ATOM 1 N GLY A 1 12.718 -5.813 -8.759 1.00 71.63 N ATOM 2 H GLY A 1 12.909 -4.832 -8.905 1.00 71.63 H ATOM 3 H2 GLY A 1 13.038 -6.075 -7.838 1.00 71.63 H ATOM 4 H3 GLY A 1 13.238 -6.341 -9.445 1.00 71.63 H ATOM 5 CA GLY A 1 11.271 -6.088 -8.900 1.00 71.63 C ATOM 6 HA2 GLY A 1 10.941 -5.811 -9.901 1.00 71.63 H ATOM 7 HA3 GLY A 1 11.091 -7.153 -8.750 1.00 71.63 H ATOM 8 C GLY A 1 10.461 -5.318 -7.872 1.00 71.63 C ATOM 9 O GLY A 1 10.365 -5.761 -6.731 1.00 71.63 O ATOM 10 N LEU A 2 9.877 -4.179 -8.263 1.00 84.12 N ATOM 11 H LEU A 2 9.990 -3.859 -9.215 1.00 84.12 H ATOM 12 CA LEU A 2 9.130 -3.269 -7.372 1.00 84.12 C ATOM 13 HA LEU A 2 9.811 -2.848 -6.632 1.00 84.12 H ATOM 14 C LEU A 2 8.003 -3.966 -6.579 1.00 84.12 C ATOM 15 CB LEU A 2 8.546 -2.110 -8.212 1.00 84.12 C ATOM 16 HB2 LEU A 2 7.647 -1.758 -7.707 1.00 84.12 H ATOM 17 HB3 LEU A 2 8.235 -2.468 -9.193 1.00 84.12 H ATOM 18 O LEU A 2 7.700 -3.581 -5.450 1.00 84.12 O ATOM 19 CG LEU A 2 9.463 -0.880 -8.371 1.00 84.12 C ATOM 20 HG LEU A 2 9.806 -0.567 -7.385 1.00 84.12 H ATOM 21 CD1 LEU A 2 10.684 -1.155 -9.252 1.00 84.12 C ATOM 22 HD11 LEU A 2 11.331 -1.901 -8.790 1.00 84.12 H ATOM 23 HD12 LEU A 2 11.260 -0.235 -9.357 1.00 84.12 H ATOM 24 HD13 LEU A 2 10.371 -1.473 -10.247 1.00 84.12 H ATOM 25 CD2 LEU A 2 8.665 0.263 -8.991 1.00 84.12 C ATOM 26 HD21 LEU A 2 8.301 -0.011 -9.981 1.00 84.12 H ATOM 27 HD22 LEU A 2 7.818 0.524 -8.356 1.00 84.12 H ATOM 28 HD23 LEU A 2 9.296 1.147 -9.086 1.00 84.12 H ATOM 29 N ARG A 3 7.437 -5.056 -7.118 1.00 87.14 N ATOM 30 H ARG A 3 7.713 -5.291 -8.061 1.00 87.14 H ATOM 31 CA ARG A 3 6.348 -5.832 -6.495 1.00 87.14 C ATOM 32 HA ARG A 3 5.501 -5.164 -6.338 1.00 87.14 H ATOM 33 C ARG A 3 6.702 -6.382 -5.105 1.00 87.14 C ATOM 34 CB ARG A 3 5.888 -6.967 -7.437 1.00 87.14 C ATOM 35 HB2 ARG A 3 6.698 -7.686 -7.556 1.00 87.14 H ATOM 36 HB3 ARG A 3 5.045 -7.480 -6.974 1.00 87.14 H ATOM 37 O ARG A 3 5.815 -6.500 -4.265 1.00 87.14 O ATOM 38 CG ARG A 3 5.454 -6.469 -8.830 1.00 87.14 C ATOM 39 HG2 ARG A 3 4.699 -5.689 -8.728 1.00 87.14 H ATOM 40 HG3 ARG A 3 6.319 -6.034 -9.331 1.00 87.14 H ATOM 41 CD ARG A 3 4.918 -7.595 -9.733 1.00 87.14 C ATOM 42 HD2 ARG A 3 5.412 -8.533 -9.480 1.00 87.14 H ATOM 43 HD3 ARG A 3 5.171 -7.347 -10.764 1.00 87.14 H ATOM 44 NE ARG A 3 3.451 -7.750 -9.654 1.00 87.14 N ATOM 45 HE ARG A 3 2.929 -7.018 -9.192 1.00 87.14 H ATOM 46 NH1 ARG A 3 3.268 -9.658 -10.938 1.00 87.14 N ATOM 47 HH11 ARG A 3 4.269 -9.697 -11.066 