 N ASP A 26 2.236 -10.150 2.202 1.00 0.00 N ATOM 400 CA ASP A 26 3.393 -9.814 3.030 1.00 0.00 C ATOM 401 C ASP A 26 3.370 -8.360 3.494 1.00 0.00 C ATOM 402 O ASP A 26 4.109 -7.976 4.403 1.00 0.00 O ATOM 403 CB ASP A 26 4.688 -10.087 2.265 1.00 0.00 C ATOM 404 CG ASP A 26 4.999 -11.563 2.157 1.00 0.00 C ATOM 405 OD1 ASP A 26 4.426 -12.236 1.274 1.00 0.00 O ATOM 406 OD2 ASP A 26 5.822 -12.057 2.952 1.00 0.00 O ATOM 407 H ASP A 26 2.092 -9.673 1.356 1.00 0.00 H ATOM 408 HA ASP A 26 3.368 -10.452 3.900 1.00 0.00 H ATOM 409 HB2 ASP A 26 4.596 -9.686 1.266 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.509 -9.597 2.768 1.00 0.00 H ATOM 411 N TYR A 27 2.508 -7.566 2.860 1.00 0.00 N ATOM 412 CA TYR A 27 2.395 -6.131 3.129 1.00 0.00 C ATOM 413 C TYR A 27 3.717 -5.408 2.901 1.00 0.00 C ATOM 414 O TYR A 27 4.045 -4.457 3.608 1.00 0.00 O ATOM 415 CB TYR A 27 1.895 -5.865 4.552 1.00 0.00 C ATOM 416 CG TYR A 27 0.392 -5.737 4.662 1.00 0.00 C ATOM 417 CD1 TYR A 27 -0.294 -4.764 3.944 1.00 0.00 C ATOM 418 CD2 TYR A 27 -0.337 -6.568 5.502 1.00 0.00 C ATOM 419 CE1 TYR A 27 -1.663 -4.623 4.059 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.708 -6.438 5.618 1.00 0.00 C ATOM 421 CZ TYR A 27 -2.366 -5.464 4.897 1.00 0.00 C ATOM 422 OH TYR A 27 -3.730 -5.327 5.021 1.00 0.00 O ATOM 423 H TYR A 27 1.926 -7.960 2.177 1.00 0.00 H ATOM 424 HA TYR A 27 1.671 -5.733 2.433 1.00 0.00 H ATOM 425 HB2 TYR A 27 2.204 -6.679 5.190 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.333 -4.946 4.912 1.00 0.00 H ATOM 427 HD1 TYR A 27 0.258 -4.111 3.284 1.00 0.00 H ATOM 428 HD2 TYR A 27 0.180 -7.330 6.067 1.00 0.00 H ATOM 429 HE1 TYR A 27 -2.175 -3.861 3.492 1.00 0.00 H ATOM 430 HE2 TYR A 27 -2.258 -7.095 6.275 1.00 0.00 H ATOM 431 HH TYR A 27 -3.964 -5.305 5.959 1.00 0.00 H ATOM 432 N ILE A 28 4.472 -5.850 1.904 1.00 0.00 N ATOM 433 CA ILE A 28 5.748 -5.227 1.598 1.00 0.00 C ATOM 434 C ILE A 28 5.664 -4.411 0.320 1.00 0.00 C ATOM 435 O ILE A 28 4.601 -4.265 -0.275 1.00 0.00 O ATOM 436 CB ILE A 28 6.889 -6.257 1.454 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.464 -7.404 0.531 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.312 -6.785 2.816 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.561 -8.410 0.261 1.00 0.00 C ATOM 440 H ILE A 28 4.160 -6.601 1.356 1.00 0.00 H ATOM 441 HA ILE A 28 5.994 -4.564 2.415 1.00 0.00 H ATOM 442 HB ILE A 28 7.740 -5.750 1.017 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.639 -7.931 0.984 1.00 0.00 H ATOM 444 HG13 ILE A 28 6.145 -6.996 -0.416 1.00 0.00 H ATOM 445 HG21 ILE A 28 6.475 -7.278 3.288 1.00 0.00 H ATOM 446 HG22 ILE A 28 7.641 -5.963 3.434 1.00 0.00 H ATOM 447 HG23 ILE A 28 8.122 -7.488 2.691 1.00 0.00 H ATOM 448 HD11 ILE A 28 7.890 -8.842 1.194 1.00 0.00 H ATOM 449 HD12 ILE A 28 8.393 -7.916 -0.220 1.00 0.00 H ATOM 450 HD13 ILE A 28 7.183 -9.188 -0.384 1.00 0.00 H ATOM 451 N CYS A 29 6.805 -3.914 -0.107 1.00 0.00 N ATOM 452 CA CYS A 29 6.898 -3.092 -1.296 1.00 0.00 C ATOM 453 C CYS A 29 7.079 -3.987 -2.508 1.00 0.00 C ATOM 454 O CYS A 29 7.777 -4.992 -2.428 1.00 0.00 O ATOM 455 CB CYS A 29 8.108 -2.178 -1.150 1.00 0.00 C ATOM 456 SG CYS A 29 8.343 -0.955 -2.457 1.00 0.00 S ATOM 457 H CYS A 29 7.620 -4.117 0.392 1.00 0.00 H ATOM 458 HA CYS A 29 5.999 -2.504 -1.397 1.00 0.00 H ATOM 459 HB2 CYS A 29 8.034 -1.642 -0.221 1.00 0.00 H ATOM 460 HB3 CYS A 29 8.998 -2.792 -1.122 1.00 0.00 H ATOM 461 N PRO A 30 6.474 -3.637 -3.648 1.00 0.00 N ATOM 462 CA PRO A 30 6.625 -4.414 -4.867 1.00 0.00 C ATOM 463 C PRO A 30 7.890 -4.003 -5.601 1.00 0.00 C ATOM 464 O PRO A 30 8.269 -4.600 -6.601 1.00 0.00 O ATOM 465 CB PRO A 30 5.378 -4.034 -5.661 1.00 0.00 C ATOM 466 CG PRO A 30 5.105 -2.620 -5.271 1.00 0.00 C ATOM 467 CD PRO A 30 5.612 -2.453 -3.859 1.00 0.00 C ATOM 468 HA PRO A 30 6.638 -5.476 -4.671 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.580 -4.124 -6.719 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.560 -4.685 -5.387 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.634 -1.953 -5.935 1.00 0.00 H ATOM 472 HG3 PRO A 30 4.045 -2.422 -5.312 1.00 0.00 H ATOM 473 HD2 PRO A 30 6.188 -1.538 -3.784 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.787 -2.442 -3.161 1.00 0.00 H ATOM 475 N ARG A 31 8.531 -2.959 -5.086 1.00 0.00 N ATOM 476 CA ARG A 31 9.712 -2.409 -5.705 1.00 0.00 C ATOM 477 C ARG A 31 10.980 -2.788 -4.942 1.00 0.00 C ATOM 478 O ARG A 31 12.026 -3.011 -5.549 1.00 0.00 O ATOM 479 CB ARG A 31 9.576 -0.894 -5.783 1.00 0.00 C ATOM 480 CG ARG A 31 8.174 -0.438 -6.150 1.00 0.00 C ATOM 481 CD ARG A 31 8.177 0.916 -6.826 1.00 0.00 C ATOM 482 NE ARG A 31 6.851 1.284 -7.326 1.00 0.00 N ATOM 483 CZ ARG A 31 6.605 2.356 -8.083 1.00 0.00 C ATOM 484 NH1 ARG A 31 7.593 3.160 -8.450 1.00 0.00 N ATOM 485 NH2 ARG A 31 5.365 2.618 -8.475 1.00 0.00 N ATOM 486 H ARG A 31 8.172 -2.526 -4.287 1.00 0.00 H ATOM 487 HA ARG A 31 9.777 -2.807 -6.704 1.00 0.00 H ATOM 488 HB2 ARG A 31 9.825 -0.473 -4.824 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.261 -0.521 -6.520 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.730 -1.158 -6.800 1.00 0.00 H ATOM 491 HG3 ARG A 31 7.588 -0.370 -5.245 1.00 0.00 H ATOM 492 HD2 ARG A 31 8.493 1.643 -6.103 1.00 0.00 H ATOM 493 HD3 ARG A 31 8.874 0.898 -7.648 1.00 0.00 H ATOM 494 HE ARG A 31 6.098 0.697 -7.082 1.00 0.00 H ATOM 495 HH11 ARG A 31 8.535 2.970 -8.161 1.00 0.00 H ATOM 496 HH12 ARG A 31 7.403 3.965 -9.022 1.00 0.00 H ATOM 497 HH21 ARG A 31 4.612 2.012 -8.204 1.00 0.00 H ATOM 498 HH22 ARG A 31 5.172 3.426 -9.039 1.00 0.00 H ATOM 499 N CYS A 32 10.904 -2.853 -3.611 1.00 0.00 N ATOM 500 CA CYS A 32 12.094 -3.184 -2.826 1.00 0.00 C ATOM 501 C CYS A 32 11.837 -4.266 -1.773 1.00 0.00 C ATOM 502 O CYS A 32 12.769 -4.727 -1.114 1.00 0.00 O ATOM 503 CB CYS A 32 12.680 -1.930 -2.167 1.00 0.00 C ATOM 504 SG CYS A 32 11.644 -1.190 -0.883 1.00 0.00 S ATOM 505 H CYS A 32 10.055 -2.675 -3.164 1.00 0.00 H ATOM 506 HA CYS A 32 12.826 -3.569 -3.520 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.624 -2.184 -1.714 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.845 -1.182 -2.928 1.00 0.00 H ATOM 509 N GLU A 33 10.564 -4.655 -1.614 1.00 0.00 N ATOM 510 CA GLU A 33 10.177 -5.746 -0.709 1.00 0.00 C ATOM 511 C GLU A 33 10.657 -5.499 0.719 1.00 0.00 C ATOM 512 O GLU A 33 10.997 -6.431 1.441 1.00 0.00 O ATOM 513 CB GLU A 33 10.729 -7.070 -1.239 1.00 0.00 C ATOM 514 CG GLU A 33 10.241 -7.400 -2.640 1.00 0.00 C ATOM 515 CD GLU A 33 11.028 -8.520 -3.283 1.00 0.00 C ATOM 516 OE1 GLU A 33 10.737 -9.700 -3.001 1.00 0.00 O ATOM 517 OE2 GLU A 33 11.948 -8.221 -4.074 1.00 0.00 O ATOM 518 H GLU A 33 9.869 -4.216 -2.137 1.00 0.00 H ATOM 519 HA GLU A 33 9.098 -5.800 -0.701 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.806 -7.017 -1.257 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.426 -7.866 -0.578 1.00 0.00 H ATOM 522 HG2 GLU A 33 9.204 -7.692 -2.586 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.333 -6.517 -3.254 1.00 0.00 H ATOM 524 N SER A 34 10.639 -4.238 1.126 1.00 0.00 N ATOM 525 CA SER A 34 11.168 -3.848 2.425 1.00 0.00 C ATOM 526 C SER A 34 10.068 -3.811 3.486 1.00 0.00 C ATOM 527 O SER A 34 10.154 -4.503 4.498 1.00 0.00 O ATOM 528 CB SER A 34 11.887 -2.495 2.318 1.00 0.00 C ATOM 529 OG SER A 34 12.087 -1.915 3.592 1.00 0.00 O ATOM 530 H SER A 34 10.259 -3.560 0.543 1.00 0.00 H ATOM 531 HA SER A 34 11.888 -4.594 2.717 1.00 0.00 H ATOM 532 HB2 SER A 34 12.853 -2.647 1.857 1.00 0.00 H ATOM 533 HB3 SER A 34 11.306 -1.813 1.706 1.00 0.00 H ATOM 534 HG SER A 34 12.875 -2.296 4.000 1.00 0.00 H ATOM 535 N GLY A 35 9.029 -3.022 3.246 1.00 0.00 N ATOM 536 CA GLY A 35 7.930 -2.957 4.183 1.00 0.00 C ATOM 537 C GLY A 35 7.742 -1.568 4.746 1.00 0.00 C