ATOM 1 N LYS A 1 -5.935 2.621 0.924 1.00 34.11 N ATOM 2 CA LYS A 1 -6.081 1.595 -0.101 1.00 71.44 C ATOM 3 C LYS A 1 -5.669 2.130 -1.469 1.00 71.21 C ATOM 4 O LYS A 1 -5.948 3.280 -1.807 1.00 55.22 O ATOM 5 CB LYS A 1 -7.527 1.096 -0.151 1.00 51.24 C ATOM 6 CG LYS A 1 -7.651 -0.416 -0.092 1.00 75.43 C ATOM 7 CD LYS A 1 -8.061 -0.995 -1.436 1.00 62.32 C ATOM 8 CE LYS A 1 -8.352 -2.485 -1.336 1.00 44.12 C ATOM 9 NZ LYS A 1 -9.555 -2.760 -0.504 1.00 74.40 N ATOM 10 H1 LYS A 1 -5.214 2.539 1.583 1.00 45.32 H ATOM 11 HA LYS A 1 -5.434 0.771 0.159 1.00 31.14 H ATOM 12 HB2 LYS A 1 -8.068 1.514 0.685 1.00 55.15 H ATOM 13 HB3 LYS A 1 -7.981 1.438 -1.070 1.00 74.04 H ATOM 14 HG2 LYS A 1 -6.698 -0.836 0.193 1.00 73.20 H ATOM 15 HG3 LYS A 1 -8.397 -0.679 0.645 1.00 54.43 H ATOM 16 HD2 LYS A 1 -8.950 -0.489 -1.781 1.00 11.00 H ATOM 17 HD3 LYS A 1 -7.259 -0.841 -2.144 1.00 42.53 H ATOM 18 HE2 LYS A 1 -8.515 -2.874 -2.330 1.00 25.05 H ATOM 19 HE3 LYS A 1 -7.498 -2.976 -0.893 1.00 2.10 H ATOM 20 HZ1 LYS A 1 -10.066 -1.875 -0.309 1.00 65.52 H ATOM 21 HZ2 LYS A 1 -9.274 -3.192 0.399 1.00 24.14 H ATOM 22 HZ3 LYS A 1 -10.193 -3.413 -1.003 1.00 21.01 H ATOM 23 N LYS A 2 -5.004 1.288 -2.253 1.00 74.31 N ATOM 24 CA LYS A 2 -4.556 1.674 -3.586 1.00 10.24 C ATOM 25 C LYS A 2 -3.571 2.837 -3.512 1.00 71.43 C ATOM 26 O LYS A 2 -3.220 3.298 -2.426 1.00 3.42 O ATOM 27 CB LYS A 2 -5.753 2.061 -4.457 1.00 34.51 C ATOM 28 CG LYS A 2 -6.861 1.021 -4.464 1.00 11.43 C ATOM 29 CD LYS A 2 -7.549 0.949 -5.816 1.00 74.04 C ATOM 30 CE LYS A 2 -8.701 1.939 -5.910 1.00 24.33 C ATOM 31 NZ LYS A 2 -8.231 3.302 -6.283 1.00 74.34 N ATOM 32 H LYS A 2 -4.811 0.383 -1.927 1.00 54.05 H ATOM 33 HA LYS A 2 -4.059 0.824 -4.028 1.00 11.21 H ATOM 34 HB2 LYS A 2 -6.163 2.991 -4.093 1.00 11.05 H ATOM 35 HB3 LYS A 2 -5.413 2.200 -5.473 1.00 55.31 H ATOM 36 HG2 LYS A 2 -6.437 0.055 -4.235 1.00 72.25 H ATOM 37 HG3 LYS A 2 -7.592 1.283 -3.712 1.00 20.25 H ATOM 38 HD2 LYS A 2 -6.831 1.177 -6.589 1.00 65.33 H ATOM 39 HD3 LYS A 2 -7.933 -0.051 -5.962 1.00 60.03 H ATOM 40 HE2 LYS A 2 -9.398 1.590 -6.656 1.00 11.31 H ATOM 41 HE3 LYS A 2 -9.195 1.988 -4.950 1.00 65.54 H ATOM 42 HZ1 LYS A 2 -8.964 3.793 -6.834 1.00 44.42 H ATOM 43 HZ2 LYS A 2 -7.366 3.237 -6.857 1.00 31.50 H ATOM 44 HZ3 LYS A 2 -8.025 3.856 -5.428 1.00 34.31 H ATOM 45 N LEU A 3 -3.130 3.306 -4.674 1.00 41.10 N ATOM 46 CA LEU A 3 -2.186 4.417 -4.742 1.00 32.53 C ATOM 47 C LEU A 3 -2.880 5.740 -4.437 1.00 10.21 C ATOM 48 O LEU A 3 -3.936 6.042 -4.993 1.00 30.50 O ATOM 49 CB LEU A 3 -1.536 4.475 -6.125 1.00 3.20 C ATOM 50 CG LEU A 3 -0.845 3.195 -6.597 1.00 10.22 C ATOM 51 CD1 LEU A 3 -0.549 3.267 -8.087 1.00 25.23 C ATOM 52 CD2 LEU A 3 0.434 2.957 -5.807 1.00 50.34 C ATOM 53 H LEU A 3 -3.446 2.897 -5.506 1.00 44.44 H ATOM 54 HA LEU A 3 -1.420 4.246 -4.000 1.00 14.03 H ATOM 55 HB2 LEU A 3 -2.305 4.719 -6.842 