ATOM 1 N GLY A 1 11.330 9.166 2.000 1.00 0.00 N ATOM 2 CA GLY A 1 10.585 9.402 0.739 1.00 0.00 C ATOM 3 C GLY A 1 9.104 9.170 0.924 1.00 0.00 C ATOM 4 O GLY A 1 8.564 9.479 1.984 1.00 0.00 O ATOM 5 H1 GLY A 1 12.016 9.929 2.160 1.00 0.00 H ATOM 6 H2 GLY A 1 11.836 8.259 1.953 1.00 0.00 H ATOM 7 H3 GLY A 1 10.664 9.139 2.801 1.00 0.00 H ATOM 8 HA2 GLY A 1 10.745 10.422 0.420 1.00 0.00 H ATOM 9 HA3 GLY A 1 10.956 8.731 -0.021 1.00 0.00 H ATOM 10 N LEU A 2 8.454 8.614 -0.089 1.00 0.00 N ATOM 11 CA LEU A 2 7.026 8.331 -0.018 1.00 0.00 C ATOM 12 C LEU A 2 6.769 7.159 0.925 1.00 0.00 C ATOM 13 O LEU A 2 7.514 6.180 0.918 1.00 0.00 O ATOM 14 CB LEU A 2 6.475 8.023 -1.412 1.00 0.00 C ATOM 15 CG LEU A 2 4.950 7.938 -1.506 1.00 0.00 C ATOM 16 CD1 LEU A 2 4.320 9.258 -1.090 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.525 7.565 -2.919 1.00 0.00 C ATOM 18 H LEU A 2 8.944 8.379 -0.902 1.00 0.00 H ATOM 19 HA LEU A 2 6.533 9.209 0.372 1.00 0.00 H ATOM 20 HB2 LEU A 2 6.814 8.794 -2.089 1.00 0.00 H ATOM 21 HB3 LEU A 2 6.885 7.078 -1.737 1.00 0.00 H ATOM 22 HG LEU A 2 4.595 7.170 -0.834 1.00 0.00 H ATOM 23 HD11 LEU A 2 4.709 10.055 -1.707 1.00 0.00 H ATOM 24 HD12 LEU A 2 4.554 9.457 -0.055 1.00 0.00 H ATOM 25 HD13 LEU A 2 3.248 9.199 -1.212 1.00 0.00 H ATOM 26 HD21 LEU A 2 4.947 6.606 -3.182 1.00 0.00 H ATOM 27 HD22 LEU A 2 4.880 8.315 -3.611 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.449 7.511 -2.968 1.00 0.00 H ATOM 29 N LEU A 3 5.726 7.274 1.738 1.00 0.00 N ATOM 30 CA LEU A 3 5.377 6.227 2.691 1.00 0.00 C ATOM 31 C LEU A 3 4.665 5.068 1.992 1.00 0.00 C ATOM 32 O LEU A 3 3.926 5.268 1.025 1.00 0.00 O ATOM 33 CB LEU A 3 4.549 6.794 3.875 1.00 0.00 C ATOM 34 CG LEU A 3 3.087 7.243 3.624 1.00 0.00 C ATOM 35 CD1 LEU A 3 2.939 8.080 2.361 1.00 0.00 C ATOM 36 CD2 LEU A 3 2.140 6.051 3.602 1.00 0.00 C ATOM 37 H LEU A 3 5.177 8.082 1.699 1.00 0.00 H ATOM 38 HA LEU A 3 6.308 5.845 3.086 1.00 0.00 H ATOM 39 HB2 LEU A 3 4.525 6.037 4.644 1.00 0.00 H ATOM 40 HB3 LEU A 3 5.090 7.644 4.269 1.00 0.00 H ATOM 41 HG LEU A 3 2.786 7.870 4.452 1.00 0.00 H ATOM 42 HD11 LEU A 3 2.252 7.593 1.686 1.00 0.00 H ATOM 43 HD12 LEU A 3 3.903 8.182 1.883 1.00 0.00 H ATOM 44 HD13 LEU A 3 2.559 9.057 2.620 1.00 0.00 H ATOM 45 HD21 LEU A 3 1.603 6.000 4.538 1.00 0.00 H ATOM 46 HD22 LEU A 3 2.707 5.142 3.463 1.00 0.00 H ATOM 47 HD23 LEU A 3 1.438 6.165 2.790 1.00 0.00 H ATOM 48 N CYS A 4 4.906 3.861 2.481 1.00 0.00 N ATOM 49 CA CYS A 4 4.309 2.663 1.909 1.00 0.00 C ATOM 50 C CYS A 4 3.916 1.692 3.015 1.00 0.00 C ATOM 51 O CYS A 4 4.550 1.662 4.071 1.00 0.00 O ATOM 52 CB CYS A 4 5.296 1.973 0.964 1.00 0.00 C ATOM 53 SG CYS A 4 5.935 3.020 -0.385 1.00 0.00 S ATOM 54 H CYS A 4 5.510 3.767 3.245 1.00 0.00 H ATOM 55 HA CYS A 4 3.427 2.951 1.358 1.00 0.00 H ATOM 56 HB2 CYS A 4 6.145 1.630 1.535 1.00 0.00 H ATOM 57 HB3 CYS A 4 4.808 1.120 0.514 1.00 0.00 H ATOM 58 N TYR A 5 2.884 0.894 2.771 1.00 0.00 N ATOM 59 CA TYR A 5 2.430 -0.085 3.752 1.00 0.00 C ATOM 60 C TYR A 5 1.749 -1.264 3.070 1.00 0.00 C ATOM 61 O TYR A 5 1.470 -1.223 1.870 1.00 0.00 O ATOM 62 CB TYR A 5 1.511 0.550 4.809 1.00 0.00 C ATOM 63 CG TYR A 5 0.470 1.517 4.279 1.00 0.00 C ATOM 64 CD1 TYR A 5 -0.394 1.170 3.246 1.00 0.00 C ATOM 65 CD2 TYR A 5 0.349 2.785 4.834 1.00 0.00 C ATOM 66 CE1 TYR A 5 -1.347 2.060 2.786 1.00 0.00 C ATOM 67 CE2 TYR A 5 -0.598 3.679 