ATOM 1 N LYS A 1 -7.131 3.787 3.153 1.00 52.22 N ATOM 2 CA LYS A 1 -5.791 4.055 2.645 1.00 22.03 C ATOM 3 C LYS A 1 -5.620 3.494 1.237 1.00 10.01 C ATOM 4 O LYS A 1 -6.085 2.395 0.935 1.00 72.13 O ATOM 5 CB LYS A 1 -4.740 3.449 3.578 1.00 44.20 C ATOM 6 CG LYS A 1 -4.664 1.934 3.507 1.00 34.20 C ATOM 7 CD LYS A 1 -4.547 1.316 4.890 1.00 34.13 C ATOM 8 CE LYS A 1 -3.129 1.423 5.430 1.00 34.42 C ATOM 9 NZ LYS A 1 -3.054 1.046 6.869 1.00 61.21 N ATOM 10 H1 LYS A 1 -7.693 4.538 3.440 1.00 45.43 H ATOM 11 HA LYS A 1 -5.656 5.125 2.612 1.00 13.51 H ATOM 12 HB2 LYS A 1 -3.771 3.850 3.317 1.00 21.53 H ATOM 13 HB3 LYS A 1 -4.974 3.730 4.595 1.00 64.31 H ATOM 14 HG2 LYS A 1 -5.559 1.560 3.032 1.00 32.31 H ATOM 15 HG3 LYS A 1 -3.800 1.652 2.923 1.00 41.45 H ATOM 16 HD2 LYS A 1 -5.216 1.831 5.563 1.00 12.33 H ATOM 17 HD3 LYS A 1 -4.824 0.273 4.834 1.00 73.45 H ATOM 18 HE2 LYS A 1 -2.491 0.765 4.861 1.00 61.23 H ATOM 19 HE3 LYS A 1 -2.790 2.442 5.315 1.00 34.52 H ATOM 20 HZ1 LYS A 1 -3.440 1.810 7.459 1.00 23.24 H ATOM 21 HZ2 LYS A 1 -2.065 0.876 7.142 1.00 3.51 H ATOM 22 HZ3 LYS A 1 -3.602 0.179 7.040 1.00 20.14 H ATOM 23 N LYS A 2 -4.949 4.255 0.379 1.00 1.14 N ATOM 24 CA LYS A 2 -4.714 3.834 -0.996 1.00 64.45 C ATOM 25 C LYS A 2 -3.654 4.707 -1.659 1.00 45.34 C ATOM 26 O LYS A 2 -3.368 5.813 -1.198 1.00 31.03 O ATOM 27 CB LYS A 2 -6.015 3.894 -1.800 1.00 2.13 C ATOM 28 CG LYS A 2 -6.115 2.828 -2.877 1.00 22.01 C ATOM 29 CD LYS A 2 -6.108 3.439 -4.268 1.00 60.43 C ATOM 30 CE LYS A 2 -6.862 2.569 -5.262 1.00 62.35 C ATOM 31 NZ LYS A 2 -8.227 3.096 -5.537 1.00 51.13 N ATOM 32 H LYS A 2 -4.602 5.122 0.680 1.00 73.04 H ATOM 33 HA LYS A 2 -4.361 2.814 -0.975 1.00 63.33 H ATOM 34 HB2 LYS A 2 -6.848 3.772 -1.123 1.00 24.10 H ATOM 35 HB3 LYS A 2 -6.086 4.863 -2.274 1.00 35.43 H ATOM 36 HG2 LYS A 2 -5.274 2.157 -2.786 1.00 4.00 H ATOM 37 HG3 LYS A 2 -7.034 2.276 -2.740 1.00 52.32 H ATOM 38 HD2 LYS A 2 -6.578 4.410 -4.228 1.00 74.23 H ATOM 39 HD3 LYS A 2 -5.085 3.546 -4.600 1.00 22.50 H ATOM 40 HE2 LYS A 2 -6.305 2.536 -6.186 1.00 73.25 H ATOM 41 HE3 LYS A 2 -6.945 1.571 -4.857 1.00 12.21 H ATOM 42 HZ1 LYS A 2 -8.328 4.052 -5.141 1.00 44.21 H ATOM 43 HZ2 LYS A 2 -8.943 2.476 -5.106 1.00 44.40 H ATOM 44 HZ3 LYS A 2 -8.394 3.138 -6.563 1.00 32.22 H ATOM 45 N LEU A 3 -3.074 4.206 -2.744 1.00 71.44 N ATOM 46 CA LEU A 3 -2.046 4.941 -3.472 1.00 51.44 C ATOM 47 C LEU A 3 -2.656 6.100 -4.255 1.00 34.04 C ATOM 48 O LEU A 3 -3.610 5.917 -5.011 1.00 41.14 O ATOM 49 CB LEU A 3 -1.299 4.006 -4.425 1.00 30.25 C ATOM 50 CG LEU A 3 -0.749 2.720 -3.807 1.00 64.32 C ATOM 51 CD1 LEU A 3 -1.377 1.501 -4.465 1.00 24.33 C ATOM 52 CD2 LEU A 3 0.767 2.674 -3.933 1.00 3.13 C ATOM 53 H LEU A 3 -3.343 3.320 -3.064 1.00 71.35 H ATOM 54 HA LEU A 3 -1.349 5.338 -2.750 1.00 4.41 H ATOM 55 HB2 LEU A 3 -1.978 3.728 -5.216 1.00 13.13 H ATOM 56 HB3 LEU A 3 -0.468 