ATOM 1 N GLY A 1 -21.492 4.324 -4.549 1.00 0.00 N ATOM 2 CA GLY A 1 -22.937 4.665 -4.671 1.00 0.00 C ATOM 3 C GLY A 1 -23.779 3.539 -4.080 1.00 0.00 C ATOM 4 O GLY A 1 -24.738 3.785 -3.349 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.130 4.666 -3.636 1.00 0.00 H ATOM 6 H2 GLY A 1 -20.963 4.774 -5.323 1.00 0.00 H ATOM 7 H3 GLY A 1 -21.372 3.293 -4.601 1.00 0.00 H ATOM 8 HA2 GLY A 1 -23.137 5.583 -4.137 1.00 0.00 H ATOM 9 HA3 GLY A 1 -23.191 4.791 -5.713 1.00 0.00 H ATOM 10 N LEU A 2 -23.413 2.302 -4.403 1.00 0.00 N ATOM 11 CA LEU A 2 -24.143 1.144 -3.897 1.00 0.00 C ATOM 12 C LEU A 2 -23.696 0.810 -2.478 1.00 0.00 C ATOM 13 O LEU A 2 -24.350 0.037 -1.776 1.00 0.00 O ATOM 14 CB LEU A 2 -23.902 -0.064 -4.805 1.00 0.00 C ATOM 15 CG LEU A 2 -24.064 0.351 -6.270 1.00 0.00 C ATOM 16 CD1 LEU A 2 -23.781 -0.851 -7.173 1.00 0.00 C ATOM 17 CD2 LEU A 2 -25.495 0.842 -6.507 1.00 0.00 C ATOM 18 H LEU A 2 -22.641 2.166 -4.989 1.00 0.00 H ATOM 19 HA LEU A 2 -25.198 1.369 -3.888 1.00 0.00 H ATOM 20 HB2 LEU A 2 -22.900 -0.439 -4.646 1.00 0.00 H ATOM 21 HB3 LEU A 2 -24.616 -0.838 -4.572 1.00 0.00 H ATOM 22 HG LEU A 2 -23.366 1.143 -6.498 1.00 0.00 H ATOM 23 HD11 LEU A 2 -24.290 -1.722 -6.786 1.00 0.00 H ATOM 24 HD12 LEU A 2 -22.718 -1.038 -7.201 1.00 0.00 H ATOM 25 HD13 LEU A 2 -24.136 -0.642 -8.173 1.00 0.00 H ATOM 26 HD21 LEU A 2 -25.598 1.846 -6.125 1.00 0.00 H ATOM 27 HD22 LEU A 2 -26.190 0.190 -6.000 1.00 0.00 H ATOM 28 HD23 LEU A 2 -25.706 0.838 -7.567 1.00 0.00 H ATOM 29 N TRP A 3 -22.579 1.397 -2.060 1.00 0.00 N ATOM 30 CA TRP A 3 -22.055 1.153 -0.722 1.00 0.00 C ATOM 31 C TRP A 3 -22.003 -0.343 -0.431 1.00 0.00 C ATOM 32 O TRP A 3 -22.811 -0.864 0.338 1.00 0.00 O ATOM 33 CB TRP A 3 -22.935 1.847 0.319 1.00 0.00 C ATOM 34 CG TRP A 3 -22.967 3.316 0.044 1.00 0.00 C ATOM 35 CD1 TRP A 3 -21.924 4.162 0.215 1.00 0.00 C ATOM 36 CD2 TRP A 3 -24.076 4.127 -0.443 1.00 0.00 C ATOM 37 NE1 TRP A 3 -22.323 5.439 -0.138 1.00 0.00 N ATOM 38 CE2 TRP A 3 -23.640 5.469 -0.550 1.00 0.00 C ATOM 39 CE3 TRP A 3 -25.403 3.830 -0.799 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -24.492 6.481 -0.994 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -26.264 4.846 -1.247 1.00 0.00 C ATOM 42 CH2 TRP A 3 -25.808 6.169 -1.344 1.00 0.00 C ATOM 43 H TRP A 3 -22.100 2.003 -2.662 1.00 0.00 H ATOM 44 HA TRP A 3 -21.055 1.557 -0.658 1.00 0.00 H ATOM 45 HB2 TRP A 3 -23.937 1.449 0.265 1.00 0.00 H ATOM 46 HB3 TRP A 3 -22.531 1.674 1.306 1.00 0.00 H ATOM 47 HD1 TRP A 3 -20.942 3.885 0.568 1.00 0.00 H ATOM 48 HE1 TRP A 3 -21.755 6.237 -0.106 1.00 0.00 H ATOM 49 HE3 TRP A 3 -25.764 2.814 -0.729 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -24.136 7.498 -1.066 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -27.281 4.608 -1.518 1.00 0.00 H ATOM 52 HH2 TRP A 3 -26.474 6.946 -1.689 1.00 0.00 H ATOM 53 N SER A 4 -21.048 -1.029 -1.053 1.00 0.00 N ATOM 54 CA SER A 4 -20.897 -2.467 -0.856 1.00 0.00 C ATOM 55 C SER A 4 -19.436 -2.878 -1.006 1.00 0.00 C ATOM 56 O SER A 4 -18.834 -3.415 -0.076 1.00 0.00 O ATOM 57 CB SER A 4 -21.750 -3.225 -1.874 1.00 0.00 C ATOM 58 OG SER A 4 -21.767 -4.606 -1.538 1.00 0.00 