4.378 1.00 0.00 C ATOM 68 CZ TYR A 5 -1.443 3.314 3.356 1.00 0.00 C ATOM 69 OH TYR A 5 -2.391 4.204 2.906 1.00 0.00 O ATOM 70 H TYR A 5 2.419 0.956 1.902 1.00 0.00 H ATOM 71 HA TYR A 5 3.313 -0.458 4.252 1.00 0.00 H ATOM 72 HB2 TYR A 5 0.984 -0.237 5.325 1.00 0.00 H ATOM 73 HB3 TYR A 5 2.122 1.084 5.522 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.315 0.189 2.802 1.00 0.00 H ATOM 75 HD2 TYR A 5 1.014 3.069 5.636 1.00 0.00 H ATOM 76 HE1 TYR A 5 -2.010 1.773 1.983 1.00 0.00 H ATOM 77 HE2 TYR A 5 -0.672 4.659 4.824 1.00 0.00 H ATOM 78 HH TYR A 5 -2.938 3.777 2.225 1.00 0.00 H ATOM 79 N CYS A 6 1.524 -2.323 3.834 1.00 0.00 N ATOM 80 CA CYS A 6 0.912 -3.534 3.308 1.00 0.00 C ATOM 81 C CYS A 6 -0.605 -3.413 3.184 1.00 0.00 C ATOM 82 O CYS A 6 -1.334 -3.513 4.176 1.00 0.00 O ATOM 83 CB CYS A 6 1.253 -4.727 4.205 1.00 0.00 C ATOM 84 SG CYS A 6 3.032 -5.121 4.321 1.00 0.00 S ATOM 85 H CYS A 6 1.797 -2.300 4.772 1.00 0.00 H ATOM 86 HA CYS A 6 1.325 -3.713 2.328 1.00 0.00 H ATOM 87 HB2 CYS A 6 0.900 -4.523 5.205 1.00 0.00 H ATOM 88 HB3 CYS A 6 0.748 -5.604 3.826 1.00 0.00 H ATOM 89 N GLY A 7 -1.069 -3.242 1.954 1.00 0.00 N ATOM 90 CA GLY A 7 -2.486 -3.159 1.686 1.00 0.00 C ATOM 91 C GLY A 7 -3.121 -4.533 1.731 1.00 0.00 C ATOM 92 O GLY A 7 -2.510 -5.519 1.298 1.00 0.00 O ATOM 93 H GLY A 7 -0.434 -3.204 1.207 1.00 0.00 H ATOM 94 HA2 GLY A 7 -2.952 -2.526 2.428 1.00 0.00 H ATOM 95 HA3 GLY A 7 -2.639 -2.732 0.706 1.00 0.00 H ATOM 96 N LYS A 8 -4.327 -4.611 2.269 1.00 0.00 N ATOM 97 CA LYS A 8 -5.026 -5.881 2.384 1.00 0.00 C ATOM 98 C LYS A 8 -5.767 -6.211 1.095 1.00 0.00 C ATOM 99 O LYS A 8 -6.780 -5.588 0.773 1.00 0.00 O ATOM 100 CB LYS A 8 -6.008 -5.841 3.558 1.00 0.00 C ATOM 101 CG LYS A 8 -5.365 -5.449 4.881 1.00 0.00 C ATOM 102 CD LYS A 8 -4.278 -6.431 5.291 1.00 0.00 C ATOM 103 CE LYS A 8 -3.571 -5.984 6.561 1.00 0.00 C ATOM 104 NZ LYS A 8 -4.504 -5.889 7.717 1.00 0.00 N ATOM 105 H LYS A 8 -4.755 -3.797 2.602 1.00 0.00 H ATOM 106 HA LYS A 8 -4.290 -6.648 2.569 1.00 0.00 H ATOM 107 HB2 LYS A 8 -6.787 -5.126 3.337 1.00 0.00 H ATOM 108 HB3 LYS A 8 -6.451 -6.819 3.675 1.00 0.00 H ATOM 109 HG2 LYS A 8 -4.927 -4.467 4.779 1.00 0.00 H ATOM 110 HG3 LYS A 8 -6.127 -5.428 5.647 1.00 0.00 H ATOM 111 HD2 LYS A 8 -4.727 -7.399 5.463 1.00 0.00 H ATOM 112 HD3 LYS A 8 -3.554 -6.506 4.492 1.00 0.00 H ATOM 113 HE2 LYS A 8 -2.796 -6.698 6.796 1.00 0.00 H ATOM 114 HE3 LYS A 8 -3.126 -5.015 6.387 1.00 0.00 H ATOM 115 HZ1 LYS A 8 -3.997 -5.543 8.558 1.00 0.00 H ATOM 116 HZ2 LYS A 8 -4.908 -6.823 7.930 1.00 0.00 H ATOM 117 HZ3 LYS A 8 -5.280 -5.231 7.498 1.00 0.00 H ATOM 118 N GLY A 9 -5.259 -7.197 0.365 1.00 0.00 N ATOM 119 CA GLY A 9 -5.882 -7.610 -0.880 1.00 0.00 C ATOM 120 C GLY A 9 -5.624 -6.652 -2.032 1.00 0.00 C ATOM 121 O GLY A 9 -5.395 -7.082 -3.161 1.00 0.00 O ATOM 122 H GLY A 9 -4.449 -7.655 0.678 1.00 0.00 H ATOM 123 HA2 GLY A 9 -5.504 -8.584 -1.150 1.00 0.00 H ATOM 124 HA3 GLY A 9 -6.948 -7.684 -0.724 1.00 0.00 H ATOM 125 N HIS A 10 -5.673 -5.356 -1.754 1.00 0.00 N ATOM 126 CA HIS A 10 -5.456 -4.340 -2.775 1.00 0.00 C ATOM 127 C HIS A 10 -5.270 -2.979 -2.125 1.00 0.00 C ATOM 128 O HIS A 10 -5.615 -2.791 -0.959 1.00 0.00 O ATOM 129 CB HIS A 10 -6.639 -4.295 -3.757 1.00 0.00 C ATOM 130 CG HIS A 10 -7.945 -3.897 -3.128 1.00 0.00 C ATOM 131 ND1 HIS A 10 -8.244 -2.601 -2.754 1.00 0.00 N ATOM 132 CD2 HIS A 