ATOM 1 N GLY A 1 2.750 -5.946 -18.386 1.00 0.00 N ATOM 2 CA GLY A 1 3.622 -6.934 -17.779 1.00 0.00 C ATOM 3 C GLY A 1 3.751 -6.752 -16.280 1.00 0.00 C ATOM 4 O GLY A 1 3.961 -5.638 -15.799 1.00 0.00 O ATOM 5 H1 GLY A 1 1.796 -6.142 -18.501 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.227 -7.919 -17.979 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.603 -6.854 -18.225 1.00 0.00 H ATOM 8 N SER A 2 3.622 -7.848 -15.538 1.00 0.00 N ATOM 9 CA SER A 2 3.720 -7.803 -14.084 1.00 0.00 C ATOM 10 C SER A 2 4.866 -8.679 -13.589 1.00 0.00 C ATOM 11 O SER A 2 5.043 -9.807 -14.049 1.00 0.00 O ATOM 12 CB SER A 2 2.404 -8.258 -13.449 1.00 0.00 C ATOM 13 OG SER A 2 2.429 -8.082 -12.043 1.00 0.00 O ATOM 14 H SER A 2 3.456 -8.707 -15.980 1.00 0.00 H ATOM 15 HA SER A 2 3.914 -6.780 -13.796 1.00 0.00 H ATOM 16 HB2 SER A 2 1.591 -7.678 -13.858 1.00 0.00 H ATOM 17 HB3 SER A 2 2.246 -9.304 -13.667 1.00 0.00 H ATOM 18 HG SER A 2 1.585 -7.733 -11.749 1.00 0.00 H ATOM 19 N SER A 3 5.643 -8.151 -12.648 1.00 0.00 N ATOM 20 CA SER A 3 6.775 -8.883 -12.093 1.00 0.00 C ATOM 21 C SER A 3 6.775 -8.808 -10.569 1.00 0.00 C ATOM 22 O SER A 3 7.820 -8.625 -9.945 1.00 0.00 O ATOM 23 CB SER A 3 8.090 -8.324 -12.642 1.00 0.00 C ATOM 24 OG SER A 3 8.128 -8.409 -14.056 1.00 0.00 O ATOM 25 H SER A 3 5.451 -7.247 -12.322 1.00 0.00 H ATOM 26 HA SER A 3 6.681 -9.916 -12.391 1.00 0.00 H ATOM 27 HB2 SER A 3 8.187 -7.289 -12.352 1.00 0.00 H ATOM 28 HB3 SER A 3 8.916 -8.891 -12.236 1.00 0.00 H ATOM 29 HG SER A 3 9.040 -8.480 -14.348 1.00 0.00 H ATOM 30 N GLY A 4 5.594 -8.951 -9.975 1.00 0.00 N ATOM 31 CA GLY A 4 5.479 -8.897 -8.530 1.00 0.00 C ATOM 32 C GLY A 4 5.586 -10.265 -7.888 1.00 0.00 C ATOM 33 O GLY A 4 6.261 -10.431 -6.872 1.00 0.00 O ATOM 34 H GLY A 4 4.794 -9.094 -10.524 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.263 -8.265 -8.140 1.00 0.00 H ATOM 36 HA3 GLY A 4 4.522 -8.465 -8.273 1.00 0.00 H ATOM 37 N SER A 5 4.916 -11.249 -8.480 1.00 0.00 N ATOM 38 CA SER A 5 4.935 -12.610 -7.957 1.00 0.00 C ATOM 39 C SER A 5 4.840 -12.607 -6.434 1.00 0.00 C ATOM 40 O SER A 5 5.534 -13.365 -5.756 1.00 0.00 O ATOM 41 CB SER A 5 6.209 -13.332 -8.398 1.00 0.00 C ATOM 42 OG SER A 5 6.229 -14.668 -7.926 1.00 0.00 O ATOM 43 H SER A 5 4.396 -11.054 -9.288 1.00 0.00 H ATOM 44 HA SER A 5 4.079 -13.131 -8.358 1.00 0.00 H ATOM 45 HB2 SER A 5 6.258 -13.344 -9.476 1.00 0.00 H ATOM 46 HB3 SER A 5 7.070 -12.811 -8.004 1.00 0.00 H ATOM 47 HG SER A 5 7.137 -14.945 -7.787 1.00 0.00 H ATOM 48 N SER A 6 3.975 -11.749 -5.903 1.00 0.00 N ATOM 49 CA SER A 6 3.791 -11.644 -4.460 1.00 0.00 C ATOM 50 C SER A 6 3.136 -12.904 -3.902 1.00 0.00 C ATOM 51 O SER A 6 3.656 -13.532 -2.981 1.00 0.00 O ATOM 52 CB SER A 6 2.938 -10.420 -4.121 1.00 0.00 C ATOM 53 OG SER A 6 3.542 -9.230 -4.598 1.00 0.00 O ATOM 54 H SER A 6 3.450 -11.172 -6.496 1.00 0.00 H ATOM 55 HA SER A 6 4.765 -11.529 -4.009 1.00 0.00 H ATOM 56 HB2 SER A 6 1.966 -10.524 -4.579 1.00 0.00 H ATOM 57 HB3 SER A 6 2.826 -10.348 -3.049 1.00 0.00 H ATOM 58 HG SER A 6 3.045 -8.471 -4.284 1.00 0.00 H ATOM 59 N GLY A 7 1.990 -13.269 -4.470 1.00 0.00 N ATOM 60 CA GLY A 7 1.282 -14.452 -4.017 1.00 0.00 C ATOM 61 C GLY A 7 -0.207 -14.212 -3.860 1.00 0.00 C ATOM 62 O GLY A 7 -1.023 -15.010 -4.320 1.00 0.00 O ATOM 63 H GLY A 7 1.623 -12.730 -5.201 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.434 -15.245 -4.733 1.00 0.00 H ATOM 65 HA3 GLY A 7 1.688 -14.758 -3.064 1.00 0.00 H ATOM 66 N SER A 8 -0.561 -13.109 -3.207 1.00 0.00 N ATOM 67 CA SER A 8 -1.962 -12.769 -2.986 1.00 0.00 C ATOM 68 C SER A 8 -2.524 -11.985 -4.168 1.00 0.00 C ATOM 69 O SER A 8 -1.776 -11.474 -5.000 1.00 0.00 O ATOM 70 CB SER A 8 -2.113 -11.954 -1.700 1.00 0.00 C ATOM 71 OG SER A 8 -1.451 -10.706 -1.807 1.00 0.00 O ATOM 72 H SER A 8 0.136 -12.512 -2.865 1.00 0.00 H ATOM 73 HA SER A 8 -2.515 -13.691 -2.885 1.00 0.00 H ATOM 74 HB2 SER A 8 -3.161 -11.777 -1.510 1.00 0.00 H ATOM 75 HB3 SER A 8 -1.686 -12.506 -0.875 1.00 0.00 H ATOM 76 HG SER A 8 -1.933 -10.139 -2.414 1.00 0.00 H ATOM 77 N GLY A 9 -3.849 -11.895 -4.233 1.00 0.00 N ATOM 78 CA GLY A 9 -4.490 -11.172 -5.316 1.00 0.00 C ATOM 79 C GLY A 9 -5.993 -11.077 -5.140 1.00 0.00 C ATOM 80 O GLY A 9 -6.753 -11.611 -5.946 1.00 0.00 O ATOM 81 H GLY A 9 -4.395 -12.322 -3.541 1.00 0.00 H ATOM 82 HA2 GLY A 9 -4.080 -10.174 -5.361 1.00 0.00 H ATOM 83 HA3 GLY A 9 -4.280 -11.679 -6.246 1.00 0.00 H ATOM 84 N GLU A 10 -6.421 -10.396 -4.081 1.00 0.00 N ATOM 85 CA GLU A 10 -7.843 -10.236 -3.801 1.00 0.00 C ATOM 86 C GLU A 10 -8.186 -8.771 -3.546 1.00 0.00 C ATOM 87 O GLU A 10 -9.190 -8.260 -4.043 1.00 0.00 O ATOM 88 CB GLU A 10 -8.246 -11.084 -2.593 1.00 0.00 C ATOM 89 CG GLU A 10 -9.718 -11.459 -2.577 1.00 0.00 C ATOM 90 CD GLU A 10 -10.108 -12.237 -1.335 1.00 0.00 C ATOM 91 OE1 GLU A 10 -9.217 -12.863 -0.723 1.00 0.00 O ATOM 92 OE2 GLU A 10 -11.304 -12.221 -0.975 1.00 0.00 O ATOM 93 H GLU A 10 -5.766 -9.993 -3.475 1.00 0.00 H ATOM 94 HA GLU A 10 -8.392 -10.576 -4.666 1.00 0.00 H ATOM 95 HB2 GLU A 10 -7.663 -11.993 -2.595 1.00 0.00 H ATOM 96 HB3 GLU A 10 -8.028 -10.530 -1.692 1.00 0.00 H ATOM 97 HG2 GLU A 10 -10.308 -10.556 -2.616 1.00 0.00 H ATOM 98 HG3 GLU A 10 -9.932 -12.065 -3.445 1.00 0.00 H ATOM 99 N LYS A 11 -7.345 -8.100 -2.767 1.00 0.00 N ATOM 100 CA LYS A 11 -7.556 -6.694 -2.444 1.00 0.00 C ATOM 101 C LYS A 11 -7.814 -5.879 -3.708 1.00 0.00 C ATOM 102 O LYS A 11 -7.160 -6.059 -4.736 1.00 0.00 O ATOM 103 CB LYS A 11 -6.342 -6.132 -1.701 1.00 0.00 C ATOM 104 CG LYS A 11 -6.335 -6.454 -0.217 1.00 0.00 C ATOM 105 CD LYS A 11 -5.762 -7.836 0.051 1.00 0.00 C ATOM 106 CE LYS A 11 -5.638 -8.108 1.542 1.00 0.00 C ATOM 107 NZ LYS A 11 -4.708 -9.237 1.824 1.00 0.00 N ATOM 108 H LYS A 11 -6.562 -8.562 -2.399 1.00 0.00 H ATOM 109 HA LYS A 11 -8.422 -6.627 -1.804 1.00 0.00 H ATOM 110 HB2 LYS A 11 -5.444 -6.541 -2.141 1.00 0.00 H ATOM 111 HB3 LYS A 11 -6.331 -5.057 -1.815 1.00 0.00 H ATOM 112 HG2 LYS A 11 -5.732 -5.721 0.299 1.00 0.00 H ATOM 113 HG3 LYS A 11 -7.349 -6.416 0.155 1.00 0.00 H ATOM 114 HD2 LYS A 11 -6.415 -8.577 -0.385 1.00 0.00 H ATOM 115 HD3 LYS A 11 -4.783 -7.905 -0.402 1.00 0.00 H ATOM 116 HE2 LYS A 11 -5.267 -7.219 2.028 1.00 0.00 H ATOM 117 HE3 LYS A 11 -6.615 -8.351 1.933 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -5.243 -10.070 2.144 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -4.033 -8.966 2.567 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -4.179 -9.487 0.965 1.00 0.00 H ATOM 121 N PRO A 12 -8.787 -4.959 -3.631 1.00 0.00 N ATOM 122 CA PRO A 12 -9.152 -4.097 -4.759 1.00 0.00 C ATOM 123 C PRO A 12 -8.071 -3.069 -5.076 1.00 0.00 C ATOM 124 O PRO A 12 -7.751 -2.828 -6.240 1.00 0.00 O ATOM 125 CB PRO A 12 -10.427 -3.401 -4.276 1.00 0.00 C ATOM 126 CG PRO A 12 -10.328 -3.419 -2.790 1.00 0.00 C ATOM 127 CD PRO A 12 -9.607 -4.690 -2.438 1.00 0.00 C ATOM 128 HA PRO A 12 -9.369 -4.675 -5.646 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.456 -2.391 -4.659 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.292 -3.948 -4.621 1.00 0.00 H ATOM 131 HG2 PRO A 12 -9.767 -2.562 -2.449 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.317 -3.417 -2.357 1.00 0.00 H ATOM 133 HD2 PRO A 12 -8.984 -4.543 -1.568 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.313 -5.490 -2.268 1.00 0.00 H ATOM 135 N PHE A 13 -7.511 -2.465 -4.033 1.00 0.00 N ATOM 136 CA PHE A 13 -6.466 -1.462 -4.200 1.00 0.00 C ATOM 137 C PHE A 13 -5.082 -2.101 -4.125 1.00 0.00 C ATOM 138 O PHE A 13 -4.797 -2.888 -3.222 1.00 0.00 O ATOM 139 CB PHE A 13 -6.597 -0.375 -3.132 1.00 0.00 C ATOM 140 CG PHE A 13 -7.972 0.226 -3.053 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.353 1.233 -3.926 1.00 0.00 C ATOM 142 CD2 PHE A 13 -8.883 -0.216 -2.107 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.617 1.788 -3.857 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.148 0.335 -2.034 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.515 1.339 -2.909 1.00 0.00 C ATOM 146 H PHE A 13 -7.809 -2.700 -3.129 1.00 0.00 H ATOM 147 HA PHE A 13 -6.591 -1.015 -5.174 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.366 -0.800 -2.166 1.00 0.00 H ATOM 149 HB3 PHE A 13 -5.898 0.418 -3.348 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.650 1.585 -4.668 1.00 0.00 H ATOM 151 HD2 PHE A 13 -8.597 -1.000 -1.422 1.00 0.00 H ATOM 152 HE1 PHE A 13 -9.900 2.573 -4.542 1.00 0.00 H ATOM 153 HE2 PHE A 13 -10.849 -0.018 -1.292 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.503 1.770 -2.853 1.00 0.00 H ATOM 155 N LYS A 14 -4.226 -1.757 -5.081 1.00 0.00 N ATOM 156 CA LYS A 14 -2.871 -2.294 -5.125 1.00 0.00 C ATOM 157 C LYS A 14 -1.873 -1.220 -5.547 1.00 0.00 C ATOM 158 O LYS A 14 -2.125 -0.457 -6.480 1.00 0.00 O ATOM 159 CB LYS A 14 -2.801 -3.478 -6.091 1.00 0.00 C ATOM 160 CG LYS A 14 -1.388 -3.972 -6.348 1.00 0.00 C ATOM 161 CD LYS A 14 -0.978 -5.036 -5.343 1.00 0.00 C ATOM 162 CE LYS A 14 0.124 -5.928 -5.894 1.00 0.00 C ATOM 163 NZ LYS A 14 -0.410 -6.951 -6.836 1.00 0.00 N ATOM 164 H LYS A 14 -4.512 -1.124 -5.774 1.00 0.00 H ATOM 165 HA LYS A 14 -2.617 -2.634 -4.132 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.377 -4.296 -5.682 1.00 0.00 H ATOM 167 HB3 LYS A 14 -3.234 -3.182 -7.036 1.00 0.00 H ATOM 168 HG2 LYS A 14 -1.338 -4.392 -7.341 1.00 0.00 H ATOM 169 HG3 LYS A 14 -0.706 -3.137 -6.273 1.00 0.00 H ATOM 170 HD2 LYS A 14 -0.619 -4.553 -4.446 1.00 0.00 H ATOM 171 HD3 LYS A 14 -1.838 -5.645 -5.106 1.00 0.00 H ATOM 172 HE2 LYS A 14 0.841 -5.312 -6.414 1.00 0.00 H ATOM 173 HE3 LYS A 14 0.610 -6.428 -5.070 1.00 0.00 H ATOM 174 HZ1 LYS A 14 0.342 -7.273 -7.478 1.00 0.00 H ATOM 175 HZ2 LYS A 14 -1.184 -6.546 -7.401 1.00 0.00 H ATOM 176 HZ3 LYS A 14 -0.773 -7.768 -6.307 1.00 0.00 H ATOM 177 N CYS A 15 -0.740 -1.168 -4.856 1.00 0.00 N ATOM 178 CA CYS A 15 0.297 -0.189 -5.160 1.00 0.00 C ATOM 179 C CYS A 15 1.195 -0.681 -6.292 1.00 0.00 C ATOM 180 O CYS A 15 1.992 -1.601 -6.112 1.00 0.00 O ATOM 181 CB CYS A 15 1.139 0.096 -3.914 1.00 0.00 C ATOM 182 SG CYS A 15 2.086 1.650 -3.997 1.00 0.00 S ATOM 183 H CYS A 15 -0.596 -1.804 -4.123 1.00 0.00 H ATOM 184 HA CYS A 15 -0.189 0.723 -5.472 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.487 0.155 -3.055 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.842 -0.711 -3.771 1.00 0.00 H ATOM 187 N LYS A 16 1.059 -0.060 -7.458 1.00 0.00 N ATOM 188 CA LYS A 16 1.857 -0.431 -8.621 1.00 0.00 C ATOM 189 C LYS A 16 3.330 -0.104 -8.396 1.00 0.00 C ATOM 190 O LYS A 16 4.196 -0.556 -9.144 1.00 0.00 O ATOM 191 CB LYS A 16 1.347 0.294 -9.868 1.00 0.00 C ATOM 192 CG LYS A 16 1.549 1.799 -9.823 1.00 0.00 C ATOM 193 CD LYS A 16 0.503 2.527 -10.650 1.00 0.00 C ATOM 194 CE LYS A 16 0.861 2.526 -12.128 1.00 0.00 C ATOM 195 NZ LYS A 16 -0.159 3.238 -12.946 1.00 0.00 N ATOM 196 H LYS A 16 0.406 0.668 -7.540 1.00 0.00 H ATOM 197 HA LYS A 16 1.756 -1.496 -8.767 1.00 0.00 H ATOM 198 HB2 LYS A 16 1.867 -0.092 -10.732 1.00 0.00 H ATOM 199 HB3 LYS A 16 0.290 0.097 -9.977 1.00 0.00 H ATOM 200 HG2 LYS A 16 1.478 2.132 -8.798 1.00 0.00 H ATOM 201 HG3 LYS A 16 2.530 2.033 -10.212 1.00 0.00 H ATOM 202 HD2 LYS A 16 -0.450 2.037 -10.522 1.00 0.00 H ATOM 203 HD3 LYS A 16 0.433 3.550 -10.306 1.00 0.00 H ATOM 204 HE2 LYS A 16 1.816 3.013 -12.254 1.00 0.00 H ATOM 205 HE3 LYS A 16 0.932 1.503 -12.466 1.00 0.00 H ATOM 206 HZ1 LYS A 16 0.084 3.174 -13.955 1.00 0.00 H ATOM 207 HZ2 LYS A 16 -0.199 4.241 -12.673 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -1.096 2.813 -12.798 1.00 0.00 H ATOM 209 N GLU A 17 3.606 0.683 -7.361 1.00 0.00 N ATOM 210 CA GLU A 17 4.974 1.070 -7.039 1.00 0.00 C ATOM 211 C GLU A 17 5.698 -0.055 -6.304 1.00 0.00 C ATOM 212 O GLU A 17 6.668 -0.620 -6.810 1.00 0.00 O ATOM 213 CB GLU A 17 4.982 2.339 -6.185 1.00 0.00 C ATOM 214 CG GLU A 17 4.512 3.577 -6.931 1.00 0.00 C ATOM 215 CD GLU A 17 5.168 4.847 -6.425 1.00 0.00 C ATOM 216 OE1 GLU A 17 6.373 4.803 -6.101 1.00 0.00 O ATOM 217 OE2 GLU A 17 4.477 5.884 -6.353 1.00 0.00 O ATOM 218 H GLU A 17 2.872 1.012 -6.801 1.00 0.00 H ATOM 219 HA GLU A 17 5.490 1.267 -7.966 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.336 2.190 -5.333 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.988 2.517 -5.835 1.00 0.00 H ATOM 222 HG2 GLU A 17 4.747 3.461 -7.979 1.00 0.00 H ATOM 223 HG3 GLU A 17 3.443 3.669 -6.812 1.00 0.00 H ATOM 224 N CYS A 18 5.221 -0.374 -5.106 1.00 0.00 N ATOM 225 CA CYS A 18 5.821 -1.430 -4.299 1.00 0.00 C ATOM 226 C CYS A 18 5.072 -2.747 -4.481 1.00 0.00 C ATOM 227 O CYS A 18 5.681 -3.802 -4.648 1.00 0.00 O ATOM 228 CB CYS A 18 5.824 -1.032 -2.821 1.00 0.00 C ATOM 229 SG CYS A 18 4.165 -0.751 -2.124 1.00 0.00 S ATOM 230 H CYS A 18 4.444 0.112 -4.755 1.00 0.00 H ATOM 231 HA CYS A 18 6.840 -1.561 -4.629 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.292 -1.817 -2.246 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.390 -0.120 -2.703 1.00 0.00 H ATOM 234 N GLY A 19 3.744 -2.675 -4.448 1.00 0.00 N ATOM 235 CA GLY A 19 2.933 -3.868 -4.611 1.00 0.00 C ATOM 236 C GLY A 19 2.105 -4.178 -3.380 1.00 0.00 C ATOM 237 O GLY A 19 1.684 -5.317 -3.176 1.00 0.00 O ATOM 238 H GLY A 19 3.312 -1.806 -4.312 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.271 -3.727 -5.452 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.583 -4.706 -4.814 1.00 0.00 H ATOM 241 N LYS A 20 1.872 -3.163 -2.554 1.00 0.00 N ATOM 242 CA LYS A 20 1.089 -3.332 -1.336 1.00 0.00 C ATOM 243 C LYS A 20 -0.396 -3.467 -1.657 1.00 0.00 C ATOM 244 O LYS A 20 -0.868 -2.963 -2.676 1.00 0.00 O ATOM 245 CB LYS A 20 1.312 -2.147 -0.394 1.00 0.00 C ATOM 246 CG LYS A 20 0.631 -2.306 0.955 1.00 0.00 C ATOM 247 