ATOM 1 N LYS A 1 3.663 -2.596 -1.723 1.00 51.24 N ATOM 2 CA LYS A 1 3.403 -1.242 -2.199 1.00 63.22 C ATOM 3 C LYS A 1 2.329 -1.243 -3.282 1.00 12.32 C ATOM 4 O LYS A 1 2.006 -2.286 -3.850 1.00 53.01 O ATOM 5 CB LYS A 1 4.689 -0.615 -2.742 1.00 63.25 C ATOM 6 CG LYS A 1 5.141 -1.204 -4.068 1.00 35.23 C ATOM 7 CD LYS A 1 6.643 -1.430 -4.095 1.00 50.52 C ATOM 8 CE LYS A 1 7.403 -0.113 -4.135 1.00 4.23 C ATOM 9 NZ LYS A 1 8.662 -0.175 -3.341 1.00 14.13 N ATOM 10 H1 LYS A 1 4.590 -2.901 -1.634 1.00 24.34 H ATOM 11 HA LYS A 1 3.054 -0.658 -1.362 1.00 14.41 H ATOM 12 HB2 LYS A 1 4.529 0.444 -2.879 1.00 3.20 H ATOM 13 HB3 LYS A 1 5.480 -0.761 -2.020 1.00 54.11 H ATOM 14 HG2 LYS A 1 4.643 -2.151 -4.219 1.00 12.40 H ATOM 15 HG3 LYS A 1 4.873 -0.523 -4.863 1.00 61.55 H ATOM 16 HD2 LYS A 1 6.933 -1.973 -3.208 1.00 62.14 H ATOM 17 HD3 LYS A 1 6.896 -2.008 -4.973 1.00 15.32 H ATOM 18 HE2 LYS A 1 7.646 0.117 -5.161 1.00 24.22 H ATOM 19 HE3 LYS A 1 6.771 0.665 -3.732 1.00 23.22 H ATOM 20 HZ1 LYS A 1 9.368 -0.757 -3.834 1.00 52.15 H ATOM 21 HZ2 LYS A 1 8.474 -0.594 -2.407 1.00 43.51 H ATOM 22 HZ3 LYS A 1 9.048 0.781 -3.208 1.00 12.43 H ATOM 23 N LYS A 2 1.779 -0.066 -3.564 1.00 30.42 N ATOM 24 CA LYS A 2 0.743 0.070 -4.580 1.00 54.42 C ATOM 25 C LYS A 2 1.259 0.856 -5.782 1.00 21.44 C ATOM 26 O LYS A 2 1.893 1.900 -5.627 1.00 44.24 O ATOM 27 CB LYS A 2 -0.488 0.766 -3.993 1.00 44.23 C ATOM 28 CG LYS A 2 -1.053 0.070 -2.767 1.00 41.43 C ATOM 29 CD LYS A 2 -1.552 -1.326 -3.099 1.00 2.01 C ATOM 30 CE LYS A 2 -2.779 -1.689 -2.277 1.00 61.31 C ATOM 31 NZ LYS A 2 -3.863 -2.262 -3.122 1.00 62.33 N ATOM 32 H LYS A 2 2.079 0.730 -3.076 1.00 55.24 H ATOM 33 HA LYS A 2 0.464 -0.920 -4.906 1.00 22.54 H ATOM 34 HB2 LYS A 2 -0.218 1.775 -3.717 1.00 31.10 H ATOM 35 HB3 LYS A 2 -1.260 0.803 -4.748 1.00 43.14 H ATOM 36 HG2 LYS A 2 -0.279 -0.004 -2.018 1.00 30.22 H ATOM 37 HG3 LYS A 2 -1.876 0.655 -2.381 1.00 20.44 H ATOM 38 HD2 LYS A 2 -1.809 -1.368 -4.147 1.00 13.32 H ATOM 39 HD3 LYS A 2 -0.766 -2.038 -2.891 1.00 21.41 H ATOM 40 HE2 LYS A 2 -2.494 -2.415 -1.531 1.00 34.11 H ATOM 41 HE3 LYS A 2 -3.147 -0.798 -1.790 1.00 44.04 H ATOM 42 HZ1 LYS A 2 -4.594 -1.545 -3.300 1.00 75.23 H ATOM 43 HZ2 LYS A 2 -4.299 -3.075 -2.641 1.00 64.23 H ATOM 44 HZ3 LYS A 2 -3.475 -2.580 -4.033 1.00 72.42 H ATOM 45 N LEU A 3 0.983 0.348 -6.978 1.00 32.44 N ATOM 46 CA LEU A 3 1.418 1.003 -8.206 1.00 63.42 C ATOM 47 C LEU A 3 0.954 0.223 -9.433 1.00 3.43 C ATOM 48 O LEU A 3 0.170 0.724 -10.238 1.00 72.03 O ATOM 49 CB LEU A 3 2.942 1.140 -8.222 1.00 14.44 C ATOM 50 CG LEU A 3 3.489 2.488 -8.693 1.00 51.11 C ATOM 51 CD1 LEU A 3 3.063 2.765 -10.127 1.00 10.25 C ATOM 52 CD2 LEU A 3 3.023 3.605 -7.771 1.00 12.21 C ATOM 53 H LEU A 3 0.474 -0.487 -7.037 1.00 71.30 H ATOM 54 HA LEU A 3 0.976 1.987 -8.232 1.00 15.25 H ATOM 55 HB2 LEU A 3 3.299 0.972 -7.217 1.00 70.24 H ATOM 56 HB3 LEU A 3 3.335 0.375 -8.875 1.00 45.14 H ATOM 57 HG LEU A 3 4.570 