ATOM 1 N LEU A 1 4.380 2.223 -10.712 1.00 75.03 N ATOM 2 H LEU A 1 4.663 3.165 -10.940 1.00 75.03 H ATOM 3 H2 LEU A 1 5.102 1.595 -11.034 1.00 75.03 H ATOM 4 H3 LEU A 1 3.526 2.004 -11.206 1.00 75.03 H ATOM 5 CA LEU A 1 4.194 2.066 -9.246 1.00 75.03 C ATOM 6 HA LEU A 1 3.931 1.023 -9.069 1.00 75.03 H ATOM 7 C LEU A 1 2.995 2.854 -8.704 1.00 75.03 C ATOM 8 CB LEU A 1 5.503 2.336 -8.472 1.00 75.03 C ATOM 9 HB2 LEU A 1 6.274 2.660 -9.172 1.00 75.03 H ATOM 10 HB3 LEU A 1 5.359 3.156 -7.768 1.00 75.03 H ATOM 11 O LEU A 1 2.260 2.294 -7.899 1.00 75.03 O ATOM 12 CG LEU A 1 5.994 1.075 -7.717 1.00 75.03 C ATOM 13 HG LEU A 1 5.456 0.201 -8.083 1.00 75.03 H ATOM 14 CD1 LEU A 1 7.481 0.830 -7.963 1.00 75.03 C ATOM 15 HD11 LEU A 1 7.677 0.675 -9.024 1.00 75.03 H ATOM 16 HD12 LEU A 1 7.800 -0.063 -7.426 1.00 75.03 H ATOM 17 HD13 LEU A 1 8.070 1.675 -7.606 1.00 75.03 H ATOM 18 CD2 LEU A 1 5.751 1.197 -6.215 1.00 75.03 C ATOM 19 HD21 LEU A 1 6.067 0.281 -5.715 1.00 75.03 H ATOM 20 HD22 LEU A 1 4.692 1.356 -6.012 1.00 75.03 H ATOM 21 HD23 LEU A 1 6.325 2.027 -5.803 1.00 75.03 H ATOM 22 N LEU A 2 2.742 4.085 -9.178 1.00 76.85 N ATOM 23 H LEU A 2 3.415 4.554 -9.766 1.00 76.85 H ATOM 24 CA LEU A 2 1.587 4.905 -8.763 1.00 76.85 C ATOM 25 HA LEU A 2 1.677 5.116 -7.698 1.00 76.85 H ATOM 26 C LEU A 2 0.215 4.216 -8.922 1.00 76.85 C ATOM 27 CB LEU A 2 1.621 6.242 -9.537 1.00 76.85 C ATOM 28 HB2 LEU A 2 0.595 6.567 -9.706 1.00 76.85 H ATOM 29 HB3 LEU A 2 2.051 6.089 -10.527 1.00 76.85 H ATOM 30 O LEU A 2 -0.590 4.263 -7.996 1.00 76.85 O ATOM 31 CG LEU A 2 2.373 7.366 -8.787 1.00 76.85 C ATOM 32 HG LEU A 2 2.819 6.972 -7.874 1.00 76.85 H ATOM 33 CD1 LEU A 2 3.497 7.954 -9.637 1.00 76.85 C ATOM 34 HD11 LEU A 2 4.008 8.737 -9.077 1.00 76.85 H ATOM 35 HD12 LEU A 2 4.222 7.181 -9.894 1.00 76.85 H ATOM 36 HD13 LEU A 2 3.088 8.389 -10.549 1.00 76.85 H ATOM 37 CD2 LEU A 2 1.409 8.490 -8.406 1.00 76.85 C ATOM 38 HD21 LEU A 2 1.947 9.272 -7.870 1.00 76.85 H ATOM 39 HD22 LEU A 2 0.623 8.103 -7.758 1.00 76.85 H ATOM 40 HD23 LEU A 2 0.960 8.923 -9.300 1.00 76.85 H ATOM 41 N ASP A 3 -0.032 3.511 -10.032 1.00 80.94 N ATOM 42 H ASP A 3 0.564 3.648 -10.835 1.00 80.94 H ATOM 43 CA ASP A 3 -1.326 2.844 -10.279 1.00 80.94 C ATOM 44 HA ASP A 3 -2.114 3.597 -10.269 1.00 80.94 H ATOM 45 C ASP A 3 -1.703 1.798 -9.219 1.00 80.94 C ATOM 46 CB ASP A 3 -1.299 2.181 -11.667 1.00 80.94 C ATOM 47 HB2 ASP A 3 -1.666 1.157 -11.601 1.00 80.94 H ATOM 48 HB3 ASP A 3 -0.282 2.140 -12.056 1.00 80.94 H ATOM 49 O ASP A 3 -2.858 1.699 -8.793 1.00 80.94 O ATOM 50 CG ASP A 3 -2.197 2.962 -12.616 1.00 80.94 C ATOM 51 OD1 ASP A 3 -3.410 2.655 -12.622 1.00 80.94 O ATOM 52 OD2 ASP A 3 -1.650 3.889 -13.245 1.00 80.94 O ATOM 53 N CYS A 4 -0.713 1.040 -8.739 1.00 84.32 N ATOM 54 H CYS A 4 0.228 1.229 -9.054 1.00 84.32 H ATOM 55 CA CYS A 4 -0.938 0.009 -7.729 1.00 84.32 C ATOM 56 HA CYS A 4 -1.766 -0.619 -8.055 1.00 84.32 H ATOM 57 C CYS A 4 -1.343 0.636 -6.386 1.00 84.32 C ATOM 58 CB CYS A 4 0.323 -0.860 -7.628 1.00 84.32 C ATOM 59 HB2 CYS A 4 0.683 -1.103 -8.627 1.00 84.32 H ATOM 60 HB3 CYS A 4 1.101 -0.331 -7.078 1.00 84.32 H ATOM 61 O CYS A 4 -2.286 0.173 -5.742 1.00 84.32 O ATOM 62 SG CYS A 4 -0.098 -2.407 -6.780 1.00 84.32 S ATOM 63 HG CYS A 4 1.123 -2.949 -6.755 1.00 84.32 H ATOM 64 N TRP A 5 -0.702 1.748 -6.008 1.00 87.31 N ATOM 65 H TRP A 5 0.008 2.129 -6.617 1.00 87.31 H ATOM 66 CA TRP A 5 -0.992 2.455 -4.760 1.00 87.31 C ATOM 67 HA TRP A 5 -0.936 1.745 -3.935 1.00 87.31 H ATOM 68 C TRP A 5 -2.399 3.058 -4.744 1.00 87.31 C ATOM 69 CB TRP A 5 0.064 3.537 -4.524 1.00 87.31 C ATOM 70 HB2 TRP A 5 1.054 3.102 -4.665 1.00 87.31 H ATOM 71 HB3 TRP A 5 -0.055 4.337 -5.255 1.00 87.31 H ATOM 72 O TRP A 5 -3.127 2.904 -3.766 1.00 87.31 O ATOM 73 CG TRP A 5 0.010 4.109 -3.145 1.00 87.31 C ATOM 74 CD1 TRP A 5 -0.518 5.302 -2.789 1.00 87.31 C ATOM 75 HD1 TRP A 5 -0.957 6.015 -3.472 1.00 87.31 H ATOM 76 CD2 TRP A 5 0.477 3.491 -1.908 1.00 87.31 C ATOM 77 CE2 TRP A 5 0.201 4.381 -0.828 1.00 87.31 C ATOM 78 CE3 TRP A 5 1.107 2.267 -1.594 1.00 87.31 C ATOM 79 HE3 TRP A 5 1.337 1.569 -2.386 1.00 87.31 H ATOM 80 NE1 TRP A 5 -0.402 5.468 -1.422 1.00 87.31 N ATOM 81 HE1 TRP A 5 -0.701 6.298 -0.930 1.00 87.31 H ATOM 82 CH2 TRP A 5 1.171 2.855 0.778 1.00 87.31 C ATOM 83 HH2 TRP A 5 1.446 2.608 1.792 1.00 87.31 H ATOM 84 CZ2 TRP A 5 0.538 4.078 0.498 1.00 87.31 C ATOM 85 HZ2 TRP A 5 0.323 4.778 1.292 