1.00 87.14 H ATOM 48 HH12 ARG A 3 2.683 -10.326 -11.417 1.00 87.14 H ATOM 49 NH2 ARG A 3 1.427 -8.638 -10.218 1.00 87.14 N ATOM 50 HH21 ARG A 3 0.940 -7.875 -9.770 1.00 87.14 H ATOM 51 HH22 ARG A 3 0.881 -9.326 -10.717 1.00 87.14 H ATOM 52 CZ ARG A 3 2.728 -8.679 -10.264 1.00 87.14 C ATOM 53 N ARG A 4 7.983 -6.666 -4.817 1.00 87.72 N ATOM 54 H ARG A 4 8.676 -6.489 -5.530 1.00 87.72 H ATOM 55 CA ARG A 4 8.419 -7.182 -3.499 1.00 87.72 C ATOM 56 HA ARG A 4 7.714 -7.958 -3.198 1.00 87.72 H ATOM 57 C ARG A 4 8.360 -6.115 -2.397 1.00 87.72 C ATOM 58 CB ARG A 4 9.822 -7.815 -3.619 1.00 87.72 C ATOM 59 HB2 ARG A 4 9.916 -8.281 -4.600 1.00 87.72 H ATOM 60 HB3 ARG A 4 10.581 -7.037 -3.541 1.00 87.72 H ATOM 61 O ARG A 4 8.207 -6.456 -1.225 1.00 87.72 O ATOM 62 CG ARG A 4 10.080 -8.906 -2.560 1.00 87.72 C ATOM 63 HG2 ARG A 4 9.339 -9.695 -2.689 1.00 87.72 H ATOM 64 HG3 ARG A 4 9.976 -8.487 -1.559 1.00 87.72 H ATOM 65 CD ARG A 4 11.488 -9.510 -2.706 1.00 87.72 C ATOM 66 HD2 ARG A 4 11.662 -9.751 -3.755 1.00 87.72 H ATOM 67 HD3 ARG A 4 12.218 -8.761 -2.399 1.00 87.72 H ATOM 68 NE ARG A 4 11.654 -10.749 -1.913 1.00 87.72 N ATOM 69 HE ARG A 4 10.827 -11.310 -1.768 1.00 87.72 H ATOM 70 NH1 ARG A 4 13.939 -10.669 -1.593 1.00 87.72 N ATOM 71 HH11 ARG A 4 14.006 -9.799 -2.100 1.00 87.72 H ATOM 72 HH12 ARG A 4 14.783 -11.112 -1.257 1.00 87.72 H ATOM 73 NH2 ARG A 4 12.791 -12.417 -0.847 1.00 87.72 N ATOM 74 HH21 ARG A 4 13.662 -12.817 -0.528 1.00 87.72 H ATOM 75 HH22 ARG A 4 11.951 -12.971 -0.757 1.00 87.72 H ATOM 76 CZ ARG A 4 12.788 -11.266 -1.457 1.00 87.72 C ATOM 77 N LEU A 5 8.475 -4.834 -2.758 1.00 87.68 N ATOM 78 H LEU A 5 8.548 -4.613 -3.741 1.00 87.68 H ATOM 79 CA LEU A 5 8.303 -3.721 -1.823 1.00 87.68 C ATOM 80 HA LEU A 5 8.700 -4.022 -0.853 1.00 87.68 H ATOM 81 C LEU A 5 6.812 -3.416 -1.615 1.00 87.68 C ATOM 82 CB LEU A 5 9.112 -2.507 -2.319 1.00 87.68 C ATOM 83 HB2 LEU A 5 10.129 -2.826 -2.545 1.00 87.68 H ATOM 84 HB3 LEU A 5 8.664 -2.142 -3.243 1.00 87.68 H ATOM 85 O LEU A 5 6.364 -3.369 -0.474 1.00 87.68 O ATOM 86 CG LEU A 5 9.181 -1.339 -1.314 1.00 87.68 C ATOM 87 HG LEU A 5 8.171 -1.017 -1.058 1.00 87.68 H ATOM 88 CD1 LEU A 5 9.924 -1.725 -0.030 1.00 87.68 C ATOM 89 HD11 LEU A 5 10.924 -2.089 -0.266 1.00 87.68 H ATOM 90 HD12 LEU A 5 9.355 -2.468 0.530 1.00 87.68 H ATOM 91 HD13 LEU A 5 10.016 -0.841 0.602 1.00 87.68 H ATOM 92 CD2 LEU A 5 9.917 -0.165 -1.955 1.00 87.68 C ATOM 93 HD21 LEU A 5 10.936 -0.447 -2.224 