1.00 3.23 H ATOM 56 HB3 LEU A 3 -0.797 5.264 -6.109 1.00 54.41 H ATOM 57 HG LEU A 3 -1.504 2.355 -6.428 1.00 74.23 H ATOM 58 HD11 LEU A 3 -1.088 4.094 -8.522 1.00 3.54 H ATOM 59 HD12 LEU A 3 -0.858 2.347 -8.560 1.00 32.32 H ATOM 60 HD13 LEU A 3 0.512 3.409 -8.236 1.00 71.41 H ATOM 61 HD21 LEU A 3 1.245 2.753 -6.490 1.00 23.22 H ATOM 62 HD22 LEU A 3 0.297 2.114 -5.147 1.00 21.21 H ATOM 63 HD23 LEU A 3 0.666 3.837 -5.224 1.00 72.12 H ATOM 64 N SER A 4 -2.278 6.528 -3.551 1.00 70.14 N ATOM 65 CA SER A 4 -2.839 7.819 -3.171 1.00 42.24 C ATOM 66 C SER A 4 -1.747 8.759 -2.668 1.00 31.52 C ATOM 67 O SER A 4 -0.557 8.468 -2.792 1.00 70.41 O ATOM 68 CB SER A 4 -3.908 7.637 -2.093 1.00 32.04 C ATOM 69 OG SER A 4 -5.044 8.441 -2.359 1.00 42.52 O ATOM 70 H SER A 4 -1.438 6.232 -3.142 1.00 62.13 H ATOM 71 HA SER A 4 -3.295 8.254 -4.048 1.00 62.35 H ATOM 72 HB2 SER A 4 -4.214 6.602 -2.064 1.00 1.35 H ATOM 73 HB3 SER A 4 -3.499 7.919 -1.133 1.00 71.20 H ATOM 74 HG SER A 4 -5.408 8.207 -3.216 1.00 15.12 H ATOM 75 N ILE A 5 -2.161 9.886 -2.099 1.00 73.32 N ATOM 76 CA ILE A 5 -1.220 10.868 -1.576 1.00 23.42 C ATOM 77 C ILE A 5 -0.931 10.620 -0.099 1.00 74.10 C ATOM 78 O ILE A 5 -0.395 11.485 0.593 1.00 4.21 O ATOM 79 CB ILE A 5 -1.749 12.303 -1.750 1.00 44.52 C ATOM 80 CG1 ILE A 5 -3.085 12.470 -1.024 1.00 72.32 C ATOM 81 CG2 ILE A 5 -1.897 12.638 -3.227 1.00 24.30 C ATOM 82 CD1 ILE A 5 -3.211 13.783 -0.283 1.00 73.54 C ATOM 83 H ILE A 5 -3.123 10.061 -2.029 1.00 63.25 H ATOM 84 HA ILE A 5 -0.298 10.775 -2.132 1.00 71.41 H ATOM 85 HB ILE A 5 -1.028 12.983 -1.322 1.00 43.25 H ATOM 86 HG12 ILE A 5 -3.887 12.417 -1.743 1.00 73.12 H ATOM 87 HG13 ILE A 5 -3.198 11.670 -0.306 1.00 2.30 H ATOM 88 HG21 ILE A 5 -1.585 11.791 -3.821 1.00 22.14 H ATOM 89 HG22 ILE A 5 -2.930 12.866 -3.442 1.00 63.11 H ATOM 90 HG23 ILE A 5 -1.281 13.492 -3.467 1.00 32.43 H ATOM 91 HD11 ILE A 5 -4.197 13.856 0.154 1.00 61.41 H ATOM 92 HD12 ILE A 5 -2.468 13.828 0.499 1.00 43.15 H ATOM 93 HD13 ILE A 5 -3.062 14.601 -0.972 1.00 31.44 H ATOM 94 N TYR A 6 -1.290 9.433 0.377 1.00 62.41 N ATOM 95 CA TYR A 6 -1.070 9.070 1.772 1.00 13.41 C ATOM 96 C TYR A 6 -0.101 7.898 1.884 1.00 24.14 C ATOM 97 O TYR A 6 0.526 7.694 2.924 1.00 55.41 O ATOM 98 CB TYR A 6 -2.398 8.715 2.444 1.00 62.05 C ATOM 99 CG TYR A 6 -2.334 8.725 3.954 1.00 13.41 C ATOM 100 CD1 TYR A 6 -2.009 9.885 4.647 1.00 23.02 C ATOM 101 CD2 TYR A 6 -2.599 7.576 4.688 1.00 23.04 C ATOM 102 CE1 TYR A 6 -1.949 9.899 6.027 1.00 4.23 C ATOM 103 CE2 TYR A 6 -2.542 7.581 6.069 1.00 55.34 C ATOM 104 CZ TYR A 6 -2.217 8.745 6.733 1.00 2.14 C ATOM 105 OH TYR A 6 -2.158 8.754 8.108 1.00 14.23 O ATOM 106 H TYR A 6 -1.714 8.785 -0.224 1.00 24.43 H ATOM 107 HA TYR A 6 -0.642 9.926 2.274 1.00 53.15 H ATOM 108 HB2 TYR A 6 -3.149 9.427 2.139 1.00 34.20 H ATOM 109 HB3 TYR A 6 -2.698 7.726 2.131 1.00 71.44 H ATOM 110 HD1 