4.556 -4.842 1.00 63.45 H ATOM 57 HG LEU A 3 -0.999 2.697 -2.755 1.00 62.14 H ATOM 58 HD11 LEU A 3 -0.690 0.670 -4.413 1.00 23.33 H ATOM 59 HD12 LEU A 3 -1.596 1.722 -5.499 1.00 10.43 H ATOM 60 HD13 LEU A 3 -2.291 1.245 -3.950 1.00 14.41 H ATOM 61 HD21 LEU A 3 1.039 2.102 -4.807 1.00 51.13 H ATOM 62 HD22 LEU A 3 1.187 2.209 -3.053 1.00 71.20 H ATOM 63 HD23 LEU A 3 1.151 3.680 -4.026 1.00 21.23 H ATOM 64 N SER A 4 -2.099 7.292 -4.068 1.00 1.10 N ATOM 65 CA SER A 4 -2.589 8.481 -4.755 1.00 12.22 C ATOM 66 C SER A 4 -1.765 9.707 -4.374 1.00 42.22 C ATOM 67 O SER A 4 -0.949 10.189 -5.161 1.00 71.30 O ATOM 68 CB SER A 4 -4.063 8.719 -4.419 1.00 3.03 C ATOM 69 OG SER A 4 -4.488 9.995 -4.864 1.00 2.42 O ATOM 70 H SER A 4 -1.341 7.374 -3.451 1.00 71.25 H ATOM 71 HA SER A 4 -2.494 8.313 -5.817 1.00 43.42 H ATOM 72 HB2 SER A 4 -4.665 7.964 -4.900 1.00 55.22 H ATOM 73 HB3 SER A 4 -4.199 8.660 -3.348 1.00 42.14 H ATOM 74 HG SER A 4 -5.094 9.892 -5.601 1.00 41.11 H ATOM 75 N ILE A 5 -1.984 10.207 -3.163 1.00 21.34 N ATOM 76 CA ILE A 5 -1.261 11.375 -2.677 1.00 12.55 C ATOM 77 C ILE A 5 -1.078 11.319 -1.164 1.00 20.43 C ATOM 78 O ILE A 5 -0.911 12.348 -0.509 1.00 65.21 O ATOM 79 CB ILE A 5 -1.989 12.681 -3.045 1.00 55.44 C ATOM 80 CG1 ILE A 5 -3.422 12.662 -2.508 1.00 22.44 C ATOM 81 CG2 ILE A 5 -1.987 12.881 -4.554 1.00 0.44 C ATOM 82 CD1 ILE A 5 -3.705 13.755 -1.502 1.00 3.43 C ATOM 83 H ILE A 5 -2.647 9.779 -2.582 1.00 24.23 H ATOM 84 HA ILE A 5 -0.288 11.384 -3.146 1.00 51.32 H ATOM 85 HB ILE A 5 -1.455 13.505 -2.596 1.00 72.44 H ATOM 86 HG12 ILE A 5 -4.110 12.781 -3.329 1.00 40.43 H ATOM 87 HG13 ILE A 5 -3.604 11.712 -2.026 1.00 73.42 H ATOM 88 HG21 ILE A 5 -2.677 12.187 -5.010 1.00 11.12 H ATOM 89 HG22 ILE A 5 -2.290 13.892 -4.783 1.00 33.13 H ATOM 90 HG23 ILE A 5 -0.994 12.707 -4.939 1.00 4.15 H ATOM 91 HD11 ILE A 5 -3.269 13.490 -0.549 1.00 61.41 H ATOM 92 HD12 ILE A 5 -3.273 14.683 -1.847 1.00 40.21 H ATOM 93 HD13 ILE A 5 -4.772 13.874 -1.388 1.00 64.32 H ATOM 94 N TYR A 6 -1.109 10.109 -0.615 1.00 12.42 N ATOM 95 CA TYR A 6 -0.947 9.918 0.822 1.00 72.35 C ATOM 96 C TYR A 6 -0.393 8.529 1.127 1.00 50.42 C ATOM 97 O TYR A 6 -0.566 8.009 2.228 1.00 4.45 O ATOM 98 CB TYR A 6 -2.285 10.114 1.538 1.00 65.05 C ATOM 99 CG TYR A 6 -2.168 10.868 2.843 1.00 25.41 C ATOM 100 CD1 TYR A 6 -2.176 12.257 2.869 1.00 64.11 C ATOM 101 CD2 TYR A 6 -2.048 10.191 4.051 1.00 62.25 C ATOM 102 CE1 TYR A 6 -2.068 12.950 4.059 1.00 33.12 C ATOM 103 CE2 TYR A 6 -1.941 10.875 5.246 1.00 55.54 C ATOM 104 CZ TYR A 6 -1.952 12.255 5.245 1.00 60.32 C ATOM 105 OH TYR A 6 -1.845 12.940 6.433 1.00 2.41 O ATOM 106 H TYR A 6 -1.246 9.327 -1.189 1.00 31.15 H ATOM 107 HA TYR A 6 -0.247 10.659 1.178 1.00 20.12 H ATOM 108 HB2 TYR A 6 -2.952 10.667 0.895 1.00 45.33 H ATOM 109 HB3 TYR A 6 -2.717 9.147 1.750 1.00 44.01 H ATOM 110 HD1 TYR A 6 -2.267 12.799 