O ATOM 59 H SER A 4 -20.433 -0.559 -1.654 1.00 0.00 H ATOM 60 HA SER A 4 -21.232 -2.724 0.138 1.00 0.00 H ATOM 61 HB2 SER A 4 -22.757 -2.843 -1.858 1.00 0.00 H ATOM 62 HB3 SER A 4 -21.332 -3.090 -2.863 1.00 0.00 H ATOM 63 HG SER A 4 -22.523 -5.007 -1.973 1.00 0.00 H ATOM 64 N LYS A 5 -18.871 -2.618 -2.180 1.00 0.00 N ATOM 65 CA LYS A 5 -17.478 -2.963 -2.440 1.00 0.00 C ATOM 66 C LYS A 5 -16.547 -1.917 -1.834 1.00 0.00 C ATOM 67 O LYS A 5 -15.411 -1.750 -2.279 1.00 0.00 O ATOM 68 CB LYS A 5 -17.234 -3.053 -3.950 1.00 0.00 C ATOM 69 CG LYS A 5 -17.816 -4.363 -4.486 1.00 0.00 C ATOM 70 CD LYS A 5 -17.544 -4.466 -5.988 1.00 0.00 C ATOM 71 CE LYS A 5 -17.755 -5.910 -6.447 1.00 0.00 C ATOM 72 NZ LYS A 5 -16.611 -6.749 -5.992 1.00 0.00 N ATOM 73 H LYS A 5 -19.398 -2.186 -2.884 1.00 0.00 H ATOM 74 HA LYS A 5 -17.264 -3.923 -1.995 1.00 0.00 H ATOM 75 HB2 LYS A 5 -17.711 -2.218 -4.441 1.00 0.00 H ATOM 76 HB3 LYS A 5 -16.172 -3.027 -4.146 1.00 0.00 H ATOM 77 HG2 LYS A 5 -17.355 -5.196 -3.976 1.00 0.00 H ATOM 78 HG3 LYS A 5 -18.882 -4.380 -4.314 1.00 0.00 H ATOM 79 HD2 LYS A 5 -18.220 -3.814 -6.522 1.00 0.00 H ATOM 80 HD3 LYS A 5 -16.524 -4.172 -6.190 1.00 0.00 H ATOM 81 HE2 LYS A 5 -18.672 -6.292 -6.025 1.00 0.00 H ATOM 82 HE3 LYS A 5 -17.816 -5.939 -7.526 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -15.958 -6.907 -6.786 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -16.965 -7.664 -5.650 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -16.109 -6.260 -5.222 1.00 0.00 H ATOM 86 N ILE A 6 -17.036 -1.217 -0.816 1.00 0.00 N ATOM 87 CA ILE A 6 -16.238 -0.189 -0.157 1.00 0.00 C ATOM 88 C ILE A 6 -15.110 -0.822 0.650 1.00 0.00 C ATOM 89 O ILE A 6 -14.235 -0.126 1.167 1.00 0.00 O ATOM 90 CB ILE A 6 -17.127 0.647 0.768 1.00 0.00 C ATOM 91 CG1 ILE A 6 -17.745 -0.266 1.837 1.00 0.00 C ATOM 92 CG2 ILE A 6 -18.237 1.304 -0.057 1.00 0.00 C ATOM 93 CD1 ILE A 6 -17.003 -0.089 3.165 1.00 0.00 C ATOM 94 H ILE A 6 -17.948 -1.393 -0.505 1.00 0.00 H ATOM 95 HA ILE A 6 -15.814 0.456 -0.904 1.00 0.00 H ATOM 96 HB ILE A 6 -16.531 1.415 1.240 1.00 0.00 H ATOM 97 HG12 ILE A 6 -18.787 -0.014 1.972 1.00 0.00 H ATOM 98 HG13 ILE A 6 -17.662 -1.292 1.517 1.00 0.00 H ATOM 99 HG21 ILE A 6 -18.829 0.539 -0.539 1.00 0.00 H ATOM 100 HG22 ILE A 6 -17.798 1.945 -0.807 1.00 0.00 H ATOM 101 HG23 ILE A 6 -18.869 1.891 0.594 1.00 0.00 H ATOM 102 HD11 ILE A 6 -17.326 0.827 3.638 1.00 0.00 H ATOM 103 HD12 ILE A 6 -15.939 -0.045 2.983 1.00 0.00 H ATOM 104 HD13 ILE A 6 -17.222 -0.925 3.814 1.00 0.00 H ATOM 105 N LYS A 7 -15.135 -2.147 0.755 1.00 0.00 N ATOM 106 CA LYS A 7 -14.110 -2.867 1.502 1.00 0.00 C ATOM 107 C LYS A 7 -12.845 -3.023 0.661 1.00 0.00 C ATOM 108 O LYS A 7 -11.896 -2.251 0.802 1.00 0.00 O ATOM 109 CB LYS A 7 -14.635 -4.249 1.916 1.00 0.00 C ATOM 110 CG LYS A 7 -15.716 -4.705 0.930 1.00 0.00 C ATOM 111 CD LYS A 7 -16.023 -6.188 1.156 1.00 0.00 C ATOM 112 CE LYS A 7 -16.932 -6.698 0.035 1.00 0.00 C ATOM 113 NZ LYS A 7 -16.127 -6.900 -1.203 1.00 0.00 N ATOM 114 H LYS A 7 -15.858 -2.650 0.322 1.00 0.00 H ATOM 115 HA LYS A 7 -13.869 -2.305 2.393 1.00 0.00 H ATOM 116 HB2 LYS A 7 -13.822 -4.962 1.915 1.00 