10 -9.022 -4.642 -2.783 1.00 0.00 C ATOM 133 CE1 HIS A 10 -9.444 -2.569 -2.208 1.00 0.00 C ATOM 134 NE2 HIS A 10 -9.940 -3.792 -2.214 1.00 0.00 N ATOM 135 H HIS A 10 -5.868 -5.070 -0.830 1.00 0.00 H ATOM 136 HA HIS A 10 -4.556 -4.597 -3.315 1.00 0.00 H ATOM 137 HB2 HIS A 10 -6.420 -3.582 -4.537 1.00 0.00 H ATOM 138 HB3 HIS A 10 -6.766 -5.273 -4.197 1.00 0.00 H ATOM 139 HD1 HIS A 10 -7.655 -1.814 -2.872 1.00 0.00 H ATOM 140 HD2 HIS A 10 -9.138 -5.707 -2.928 1.00 0.00 H ATOM 141 HE1 HIS A 10 -9.938 -1.689 -1.822 1.00 0.00 H ATOM 142 HE2 HIS A 10 -10.747 -4.072 -1.733 1.00 0.00 H ATOM 143 N CYS A 11 -4.739 -2.037 -2.885 1.00 0.00 N ATOM 144 CA CYS A 11 -4.517 -0.690 -2.386 1.00 0.00 C ATOM 145 C CYS A 11 -5.819 0.099 -2.382 1.00 0.00 C ATOM 146 O CYS A 11 -6.786 -0.261 -3.065 1.00 0.00 O ATOM 147 CB CYS A 11 -3.485 0.038 -3.247 1.00 0.00 C ATOM 148 SG CYS A 11 -1.952 -0.905 -3.524 1.00 0.00 S ATOM 149 H CYS A 11 -4.491 -2.247 -3.808 1.00 0.00 H ATOM 150 HA CYS A 11 -4.146 -0.764 -1.375 1.00 0.00 H ATOM 151 HB2 CYS A 11 -3.920 0.254 -4.209 1.00 0.00 H ATOM 152 HB3 CYS A 11 -3.216 0.966 -2.763 1.00 0.00 H ATOM 153 N LYS A 12 -5.831 1.169 -1.614 1.00 0.00 N ATOM 154 CA LYS A 12 -6.987 2.043 -1.503 1.00 0.00 C ATOM 155 C LYS A 12 -6.850 3.190 -2.504 1.00 0.00 C ATOM 156 O LYS A 12 -5.742 3.489 -2.948 1.00 0.00 O ATOM 157 CB LYS A 12 -7.099 2.571 -0.064 1.00 0.00 C ATOM 158 CG LYS A 12 -8.286 3.489 0.181 1.00 0.00 C ATOM 159 CD LYS A 12 -8.438 3.856 1.654 1.00 0.00 C ATOM 160 CE LYS A 12 -7.240 4.635 2.190 1.00 0.00 C ATOM 161 NZ LYS A 12 -6.165 3.739 2.700 1.00 0.00 N ATOM 162 H LYS A 12 -5.014 1.392 -1.104 1.00 0.00 H ATOM 163 HA LYS A 12 -7.869 1.467 -1.743 1.00 0.00 H ATOM 164 HB2 LYS A 12 -7.183 1.730 0.607 1.00 0.00 H ATOM 165 HB3 LYS A 12 -6.197 3.117 0.174 1.00 0.00 H ATOM 166 HG2 LYS A 12 -8.150 4.394 -0.390 1.00 0.00 H ATOM 167 HG3 LYS A 12 -9.186 2.989 -0.149 1.00 0.00 H ATOM 168 HD2 LYS A 12 -9.323 4.463 1.770 1.00 0.00 H ATOM 169 HD3 LYS A 12 -8.548 2.948 2.228 1.00 0.00 H ATOM 170 HE2 LYS A 12 -6.839 5.244 1.395 1.00 0.00 H ATOM 171 HE3 LYS A 12 -7.575 5.274 2.995 1.00 0.00 H ATOM 172 HZ1 LYS A 12 -5.475 3.529 1.936 1.00 0.00 H ATOM 173 HZ2 LYS A 12 -6.568 2.845 3.038 1.00 0.00 H ATOM 174 HZ3 LYS A 12 -5.657 4.197 3.484 1.00 0.00 H ATOM 175 N ARG A 13 -7.968 3.817 -2.870 1.00 0.00 N ATOM 176 CA ARG A 13 -7.953 4.922 -3.827 1.00 0.00 C ATOM 177 C ARG A 13 -6.948 5.992 -3.397 1.00 0.00 C ATOM 178 O ARG A 13 -7.053 6.552 -2.305 1.00 0.00 O ATOM 179 CB ARG A 13 -9.352 5.535 -3.950 1.00 0.00 C ATOM 180 CG ARG A 13 -9.442 6.665 -4.966 1.00 0.00 C ATOM 181 CD ARG A 13 -10.829 7.298 -4.981 1.00 0.00 C ATOM 182 NE ARG A 13 -11.875 6.356 -5.395 1.00 0.00 N ATOM 183 CZ ARG A 13 -12.039 5.907 -6.645 1.00 0.00 C ATOM 184 NH1 ARG A 13 -11.256 6.347 -7.626 1.00 0.00 N ATOM 185 NH2 ARG A 13 -13.001 5.029 -6.913 1.00 0.00 N ATOM 186 H ARG A 13 -8.820 3.526 -2.489 1.00 0.00 H ATOM 187 HA ARG A 13 -7.655 4.528 -4.786 1.00 0.00 H ATOM 188 HB2 ARG A 13 -10.046 4.761 -4.243 1.00 0.00 H ATOM 189 HB3 ARG A 13 -9.647 5.923 -2.986 1.00 0.00 H ATOM 190 HG2 ARG A 13 -8.715 7.422 -4.713 1.00 0.00 H ATOM 191 HG3 ARG A 13 -9.226 6.270 -5.947 1.00 0.00 H ATOM 192 HD2 ARG A 13 -11.056 7.655 -3.987 1.00 0.00 H ATOM 193 HD3 ARG A 13 -10.819 8.133 -5.667 1.00 0.00 H ATOM 194 HE ARG A 13 -12.486 6.036 -4.695 1.00 0.00 H