1.00 87.31 H ATOM 86 CZ3 TRP A 5 1.452 1.953 -0.265 1.00 87.31 C ATOM 87 HZ3 TRP A 5 1.944 1.018 -0.041 1.00 87.31 H ATOM 88 N VAL A 6 -2.838 3.669 -5.850 1.00 88.04 N ATOM 89 H VAL A 6 -2.195 3.781 -6.621 1.00 88.04 H ATOM 90 CA VAL A 6 -4.198 4.229 -5.965 1.00 88.04 C ATOM 91 HA VAL A 6 -4.362 4.919 -5.138 1.00 88.04 H ATOM 92 C VAL A 6 -5.264 3.133 -5.859 1.00 88.04 C ATOM 93 CB VAL A 6 -4.350 5.013 -7.285 1.00 88.04 C ATOM 94 HB VAL A 6 -4.099 4.359 -8.120 1.00 88.04 H ATOM 95 O VAL A 6 -6.330 3.341 -5.269 1.00 88.04 O ATOM 96 CG1 VAL A 6 -5.780 5.536 -7.490 1.00 88.04 C ATOM 97 HG11 VAL A 6 -5.817 6.149 -8.390 1.00 88.04 H ATOM 98 HG12 VAL A 6 -6.083 6.143 -6.637 1.00 88.04 H ATOM 99 HG13 VAL A 6 -6.477 4.707 -7.617 1.00 88.04 H ATOM 100 CG2 VAL A 6 -3.416 6.229 -7.311 1.00 88.04 C ATOM 101 HG21 VAL A 6 -3.663 6.914 -6.500 1.00 88.04 H ATOM 102 HG22 VAL A 6 -3.514 6.751 -8.263 1.00 88.04 H ATOM 103 HG23 VAL A 6 -2.376 5.920 -7.206 1.00 88.04 H ATOM 104 N ARG A 7 -5.004 1.942 -6.415 1.00 90.00 N ATOM 105 H ARG A 7 -4.125 1.824 -6.899 1.00 90.00 H ATOM 106 CA ARG A 7 -5.911 0.793 -6.285 1.00 90.00 C ATOM 107 HA ARG A 7 -6.925 1.127 -6.503 1.00 90.00 H ATOM 108 C ARG A 7 -5.960 0.273 -4.841 1.00 90.00 C ATOM 109 CB ARG A 7 -5.523 -0.273 -7.322 1.00 90.00 C ATOM 110 HB2 ARG A 7 -5.498 0.193 -8.307 1.00 90.00 H ATOM 111 HB3 ARG A 7 -4.527 -0.655 -7.102 1.00 90.00 H ATOM 112 O ARG A 7 -7.056 0.030 -4.340 1.00 90.00 O ATOM 113 CG ARG A 7 -6.521 -1.442 -7.354 1.00 90.00 C ATOM 114 HG2 ARG A 7 -7.542 -1.067 -7.410 1.00 90.00 H ATOM 115 HG3 ARG A 7 -6.417 -2.003 -6.425 1.00 90.00 H ATOM 116 CD ARG A 7 -6.258 -2.402 -8.525 1.00 90.00 C ATOM 117 HD2 ARG A 7 -5.187 -2.443 -8.724 1.00 90.00 H ATOM 118 HD3 ARG A 7 -6.581 -3.396 -8.217 1.00 90.00 H ATOM 119 NE ARG A 7 -6.997 -2.033 -9.753 1.00 90.00 N ATOM 120 HE ARG A 7 -7.552 -1.189 -9.725 1.00 90.00 H ATOM 121 NH1 ARG A 7 -6.302 -3.802 -11.048 1.00 90.00 N ATOM 122 HH11 ARG A 7 -5.683 -4.100 -10.308 1.00 90.00 H ATOM 123 HH12 ARG A 7 -6.323 -4.312 -11.919 1.00 90.00 H ATOM 124 NH2 ARG A 7 -7.786 -2.365 -11.875 1.00 90.00 N ATOM 125 HH21 ARG A 7 -7.766 -2.890 -12.737 1.00 90.00 H ATOM 126 HH22 ARG A 7 -8.343 -1.523 -11.826 