1.00 87.68 H ATOM 94 HD22 LEU A 5 9.956 0.673 -1.260 1.00 87.68 H ATOM 95 HD23 LEU A 5 9.387 0.166 -2.848 1.00 87.68 H ATOM 96 N LEU A 6 6.033 -3.338 -2.700 1.00 89.16 N ATOM 97 H LEU A 6 6.479 -3.358 -3.606 1.00 89.16 H ATOM 98 CA LEU A 6 4.583 -3.083 -2.653 1.00 89.16 C ATOM 99 HA LEU A 6 4.403 -2.156 -2.109 1.00 89.16 H ATOM 100 C LEU A 6 3.807 -4.180 -1.905 1.00 89.16 C ATOM 101 CB LEU A 6 4.074 -2.924 -4.099 1.00 89.16 C ATOM 102 HB2 LEU A 6 4.566 -3.664 -4.730 1.00 89.16 H ATOM 103 HB3 LEU A 6 3.004 -3.128 -4.133 1.00 89.16 H ATOM 104 O LEU A 6 2.940 -3.891 -1.081 1.00 89.16 O ATOM 105 CG LEU A 6 4.319 -1.509 -4.659 1.00 89.16 C ATOM 106 HG LEU A 6 5.282 -1.139 -4.306 1.00 89.16 H ATOM 107 CD1 LEU A 6 4.358 -1.541 -6.186 1.00 89.16 C ATOM 108 HD11 LEU A 6 3.410 -1.910 -6.578 1.00 89.16 H ATOM 109 HD12 LEU A 6 5.174 -2.179 -6.526 1.00 89.16 H ATOM 110 HD13 LEU A 6 4.523 -0.532 -6.565 1.00 89.16 H ATOM 111 CD2 LEU A 6 3.214 -0.552 -4.211 1.00 89.16 C ATOM 112 HD21 LEU A 6 3.416 0.448 -4.597 1.00 89.16 H ATOM 113 HD22 LEU A 6 2.245 -0.879 -4.588 1.00 89.16 H ATOM 114 HD23 LEU A 6 3.174 -0.495 -3.123 1.00 89.16 H ATOM 115 N GLY A 7 4.168 -5.449 -2.112 1.00 91.37 N ATOM 116 H GLY A 7 4.846 -5.643 -2.835 1.00 91.37 H ATOM 117 CA GLY A 7 3.511 -6.580 -1.455 1.00 91.37 C ATOM 118 HA2 GLY A 7 3.911 -7.504 -1.871 1.00 91.37 H ATOM 119 HA3 GLY A 7 2.442 -6.546 -1.668 1.00 91.37 H ATOM 120 C GLY A 7 3.693 -6.626 0.067 1.00 91.37 C ATOM 121 O GLY A 7 2.878 -7.243 0.754 1.00 91.37 O ATOM 122 N ARG A 8 4.726 -5.965 0.622 1.00 88.46 N ATOM 123 H ARG A 8 5.316 -5.409 0.020 1.00 88.46 H ATOM 124 CA ARG A 8 4.915 -5.878 2.083 1.00 88.46 C ATOM 125 HA ARG A 8 4.820 -6.876 2.512 1.00 88.46 H ATOM 126 C ARG A 8 3.806 -5.069 2.753 1.00 88.46 C ATOM 127 CB ARG A 8 6.302 -5.306 2.443 1.00 88.46 C ATOM 128 HB2 ARG A 8 6.590 -4.520 1.744 1.00 88.46 H ATOM 129 HB3 ARG A 8 6.242 -4.860 3.436 1.00 88.46 H ATOM 130 O ARG A 8 3.358 -5.451 3.830 1.00 88.46 O ATOM 131 CG ARG A 8 7.379 -6.400 2.489 1.00 88.46 C ATOM 132 HG2 ARG A 8 7.035 -7.181 3.166 1.00 88.46 H ATOM 133 HG3 ARG A 8 7.510 -6.841 1.501 1.00 88.46 H ATOM 134 CD ARG A 8 8.724 -5.880 3.025 1.00 88.46 C ATOM 135 HD2 ARG A 8 8.546 -5.078 3.742 1.00 88.46 H ATOM 136 HD3 ARG A 8 9.209 -6.701 3.553 1.00 88.46 H ATOM 137 NE ARG A 8 9.629 -5.418 1.955 1.00 88.46 N ATOM 138 HE ARG A 8 9.283 -5.486 1.009 1.00 88.46 H ATOM 139 NH1 ARG A 8 11.398 -4.842 3.318 1.00 88.46 N ATOM 