ATOM 195 HH11 ARG A 13 -10.540 7.020 -7.435 1.00 0.00 H ATOM 196 HH12 ARG A 13 -11.381 6.010 -8.563 1.00 0.00 H ATOM 197 HH21 ARG A 13 -13.605 4.702 -6.181 1.00 0.00 H ATOM 198 HH22 ARG A 13 -13.131 4.690 -7.848 1.00 0.00 H ATOM 199 N GLY A 14 -5.969 6.252 -4.256 1.00 0.00 N ATOM 200 CA GLY A 14 -4.948 7.232 -3.946 1.00 0.00 C ATOM 201 C GLY A 14 -3.592 6.582 -3.759 1.00 0.00 C ATOM 202 O GLY A 14 -2.551 7.206 -3.976 1.00 0.00 O ATOM 203 H GLY A 14 -5.929 5.760 -5.100 1.00 0.00 H ATOM 204 HA2 GLY A 14 -4.888 7.947 -4.753 1.00 0.00 H ATOM 205 HA3 GLY A 14 -5.217 7.747 -3.037 1.00 0.00 H ATOM 206 N GLU A 15 -3.609 5.323 -3.352 1.00 0.00 N ATOM 207 CA GLU A 15 -2.390 4.566 -3.129 1.00 0.00 C ATOM 208 C GLU A 15 -1.917 3.919 -4.424 1.00 0.00 C ATOM 209 O GLU A 15 -2.693 3.263 -5.119 1.00 0.00 O ATOM 210 CB GLU A 15 -2.630 3.491 -2.075 1.00 0.00 C ATOM 211 CG GLU A 15 -3.191 4.026 -0.773 1.00 0.00 C ATOM 212 CD GLU A 15 -3.650 2.928 0.155 1.00 0.00 C ATOM 213 OE1 GLU A 15 -3.547 1.746 -0.217 1.00 0.00 O ATOM 214 OE2 GLU A 15 -4.134 3.249 1.257 1.00 0.00 O ATOM 215 H GLU A 15 -4.475 4.883 -3.198 1.00 0.00 H ATOM 216 HA GLU A 15 -1.631 5.247 -2.776 1.00 0.00 H ATOM 217 HB2 GLU A 15 -3.326 2.771 -2.466 1.00 0.00 H ATOM 218 HB3 GLU A 15 -1.694 2.995 -1.861 1.00 0.00 H ATOM 219 HG2 GLU A 15 -2.424 4.600 -0.275 1.00 0.00 H ATOM 220 HG3 GLU A 15 -4.032 4.666 -0.995 1.00 0.00 H ATOM 221 N ARG A 16 -0.645 4.092 -4.737 1.00 0.00 N ATOM 222 CA ARG A 16 -0.080 3.507 -5.938 1.00 0.00 C ATOM 223 C ARG A 16 0.619 2.205 -5.580 1.00 0.00 C ATOM 224 O ARG A 16 1.528 2.189 -4.747 1.00 0.00 O ATOM 225 CB ARG A 16 0.895 4.489 -6.600 1.00 0.00 C ATOM 226 CG ARG A 16 1.346 4.083 -7.999 1.00 0.00 C ATOM 227 CD ARG A 16 2.734 3.451 -7.992 1.00 0.00 C ATOM 228 NE ARG A 16 3.295 3.342 -9.344 1.00 0.00 N ATOM 229 CZ ARG A 16 2.938 2.419 -10.243 1.00 0.00 C ATOM 230 NH1 ARG A 16 2.150 1.408 -9.893 1.00 0.00 N ATOM 231 NH2 ARG A 16 3.416 2.481 -11.483 1.00 0.00 N ATOM 232 H ARG A 16 -0.065 4.616 -4.138 1.00 0.00 H ATOM 233 HA ARG A 16 -0.891 3.295 -6.619 1.00 0.00 H ATOM 234 HB2 ARG A 16 0.417 5.455 -6.669 1.00 0.00 H ATOM 235 HB3 ARG A 16 1.772 4.578 -5.976 1.00 0.00 H ATOM 236 HG2 ARG A 16 0.642 3.371 -8.400 1.00 0.00 H ATOM 237 HG3 ARG A 16 1.367 4.963 -8.627 1.00 0.00 H ATOM 238 HD2 ARG A 16 3.389 4.060 -7.388 1.00 0.00 H ATOM 239 HD3 ARG A 16 2.662 2.463 -7.560 1.00 0.00 H ATOM 240 HE ARG A 16 3.947 4.029 -9.608 1.00 0.00 H ATOM 241 HH11 ARG A 16 1.824 1.328 -8.946 1.00 0.00 H ATOM 242 HH12 ARG A 16 1.884 0.716 -10.565 1.00 0.00 H ATOM 243 HH21 ARG A 16 4.043 3.217 -11.745 1.00 0.00 H ATOM 244 HH22 ARG A 16 3.154 1.790 -12.161 1.00 0.00 H ATOM 245 N VAL A 17 0.183 1.117 -6.200 1.00 0.00 N ATOM 246 CA VAL A 17 0.760 -0.195 -5.941 1.00 0.00 C ATOM 247 C VAL A 17 2.223 -0.239 -6.375 1.00 0.00 C ATOM 248 O VAL A 17 2.571 0.196 -7.474 1.00 0.00 O ATOM 249 CB VAL A 17 -0.045 -1.313 -6.650 1.00 0.00 C ATOM 250 CG1 VAL A 17 -0.135 -1.065 -8.150 1.00 0.00 C ATOM 251 CG2 VAL A 17 0.561 -2.680 -6.367 1.00 0.00 C ATOM 252 H VAL A 17 -0.553 1.196 -6.839 1.00 0.00 H ATOM 253 HA VAL A 17 0.711 -0.370 -4.875 1.00 0.00 H ATOM 254 HB VAL A 17 -1.050 -1.306 -6.253 1.00 0.00 H ATOM 255 HG11 VAL A 17 0.320 -0.114 -8.386 1.00 0.00 H ATOM 256 HG12 VAL A 17 -1.172 -1.053 -8.452 1.00 0.00 H ATOM 257 HG13 VAL A 17 0.384 -1.852 -8.677 1.00 0.00 