1.00 90.00 H ATOM 127 CZ ARG A 7 -7.025 -2.729 -10.881 1.00 90.00 C ATOM 128 N LEU A 8 -4.814 0.186 -4.163 1.00 90.92 N ATOM 129 H LEU A 8 -3.955 0.387 -4.655 1.00 90.92 H ATOM 130 CA LEU A 8 -4.720 -0.185 -2.745 1.00 90.92 C ATOM 131 HA LEU A 8 -5.228 -1.138 -2.599 1.00 90.92 H ATOM 132 C LEU A 8 -5.437 0.816 -1.831 1.00 90.92 C ATOM 133 CB LEU A 8 -3.232 -0.329 -2.360 1.00 90.92 C ATOM 134 HB2 LEU A 8 -3.038 0.215 -1.436 1.00 90.92 H ATOM 135 HB3 LEU A 8 -2.610 0.147 -3.118 1.00 90.92 H ATOM 136 O LEU A 8 -6.237 0.407 -0.993 1.00 90.92 O ATOM 137 CG LEU A 8 -2.801 -1.799 -2.178 1.00 90.92 C ATOM 138 HG LEU A 8 -3.547 -2.466 -2.608 1.00 90.92 H ATOM 139 CD1 LEU A 8 -1.479 -2.075 -2.890 1.00 90.92 C ATOM 140 HD11 LEU A 8 -1.193 -3.118 -2.746 1.00 90.92 H ATOM 141 HD12 LEU A 8 -0.695 -1.431 -2.490 1.00 90.92 H ATOM 142 HD13 LEU A 8 -1.590 -1.888 -3.958 1.00 90.92 H ATOM 143 CD2 LEU A 8 -2.645 -2.127 -0.693 1.00 90.92 C ATOM 144 HD21 LEU A 8 -2.383 -3.179 -0.574 1.00 90.92 H ATOM 145 HD22 LEU A 8 -3.583 -1.936 -0.171 1.00 90.92 H ATOM 146 HD23 LEU A 8 -1.858 -1.516 -0.252 1.00 90.92 H ATOM 147 N GLY A 9 -5.231 2.118 -2.041 1.00 92.37 N ATOM 148 H GLY A 9 -4.517 2.385 -2.704 1.00 92.37 H ATOM 149 CA GLY A 9 -5.891 3.174 -1.272 1.00 92.37 C ATOM 150 HA2 GLY A 9 -5.606 3.092 -0.223 1.00 92.37 H ATOM 151 HA3 GLY A 9 -5.563 4.143 -1.647 1.00 92.37 H ATOM 152 C GLY A 9 -7.415 3.103 -1.373 1.00 92.37 C ATOM 153 O GLY A 9 -8.102 3.158 -0.357 1.00 92.37 O ATOM 154 N ARG A 10 -7.961 2.877 -2.578 1.00 89.32 N ATOM 155 H ARG A 10 -7.341 2.834 -3.374 1.00 89.32 H ATOM 156 CA ARG A 10 -9.413 2.694 -2.777 1.00 89.32 C ATOM 157 HA ARG A 10 -9.939 3.518 -2.293 1.00 89.32 H ATOM 158 C ARG A 10 -9.959 1.434 -2.106 1.00 89.32 C ATOM 159 CB ARG A 10 -9.750 2.689 -4.276 1.00 89.32 C ATOM 160 HB2 ARG A 10 -10.756 2.291 -4.407 1.00 89.32 H ATOM 161 HB3 ARG A 10 -9.053 2.045 -4.812 1.00 89.32 H ATOM 162 O ARG A 10 -11.078 1.457 -1.599 1.00 89.32 O ATOM 163 CG ARG A 10 -9.718 4.109 -4.859 1.00 89.32 C ATOM 164 HG2 ARG A 10 -10.374 4.741 -4.260 1.00 89.32 H ATOM 165 HG3 ARG A 10 -8.710 4.519 -4.803 1.00 89.32 H ATOM 166 CD ARG A 10 -10.217 4.152 -6.309 1.00 89.32 C ATOM 167 HD2 ARG A 