140 HH11 ARG A 8 10.846 -5.040 4.140 1.00 88.46 H ATOM 141 HH12 ARG A 8 12.336 -4.485 3.430 1.00 88.46 H ATOM 142 NH2 ARG A 8 11.615 -4.674 1.111 1.00 88.46 N ATOM 143 HH21 ARG A 8 11.232 -4.693 0.176 1.00 88.46 H ATOM 144 HH22 ARG A 8 12.539 -4.299 1.268 1.00 88.46 H ATOM 145 CZ ARG A 8 10.868 -4.981 2.133 1.00 88.46 C ATOM 146 N LEU A 9 3.337 -4.004 2.106 1.00 88.89 N ATOM 147 H LEU A 9 3.721 -3.779 1.199 1.00 88.89 H ATOM 148 CA LEU A 9 2.253 -3.165 2.622 1.00 88.89 C ATOM 149 HA LEU A 9 2.418 -2.972 3.682 1.00 88.89 H ATOM 150 C LEU A 9 0.902 -3.877 2.522 1.00 88.89 C ATOM 151 CB LEU A 9 2.242 -1.827 1.865 1.00 88.89 C ATOM 152 HB2 LEU A 9 2.177 -2.026 0.796 1.00 88.89 H ATOM 153 HB3 LEU A 9 1.348 -1.271 2.149 1.00 88.89 H ATOM 154 O LEU A 9 0.163 -3.923 3.503 1.00 88.89 O ATOM 155 CG LEU A 9 3.471 -0.941 2.138 1.00 88.89 C ATOM 156 HG LEU A 9 4.382 -1.507 1.941 1.00 88.89 H ATOM 157 CD1 LEU A 9 3.450 0.264 1.201 1.00 88.89 C ATOM 158 HD11 LEU A 9 3.455 -0.068 0.163 1.00 88.89 H ATOM 159 HD12 LEU A 9 4.329 0.886 1.372 1.00 88.89 H ATOM 160 HD13 LEU A 9 2.556 0.863 1.378 1.00 88.89 H ATOM 161 CD2 LEU A 9 3.505 -0.437 3.584 1.00 88.89 C ATOM 162 HD21 LEU A 9 4.338 0.255 3.709 1.00 88.89 H ATOM 163 HD22 LEU A 9 2.579 0.089 3.815 1.00 88.89 H ATOM 164 HD23 LEU A 9 3.640 -1.266 4.279 1.00 88.89 H ATOM 165 N LEU A 10 0.629 -4.530 1.389 1.00 88.52 N ATOM 166 H LEU A 10 1.260 -4.413 0.609 1.00 88.52 H ATOM 167 CA LEU A 10 -0.605 -5.299 1.186 1.00 88.52 C ATOM 168 HA LEU A 10 -1.462 -4.635 1.303 1.00 88.52 H ATOM 169 C LEU A 10 -0.774 -6.409 2.233 1.00 88.52 C ATOM 170 CB LEU A 10 -0.601 -5.881 -0.239 1.00 88.52 C ATOM 171 HB2 LEU A 10 -1.366 -6.655 -0.310 1.00 88.52 H ATOM 172 HB3 LEU A 10 0.364 -6.354 -0.421 1.00 88.52 H ATOM 173 O LEU A 10 -1.853 -6.581 2.794 1.00 88.52 O ATOM 174 CG LEU A 10 -0.875 -4.828 -1.329 1.00 88.52 C ATOM 175 HG LEU A 10 -0.268 -3.941 -1.145 1.00 88.52 H ATOM 176 CD1 LEU A 10 -0.491 -5.389 -2.698 1.00 88.52 C ATOM 177 HD11 LEU A 10 0.577 -5.605 -2.727 1.00 88.52 H ATOM 178 HD12 LEU A 10 -0.717 -4.651 -3.467 1.00 88.52 H ATOM 179 HD13 LEU A 10 -1.061 -6.296 -2.904 1.00 88.52 H ATOM 180 CD2 LEU A 10 -2.351 -4.430 -1.365 1.00 88.52 C ATOM 181 HD21 LEU A 10 -2.520 -3.702 -2.157 1.00 88.52 H ATOM 182 HD22 LEU A 10 -2.652 -3.975 -0.421 1.00 88.52 H ATOM 183 HD23 LEU A 10 -2.977 -5.303 -1.552 1.00 88.52 H ATOM 184 N ARG A 11 0.314 -7.110 2.580 1.00 89.72 N ATOM 185 H ARG A 11 1.170 -6.941 