0.00 H ATOM 117 HB3 LYS A 7 -15.060 -4.191 2.907 1.00 0.00 H ATOM 118 HG2 LYS A 7 -16.613 -4.123 1.087 1.00 0.00 H ATOM 119 HG3 LYS A 7 -15.366 -4.561 -0.081 1.00 0.00 H ATOM 120 HD2 LYS A 7 -15.101 -6.751 1.156 1.00 0.00 H ATOM 121 HD3 LYS A 7 -16.522 -6.312 2.105 1.00 0.00 H ATOM 122 HE2 LYS A 7 -17.377 -7.636 0.332 1.00 0.00 H ATOM 123 HE3 LYS A 7 -17.711 -5.974 -0.155 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -16.443 -6.232 -1.934 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -16.256 -7.872 -1.546 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -15.122 -6.735 -0.993 1.00 0.00 H ATOM 127 N ALA A 8 -12.838 -4.026 -0.211 1.00 0.00 N ATOM 128 CA ALA A 8 -11.684 -4.277 -1.068 1.00 0.00 C ATOM 129 C ALA A 8 -11.108 -2.969 -1.591 1.00 0.00 C ATOM 130 O ALA A 8 -9.906 -2.851 -1.829 1.00 0.00 O ATOM 131 CB ALA A 8 -12.092 -5.161 -2.247 1.00 0.00 C ATOM 132 H ALA A 8 -13.620 -4.610 -0.278 1.00 0.00 H ATOM 133 HA ALA A 8 -10.929 -4.783 -0.498 1.00 0.00 H ATOM 134 HB1 ALA A 8 -12.964 -4.741 -2.725 1.00 0.00 H ATOM 135 HB2 ALA A 8 -12.320 -6.153 -1.888 1.00 0.00 H ATOM 136 HB3 ALA A 8 -11.281 -5.212 -2.957 1.00 0.00 H ATOM 137 N ALA A 9 -11.980 -1.992 -1.766 1.00 0.00 N ATOM 138 CA ALA A 9 -11.568 -0.684 -2.261 1.00 0.00 C ATOM 139 C ALA A 9 -10.328 -0.198 -1.518 1.00 0.00 C ATOM 140 O ALA A 9 -9.378 0.292 -2.130 1.00 0.00 O ATOM 141 CB ALA A 9 -12.703 0.325 -2.080 1.00 0.00 C ATOM 142 H ALA A 9 -12.921 -2.156 -1.556 1.00 0.00 H ATOM 143 HA ALA A 9 -11.337 -0.765 -3.313 1.00 0.00 H ATOM 144 HB1 ALA A 9 -13.486 0.118 -2.795 1.00 0.00 H ATOM 145 HB2 ALA A 9 -12.325 1.325 -2.240 1.00 0.00 H ATOM 146 HB3 ALA A 9 -13.099 0.246 -1.079 1.00 0.00 H ATOM 147 N GLY A 10 -10.342 -0.338 -0.196 1.00 0.00 N ATOM 148 CA GLY A 10 -9.211 0.090 0.618 1.00 0.00 C ATOM 149 C GLY A 10 -7.941 -0.645 0.210 1.00 0.00 C ATOM 150 O GLY A 10 -6.952 -0.022 -0.175 1.00 0.00 O ATOM 151 H GLY A 10 -11.125 -0.736 0.237 1.00 0.00 H ATOM 152 HA2 GLY A 10 -9.064 1.153 0.488 1.00 0.00 H ATOM 153 HA3 GLY A 10 -9.420 -0.117 1.656 1.00 0.00 H ATOM 154 N LYS A 11 -7.973 -1.970 0.291 1.00 0.00 N ATOM 155 CA LYS A 11 -6.813 -2.769 -0.083 1.00 0.00 C ATOM 156 C LYS A 11 -6.255 -2.278 -1.411 1.00 0.00 C ATOM 157 O LYS A 11 -5.043 -2.262 -1.623 1.00 0.00 O ATOM 158 CB LYS A 11 -7.204 -4.244 -0.201 1.00 0.00 C ATOM 159 CG LYS A 11 -7.554 -4.792 1.185 1.00 0.00 C ATOM 160 CD LYS A 11 -8.146 -6.195 1.043 1.00 0.00 C ATOM 161 CE LYS A 11 -8.588 -6.704 2.417 1.00 0.00 C ATOM 162 NZ LYS A 11 -7.387 -6.953 3.264 1.00 0.00 N ATOM 163 H LYS A 11 -8.789 -2.417 0.601 1.00 0.00 H ATOM 164 HA LYS A 11 -6.054 -2.665 0.678 1.00 0.00 H ATOM 165 HB2 LYS A 11 -8.060 -4.337 -0.853 1.00 0.00 H ATOM 166 HB3 LYS A 11 -6.377 -4.803 -0.609 1.00 0.00 H ATOM 167 HG2 LYS A 11 -6.659 -4.837 1.790 1.00 0.00 H ATOM 168 HG3 LYS A 11 -8.276 -4.143 1.656 1.00 0.00 H ATOM 169 HD2 LYS A 11 -8.999 -6.160 0.381 1.00 0.00 H ATOM 170 HD3 LYS A 11 -7.400 -6.862 0.637 1.00 0.00 H ATOM 171 HE2 LYS A 11 -9.214 -5.963 2.891 1.00 0.00 H ATOM 172 HE3 LYS A 11 -9.142 -7.623 2.300 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -7.412 -7.928 3.623 