2.460 -8.666 1.00 54.02 H ATOM 58 HD11 LEU A 3 2.402 1.981 -10.464 1.00 3.14 H ATOM 59 HD12 LEU A 3 3.936 2.798 -10.761 1.00 40.34 H ATOM 60 HD13 LEU A 3 2.549 3.714 -10.172 1.00 42.41 H ATOM 61 HD21 LEU A 3 3.474 4.537 -8.078 1.00 11.04 H ATOM 62 HD22 LEU A 3 3.316 3.380 -6.756 1.00 61.52 H ATOM 63 HD23 LEU A 3 1.947 3.690 -7.824 1.00 10.31 H ATOM 64 N SER A 4 1.443 -1.005 -9.566 1.00 61.54 N ATOM 65 CA SER A 4 1.080 -1.854 -10.695 1.00 51.14 C ATOM 66 C SER A 4 -0.436 -1.980 -10.815 1.00 21.04 C ATOM 67 O SER A 4 -0.975 -2.105 -11.915 1.00 5.41 O ATOM 68 CB SER A 4 1.708 -3.240 -10.541 1.00 72.44 C ATOM 69 OG SER A 4 2.946 -3.318 -11.225 1.00 65.14 O ATOM 70 H SER A 4 2.065 -1.348 -8.891 1.00 32.44 H ATOM 71 HA SER A 4 1.463 -1.392 -11.593 1.00 73.44 H ATOM 72 HB2 SER A 4 1.875 -3.443 -9.495 1.00 3.35 H ATOM 73 HB3 SER A 4 1.038 -3.983 -10.949 1.00 75.30 H ATOM 74 HG SER A 4 2.816 -3.097 -12.150 1.00 40.14 H ATOM 75 N ILE A 5 -1.117 -1.947 -9.674 1.00 54.25 N ATOM 76 CA ILE A 5 -2.571 -2.056 -9.650 1.00 63.33 C ATOM 77 C ILE A 5 -3.222 -0.896 -10.396 1.00 22.14 C ATOM 78 O ILE A 5 -4.330 -1.023 -10.916 1.00 73.14 O ATOM 79 CB ILE A 5 -3.109 -2.091 -8.208 1.00 23.53 C ATOM 80 CG1 ILE A 5 -4.590 -2.473 -8.202 1.00 33.51 C ATOM 81 CG2 ILE A 5 -2.901 -0.744 -7.532 1.00 22.41 C ATOM 82 CD1 ILE A 5 -4.847 -3.904 -8.622 1.00 52.32 C ATOM 83 H ILE A 5 -0.632 -1.846 -8.830 1.00 4.42 H ATOM 84 HA ILE A 5 -2.843 -2.981 -10.138 1.00 31.54 H ATOM 85 HB ILE A 5 -2.551 -2.833 -7.657 1.00 62.31 H ATOM 86 HG12 ILE A 5 -4.985 -2.345 -7.206 1.00 60.05 H ATOM 87 HG13 ILE A 5 -5.124 -1.826 -8.883 1.00 2.24 H ATOM 88 HG21 ILE A 5 -2.141 -0.189 -8.062 1.00 21.30 H ATOM 89 HG22 ILE A 5 -3.826 -0.189 -7.545 1.00 54.35 H ATOM 90 HG23 ILE A 5 -2.588 -0.898 -6.510 1.00 64.23 H ATOM 91 HD11 ILE A 5 -5.604 -3.922 -9.393 1.00 51.44 H ATOM 92 HD12 ILE A 5 -3.935 -4.336 -9.005 1.00 63.33 H ATOM 93 HD13 ILE A 5 -5.188 -4.474 -7.771 1.00 43.03 H ATOM 94 N TYR A 6 -2.525 0.234 -10.444 1.00 72.22 N ATOM 95 CA TYR A 6 -3.035 1.418 -11.126 1.00 35.44 C ATOM 96 C TYR A 6 -2.168 1.769 -12.330 1.00 42.22 C ATOM 97 O TYR A 6 -2.309 2.841 -12.918 1.00 61.11 O ATOM 98 CB TYR A 6 -3.092 2.603 -10.160 1.00 61.23 C ATOM 99 CG TYR A 6 -4.436 2.775 -9.490 1.00 75.25 C ATOM 100 CD1 TYR A 6 -5.137 1.679 -9.003 1.00 74.31 C ATOM 101 CD2 TYR A 6 -5.006 4.034 -9.344 1.00 65.02 C ATOM 102 CE1 TYR A 6 -6.366 1.831 -8.391 1.00 54.33 C ATOM 103 CE2 TYR A 6 -6.233 4.196 -8.732 1.00 55.23 C ATOM 104 CZ TYR A 6 -6.910 3.092 -8.258 1.00 32.20 C ATOM 105 OH TYR A 6 -8.134 3.248 -7.648 1.00 4.22 O ATOM 106 H TYR A 6 -1.648 0.274 -10.010 1.00 65.22 H ATOM 107 HA TYR A 6 -4.036 1.197 -11.469 1.00 2.54 H ATOM 108 HB2 TYR A 6 -2.352 2.464 -9.387 1.00 13.01 H ATOM 109 HB3 TYR A 6 -2.873 3.511 -10.703 1.00 24.22 H ATOM 110 HD1 TYR A 6 -4.708 0.693 -9.109 1.00 33.32 H ATOM 111 HD2 TYR A 6 -4.473 4.897 -9.717 1.00 11.22 H ATOM 112 HE1 TYR A 6 -6.896 