ATOM 1 N ARG A 1 -11.651 0.760 15.988 1.00 77.31 N ATOM 2 H ARG A 1 -12.008 0.278 16.801 1.00 77.31 H ATOM 3 H2 ARG A 1 -10.715 0.420 15.818 1.00 77.31 H ATOM 4 H3 ARG A 1 -11.610 1.745 16.207 1.00 77.31 H ATOM 5 CA ARG A 1 -12.530 0.503 14.814 1.00 77.31 C ATOM 6 HA ARG A 1 -12.585 -0.576 14.665 1.00 77.31 H ATOM 7 C ARG A 1 -11.991 1.028 13.485 1.00 77.31 C ATOM 8 CB ARG A 1 -13.977 0.991 15.001 1.00 77.31 C ATOM 9 HB2 ARG A 1 -14.468 0.983 14.027 1.00 77.31 H ATOM 10 HB3 ARG A 1 -13.985 2.017 15.368 1.00 77.31 H ATOM 11 O ARG A 1 -12.375 0.473 12.471 1.00 77.31 O ATOM 12 CG ARG A 1 -14.800 0.092 15.936 1.00 77.31 C ATOM 13 HG2 ARG A 1 -14.523 0.310 16.968 1.00 77.31 H ATOM 14 HG3 ARG A 1 -14.597 -0.958 15.730 1.00 77.31 H ATOM 15 CD ARG A 1 -16.303 0.346 15.731 1.00 77.31 C ATOM 16 HD2 ARG A 1 -16.655 -0.287 14.917 1.00 77.31 H ATOM 17 HD3 ARG A 1 -16.460 1.386 15.445 1.00 77.31 H ATOM 18 NE ARG A 1 -17.075 0.101 16.961 1.00 77.31 N ATOM 19 HE ARG A 1 -16.655 0.374 17.839 1.00 77.31 H ATOM 20 NH1 ARG A 1 -19.017 -0.716 16.024 1.00 77.31 N ATOM 21 HH11 ARG A 1 -19.960 -1.055 16.147 1.00 77.31 H ATOM 22 HH12 ARG A 1 -18.612 -0.708 15.098 1.00 77.31 H ATOM 23 NH2 ARG A 1 -18.911 -0.349 18.215 1.00 77.31 N ATOM 24 HH21 ARG A 1 -18.439 -0.064 19.061 1.00 77.31 H ATOM 25 HH22 ARG A 1 -19.873 -0.649 18.288 1.00 77.31 H ATOM 26 CZ ARG A 1 -18.324 -0.322 17.055 1.00 77.31 C ATOM 27 N ARG A 2 -11.114 2.039 13.430 1.00 67.67 N ATOM 28 H ARG A 2 -10.830 2.549 14.254 1.00 67.67 H ATOM 29 CA ARG A 2 -10.430 2.386 12.175 1.00 67.67 C ATOM 30 HA ARG A 2 -10.842 1.825 11.336 1.00 67.67 H ATOM 31 C ARG A 2 -8.970 1.968 12.276 1.00 67.67 C ATOM 32 CB ARG A 2 -10.633 3.869 11.824 1.00 67.67 C ATOM 33 HB2 ARG A 2 -10.328 4.503 12.656 1.00 67.67 H ATOM 34 HB3 ARG A 2 -10.003 4.105 10.966 1.00 67.67 H ATOM 35 O ARG A 2 -8.196 2.612 12.973 1.00 67.67 O ATOM 36 CG ARG A 2 -12.099 4.158 11.451 1.00 67.67 C ATOM 37 HG2 ARG A 2 -12.451 3.421 10.728 1.00 67.67 H ATOM 38 HG3 ARG A 2 -12.715 4.095 12.348 1.00 67.67 H ATOM 39 CD ARG A 2 -12.241 5.553 10.833 1.00 67.67 C ATOM 40 HD2 ARG A 2 -11.752 6.277 11.484 1.00 67.67 H ATOM 41 HD3 ARG A 2 -11.739 5.559 9.866 1.00 67.67 H ATOM 42 NE ARG A 2 -13.655 5.944 10.659 1.00 67.67 N ATOM 43 HE ARG A 2 -14.365 5.299 10.975 1.00 67.67 H ATOM 44 NH1 ARG A 2 -13.282 7.955 9.602 1.00 