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -7.383 -6.291 4.065 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -6.527 -6.814 2.694 1.00 0.00 H ATOM 176 N GLU A 12 -7.154 -1.866 -2.300 1.00 0.00 N ATOM 177 CA GLU A 12 -6.754 -1.362 -3.603 1.00 0.00 C ATOM 178 C GLU A 12 -6.272 0.079 -3.485 1.00 0.00 C ATOM 179 O GLU A 12 -5.519 0.563 -4.330 1.00 0.00 O ATOM 180 CB GLU A 12 -7.934 -1.433 -4.576 1.00 0.00 C ATOM 181 CG GLU A 12 -8.168 -2.887 -4.994 1.00 0.00 C ATOM 182 CD GLU A 12 -7.050 -3.348 -5.923 1.00 0.00 C ATOM 183 OE1 GLU A 12 -6.353 -2.496 -6.446 1.00 0.00 O ATOM 184 OE2 GLU A 12 -6.909 -4.547 -6.096 1.00 0.00 O ATOM 185 H GLU A 12 -8.103 -1.897 -2.071 1.00 0.00 H ATOM 186 HA GLU A 12 -5.952 -1.973 -3.981 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.821 -1.049 -4.094 1.00 0.00 H ATOM 188 HB3 GLU A 12 -7.715 -0.841 -5.452 1.00 0.00 H ATOM 189 HG2 GLU A 12 -8.185 -3.513 -4.113 1.00 0.00 H ATOM 190 HG3 GLU A 12 -9.114 -2.963 -5.507 1.00 0.00 H ATOM 191 N ALA A 13 -6.711 0.759 -2.428 1.00 0.00 N ATOM 192 CA ALA A 13 -6.316 2.146 -2.206 1.00 0.00 C ATOM 193 C ALA A 13 -4.999 2.206 -1.439 1.00 0.00 C ATOM 194 O ALA A 13 -4.243 3.171 -1.560 1.00 0.00 O ATOM 195 CB ALA A 13 -7.403 2.878 -1.416 1.00 0.00 C ATOM 196 H ALA A 13 -7.310 0.320 -1.785 1.00 0.00 H ATOM 197 HA ALA A 13 -6.189 2.635 -3.160 1.00 0.00 H ATOM 198 HB1 ALA A 13 -7.361 2.574 -0.380 1.00 0.00 H ATOM 199 HB2 ALA A 13 -8.372 2.632 -1.824 1.00 0.00 H ATOM 200 HB3 ALA A 13 -7.242 3.943 -1.485 1.00 0.00 H ATOM 201 N ALA A 14 -4.730 1.169 -0.652 1.00 0.00 N ATOM 202 CA ALA A 14 -3.500 1.112 0.131 1.00 0.00 C ATOM 203 C ALA A 14 -2.375 0.484 -0.687 1.00 0.00 C ATOM 204 O ALA A 14 -1.200 0.600 -0.338 1.00 0.00 O ATOM 205 CB ALA A 14 -3.726 0.293 1.402 1.00 0.00 C ATOM 206 H ALA A 14 -5.369 0.427 -0.596 1.00 0.00 H ATOM 207 HA ALA A 14 -3.212 2.115 0.409 1.00 0.00 H ATOM 208 HB1 ALA A 14 -2.785 0.152 1.913 1.00 0.00 H ATOM 209 HB2 ALA A 14 -4.142 -0.669 1.141 1.00 0.00 H ATOM 210 HB3 ALA A 14 -4.412 0.818 2.050 1.00 0.00 H ATOM 211 N LYS A 15 -2.744 -0.182 -1.777 1.00 0.00 N ATOM 212 CA LYS A 15 -1.757 -0.825 -2.638 1.00 0.00 C ATOM 213 C LYS A 15 -0.611 0.132 -2.947 1.00 0.00 C ATOM 214 O LYS A 15 0.554 -0.261 -2.932 1.00 0.00 O ATOM 215 CB LYS A 15 -2.419 -1.279 -3.943 1.00 0.00 C ATOM 216 CG LYS A 15 -2.735 -0.057 -4.813 1.00 0.00 C ATOM 217 CD LYS A 15 -3.698 -0.448 -5.940 1.00 0.00 C ATOM 218 CE LYS A 15 -2.919 -1.109 -7.079 1.00 0.00 C ATOM 219 NZ LYS A 15 -1.939 -0.135 -7.638 1.00 0.00 N ATOM 220 H LYS A 15 -3.694 -0.242 -2.006 1.00 0.00 H ATOM 221 HA LYS A 15 -1.359 -1.692 -2.129 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.750 -1.939 -4.474 1.00 0.00 H ATOM 223 HB3 LYS A 15 -3.335 -1.803 -3.715 1.00 0.00 H ATOM 224 HG2 LYS A 15 -3.189 0.709 -4.201 1.00 0.00 H ATOM 225 HG3 LYS A 15 -1.819 0.324 -5.241 1.00 0.00 H ATOM 226 HD2 LYS A 15 -4.438 -1.139 -5.561 1.00 0.00 H ATOM 227 HD3 LYS A 15 -4.193 0.436 -6.311 1.00 0.00 H ATOM 228 HE2 LYS A 15 -2.393 -1.973 -6.703 1.00 0.00 H ATOM 229 HE3 LYS A 15 -3.606 -1.413 -7.855 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -2.019 -0.118 -8.674 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -0.976 -0.421 -7.372 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -2.138 0.813 -7.257 1.00 0.00 H ATOM 233 N ALA A 16 -0.947 1.390 -3.212 1.00 0.00 N ATOM 234 CA ALA A 16 0.070 2.391 -3.508 1.00 0.00 C ATOM 235 C ALA A 16 1.076 2.432 -2.373 1.00 0.00 C ATOM 236 O ALA A 16 2.262 2.157 -2.557 1.00 0.00 O ATOM 237 CB ALA A 16 -0.582 3.765 -3.662 1.00 0.00 C ATOM 238 H ALA A 16 -1.890 1.654 -3.196 1.00 0.00 H ATOM 239 HA ALA A 16 0.576 2.130 -4.426 1.00 0.00 H ATOM 240 HB1 ALA A 16 -1.348 3.884 -2.908 1.00 0.00 H ATOM 241 HB2 ALA A 16 -1.027 3.845 -4.642 1.00 0.00 H ATOM 242 HB3 ALA A 16 0.165 4.535 -3.540 1.00 0.00 H ATOM 243 N ALA A 17 0.578 2.763 -1.193 1.00 0.00 N ATOM 244 CA ALA A 17 1.420 2.823 -0.007 1.00 0.00 C ATOM 245 C ALA A 17 2.247 1.555 0.101 1.00 0.00 C ATOM 246 O ALA A 17 3.473 1.593 0.202 1.00 0.00 O ATOM 247 CB ALA A 17 0.545 2.955 1.238 1.00 0.00 C ATOM 248 H ALA A 17 -0.382 2.957 -1.118 1.00 0.00 H ATOM 249 HA ALA A 17 2.075 3.672 -0.073 1.00 0.00 H ATOM 250 HB1 ALA A 17 0.015 3.893 1.208 1.00 0.00 H ATOM 251 HB2 ALA A 17 1.168 2.918 2.119 1.00 0.00 H ATOM 252 HB3 ALA A 17 -0.164 2.140 1.263 1.00 0.00 H ATOM 253 N ALA A 18 1.541 0.436 0.079 1.00 0.00 N ATOM 254 CA ALA A 18 2.164 -0.882 0.172 1.00 0.00 C ATOM 255 C ALA A 18 3.572 -0.874 -0.429 1.00 0.00 C ATOM 256 O ALA A 18 4.536 -1.261 0.232 1.00 0.00 O ATOM 257 CB ALA A 18 1.297 -1.912 -0.561 1.00 0.00 C ATOM 258 H ALA A 18 0.569 0.504 0.002 1.00 0.00 H ATOM 259 HA ALA A 18 2.231 -1.163 1.211 1.00 0.00 H ATOM 260 HB1 ALA A 18 1.535 -1.905 -1.614 1.00 0.00 H ATOM 261 HB2 ALA A 18 0.254 -1.664 -0.427 1.00 0.00 H ATOM 262 HB3 ALA A 18 1.485 -2.896 -0.157 1.00 0.00 H ATOM 263 N LYS A 19 3.685 -0.432 -1.678 1.00 0.00 N ATOM 264 CA LYS A 19 4.982 -0.385 -2.340 1.00 0.00 C ATOM 265 C LYS A 19 5.798 0.794 -1.822 1.00 0.00 C ATOM 266 O LYS A 19 6.811 0.615 -1.147 1.00 0.00 O ATOM 267 CB LYS A 19 4.811 -0.244 -3.860 1.00 0.00 C ATOM 268 CG LYS A 19 3.640 -1.112 -4.355 1.00 0.00 C ATOM 269 CD LYS A 19 2.560 -0.212 -4.960 1.00 0.00 C ATOM 270 CE LYS A 19 1.354 -1.059 -5.372 1.00 0.00 C ATOM 271 NZ LYS A 19 1.649 -1.749 -6.660 1.00 0.00 N ATOM 272 H LYS A 19 2.888 -0.136 -2.160 1.00 0.00 H ATOM 273 HA LYS A 19 5.512 -1.299 -2.133 1.00 0.00 H ATOM 274 HB2 LYS A 19 4.618 0.792 -4.102 1.00 0.00 H ATOM 275 HB3 LYS A 19 5.720 -0.560 -4.350 1.00 0.00 H ATOM 276 HG2 LYS A 19 3.997 -1.801 -5.110 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.221 -1.672 -3.533 1.00 0.00 H ATOM 278 HD2 LYS A 19 2.256 0.523 -4.228 1.00 0.00 H ATOM 279 HD3 LYS A 19 2.959 0.291 -5.827 1.00 0.00 H ATOM 280 HE2 LYS A 19 1.150 -1.794 -4.608 1.00 0.00 H ATOM 281 HE3 LYS A 19 0.492 -0.421 -5.496 1.00 0.00 H ATOM 282 HZ1 LYS A 19 2.401 -1.237 -7.164 1.00 0.00 H ATOM 283 HZ2 LYS A 19 0.792 -1.769 -7.248 1.00 0.00 H ATOM 284 HZ3 LYS A 19 1.961 -2.723 -6.467 1.00 0.00 H ATOM 285 N ALA A 20 5.346 1.999 -2.152 1.00 0.00 N ATOM 286 CA ALA A 20 6.035 3.212 -1.723 1.00 0.00 C ATOM 287 C ALA A 20 6.461 3.112 -0.261 1.00 0.00 C ATOM 288 O ALA A 20 7.299 3.886 0.204 1.00 0.00 O ATOM 289 CB ALA A 20 