0.967 -8.019 1.00 72.33 H ATOM 113 HE2 TYR A 6 -6.660 5.183 -8.628 1.00 1.11 H ATOM 114 HH TYR A 6 -8.672 2.470 -7.807 1.00 73.51 H ATOM 115 N GLU A 7 -1.271 0.857 -12.691 1.00 44.24 N ATOM 116 CA GLU A 7 -0.380 1.071 -13.826 1.00 25.42 C ATOM 117 C GLU A 7 -0.639 0.042 -14.923 1.00 32.04 C ATOM 118 O GLU A 7 -0.605 0.364 -16.111 1.00 20.55 O ATOM 119 CB GLU A 7 1.081 0.996 -13.377 1.00 22.44 C ATOM 120 CG GLU A 7 1.776 2.346 -13.338 1.00 2.31 C ATOM 121 CD GLU A 7 1.970 2.943 -14.719 1.00 33.54 C ATOM 122 OE1 GLU A 7 2.030 2.167 -15.696 1.00 14.11 O ATOM 123 OE2 GLU A 7 2.061 4.183 -14.822 1.00 45.51 O ATOM 124 H GLU A 7 -1.206 0.022 -12.183 1.00 0.00 H ATOM 125 HA GLU A 7 -0.575 2.056 -14.220 1.00 41.31 H ATOM 126 HB2 GLU A 7 1.119 0.565 -12.387 1.00 3.33 H ATOM 127 HB3 GLU A 7 1.622 0.356 -14.058 1.00 70.31 H ATOM 128 HG2 GLU A 7 1.180 3.027 -12.749 1.00 52.12 H ATOM 129 HG3 GLU A 7 2.745 2.225 -12.875 1.00 54.40 H ATOM 130 N ARG A 8 -0.898 -1.196 -14.515 1.00 72.21 N ATOM 131 CA ARG A 8 -1.162 -2.273 -15.462 1.00 42.22 C ATOM 132 C ARG A 8 -2.646 -2.338 -15.812 1.00 44.23 C ATOM 133 O ARG A 8 -3.039 -3.000 -16.773 1.00 14.24 O ATOM 134 CB ARG A 8 -0.704 -3.613 -14.884 1.00 32.12 C ATOM 135 CG ARG A 8 -1.644 -4.174 -13.829 1.00 1.22 C ATOM 136 CD ARG A 8 -0.879 -4.887 -12.725 1.00 35.15 C ATOM 137 NE ARG A 8 -0.855 -6.334 -12.923 1.00 5.24 N ATOM 138 CZ ARG A 8 -1.920 -7.114 -12.776 1.00 64.14 C ATOM 139 NH1 ARG A 8 -3.088 -6.589 -12.433 1.00 62.40 N ATOM 140 NH2 ARG A 8 -1.817 -8.422 -12.974 1.00 74.22 N ATOM 141 H ARG A 8 -0.912 -1.391 -13.555 1.00 4.24 H ATOM 142 HA ARG A 8 -0.601 -2.069 -16.362 1.00 5.54 H ATOM 143 HB2 ARG A 8 -0.630 -4.332 -15.686 1.00 60.05 H ATOM 144 HB3 ARG A 8 0.269 -3.484 -14.436 1.00 24.24 H ATOM 145 HG2 ARG A 8 -2.208 -3.362 -13.394 1.00 41.31 H ATOM 146 HG3 ARG A 8 -2.319 -4.874 -14.298 1.00 14.35 H ATOM 147 HD2 ARG A 8 0.135 -4.518 -12.711 1.00 1.22 H ATOM 148 HD3 ARG A 8 -1.354 -4.670 -11.779 1.00 60.41 H ATOM 149 HE ARG A 8 -0.001 -6.742 -13.177 1.00 33.43 H ATOM 150 HH11 ARG A 8 -3.168 -5.604 -12.284 1.00 41.14 H ATOM 151 HH12 ARG A 8 -3.889 -7.179 -12.325 1.00 5.02 H ATOM 152 HH21 ARG A 8 -0.938 -8.821 -13.233 1.00 74.33 H ATOM 153 HH22 ARG A 8 -2.619 -9.008 -12.864 1.00 33.42 H ATOM 154 N VAL A 9 -3.465 -1.646 -15.026 1.00 63.31 N ATOM 155 CA VAL A 9 -4.905 -1.625 -15.253 1.00 2.31 C ATOM 156 C VAL A 9 -5.373 -0.239 -15.682 1.00 42.31 C ATOM 157 O VAL A 9 -6.182 -0.102 -16.599 1.00 14.03 O ATOM 158 CB VAL A 9 -5.678 -2.047 -13.990 1.00 33.42 C ATOM 159 CG1 VAL A 9 -7.177 -2.022 -14.248 1.00 11.43 C ATOM 160 CG2 VAL A 9 -5.232 -3.427 -13.529 1.00 1.41 C ATOM 161 H VAL A 9 -3.091 -1.138 -14.276 1.00 53.12 H ATOM 162 HA VAL A 9 -5.130 -2.330 -16.040 1.00 4.20 H ATOM 163 HB VAL A 9 -5.459 -1.340 -13.204 1.00 5.30 H ATOM 164 HG11 VAL A 9 -7.632 -1.246 -13.649 1.00 44.44 H ATOM 165 HG12 VAL A 9 -7.359 -1.825 -15.294 1.00 14.20 H ATOM 166 HG13 