ATOM 1 N ARG A 1 -15.502 2.230 19.098 1.00 63.27 N ATOM 2 H ARG A 1 -15.742 2.048 20.061 1.00 63.27 H ATOM 3 H2 ARG A 1 -14.641 2.758 19.092 1.00 63.27 H ATOM 4 H3 ARG A 1 -16.242 2.790 18.700 1.00 63.27 H ATOM 5 CA ARG A 1 -15.352 0.945 18.359 1.00 63.27 C ATOM 6 HA ARG A 1 -14.547 0.376 18.825 1.00 63.27 H ATOM 7 C ARG A 1 -14.915 1.087 16.897 1.00 63.27 C ATOM 8 CB ARG A 1 -16.620 0.070 18.440 1.00 63.27 C ATOM 9 HB2 ARG A 1 -16.593 -0.682 17.651 1.00 63.27 H ATOM 10 HB3 ARG A 1 -17.511 0.677 18.277 1.00 63.27 H ATOM 11 O ARG A 1 -14.767 0.070 16.237 1.00 63.27 O ATOM 12 CG ARG A 1 -16.734 -0.684 19.773 1.00 63.27 C ATOM 13 HG2 ARG A 1 -17.170 -0.026 20.524 1.00 63.27 H ATOM 14 HG3 ARG A 1 -15.747 -1.005 20.107 1.00 63.27 H ATOM 15 CD ARG A 1 -17.611 -1.933 19.594 1.00 63.27 C ATOM 16 HD2 ARG A 1 -18.532 -1.646 19.085 1.00 63.27 H ATOM 17 HD3 ARG A 1 -17.094 -2.653 18.960 1.00 63.27 H ATOM 18 NE ARG A 1 -17.977 -2.535 20.888 1.00 63.27 N ATOM 19 HE ARG A 1 -18.688 -2.055 21.421 1.00 63.27 H ATOM 20 NH1 ARG A 1 -16.750 -4.490 20.803 1.00 63.27 N ATOM 21 HH11 ARG A 1 -16.545 -5.390 21.212 1.00 63.27 H ATOM 22 HH12 ARG A 1 -16.446 -4.287 19.861 1.00 63.27 H ATOM 23 NH2 ARG A 1 -18.092 -4.093 22.531 1.00 63.27 N ATOM 24 HH21 ARG A 1 -18.792 -3.552 23.019 1.00 63.27 H ATOM 25 HH22 ARG A 1 -17.834 -4.989 22.918 1.00 63.27 H ATOM 26 CZ ARG A 1 -17.601 -3.697 21.393 1.00 63.27 C ATOM 27 N ARG A 2 -14.622 2.286 16.384 1.00 68.08 N ATOM 28 H ARG A 2 -14.735 3.142 16.908 1.00 68.08 H ATOM 29 CA ARG A 2 -13.890 2.394 15.119 1.00 68.08 C ATOM 30 HA ARG A 2 -14.089 1.530 14.484 1.00 68.08 H ATOM 31 C ARG A 2 -12.400 2.365 15.438 1.00 68.08 C ATOM 32 CB ARG A 2 -14.341 3.625 14.320 1.00 68.08 C ATOM 33 HB2 ARG A 2 -13.735 3.675 13.415 1.00 68.08 H ATOM 34 HB3 ARG A 2 -14.175 4.537 14.894 1.00 68.08 H ATOM 35 O ARG A 2 -11.868 3.331 15.977 1.00 68.08 O ATOM 36 CG ARG A 2 -15.827 3.517 13.925 1.00 68.08 C ATOM 37 HG2 ARG A 2 -16.446 3.820 14.770 1.00 68.08 H ATOM 38 HG3 ARG A 2 -16.068 2.487 13.663 1.00 68.08 H ATOM 39 CD ARG A 2 -16.140 4.402 12.713 1.00 68.08 C ATOM 40 HD2 ARG A 2 -15.612 4.004 11.847 1.00 68.08 H ATOM 41 HD3 ARG A 2 -15.762 5.406 12.903 