1.939 1.00 61.35 H ATOM 111 HD2 TYR A 6 -2.040 9.110 4.047 1.00 5.45 H ATOM 112 HE1 TYR A 6 -2.077 14.030 4.059 1.00 23.12 H ATOM 113 HE2 TYR A 6 -1.850 10.331 6.174 1.00 1.41 H ATOM 114 HH TYR A 6 -2.125 12.374 7.156 1.00 64.43 H ATOM 115 N GLU A 7 0.274 7.936 0.142 1.00 60.12 N ATOM 116 CA GLU A 7 0.854 6.608 0.305 1.00 73.15 C ATOM 117 C GLU A 7 1.967 6.372 -0.712 1.00 22.00 C ATOM 118 O GLU A 7 3.007 5.798 -0.388 1.00 32.14 O ATOM 119 CB GLU A 7 -0.226 5.534 0.154 1.00 64.15 C ATOM 120 CG GLU A 7 -0.990 5.255 1.437 1.00 74.05 C ATOM 121 CD GLU A 7 -1.324 3.786 1.609 1.00 73.10 C ATOM 122 OE1 GLU A 7 -1.718 3.145 0.612 1.00 3.30 O ATOM 123 OE2 GLU A 7 -1.192 3.277 2.742 1.00 44.12 O ATOM 124 H GLU A 7 0.378 8.402 -0.714 1.00 61.30 H ATOM 125 HA GLU A 7 1.271 6.548 1.298 1.00 24.11 H ATOM 126 HB2 GLU A 7 -0.931 5.853 -0.600 1.00 63.40 H ATOM 127 HB3 GLU A 7 0.241 4.615 -0.169 1.00 42.03 H ATOM 128 HG2 GLU A 7 -0.389 5.572 2.275 1.00 12.33 H ATOM 129 HG3 GLU A 7 -1.911 5.819 1.421 1.00 14.15 H ATOM 130 N ARG A 8 1.741 6.819 -1.943 1.00 72.30 N ATOM 131 CA ARG A 8 2.723 6.655 -3.008 1.00 1.02 C ATOM 132 C ARG A 8 3.888 7.624 -2.827 1.00 14.31 C ATOM 133 O ARG A 8 4.986 7.393 -3.333 1.00 52.31 O ATOM 134 CB ARG A 8 2.069 6.876 -4.373 1.00 13.32 C ATOM 135 CG ARG A 8 3.026 6.709 -5.541 1.00 60.05 C ATOM 136 CD ARG A 8 2.534 5.651 -6.517 1.00 43.53 C ATOM 137 NE ARG A 8 3.303 5.653 -7.759 1.00 61.21 N ATOM 138 CZ ARG A 8 3.094 4.797 -8.754 1.00 4.25 C ATOM 139 NH1 ARG A 8 2.146 3.877 -8.652 1.00 74.34 N ATOM 140 NH2 ARG A 8 3.836 4.862 -9.852 1.00 75.33 N ATOM 141 H ARG A 8 0.893 7.268 -2.140 1.00 54.43 H ATOM 142 HA ARG A 8 3.100 5.645 -2.959 1.00 23.50 H ATOM 143 HB2 ARG A 8 1.263 6.167 -4.492 1.00 53.21 H ATOM 144 HB3 ARG A 8 1.665 7.877 -4.407 1.00 30.12 H ATOM 145 HG2 ARG A 8 3.112 7.651 -6.062 1.00 51.23 H ATOM 146 HG3 ARG A 8 3.994 6.415 -5.163 1.00 14.24 H ATOM 147 HD2 ARG A 8 2.623 4.681 -6.051 1.00 43.54 H ATOM 148 HD3 ARG A 8 1.497 5.847 -6.746 1.00 64.23 H ATOM 149 HE ARG A 8 4.009 6.325 -7.855 1.00 24.21 H ATOM 150 HH11 ARG A 8 1.585 3.826 -7.826 1.00 50.51 H ATOM 151 HH12 ARG A 8 1.990 3.234 -9.403 1.00 53.42 H ATOM 152 HH21 ARG A 8 4.552 5.554 -9.932 1.00 54.42 H ATOM 153 HH22 ARG A 8 3.678 4.217 -10.600 1.00 11.40 H ATOM 154 N VAL A 9 3.640 8.711 -2.102 1.00 75.41 N ATOM 155 CA VAL A 9 4.667 9.715 -1.854 1.00 31.14 C ATOM 156 C VAL A 9 5.484 9.370 -0.613 1.00 52.34 C ATOM 157 O VAL A 9 6.572 9.906 -0.406 1.00 11.32 O ATOM 158 CB VAL A 9 4.051 11.116 -1.677 1.00 23.44 C ATOM 159 CG1 VAL A 9 5.137 12.146 -1.403 1.00 72.54 C ATOM 160 CG2 VAL A 9 3.238 11.499 -2.904 1.00 21.32 C ATOM 161 H VAL A 9 2.744 8.839 -1.725 1.00 4.23 H ATOM 162 HA VAL A 9 5.324 9.739 -2.711 1.00 3.34 H ATOM 163 HB VAL A 9 3.388 11.090 -0.825 1.00 12.14 H ATOM 164 HG11 VAL A 9 6.048 11.848 -1.901 1.00 23.10 H ATOM 165 HG12 