67.67 N ATOM 45 HH11 ARG A 2 -12.288 7.778 9.579 1.00 67.67 H ATOM 46 HH12 ARG A 2 -13.645 8.801 9.186 1.00 67.67 H ATOM 47 NH2 ARG A 2 -15.364 7.346 10.092 1.00 67.67 N ATOM 48 HH21 ARG A 2 -15.684 8.207 9.672 1.00 67.67 H ATOM 49 HH22 ARG A 2 -16.053 6.702 10.454 1.00 67.67 H ATOM 50 CZ ARG A 2 -14.091 7.073 10.121 1.00 67.67 C ATOM 51 N LYS A 3 -8.635 0.837 11.650 1.00 74.74 N ATOM 52 H LYS A 3 -9.343 0.382 11.091 1.00 74.74 H ATOM 53 CA LYS A 3 -7.244 0.480 11.372 1.00 74.74 C ATOM 54 HA LYS A 3 -6.631 0.620 12.262 1.00 74.74 H ATOM 55 C LYS A 3 -6.767 1.456 10.301 1.00 74.74 C ATOM 56 CB LYS A 3 -7.120 -0.984 10.904 1.00 74.74 C ATOM 57 HB2 LYS A 3 -6.116 -1.124 10.502 1.00 74.74 H ATOM 58 HB3 LYS A 3 -7.832 -1.178 10.101 1.00 74.74 H ATOM 59 O LYS A 3 -7.312 1.470 9.201 1.00 74.74 O ATOM 60 CG LYS A 3 -7.329 -2.001 12.041 1.00 74.74 C ATOM 61 HG2 LYS A 3 -8.358 -1.943 12.397 1.00 74.74 H ATOM 62 HG3 LYS A 3 -6.658 -1.755 12.864 1.00 74.74 H ATOM 63 CD LYS A 3 -7.031 -3.435 11.567 1.00 74.74 C ATOM 64 HD2 LYS A 3 -7.723 -3.697 10.767 1.00 74.74 H ATOM 65 HD3 LYS A 3 -6.016 -3.470 11.173 1.00 74.74 H ATOM 66 CE LYS A 3 -7.160 -4.452 12.715 1.00 74.74 C ATOM 67 HE2 LYS A 3 -8.179 -4.422 13.099 1.00 74.74 H ATOM 68 HE3 LYS A 3 -6.488 -4.151 13.519 1.00 74.74 H ATOM 69 NZ LYS A 3 -6.824 -5.835 12.278 1.00 74.74 N ATOM 70 HZ1 LYS A 3 -5.876 -5.886 11.933 1.00 74.74 H ATOM 71 HZ2 LYS A 3 -7.437 -6.151 11.539 1.00 74.74 H ATOM 72 HZ3 LYS A 3 -6.899 -6.489 13.043 1.00 74.74 H ATOM 73 N LYS A 4 -5.814 2.314 10.658 1.00 81.27 N ATOM 74 H LYS A 4 -5.438 2.251 11.594 1.00 81.27 H ATOM 75 CA LYS A 4 -5.088 3.134 9.693 1.00 81.27 C ATOM 76 HA LYS A 4 -5.793 3.561 8.979 1.00 81.27 H ATOM 77 C LYS A 4 -4.162 2.172 8.956 1.00 81.27 C ATOM 78 CB LYS A 4 -4.369 4.279 10.425 1.00 81.27 C ATOM 79 HB2 LYS A 4 -5.072 4.741 11.118 1.00 81.27 H ATOM 80 HB3 LYS A 4 -3.534 3.880 11.002 1.00 81.27 H ATOM 81 O LYS A 4 -3.299 1.556 9.575 1.00 81.27 O ATOM 82 CG LYS A 4 -3.858 5.364 9.465 1.00 81.27 C ATOM 83 HG2 LYS A 4 -4.684 5.713 8.845 1.00 81.27 H ATOM 84 HG3 LYS A 4 -3.085 4.944 8.821 1.00 81.27 H ATOM 85 CD LYS A 4 -3.283 6.556 10.250 1.00 81.27 C ATOM 86 HD2 LYS A 4 -2.455 6.205 10.866 1.00 81.27 H ATOM 87 HD3 LYS A 4 -4.057 6.968 10.897 1.00 81.27 H ATOM 88 CE LYS A 4 -2.780 7.648 9.294 1.00 81.27 C ATOM 89 HE2 LYS