CD LYS A 20 1.210 -1.352 1.987 1.00 0.00 C ATOM 248 CE LYS A 20 0.599 -1.582 3.361 1.00 0.00 C ATOM 249 NZ LYS A 20 1.002 -2.896 3.935 1.00 0.00 N ATOM 250 H LYS A 20 2.235 -2.279 -2.771 1.00 0.00 H ATOM 251 HA LYS A 20 1.423 -4.236 -0.849 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.373 -2.030 -0.227 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.930 -1.252 -0.863 1.00 0.00 H ATOM 254 HG2 LYS A 20 -0.423 -2.100 0.842 1.00 0.00 H ATOM 255 HG3 LYS A 20 0.767 -3.321 1.299 1.00 0.00 H ATOM 256 HD2 LYS A 20 2.277 -1.507 2.050 1.00 0.00 H ATOM 257 HD3 LYS A 20 1.009 -0.336 1.678 1.00 0.00 H ATOM 258 HE2 LYS A 20 0.928 -0.795 4.023 1.00 0.00 H ATOM 259 HE3 LYS A 20 -0.477 -1.551 3.272 1.00 0.00 H ATOM 260 HZ1 LYS A 20 0.173 -3.379 4.338 1.00 0.00 H ATOM 261 HZ2 LYS A 20 1.708 -2.757 4.685 1.00 0.00 H ATOM 262 HZ3 LYS A 20 1.414 -3.498 3.194 1.00 0.00 H ATOM 263 N ALA A 21 -1.127 -4.149 -0.781 1.00 0.00 N ATOM 264 CA ALA A 21 -2.559 -4.346 -0.971 1.00 0.00 C ATOM 265 C ALA A 21 -3.357 -3.679 0.144 1.00 0.00 C ATOM 266 O ALA A 21 -2.930 -3.654 1.298 1.00 0.00 O ATOM 267 CB ALA A 21 -2.882 -5.831 -1.038 1.00 0.00 C ATOM 268 H ALA A 21 -0.693 -4.526 0.012 1.00 0.00 H ATOM 269 HA ALA A 21 -2.835 -3.899 -1.915 1.00 0.00 H ATOM 270 HB1 ALA A 21 -2.576 -6.223 -1.997 1.00 0.00 H ATOM 271 HB2 ALA A 21 -2.354 -6.350 -0.251 1.00 0.00 H ATOM 272 HB3 ALA A 21 -3.945 -5.974 -0.914 1.00 0.00 H ATOM 273 N PHE A 22 -4.518 -3.138 -0.209 1.00 0.00 N ATOM 274 CA PHE A 22 -5.376 -2.468 0.762 1.00 0.00 C ATOM 275 C PHE A 22 -6.825 -2.925 0.614 1.00 0.00 C ATOM 276 O PHE A 22 -7.138 -3.767 -0.227 1.00 0.00 O ATOM 277 CB PHE A 22 -5.288 -0.950 0.591 1.00 0.00 C ATOM 278 CG PHE A 22 -3.911 -0.466 0.238 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.400 -0.657 -1.036 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.127 0.180 1.180 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.134 -0.212 -1.365 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.859 0.628 0.857 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.362 0.430 -0.416 1.00 0.00 C ATOM 284 H PHE A 22 -4.805 -3.190 -1.145 1.00 0.00 H ATOM 285 HA PHE A 22 -5.027 -2.732 1.749 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.959 -0.645 -0.197 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.582 -0.474 1.514 1.00 0.00 H ATOM 288 HD1 PHE A 22 -4.004 -1.160 -1.779 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.514 0.335 2.176 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.748 -0.369 -2.361 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.258 1.130 1.600 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.372 0.779 -0.671 1.00 0.00 H ATOM 293 N ARG A 23 -7.703 -2.363 1.438 1.00 0.00 N ATOM 294 CA ARG A 23 -9.118 -2.713 1.401 1.00 0.00 C ATOM 295 C ARG A 23 -9.976 -1.479 1.137 1.00 0.00 C ATOM 296 O ARG A 23 -11.072 -1.581 0.586 1.00 0.00 O ATOM 297 CB ARG A 23 -9.538 -3.366 2.719 1.00 0.00 C ATOM 298 CG ARG A 23 -8.979 -4.767 2.910 1.00 0.00 C ATOM 299 CD ARG A 23 -7.623 -4.737 3.597 1.00 0.00 C ATOM 300 NE ARG A 23 -7.202 -6.064 4.037 1.00 0.00 N ATOM 301 CZ ARG A 23 -7.585 -6.614 5.183 1.00 0.00 C ATOM 302 NH1 ARG A 23 -8.393 -5.954 6.001 1.00 0.00 N ATOM 303 NH2 ARG A 23 -7.160 -7.827 5.514 1.00 0.00 N ATOM 304 H ARG A 23 -7.392 -1.698 2.088 1.00 0.00 H ATOM 305 HA ARG A 23 -9.264 -3.418 0.597 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.195 -2.751 3.538 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.615 -3.425 2.750 1.00 0.00 H ATOM 308 HG2 ARG A 23 -9.665 -5.339 3.517 1.00 0.00 H ATOM 309 HG3 ARG A 23 -8.873 -5.237 1.943 1.00 0.00 H ATOM 310 HD2 ARG A 23 -6.891 -4.349 2.903 1.00 0.00 H ATOM 311 HD3 ARG A 23 -7.684 -4.085 4.456 1.00 0.00 H ATOM 312 HE ARG A 23 -6.604 -6.569 3.447 1.00 0.00 H ATOM 313 HH11 ARG A 23 -8.716 -5.041 5.755 1.00 0.00 H ATOM 314 HH12 ARG A 23 -8.681 -6.371 6.864 1.00 0.00 H ATOM 315 HH21 ARG A 23 -6.550 -8.327 4.900 1.00 0.00 H ATOM 316 HH22 ARG A 23 -7.448 -8.240 6.377 1.00 0.00 H ATOM 317 N GLN A 24 -9.470 -0.316 1.533 1.00 0.00 N ATOM 318 CA GLN A 24 -10.191 0.936 1.339 1.00 0.00 C ATOM 319 C GLN A 24 -9.382 1.903 0.481 1.00 0.00 C ATOM 320 O GLN A 24 -8.153 1.925 0.544 1.00 0.00 O ATOM 321 CB GLN A 24 -10.511 1.579 2.690 1.00 0.00 C ATOM 322 CG GLN A 24 -11.209 0.640 3.660 1.00 0.00 C ATOM 323 CD GLN A 24 -12.123 1.371 4.624 1.00 0.00 C ATOM 324 OE1 GLN A 24 -12.145 2.601 4.665 1.00 0.00 O ATOM 325 NE2 GLN A 24 -12.886 0.615 5.406 1.00 0.00 N ATOM 326 H GLN A 24 -8.591 -0.300 1.965 1.00 0.00 