2.070 1.00 89.72 H ATOM 186 CA ARG A 11 0.291 -8.115 3.656 1.00 89.72 C ATOM 187 HA ARG A 11 -0.535 -8.804 3.476 1.00 89.72 H ATOM 188 C ARG A 11 0.012 -7.517 5.035 1.00 89.72 C ATOM 189 CB ARG A 11 1.611 -8.894 3.687 1.00 89.72 C ATOM 190 HB2 ARG A 11 2.450 -8.202 3.622 1.00 89.72 H ATOM 191 HB3 ARG A 11 1.678 -9.425 4.637 1.00 89.72 H ATOM 192 O ARG A 11 -0.569 -8.202 5.871 1.00 89.72 O ATOM 193 CG ARG A 11 1.697 -9.931 2.561 1.00 89.72 C ATOM 194 HG2 ARG A 11 0.844 -10.607 2.627 1.00 89.72 H ATOM 195 HG3 ARG A 11 1.677 -9.432 1.592 1.00 89.72 H ATOM 196 CD ARG A 11 2.993 -10.734 2.708 1.00 89.72 C ATOM 197 HD2 ARG A 11 2.995 -11.201 3.693 1.00 89.72 H ATOM 198 HD3 ARG A 11 3.840 -10.051 2.637 1.00 89.72 H ATOM 199 NE ARG A 11 3.111 -11.770 1.666 1.00 89.72 N ATOM 200 HE ARG A 11 2.506 -11.669 0.863 1.00 89.72 H ATOM 201 NH1 ARG A 11 4.650 -13.120 2.718 1.00 89.72 N ATOM 202 HH11 ARG A 11 5.157 -13.993 2.750 1.00 89.72 H ATOM 203 HH12 ARG A 11 4.645 -12.505 3.519 1.00 89.72 H ATOM 204 NH2 ARG A 11 3.852 -13.704 0.722 1.00 89.72 N ATOM 205 HH21 ARG A 11 4.369 -14.569 0.786 1.00 89.72 H ATOM 206 HH22 ARG A 11 3.197 -13.593 -0.039 1.00 89.72 H ATOM 207 CZ ARG A 11 3.869 -12.853 1.707 1.00 89.72 C ATOM 208 N ARG A 12 0.441 -6.277 5.296 1.00 90.46 N ATOM 209 H ARG A 12 0.865 -5.752 4.544 1.00 90.46 H ATOM 210 CA ARG A 12 0.181 -5.595 6.572 1.00 90.46 C ATOM 211 HA ARG A 12 0.395 -6.282 7.391 1.00 90.46 H ATOM 212 C ARG A 12 -1.301 -5.252 6.712 1.00 90.46 C ATOM 213 CB ARG A 12 1.096 -4.365 6.713 1.00 90.46 C ATOM 214 HB2 ARG A 12 0.918 -3.674 5.889 1.00 90.46 H ATOM 215 HB3 ARG A 12 2.134 -4.693 6.669 1.00 90.46 H ATOM 216 O ARG A 12 -1.865 -5.520 7.764 1.00 90.46 O ATOM 217 CG ARG A 12 0.852 -3.613 8.032 1.00 90.46 C ATOM 218 HG2 ARG A 12 -0.155 -3.198 8.019 1.00 90.46 H ATOM 219 HG3 ARG A 12 0.925 -4.299 8.875 1.00 90.46 H ATOM 220 CD ARG A 12 1.831 -2.448 8.227 1.00 90.46 C ATOM 221 HD2 ARG A 12 1.407 -1.786 8.981 1.00 90.46 H ATOM 222 HD3 ARG A 12 1.920 -1.892 7.294 1.00 90.46 H ATOM 223 NE ARG A 12 3.160 -2.897 8.692 1.00 90.46 N ATOM 224 HE ARG A 12 3.275 -3.887 8.855 1.00 90.46 H ATOM 225 NH1 ARG A 12 4.103 -0.812 8.896 1.00 90.46 N ATOM 226 HH11 ARG A 12 3.246 -0.393 8.562 1.00 90.46 H ATOM 227 HH12 ARG A 12 4.848 -0.212 9.220 1.00 90.46 H ATOM 228 NH2 ARG A 12 5.255 -2.605 9.546 1.00 90.46 N ATOM 229 HH21 ARG A 12 5.976 -1.976 9.870 1.00 90.46 H ATOM 230 HH22 ARG A 12 5.318 -3.587 9.772 1.00 90.46 