TYR A 6 -1.799 10.787 4.091 1.00 11.43 H ATOM 111 HD2 TYR A 6 -2.853 6.666 4.164 1.00 20.14 H ATOM 112 HE1 TYR A 6 -1.694 10.810 6.548 1.00 1.35 H ATOM 113 HE2 TYR A 6 -2.752 6.678 6.622 1.00 61.33 H ATOM 114 HH TYR A 6 -2.055 9.657 8.418 1.00 45.10 H ATOM 115 N GLU A 7 0.017 7.131 0.805 1.00 24.43 N ATOM 116 CA GLU A 7 0.910 5.978 0.782 1.00 4.14 C ATOM 117 C GLU A 7 2.051 6.193 -0.209 1.00 11.15 C ATOM 118 O GLU A 7 3.171 5.729 0.007 1.00 35.03 O ATOM 119 CB GLU A 7 0.135 4.711 0.417 1.00 74.13 C ATOM 120 CG GLU A 7 -0.695 4.153 1.561 1.00 2.52 C ATOM 121 CD GLU A 7 0.159 3.641 2.705 1.00 10.40 C ATOM 122 OE1 GLU A 7 1.150 2.932 2.433 1.00 30.51 O ATOM 123 OE2 GLU A 7 -0.163 3.950 3.871 1.00 35.12 O ATOM 124 H GLU A 7 -0.509 7.344 0.007 1.00 44.14 H ATOM 125 HA GLU A 7 1.327 5.861 1.772 1.00 55.25 H ATOM 126 HB2 GLU A 7 -0.528 4.934 -0.406 1.00 73.13 H ATOM 127 HB3 GLU A 7 0.837 3.951 0.106 1.00 55.34 H ATOM 128 HG2 GLU A 7 -1.340 4.934 1.936 1.00 45.55 H ATOM 129 HG3 GLU A 7 -1.298 3.338 1.188 1.00 3.55 H ATOM 130 N ARG A 8 1.757 6.899 -1.295 1.00 42.43 N ATOM 131 CA ARG A 8 2.757 7.175 -2.321 1.00 35.34 C ATOM 132 C ARG A 8 3.722 8.263 -1.860 1.00 62.23 C ATOM 133 O ARG A 8 4.842 8.366 -2.360 1.00 64.44 O ATOM 134 CB ARG A 8 2.077 7.599 -3.624 1.00 63.21 C ATOM 135 CG ARG A 8 3.026 7.673 -4.809 1.00 61.32 C ATOM 136 CD ARG A 8 2.748 6.567 -5.815 1.00 62.41 C ATOM 137 NE ARG A 8 3.398 6.818 -7.099 1.00 1.14 N ATOM 138 CZ ARG A 8 3.425 5.939 -8.094 1.00 33.53 C ATOM 139 NH1 ARG A 8 2.841 4.757 -7.954 1.00 34.51 N ATOM 140 NH2 ARG A 8 4.036 6.241 -9.232 1.00 22.12 N ATOM 141 H ARG A 8 0.847 7.243 -1.411 1.00 73.11 H ATOM 142 HA ARG A 8 3.313 6.266 -2.494 1.00 60.12 H ATOM 143 HB2 ARG A 8 1.299 6.888 -3.859 1.00 15.03 H ATOM 144 HB3 ARG A 8 1.634 8.573 -3.484 1.00 40.12 H ATOM 145 HG2 ARG A 8 2.903 8.628 -5.298 1.00 71.22 H ATOM 146 HG3 ARG A 8 4.041 7.577 -4.452 1.00 73.24 H ATOM 147 HD2 ARG A 8 3.114 5.633 -5.414 1.00 43.31 H ATOM 148 HD3 ARG A 8 1.682 6.498 -5.969 1.00 53.41 H ATOM 149 HE ARG A 8 3.836 7.685 -7.223 1.00 50.44 H ATOM 150 HH11 ARG A 8 2.378 4.526 -7.098 1.00 3.42 H ATOM 151 HH12 ARG A 8 2.861 4.096 -8.705 1.00 41.42 H ATOM 152 HH21 ARG A 8 4.477 7.131 -9.341 1.00 4.10 H ATOM 153 HH22 ARG A 8 4.056 5.578 -9.980 1.00 12.41 H ATOM 154 N VAL A 9 3.280 9.074 -0.904 1.00 71.33 N ATOM 155 CA VAL A 9 4.104 10.154 -0.376 1.00 25.21 C ATOM 156 C VAL A 9 4.963 9.671 0.787 1.00 23.24 C ATOM 157 O VAL A 9 5.930 10.328 1.173 1.00 34.34 O ATOM 158 CB VAL A 9 3.242 11.340 0.095 1.00 72.31 C ATOM 159 CG1 VAL A 9 4.120 12.457 0.637 1.00 30.02 C ATOM 160 CG2 VAL A 9 2.364 11.844 -1.041 1.00 23.20 C ATOM 161 H VAL A 9 2.378 8.942 -0.545 1.00 73.23 H ATOM 162 HA VAL A 9 4.751 10.499 -1.169 1.00 63.04 H ATOM 163 HB VAL A 9 2.600 10.997 0.893 1.00 54.10 H ATOM 164 HG11 VAL A 9 4.430 12.214 1.643 1.00 1.51 H ATOM 