H ATOM 327 HA GLN A 24 -11.116 0.711 0.830 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.590 1.912 3.144 1.00 0.00 H ATOM 329 HB3 GLN A 24 -11.151 2.433 2.526 1.00 0.00 H ATOM 330 HG2 GLN A 24 -11.799 -0.067 3.096 1.00 0.00 H ATOM 331 HG3 GLN A 24 -10.460 0.110 4.229 1.00 0.00 H ATOM 332 HE21 GLN A 24 -12.815 -0.359 5.318 1.00 0.00 H ATOM 333 HE22 GLN A 24 -13.485 1.061 6.038 1.00 0.00 H ATOM 334 N ASN A 25 -10.080 2.702 -0.320 1.00 0.00 N ATOM 335 CA ASN A 25 -9.426 3.671 -1.192 1.00 0.00 C ATOM 336 C ASN A 25 -8.599 4.663 -0.379 1.00 0.00 C ATOM 337 O ASN A 25 -7.570 5.155 -0.842 1.00 0.00 O ATOM 338 CB ASN A 25 -10.466 4.420 -2.027 1.00 0.00 C ATOM 339 CG ASN A 25 -9.830 5.344 -3.049 1.00 0.00 C ATOM 340 OD1 ASN A 25 -8.633 5.623 -2.989 1.00 0.00 O ATOM 341 ND2 ASN A 25 -10.632 5.822 -3.993 1.00 0.00 N ATOM 342 H ASN A 25 -11.058 2.638 -0.326 1.00 0.00 H ATOM 343 HA ASN A 25 -8.767 3.129 -1.854 1.00 0.00 H ATOM 344 HB2 ASN A 25 -11.081 3.704 -2.552 1.00 0.00 H ATOM 345 HB3 ASN A 25 -11.088 5.011 -1.372 1.00 0.00 H ATOM 346 HD21 ASN A 25 -11.576 5.557 -3.978 1.00 0.00 H ATOM 347 HD22 ASN A 25 -10.248 6.421 -4.666 1.00 0.00 H ATOM 348 N ILE A 26 -9.057 4.951 0.834 1.00 0.00 N ATOM 349 CA ILE A 26 -8.360 5.883 1.712 1.00 0.00 C ATOM 350 C ILE A 26 -7.019 5.314 2.164 1.00 0.00 C ATOM 351 O ILE A 26 -6.082 6.058 2.453 1.00 0.00 O ATOM 352 CB ILE A 26 -9.204 6.226 2.954 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.376 7.039 3.952 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.729 4.955 3.605 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.213 7.772 4.975 1.00 0.00 C ATOM 356 H ILE A 26 -9.883 4.527 1.147 1.00 0.00 H ATOM 357 HA ILE A 26 -8.184 6.794 1.158 1.00 0.00 H ATOM 358 HB ILE A 26 -10.050 6.815 2.635 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.710 6.376 4.482 1.00 0.00 H ATOM 360 HG13 ILE A 26 -7.793 7.771 3.412 1.00 0.00 H ATOM 361 HG21 ILE A 26 -10.708 4.727 3.211 1.00 0.00 H ATOM 362 HG22 ILE A 26 -9.057 4.137 3.391 1.00 0.00 H ATOM 363 HG23 ILE A 26 -9.795 5.098 4.673 1.00 0.00 H ATOM 364 HD11 ILE A 26 -9.720 7.056 5.606 1.00 0.00 H ATOM 365 HD12 ILE A 26 -8.575 8.396 5.583 1.00 0.00 H ATOM 366 HD13 ILE A 26 -9.944 8.386 4.471 1.00 0.00 H ATOM 367 N HIS A 27 -6.934 3.988 2.220 1.00 0.00 N ATOM 368 CA HIS A 27 -5.706 3.318 2.634 1.00 0.00 C ATOM 369 C HIS A 27 -4.628 3.448 1.562 1.00 0.00 C ATOM 370 O HIS A 27 -3.481 3.785 1.859 1.00 0.00 O ATOM 371 CB HIS A 27 -5.979 1.842 2.923 1.00 0.00 C ATOM 372 CG HIS A 27 -6.762 1.612 4.179 1.00 0.00 C ATOM 373 ND1 HIS A 27 -7.253 0.376 4.544 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.138 2.468 5.157 1.00 0.00 C ATOM 375 CE1 HIS A 27 -7.898 0.483 5.692 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.843 1.742 6.086 1.00 0.00 N ATOM 377 H HIS A 27 -7.715 3.449 1.977 1.00 0.00 H ATOM 378 HA HIS A 27 -5.357 3.794 3.538 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.538 1.418 2.102 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.037 1.320 3.018 1.00 0.00 H ATOM 381 HD1 HIS A 27 -7.145 -0.455 4.037 1.00 0.00 H ATOM 382 HD2 HIS A 27 -6.924 3.527 5.200 1.00 0.00 H ATOM 383 HE1 HIS A 27 -8.387 -0.322 6.220 1.00 0.00 H ATOM 384 N LEU A 28 -5.003 3.179 0.317 1.00 0.00 N ATOM 385 CA LEU A 28 -4.068 3.265 -0.799 1.00 0.00 C ATOM 386 C LEU A 28 -3.639 4.709 -1.040 1.00 0.00 C ATOM 387 O LEU A 28 -2.452 4.998 -1.185 1.00 0.00 O ATOM 388 CB LEU A 28 -4.703 2.692 -2.068 1.00 0.00 C ATOM 389 CG LEU A 28 -3.945 2.944 -3.371 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.745 2.016 -3.478 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.867 2.767 -4.568 1.00 0.00 C ATOM 392 H LEU A 28 -5.931 2.916 0.143 1.00 0.00 H ATOM 393 HA LEU A 28 -3.196 2.680 -0.547 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.793 1.625 -1.939 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.689 3.125 -2.168 1.00 0.00 H ATOM 396 HG LEU A 28 -3.580 3.962 -3.377 1.00 0.00 H ATOM 397 HD11 LEU A 28 -3.073 0.992 -3.386 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.043 2.242 -2.689 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.266 2.157 -4.436 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.105 1.721 -4.687 1.00 0.00 H ATOM 401 HD22 LEU A 28 -4.375 3.129 -5.459 1.00 0.00 H ATOM 402 HD23 LEU A 28 -5.777 3.328 -4.408 1.00 0.00 H ATOM 403 N ALA A 29 -4.613 5.612 -1.078 1.00 0.00 N ATOM 404 CA ALA A 29 -4.336 7.026 -1.297 1.00 0.00 C ATOM 405 C ALA A 29 -3.440 7.586 -0.197 1.00 0.00 C ATOM 406 O ALA A 29 -2.574 8.422 -0.454 