VAL A 9 4.821 13.109 -1.775 1.00 13.44 H ATOM 166 HG13 VAL A 9 5.313 12.209 -0.340 1.00 12.14 H ATOM 167 HG21 VAL A 9 2.190 11.329 -2.709 1.00 13.53 H ATOM 168 HG22 VAL A 9 3.399 12.542 -3.130 1.00 0.21 H ATOM 169 HG23 VAL A 9 3.549 10.896 -3.745 1.00 3.20 H ATOM 170 N ALA A 10 4.951 8.472 0.208 1.00 24.51 N ATOM 171 CA ALA A 10 5.632 8.053 1.427 1.00 22.01 C ATOM 172 C ALA A 10 6.212 6.651 1.278 1.00 21.51 C ATOM 173 O ALA A 10 7.149 6.277 1.985 1.00 61.31 O ATOM 174 CB ALA A 10 4.677 8.108 2.610 1.00 4.45 C ATOM 175 H ALA A 10 4.081 8.080 -0.012 1.00 33.33 H ATOM 176 HA ALA A 10 6.439 8.747 1.614 1.00 11.21 H ATOM 177 HB1 ALA A 10 5.244 8.091 3.530 1.00 21.52 H ATOM 178 HB2 ALA A 10 4.097 9.018 2.562 1.00 20.42 H ATOM 179 HB3 ALA A 10 4.015 7.256 2.579 1.00 64.03 H ATOM 180 N LEU A 11 5.650 5.878 0.355 1.00 33.15 N ATOM 181 CA LEU A 11 6.111 4.515 0.114 1.00 11.10 C ATOM 182 C LEU A 11 7.262 4.499 -0.886 1.00 44.12 C ATOM 183 O LEU A 11 8.063 3.564 -0.912 1.00 71.03 O ATOM 184 CB LEU A 11 4.960 3.650 -0.402 1.00 53.13 C ATOM 185 CG LEU A 11 3.912 3.240 0.633 1.00 73.12 C ATOM 186 CD1 LEU A 11 2.720 2.583 -0.046 1.00 31.43 C ATOM 187 CD2 LEU A 11 4.521 2.305 1.667 1.00 23.03 C ATOM 188 H LEU A 11 4.907 6.231 -0.177 1.00 12.15 H ATOM 189 HA LEU A 11 6.460 4.112 1.053 1.00 10.31 H ATOM 190 HB2 LEU A 11 4.456 4.201 -1.182 1.00 23.22 H ATOM 191 HB3 LEU A 11 5.386 2.748 -0.819 1.00 12.33 H ATOM 192 HG LEU A 11 3.557 4.123 1.147 1.00 44.05 H ATOM 193 HD11 LEU A 11 1.836 2.733 0.555 1.00 53.33 H ATOM 194 HD12 LEU A 11 2.906 1.524 -0.154 1.00 11.33 H ATOM 195 HD13 LEU A 11 2.573 3.023 -1.021 1.00 41.21 H ATOM 196 HD21 LEU A 11 4.970 2.887 2.458 1.00 25.01 H ATOM 197 HD22 LEU A 11 5.276 1.692 1.197 1.00 2.13 H ATOM 198 HD23 LEU A 11 3.749 1.672 2.079 1.00 31.43 H ATOM 199 N PHE A 12 7.341 5.541 -1.707 1.00 11.31 N ATOM 200 CA PHE A 12 8.395 5.648 -2.708 1.00 65.14 C ATOM 201 C PHE A 12 9.585 6.434 -2.164 1.00 70.52 C ATOM 202 O PHE A 12 10.717 6.255 -2.611 1.00 4.15 O ATOM 203 CB PHE A 12 7.860 6.322 -3.973 1.00 44.05 C ATOM 204 CG PHE A 12 7.035 5.410 -4.835 1.00 52.13 C ATOM 205 CD1 PHE A 12 5.880 4.826 -4.341 1.00 73.01 C ATOM 206 CD2 PHE A 12 7.414 5.137 -6.140 1.00 22.55 C ATOM 207 CE1 PHE A 12 5.117 3.987 -5.132 1.00 24.44 C ATOM 208 CE2 PHE A 12 6.656 4.298 -6.935 1.00 12.42 C ATOM 209 CZ PHE A 12 5.507 3.722 -6.430 1.00 32.31 C ATOM 210 H PHE A 12 6.673 6.256 -1.638 1.00 20.43 H ATOM 211 HA PHE A 12 8.721 4.649 -2.953 1.00 70.34 H ATOM 212 HB2 PHE A 12 7.242 7.161 -3.692 1.00 20.13 H ATOM 213 HB3 PHE A 12 8.692 6.675 -4.564 1.00 4.44 H ATOM 214 HD1 PHE A 12 5.574 5.033 -3.325 1.00 23.52 H ATOM 215 HD2 PHE A 12 8.313 5.586 -6.536 1.00 21.24 H ATOM 216 HE1 PHE A 12 4.220 3.538 -4.733 1.00 74.54 H ATOM 217 HE2 PHE A 12 6.963 4.093 -7.950 1.00 35.45 H ATOM 218 HZ PHE A 12 4.912 3.067 -7.049 1.00 65.24 H ATOM 219 