A 4 -3.608 7.970 8.662 1.00 81.27 H ATOM 90 HE3 LYS A 4 -2.022 7.212 8.644 1.00 81.27 H ATOM 91 NZ LYS A 4 -2.210 8.816 10.019 1.00 81.27 N ATOM 92 HZ1 LYS A 4 -1.874 9.506 9.363 1.00 81.27 H ATOM 93 HZ2 LYS A 4 -2.897 9.257 10.614 1.00 81.27 H ATOM 94 HZ3 LYS A 4 -1.422 8.535 10.585 1.00 81.27 H ATOM 95 N VAL A 5 -4.476 1.948 7.685 1.00 79.69 N ATOM 96 H VAL A 5 -5.247 2.465 7.286 1.00 79.69 H ATOM 97 CA VAL A 5 -3.758 1.036 6.796 1.00 79.69 C ATOM 98 HA VAL A 5 -3.845 0.020 7.183 1.00 79.69 H ATOM 99 C VAL A 5 -2.282 1.422 6.788 1.00 79.69 C ATOM 100 CB VAL A 5 -4.381 1.074 5.387 1.00 79.69 C ATOM 101 HB VAL A 5 -4.428 2.108 5.045 1.00 79.69 H ATOM 102 O VAL A 5 -1.937 2.594 6.640 1.00 79.69 O ATOM 103 CG1 VAL A 5 -3.591 0.261 4.358 1.00 79.69 C ATOM 104 HG11 VAL A 5 -4.103 0.282 3.396 1.00 79.69 H ATOM 105 HG12 VAL A 5 -2.601 0.695 4.211 1.00 79.69 H ATOM 106 HG13 VAL A 5 -3.483 -0.774 4.682 1.00 79.69 H ATOM 107 CG2 VAL A 5 -5.811 0.510 5.440 1.00 79.69 C ATOM 108 HG21 VAL A 5 -6.252 0.546 4.443 1.00 79.69 H ATOM 109 HG22 VAL A 5 -5.794 -0.526 5.777 1.00 79.69 H ATOM 110 HG23 VAL A 5 -6.439 1.099 6.109 1.00 79.69 H ATOM 111 N LEU A 6 -1.438 0.418 7.008 1.00 76.10 N ATOM 112 H LEU A 6 -1.818 -0.512 7.102 1.00 76.10 H ATOM 113 CA LEU A 6 0.010 0.522 6.935 1.00 76.10 C ATOM 114 HA LEU A 6 0.356 1.372 7.523 1.00 76.10 H ATOM 115 C LEU A 6 0.382 0.749 5.471 1.00 76.10 C ATOM 116 CB LEU A 6 0.624 -0.779 7.490 1.00 76.10 C ATOM 117 HB2 LEU A 6 1.676 -0.827 7.206 1.00 76.10 H ATOM 118 HB3 LEU A 6 0.128 -1.626 7.016 1.00 76.10 H ATOM 119 O LEU A 6 0.239 -0.151 4.645 1.00 76.10 O ATOM 120 CG LEU A 6 0.515 -0.909 9.021 1.00 76.10 C ATOM 121 HG LEU A 6 -0.452 -0.535 9.356 1.00 76.10 H ATOM 122 CD1 LEU A 6 0.619 -2.373 9.447 1.00 76.10 C ATOM 123 HD11 LEU A 6 -0.185 -2.952 8.993 1.00 76.10 H ATOM 124 HD12 LEU A 6 0.547 -2.451 10.532 1.00 76.10 H ATOM 125 HD13 LEU A 6 1.577 -2.783 9.126 1.00 76.10 H ATOM 126 CD2 LEU A 6 1.623 -0.121 9.721 1.00 76.10 C ATOM 127 HD21 LEU A 6 1.521 -0.218 10.802 1.00 76.10 H ATOM 128 HD22 LEU A 6 1.558 0.935 9.457 1.00 76.10 H ATOM 129 HD23 LEU A 6 2.600 -0.501 9.423 1.00 76.10 H ATOM 130 N LEU A 7 0.835 1.960 5.155 1.00 75.92 N ATOM 131 H LEU A 7 0.868 2.668 5.874 1.00 75.92 H ATOM 132 CA LEU A 7 1.541 2.223 3.910 1.00 75.92 C ATOM 133 HA LEU A 7 0.999 1.775 3.077 1.00 75.92 