ATOM 538 O GLY A 35 6.685 -1.248 5.296 1.00 0.00 O ATOM 539 H GLY A 35 9.017 -2.473 2.449 1.00 0.00 H ATOM 540 HA2 GLY A 35 7.023 -3.258 3.681 1.00 0.00 H ATOM 541 HA3 GLY A 35 8.126 -3.637 4.989 1.00 0.00 H ATOM 542 N PHE A 36 8.775 -0.744 4.618 1.00 0.00 N ATOM 543 CA PHE A 36 8.691 0.658 5.015 1.00 0.00 C ATOM 544 C PHE A 36 7.768 1.425 4.082 1.00 0.00 C ATOM 545 O PHE A 36 8.217 2.071 3.134 1.00 0.00 O ATOM 546 CB PHE A 36 10.075 1.300 5.026 1.00 0.00 C ATOM 547 CG PHE A 36 10.847 1.012 6.272 1.00 0.00 C ATOM 548 CD1 PHE A 36 11.576 -0.157 6.406 1.00 0.00 C ATOM 549 CD2 PHE A 36 10.833 1.915 7.316 1.00 0.00 C ATOM 550 CE1 PHE A 36 12.279 -0.418 7.565 1.00 0.00 C ATOM 551 CE2 PHE A 36 11.535 1.663 8.477 1.00 0.00 C ATOM 552 CZ PHE A 36 12.258 0.492 8.601 1.00 0.00 C ATOM 553 H PHE A 36 9.623 -1.092 4.263 1.00 0.00 H ATOM 554 HA PHE A 36 8.283 0.694 6.013 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.644 0.931 4.186 1.00 0.00 H ATOM 556 HB3 PHE A 36 9.968 2.369 4.939 1.00 0.00 H ATOM 557 HD1 PHE A 36 11.592 -0.868 5.593 1.00 0.00 H ATOM 558 HD2 PHE A 36 10.265 2.831 7.212 1.00 0.00 H ATOM 559 HE1 PHE A 36 12.843 -1.335 7.660 1.00 0.00 H ATOM 560 HE2 PHE A 36 11.517 2.378 9.285 1.00 0.00 H ATOM 561 HZ PHE A 36 12.806 0.290 9.508 1.00 0.00 H ATOM 562 N ILE A 37 6.477 1.337 4.351 1.00 0.00 N ATOM 563 CA ILE A 37 5.469 1.963 3.519 1.00 0.00 C ATOM 564 C ILE A 37 4.411 2.633 4.376 1.00 0.00 C ATOM 565 O ILE A 37 4.146 2.203 5.499 1.00 0.00 O ATOM 566 CB ILE A 37 4.804 0.934 2.580 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.174 -0.217 3.384 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.826 0.416 1.579 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.719 -1.391 2.538 1.00 0.00 C ATOM 570 H ILE A 37 6.192 0.829 5.137 1.00 0.00 H ATOM 571 HA ILE A 37 5.955 2.713 2.913 1.00 0.00 H ATOM 572 HB ILE A 37 4.028 1.440 2.030 1.00 0.00 H ATOM 573 HG12 ILE A 37 4.882 -0.580 4.102 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.310 0.159 3.911 1.00 0.00 H ATOM 575 HG21 ILE A 37 5.412 -0.419 1.037 1.00 0.00 H ATOM 576 HG22 ILE A 37 6.717 0.105 2.103 1.00 0.00 H ATOM 577 HG23 ILE A 37 6.076 1.208 0.886 1.00 0.00 H ATOM 578 HD11 ILE A 37 3.338 -2.173 3.180 1.00 0.00 H ATOM 579 HD12 ILE A 37 4.553 -1.771 1.967 1.00 0.00 H ATOM 580 HD13 ILE A 37 2.938 -1.071 1.865 1.00 0.00 H ATOM 581 N GLU A 38 3.819 3.687 3.844 1.00 0.00 N ATOM 582 CA GLU A 38 2.798 4.425 4.561 1.00 0.00 C ATOM 583 C GLU A 38 1.451 4.292 3.874 1.00 0.00 C ATOM 584 O GLU A 38 1.333 4.505 2.670 1.00 0.00 O ATOM 585 CB GLU A 38 3.187 