5.119 4.423 -1.908 1.00 0.00 C ATOM 290 H ALA A 20 4.533 2.073 -2.696 1.00 0.00 H ATOM 291 HA ALA A 20 6.915 3.347 -2.334 1.00 0.00 H ATOM 292 HB1 ALA A 20 5.564 5.286 -1.434 1.00 0.00 H ATOM 293 HB2 ALA A 20 4.159 4.219 -1.457 1.00 0.00 H ATOM 294 HB3 ALA A 20 4.988 4.618 -2.962 1.00 0.00 H ATOM 295 N ALA A 21 5.879 2.159 0.461 1.00 0.00 N ATOM 296 CA ALA A 21 6.210 1.974 1.870 1.00 0.00 C ATOM 297 C ALA A 21 7.588 1.339 2.017 1.00 0.00 C ATOM 298 O ALA A 21 8.519 1.962 2.529 1.00 0.00 O ATOM 299 CB ALA A 21 5.162 1.084 2.540 1.00 0.00 C ATOM 300 H ALA A 21 5.219 1.571 0.040 1.00 0.00 H ATOM 301 HA ALA A 21 6.214 2.937 2.358 1.00 0.00 H ATOM 302 HB1 ALA A 21 4.196 1.564 2.487 1.00 0.00 H ATOM 303 HB2 ALA A 21 5.432 0.928 3.573 1.00 0.00 H ATOM 304 HB3 ALA A 21 5.121 0.133 2.031 1.00 0.00 H ATOM 305 N GLY A 22 7.712 0.096 1.566 1.00 0.00 N ATOM 306 CA GLY A 22 8.982 -0.616 1.654 1.00 0.00 C ATOM 307 C GLY A 22 10.075 0.133 0.902 1.00 0.00 C ATOM 308 O GLY A 22 11.239 0.122 1.304 1.00 0.00 O ATOM 309 H GLY A 22 6.934 -0.350 1.168 1.00 0.00 H ATOM 310 HA2 GLY A 22 9.264 -0.712 2.692 1.00 0.00 H ATOM 311 HA3 GLY A 22 8.869 -1.599 1.223 1.00 0.00 H ATOM 312 N LYS A 23 9.695 0.787 -0.189 1.00 0.00 N ATOM 313 CA LYS A 23 10.653 1.542 -0.987 1.00 0.00 C ATOM 314 C LYS A 23 11.516 2.419 -0.085 1.00 0.00 C ATOM 315 O LYS A 23 12.713 2.180 0.072 1.00 0.00 O ATOM 316 CB LYS A 23 9.907 2.415 -2.003 1.00 0.00 C ATOM 317 CG LYS A 23 10.814 2.705 -3.204 1.00 0.00 C ATOM 318 CD LYS A 23 12.088 3.408 -2.726 1.00 0.00 C ATOM 319 CE LYS A 23 12.768 4.097 -3.911 1.00 0.00 C ATOM 320 NZ LYS A 23 11.962 5.278 -4.328 1.00 0.00 N ATOM 321 H LYS A 23 8.754 0.763 -0.461 1.00 0.00 H ATOM 322 HA LYS A 23 11.290 0.851 -1.518 1.00 0.00 H ATOM 323 HB2 LYS A 23 9.022 1.894 -2.340 1.00 0.00 H ATOM 324 HB3 LYS A 23 9.620 3.346 -1.538 1.00 0.00 H ATOM 325 HG2 LYS A 23 11.076 1.777 -3.690 1.00 0.00 H ATOM 326 HG3 LYS A 23 10.293 3.343 -3.901 1.00 0.00 H ATOM 327 HD2 LYS A 23 11.834 4.145 -1.977 1.00 0.00 H ATOM 328 HD3 LYS A 23 12.763 2.679 -2.302 1.00 0.00 H ATOM 329 HE2 LYS A 23 13.756 4.421 -3.620 1.00 0.00 H ATOM 330 HE3 LYS A 23 12.845 3.403 -4.736 1.00 0.00 H ATOM 331 HZ1 LYS A 23 11.997 6.003 -3.584 1.00 0.00 H ATOM 332 HZ2 LYS A 23 10.975 4.989 -4.480 1.00 0.00 H ATOM 333 HZ3 LYS A 23 12.350 5.668 -5.212 1.00 0.00 H ATOM 334 N ALA A 24 10.898 3.436 0.503 1.00 0.00 N ATOM 335 CA ALA A 24 11.614 4.348 1.389 1.00 0.00 C ATOM 336 C ALA A 24 12.270 3.585 2.535 1.00 0.00 C ATOM 337 O ALA A 24 13.125 4.122 3.239 1.00 0.00 O ATOM 338 CB ALA A 24 10.648 5.390 1.954 1.00 0.00 C ATOM 339 H ALA A 24 9.942 3.577 0.339 1.00 0.00 H ATOM 340 HA ALA A 24 12.380 4.855 0.822 1.00 0.00 H ATOM 341 HB1 ALA A 24 11.141 5.955 2.731 1.00 0.00 H ATOM 342 HB2 ALA A 24 9.782 4.892 2.365 1.00 0.00 H ATOM 343 HB3 ALA A 24 10.338 6.059 1.165 1.00 0.00 H ATOM 344 N ALA A 25 11.864 2.332 2.720 1.00 0.00 N ATOM 345 CA ALA A 25 12.420 1.508 3.789 1.00 0.00 C ATOM 346 C ALA A 25 13.727 0.857 3.343 1.00 0.00 C ATOM 347 O ALA A 25 14.511 0.389 4.168 1.00 0.00 O ATOM 348 CB ALA A 25 11.414 0.424 4.191 1.00 0.00 C ATOM 349 H ALA A 25 11.178 1.957 