H ATOM 134 C LEU A 7 2.894 1.520 4.011 1.00 75.92 C ATOM 135 CB LEU A 7 1.663 3.739 3.670 1.00 75.92 C ATOM 136 HB2 LEU A 7 2.065 4.203 4.571 1.00 75.92 H ATOM 137 HB3 LEU A 7 2.379 3.910 2.867 1.00 75.92 H ATOM 138 O LEU A 7 3.864 2.068 4.526 1.00 75.92 O ATOM 139 CG LEU A 7 0.333 4.419 3.293 1.00 75.92 C ATOM 140 HG LEU A 7 -0.438 4.138 4.011 1.00 75.92 H ATOM 141 CD1 LEU A 7 0.497 5.937 3.346 1.00 75.92 C ATOM 142 HD11 LEU A 7 1.270 6.248 2.643 1.00 75.92 H ATOM 143 HD12 LEU A 7 -0.441 6.424 3.079 1.00 75.92 H ATOM 144 HD13 LEU A 7 0.786 6.245 4.350 1.00 75.92 H ATOM 145 CD2 LEU A 7 -0.136 4.039 1.886 1.00 75.92 C ATOM 146 HD21 LEU A 7 -0.355 2.972 1.833 1.00 75.92 H ATOM 147 HD22 LEU A 7 -1.046 4.585 1.638 1.00 75.92 H ATOM 148 HD23 LEU A 7 0.634 4.283 1.154 1.00 75.92 H ATOM 149 N ALA A 8 2.922 0.272 3.554 1.00 77.08 N ATOM 150 H ALA A 8 2.045 -0.150 3.283 1.00 77.08 H ATOM 151 CA ALA A 8 4.136 -0.419 3.172 1.00 77.08 C ATOM 152 HA ALA A 8 4.897 -0.287 3.942 1.00 77.08 H ATOM 153 C ALA A 8 4.632 0.238 1.882 1.00 77.08 C ATOM 154 CB ALA A 8 3.833 -1.916 3.029 1.00 77.08 C ATOM 155 HB1 ALA A 8 3.059 -2.075 2.279 1.00 77.08 H ATOM 156 HB2 ALA A 8 3.498 -2.318 3.985 1.00 77.08 H ATOM 157 HB3 ALA A 8 4.737 -2.440 2.719 1.00 77.08 H ATOM 158 O ALA A 8 4.400 -0.254 0.778 1.00 77.08 O ATOM 159 N LEU A 9 5.253 1.408 2.031 1.00 76.02 N ATOM 160 H LEU A 9 5.327 1.791 2.963 1.00 76.02 H ATOM 161 CA LEU A 9 6.094 1.983 1.001 1.00 76.02 C ATOM 162 HA LEU A 9 5.547 2.000 0.058 1.00 76.02 H ATOM 163 C LEU A 9 7.277 1.018 0.880 1.00 76.02 C ATOM 164 CB LEU A 9 6.477 3.424 1.409 1.00 76.02 C ATOM 165 HB2 LEU A 9 7.228 3.379 2.198 1.00 76.02 H ATOM 166 HB3 LEU A 9 5.603 3.929 1.822 1.00 76.02 H ATOM 167 O LEU A 9 8.278 1.169 1.556 1.00 76.02 O ATOM 168 CG LEU A 9 7.016 4.272 0.244 1.00 76.02 C ATOM 169 HG LEU A 9 7.678 3.652 -0.361 1.00 76.02 H ATOM 170 CD1 LEU A 9 5.884 4.774 -0.657 1.00 76.02 C ATOM 171 HD11 LEU A 9 5.201 5.405 -0.088 1.00 76.02 H ATOM 172 HD12 LEU A 9 5.340 3.933 -1.086 1.00 76.02 H ATOM 173 HD13 LEU A 9 6.313 5.356 -1.472 1.00 76.02 H ATOM 174 CD2 LEU A 9 7.765 5.493 0.780 1.00 76.02 C ATOM 175 HD21 LEU A 9 8.169 6.066 -0.054 1.00 76.02 H ATOM 176 HD22 LEU A 9 8.611 5.161 1.381 1.00 76.02 H ATOM 177 HD23 LEU A 9 7.108 6.122 1.381 1.00 76.02 H ATOM 178 N LEU A 10 7.117 -0.039 0.084 1.00 75.41 