VAL A 9 -7.604 -2.977 -13.981 1.00 34.20 H ATOM 167 HG21 VAL A 9 -4.844 -3.980 -14.371 1.00 75.30 H ATOM 168 HG22 VAL A 9 -4.461 -3.323 -12.780 1.00 1.10 H ATOM 169 HG23 VAL A 9 -6.074 -3.956 -13.107 1.00 52.02 H ATOM 170 N ALA A 10 -4.857 0.787 -15.013 1.00 52.41 N ATOM 171 CA ALA A 10 -5.220 2.164 -15.327 1.00 32.22 C ATOM 172 C ALA A 10 -4.211 2.794 -16.281 1.00 74.33 C ATOM 173 O ALA A 10 -3.761 3.921 -16.070 1.00 74.33 O ATOM 174 CB ALA A 10 -5.327 2.986 -14.051 1.00 25.53 C ATOM 175 H ALA A 10 -4.216 0.615 -14.292 1.00 73.54 H ATOM 176 HA ALA A 10 -6.191 2.153 -15.801 1.00 11.10 H ATOM 177 HB1 ALA A 10 -4.556 2.676 -13.359 1.00 74.11 H ATOM 178 HB2 ALA A 10 -5.201 4.032 -14.285 1.00 60.02 H ATOM 179 HB3 ALA A 10 -6.297 2.830 -13.603 1.00 4.22 H ATOM 180 N LEU A 11 -3.859 2.060 -17.331 1.00 73.31 N ATOM 181 CA LEU A 11 -2.902 2.547 -18.319 1.00 33.53 C ATOM 182 C LEU A 11 -2.679 1.512 -19.417 1.00 23.54 C ATOM 183 O LEU A 11 -2.438 1.860 -20.573 1.00 21.43 O ATOM 184 CB LEU A 11 -1.572 2.887 -17.644 1.00 71.22 C ATOM 185 CG LEU A 11 -0.983 4.259 -17.976 1.00 32.55 C ATOM 186 CD1 LEU A 11 -1.278 5.250 -16.860 1.00 75.45 C ATOM 187 CD2 LEU A 11 0.516 4.152 -18.214 1.00 20.24 C ATOM 188 H LEU A 11 -4.252 1.169 -17.446 1.00 5.42 H ATOM 189 HA LEU A 11 -3.311 3.442 -18.763 1.00 30.04 H ATOM 190 HB2 LEU A 11 -1.722 2.841 -16.577 1.00 25.55 H ATOM 191 HB3 LEU A 11 -0.852 2.137 -17.938 1.00 62.51 H ATOM 192 HG LEU A 11 -1.441 4.630 -18.882 1.00 10.52 H ATOM 193 HD11 LEU A 11 -2.261 5.672 -17.005 1.00 73.31 H ATOM 194 HD12 LEU A 11 -0.542 6.039 -16.876 1.00 44.02 H ATOM 195 HD13 LEU A 11 -1.241 4.741 -15.908 1.00 3.40 H ATOM 196 HD21 LEU A 11 0.947 5.141 -18.242 1.00 42.42 H ATOM 197 HD22 LEU A 11 0.696 3.653 -19.154 1.00 71.24 H ATOM 198 HD23 LEU A 11 0.968 3.584 -17.413 1.00 40.20 H ATOM 199 N PHE A 12 -2.762 0.238 -19.047 1.00 60.45 N ATOM 200 CA PHE A 12 -2.570 -0.849 -20.001 1.00 40.32 C ATOM 201 C PHE A 12 -3.888 -1.220 -20.675 1.00 44.34 C ATOM 202 O PHE A 12 -3.907 -1.945 -21.669 1.00 5.10 O ATOM 203 CB PHE A 12 -1.981 -2.074 -19.299 1.00 43.11 C ATOM 204 CG PHE A 12 -0.714 -2.575 -19.931 1.00 25.11 C ATOM 205 CD1 PHE A 12 -0.618 -2.716 -21.306 1.00 51.41 C ATOM 206 CD2 PHE A 12 0.382 -2.905 -19.150 1.00 22.11 C ATOM 207 CE1 PHE A 12 0.546 -3.177 -21.890 1.00 25.42 C ATOM 208 CE2 PHE A 12 1.550 -3.367 -19.728 1.00 53.10 C ATOM 209 CZ PHE A 12 1.632 -3.502 -21.100 1.00 21.20 C ATOM 210 H PHE A 12 -2.957 0.023 -18.111 1.00 4.11 H ATOM 211 HA PHE A 12 -1.877 -0.508 -20.755 1.00 20.31 H ATOM 212 HB2 PHE A 12 -1.761 -1.821 -18.273 1.00 14.03 H ATOM 213 HB3 PHE A 12 -2.704 -2.875 -19.322 1.00 22.03 H ATOM 214 HD1 PHE A 12 -1.466 -2.461 -21.925 1.00 43.02 H ATOM 215 HD2 PHE A 12 0.319 -2.799 -18.076 1.00 32.22 H ATOM 216 HE1 PHE A 12 0.609 -3.282 -22.963 1.00 35.03 H ATOM 217 HE2 PHE A 12 2.396 -3.620 -19.107 1.00 44.13 H ATOM 218 HZ PHE A 12 2.543 -3.863 -21.554 1.00 31.54 H ATOM 219 