10 -10.404 5.196 -6.561 1.00 89.32 H ATOM 168 HD3 ARG A 10 -11.159 3.608 -6.380 1.00 89.32 H ATOM 169 NE ARG A 10 -9.234 3.605 -7.265 1.00 89.32 N ATOM 170 HE ARG A 10 -8.332 3.359 -6.883 1.00 89.32 H ATOM 171 NH1 ARG A 10 -10.501 3.918 -9.159 1.00 89.32 N ATOM 172 HH11 ARG A 10 -11.253 4.282 -8.591 1.00 89.32 H ATOM 173 HH12 ARG A 10 -10.578 3.936 -10.166 1.00 89.32 H ATOM 174 NH2 ARG A 10 -8.402 3.196 -9.355 1.00 89.32 N ATOM 175 HH21 ARG A 10 -7.483 3.036 -8.967 1.00 89.32 H ATOM 176 HH22 ARG A 10 -8.483 3.302 -10.356 1.00 89.32 H ATOM 177 CZ ARG A 10 -9.383 3.569 -8.581 1.00 89.32 C ATOM 178 N TYR A 11 -9.188 0.347 -2.101 1.00 89.99 N ATOM 179 H TYR A 11 -8.280 0.394 -2.540 1.00 89.99 H ATOM 180 CA TYR A 11 -9.579 -0.894 -1.435 1.00 89.99 C ATOM 181 HA TYR A 11 -10.589 -1.159 -1.749 1.00 89.99 H ATOM 182 C TYR A 11 -9.607 -0.735 0.092 1.00 89.99 C ATOM 183 CB TYR A 11 -8.632 -2.017 -1.871 1.00 89.99 C ATOM 184 HB2 TYR A 11 -7.626 -1.812 -1.504 1.00 89.99 H ATOM 185 HB3 TYR A 11 -8.584 -2.037 -2.959 1.00 89.99 H ATOM 186 O TYR A 11 -10.573 -1.138 0.736 1.00 89.99 O ATOM 187 CG TYR A 11 -9.071 -3.383 -1.388 1.00 89.99 C ATOM 188 CD1 TYR A 11 -8.520 -3.931 -0.214 1.00 89.99 C ATOM 189 HD1 TYR A 11 -7.776 -3.379 0.342 1.00 89.99 H ATOM 190 CD2 TYR A 11 -10.046 -4.096 -2.111 1.00 89.99 C ATOM 191 HD2 TYR A 11 -10.468 -3.676 -3.012 1.00 89.99 H ATOM 192 CE1 TYR A 11 -8.930 -5.202 0.230 1.00 89.99 C ATOM 193 HE1 TYR A 11 -8.495 -5.627 1.123 1.00 89.99 H ATOM 194 CE2 TYR A 11 -10.467 -5.362 -1.664 1.00 89.99 C ATOM 195 HE2 TYR A 11 -11.208 -5.927 -2.211 1.00 89.99 H ATOM 196 OH TYR A 11 -10.294 -7.153 -0.085 1.00 89.99 O ATOM 197 HH TYR A 11 -9.729 -7.489 0.615 1.00 89.99 H ATOM 198 CZ TYR A 11 -9.905 -5.919 -0.497 1.00 89.99 C ATOM 199 N LEU A 12 -8.587 -0.084 0.660 1.00 90.09 N ATOM 200 H LEU A 12 -7.817 0.210 0.075 1.00 90.09 H ATOM 201 CA LEU A 12 -8.510 0.208 2.093 1.00 90.09 C ATOM 202 HA LEU A 12 -8.681 -0.712 2.651 1.00 90.09 H ATOM 203 C LEU A 12 -9.606 1.181 2.539 1.00 90.09 C ATOM 204 CB LEU A 12 -7.111 0.755 2.427 1.00 90.09 C ATOM 205 HB2 LEU A 12 -7.134 1.191 3.426 1.00 90.09 H ATOM 206 HB3 LEU A 12 -6.872 1.554 1.726 1.00 90.09 H ATOM 207 O LEU A 