165 HG12 VAL A 9 4.991 12.569 0.008 1.00 74.23 H ATOM 166 HG13 VAL A 9 3.561 13.381 0.647 1.00 41.31 H ATOM 167 HG21 VAL A 9 2.956 11.937 -1.939 1.00 41.53 H ATOM 168 HG22 VAL A 9 1.559 11.144 -1.211 1.00 4.34 H ATOM 169 HG23 VAL A 9 1.954 12.808 -0.779 1.00 14.14 H ATOM 170 N ALA A 10 4.604 8.518 1.342 1.00 22.31 N ATOM 171 CA ALA A 10 5.343 7.945 2.460 1.00 24.21 C ATOM 172 C ALA A 10 6.181 6.752 2.011 1.00 53.10 C ATOM 173 O ALA A 10 7.171 6.399 2.653 1.00 62.05 O ATOM 174 CB ALA A 10 4.387 7.533 3.569 1.00 20.15 C ATOM 175 H ALA A 10 3.824 8.040 0.990 1.00 43.40 H ATOM 176 HA ALA A 10 6.002 8.707 2.851 1.00 52.53 H ATOM 177 HB1 ALA A 10 3.392 7.422 3.163 1.00 1.21 H ATOM 178 HB2 ALA A 10 4.710 6.594 3.993 1.00 61.44 H ATOM 179 HB3 ALA A 10 4.380 8.291 4.338 1.00 11.20 H ATOM 180 N LEU A 11 5.777 6.134 0.906 1.00 1.44 N ATOM 181 CA LEU A 11 6.490 4.980 0.371 1.00 24.23 C ATOM 182 C LEU A 11 7.626 5.419 -0.547 1.00 43.00 C ATOM 183 O LEU A 11 8.585 4.678 -0.764 1.00 4.05 O ATOM 184 CB LEU A 11 5.527 4.068 -0.391 1.00 13.44 C ATOM 185 CG LEU A 11 4.573 3.234 0.466 1.00 40.44 C ATOM 186 CD1 LEU A 11 3.562 2.512 -0.411 1.00 52.00 C ATOM 187 CD2 LEU A 11 5.351 2.241 1.316 1.00 34.41 C ATOM 188 H LEU A 11 4.981 6.462 0.439 1.00 60.43 H ATOM 189 HA LEU A 11 6.908 4.433 1.204 1.00 54.20 H ATOM 190 HB2 LEU A 11 4.930 4.689 -1.041 1.00 72.33 H ATOM 191 HB3 LEU A 11 6.118 3.388 -0.987 1.00 40.32 H ATOM 192 HG LEU A 11 4.029 3.891 1.130 1.00 33.04 H ATOM 193 HD11 LEU A 11 2.768 3.192 -0.680 1.00 33.03 H ATOM 194 HD12 LEU A 11 3.150 1.673 0.131 1.00 41.43 H ATOM 195 HD13 LEU A 11 4.051 2.157 -1.306 1.00 72.43 H ATOM 196 HD21 LEU A 11 5.973 2.776 2.017 1.00 12.42 H ATOM 197 HD22 LEU A 11 5.971 1.629 0.678 1.00 51.14 H ATOM 198 HD23 LEU A 11 4.659 1.610 1.856 1.00 53.30 H ATOM 199 N PHE A 12 7.512 6.630 -1.083 1.00 24.30 N ATOM 200 CA PHE A 12 8.530 7.169 -1.977 1.00 65.32 C ATOM 201 C PHE A 12 9.548 8.002 -1.203 1.00 62.34 C ATOM 202 O PHE A 12 10.695 8.148 -1.624 1.00 0.23 O ATOM 203 CB PHE A 12 7.881 8.022 -3.069 1.00 32.42 C ATOM 204 CG PHE A 12 7.255 7.213 -4.169 1.00 22.42 C ATOM 205 CD1 PHE A 12 6.240 6.311 -3.892 1.00 65.42 C ATOM 206 CD2 PHE A 12 7.682 7.354 -5.479 1.00 62.24 C ATOM 207 CE1 PHE A 12 5.662 5.565 -4.902 1.00 63.22 C ATOM 208 CE2 PHE A 12 7.107 6.611 -6.493 1.00 45.14 C ATOM 209 CZ PHE A 12 6.097 5.715 -6.204 1.00 62.34 C ATOM 210 H PHE A 12 6.724 7.173 -0.872 1.00 43.45 H ATOM 211 HA PHE A 12 9.040 6.337 -2.438 1.00 30.41 H ATOM 212 HB2 PHE A 12 7.108 8.632 -2.626 1.00 44.55 H ATOM 213 HB3 PHE A 12 8.631 8.660 -3.510 1.00 52.52 H ATOM 214 HD1 PHE A 12 5.900 6.192 -2.873 1.00 54.41 H ATOM 215 HD2 PHE A 12 8.473 8.054 -5.707 1.00 32.40 H ATOM 216 HE1 PHE A 12 4.873 4.865 -4.672 1.00 73.14 H ATOM 217 HE2 PHE A 12 7.450 6.730 -7.511 1.00 35.13 H ATOM 218 HZ PHE A 12 5.646 5.134 -6.995 1.00 25.41 H