H ATOM 231 CZ ARG A 12 4.163 -2.107 9.037 1.00 90.46 C ATOM 232 N LEU A 13 -1.919 -4.732 5.653 1.00 90.24 N ATOM 233 H LEU A 13 -1.375 -4.533 4.825 1.00 90.24 H ATOM 234 CA LEU A 13 -3.341 -4.380 5.656 1.00 90.24 C ATOM 235 HA LEU A 13 -3.559 -3.768 6.531 1.00 90.24 H ATOM 236 C LEU A 13 -4.237 -5.616 5.779 1.00 90.24 C ATOM 237 CB LEU A 13 -3.675 -3.577 4.389 1.00 90.24 C ATOM 238 HB2 LEU A 13 -4.752 -3.409 4.363 1.00 90.24 H ATOM 239 HB3 LEU A 13 -3.411 -4.171 3.514 1.00 90.24 H ATOM 240 O LEU A 13 -5.143 -5.631 6.603 1.00 90.24 O ATOM 241 CG LEU A 13 -2.971 -2.211 4.298 1.00 90.24 C ATOM 242 HG LEU A 13 -1.890 -2.356 4.316 1.00 90.24 H ATOM 243 CD1 LEU A 13 -3.336 -1.541 2.975 1.00 90.24 C ATOM 244 HD11 LEU A 13 -3.044 -2.178 2.140 1.00 90.24 H ATOM 245 HD12 LEU A 13 -4.410 -1.363 2.932 1.00 90.24 H ATOM 246 HD13 LEU A 13 -2.818 -0.586 2.888 1.00 90.24 H ATOM 247 CD2 LEU A 13 -3.353 -1.275 5.446 1.00 90.24 C ATOM 248 HD21 LEU A 13 -4.437 -1.165 5.493 1.00 90.24 H ATOM 249 HD22 LEU A 13 -2.990 -1.661 6.398 1.00 90.24 H ATOM 250 HD23 LEU A 13 -2.911 -0.291 5.285 1.00 90.24 H ATOM 251 N GLY A 14 -3.928 -6.692 5.050 1.00 91.63 N ATOM 252 H GLY A 14 -3.218 -6.613 4.336 1.00 91.63 H ATOM 253 CA GLY A 14 -4.679 -7.946 5.175 1.00 91.63 C ATOM 254 HA2 GLY A 14 -4.287 -8.671 4.461 1.00 91.63 H ATOM 255 HA3 GLY A 14 -5.729 -7.767 4.945 1.00 91.63 H ATOM 256 C GLY A 14 -4.597 -8.558 6.578 1.00 91.63 C ATOM 257 O GLY A 14 -5.563 -9.142 7.054 1.00 91.63 O ATOM 258 N ARG A 15 -3.468 -8.373 7.278 1.00 85.65 N ATOM 259 H ARG A 15 -2.715 -7.861 6.842 1.00 85.65 H ATOM 260 CA ARG A 15 -3.312 -8.828 8.667 1.00 85.65 C ATOM 261 HA ARG A 15 -3.690 -9.848 8.736 1.00 85.65 H ATOM 262 C ARG A 15 -4.158 -8.022 9.657 1.00 85.65 C ATOM 263 CB ARG A 15 -1.825 -8.811 9.047 1.00 85.65 C ATOM 264 HB2 ARG A 15 -1.494 -7.779 9.163 1.00 85.65 H ATOM 265 HB3 ARG A 15 -1.261 -9.272 8.237 1.00 85.65 H ATOM 266 O ARG A 15 -4.520 -8.578 10.681 1.00 85.65 O ATOM 267 CG ARG A 15 -1.548 -9.592 10.343 1.00 85.65 C ATOM 268 HG2 ARG A 15 -1.857 -10.630 10.216 1.00 85.65 H ATOM 269 HG3 ARG A 15 -2.122 -9.160 11.163 1.00 85.65 H ATOM 270 CD ARG A 15 -0.070 -9.543 10.745 1.00 85.65 C ATOM 271 HD2 ARG A 15 0.020 -10.033 11.715 1.00 85.65 H ATOM 272 HD3 ARG A 15 0.226 -8.501 10.867 1.00 85.65 H ATOM 273 NE ARG A 15 0.798 -10.192 9.741 1.00 85.65 N ATOM 274 HE ARG A 15 0.564 -9.998 8.778 1.00 85.65 H ATOM 275 NH1 ARG A 15 2.120 -11.422 11.172 1.00 85.65 