1.00 0.00 O ATOM 407 CB ALA A 29 -5.636 7.813 -1.373 1.00 0.00 C ATOM 408 H ALA A 29 -5.540 5.320 -0.956 1.00 0.00 H ATOM 409 HA ALA A 29 -3.828 7.124 -2.245 1.00 0.00 H ATOM 410 HB1 ALA A 29 -5.432 8.810 -1.735 1.00 0.00 H ATOM 411 HB2 ALA A 29 -6.317 7.317 -2.049 1.00 0.00 H ATOM 412 HB3 ALA A 29 -6.080 7.870 -0.391 1.00 0.00 H ATOM 413 N SER A 30 -3.655 7.120 1.030 1.00 0.00 N ATOM 414 CA SER A 30 -2.870 7.578 2.170 1.00 0.00 C ATOM 415 C SER A 30 -1.489 6.930 2.174 1.00 0.00 C ATOM 416 O SER A 30 -0.576 7.391 2.859 1.00 0.00 O ATOM 417 CB SER A 30 -3.598 7.262 3.478 1.00 0.00 C ATOM 418 OG SER A 30 -3.101 8.053 4.543 1.00 0.00 O ATOM 419 H SER A 30 -4.361 6.454 1.171 1.00 0.00 H ATOM 420 HA SER A 30 -2.752 8.648 2.083 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.652 7.463 3.358 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.456 6.219 3.722 1.00 0.00 H ATOM 423 HG SER A 30 -3.712 8.017 5.282 1.00 0.00 H ATOM 424 N HIS A 31 -1.344 5.856 1.404 1.00 0.00 N ATOM 425 CA HIS A 31 -0.075 5.143 1.318 1.00 0.00 C ATOM 426 C HIS A 31 0.784 5.697 0.185 1.00 0.00 C ATOM 427 O HIS A 31 1.947 6.047 0.388 1.00 0.00 O ATOM 428 CB HIS A 31 -0.318 3.648 1.104 1.00 0.00 C ATOM 429 CG HIS A 31 0.910 2.893 0.699 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.881 2.500 1.596 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.322 2.458 -0.514 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.838 1.856 0.951 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.522 1.817 -0.331 1.00 0.00 N ATOM 434 H HIS A 31 -2.109 5.536 0.882 1.00 0.00 H ATOM 435 HA HIS A 31 0.449 5.283 2.251 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.686 3.215 2.023 1.00 0.00 H ATOM 437 HB3 HIS A 31 -1.059 3.518 0.328 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.871 2.668 2.560 1.00 0.00 H ATOM 439 HD2 HIS A 31 0.803 2.590 -1.454 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.727 1.434 1.395 1.00 0.00 H ATOM 441 N LEU A 32 0.204 5.774 -1.007 1.00 0.00 N ATOM 442 CA LEU A 32 0.916 6.286 -2.173 1.00 0.00 C ATOM 443 C LEU A 32 1.695 7.550 -1.824 1.00 0.00 C ATOM 444 O LEU A 32 2.703 7.864 -2.457 1.00 0.00 O ATOM 445 CB LEU A 32 -0.067 6.576 -3.309 1.00 0.00 C ATOM 446 CG LEU A 32 -0.822 5.369 -3.868 1.00 0.00 C ATOM 447 CD1 LEU A 32 -2.061 5.819 -4.626 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.085 4.542 -4.767 1.00 0.00 C ATOM 449 H LEU A 32 -0.725 5.480 -1.107 1.00 0.00 H ATOM 450 HA LEU A 32 1.612 5.526 -2.496 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.796 7.281 -2.943 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.489 7.024 -4.120 1.00 0.00 H ATOM 453 HG LEU A 32 -1.143 4.742 -3.047 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.368 5.041 -5.308 1.00 0.00 H ATOM 455 HD12 LEU A 32 -1.836 6.717 -5.182 1.00 0.00 H ATOM 456 HD13 LEU A 32 -2.858 6.020 -3.925 1.00 0.00 H ATOM 457 HD21 LEU A 32 0.944 5.131 -5.051 1.00 0.00 H ATOM 458 HD22 LEU A 32 -0.459 4.247 -5.653 1.00 0.00 H ATOM 459 HD23 LEU A 32 0.412 3.660 -4.236 1.00 0.00 H ATOM 460 N ARG A 33 1.221 8.270 -0.812 1.00 0.00 N ATOM 461 CA ARG A 33 1.874 9.499 -0.378 1.00 0.00 C ATOM 462 C ARG A 33 3.335 9.243 -0.024 1.00 0.00 C ATOM 463 O ARG A 33 4.212 10.046 -0.347 1.00 0.00 O ATOM 464 CB ARG A 33 1.142 10.092 0.827 1.00 0.00 C ATOM 465 CG ARG A 33 -0.361 9.867 0.798 1.00 0.00 C ATOM 466 CD ARG A 33 -1.108 11.005 1.476 1.00 0.00 C ATOM 467 NE ARG A 33 -2.556 10.847 1.374 1.00 0.00 N ATOM 468 CZ ARG A 33 -3.236 11.010 0.245 1.00 0.00 C ATOM 469 NH1 ARG A 33 -2.602 11.334 -0.873 1.00 0.00 N ATOM 470 NH2 ARG A 33 -4.553 10.848 0.233 1.00 0.00 N ATOM 471 H ARG A 33 0.413 7.968 -0.347 1.00 0.00 H ATOM 472 HA ARG A 33 1.832 10.204 -1.196 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.533 9.643 1.728 1.00 0.00 H ATOM 474 HB3 ARG A 33 1.324 11.156 0.856 1.00 0.00 H ATOM 475 HG2 ARG A 33 -0.686 9.799 -0.229 1.00 0.00 H ATOM 476 HG3 ARG A 33 -0.587 8.944 1.311 1.00 0.00 H ATOM 477 HD2 ARG A 33 -0.830 11.030 2.519 1.00 0.00 H ATOM 478 HD3 ARG A 33 -0.823 11.935 1.006 1.00 0.00 H ATOM 479 HE ARG A 33 -3.045 10.607 2.189 1.00 0.00 H ATOM 480 HH11 ARG A 33 -1.610 11.456 -0.867 1.00 0.00 H ATOM 481 HH12 ARG A 33 -3.116 11.455 -1.723 1.00 0.00 H ATOM 482 HH21 ARG A 33 -5.034 10.603 1.074 1.00 0.00 H ATOM 483 HH22 ARG A 33 -5.064 10.971 -0.617 1.00 0.00 H ATOM 484 N ILE A 34 3.590 8.121 0.641 1.00 0.00 N ATOM 485 CA ILE A 34 4.945 7.760 1.038 1.00 0.00 C ATOM 486 C ILE A 34 5.815 7.468 -0.180 1.00 0.00 C ATOM 487 O ILE A 34 7.038 7.371 -0.073 1.00 