12 -10.272 0.917 3.537 1.00 90.09 O ATOM 208 CG LEU A 12 -5.997 -0.307 2.388 1.00 90.09 C ATOM 209 HG LEU A 12 -6.028 -0.842 1.439 1.00 90.09 H ATOM 210 CD1 LEU A 12 -4.635 0.375 2.509 1.00 90.09 C ATOM 211 HD11 LEU A 12 -4.499 1.073 1.683 1.00 90.09 H ATOM 212 HD12 LEU A 12 -4.567 0.916 3.453 1.00 90.09 H ATOM 213 HD13 LEU A 12 -3.842 -0.371 2.467 1.00 90.09 H ATOM 214 CD2 LEU A 12 -6.130 -1.321 3.528 1.00 90.09 C ATOM 215 HD21 LEU A 12 -6.146 -0.804 4.487 1.00 90.09 H ATOM 216 HD22 LEU A 12 -7.044 -1.905 3.416 1.00 90.09 H ATOM 217 HD23 LEU A 12 -5.281 -2.004 3.511 1.00 90.09 H ATOM 218 N LEU A 13 -9.863 2.245 1.770 1.00 89.57 N ATOM 219 H LEU A 13 -9.246 2.438 0.994 1.00 89.57 H ATOM 220 CA LEU A 13 -10.923 3.214 2.071 1.00 89.57 C ATOM 221 HA LEU A 13 -10.724 3.641 3.053 1.00 89.57 H ATOM 222 C LEU A 13 -12.309 2.552 2.125 1.00 89.57 C ATOM 223 CB LEU A 13 -10.899 4.331 1.011 1.00 89.57 C ATOM 224 HB2 LEU A 13 -11.330 3.941 0.089 1.00 89.57 H ATOM 225 HB3 LEU A 13 -9.868 4.614 0.800 1.00 89.57 H ATOM 226 O LEU A 13 -13.141 2.930 2.941 1.00 89.57 O ATOM 227 CG LEU A 13 -11.662 5.598 1.447 1.00 89.57 C ATOM 228 HG LEU A 13 -12.570 5.329 1.986 1.00 89.57 H ATOM 229 CD1 LEU A 13 -10.788 6.477 2.344 1.00 89.57 C ATOM 230 HD11 LEU A 13 -9.864 6.747 1.834 1.00 89.57 H ATOM 231 HD12 LEU A 13 -10.548 5.946 3.266 1.00 89.57 H ATOM 232 HD13 LEU A 13 -11.328 7.386 2.609 1.00 89.57 H ATOM 233 CD2 LEU A 13 -12.073 6.415 0.222 1.00 89.57 C ATOM 234 HD21 LEU A 13 -12.597 7.314 0.547 1.00 89.57 H ATOM 235 HD22 LEU A 13 -11.192 6.701 -0.352 1.00 89.57 H ATOM 236 HD23 LEU A 13 -12.747 5.826 -0.400 1.00 89.57 H ATOM 237 N ARG A 14 -12.552 1.537 1.284 1.00 87.83 N ATOM 238 H ARG A 14 -11.823 1.278 0.634 1.00 87.83 H ATOM 239 CA ARG A 14 -13.812 0.778 1.279 1.00 87.83 C ATOM 240 HA ARG A 14 -14.637 1.485 1.365 1.00 87.83 H ATOM 241 C ARG A 14 -13.961 -0.150 2.490 1.00 87.83 C ATOM 242 CB ARG A 14 -13.935 0.017 -0.052 1.00 87.83 C ATOM 243 HB2 ARG A 14 -13.181 -0.769 -0.088 1.00 87.83 H ATOM 244 HB3 ARG A 14 -13.745 0.713 -0.869 1.00 87.83 H ATOM 245 O ARG A 14 -15.084 -0.483 2.832 1.00 87.83 O ATOM 246 CG ARG A 14 -15.330 -0.603 -0.245 1.00 87.83 C ATOM 247 HG2 ARG A 14 -16.097 