N GLY A 13 -4.989 -0.716 -20.126 1.00 70.42 N ATOM 220 CA GLY A 13 -6.296 -1.006 -20.686 1.00 51.13 C ATOM 221 C GLY A 13 -7.169 0.229 -20.790 1.00 42.12 C ATOM 222 O GLY A 13 -8.336 0.143 -21.173 1.00 43.42 O ATOM 223 H GLY A 13 -4.913 -0.144 -19.334 1.00 53.12 H ATOM 224 HA2 GLY A 13 -6.168 -1.427 -21.672 1.00 60.41 H ATOM 225 HA3 GLY A 13 -6.792 -1.731 -20.057 1.00 41.24 H ATOM 226 N VAL A 14 -6.603 1.382 -20.446 1.00 55.15 N ATOM 227 CA VAL A 14 -7.338 2.640 -20.502 1.00 40.32 C ATOM 228 C VAL A 14 -6.974 3.434 -21.752 1.00 74.01 C ATOM 229 O VAL A 14 -7.760 4.253 -22.231 1.00 43.21 O ATOM 230 CB VAL A 14 -7.062 3.507 -19.259 1.00 32.30 C ATOM 231 CG1 VAL A 14 -7.807 4.830 -19.354 1.00 63.31 C ATOM 232 CG2 VAL A 14 -7.448 2.758 -17.992 1.00 52.22 C ATOM 233 H VAL A 14 -5.670 1.387 -20.149 1.00 62.40 H ATOM 234 HA VAL A 14 -8.393 2.410 -20.528 1.00 12.21 H ATOM 235 HB VAL A 14 -6.004 3.717 -19.219 1.00 45.03 H ATOM 236 HG11 VAL A 14 -8.591 4.748 -20.092 1.00 15.51 H ATOM 237 HG12 VAL A 14 -8.238 5.071 -18.393 1.00 64.33 H ATOM 238 HG13 VAL A 14 -7.119 5.609 -19.646 1.00 43.52 H ATOM 239 HG21 VAL A 14 -8.502 2.524 -18.019 1.00 21.12 H ATOM 240 HG22 VAL A 14 -6.877 1.844 -17.927 1.00 0.21 H ATOM 241 HG23 VAL A 14 -7.239 3.376 -17.131 1.00 23.44 H ATOM 242 N LEU A 15 -5.779 3.186 -22.277 1.00 35.12 N ATOM 243 CA LEU A 15 -5.311 3.877 -23.473 1.00 4.01 C ATOM 244 C LEU A 15 -5.877 3.230 -24.733 1.00 10.22 C ATOM 245 O LEU A 15 -5.597 3.669 -25.848 1.00 34.14 O ATOM 246 CB LEU A 15 -3.782 3.868 -23.525 1.00 2.45 C ATOM 247 CG LEU A 15 -3.065 4.322 -22.253 1.00 3.25 C ATOM 248 CD1 LEU A 15 -1.569 4.069 -22.364 1.00 13.03 C ATOM 249 CD2 LEU A 15 -3.340 5.794 -21.982 1.00 3.15 C ATOM 250 H LEU A 15 -5.198 2.522 -21.851 1.00 11.52 H ATOM 251 HA LEU A 15 -5.655 4.899 -23.421 1.00 53.04 H ATOM 252 HB2 LEU A 15 -3.464 2.860 -23.741 1.00 51.12 H ATOM 253 HB3 LEU A 15 -3.475 4.521 -24.329 1.00 53.44 H ATOM 254 HG LEU A 15 -3.438 3.751 -21.413 1.00 42.23 H ATOM 255 HD11 LEU A 15 -1.130 4.796 -23.029 1.00 43.23 H ATOM 256 HD12 LEU A 15 -1.400 3.076 -22.753 1.00 33.00 H ATOM 257 HD13 LEU A 15 -1.116 4.154 -21.387 1.00 34.04 H ATOM 258 HD21 LEU A 15 -3.109 6.372 -22.864 1.00 23.20 H ATOM 259 HD22 LEU A 15 -2.724 6.129 -21.160 1.00 12.42 H ATOM 260 HD23 LEU A 15 -4.382 5.925 -21.727 1.00 63.31 H ATOM 261 N GLY A 16 -6.677 2.185 -24.547 1.00 32.42 N ATOM 262 CA GLY A 16 -7.272 1.496 -25.677 1.00 32.51 C ATOM 263 C GLY A 16 -8.031 2.434 -26.594 1.00 33.11 C ATOM 264 O GLY A 16 -8.262 2.120 -27.761 1.00 43.13 O ATOM 265 H GLY A 16 -6.865 1.879 -23.635 1.00 22.43 H ATOM 266 HA2 GLY A 16 -6.490 1.011 -26.242 1.00 2.30 H ATOM 267 HA3 GLY A 16 -7.954 0.743 -25.307 1.00 45.31 H ATOM 268 N ALA A 17 -8.422 3.588 -26.064 1.00 54.43 N ATOM 269 CA ALA A 17 -9.160 4.575 -26.843 1.00 43.43 C ATOM 270 C ALA A 17 -8.277 5.769 -27.194 1.00 32.41 C ATOM 271 O ALA A 17 -8.641 6.598 -28.027 1.00 63.34 O ATOM 272 