N GLY A 13 9.318 7.305 -1.196 1.00 41.22 N ATOM 220 CA GLY A 13 10.375 8.106 -0.607 1.00 2.01 C ATOM 221 C GLY A 13 11.072 7.396 0.537 1.00 72.33 C ATOM 222 O GLY A 13 12.178 7.768 0.927 1.00 45.24 O ATOM 223 H GLY A 13 8.396 7.405 -0.880 1.00 12.33 H ATOM 224 HA2 GLY A 13 11.103 8.339 -1.370 1.00 24.35 H ATOM 225 HA3 GLY A 13 9.949 9.027 -0.237 1.00 5.31 H ATOM 226 N VAL A 14 10.422 6.370 1.078 1.00 61.24 N ATOM 227 CA VAL A 14 10.986 5.606 2.184 1.00 33.31 C ATOM 228 C VAL A 14 11.545 4.272 1.702 1.00 32.23 C ATOM 229 O VAL A 14 12.428 3.692 2.335 1.00 64.53 O ATOM 230 CB VAL A 14 9.934 5.344 3.278 1.00 20.15 C ATOM 231 CG1 VAL A 14 10.532 4.519 4.408 1.00 5.51 C ATOM 232 CG2 VAL A 14 9.375 6.657 3.804 1.00 14.13 C ATOM 233 H VAL A 14 9.543 6.121 0.723 1.00 21.55 H ATOM 234 HA VAL A 14 11.788 6.186 2.617 1.00 53.25 H ATOM 235 HB VAL A 14 9.123 4.780 2.842 1.00 14.21 H ATOM 236 HG11 VAL A 14 11.548 4.840 4.588 1.00 1.12 H ATOM 237 HG12 VAL A 14 9.946 4.657 5.305 1.00 73.05 H ATOM 238 HG13 VAL A 14 10.529 3.475 4.132 1.00 43.21 H ATOM 239 HG21 VAL A 14 9.091 7.286 2.974 1.00 52.20 H ATOM 240 HG22 VAL A 14 8.509 6.458 4.419 1.00 40.44 H ATOM 241 HG23 VAL A 14 10.127 7.159 4.395 1.00 24.10 H ATOM 242 N LEU A 15 11.025 3.790 0.579 1.00 41.24 N ATOM 243 CA LEU A 15 11.473 2.523 0.010 1.00 13.40 C ATOM 244 C LEU A 15 12.255 2.751 -1.279 1.00 44.52 C ATOM 245 O LEU A 15 13.092 1.935 -1.662 1.00 72.24 O ATOM 246 CB LEU A 15 10.275 1.612 -0.262 1.00 15.13 C ATOM 247 CG LEU A 15 9.272 1.462 0.883 1.00 24.44 C ATOM 248 CD1 LEU A 15 7.998 0.793 0.393 1.00 55.34 C ATOM 249 CD2 LEU A 15 9.886 0.669 2.028 1.00 31.51 C ATOM 250 H LEU A 15 10.324 4.297 0.120 1.00 41.54 H ATOM 251 HA LEU A 15 12.121 2.047 0.731 1.00 54.41 H ATOM 252 HB2 LEU A 15 9.745 2.008 -1.114 1.00 52.14 H ATOM 253 HB3 LEU A 15 10.655 0.629 -0.501 1.00 42.31 H ATOM 254 HG LEU A 15 9.012 2.443 1.257 1.00 70.53 H ATOM 255 HD11 LEU A 15 7.737 1.185 -0.579 1.00 14.44 H ATOM 256 HD12 LEU A 15 7.196 0.992 1.089 1.00 40.45 H ATOM 257 HD13 LEU A 15 8.155 -0.273 0.321 1.00 71.01 H ATOM 258 HD21 LEU A 15 10.264 1.350 2.776 1.00 72.41 H ATOM 259 HD22 LEU A 15 10.696 0.061 1.651 1.00 13.33 H ATOM 260 HD23 LEU A 15 9.133 0.031 2.468 1.00 32.14 H ATOM 261 N GLY A 16 11.979 3.870 -1.944 1.00 32.53 N ATOM 262 CA GLY A 16 12.667 4.186 -3.182 1.00 12.25 C ATOM 263 C GLY A 16 13.829 5.137 -2.972 1.00 60.41 C ATOM 264 O GLY A 16 14.704 5.256 -3.829 1.00 23.51 O ATOM 265 H GLY A 16 11.302 4.484 -1.590 1.00 51.24 H ATOM 266 HA2 GLY A 16 13.038 3.271 -3.619 1.00 14.32 H ATOM 267 HA3 GLY A 16 11.964 4.641 -3.864 1.00 60.24 H ATOM 268 N ALA A 17 13.837 5.816 -1.830 1.00 41.31 N ATOM 269 CA ALA A 17 14.901 6.761 -1.511 1.00 35.32 C ATOM 270 C ALA A 17 15.855 6.182 -0.471 1.00 54.34 C ATOM 271 O ALA A 17 17.030 6.545 -0.424 1.00 34.12 O ATOM 272 CB ALA A 17 14.310 8.073 -1.016 1.00 