2.130 1.00 0.00 H ATOM 350 HA ALA A 25 12.617 2.134 4.647 1.00 0.00 H ATOM 351 HB1 ALA A 25 10.411 0.815 4.103 1.00 0.00 H ATOM 352 HB2 ALA A 25 11.596 0.125 5.213 1.00 0.00 H ATOM 353 HB3 ALA A 25 11.525 -0.432 3.542 1.00 0.00 H ATOM 354 N LEU A 26 13.954 0.830 2.032 1.00 0.00 N ATOM 355 CA LEU A 26 15.169 0.232 1.487 1.00 0.00 C ATOM 356 C LEU A 26 16.263 1.284 1.328 1.00 0.00 C ATOM 357 O LEU A 26 17.451 0.961 1.312 1.00 0.00 O ATOM 358 CB LEU A 26 14.871 -0.403 0.125 1.00 0.00 C ATOM 359 CG LEU A 26 16.062 -1.264 -0.322 1.00 0.00 C ATOM 360 CD1 LEU A 26 15.672 -2.745 -0.298 1.00 0.00 C ATOM 361 CD2 LEU A 26 16.479 -0.875 -1.744 1.00 0.00 C ATOM 362 H LEU A 26 13.292 1.217 1.422 1.00 0.00 H ATOM 363 HA LEU A 26 15.517 -0.536 2.161 1.00 0.00 H ATOM 364 HB2 LEU A 26 13.991 -1.024 0.210 1.00 0.00 H ATOM 365 HB3 LEU A 26 14.696 0.378 -0.602 1.00 0.00 H ATOM 366 HG LEU A 26 16.888 -1.106 0.351 1.00 0.00 H ATOM 367 HD11 LEU A 26 16.544 -3.350 -0.499 1.00 0.00 H ATOM 368 HD12 LEU A 26 14.923 -2.933 -1.054 1.00 0.00 H ATOM 369 HD13 LEU A 26 15.274 -2.997 0.673 1.00 0.00 H ATOM 370 HD21 LEU A 26 16.738 0.173 -1.769 1.00 0.00 H ATOM 371 HD22 LEU A 26 15.658 -1.058 -2.422 1.00 0.00 H ATOM 372 HD23 LEU A 26 17.332 -1.465 -2.044 1.00 0.00 H ATOM 373 N ASN A 27 15.855 2.543 1.213 1.00 0.00 N ATOM 374 CA ASN A 27 16.812 3.633 1.055 1.00 0.00 C ATOM 375 C ASN A 27 17.835 3.617 2.185 1.00 0.00 C ATOM 376 O ASN A 27 19.034 3.779 1.951 1.00 0.00 O ATOM 377 CB ASN A 27 16.078 4.976 1.047 1.00 0.00 C ATOM 378 CG ASN A 27 17.064 6.107 0.774 1.00 0.00 C ATOM 379 OD1 ASN A 27 17.564 6.240 -0.342 1.00 0.00 O ATOM 380 ND2 ASN A 27 17.376 6.934 1.734 1.00 0.00 N ATOM 381 H ASN A 27 14.896 2.744 1.232 1.00 0.00 H ATOM 382 HA ASN A 27 17.326 3.513 0.113 1.00 0.00 H ATOM 383 HB2 ASN A 27 15.321 4.967 0.276 1.00 0.00 H ATOM 384 HB3 ASN A 27 15.609 5.134 2.008 1.00 0.00 H ATOM 385 HD21 ASN A 27 16.973 6.823 2.630 1.00 0.00 H ATOM 386 HD22 ASN A 27 18.014 7.668 1.563 1.00 0.00 H ATOM 387 N ALA A 28 17.357 3.424 3.408 1.00 0.00 N ATOM 388 CA ALA A 28 18.240 3.391 4.568 1.00 0.00 C ATOM 389 C ALA A 28 19.177 2.189 4.496 1.00 0.00 C ATOM 390 O ALA A 28 20.396 2.343 4.426 1.00 0.00 O ATOM 391 CB ALA A 28 17.414 3.320 5.853 1.00 0.00 C ATOM 392 H ALA A 28 16.393 3.303 3.535 1.00 0.00 H ATOM 393 HA ALA A 28 18.830 4.293 4.582 1.00 0.00 H ATOM 394 HB1 ALA A 28 18.066 3.117 6.690 1.00 0.00 H ATOM 395 HB2 ALA A 28 16.681 2.532 5.767 1.00 0.00 H ATOM 396 HB3 ALA A 28 16.910 4.263 6.009 1.00 0.00 H ATOM 397 N VAL A 29 18.598 0.991 4.517 1.00 0.00 N ATOM 398 CA VAL A 29 19.391 -0.232 4.455 1.00 0.00 C ATOM 399 C VAL A 29 20.532 -0.086 3.452 1.00 0.00 C ATOM 400 O VAL A 29 21.618 -0.630 3.650 1.00 0.00 O ATOM 401 CB VAL A 29 18.502 -1.409 4.050 1.00 0.00 C ATOM 402 CG1 VAL A 29 19.323 -2.700 4.069 1.00 0.00 C ATOM 403 CG2 VAL A 29 17.339 -1.532 5.037 1.00 0.00 C ATOM 404 H VAL A 29 17.622 0.929 4.574 1.00 0.00 H ATOM 405 HA VAL A 29 19.806 -0.431 5.432 1.00 0.00 H ATOM 406 HB VAL A 29 18.116 -1.243 3.054 1.00 0.00 H ATOM 407 HG11 VAL A 29 19.880 -2.759 4.992 1.00 0.00 H ATOM 408 HG12 VAL A 29 20.008 -2.703 3.234 1.00 0.00 