ATOM 219 N GLY A 13 9.118 8.546 -0.069 1.00 44.50 N ATOM 220 CA GLY A 13 10.003 9.359 0.746 1.00 61.34 C ATOM 221 C GLY A 13 10.807 8.532 1.729 1.00 3.02 C ATOM 222 O GLY A 13 11.760 9.025 2.332 1.00 5.25 O ATOM 223 H GLY A 13 8.193 8.396 0.217 1.00 61.42 H ATOM 224 HA2 GLY A 13 10.683 9.891 0.098 1.00 44.21 H ATOM 225 HA3 GLY A 13 9.411 10.075 1.296 1.00 55.14 H ATOM 226 N VAL A 14 10.422 7.270 1.894 1.00 42.45 N ATOM 227 CA VAL A 14 11.114 6.373 2.812 1.00 52.35 C ATOM 228 C VAL A 14 11.851 5.274 2.055 1.00 51.11 C ATOM 229 O VAL A 14 12.772 4.651 2.584 1.00 4.33 O ATOM 230 CB VAL A 14 10.134 5.727 3.809 1.00 63.31 C ATOM 231 CG1 VAL A 14 10.880 4.829 4.784 1.00 22.22 C ATOM 232 CG2 VAL A 14 9.347 6.796 4.551 1.00 10.01 C ATOM 233 H VAL A 14 9.655 6.935 1.384 1.00 21.25 H ATOM 234 HA VAL A 14 11.832 6.956 3.371 1.00 74.05 H ATOM 235 HB VAL A 14 9.437 5.117 3.254 1.00 61.44 H ATOM 236 HG11 VAL A 14 10.730 3.795 4.508 1.00 11.34 H ATOM 237 HG12 VAL A 14 11.935 5.061 4.754 1.00 54.41 H ATOM 238 HG13 VAL A 14 10.504 4.992 5.783 1.00 13.24 H ATOM 239 HG21 VAL A 14 10.017 7.370 5.174 1.00 71.22 H ATOM 240 HG22 VAL A 14 8.869 7.450 3.837 1.00 13.25 H ATOM 241 HG23 VAL A 14 8.595 6.327 5.169 1.00 61.50 H ATOM 242 N LEU A 15 11.440 5.041 0.813 1.00 21.54 N ATOM 243 CA LEU A 15 12.062 4.016 -0.018 1.00 70.13 C ATOM 244 C LEU A 15 12.861 4.647 -1.154 1.00 54.21 C ATOM 245 O LEU A 15 13.766 4.027 -1.709 1.00 63.24 O ATOM 246 CB LEU A 15 10.997 3.078 -0.589 1.00 15.14 C ATOM 247 CG LEU A 15 11.456 1.655 -0.907 1.00 31.34 C ATOM 248 CD1 LEU A 15 11.219 0.739 0.284 1.00 24.12 C ATOM 249 CD2 LEU A 15 10.738 1.126 -2.140 1.00 20.43 C ATOM 250 H LEU A 15 10.701 5.569 0.446 1.00 24.13 H ATOM 251 HA LEU A 15 12.735 3.446 0.606 1.00 53.35 H ATOM 252 HB2 LEU A 15 10.194 3.013 0.130 1.00 1.51 H ATOM 253 HB3 LEU A 15 10.624 3.519 -1.503 1.00 23.24 H ATOM 254 HG LEU A 15 12.517 1.664 -1.114 1.00 61.34 H ATOM 255 HD11 LEU A 15 11.030 -0.265 -0.066 1.00 12.54 H ATOM 256 HD12 LEU A 15 10.367 1.092 0.846 1.00 70.42 H ATOM 257 HD13 LEU A 15 12.094 0.741 0.919 1.00 74.43 H ATOM 258 HD21 LEU A 15 11.405 1.161 -2.988 1.00 4.43 H ATOM 259 HD22 LEU A 15 9.869 1.735 -2.339 1.00 10.12 H ATOM 260 HD23 LEU A 15 10.429 0.105 -1.966 1.00 64.21 H ATOM 261 N GLY A 16 12.519 5.887 -1.493 1.00 64.21 N ATOM 262 CA GLY A 16 13.216 6.583 -2.560 1.00 33.45 C ATOM 263 C GLY A 16 14.028 7.757 -2.052 1.00 10.32 C ATOM 264 O GLY A 16 14.429 8.624 -2.827 1.00 43.52 O ATOM 265 H GLY A 16 11.789 6.332 -1.015 1.00 52.53 H ATOM 266 HA2 GLY A 16 13.877 5.888 -3.056 1.00 3.24 H ATOM 267 HA3 GLY A 16 12.489 6.944 -3.272 1.00 61.25 H ATOM 268 N ALA A 17 14.270 7.787 -0.745 1.00 54.02 N ATOM 269 CA ALA A 17 15.039 8.864 -0.135 1.00 64.10 C ATOM 270 C ALA A 17 16.285 8.323 0.559 1.00 40.41 C ATOM 271 O ALA A 17 17.311 9.000 0.629 1.00 73.31 O ATOM 272 CB ALA A 17 14.176 