5.894 4.687 1.00 0.00 C ATOM 586 CG GLU A 38 4.325 6.132 5.660 1.00 0.00 C ATOM 587 CD GLU A 38 4.417 7.574 6.103 1.00 0.00 C ATOM 588 OE1 GLU A 38 5.111 8.366 5.433 1.00 0.00 O ATOM 589 OE2 GLU A 38 3.799 7.924 7.130 1.00 0.00 O ATOM 590 H GLU A 38 4.087 3.985 2.945 1.00 0.00 H ATOM 591 HA GLU A 38 2.723 4.004 5.549 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.495 6.255 3.714 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.328 6.460 5.018 1.00 0.00 H ATOM 594 HG2 GLU A 38 4.171 5.515 6.532 1.00 0.00 H ATOM 595 HG3 GLU A 38 5.254 5.856 5.183 1.00 0.00 H ATOM 596 N GLU A 39 0.447 3.918 4.648 1.00 0.00 N ATOM 597 CA GLU A 39 -0.906 3.761 4.145 1.00 0.00 C ATOM 598 C GLU A 39 -1.536 5.141 4.006 1.00 0.00 C ATOM 599 O GLU A 39 -1.781 5.823 5.001 1.00 0.00 O ATOM 600 CB GLU A 39 -1.696 2.858 5.105 1.00 0.00 C ATOM 601 CG GLU A 39 -2.973 2.258 4.530 1.00 0.00 C ATOM 602 CD GLU A 39 -4.172 3.179 4.593 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.784 3.291 5.679 1.00 0.00 O ATOM 604 OE2 GLU A 39 -4.538 3.760 3.555 1.00 0.00 O ATOM 605 H GLU A 39 0.618 3.756 5.599 1.00 0.00 H ATOM 606 HA GLU A 39 -0.852 3.295 3.172 1.00 0.00 H ATOM 607 HB2 GLU A 39 -1.056 2.042 5.405 1.00 0.00 H ATOM 608 HB3 GLU A 39 -1.956 3.429 5.980 1.00 0.00 H ATOM 609 HG2 GLU A 39 -2.796 2.002 3.498 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.204 1.357 5.082 1.00 0.00 H ATOM 611 N LEU A 40 -1.759 5.553 2.767 1.00 0.00 N ATOM 612 CA LEU A 40 -2.185 6.918 2.474 1.00 0.00 C ATOM 613 C LEU A 40 -3.675 7.115 2.737 1.00 0.00 C ATOM 614 O LEU A 40 -4.459 7.149 1.763 1.00 0.00 O ATOM 615 CB LEU A 40 -1.860 7.268 1.021 1.00 0.00 C ATOM 616 CG LEU A 40 -0.373 7.233 0.651 1.00 0.00 C ATOM 617 CD1 LEU A 40 -0.187 7.515 -0.827 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.412 8.232 1.491 1.00 0.00 C ATOM 619 OXT LEU A 40 -4.062 7.246 3.915 1.00 0.00 O ATOM 620 H LEU A 40 -1.640 4.919 2.028 1.00 0.00 H ATOM 621 HA LEU A 40 -1.632 7.579 3.118 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.381 6.571 0.386 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.233 8.261 0.819 1.00 0.00 H ATOM 624 HG LEU A 40 0.017 6.249 0.847 1.00 0.00 H ATOM 625 HD11 LEU A 40 -0.621 8.473 -1.071 1.00 0.00 H ATOM 626 HD12 LEU A 40 -0.671 6.740 -1.403 1.00 0.00 H ATOM 627 HD13 LEU A 40 0.868 7.528 -1.058 1.00 0.00 H ATOM 628 HD21 LEU A 40 0.002 9.221 1.351 1.00 0.00 H ATOM 629 HD22 LEU A 40 1.447 8.226 1.183 1.00 0.00 H ATOM 630 HD23 LEU A 40 0.346 7.958 2.534 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.163 0.282 -1.826 1.00 0.00 ZN