H ATOM 258 HG21 VAL A 17 0.151 -3.404 -7.054 1.00 0.00 H ATOM 259 HG22 VAL A 17 0.329 -2.974 -5.354 1.00 0.00 H ATOM 260 HG23 VAL A 17 1.633 -2.632 -6.491 1.00 0.00 H ATOM 261 N ARG A 18 3.073 -0.751 -5.500 1.00 0.00 N ATOM 262 CA ARG A 18 4.497 -0.851 -5.780 1.00 0.00 C ATOM 263 C ARG A 18 4.859 -2.285 -6.151 1.00 0.00 C ATOM 264 O ARG A 18 5.621 -2.525 -7.085 1.00 0.00 O ATOM 265 CB ARG A 18 5.309 -0.408 -4.560 1.00 0.00 C ATOM 266 CG ARG A 18 6.815 -0.458 -4.770 1.00 0.00 C ATOM 267 CD ARG A 18 7.318 0.741 -5.561 1.00 0.00 C ATOM 268 NE ARG A 18 7.194 1.993 -4.807 1.00 0.00 N ATOM 269 CZ ARG A 18 7.903 2.291 -3.710 1.00 0.00 C ATOM 270 NH1 ARG A 18 8.827 1.449 -3.253 1.00 0.00 N ATOM 271 NH2 ARG A 18 7.694 3.438 -3.075 1.00 0.00 N ATOM 272 H ARG A 18 2.730 -1.070 -4.634 1.00 0.00 H ATOM 273 HA ARG A 18 4.722 -0.202 -6.614 1.00 0.00 H ATOM 274 HB2 ARG A 18 5.037 0.608 -4.312 1.00 0.00 H ATOM 275 HB3 ARG A 18 5.063 -1.050 -3.727 1.00 0.00 H ATOM 276 HG2 ARG A 18 7.302 -0.468 -3.807 1.00 0.00 H ATOM 277 HG3 ARG A 18 7.062 -1.361 -5.308 1.00 0.00 H ATOM 278 HD2 ARG A 18 8.358 0.582 -5.806 1.00 0.00 H ATOM 279 HD3 ARG A 18 6.743 0.821 -6.472 1.00 0.00 H ATOM 280 HE ARG A 18 6.531 2.643 -5.128 1.00 0.00 H ATOM 281 HH11 ARG A 18 8.998 0.585 -3.728 1.00 0.00 H ATOM 282 HH12 ARG A 18 9.350 1.672 -2.427 1.00 0.00 H ATOM 283 HH21 ARG A 18 7.007 4.083 -3.415 1.00 0.00 H ATOM 284 HH22 ARG A 18 8.208 3.658 -2.244 1.00 0.00 H ATOM 285 N GLY A 19 4.309 -3.228 -5.400 1.00 0.00 N ATOM 286 CA GLY A 19 4.575 -4.632 -5.636 1.00 0.00 C ATOM 287 C GLY A 19 4.113 -5.477 -4.471 1.00 0.00 C ATOM 288 O GLY A 19 3.026 -5.264 -3.943 1.00 0.00 O ATOM 289 H GLY A 19 3.713 -2.968 -4.666 1.00 0.00 H ATOM 290 HA2 GLY A 19 4.056 -4.945 -6.531 1.00 0.00 H ATOM 291 HA3 GLY A 19 5.636 -4.772 -5.775 1.00 0.00 H ATOM 292 N THR A 20 4.937 -6.421 -4.051 1.00 0.00 N ATOM 293 CA THR A 20 4.598 -7.275 -2.925 1.00 0.00 C ATOM 294 C THR A 20 5.074 -6.658 -1.614 1.00 0.00 C ATOM 295 O THR A 20 6.162 -6.090 -1.549 1.00 0.00 O ATOM 296 CB THR A 20 5.213 -8.673 -3.088 1.00 0.00 C ATOM 297 OG1 THR A 20 6.575 -8.556 -3.525 1.00 0.00 O ATOM 298 CG2 THR A 20 4.422 -9.504 -4.089 1.00 0.00 C ATOM 299 H THR A 20 5.801 -6.541 -4.495 1.00 0.00 H ATOM 300 HA THR A 20 3.523 -7.378 -2.896 1.00 0.00 H ATOM 301 HB THR A 20 5.188 -9.170 -2.128 1.00 0.00 H ATOM 302 HG1 THR A 20 7.110 -8.188 -2.813 1.00 0.00 H ATOM 303 HG21 THR A 20 5.092 -9.895 -4.841 1.00 0.00 H ATOM 304 HG22 THR A 20 3.675 -8.882 -4.561 1.00 0.00 H ATOM 305 HG23 THR A 20 3.938 -10.321 -3.576 1.00 0.00 H ATOM 306 N CYS A 21 4.255 -6.766 -0.578 1.00 0.00 N ATOM 307 CA CYS A 21 4.605 -6.214 0.727 1.00 0.00 C ATOM 308 C CYS A 21 5.023 -7.332 1.671 1.00 0.00 C ATOM 309 O CYS A 21 5.999 -7.213 2.407 1.00 0.00 O ATOM 310 CB CYS A 21 3.420 -5.444 1.317 1.00 0.00 C ATOM 311 SG CYS A 21 3.854 -4.290 2.660 1.00 0.00 S ATOM 312 H CYS A 21 3.398 -7.232 -0.690 1.00 0.00 H ATOM 313 HA CYS A 21 5.436 -5.538 0.593 1.00 0.00 H ATOM 314 HB2 CYS A 21 2.952 -4.867 0.532 1.00 0.00 H ATOM 315 HB3 CYS A 21 2.704 -6.151 1.710 1.00 0.00 H ATOM 316 N GLY A 22 4.278 -8.427 1.630 1.00 0.00 N ATOM 317 CA GLY A 22 4.574 -9.564 2.470 1.00 0.00 C ATOM 318 C GLY A 22 3.619 -10.703 2.203 1.00 0.00 C ATOM 319 O GLY A 22 2.995 -10.749 1.138 1.00 0.00 O ATOM 320 H GLY A 22 3.517 -8.467 1.014 1.00 0.00 H ATOM 321 HA2 GLY A 