1.00 68.08 H ATOM 42 NE ARG A 2 -17.593 4.491 12.453 1.00 68.08 N ATOM 43 HE ARG A 2 -18.178 4.769 13.229 1.00 68.08 H ATOM 44 NH1 ARG A 2 -17.599 4.092 10.177 1.00 68.08 N ATOM 45 HH11 ARG A 2 -16.602 3.930 10.176 1.00 68.08 H ATOM 46 HH12 ARG A 2 -18.104 4.065 9.303 1.00 68.08 H ATOM 47 NH2 ARG A 2 -19.494 4.629 11.207 1.00 68.08 N ATOM 48 HH21 ARG A 2 -20.031 4.916 12.013 1.00 68.08 H ATOM 49 HH22 ARG A 2 -19.964 4.571 10.315 1.00 68.08 H ATOM 50 CZ ARG A 2 -18.214 4.400 11.285 1.00 68.08 C ATOM 51 N LYS A 3 -11.763 1.214 15.217 1.00 72.03 N ATOM 52 H LYS A 3 -12.284 0.467 14.781 1.00 72.03 H ATOM 53 CA LYS A 3 -10.305 1.165 15.106 1.00 72.03 C ATOM 54 HA LYS A 3 -9.860 1.718 15.932 1.00 72.03 H ATOM 55 C LYS A 3 -9.965 1.901 13.814 1.00 72.03 C ATOM 56 CB LYS A 3 -9.772 -0.277 15.138 1.00 72.03 C ATOM 57 HB2 LYS A 3 -8.722 -0.260 14.846 1.00 72.03 H ATOM 58 HB3 LYS A 3 -10.314 -0.893 14.420 1.00 72.03 H ATOM 59 O LYS A 3 -10.617 1.684 12.795 1.00 72.03 O ATOM 60 CG LYS A 3 -9.884 -0.885 16.550 1.00 72.03 C ATOM 61 HG2 LYS A 3 -9.434 -0.200 17.268 1.00 72.03 H ATOM 62 HG3 LYS A 3 -10.934 -1.022 16.805 1.00 72.03 H ATOM 63 CD LYS A 3 -9.157 -2.236 16.643 1.00 72.03 C ATOM 64 HD2 LYS A 3 -9.612 -2.936 15.942 1.00 72.03 H ATOM 65 HD3 LYS A 3 -8.113 -2.093 16.361 1.00 72.03 H ATOM 66 CE LYS A 3 -9.222 -2.815 18.067 1.00 72.03 C ATOM 67 HE2 LYS A 3 -8.815 -2.078 18.759 1.00 72.03 H ATOM 68 HE3 LYS A 3 -10.266 -2.985 18.329 1.00 72.03 H ATOM 69 NZ LYS A 3 -8.455 -4.086 18.183 1.00 72.03 N ATOM 70 HZ1 LYS A 3 -8.495 -4.458 19.121 1.00 72.03 H ATOM 71 HZ2 LYS A 3 -8.810 -4.791 17.553 1.00 72.03 H ATOM 72 HZ3 LYS A 3 -7.481 -3.943 17.958 1.00 72.03 H ATOM 73 N LYS A 4 -9.050 2.860 13.942 1.00 73.13 N ATOM 74 H LYS A 4 -8.578 2.932 14.832 1.00 73.13 H ATOM 75 CA LYS A 4 -8.600 3.752 12.872 1.00 73.13 C ATOM 76 HA LYS A 4 -9.406 4.444 12.630 1.00 73.13 H ATOM 77 C LYS A 4 -8.271 2.904 11.631 1.00 73.13 C ATOM 78 CB LYS A 4 -7.377 4.544 13.371 1.00 73.13 C ATOM 79 HB2 LYS A 4 -6.973 5.135 12.548 1.00 73.13 H ATOM 80 HB3 LYS A 4 -6.607 3.840 13.687 1.00 73.13 H ATOM 81 O LYS A 4 -7.647 1.855 11.807 1.00 73.13 O ATOM 82 CG LYS A 4 -7.730 5.490 14.539 