CB ALA A 17 -10.394 5.035 -26.081 1.00 25.11 C ATOM 273 H ALA A 17 -8.209 3.781 -25.128 1.00 3.32 H ATOM 274 HA ALA A 17 -9.487 4.102 -27.758 1.00 33.23 H ATOM 275 HB1 ALA A 17 -10.456 6.113 -26.115 1.00 3.03 H ATOM 276 HB2 ALA A 17 -11.276 4.609 -26.534 1.00 60.40 H ATOM 277 HB3 ALA A 17 -10.323 4.710 -25.054 1.00 11.24 H ATOM 278 N ALA A 18 -7.117 5.849 -26.551 1.00 44.35 N ATOM 279 CA ALA A 18 -6.182 6.941 -26.797 1.00 30.32 C ATOM 280 C ALA A 18 -5.250 6.615 -27.959 1.00 72.30 C ATOM 281 O ALA A 18 -4.991 7.460 -28.816 1.00 51.25 O ATOM 282 CB ALA A 18 -5.377 7.239 -25.540 1.00 74.13 C ATOM 283 H ALA A 18 -6.883 5.158 -25.898 1.00 61.41 H ATOM 284 HA ALA A 18 -6.756 7.822 -27.045 1.00 2.12 H ATOM 285 HB1 ALA A 18 -4.491 6.621 -25.526 1.00 73.13 H ATOM 286 HB2 ALA A 18 -5.091 8.280 -25.535 1.00 61.12 H ATOM 287 HB3 ALA A 18 -5.979 7.026 -24.669 1.00 42.12 H ATOM 288 N LEU A 19 -4.748 5.385 -27.982 1.00 35.12 N ATOM 289 CA LEU A 19 -3.844 4.947 -29.039 1.00 50.14 C ATOM 290 C LEU A 19 -4.624 4.466 -30.259 1.00 32.25 C ATOM 291 O LEU A 19 -4.103 4.450 -31.374 1.00 53.12 O ATOM 292 CB LEU A 19 -2.934 3.829 -28.528 1.00 45.14 C ATOM 293 CG LEU A 19 -1.540 4.257 -28.067 1.00 20.44 C ATOM 294 CD1 LEU A 19 -0.716 4.753 -29.245 1.00 12.14 C ATOM 295 CD2 LEU A 19 -1.640 5.331 -26.993 1.00 70.51 C ATOM 296 H LEU A 19 -4.991 4.756 -27.271 1.00 73.34 H ATOM 297 HA LEU A 19 -3.236 5.792 -29.326 1.00 53.24 H ATOM 298 HB2 LEU A 19 -3.428 3.356 -27.694 1.00 5.03 H ATOM 299 HB3 LEU A 19 -2.813 3.111 -29.327 1.00 42.02 H ATOM 300 HG LEU A 19 -1.031 3.403 -27.641 1.00 31.15 H ATOM 301 HD11 LEU A 19 -0.106 5.586 -28.931 1.00 42.32 H ATOM 302 HD12 LEU A 19 -1.377 5.069 -30.038 1.00 51.31 H ATOM 303 HD13 LEU A 19 -0.082 3.955 -29.602 1.00 3.12 H ATOM 304 HD21 LEU A 19 -1.911 6.271 -27.449 1.00 11.00 H ATOM 305 HD22 LEU A 19 -0.686 5.432 -26.496 1.00 53.25 H ATOM 306 HD23 LEU A 19 -2.393 5.049 -26.271 1.00 72.14 H ATOM 307 N ILE A 20 -5.875 4.076 -30.038 1.00 12.31 N ATOM 308 CA ILE A 20 -6.728 3.598 -31.119 1.00 42.22 C ATOM 309 C ILE A 20 -7.689 4.687 -31.584 1.00 45.23 C ATOM 310 O ILE A 20 -8.228 4.624 -32.688 1.00 63.02 O ATOM 311 CB ILE A 20 -7.540 2.362 -30.691 1.00 22.40 C ATOM 312 CG1 ILE A 20 -6.627 1.332 -30.021 1.00 15.33 C ATOM 313 CG2 ILE A 20 -8.245 1.750 -31.892 1.00 35.52 C ATOM 314 CD1 ILE A 20 -5.489 0.869 -30.902 1.00 42.42 C ATOM 315 H ILE A 20 -6.233 4.112 -29.127 1.00 15.12 H ATOM 316 HA ILE A 20 -6.091 3.317 -31.946 1.00 12.51 H ATOM 317 HB ILE A 20 -8.292 2.679 -29.985 1.00 40.22 H ATOM 318 HG12 ILE A 20 -6.201 1.765 -29.129 1.00 73.42 H ATOM 319 HG13 ILE A 20 -7.213 0.465 -29.751 1.00 0.32 H ATOM 320 HG21 ILE A 20 -7.897 0.737 -32.037 1.00 11.54 H ATOM 321 HG22 ILE A 20 -9.311 1.741 -31.717 1.00 22.22 H ATOM 322 HG23 ILE A 20 -8.030 2.334 -32.773 1.00 43.22 H ATOM 323 HD11 ILE A 20 -5.679 1.169 -31.923 1.00 11.41 H ATOM 324 HD12 ILE A 20 -4.566 1.316 -30.563 1.00 42.33 H ATOM 