0.167 -0.150 1.00 87.83 H ATOM 248 HG3 ARG A 14 -15.499 -1.353 0.528 1.00 87.83 H ATOM 249 CD ARG A 14 -15.473 -1.313 -1.593 1.00 87.83 C ATOM 250 HD2 ARG A 14 -16.375 -1.924 -1.551 1.00 87.83 H ATOM 251 HD3 ARG A 14 -14.617 -1.974 -1.734 1.00 87.83 H ATOM 252 NE ARG A 14 -15.584 -0.369 -2.723 1.00 87.83 N ATOM 253 HE ARG A 14 -15.601 0.613 -2.486 1.00 87.83 H ATOM 254 NH1 ARG A 14 -15.752 -1.948 -4.379 1.00 87.83 N ATOM 255 HH11 ARG A 14 -15.668 -2.668 -3.676 1.00 87.83 H ATOM 256 HH12 ARG A 14 -15.951 -2.198 -5.337 1.00 87.83 H ATOM 257 NH2 ARG A 14 -15.929 0.215 -4.901 1.00 87.83 N ATOM 258 HH21 ARG A 14 -16.137 -0.057 -5.851 1.00 87.83 H ATOM 259 HH22 ARG A 14 -16.004 1.184 -4.627 1.00 87.83 H ATOM 260 CZ ARG A 14 -15.750 -0.702 -3.991 1.00 87.83 C ATOM 261 N ARG A 15 -12.862 -0.585 3.114 1.00 85.16 N ATOM 262 H ARG A 15 -11.969 -0.251 2.780 1.00 85.16 H ATOM 263 CA ARG A 15 -12.888 -1.448 4.310 1.00 85.16 C ATOM 264 HA ARG A 15 -13.798 -2.047 4.296 1.00 85.16 H ATOM 265 C ARG A 15 -12.976 -0.673 5.625 1.00 85.16 C ATOM 266 CB ARG A 15 -11.651 -2.363 4.327 1.00 85.16 C ATOM 267 HB2 ARG A 15 -10.953 -2.079 3.540 1.00 85.16 H ATOM 268 HB3 ARG A 15 -11.131 -2.243 5.277 1.00 85.16 H ATOM 269 O ARG A 15 -13.338 -1.265 6.632 1.00 85.16 O ATOM 270 CG ARG A 15 -12.027 -3.840 4.164 1.00 85.16 C ATOM 271 HG2 ARG A 15 -12.856 -4.091 4.826 1.00 85.16 H ATOM 272 HG3 ARG A 15 -12.320 -4.022 3.130 1.00 85.16 H ATOM 273 CD ARG A 15 -10.817 -4.703 4.535 1.00 85.16 C ATOM 274 HD2 ARG A 15 -9.937 -4.303 4.033 1.00 85.16 H ATOM 275 HD3 ARG A 15 -10.666 -4.635 5.612 1.00 85.16 H ATOM 276 NE ARG A 15 -10.998 -6.110 4.136 1.00 85.16 N ATOM 277 HE ARG A 15 -11.818 -6.322 3.586 1.00 85.16 H ATOM 278 NH1 ARG A 15 -9.150 -6.947 5.213 1.00 85.16 N ATOM 279 HH11 ARG A 15 -8.566 -7.728 5.475 1.00 85.16 H ATOM 280 HH12 ARG A 15 -9.003 -6.044 5.641 1.00 85.16 H ATOM 281 NH2 ARG A 15 -10.412 -8.307 3.976 1.00 85.16 N ATOM 282 HH21 ARG A 15 -11.248 -8.495 3.440 1.00 85.16 H ATOM 283 HH22 ARG A 15 -9.833 -9.079 4.274 1.00 85.16 H ATOM 284 CZ ARG A 15 -10.190 -7.111 4.443 1.00 85.16 C ATOM 285 N LEU A 16 -12.571 0.596 5.621 1.00 82.74 N ATOM 286 H LEU A 16 -12.225 0.976 4.752 1.00 82.74 H