N ATOM 276 HH11 ARG A 15 2.835 -12.118 11.328 1.00 85.65 H ATOM 277 HH12 ARG A 15 1.589 -11.075 11.958 1.00 85.65 H ATOM 278 NH2 ARG A 15 2.432 -11.575 8.974 1.00 85.65 N ATOM 279 HH21 ARG A 15 3.123 -12.286 9.166 1.00 85.65 H ATOM 280 HH22 ARG A 15 2.109 -11.411 8.032 1.00 85.65 H ATOM 281 CZ ARG A 15 1.776 -11.052 9.971 1.00 85.65 C ATOM 282 N LEU A 16 -4.443 -6.751 9.366 1.00 87.78 N ATOM 283 H LEU A 16 -4.120 -6.370 8.489 1.00 87.78 H ATOM 284 CA LEU A 16 -5.327 -5.911 10.182 1.00 87.78 C ATOM 285 HA LEU A 16 -5.125 -6.103 11.236 1.00 87.78 H ATOM 286 C LEU A 16 -6.808 -6.237 9.952 1.00 87.78 C ATOM 287 CB LEU A 16 -5.034 -4.432 9.866 1.00 87.78 C ATOM 288 HB2 LEU A 16 -3.965 -4.251 9.974 1.00 87.78 H ATOM 289 HB3 LEU A 16 -5.304 -4.246 8.826 1.00 87.78 H ATOM 290 O LEU A 16 -7.606 -6.011 10.838 1.00 87.78 O ATOM 291 CG LEU A 16 -5.799 -3.419 10.746 1.00 87.78 C ATOM 292 HG LEU A 16 -6.872 -3.602 10.698 1.00 87.78 H ATOM 293 CD1 LEU A 16 -5.334 -3.469 12.203 1.00 87.78 C ATOM 294 HD11 LEU A 16 -5.615 -4.428 12.640 1.00 87.78 H ATOM 295 HD12 LEU A 16 -5.847 -2.694 12.772 1.00 87.78 H ATOM 296 HD13 LEU A 16 -4.256 -3.324 12.273 1.00 87.78 H ATOM 297 CD2 LEU A 16 -5.560 -2.006 10.212 1.00 87.78 C ATOM 298 HD21 LEU A 16 -5.921 -1.938 9.186 1.00 87.78 H ATOM 299 HD22 LEU A 16 -6.121 -1.295 10.818 1.00 87.78 H ATOM 300 HD23 LEU A 16 -4.499 -1.758 10.251 1.00 87.78 H ATOM 301 N LEU A 17 -7.182 -6.747 8.774 1.00 85.69 N ATOM 302 H LEU A 17 -6.498 -6.828 8.036 1.00 85.69 H ATOM 303 CA LEU A 17 -8.569 -7.158 8.512 1.00 85.69 C ATOM 304 HA LEU A 17 -9.250 -6.461 9.000 1.00 85.69 H ATOM 305 C LEU A 17 -8.906 -8.532 9.099 1.00 85.69 C ATOM 306 CB LEU A 17 -8.831 -7.148 6.997 1.00 85.69 C ATOM 307 HB2 LEU A 17 -8.055 -7.735 6.506 1.00 85.69 H ATOM 308 HB3 LEU A 17 -9.785 -7.641 6.810 1.00 85.69 H ATOM 309 O LEU A 17 -10.062 -8.806 9.391 1.00 85.69 O ATOM 310 CG LEU A 17 -8.886 -5.745 6.372 1.00 85.69 C ATOM 311 HG LEU A 17 -7.968 -5.203 6.599 1.00 85.69 H ATOM 312 CD1 LEU A 17 -8.997 -5.881 4.852 1.00 85.69 C ATOM 313 HD11 LEU A 17 -8.140 -6.433 4.467 1.00 85.69 H ATOM 314 HD12 LEU A 17 -9.018 -4.890 4.397 1.00 85.69 H ATOM 315 HD13 LEU A 17 -9.915 -6.410 4.594 1.00 85.69 H ATOM 316 CD2 LEU A 17 -10.082 -4.929 6.868 1.00 85.69 C ATOM 317 HD21 LEU A 17 -10.132 -3.979 6.336 1.00 85.69 H ATOM 318 HD22 LEU A 17 -11.009 -5.479 6.705 1.00 85.69 H ATOM 319 HD23 LEU A 17 -9.979 -4.717 7.932 1.00 85.69 H ATOM 320 N LEU A 