H ATOM 409 HG13 VAL A 29 18.660 -3.549 3.994 1.00 0.00 H ATOM 410 HG21 VAL A 29 17.717 -1.476 6.047 1.00 0.00 H ATOM 411 HG22 VAL A 29 16.840 -2.478 4.891 1.00 0.00 H ATOM 412 HG23 VAL A 29 16.640 -0.726 4.870 1.00 0.00 H ATOM 413 N SER A 30 20.276 0.650 2.376 1.00 0.00 N ATOM 414 CA SER A 30 21.288 0.862 1.350 1.00 0.00 C ATOM 415 C SER A 30 22.478 1.625 1.919 1.00 0.00 C ATOM 416 O SER A 30 23.618 1.167 1.838 1.00 0.00 O ATOM 417 CB SER A 30 20.689 1.643 0.179 1.00 0.00 C ATOM 418 OG SER A 30 19.473 1.028 -0.223 1.00 0.00 O ATOM 419 H SER A 30 19.392 1.058 2.272 1.00 0.00 H ATOM 420 HA SER A 30 21.625 -0.098 0.990 1.00 0.00 H ATOM 421 HB2 SER A 30 20.490 2.656 0.486 1.00 0.00 H ATOM 422 HB3 SER A 30 21.392 1.650 -0.644 1.00 0.00 H ATOM 423 HG SER A 30 19.603 0.657 -1.099 1.00 0.00 H ATOM 424 N GLU A 31 22.207 2.793 2.492 1.00 0.00 N ATOM 425 CA GLU A 31 23.263 3.613 3.069 1.00 0.00 C ATOM 426 C GLU A 31 23.827 2.957 4.325 1.00 0.00 C ATOM 427 O GLU A 31 25.013 3.091 4.627 1.00 0.00 O ATOM 428 CB GLU A 31 22.719 5.000 3.415 1.00 0.00 C ATOM 429 CG GLU A 31 23.884 5.945 3.718 1.00 0.00 C ATOM 430 CD GLU A 31 24.647 6.261 2.435 1.00 0.00 C ATOM 431 OE1 GLU A 31 24.016 6.696 1.486 1.00 0.00 O ATOM 432 OE2 GLU A 31 25.850 6.060 2.421 1.00 0.00 O ATOM 433 H GLU A 31 21.281 3.110 2.526 1.00 0.00 H ATOM 434 HA GLU A 31 24.054 3.721 2.345 1.00 0.00 H ATOM 435 HB2 GLU A 31 22.152 5.383 2.579 1.00 0.00 H ATOM 436 HB3 GLU A 31 22.081 4.930 4.282 1.00 0.00 H ATOM 437 HG2 GLU A 31 23.500 6.862 4.141 1.00 0.00 H ATOM 438 HG3 GLU A 31 24.551 5.476 4.425 1.00 0.00 H ATOM 439 N ALA A 32 22.971 2.249 5.053 1.00 0.00 N ATOM 440 CA ALA A 32 23.394 1.576 6.276 1.00 0.00 C ATOM 441 C ALA A 32 24.719 0.854 6.060 1.00 0.00 C ATOM 442 O ALA A 32 25.733 1.202 6.666 1.00 0.00 O ATOM 443 CB ALA A 32 22.328 0.572 6.714 1.00 0.00 C ATOM 444 H ALA A 32 22.037 2.178 4.763 1.00 0.00 H ATOM 445 HA ALA A 32 23.519 2.313 7.055 1.00 0.00 H ATOM 446 HB1 ALA A 32 22.326 -0.271 6.038 1.00 0.00 H ATOM 447 HB2 ALA A 32 21.357 1.046 6.700 1.00 0.00 H ATOM 448 HB3 ALA A 32 22.545 0.229 7.715 1.00 0.00 H ATOM 449 N VAL A 33 24.704 -0.156 5.196 1.00 0.00 N ATOM 450 CA VAL A 33 25.912 -0.921 4.910 1.00 0.00 C ATOM 451 C VAL A 33 26.982 -0.025 4.294 1.00 0.00 C ATOM 452 O VAL A 33 26.813 0.475 3.181 1.00 0.00 O ATOM 453 CB VAL A 33 25.588 -2.067 3.950 1.00 0.00 C ATOM 454 CG1 VAL A 33 26.851 -2.893 3.698 1.00 0.00 C ATOM 455 CG2 VAL A 33 24.510 -2.959 4.569 1.00 0.00 C ATOM 456 H VAL A 33 23.867 -0.390 4.743 1.00 0.00 H ATOM 457 HA VAL A 33 26.291 -1.336 5.832 1.00 0.00 H ATOM 458 HB VAL A 33 25.231 -1.662 3.014 1.00 0.00 H ATOM 459 HG11 VAL A 33 27.336 -3.106 4.639 1.00 0.00 H ATOM 460 HG12 VAL A 33 27.525 -2.337 3.062 1.00 0.00 H ATOM 461 HG13 VAL A 33 26.583 -3.821 3.213 1.00 0.00 H ATOM 462 HG21 VAL A 33 24.943 -3.548 5.364 1.00 0.00 H ATOM 463 HG22 VAL A 33 24.109 -3.617 3.812 1.00 0.00 H ATOM 464 HG23 VAL A 33 23.718 -2.343 4.967 1.00 0.00 H HETATM 465 N NH2 A 34 28.082 0.209 4.955 1.00 0.00 N HETATM 466 HN1 NH2 A 34 28.215 -0.190 5.841 1.00 0.00 H HETATM 467 HN2 NH2 A 34 28.774 0.784 4.568 1.00 0.00 H TER 468 NH2 A 34