1.00 73.13 C ATOM 83 HG2 LYS A 4 -8.342 4.967 15.273 1.00 73.13 H ATOM 84 HG3 LYS A 4 -8.304 6.333 14.152 1.00 73.13 H ATOM 85 CD LYS A 4 -6.478 6.009 15.262 1.00 73.13 C ATOM 86 HD2 LYS A 4 -5.904 5.160 15.632 1.00 73.13 H ATOM 87 HD3 LYS A 4 -5.863 6.566 14.555 1.00 73.13 H ATOM 88 CE LYS A 4 -6.868 6.916 16.441 1.00 73.13 C ATOM 89 HE2 LYS A 4 -7.391 7.787 16.045 1.00 73.13 H ATOM 90 HE3 LYS A 4 -7.559 6.377 17.088 1.00 73.13 H ATOM 91 NZ LYS A 4 -5.681 7.355 17.222 1.00 73.13 N ATOM 92 HZ1 LYS A 4 -5.036 7.862 16.632 1.00 73.13 H ATOM 93 HZ2 LYS A 4 -5.946 7.976 17.973 1.00 73.13 H ATOM 94 HZ3 LYS A 4 -5.182 6.571 17.617 1.00 73.13 H ATOM 95 N PRO A 5 -8.737 3.302 10.432 1.00 73.54 N ATOM 96 CA PRO A 5 -8.489 2.548 9.212 1.00 73.54 C ATOM 97 HA PRO A 5 -8.889 1.537 9.296 1.00 73.54 H ATOM 98 C PRO A 5 -6.980 2.490 9.005 1.00 73.54 C ATOM 99 CB PRO A 5 -9.220 3.302 8.094 1.00 73.54 C ATOM 100 HB2 PRO A 5 -8.701 3.228 7.139 1.00 73.54 H ATOM 101 HB3 PRO A 5 -10.236 2.917 8.003 1.00 73.54 H ATOM 102 O PRO A 5 -6.318 3.525 8.948 1.00 73.54 O ATOM 103 CG PRO A 5 -9.268 4.741 8.605 1.00 73.54 C ATOM 104 HG2 PRO A 5 -8.335 5.250 8.365 1.00 73.54 H ATOM 105 HG3 PRO A 5 -10.116 5.288 8.192 1.00 73.54 H ATOM 106 CD PRO A 5 -9.387 4.568 10.119 1.00 73.54 C ATOM 107 HD2 PRO A 5 -10.439 4.514 10.399 1.00 73.54 H ATOM 108 HD3 PRO A 5 -8.900 5.404 10.620 1.00 73.54 H ATOM 109 N ALA A 6 -6.430 1.280 8.975 1.00 77.01 N ATOM 110 H ALA A 6 -7.017 0.461 9.047 1.00 77.01 H ATOM 111 CA ALA A 6 -5.039 1.090 8.619 1.00 77.01 C ATOM 112 HA ALA A 6 -4.409 1.720 9.247 1.00 77.01 H ATOM 113 C ALA A 6 -4.890 1.528 7.160 1.00 77.01 C ATOM 114 CB ALA A 6 -4.657 -0.376 8.858 1.00 77.01 C ATOM 115 HB1 ALA A 6 -4.801 -0.633 9.907 1.00 77.01 H ATOM 116 HB2 ALA A 6 -3.608 -0.522 8.599 1.00 77.01 H ATOM 117 HB3 ALA A 6 -5.265 -1.032 8.235 1.00 77.01 H ATOM 118 O ALA A 6 -5.353 0.842 6.251 1.00 77.01 O ATOM 119 N VAL A 7 -4.305 2.705 6.942 1.00 75.94 N ATOM 120 H VAL A 7 -4.048 3.276 7.734 1.00 75.94 H ATOM 121 CA VAL A 7 -3.889 3.140 5.611 1.00 75.94 C ATOM 122 HA VAL A 7 -4.676 2.913 4.892 1.00 75.94 H ATOM 123 C VAL A 7 -2.665 2.302 5.261 1.00 75.94 C ATOM 124 CB VAL