18 -7.905 -9.405 9.233 1.00 79.42 N ATOM 321 H LEU A 18 -6.986 -9.116 8.928 1.00 79.42 H ATOM 322 CA LEU A 18 -8.062 -10.753 9.792 1.00 79.42 C ATOM 323 HA LEU A 18 -9.113 -11.040 9.744 1.00 79.42 H ATOM 324 C LEU A 18 -7.699 -10.836 11.283 1.00 79.42 C ATOM 325 CB LEU A 18 -7.242 -11.748 8.954 1.00 79.42 C ATOM 326 HB2 LEU A 18 -7.299 -12.730 9.424 1.00 79.42 H ATOM 327 HB3 LEU A 18 -6.199 -11.431 8.971 1.00 79.42 H ATOM 328 O LEU A 18 -7.658 -11.936 11.834 1.00 79.42 O ATOM 329 CG LEU A 18 -7.698 -11.896 7.492 1.00 79.42 C ATOM 330 HG LEU A 18 -7.647 -10.932 6.986 1.00 79.42 H ATOM 331 CD1 LEU A 18 -6.750 -12.862 6.777 1.00 79.42 C ATOM 332 HD11 LEU A 18 -6.791 -13.840 7.254 1.00 79.42 H ATOM 333 HD12 LEU A 18 -5.733 -12.472 6.820 1.00 79.42 H ATOM 334 HD13 LEU A 18 -7.051 -12.958 5.733 1.00 79.42 H ATOM 335 CD2 LEU A 18 -9.122 -12.440 7.372 1.00 79.42 C ATOM 336 HD21 LEU A 18 -9.219 -13.373 7.927 1.00 79.42 H ATOM 337 HD22 LEU A 18 -9.831 -11.714 7.770 1.00 79.42 H ATOM 338 HD23 LEU A 18 -9.371 -12.613 6.325 1.00 79.42 H ATOM 339 N ARG A 19 -7.391 -9.701 11.912 1.00 76.98 N ATOM 340 H ARG A 19 -7.586 -8.830 11.440 1.00 76.98 H ATOM 341 CA ARG A 19 -7.187 -9.570 13.353 1.00 76.98 C ATOM 342 HA ARG A 19 -7.423 -10.509 13.854 1.00 76.98 H ATOM 343 C ARG A 19 -8.170 -8.555 13.898 1.00 76.98 C ATOM 344 CB ARG A 19 -5.744 -9.150 13.653 1.00 76.98 C ATOM 345 HB2 ARG A 19 -5.068 -9.914 13.269 1.00 76.98 H ATOM 346 HB3 ARG A 19 -5.530 -8.198 13.167 1.00 76.98 H ATOM 347 O ARG A 19 -8.719 -8.841 14.979 1.00 76.98 O ATOM 348 CG ARG A 19 -5.558 -9.002 15.168 1.00 76.98 C ATOM 349 HG2 ARG A 19 -6.143 -8.160 15.537 1.00 76.98 H ATOM 350 HG3 ARG A 19 -5.898 -9.913 15.660 1.00 76.98 H ATOM 351 CD ARG A 19 -4.094 -8.765 15.519 1.00 76.98 C ATOM 352 HD2 ARG A 19 -3.777 -7.815 15.088 1.00 76.98 H ATOM 353 HD3 ARG A 19 -3.504 -9.571 15.084 1.00 76.98 H ATOM 354 NE ARG A 19 -3.922 -8.730 16.981 1.00 76.98 N ATOM 355 HE ARG A 19 -4.729 -8.408 17.496 1.00 76.98 H ATOM 356 NH1 ARG A 19 -1.807 -9.598 17.097 1.00 76.98 N ATOM 357 HH11 ARG A 19 -1.047 -9.954 17.659 1.00 76.98 H ATOM 358 HH12 ARG A 19 -1.828 -9.687 16.091 1.00 76.98 H ATOM 359 NH2 ARG A 19 -2.898 -9.094 18.975 1.00 76.98 N ATOM 360 HH21 ARG A 19 -3.729 -8.768 19.446 1.00 76.98 H ATOM 361 HH22 ARG A 19 -2.118 -9.424 19.525 1.00 76.98 H ATOM 362 CZ ARG A 19 -2.880 -9.136 17.675 1.00 76.98 C ATOM 363 OXT ARG A 19 -8.221 -7.483 13.273 1.00 76.98 O TER 364 ARG A 19 END