ATOM 287 CA LEU A 16 -12.551 1.467 6.801 1.00 82.74 C ATOM 288 HA LEU A 16 -12.413 0.855 7.692 1.00 82.74 H ATOM 289 C LEU A 16 -13.871 2.219 7.038 1.00 82.74 C ATOM 290 CB LEU A 16 -11.354 2.433 6.666 1.00 82.74 C ATOM 291 HB2 LEU A 16 -11.099 2.545 5.612 1.00 82.74 H ATOM 292 HB3 LEU A 16 -11.634 3.424 7.024 1.00 82.74 H ATOM 293 O LEU A 16 -14.028 2.806 8.104 1.00 82.74 O ATOM 294 CG LEU A 16 -10.124 1.952 7.457 1.00 82.74 C ATOM 295 HG LEU A 16 -10.102 0.862 7.475 1.00 82.74 H ATOM 296 CD1 LEU A 16 -8.830 2.431 6.798 1.00 82.74 C ATOM 297 HD11 LEU A 16 -8.820 3.519 6.748 1.00 82.74 H ATOM 298 HD12 LEU A 16 -7.975 2.088 7.381 1.00 82.74 H ATOM 299 HD13 LEU A 16 -8.762 2.018 5.792 1.00 82.74 H ATOM 300 CD2 LEU A 16 -10.164 2.481 8.893 1.00 82.74 C ATOM 301 HD21 LEU A 16 -11.090 2.164 9.373 1.00 82.74 H ATOM 302 HD22 LEU A 16 -10.123 3.570 8.897 1.00 82.74 H ATOM 303 HD23 LEU A 16 -9.321 2.085 9.459 1.00 82.74 H ATOM 304 N LYS A 17 -14.792 2.216 6.068 1.00 68.57 N ATOM 305 H LYS A 17 -14.651 1.587 5.291 1.00 68.57 H ATOM 306 CA LYS A 17 -16.149 2.759 6.202 1.00 68.57 C ATOM 307 HA LYS A 17 -16.211 3.385 7.093 1.00 68.57 H ATOM 308 C LYS A 17 -17.143 1.632 6.430 1.00 68.57 C ATOM 309 CB LYS A 17 -16.494 3.589 4.958 1.00 68.57 C ATOM 310 HB2 LYS A 17 -16.478 2.949 4.076 1.00 68.57 H ATOM 311 HB3 LYS A 17 -15.737 4.366 4.846 1.00 68.57 H ATOM 312 O LYS A 17 -18.042 1.838 7.269 1.00 68.57 O ATOM 313 CG LYS A 17 -17.877 4.237 5.103 1.00 68.57 C ATOM 314 HG2 LYS A 17 -17.936 4.731 6.073 1.00 68.57 H ATOM 315 HG3 LYS A 17 -18.648 3.469 5.051 1.00 68.57 H ATOM 316 CD LYS A 17 -18.121 5.272 4.003 1.00 68.57 C ATOM 317 HD2 LYS A 17 -18.119 4.779 3.031 1.00 68.57 H ATOM 318 HD3 LYS A 17 -17.326 6.017 4.040 1.00 68.57 H ATOM 319 CE LYS A 17 -19.473 5.941 4.262 1.00 68.57 C ATOM 320 HE2 LYS A 17 -20.258 5.195 4.134 1.00 68.57 H ATOM 321 HE3 LYS A 17 -19.498 6.261 5.304 1.00 68.57 H ATOM 322 NZ LYS A 17 -19.696 7.103 3.369 1.00 68.57 N ATOM 323 HZ1 LYS A 17 -19.691 6.809 2.403 1.00 68.57 H ATOM 324 HZ2 LYS A 17 -18.973 7.793 3.516 1.00 68.57 H ATOM 325 HZ3 LYS A 17 -20.588 7.528 3.578 1.00 68.57 H ATOM 326 OXT LYS A 17 -17.012 0.645 5.677 1.00 68.57 O TER 327 LYS A 17 END