21.21 C ATOM 273 H ALA A 17 13.111 5.678 -1.187 1.00 4.24 H ATOM 274 HA ALA A 17 15.452 6.962 -2.418 1.00 53.02 H ATOM 275 HB1 ALA A 17 13.304 8.179 -1.394 1.00 53.04 H ATOM 276 HB2 ALA A 17 14.291 8.074 0.064 1.00 42.23 H ATOM 277 HB3 ALA A 17 14.916 8.895 -1.367 1.00 73.20 H ATOM 278 N ALA A 18 15.341 5.282 0.360 1.00 21.40 N ATOM 279 CA ALA A 18 16.148 4.652 1.398 1.00 43.31 C ATOM 280 C ALA A 18 16.519 3.224 1.014 1.00 20.34 C ATOM 281 O ALA A 18 16.652 2.353 1.876 1.00 54.23 O ATOM 282 CB ALA A 18 15.406 4.669 2.726 1.00 22.41 C ATOM 283 H ALA A 18 14.397 5.033 0.272 1.00 3.53 H ATOM 284 HA ALA A 18 17.054 5.230 1.513 1.00 41.25 H ATOM 285 HB1 ALA A 18 14.895 5.614 2.840 1.00 23.33 H ATOM 286 HB2 ALA A 18 14.686 3.865 2.746 1.00 73.44 H ATOM 287 HB3 ALA A 18 16.111 4.540 3.534 1.00 44.54 H ATOM 288 N LEU A 19 16.684 2.988 -0.283 1.00 4.45 N ATOM 289 CA LEU A 19 17.040 1.664 -0.781 1.00 15.04 C ATOM 290 C LEU A 19 18.108 1.759 -1.865 1.00 75.45 C ATOM 291 O LEU A 19 19.144 1.098 -1.789 1.00 1.42 O ATOM 292 CB LEU A 19 15.800 0.955 -1.329 1.00 63.34 C ATOM 293 CG LEU A 19 16.006 -0.483 -1.806 1.00 61.44 C ATOM 294 CD1 LEU A 19 15.627 -1.468 -0.711 1.00 63.43 C ATOM 295 CD2 LEU A 19 15.197 -0.748 -3.068 1.00 13.04 C ATOM 296 H LEU A 19 16.565 3.722 -0.921 1.00 63.30 H ATOM 297 HA LEU A 19 17.434 1.094 0.047 1.00 32.41 H ATOM 298 HB2 LEU A 19 15.055 0.941 -0.549 1.00 71.42 H ATOM 299 HB3 LEU A 19 15.433 1.532 -2.166 1.00 12.53 H ATOM 300 HG LEU A 19 17.051 -0.632 -2.041 1.00 42.03 H ATOM 301 HD11 LEU A 19 16.138 -1.204 0.202 1.00 33.44 H ATOM 302 HD12 LEU A 19 15.915 -2.466 -1.009 1.00 51.22 H ATOM 303 HD13 LEU A 19 14.560 -1.435 -0.551 1.00 14.11 H ATOM 304 HD21 LEU A 19 14.149 -0.589 -2.862 1.00 74.54 H ATOM 305 HD22 LEU A 19 15.351 -1.768 -3.386 1.00 64.25 H ATOM 306 HD23 LEU A 19 15.518 -0.074 -3.849 1.00 75.20 H ATOM 307 N ILE A 20 17.848 2.585 -2.873 1.00 62.33 N ATOM 308 CA ILE A 20 18.789 2.768 -3.972 1.00 32.14 C ATOM 309 C ILE A 20 20.165 3.173 -3.455 1.00 1.21 C ATOM 310 O ILE A 20 21.177 2.959 -4.120 1.00 44.24 O ATOM 311 CB ILE A 20 18.292 3.834 -4.966 1.00 61.44 C ATOM 312 CG1 ILE A 20 16.910 3.457 -5.503 1.00 34.20 C ATOM 313 CG2 ILE A 20 19.284 3.995 -6.109 1.00 32.12 C ATOM 314 CD1 ILE A 20 16.263 4.549 -6.326 1.00 72.31 C ATOM 315 H ILE A 20 17.005 3.083 -2.878 1.00 12.20 H ATOM 316 HA ILE A 20 18.876 1.827 -4.496 1.00 54.21 H ATOM 317 HB ILE A 20 18.224 4.776 -4.445 1.00 54.23 H ATOM 318 HG12 ILE A 20 16.999 2.581 -6.126 1.00 54.11 H ATOM 319 HG13 ILE A 20 16.257 3.237 -4.671 1.00 33.43 H ATOM 320 HG21 ILE A 20 19.820 3.069 -6.253 1.00 61.42 H ATOM 321 HG22 ILE A 20 18.752 4.246 -7.014 1.00 13.51 H ATOM 322 HG23 ILE A 20 19.983 4.782 -5.871 1.00 12.43 H ATOM 323 HD11 ILE A 20 16.733 4.593 -7.298 1.00 70.33 H ATOM 324 HD12 ILE A 20 15.211 4.335 -6.446 1.00 30.41 H ATOM 325 HD13 ILE A 20 