A 7 -3.627 4.659 5.558 1.00 75.94 C ATOM 125 HB VAL A 7 -2.839 4.920 6.264 1.00 75.94 H ATOM 126 O VAL A 7 -1.537 2.651 5.594 1.00 75.94 O ATOM 127 CG1 VAL A 7 -3.205 5.099 4.150 1.00 75.94 C ATOM 128 HG11 VAL A 7 -2.273 4.610 3.864 1.00 75.94 H ATOM 129 HG12 VAL A 7 -3.035 6.175 4.134 1.00 75.94 H ATOM 130 HG13 VAL A 7 -3.978 4.848 3.424 1.00 75.94 H ATOM 131 CG2 VAL A 7 -4.894 5.445 5.933 1.00 75.94 C ATOM 132 HG21 VAL A 7 -5.708 5.185 5.257 1.00 75.94 H ATOM 133 HG22 VAL A 7 -4.697 6.514 5.860 1.00 75.94 H ATOM 134 HG23 VAL A 7 -5.191 5.220 6.957 1.00 75.94 H ATOM 135 N LEU A 8 -2.908 1.136 4.667 1.00 72.90 N ATOM 136 H LEU A 8 -3.871 0.865 4.532 1.00 72.90 H ATOM 137 CA LEU A 8 -1.882 0.318 4.038 1.00 72.90 C ATOM 138 HA LEU A 8 -0.901 0.554 4.450 1.00 72.90 H ATOM 139 C LEU A 8 -1.864 0.683 2.559 1.00 72.90 C ATOM 140 CB LEU A 8 -2.164 -1.178 4.260 1.00 72.90 C ATOM 141 HB2 LEU A 8 -3.173 -1.398 3.910 1.00 72.90 H ATOM 142 HB3 LEU A 8 -1.472 -1.752 3.645 1.00 72.90 H ATOM 143 O LEU A 8 -2.648 0.161 1.772 1.00 72.90 O ATOM 144 CG LEU A 8 -2.029 -1.651 5.716 1.00 72.90 C ATOM 145 HG LEU A 8 -2.714 -1.085 6.347 1.00 72.90 H ATOM 146 CD1 LEU A 8 -2.410 -3.129 5.799 1.00 72.90 C ATOM 147 HD11 LEU A 8 -3.430 -3.265 5.438 1.00 72.90 H ATOM 148 HD12 LEU A 8 -2.354 -3.469 6.833 1.00 72.90 H ATOM 149 HD13 LEU A 8 -1.732 -3.724 5.188 1.00 72.90 H ATOM 150 CD2 LEU A 8 -0.607 -1.492 6.259 1.00 72.90 C ATOM 151 HD21 LEU A 8 0.106 -1.973 5.590 1.00 72.90 H ATOM 152 HD22 LEU A 8 -0.533 -1.951 7.245 1.00 72.90 H ATOM 153 HD23 LEU A 8 -0.358 -0.436 6.356 1.00 72.90 H ATOM 154 N LEU A 9 -0.987 1.610 2.195 1.00 80.66 N ATOM 155 H LEU A 9 -0.429 2.062 2.905 1.00 80.66 H ATOM 156 CA LEU A 9 -0.703 1.914 0.798 1.00 80.66 C ATOM 157 HA LEU A 9 -0.977 1.043 0.203 1.00 80.66 H ATOM 158 C LEU A 9 0.812 2.037 0.645 1.00 80.66 C ATOM 159 CB LEU A 9 -1.569 3.107 0.328 1.00 80.66 C ATOM 160 HB2 LEU A 9 -2.229 3.401 1.144 1.00 80.66 H ATOM 161 HB3 LEU A 9 -0.947 3.975 0.107 1.00 80.66 H ATOM 162 O LEU A 9 1.388 3.118 0.601 1.00 80.66 O ATOM 163 CG LEU A 9 -2.438 2.751 -0.901 1.00 80.66 C ATOM 164 HG LEU A 9 -2.579 1.672 -0.970 1.00 80.66 H ATOM 165 CD1 LEU A 9 -3.831 