22 5.584 -9.894 2.274 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.492 -9.270 3.506 1.00 0.00 H ATOM 323 N ILE A 23 3.486 -11.612 3.160 1.00 0.00 N ATOM 324 CA ILE A 23 2.586 -12.745 3.003 1.00 0.00 C ATOM 325 C ILE A 23 1.145 -12.277 2.846 1.00 0.00 C ATOM 326 O ILE A 23 0.541 -11.748 3.776 1.00 0.00 O ATOM 327 CB ILE A 23 2.686 -13.739 4.178 1.00 0.00 C ATOM 328 CG1 ILE A 23 2.612 -13.010 5.526 1.00 0.00 C ATOM 329 CG2 ILE A 23 3.969 -14.552 4.073 1.00 0.00 C ATOM 330 CD1 ILE A 23 2.593 -13.938 6.723 1.00 0.00 C ATOM 331 H ILE A 23 3.998 -11.517 3.989 1.00 0.00 H ATOM 332 HA ILE A 23 2.875 -13.265 2.101 1.00 0.00 H ATOM 333 HB ILE A 23 1.852 -14.421 4.099 1.00 0.00 H ATOM 334 HG12 ILE A 23 3.470 -12.362 5.624 1.00 0.00 H ATOM 335 HG13 ILE A 23 1.711 -12.413 5.553 1.00 0.00 H ATOM 336 HG21 ILE A 23 4.812 -13.884 3.975 1.00 0.00 H ATOM 337 HG22 ILE A 23 3.918 -15.197 3.209 1.00 0.00 H ATOM 338 HG23 ILE A 23 4.088 -15.152 4.963 1.00 0.00 H ATOM 339 HD11 ILE A 23 1.613 -13.922 7.175 1.00 0.00 H ATOM 340 HD12 ILE A 23 3.327 -13.610 7.443 1.00 0.00 H ATOM 341 HD13 ILE A 23 2.826 -14.943 6.403 1.00 0.00 H ATOM 342 N ARG A 24 0.619 -12.466 1.641 1.00 0.00 N ATOM 343 CA ARG A 24 -0.744 -12.060 1.296 1.00 0.00 C ATOM 344 C ARG A 24 -0.934 -10.552 1.474 1.00 0.00 C ATOM 345 O ARG A 24 -2.042 -10.086 1.733 1.00 0.00 O ATOM 346 CB ARG A 24 -1.775 -12.820 2.143 1.00 0.00 C ATOM 347 CG ARG A 24 -1.803 -14.321 1.890 1.00 0.00 C ATOM 348 CD ARG A 24 -2.200 -14.641 0.456 1.00 0.00 C ATOM 349 NE ARG A 24 -2.349 -16.083 0.225 1.00 0.00 N ATOM 350 CZ ARG A 24 -1.340 -16.961 0.227 1.00 0.00 C ATOM 351 NH1 ARG A 24 -0.088 -16.549 0.408 1.00 0.00 N ATOM 352 NH2 ARG A 24 -1.588 -18.254 0.035 1.00 0.00 N ATOM 353 H ARG A 24 1.176 -12.878 0.953 1.00 0.00 H ATOM 354 HA ARG A 24 -0.903 -12.303 0.257 1.00 0.00 H ATOM 355 HB2 ARG A 24 -1.554 -12.659 3.187 1.00 0.00 H ATOM 356 HB3 ARG A 24 -2.757 -12.425 1.929 1.00 0.00 H ATOM 357 HG2 ARG A 24 -0.820 -14.726 2.080 1.00 0.00 H ATOM 358 HG3 ARG A 24 -2.517 -14.776 2.562 1.00 0.00 H ATOM 359 HD2 ARG A 24 -3.139 -14.153 0.240 1.00 0.00 H ATOM 360 HD3 ARG A 24 -1.438 -14.258 -0.207 1.00 0.00 H ATOM 361 HE ARG A 24 -3.263 -16.413 0.069 1.00 0.00 H ATOM 362 HH11 ARG A 24 0.106 -15.577 0.543 1.00 0.00 H ATOM 363 HH12 ARG A 24 0.667 -17.210 0.407 1.00 0.00 H ATOM 364 HH21 ARG A 24 -2.528 -18.573 -0.111 1.00 0.00 H ATOM 365 HH22 ARG A 24 -0.837 -18.919 0.037 1.00 0.00 H ATOM 366 N PHE A 25 0.149 -9.792 1.328 1.00 0.00 N ATOM 367 CA PHE A 25 0.078 -8.344 1.472 1.00 0.00 C ATOM 368 C PHE A 25 0.597 -7.646 0.226 1.00 0.00 C ATOM 369 O PHE A 25 1.618 -8.043 -0.346 1.00 0.00 O ATOM 370 CB PHE A 25 0.881 -7.865 2.681 1.00 0.00 C ATOM 371 CG PHE A 25 0.386 -8.381 4.003 1.00 0.00 C ATOM 372 CD1 PHE A 25 -0.965 -8.367 4.310 1.00 0.00 C ATOM 373 CD2 PHE A 25 1.278 -8.876 4.942 1.00 0.00 C ATOM 374 CE1 PHE A 25 -1.418 -8.840 5.527 1.00 0.00 C ATOM 375 CE2 PHE A 25 0.831 -9.349 6.161 1.00 0.00 C ATOM 376 CZ PHE A 25 -0.519 -9.330 6.453 1.00 0.00 C ATOM 377 H PHE A 25 1.011 -10.214 1.116 1.00 0.00 H ATOM 378 HA PHE A 25 -0.959 -8.076 1.612 1.00 0.00 H ATOM 379 HB2 PHE A 25 1.908 -8.179 2.567 1.00 0.00 H ATOM 380 HB3 PHE A 25 0.843 -6.785 2.709 1.00 0.00 H ATOM 381 HD1 PHE A 25 -1.669 -7.984 3.586 1.00 0.00 H ATOM 382 HD2 PHE A 25 2.333 -8.891 4.713 1.00 0.00 H ATOM 383 HE1 PHE A 25 -2.473 -8.825 5.753 1.00 0.00 H ATOM 384 HE2 PHE A 25 1.536 -9.732 6.883 1.00 0.00 H ATOM 385 HZ PHE A 25 -0.872 -9.698 7.407 1.00 0.00 H ATOM 386 N LEU A 26 -0.101 -6.599 -0.176 1.00 0.00 N ATOM 387 CA LEU A 26 0.281 -5.824 -1.348 1.00 0.00 C ATOM 388 C LEU A 26 1.020 -4.563 -0.915 1.00 0.00 C ATOM 389 O LEU A 26 0.616 -3.903 0.032 1.00 0.00 O ATOM 390 CB LEU A 26 -0.970 -5.461 -2.155 1.00 0.00 C ATOM 391 CG LEU A 26 -0.713 -4.919 -3.562 1.00 0.00 C ATOM 392 CD1 LEU A 26 -0.065 -5.983 -4.434 1.00 0.00 C ATOM 393 CD2 LEU A 26 -2.012 -4.436 -4.188 1.00 0.00 C ATOM 394 H LEU A 26 -0.895 -6.329 0.342 1.00 0.00 H ATOM 395 HA LEU A 26 0.936 -6.430 -1.955 1.00 0.00 H ATOM 396 HB2 LEU A 26 -1.584 -6.345 -2.242 1.00 0.00 H ATOM 397 HB3 LEU A 26 -1.523 -4.714 -1.604 1.00 0.00 H ATOM 398 HG LEU A 26 -0.036 -4.079 -3.500 1.00 0.00 H ATOM 399 HD11 LEU A 26 -0.693 -6.861 -4.457 1.00 0.00 H ATOM 400 HD12 LEU A 26 0.901 -6.242 -4.027 1.00 0.00 H ATOM 401 HD13 LEU A 26 0.056 -5.603 -5.437 1.00 0.00 H ATOM 402 HD21 LEU A 26 -1.798 -3.661 -4.909 1.00 0.00 H ATOM 403 HD22 LEU A 26 -2.658 -4.043 -3.418 1.00 0.00 H ATOM 404 HD23 LEU A 26 -2.502 -5.262 -4.682 1.00 0.00 H ATOM 405 N TYR A 27 2.104 -4.227 -1.595 1.00 0.00 N ATOM 406 CA TYR A 27 2.867 -3.034 -1.249 1.00 0.00 C ATOM 407 C TYR A 27 2.183 -1.819 -1.858 1.00 0.00 C ATOM 408 O TYR A 27 2.097 -1.701 -3.082 1.00 0.00 O ATOM 409 CB TYR A 27 4.304 -3.155 -1.757 1.00 0.00 C ATOM 410 CG TYR A 27 5.315 -2.350 -0.968 1.00 0.00 C ATOM 411 CD1 TYR A 27 5.179 -2.174 0.403 1.00 0.00 C ATOM 412 CD2 TYR A 27 6.415 -1.783 -1.595 1.00 0.00 C ATOM 413 CE1 TYR A 27 6.110 -1.453 1.125 1.00 0.00 C ATOM 414 CE2 TYR A 27 7.349 -1.059 -0.881 1.00 0.00 C ATOM 415 CZ TYR A 27 7.193 -0.898 0.478 1.00 0.00 C ATOM 416 OH TYR A 27 8.123 -0.179 1.190 1.00 0.00 O ATOM 417 H TYR A 27 2.395 -4.784 -2.351 1.00 0.00 H ATOM 418 HA TYR A 27 2.871 -2.935 -0.172 1.00 0.00 H ATOM 419 HB2 TYR A 27 4.605 -4.191 -1.716 1.00 0.00 H ATOM 420 HB3 TYR A 27 4.339 -2.816 -2.781 1.00 0.00 H ATOM 421 HD1 TYR A 27 4.329 -2.610 0.905 1.00 0.00 H ATOM 422 HD2 TYR A 27 6.534 -1.910 -2.660 1.00 0.00 H ATOM 423 HE1 TYR A 27 5.987 -1.328 2.191 1.00 0.00 H ATOM 424 HE2 TYR A 27 8.198 -0.625 -1.388 1.00 0.00 H ATOM 425 HH TYR A 27 8.212 -0.555 2.072 1.00 0.00 H ATOM 426 N CYS A 28 1.671 -0.939 -1.014 1.00 0.00 N ATOM 427 CA CYS A 28 0.961 0.234 -1.494 1.00 0.00 C ATOM 428 C CYS A 28 1.578 1.521 -0.967 1.00 0.00 C ATOM 429 O CYS A 28 1.908 1.626 0.216 1.00 0.00 O ATOM 430 CB CYS A 28 -0.508 0.147 -1.080 1.00 0.00 C ATOM 431 SG CYS A 28 -1.342 -1.372 -1.647 1.00 0.00 S ATOM 432 H CYS A 28 1.746 -1.092 -0.044 1.00 0.00 H ATOM 433 HA CYS A 28 1.019 0.238 -2.572 1.00 0.00 H ATOM 434 HB2 CYS A 28 -0.573 0.175 -0.002 1.00 0.00 H ATOM 435 HB3 CYS A 28 -1.042 0.991 -1.491 1.00 0.00 H ATOM 436 N CYS A 29 1.724 2.495 -1.855 1.00 0.00 N ATOM 437 CA CYS A 29 2.288 3.786 -1.499 1.00 0.00 C ATOM 438 C CYS A 29 1.351 4.891 -1.975 1.00 0.00 C ATOM 439 O CYS A 29 1.325 5.223 -3.162 1.00 0.00 O ATOM 440 CB CYS A 29 3.659 3.963 -2.149 1.00 0.00 C ATOM 441 SG CYS A 29 4.770 2.529 -1.972 1.00 0.00 S ATOM 442 H CYS A 29 1.436 2.343 -2.783 1.00 0.00 H ATOM 443 HA CYS A 29 2.385 3.832 -0.424 1.00 0.00 H ATOM 444 HB2 CYS A 29 3.527 4.144 -3.204 1.00 0.00 H ATOM 445 HB3 CYS A 29 4.151 4.816 -1.703 1.00 0.00 H ATOM 446 N PRO A 30 0.545 5.455 -1.069 1.00 0.00 N ATOM 447 CA PRO A 30 -0.414 6.505 -1.414 1.00 0.00 C ATOM 448 C PRO A 30 0.237 7.829 -1.780 1.00 0.00 C ATOM 449 O PRO A 30 1.222 8.250 -1.170 1.00 0.00 O ATOM 450 CB PRO A 30 -1.259 6.654 -0.153 1.00 0.00 C ATOM 451 CG PRO A 30 -0.390 6.165 0.953 1.00 0.00 C ATOM 452 CD PRO A 30 0.486 5.096 0.359 1.00 0.00 C ATOM 453 HA PRO A 30 -1.051 6.193 -2.229 1.00 0.00 H ATOM 454 HB2 PRO A 30 -1.529 7.692 -0.017 1.00 0.00 H ATOM 455 HB3 PRO A 30 -2.151 6.051 -0.251 1.00 0.00 H ATOM 456 HG2 PRO A 30 0.216 6.976 1.330 1.00 0.00 H ATOM 457 HG3 PRO A 30 -0.999 5.752 1.744 1.00 0.00 H ATOM 458 HD2 PRO A 30 1.470 5.123 0.803 1.00 0.00 H ATOM 459 HD3 PRO A 30 0.037 4.122 0.493 1.00 0.00 H ATOM 460 N ARG A 31 -0.333 8.489 -2.771 1.00 0.00 N ATOM 461 CA ARG A 31 0.167 9.775 -3.216 1.00 0.00 C ATOM 462 C ARG A 31 -0.921 10.832 -3.080 1.00 0.00 C ATOM 463 O ARG A 31 -1.525 11.268 -4.060 1.00 0.00 O ATOM 464 CB ARG A 31 0.687 9.711 -4.659 1.00 0.00 C ATOM 465 CG ARG A 31 1.271 11.031 -5.166 1.00 0.00 C ATOM 466 CD ARG A 31 2.605 11.387 -4.502 1.00 0.00 C ATOM 467 NE ARG A 31 2.507 11.556 -3.044 1.00 0.00 N ATOM 468 CZ ARG A 31 1.810 12.521 -2.426 1.00 0.00 C ATOM 469 NH1 ARG A 31 1.186 13.467 -3.125 1.00 0.00 N ATOM 470 NH2 ARG A 31 1.745 12.536 -1.100 1.00 0.00 N ATOM 471 H ARG A 31 -1.130 8.106 -3.205 1.00 0.00 H ATOM 472 HA ARG A 31 0.985 10.046 -2.564 1.00 0.00 H ATOM 473 HB2 ARG A 31 1.458 8.957 -4.716 1.00 0.00 H ATOM 474 HB3 ARG A 31 -0.128 9.430 -5.310 1.00 0.00 H ATOM 475 HG2 ARG A 31 1.428 10.952 -6.231 1.00 0.00 H ATOM 476 HG3 ARG A 31 0.562 11.822 -4.968 1.00 0.00 H ATOM 477 HD2 ARG A 31 3.312 10.599 -4.710 1.00 0.00 H ATOM 478 HD3 ARG A 31 2.967 12.309 -4.935 1.00 0.00 H ATOM 479 HE ARG A 31 2.972 10.890 -2.492 1.00 0.00 H ATOM 480 HH11 ARG A 31 1.232 13.470 -4.123 1.00 0.00 H ATOM 481 HH12 ARG A 31 0.658 14.177 -2.650 1.00 0.00 H ATOM 482 HH21 ARG A 31 2.220 11.839 -0.563 1.00 0.00 H ATOM 483 HH22 ARG A 31 1.182 13.226 -0.624 1.00 0.00 H ATOM 484 N ARG A 32 -1.147 11.242 -1.849 1.00 0.00 N ATOM 485 CA ARG A 32 -2.136 12.255 -1.539 1.00 0.00 C ATOM 486 C ARG A 32 -1.583 13.161 -0.447 1.00 0.00 C ATOM 487 O ARG A 32 -2.074 14.295 -0.299 1.00 0.00 O ATOM 488 CB ARG A 32 -3.444 11.607 -1.077 1.00 0.00 C ATOM 489 CG ARG A 32 -4.523 12.616 -0.723 1.00 0.00 C ATOM 490 CD ARG A 32 -5.479 12.075 0.330 1.00 0.00 C ATOM 491 NE ARG A 32 -4.777 11.509 1.495 1.00 0.00 N ATOM 492 CZ ARG A 32 -3.923 12.184 2.281 1.00 0.00 C ATOM 493 NH1 ARG A 32 -3.630 13.457 2.037 1.00 0.00 N ATOM 494 NH2 ARG A 32 -3.344 11.568 3.308 1.00 0.00 N ATOM 495 OXT ARG A 32 -0.643 12.722 0.252 1.00 0.00 O ATOM 496 H ARG A 32 -0.622 10.860 -1.116 1.00 0.00 H ATOM 497 HA ARG A 32 -2.315 12.839 -2.430 1.00 0.00 H ATOM 498 HB2 ARG A 32 -3.818 10.974 -1.868 1.00 0.00 H ATOM 499 HB3 ARG A 32 -3.244 11.001 -0.205 1.00 0.00 H ATOM 500 HG2 ARG A 32 -4.053 13.509 -0.339 1.00 0.00 H ATOM 501 HG3 ARG A 32 -5.083 12.856 -1.614 1.00 0.00 H ATOM 502 HD2 ARG A 32 -6.115 12.880 0.666 1.00 0.00 H ATOM 503 HD3 ARG A 32 -6.087 11.303 -0.118 1.00 0.00 H ATOM 504 HE ARG A 32 -4.955 10.566 1.699 1.00 0.00 H ATOM 505 HH11 ARG A 32 -4.048 13.932 1.258 1.00 0.00 H ATOM 506 HH12 ARG A 32 -2.973 13.946 2.613 1.00 0.00 H ATOM 507 HH21 ARG A 32 -3.546 10.607 3.498 1.00 0.00 H ATOM 508 HH22 ARG A 32 -2.697 12.063 3.890 1.00 0.00 H TER 509 ARG A 32