16.384 5.497 -5.825 1.00 54.34 H ATOM 326 N GLY A 21 20.194 3.759 -2.262 1.00 24.05 N ATOM 327 CA GLY A 21 21.452 4.183 -1.674 1.00 52.52 C ATOM 328 C GLY A 21 22.107 3.090 -0.855 1.00 23.24 C ATOM 329 O GLY A 21 23.021 3.354 -0.073 1.00 35.40 O ATOM 330 H GLY A 21 19.355 3.904 -1.776 1.00 44.00 H ATOM 331 HA2 GLY A 21 22.125 4.479 -2.465 1.00 73.55 H ATOM 332 HA3 GLY A 21 21.268 5.035 -1.035 1.00 61.14 H ATOM 333 N ALA A 22 21.639 1.859 -1.032 1.00 25.43 N ATOM 334 CA ALA A 22 22.187 0.721 -0.303 1.00 14.25 C ATOM 335 C ALA A 22 21.948 -0.582 -1.058 1.00 40.43 C ATOM 336 O ALA A 22 21.961 -1.663 -0.469 1.00 41.14 O ATOM 337 CB ALA A 22 21.578 0.645 1.090 1.00 61.11 C ATOM 338 H ALA A 22 20.910 1.712 -1.669 1.00 70.30 H ATOM 339 HA ALA A 22 23.251 0.874 -0.196 1.00 30.04 H ATOM 340 HB1 ALA A 22 22.302 0.228 1.776 1.00 54.24 H ATOM 341 HB2 ALA A 22 21.301 1.636 1.416 1.00 3.14 H ATOM 342 HB3 ALA A 22 20.701 0.015 1.065 1.00 2.41 H ATOM 343 N ILE A 23 21.730 -0.471 -2.364 1.00 72.03 N ATOM 344 CA ILE A 23 21.489 -1.641 -3.200 1.00 13.13 C ATOM 345 C ILE A 23 22.152 -1.488 -4.564 1.00 63.21 C ATOM 346 O ILE A 23 22.701 -2.445 -5.109 1.00 71.34 O ATOM 347 CB ILE A 23 19.982 -1.889 -3.399 1.00 71.51 C ATOM 348 CG1 ILE A 23 19.321 -0.665 -4.036 1.00 72.41 C ATOM 349 CG2 ILE A 23 19.320 -2.225 -2.071 1.00 1.41 C ATOM 350 CD1 ILE A 23 19.148 -0.783 -5.534 1.00 71.12 C ATOM 351 H ILE A 23 21.732 0.418 -2.776 1.00 13.02 H ATOM 352 HA ILE A 23 21.912 -2.500 -2.700 1.00 31.25 H ATOM 353 HB ILE A 23 19.864 -2.737 -4.057 1.00 15.12 H ATOM 354 HG12 ILE A 23 18.345 -0.524 -3.600 1.00 55.43 H ATOM 355 HG13 ILE A 23 19.929 0.206 -3.839 1.00 34.12 H ATOM 356 HG21 ILE A 23 18.295 -2.517 -2.243 1.00 72.14 H ATOM 357 HG22 ILE A 23 19.851 -3.038 -1.600 1.00 20.22 H ATOM 358 HG23 ILE A 23 19.344 -1.358 -1.428 1.00 31.14 H ATOM 359 HD11 ILE A 23 19.578 -1.714 -5.874 1.00 22.40 H ATOM 360 HD12 ILE A 23 18.096 -0.764 -5.778 1.00 70.02 H ATOM 361 HD13 ILE A 23 19.646 0.042 -6.021 1.00 24.44 H ATOM 362 N ALA A 24 22.100 -0.277 -5.109 1.00 75.45 N ATOM 363 CA ALA A 24 22.699 0.002 -6.408 1.00 52.15 C ATOM 364 C ALA A 24 22.472 1.454 -6.817 1.00 21.33 C ATOM 365 O ALA A 24 21.817 1.747 -7.817 1.00 43.51 O ATOM 366 CB ALA A 24 22.135 -0.939 -7.463 1.00 44.11 C ATOM 367 H ALA A 24 21.648 0.445 -4.626 1.00 0.21 H ATOM 368 HA ALA A 24 23.762 -0.178 -6.331 1.00 55.05 H ATOM 369 HB1 ALA A 24 21.063 -1.006 -7.349 1.00 2.15 H ATOM 370 HB2 ALA A 24 22.370 -0.559 -8.446 1.00 71.12 H ATOM 371 HB3 ALA A 24 22.573 -1.919 -7.341 1.00 54.43 H ATOM 372 N PRO A 25 23.025 2.385 -6.025 1.00 53.03 N ATOM 373 CA PRO A 25 22.896 3.822 -6.285 1.00 10.03 C ATOM 374 C PRO A 25 23.681 4.262 -7.516 1.00 24.54 C ATOM 375 O PRO A 25 24.910 4.190 -7.539 1.00 43.21 O ATOM 376 CB PRO A 25 23.477 4.464 -5.022 1.00 60.14 C ATOM 377 CG PRO A 25 24.416 3.444 -4.477 1.00 2.21 