0.00 O ATOM 488 CB ILE A 34 4.951 6.531 1.966 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.672 5.258 1.164 1.00 0.00 C ATOM 490 CG2 ILE A 34 3.923 6.699 3.075 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.926 4.566 0.674 1.00 0.00 C ATOM 492 H ILE A 34 2.849 7.522 0.869 1.00 0.00 H ATOM 493 HA ILE A 34 5.368 8.595 1.578 1.00 0.00 H ATOM 494 HB ILE A 34 5.926 6.455 2.421 1.00 0.00 H ATOM 495 HG12 ILE A 34 4.130 4.561 1.783 1.00 0.00 H ATOM 496 HG13 ILE A 34 4.073 5.509 0.301 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.531 5.732 3.353 1.00 0.00 H ATOM 498 HG22 ILE A 34 4.392 7.156 3.933 1.00 0.00 H ATOM 499 HG23 ILE A 34 3.117 7.328 2.727 1.00 0.00 H ATOM 500 HD11 ILE A 34 6.714 4.692 1.403 1.00 0.00 H ATOM 501 HD12 ILE A 34 5.727 3.513 0.540 1.00 0.00 H ATOM 502 HD13 ILE A 34 6.233 4.999 -0.266 1.00 0.00 H ATOM 503 N HIS A 35 5.177 7.330 -1.337 1.00 0.00 N ATOM 504 CA HIS A 35 5.893 7.051 -2.577 1.00 0.00 C ATOM 505 C HIS A 35 6.034 8.316 -3.419 1.00 0.00 C ATOM 506 O HIS A 35 6.968 8.447 -4.211 1.00 0.00 O ATOM 507 CB HIS A 35 5.168 5.969 -3.378 1.00 0.00 C ATOM 508 CG HIS A 35 5.281 4.602 -2.777 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.486 3.956 -2.598 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.331 3.758 -2.311 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.272 2.774 -2.049 1.00 0.00 C ATOM 512 NE2 HIS A 35 4.973 2.629 -1.864 1.00 0.00 N ATOM 513 H HIS A 35 4.201 7.418 -1.358 1.00 0.00 H ATOM 514 HA HIS A 35 6.879 6.695 -2.318 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.119 6.218 -3.439 1.00 0.00 H ATOM 516 HB3 HIS A 35 5.582 5.930 -4.375 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.367 4.312 -2.838 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.265 3.939 -2.293 1.00 0.00 H ATOM 519 HE1 HIS A 35 7.031 2.048 -1.795 1.00 0.00 H ATOM 520 N THR A 36 5.099 9.245 -3.244 1.00 0.00 N ATOM 521 CA THR A 36 5.117 10.498 -3.989 1.00 0.00 C ATOM 522 C THR A 36 5.918 11.564 -3.250 1.00 0.00 C ATOM 523 O THR A 36 5.495 12.716 -3.155 1.00 0.00 O ATOM 524 CB THR A 36 3.691 11.023 -4.239 1.00 0.00 C ATOM 525 OG1 THR A 36 2.845 10.690 -3.133 1.00 0.00 O ATOM 526 CG2 THR A 36 3.115 10.438 -5.519 1.00 0.00 C ATOM 527 H THR A 36 4.380 9.082 -2.599 1.00 0.00 H ATOM 528 HA THR A 36 5.582 10.310 -4.946 1.00 0.00 H ATOM 529 HB THR A 36 3.733 12.099 -4.339 1.00 0.00 H ATOM 530 HG1 THR A 36 3.111 11.197 -2.362 1.00 0.00 H ATOM 531 HG21 THR A 36 3.038 9.365 -5.421 1.00 0.00 H ATOM 532 HG22 THR A 36 3.764 10.677 -6.348 1.00 0.00 H ATOM 533 HG23 THR A 36 2.135 10.854 -5.697 1.00 0.00 H ATOM 534 N GLY A 37 7.077 11.174 -2.730 1.00 0.00 N ATOM 535 CA GLY A 37 7.919 12.109 -2.007 1.00 0.00 C ATOM 536 C GLY A 37 9.283 11.532 -1.685 1.00 0.00 C ATOM 537 O GLY A 37 9.878 11.866 -0.661 1.00 0.00 O ATOM 538 H GLY A 37 7.363 10.242 -2.837 1.00 0.00 H ATOM 539 HA2 GLY A 37 8.047 12.998 -2.607 1.00 0.00 H ATOM 540 HA3 GLY A 37 7.427 12.378 -1.083 1.00 0.00 H ATOM 541 N GLU A 38 9.778 10.663 -2.560 1.00 0.00 N ATOM 542 CA GLU A 38 11.080 10.037 -2.361 1.00 0.00 C ATOM 543 C GLU A 38 12.140 10.693 -3.241 1.00 0.00 C ATOM 544 O GLU A 38 13.266 10.206 -3.344 1.00 0.00 O ATOM 545 CB GLU A 38 11.003 8.539 -2.667 1.00 0.00 C ATOM 546 CG GLU A 38 11.029 8.220 -4.153 1.00 0.00 C ATOM 547 CD GLU A 38 12.435 8.199 -4.720 1.00 0.00 C ATOM 548 OE1 GLU A 38 13.266 7.415 -4.214 1.00 0.00 O ATOM 549 OE2 GLU A 38 12.705 8.965 -5.668 1.00 0.00 O ATOM 550 H GLU A 38 9.255 10.437 -3.358 1.00 0.00 H ATOM 551 HA GLU A 38 11.356 10.169 -1.326 1.00 0.00 H ATOM 552 HB2 GLU A 38 11.840 8.044 -2.198 1.00 0.00 H ATOM 553 HB3 GLU A 38 10.086 8.147 -2.253 1.00 0.00 H ATOM 554 HG2 GLU A 38 10.580 7.250 -4.307 1.00 0.00 H ATOM 555 HG3 GLU A 38 10.456 8.969 -4.679 1.00 0.00 H ATOM 556 N LYS A 39 11.771 11.802 -3.874 1.00 0.00 N ATOM 557 CA LYS A 39 12.688 12.527 -4.745 1.00 0.00 C ATOM 558 C LYS A 39 13.210 13.785 -4.058 1.00 0.00 C ATOM 559 O LYS A 39 12.515 14.424 -3.267 1.00 0.00 O ATOM 560 CB LYS A 39 11.991 12.901 -6.055 1.00 0.00 C ATOM 561 CG LYS A 39 10.988 14.032 -5.910 1.00 0.00 C ATOM 562 CD LYS A 39 9.983 14.036 -7.050 1.00 0.00 C ATOM 563 CE LYS A 39 8.640 14.595 -6.607 1.00 0.00 C ATOM 564 NZ LYS A 39 7.679 14.693 -7.740 1.00 0.00 N ATOM 565 H LYS A 39 10.859 12.141 -3.751 1.00 0.00 H ATOM 566 HA LYS A 39 13.522 11.878 -4.963 1.00 0.00 H ATOM 567 HB2 LYS A 39 12.739 13.201 -6.774 1.00 0.00 H ATOM 568 HB3 LYS A 39 11.470 12.032 -6.432 1.00 0.00 H ATOM 569 HG2 LYS A 39 10.457 13.912 -4.977 1.00 0.00 H ATOM 570 