N ATOM 179 H LEU A 10 6.197 -0.167 -0.313 1.00 75.41 H ATOM 180 CA LEU A 10 8.152 -1.011 -0.298 1.00 75.41 C ATOM 181 HA LEU A 10 8.717 -1.265 0.599 1.00 75.41 H ATOM 182 C LEU A 10 9.193 -0.402 -1.259 1.00 75.41 C ATOM 183 CB LEU A 10 7.461 -2.285 -0.831 1.00 75.41 C ATOM 184 HB2 LEU A 10 7.982 -2.670 -1.708 1.00 75.41 H ATOM 185 HB3 LEU A 10 6.452 -2.034 -1.159 1.00 75.41 H ATOM 186 O LEU A 10 9.912 -1.109 -1.954 1.00 75.41 O ATOM 187 CG LEU A 10 7.398 -3.398 0.228 1.00 75.41 C ATOM 188 HG LEU A 10 7.200 -2.961 1.207 1.00 75.41 H ATOM 189 CD1 LEU A 10 6.264 -4.373 -0.087 1.00 75.41 C ATOM 190 HD11 LEU A 10 6.238 -5.161 0.665 1.00 75.41 H ATOM 191 HD12 LEU A 10 6.419 -4.816 -1.071 1.00 75.41 H ATOM 192 HD13 LEU A 10 5.311 -3.842 -0.076 1.00 75.41 H ATOM 193 CD2 LEU A 10 8.712 -4.181 0.278 1.00 75.41 C ATOM 194 HD21 LEU A 10 9.539 -3.504 0.492 1.00 75.41 H ATOM 195 HD22 LEU A 10 8.900 -4.664 -0.682 1.00 75.41 H ATOM 196 HD23 LEU A 10 8.666 -4.938 1.061 1.00 75.41 H ATOM 197 N ALA A 11 9.277 0.921 -1.244 1.00 70.29 N ATOM 198 H ALA A 11 8.613 1.404 -0.656 1.00 70.29 H ATOM 199 CA ALA A 11 10.469 1.690 -1.503 1.00 70.29 C ATOM 200 HA ALA A 11 11.362 1.069 -1.445 1.00 70.29 H ATOM 201 C ALA A 11 10.543 2.760 -0.397 1.00 70.29 C ATOM 202 CB ALA A 11 10.368 2.281 -2.916 1.00 70.29 C ATOM 203 HB1 ALA A 11 9.472 2.894 -3.011 1.00 70.29 H ATOM 204 HB2 ALA A 11 10.341 1.475 -3.651 1.00 70.29 H ATOM 205 HB3 ALA A 11 11.245 2.901 -3.103 1.00 70.29 H ATOM 206 O ALA A 11 10.072 3.876 -0.620 1.00 70.29 O ATOM 207 N PRO A 12 11.039 2.468 0.822 1.00 66.67 N ATOM 208 CA PRO A 12 11.952 3.470 1.357 1.00 66.67 C ATOM 209 HA PRO A 12 11.424 4.392 1.600 1.00 66.67 H ATOM 210 C PRO A 12 13.000 3.783 0.273 1.00 66.67 C ATOM 211 CB PRO A 12 12.561 2.856 2.616 1.00 66.67 C ATOM 212 HB2 PRO A 12 13.570 3.227 2.802 1.00 66.67 H ATOM 213 HB3 PRO A 12 11.912 3.066 3.465 1.00 66.67 H ATOM 214 O PRO A 12 13.259 4.986 0.064 1.00 66.67 O ATOM 215 CG PRO A 12 12.550 1.359 2.323 1.00 66.67 C ATOM 216 HG2 PRO A 12 12.457 0.772 3.237 1.00 66.67 H ATOM 217 HG3 PRO A 12 13.459 1.085 1.789 1.00 66.67 H ATOM 218 CD PRO A 12 11.346 1.162 1.404 1.00 66.67 C ATOM 219 HD2 PRO A 12 11.587 0.424 0.639 1.00 66.67 H ATOM 220 HD3 PRO A 12 10.515 0.807 2.014 1.00 66.67 H ATOM 221 OXT PRO A 12 13.470 2.806 -0.355 1.00 66.67 O TER 222 PRO A 12 END