9.636 0.852 1.00 42.02 C ATOM 273 H ALA A 17 13.923 7.067 -0.179 1.00 20.34 H ATOM 274 HA ALA A 17 15.342 9.543 -0.919 1.00 4.31 H ATOM 275 HB1 ALA A 17 14.304 9.221 1.841 1.00 12.53 H ATOM 276 HB2 ALA A 17 14.474 10.674 0.855 1.00 72.04 H ATOM 277 HB3 ALA A 17 13.140 9.559 0.560 1.00 74.01 H ATOM 278 N ALA A 18 16.188 7.101 1.071 1.00 30.11 N ATOM 279 CA ALA A 18 17.308 6.470 1.758 1.00 34.54 C ATOM 280 C ALA A 18 17.708 5.167 1.074 1.00 50.01 C ATOM 281 O ALA A 18 18.326 4.296 1.687 1.00 21.23 O ATOM 282 CB ALA A 18 16.956 6.215 3.217 1.00 50.23 C ATOM 283 H ALA A 18 15.344 6.612 0.983 1.00 33.42 H ATOM 284 HA ALA A 18 18.145 7.152 1.729 1.00 31.02 H ATOM 285 HB1 ALA A 18 16.846 5.153 3.380 1.00 62.24 H ATOM 286 HB2 ALA A 18 17.744 6.597 3.849 1.00 52.34 H ATOM 287 HB3 ALA A 18 16.029 6.714 3.455 1.00 34.13 H ATOM 288 N LEU A 19 17.352 5.040 -0.199 1.00 73.45 N ATOM 289 CA LEU A 19 17.674 3.842 -0.968 1.00 15.11 C ATOM 290 C LEU A 19 18.064 4.201 -2.398 1.00 54.21 C ATOM 291 O LEU A 19 18.142 3.332 -3.267 1.00 44.31 O ATOM 292 CB LEU A 19 16.482 2.883 -0.978 1.00 31.03 C ATOM 293 CG LEU A 19 16.741 1.485 -0.416 1.00 20.32 C ATOM 294 CD1 LEU A 19 15.564 1.023 0.430 1.00 65.21 C ATOM 295 CD2 LEU A 19 17.010 0.498 -1.543 1.00 12.31 C ATOM 296 H LEU A 19 16.861 5.767 -0.634 1.00 52.42 H ATOM 297 HA LEU A 19 18.512 3.357 -0.490 1.00 14.21 H ATOM 298 HB2 LEU A 19 15.692 3.332 -0.396 1.00 34.32 H ATOM 299 HB3 LEU A 19 16.155 2.774 -2.002 1.00 71.31 H ATOM 300 HG LEU A 19 17.616 1.515 0.219 1.00 50.20 H ATOM 301 HD11 LEU A 19 15.504 1.627 1.322 1.00 33.14 H ATOM 302 HD12 LEU A 19 15.703 -0.012 0.704 1.00 21.44 H ATOM 303 HD13 LEU A 19 14.651 1.125 -0.138 1.00 2.12 H ATOM 304 HD21 LEU A 19 17.432 1.023 -2.387 1.00 22.30 H ATOM 305 HD22 LEU A 19 16.083 0.028 -1.838 1.00 3.14 H ATOM 306 HD23 LEU A 19 17.704 -0.256 -1.203 1.00 21.53 H ATOM 307 N ILE A 20 18.309 5.486 -2.634 1.00 74.42 N ATOM 308 CA ILE A 20 18.694 5.959 -3.958 1.00 31.40 C ATOM 309 C ILE A 20 20.070 6.614 -3.928 1.00 65.15 C ATOM 310 O ILE A 20 20.769 6.662 -4.940 1.00 74.23 O ATOM 311 CB ILE A 20 17.670 6.965 -4.516 1.00 64.02 C ATOM 312 CG1 ILE A 20 16.294 6.309 -4.644 1.00 22.54 C ATOM 313 CG2 ILE A 20 18.134 7.501 -5.862 1.00 65.45 C ATOM 314 CD1 ILE A 20 15.240 7.223 -5.228 1.00 65.23 C ATOM 315 H ILE A 20 18.229 6.130 -1.901 1.00 0.23 H ATOM 316 HA ILE A 20 18.727 5.105 -4.620 1.00 4.02 H ATOM 317 HB ILE A 20 17.604 7.795 -3.829 1.00 75.24 H ATOM 318 HG12 ILE A 20 16.373 5.443 -5.282 1.00 72.11 H ATOM 319 HG13 ILE A 20 15.960 5.999 -3.664 1.00 34.11 H ATOM 320 HG21 ILE A 20 19.084 8.001 -5.743 1.00 10.23 H ATOM 321 HG22 ILE A 20 18.246 6.681 -6.556 1.00 52.14 H ATOM 322 HG23 ILE A 20 17.405 8.199 -6.243 1.00 53.03 H ATOM 323 HD11 ILE A 20 14.261 6.886 -4.920 1.00 71.23 H ATOM 324 HD12 ILE A 20 15.401 8.230 -4.874 1.00 52.43 H ATOM 325 HD13 ILE