3.370 -0.784 1.00 80.66 C ATOM 166 HD11 LEU A 9 -4.334 2.970 0.096 1.00 80.66 H ATOM 167 HD12 LEU A 9 -4.418 3.118 -1.667 1.00 80.66 H ATOM 168 HD13 LEU A 9 -3.751 4.454 -0.702 1.00 80.66 H ATOM 169 CD2 LEU A 9 -1.787 3.241 -2.195 1.00 80.66 C ATOM 170 HD21 LEU A 9 -0.795 2.802 -2.294 1.00 80.66 H ATOM 171 HD22 LEU A 9 -2.390 2.937 -3.051 1.00 80.66 H ATOM 172 HD23 LEU A 9 -1.697 4.327 -2.185 1.00 80.66 H ATOM 173 N ALA A 10 1.455 0.870 0.654 1.00 78.07 N ATOM 174 H ALA A 10 0.898 0.031 0.731 1.00 78.07 H ATOM 175 CA ALA A 10 2.831 0.690 0.229 1.00 78.07 C ATOM 176 HA ALA A 10 3.449 1.503 0.610 1.00 78.07 H ATOM 177 C ALA A 10 2.850 0.731 -1.304 1.00 78.07 C ATOM 178 CB ALA A 10 3.348 -0.635 0.809 1.00 78.07 C ATOM 179 HB1 ALA A 10 3.342 -0.590 1.898 1.00 78.07 H ATOM 180 HB2 ALA A 10 4.369 -0.803 0.468 1.00 78.07 H ATOM 181 HB3 ALA A 10 2.725 -1.465 0.475 1.00 78.07 H ATOM 182 O ALA A 10 2.650 -0.291 -1.962 1.00 78.07 O ATOM 183 N LEU A 11 3.012 1.928 -1.872 1.00 82.10 N ATOM 184 H LEU A 11 3.121 2.741 -1.282 1.00 82.10 H ATOM 185 CA LEU A 11 3.273 2.070 -3.298 1.00 82.10 C ATOM 186 HA LEU A 11 2.698 1.304 -3.818 1.00 82.10 H ATOM 187 C LEU A 11 4.761 1.792 -3.520 1.00 82.10 C ATOM 188 CB LEU A 11 2.794 3.436 -3.814 1.00 82.10 C ATOM 189 HB2 LEU A 11 3.453 4.209 -3.419 1.00 82.10 H ATOM 190 HB3 LEU A 11 1.788 3.626 -3.440 1.00 82.10 H ATOM 191 O LEU A 11 5.626 2.561 -3.110 1.00 82.10 O ATOM 192 CG LEU A 11 2.773 3.529 -5.354 1.00 82.10 C ATOM 193 HG LEU A 11 3.762 3.296 -5.748 1.00 82.10 H ATOM 194 CD1 LEU A 11 1.742 2.589 -5.995 1.00 82.10 C ATOM 195 HD11 LEU A 11 1.707 2.770 -7.069 1.00 82.10 H ATOM 196 HD12 LEU A 11 0.755 2.763 -5.568 1.00 82.10 H ATOM 197 HD13 LEU A 11 2.033 1.549 -5.848 1.00 82.10 H ATOM 198 CD2 LEU A 11 2.406 4.955 -5.767 1.00 82.10 C ATOM 199 HD21 LEU A 11 2.417 5.037 -6.853 1.00 82.10 H ATOM 200 HD22 LEU A 11 3.143 5.650 -5.365 1.00 82.10 H ATOM 201 HD23 LEU A 11 1.416 5.215 -5.391 1.00 82.10 H ATOM 202 N LEU A 12 4.999 0.609 -4.079 1.00 74.47 N ATOM 203 H LEU A 12 4.189 0.052 -4.310 1.00 74.47 H ATOM 204 CA LEU A 12 6.283 0.060 -4.473 1.00 74.47 C ATOM 205 HA LEU A 12 6.851 -0.187 -3.577 1.00 74.47 H ATOM 206 C