C ATOM 378 CD PRO A 25 23.818 2.107 -4.816 1.00 63.14 C ATOM 379 HA PRO A 25 21.862 4.114 -6.396 1.00 11.02 H ATOM 380 HB2 PRO A 25 23.993 5.377 -5.285 1.00 13.15 H ATOM 381 HB3 PRO A 25 22.682 4.680 -4.325 1.00 55.54 H ATOM 382 HG2 PRO A 25 25.385 3.551 -4.941 1.00 75.15 H ATOM 383 HG3 PRO A 25 24.498 3.557 -3.406 1.00 32.42 H ATOM 384 HD2 PRO A 25 24.596 1.387 -5.023 1.00 44.11 H ATOM 385 HD3 PRO A 25 23.186 1.761 -4.012 1.00 52.11 H ATOM 386 N LYS A 26 22.965 4.717 -8.538 1.00 34.24 N ATOM 387 CA LYS A 26 23.594 5.170 -9.772 1.00 52.14 C ATOM 388 C LYS A 26 24.425 6.426 -9.530 1.00 62.22 C ATOM 389 O LYS A 26 25.251 6.806 -10.361 1.00 13.33 O ATOM 390 CB LYS A 26 22.532 5.447 -10.839 1.00 35.34 C ATOM 391 CG LYS A 26 22.021 4.193 -11.528 1.00 40.42 C ATOM 392 CD LYS A 26 20.510 4.076 -11.424 1.00 33.44 C ATOM 393 CE LYS A 26 20.100 3.153 -10.286 1.00 60.41 C ATOM 394 NZ LYS A 26 19.987 1.737 -10.734 1.00 35.00 N ATOM 395 H LYS A 26 21.988 4.750 -8.459 1.00 73.40 H ATOM 396 HA LYS A 26 24.245 4.383 -10.121 1.00 43.20 H ATOM 397 HB2 LYS A 26 21.693 5.944 -10.374 1.00 31.33 H ATOM 398 HB3 LYS A 26 22.954 6.099 -11.590 1.00 31.33 H ATOM 399 HG2 LYS A 26 22.297 4.230 -12.572 1.00 30.54 H ATOM 400 HG3 LYS A 26 22.474 3.329 -11.064 1.00 35.50 H ATOM 401 HD2 LYS A 26 20.092 5.055 -11.245 1.00 42.30 H ATOM 402 HD3 LYS A 26 20.123 3.681 -12.353 1.00 10.33 H ATOM 403 HE2 LYS A 26 20.841 3.215 -9.504 1.00 42.42 H ATOM 404 HE3 LYS A 26 19.144 3.478 -9.903 1.00 21.12 H ATOM 405 HZ1 LYS A 26 20.918 1.276 -10.701 1.00 32.44 H ATOM 406 HZ2 LYS A 26 19.627 1.699 -11.709 1.00 62.14 H ATOM 407 HZ3 LYS A 26 19.332 1.218 -10.115 1.00 73.21 H ATOM 408 N LYS A 27 24.203 7.065 -8.387 1.00 4.31 N ATOM 409 CA LYS A 27 24.934 8.277 -8.033 1.00 74.21 C ATOM 410 C LYS A 27 26.439 8.036 -8.075 1.00 42.41 C ATOM 411 O LYS A 27 26.920 6.979 -7.667 1.00 64.13 O ATOM 412 CB LYS A 27 24.522 8.757 -6.640 1.00 34.35 C ATOM 413 CG LYS A 27 23.020 8.913 -6.469 1.00 45.33 C ATOM 414 CD LYS A 27 22.437 7.800 -5.616 1.00 11.05 C ATOM 415 CE LYS A 27 21.169 8.249 -4.905 1.00 24.23 C ATOM 416 NZ LYS A 27 21.148 7.813 -3.481 1.00 32.30 N ATOM 417 H LYS A 27 23.532 6.713 -7.765 1.00 1.02 H ATOM 418 HA LYS A 27 24.682 9.038 -8.756 1.00 5.54 H ATOM 419 HB2 LYS A 27 24.874 8.044 -5.908 1.00 54.30 H ATOM 420 HB3 LYS A 27 24.986 9.714 -6.450 1.00 20.33 H ATOM 421 HG2 LYS A 27 22.818 9.861 -5.993 1.00 1.11 H ATOM 422 HG3 LYS A 27 22.553 8.891 -7.443 1.00 73.33 H ATOM 423 HD2 LYS A 27 22.202 6.958 -6.249 1.00 74.30 H ATOM 424 HD3 LYS A 27 23.168 7.504 -4.877 1.00 22.14 H ATOM 425 HE2 LYS A 27 21.113 9.326 -4.943 1.00 72.21 H ATOM 426 HE3 LYS A 27 20.317 7.825 -5.415 1.00 40.21 H ATOM 427 HZ1 LYS A 27 22.118 7.667 -3.137 1.00 22.21 H ATOM 428 HZ2 LYS A 27 20.621 6.921 -3.389 1.00 33.32 H ATOM 429 HZ3 LYS A 27 20.688 8.536 -2.893 1.00 13.14 H TER 430 LYS A 27