HG3 LYS A 39 11.518 14.973 -5.906 1.00 0.00 H ATOM 571 HD2 LYS A 39 10.366 14.646 -7.854 1.00 0.00 H ATOM 572 HD3 LYS A 39 9.844 13.022 -7.399 1.00 0.00 H ATOM 573 HE2 LYS A 39 8.226 13.945 -5.851 1.00 0.00 H ATOM 574 HE3 LYS A 39 8.794 15.579 -6.190 1.00 0.00 H ATOM 575 HZ1 LYS A 39 7.488 13.748 -8.130 1.00 0.00 H ATOM 576 HZ2 LYS A 39 8.074 15.294 -8.492 1.00 0.00 H ATOM 577 HZ3 LYS A 39 6.784 15.110 -7.414 1.00 0.00 H ATOM 578 N PRO A 40 14.462 14.152 -4.366 1.00 0.00 N ATOM 579 CA PRO A 40 15.104 15.338 -3.791 1.00 0.00 C ATOM 580 C PRO A 40 14.492 16.636 -4.306 1.00 0.00 C ATOM 581 O PRO A 40 14.587 17.678 -3.658 1.00 0.00 O ATOM 582 CB PRO A 40 16.559 15.213 -4.252 1.00 0.00 C ATOM 583 CG PRO A 40 16.493 14.394 -5.495 1.00 0.00 C ATOM 584 CD PRO A 40 15.348 13.438 -5.301 1.00 0.00 C ATOM 585 HA PRO A 40 15.064 15.326 -2.712 1.00 0.00 H ATOM 586 HB2 PRO A 40 16.963 16.196 -4.446 1.00 0.00 H ATOM 587 HB3 PRO A 40 17.141 14.722 -3.486 1.00 0.00 H ATOM 588 HG2 PRO A 40 16.310 15.032 -6.345 1.00 0.00 H ATOM 589 HG3 PRO A 40 17.417 13.850 -5.624 1.00 0.00 H ATOM 590 HD2 PRO A 40 14.849 13.253 -6.241 1.00 0.00 H ATOM 591 HD3 PRO A 40 15.699 12.513 -4.869 1.00 0.00 H ATOM 592 N SER A 41 13.864 16.565 -5.476 1.00 0.00 N ATOM 593 CA SER A 41 13.239 17.736 -6.080 1.00 0.00 C ATOM 594 C SER A 41 12.414 17.343 -7.301 1.00 0.00 C ATOM 595 O SER A 41 12.558 16.243 -7.833 1.00 0.00 O ATOM 596 CB SER A 41 14.304 18.761 -6.478 1.00 0.00 C ATOM 597 OG SER A 41 14.797 19.451 -5.343 1.00 0.00 O ATOM 598 H SER A 41 13.823 15.706 -5.944 1.00 0.00 H ATOM 599 HA SER A 41 12.584 18.179 -5.344 1.00 0.00 H ATOM 600 HB2 SER A 41 15.125 18.253 -6.960 1.00 0.00 H ATOM 601 HB3 SER A 41 13.872 19.477 -7.161 1.00 0.00 H ATOM 602 HG SER A 41 14.206 20.177 -5.127 1.00 0.00 H ATOM 603 N GLY A 42 11.549 18.251 -7.741 1.00 0.00 N ATOM 604 CA GLY A 42 10.713 17.982 -8.897 1.00 0.00 C ATOM 605 C GLY A 42 10.072 19.237 -9.454 1.00 0.00 C ATOM 606 O GLY A 42 10.509 20.355 -9.185 1.00 0.00 O ATOM 607 H GLY A 42 11.478 19.112 -7.278 1.00 0.00 H ATOM 608 HA2 GLY A 42 11.318 17.527 -9.666 1.00 0.00 H ATOM 609 HA3 GLY A 42 9.935 17.290 -8.609 1.00 0.00 H ATOM 610 N PRO A 43 9.009 19.058 -10.252 1.00 0.00 N ATOM 611 CA PRO A 43 8.284 20.174 -10.867 1.00 0.00 C ATOM 612 C PRO A 43 7.501 20.990 -9.844 1.00 0.00 C ATOM 613 O PRO A 43 6.864 20.435 -8.949 1.00 0.00 O ATOM 614 CB PRO A 43 7.329 19.483 -11.843 1.00 0.00 C ATOM 615 CG PRO A 43 7.133 18.118 -11.278 1.00 0.00 C ATOM 616 CD PRO A 43 8.433 17.753 -10.616 1.00 0.00 C ATOM 617 HA PRO A 43 8.949 20.827 -11.413 1.00 0.00 H ATOM 618 HB2 PRO A 43 6.398 20.030 -11.888 1.00 0.00 H ATOM 619 HB3 PRO A 43 7.778 19.442 -12.824 1.00 0.00 H ATOM 620 HG2 PRO A 43 6.334 18.133 -10.552 1.00 0.00 H ATOM 621 HG3 PRO A 43 6.908 17.421 -12.072 1.00 0.00 H ATOM 622 HD2 PRO A 43 8.253 17.152 -9.737 1.00 0.00 H ATOM 623 HD3 PRO A 43 9.074 17.229 -11.310 1.00 0.00 H ATOM 624 N SER A 44 7.554 22.311 -9.982 1.00 0.00 N ATOM 625 CA SER A 44 6.852 23.204 -9.068 1.00 0.00 C ATOM 626 C SER A 44 5.464 22.663 -8.738 1.00 0.00 C ATOM 627 O SER A 44 4.654 22.416 -9.632 1.00 0.00 O ATOM 628 CB SER A 44 6.736 24.603 -9.676 1.00 0.00 C ATOM 629 OG SER A 44 5.676 24.664 -10.615 1.00 0.00 O ATOM 630 H SER A 44 8.079 22.694 -10.716 1.00 0.00 H ATOM 631 HA SER A 44 7.428 23.264 -8.156 1.00 0.00 H ATOM 632 HB2 SER A 44 6.547 25.320 -8.892 1.00 0.00 H ATOM 633 HB3 SER A 44 7.660 24.853 -10.177 1.00 0.00 H ATOM 634 HG SER A 44 5.482 23.781 -10.938 1.00 0.00 H ATOM 635 N SER A 45 5.197 22.482 -7.449 1.00 0.00 N ATOM 636 CA SER A 45 3.909 21.967 -7.000 1.00 0.00 C ATOM 637 C SER A 45 2.908 23.102 -6.805 1.00 0.00 C ATOM 638 O SER A 45 3.266 24.277 -6.862 1.00 0.00 O ATOM 639 CB SER A 45 4.075 21.188 -5.694 1.00 0.00 C ATOM 640 OG SER A 45 2.902 20.456 -5.384 1.00 0.00 O ATOM 641 H SER A 45 5.884 22.698 -6.784 1.00 0.00 H ATOM 642 HA SER A 45 3.535 21.300 -7.762 1.00 0.00 H ATOM 643 HB2 SER A 45 4.900 20.499 -5.791 1.00 0.00 H ATOM 644 HB3 SER A 45 4.276 21.880 -4.889 1.00 0.00 H ATOM 645 HG SER A 45 2.871 20.284 -4.440 1.00 0.00 H ATOM 646 N GLY A 46 1.650 22.740 -6.574 1.00 0.00 N ATOM 647 CA GLY A 46 0.615 23.738 -6.374 1.00 0.00 C ATOM 648 C GLY A 46 1.004 24.777 -5.342 1.00 0.00 C ATOM 649 O GLY A 46 1.201 24.423 -4.181 1.00 0.00 O ATOM 650 H GLY A 46 1.422 21.787 -6.539 1.00 0.00 H ATOM 651 HA2 GLY A 46 0.422 24.233 -7.314 1.00 0.00 H ATOM 652 HA3 GLY A 46 -0.288 23.243 -6.048 1.00 0.00 H TER 653 GLY A 46 HETATM 654 ZN ZN A 201 3.532 1.361 -2.116 1.00 0.00 ZN