LEU A 12 7.115 1.038 -5.308 1.00 74.47 C ATOM 207 CB LEU A 12 6.017 -1.220 -5.288 1.00 74.47 C ATOM 208 HB2 LEU A 12 5.175 -1.056 -5.962 1.00 74.47 H ATOM 209 HB3 LEU A 12 6.879 -1.393 -5.932 1.00 74.47 H ATOM 210 O LEU A 12 6.601 1.762 -6.160 1.00 74.47 O ATOM 211 CG LEU A 12 5.782 -2.473 -4.421 1.00 74.47 C ATOM 212 HG LEU A 12 5.842 -2.213 -3.364 1.00 74.47 H ATOM 213 CD1 LEU A 12 4.412 -3.104 -4.679 1.00 74.47 C ATOM 214 HD11 LEU A 12 4.331 -3.397 -5.726 1.00 74.47 H ATOM 215 HD12 LEU A 12 4.287 -3.984 -4.048 1.00 74.47 H ATOM 216 HD13 LEU A 12 3.628 -2.386 -4.441 1.00 74.47 H ATOM 217 CD2 LEU A 12 6.860 -3.514 -4.723 1.00 74.47 C ATOM 218 HD21 LEU A 12 6.815 -3.809 -5.772 1.00 74.47 H ATOM 219 HD22 LEU A 12 6.717 -4.393 -4.094 1.00 74.47 H ATOM 220 HD23 LEU A 12 7.844 -3.093 -4.517 1.00 74.47 H ATOM 221 N ALA A 13 8.415 0.960 -5.049 1.00 74.34 N ATOM 222 H ALA A 13 8.690 0.338 -4.301 1.00 74.34 H ATOM 223 CA ALA A 13 9.509 1.421 -5.882 1.00 74.34 C ATOM 224 HA ALA A 13 9.624 2.499 -5.774 1.00 74.34 H ATOM 225 C ALA A 13 9.320 1.095 -7.376 1.00 74.34 C ATOM 226 CB ALA A 13 10.757 0.718 -5.328 1.00 74.34 C ATOM 227 HB1 ALA A 13 10.845 0.887 -4.255 1.00 74.34 H ATOM 228 HB2 ALA A 13 10.709 -0.352 -5.533 1.00 74.34 H ATOM 229 HB3 ALA A 13 11.650 1.123 -5.805 1.00 74.34 H ATOM 230 O ALA A 13 8.651 0.122 -7.747 1.00 74.34 O ATOM 231 N PRO A 14 9.966 1.899 -8.220 1.00 70.42 N ATOM 232 CA PRO A 14 11.058 1.389 -9.046 1.00 70.42 C ATOM 233 HA PRO A 14 10.872 0.339 -9.270 1.00 70.42 H ATOM 234 C PRO A 14 12.411 1.485 -8.341 1.00 70.42 C ATOM 235 CB PRO A 14 11.025 2.183 -10.354 1.00 70.42 C ATOM 236 HB2 PRO A 14 11.737 3.008 -10.304 1.00 70.42 H ATOM 237 HB3 PRO A 14 11.237 1.549 -11.214 1.00 70.42 H ATOM 238 O PRO A 14 12.689 2.553 -7.746 1.00 70.42 O ATOM 239 CG PRO A 14 9.607 2.745 -10.394 1.00 70.42 C ATOM 240 HG2 PRO A 14 9.554 3.674 -10.961 1.00 70.42 H ATOM 241 HG3 PRO A 14 8.928 2.000 -10.808 1.00 70.42 H ATOM 242 CD PRO A 14 9.283 2.963 -8.920 1.00 70.42 C ATOM 243 HD2 PRO A 14 8.206 2.929 -8.755 1.00 70.42 H ATOM 244 HD3 PRO A 14 9.686 3.920 -8.589 1.00 70.42 H ATOM 245 OXT PRO A 14 13.126 0.465 -8.397 1.00 70.42 O TER 246 PRO A 14 END