325 HD13 ILE A 20 -5.409 -0.206 -30.853 1.00 2.01 H ATOM 326 N GLY A 21 -7.897 5.688 -30.734 1.00 2.01 N ATOM 327 CA GLY A 21 -8.791 6.778 -31.076 1.00 52.42 C ATOM 328 C GLY A 21 -8.070 7.930 -31.748 1.00 14.54 C ATOM 329 O GLY A 21 -8.580 9.050 -31.790 1.00 23.05 O ATOM 330 H GLY A 21 -7.439 5.686 -29.867 1.00 33.20 H ATOM 331 HA2 GLY A 21 -9.555 6.407 -31.743 1.00 42.22 H ATOM 332 HA3 GLY A 21 -9.261 7.140 -30.173 1.00 41.33 H ATOM 333 N ALA A 22 -6.881 7.657 -32.273 1.00 62.40 N ATOM 334 CA ALA A 22 -6.089 8.679 -32.946 1.00 31.12 C ATOM 335 C ALA A 22 -5.799 8.286 -34.390 1.00 43.13 C ATOM 336 O ALA A 22 -6.404 8.818 -35.322 1.00 3.24 O ATOM 337 CB ALA A 22 -4.790 8.922 -32.192 1.00 33.15 C ATOM 338 H ALA A 22 -6.528 6.745 -32.208 1.00 30.12 H ATOM 339 HA ALA A 22 -6.657 9.598 -32.941 1.00 12.25 H ATOM 340 HB1 ALA A 22 -3.984 9.053 -32.898 1.00 63.24 H ATOM 341 HB2 ALA A 22 -4.887 9.811 -31.586 1.00 23.40 H ATOM 342 HB3 ALA A 22 -4.579 8.074 -31.557 1.00 0.41 H ATOM 343 N ILE A 23 -4.870 7.353 -34.570 1.00 3.35 N ATOM 344 CA ILE A 23 -4.500 6.890 -35.901 1.00 71.21 C ATOM 345 C ILE A 23 -5.698 6.285 -36.625 1.00 53.20 C ATOM 346 O ILE A 23 -5.771 6.308 -37.853 1.00 42.22 O ATOM 347 CB ILE A 23 -3.371 5.845 -35.840 1.00 64.41 C ATOM 348 CG1 ILE A 23 -3.868 4.562 -35.170 1.00 12.42 C ATOM 349 CG2 ILE A 23 -2.169 6.406 -35.095 1.00 0.31 C ATOM 350 CD1 ILE A 23 -2.817 3.478 -35.085 1.00 73.21 C ATOM 351 H ILE A 23 -4.423 6.967 -33.788 1.00 1.12 H ATOM 352 HA ILE A 23 -4.145 7.741 -36.464 1.00 14.54 H ATOM 353 HB ILE A 23 -3.064 5.619 -36.850 1.00 72.00 H ATOM 354 HG12 ILE A 23 -4.191 4.790 -34.166 1.00 63.01 H ATOM 355 HG13 ILE A 23 -4.704 4.172 -35.732 1.00 52.44 H ATOM 356 HG21 ILE A 23 -2.390 6.452 -34.039 1.00 23.14 H ATOM 357 HG22 ILE A 23 -1.315 5.766 -35.256 1.00 3.02 H ATOM 358 HG23 ILE A 23 -1.950 7.398 -35.460 1.00 41.31 H ATOM 359 HD11 ILE A 23 -2.549 3.317 -34.051 1.00 21.23 H ATOM 360 HD12 ILE A 23 -3.211 2.562 -35.500 1.00 64.53 H ATOM 361 HD13 ILE A 23 -1.942 3.779 -35.641 1.00 12.45 H ATOM 362 N ALA A 24 -6.638 5.746 -35.855 1.00 24.12 N ATOM 363 CA ALA A 24 -7.835 5.139 -36.422 1.00 70.41 C ATOM 364 C ALA A 24 -7.483 3.926 -37.277 1.00 72.10 C ATOM 365 O ALA A 24 -7.533 3.967 -38.507 1.00 1.45 O ATOM 366 CB ALA A 24 -8.606 6.161 -37.244 1.00 72.53 C ATOM 367 H ALA A 24 -6.523 5.758 -34.882 1.00 0.22 H ATOM 368 HA ALA A 24 -8.467 4.820 -35.605 1.00 64.43 H ATOM 369 HB1 ALA A 24 -8.579 7.118 -36.744 1.00 72.22 H ATOM 370 HB2 ALA A 24 -8.155 6.251 -38.221 1.00 2.11 H ATOM 371 HB3 ALA A 24 -9.631 5.838 -37.349 1.00 72.14 H ATOM 372 N PRO A 25 -7.118 2.819 -36.613 1.00 60.14 N ATOM 373 CA PRO A 25 -6.750 1.573 -37.293 1.00 53.44 C ATOM 374 C PRO A 25 -7.947 0.900 -37.956 1.00 31.41 C ATOM 375 O PRO A 25 -7.840 0.366 -39.060 1.00 42.13 O ATOM 376 CB PRO A 25 -6.204 0.700 -36.162 1.00 25.43 C ATOM 377 CG PRO A 25 -6.860 1.221 -34.930 1.00 23.41 C ATOM 378 CD PRO A 25 -7.036 2.698 -35.148 1.00 74.11 C ATOM 379 HA PRO A 25 -5.977 1.737 -38.030 1.00 33.20 H ATOM 380 HB2 PRO A 25 -6.465 -0.334 -36.343 1.00 0.41 H ATOM 381 HB3 PRO A 25 -5.130 0.801 -36.110 1.00 40.31 H ATOM 382 HG2 PRO A 25 -7.819 0.744 -34.795 1.00 44.10 H ATOM 383 HG3 PRO A 25 -6.226 1.042 -34.074 1.00 34.25 H ATOM 384 HD2 PRO A 25 -7.947 3.042 -34.681 1.00 74.04 H ATOM 385 HD3 PRO A 25 -6.185 3.241 -34.764 1.00 31.50 H ATOM 386 N LYS A 26 -9.088 0.928 -37.275 1.00 63.40 N ATOM 387 CA LYS A 26 -10.306 0.321 -37.798 1.00 14.23 C ATOM 388 C LYS A 26 -11.474 1.300 -37.729 1.00 41.43 C ATOM 389 O LYS A 26 -12.588 0.984 -38.147 1.00 12.42 O ATOM 390 CB LYS A 26 -10.645 -0.949 -37.014 1.00 15.33 C ATOM 391 CG LYS A 26 -11.004 -0.689 -35.561 1.00 23.03 C ATOM 392 CD LYS A 26 -11.119 -1.984 -34.775 1.00 35.41 C ATOM 393 CE LYS A 26 -12.499 -2.607 -34.926 1.00 40.14 C ATOM 394 NZ LYS A 26 -12.648 -3.834 -34.096 1.00 10.11 N ATOM 395 H LYS A 26 -9.111 1.368 -36.399 1.00 43.01 H ATOM 396 HA LYS A 26 -10.131 0.060 -38.830 1.00 42.53 H ATOM 397 HB2 LYS A 26 -11.484 -1.437 -37.488 1.00 10.00 H ATOM 398 HB3 LYS A 26 -9.792 -1.612 -37.039 1.00 55.53 H ATOM 399 HG2 LYS A 26 -10.235 -0.077 -35.113 1.00 42.15 H ATOM 400 HG3 LYS A 26 -11.950 -0.168 -35.520 1.00 60.34 H ATOM 401 HD2 LYS A 26 -10.380 -2.683 -35.138 1.00 11.14 H ATOM 402 HD3 LYS A 26 -10.940 -1.778 -33.729 1.00 61.11 H ATOM 403 HE2 LYS A 26 -13.241 -1.885 -34.622 1.00 42.54 H ATOM 404 HE3 LYS A 26 -12.651 -2.864 -35.964 1.00 72.13 H ATOM 405 HZ1 LYS A 26 -13.483 -3.750 -33.481 1.00 63.43 H ATOM 406 HZ2 LYS A 26 -11.805 -3.967 -33.502 1.00 22.34 H ATOM 407 HZ3 LYS A 26 -12.763 -4.667 -34.707 1.00 64.30 H ATOM 408 N LYS A 27 -11.211 2.491 -37.202 1.00 13.23 N ATOM 409 CA LYS A 27 -12.239 3.519 -37.081 1.00 62.30 C ATOM 410 C LYS A 27 -12.331 4.348 -38.358 1.00 12.44 C ATOM 411 O LYS A 27 -11.849 3.937 -39.413 1.00 74.33 O ATOM 412 CB LYS A 27 -11.940 4.430 -35.888 1.00 74.13 C ATOM 413 CG LYS A 27 -11.329 3.701 -34.704 1.00 44.33 C ATOM 414 CD LYS A 27 -12.300 2.700 -34.103 1.00 35.00 C ATOM 415 CE LYS A 27 -13.063 3.298 -32.931 1.00 1.23 C ATOM 416 NZ LYS A 27 -13.550 2.249 -31.992 1.00 44.23 N ATOM 417 H LYS A 27 -10.303 2.684 -36.886 1.00 40.33 H ATOM 418 HA LYS A 27 -13.185 3.025 -36.918 1.00 25.51 H ATOM 419 HB2 LYS A 27 -11.254 5.202 -36.203 1.00 62.23 H ATOM 420 HB3 LYS A 27 -12.862 4.891 -35.563 1.00 71.23 H ATOM 421 HG2 LYS A 27 -10.445 3.175 -35.034 1.00 40.41 H ATOM 422 HG3 LYS A 27 -11.058 4.425 -33.949 1.00 11.24 H ATOM 423 HD2 LYS A 27 -13.008 2.398 -34.861 1.00 22.20 H ATOM 424 HD3 LYS A 27 -11.748 1.837 -33.759 1.00 62.02 H ATOM 425 HE2 LYS A 27 -12.408 3.970 -32.398 1.00 11.15 H ATOM 426 HE3 LYS A 27 -13.910 3.849 -33.313 1.00 20.33 H ATOM 427 HZ1 LYS A 27 -14.532 2.446 -31.715 1.00 32.14 H ATOM 428 HZ2 LYS A 27 -12.956 2.231 -31.138 1.00 50.13 H ATOM 429 HZ3 LYS A 27 -13.510 1.316 -32.448 1.00 65.52 H TER 430 LYS A 27