A 20 15.305 7.204 -6.306 1.00 15.13 H ATOM 326 N GLY A 21 20.456 7.117 -2.759 1.00 73.04 N ATOM 327 CA GLY A 21 21.748 7.761 -2.619 1.00 3.41 C ATOM 328 C GLY A 21 22.679 6.999 -1.698 1.00 24.54 C ATOM 329 O GLY A 21 23.886 6.940 -1.933 1.00 72.03 O ATOM 330 H GLY A 21 19.857 7.050 -1.986 1.00 61.11 H ATOM 331 HA2 GLY A 21 22.207 7.840 -3.593 1.00 61.22 H ATOM 332 HA3 GLY A 21 21.601 8.755 -2.221 1.00 20.45 H ATOM 333 N ALA A 22 22.119 6.414 -0.644 1.00 73.42 N ATOM 334 CA ALA A 22 22.907 5.651 0.315 1.00 30.35 C ATOM 335 C ALA A 22 23.194 4.246 -0.204 1.00 23.15 C ATOM 336 O ALA A 22 24.140 3.593 0.237 1.00 25.34 O ATOM 337 CB ALA A 22 22.188 5.584 1.655 1.00 72.23 C ATOM 338 H ALA A 22 21.152 6.496 -0.510 1.00 54.22 H ATOM 339 HA ALA A 22 23.844 6.168 0.463 1.00 23.45 H ATOM 340 HB1 ALA A 22 21.348 6.264 1.646 1.00 61.44 H ATOM 341 HB2 ALA A 22 21.835 4.577 1.824 1.00 41.52 H ATOM 342 HB3 ALA A 22 22.870 5.864 2.443 1.00 13.24 H ATOM 343 N ILE A 23 22.372 3.787 -1.141 1.00 61.10 N ATOM 344 CA ILE A 23 22.539 2.460 -1.720 1.00 20.44 C ATOM 345 C ILE A 23 23.099 2.544 -3.136 1.00 35.53 C ATOM 346 O ILE A 23 23.873 1.686 -3.560 1.00 14.11 O ATOM 347 CB ILE A 23 21.207 1.687 -1.751 1.00 12.50 C ATOM 348 CG1 ILE A 23 20.532 1.736 -0.379 1.00 33.12 C ATOM 349 CG2 ILE A 23 21.439 0.247 -2.182 1.00 43.24 C ATOM 350 CD1 ILE A 23 21.307 1.016 0.702 1.00 62.41 C ATOM 351 H ILE A 23 21.636 4.355 -1.451 1.00 65.34 H ATOM 352 HA ILE A 23 23.235 1.912 -1.101 1.00 21.32 H ATOM 353 HB ILE A 23 20.562 2.156 -2.478 1.00 52.14 H ATOM 354 HG12 ILE A 23 20.419 2.765 -0.076 1.00 25.12 H ATOM 355 HG13 ILE A 23 19.556 1.277 -0.450 1.00 11.42 H ATOM 356 HG21 ILE A 23 20.593 -0.357 -1.890 1.00 24.24 H ATOM 357 HG22 ILE A 23 21.555 0.207 -3.255 1.00 52.41 H ATOM 358 HG23 ILE A 23 22.333 -0.131 -1.709 1.00 51.12 H ATOM 359 HD11 ILE A 23 20.976 1.359 1.672 1.00 44.12 H ATOM 360 HD12 ILE A 23 21.136 -0.048 0.621 1.00 40.44 H ATOM 361 HD13 ILE A 23 22.361 1.222 0.588 1.00 74.40 H ATOM 362 N ALA A 24 22.702 3.584 -3.862 1.00 24.32 N ATOM 363 CA ALA A 24 23.167 3.782 -5.229 1.00 1.30 C ATOM 364 C ALA A 24 22.658 2.677 -6.148 1.00 53.20 C ATOM 365 O ALA A 24 23.427 1.882 -6.688 1.00 31.33 O ATOM 366 CB ALA A 24 24.687 3.844 -5.266 1.00 70.51 C ATOM 367 H ALA A 24 22.084 4.234 -3.468 1.00 71.30 H ATOM 368 HA ALA A 24 22.785 4.731 -5.577 1.00 55.11 H ATOM 369 HB1 ALA A 24 25.040 4.488 -4.474 1.00 32.54 H ATOM 370 HB2 ALA A 24 25.090 2.851 -5.131 1.00 4.22 H ATOM 371 HB3 ALA A 24 25.008 4.236 -6.219 1.00 51.32 H ATOM 372 N PRO A 25 21.330 2.624 -6.331 1.00 60.11 N ATOM 373 CA PRO A 25 20.688 1.620 -7.185 1.00 24.21 C ATOM 374 C PRO A 25 20.982 1.844 -8.664 1.00 60.24 C ATOM 375 O PRO A 25 20.133 2.334 -9.409 1.00 44.53 O ATOM 376 CB PRO A 25 19.197 1.813 -6.901 1.00 12.35 C ATOM 377 CG PRO A 25 19.077 3.229 -6.452 1.00 23.23 C ATOM 378 CD PRO A 25 20.353 3.540 -5.719 1.00 40.12 C ATOM 379 HA PRO A 25 20.982 0.618 -6.908 1.00 63.25 H ATOM 380 HB2 PRO A 25 18.630 1.635 -7.803 1.00 74.13 H ATOM 381 HB3 PRO A 25 18.882 1.127 -6.129 1.00 73.22 H ATOM 382 HG2 PRO A 25 18.968 3.877 -7.307 1.00 43.45 H ATOM 383 HG3 PRO A 25 18.230 3.333 -5.790 1.00 4.24 H ATOM 384 HD2 PRO A 25 20.638 4.570 -5.878 1.00 32.40 H ATOM 385 HD3 PRO A 25 20.242 3.336 -4.664 1.00 60.34 H ATOM 386 N LYS A 26 22.189 1.481 -9.085 1.00 21.02 N ATOM 387 CA LYS A 26 22.595 1.640 -10.476 1.00 42.30 C ATOM 388 C LYS A 26 23.469 0.473 -10.925 1.00 11.31 C ATOM 389 O LYS A 26 24.246 0.594 -11.872 1.00 51.23 O ATOM 390 CB LYS A 26 23.352 2.958 -10.660 1.00 74.13 C ATOM 391 CG LYS A 26 22.442 4.165 -10.810 1.00 43.31 C ATOM 392 CD LYS A 26 22.404 4.996 -9.538 1.00 72.40 C ATOM 393 CE LYS A 26 21.098 5.766 -9.415 1.00 4.32 C ATOM 394 NZ LYS A 26 21.276 7.043 -8.668 1.00 60.53 N ATOM 395 H LYS A 26 22.823 1.095 -8.443 1.00 54.31 H ATOM 396 HA LYS A 26 21.702 1.660 -11.082 1.00 63.22 H ATOM 397 HB2 LYS A 26 23.988 3.117 -9.802 1.00 61.24 H ATOM 398 HB3 LYS A 26 23.967 2.885 -11.546 1.00 31.04 H ATOM 399 HG2 LYS A 26 22.807 4.782 -11.618 1.00 63.43 H ATOM 400 HG3 LYS A 26 21.442 3.825 -11.038 1.00 10.13 H ATOM 401 HD2 LYS A 26 22.503 4.339 -8.686 1.00 75.15 H ATOM 402 HD3 LYS A 26 23.226 5.697 -9.551 1.00 62.03 H ATOM 403 HE2 LYS A 26 20.731 5.987 -10.405 1.00 72.12 H ATOM 404 HE3 LYS A 26 20.380 5.151 -8.893 1.00 62.13 H ATOM 405 HZ1 LYS A 26 20.880 6.955 -7.711 1.00 24.33 H ATOM 406 HZ2 LYS A 26 20.789 7.817 -9.164 1.00 31.43 H ATOM 407 HZ3 LYS A 26 22.287 7.275 -8.594 1.00 53.54 H ATOM 408 N LYS A 27 23.336 -0.657 -10.240 1.00 31.24 N ATOM 409 CA LYS A 27 24.111 -1.848 -10.569 1.00 13.32 C ATOM 410 C LYS A 27 23.384 -2.701 -11.603 1.00 34.41 C ATOM 411 O LYS A 27 24.002 -3.248 -12.517 1.00 1.52 O ATOM 412 CB LYS A 27 24.378 -2.673 -9.308 1.00 15.53 C ATOM 413 CG LYS A 27 24.830 -1.840 -8.121 1.00 5.22 C ATOM 414 CD LYS A 27 23.656 -1.425 -7.250 1.00 64.20 C ATOM 415 CE LYS A 27 23.641 -2.189 -5.935 1.00 33.12 C ATOM 416 NZ LYS A 27 22.294 -2.172 -5.300 1.00 30.15 N ATOM 417 H LYS A 27 22.700 -0.692 -9.494 1.00 73.01 H ATOM 418 HA LYS A 27 25.053 -1.526 -10.984 1.00 45.42 H ATOM 419 HB2 LYS A 27 23.471 -3.191 -9.032 1.00 52.43 H ATOM 420 HB3 LYS A 27 25.146 -3.400 -9.524 1.00 62.52 H ATOM 421 HG2 LYS A 27 25.518 -2.422 -7.526 1.00 2.14 H ATOM 422 HG3 LYS A 27 25.328 -0.952 -8.485 1.00 24.23 H ATOM 423 HD2 LYS A 27 23.731 -0.369 -7.039 1.00 2.14 H ATOM 424 HD3 LYS A 27 22.737 -1.623 -7.783 1.00 32.35 H ATOM 425 HE2 LYS A 27 23.927 -3.212 -6.124 1.00 71.24 H ATOM 426 HE3 LYS A 27 24.353 -1.735 -5.262 1.00 31.04 H ATOM 427 HZ1 LYS A 27 21.557 -2.310 -6.020 1.00 10.00 H ATOM 428 HZ2 LYS A 27 22.134 -1.260 -4.825 1.00 64.15 H ATOM 429 HZ3 LYS A 27 22.222 -2.933 -4.595 1.00 32.32 H TER 430 LYS A 27