ATOM 1 N ARG A 1 15.022 -14.894 0.242 1.00 52.96 N ATOM 2 H ARG A 1 14.189 -14.871 -0.328 1.00 52.96 H ATOM 3 H2 ARG A 1 15.841 -14.813 -0.343 1.00 52.96 H ATOM 4 H3 ARG A 1 15.062 -15.802 0.684 1.00 52.96 H ATOM 5 CA ARG A 1 15.005 -13.831 1.285 1.00 52.96 C ATOM 6 HA ARG A 1 14.096 -13.956 1.874 1.00 52.96 H ATOM 7 C ARG A 1 14.941 -12.383 0.745 1.00 52.96 C ATOM 8 CB ARG A 1 16.195 -14.011 2.264 1.00 52.96 C ATOM 9 HB2 ARG A 1 16.802 -14.865 1.961 1.00 52.96 H ATOM 10 HB3 ARG A 1 16.845 -13.137 2.232 1.00 52.96 H ATOM 11 O ARG A 1 15.088 -11.468 1.539 1.00 52.96 O ATOM 12 CG ARG A 1 15.739 -14.242 3.718 1.00 52.96 C ATOM 13 HG2 ARG A 1 15.241 -15.210 3.782 1.00 52.96 H ATOM 14 HG3 ARG A 1 15.036 -13.464 4.015 1.00 52.96 H ATOM 15 CD ARG A 1 16.938 -14.221 4.684 1.00 52.96 C ATOM 16 HD2 ARG A 1 17.302 -13.199 4.793 1.00 52.96 H ATOM 17 HD3 ARG A 1 17.746 -14.812 4.252 1.00 52.96 H ATOM 18 NE ARG A 1 16.614 -14.808 6.000 1.00 52.96 N ATOM 19 HE ARG A 1 16.679 -15.814 6.071 1.00 52.96 H ATOM 20 NH1 ARG A 1 16.328 -12.893 7.256 1.00 52.96 N ATOM 21 HH11 ARG A 1 16.202 -12.473 8.166 1.00 52.96 H ATOM 22 HH12 ARG A 1 16.559 -12.308 6.465 1.00 52.96 H ATOM 23 NH2 ARG A 1 16.215 -14.883 8.237 1.00 52.96 N ATOM 24 HH21 ARG A 1 16.073 -14.421 9.123 1.00 52.96 H ATOM 25 HH22 ARG A 1 16.312 -15.889 8.242 1.00 52.96 H ATOM 26 CZ ARG A 1 16.388 -14.191 7.149 1.00 52.96 C ATOM 27 N ARG A 2 14.698 -12.132 -0.557 1.00 57.61 N ATOM 28 H ARG A 2 14.594 -12.889 -1.218 1.00 57.61 H ATOM 29 CA ARG A 2 14.708 -10.773 -1.150 1.00 57.61 C ATOM 30 HA ARG A 2 14.545 -10.024 -0.375 1.00 57.61 H ATOM 31 C ARG A 2 13.583 -10.557 -2.184 1.00 57.61 C ATOM 32 CB ARG A 2 16.093 -10.473 -1.779 1.00 57.61 C ATOM 33 HB2 ARG A 2 16.036 -9.500 -2.267 1.00 57.61 H ATOM 34 HB3 ARG A 2 16.312 -11.215 -2.546 1.00 57.61 H ATOM 35 O ARG A 2 13.860 -10.334 -3.348 1.00 57.61 O ATOM 36 CG ARG A 2 17.268 -10.418 -0.786 1.00 57.61 C ATOM 37 HG2 ARG A 2 17.017 -9.744 0.032 1.00 57.61 H ATOM 38 HG3 ARG A 2 17.460 -11.413 -0.385 1.00 57.61 H ATOM 39 CD ARG A 2 18.532 -9.901 -1.492 1.00 57.61 C ATOM 40 HD2 ARG A 2 18.317 -8.913 -1.901 1.00 57.61 H ATOM 41 HD3 ARG A 2 18.780 -10.568 -2.318 1.00 57.61 H ATOM 42 NE ARG A 2 19.691 -9.805 -0.579 1.00 57.61 N ATOM 43 HE ARG A 2 19.624 -10.248 0.326 1.00 57.61 H ATOM 44 NH1 ARG A 2 21.047 -8.534 -1.943 1.00 57.61 N ATOM 45 HH11 ARG A 2 21.929 -8.068 -2.103 1.00 57.61 H ATOM 46 HH12 ARG A 2 20.345 -8.516 -2.668 1.00 57.61 H ATOM 47 NH2 ARG A 2 21.781 -9.147 0.064 1.00 57.61 N ATOM 48 HH21 ARG A 2 22.639 -8.650 -0.134 1.00 57.61 H ATOM 49 HH22 ARG A 2 21.683 -9.593 0.964 1.00 57.61 H ATOM 50 CZ ARG A 2 20.827 -9.166 -0.824 1.00 57.61 C ATOM 51 N LYS A 3 12.311 -10.691 -1.780 1.00 67.93 N ATOM 52 H LYS A 3 12.144 -10.942 -0.816 1.00 67.93 H ATOM 53 CA LYS A 3 11.145 -10.421 -2.661 1.00 67.93 C ATOM 54 HA LYS A 3 11.498 -10.011 -3.608 1.00 67.93 H ATOM 55 C LYS A 3 10.188 -9.331 -2.143 1.00 67.93 C ATOM 56 CB LYS A 3 10.387 -11.723 -3.010 1.00 67.93 C ATOM 57 HB2 LYS A 3 9.484 -11.451 -3.555 1.00 67.93 H ATOM 58 HB3 LYS A 3 10.080 -12.225 -2.092 1.00 67.93 H ATOM 59 O LYS A 3 9.303 -8.914 -2.869 1.00 67.93 O ATOM 60 CG LYS A 3 11.188 -12.703 -3.893 1.00 67.93 C ATOM 61 HG2 LYS A 3 11.615 -12.157 -4.734 1.00 67.93 H ATOM 62 HG3 LYS A 3 12.000 -13.138 -3.310 1.00 67.93 H ATOM 63 CD LYS A 3 10.286 -13.826 -4.445 1.00 67.93 C ATOM 64 HD2 LYS A 3 9.520 -13.369 -5.072 1.00 67.93 H ATOM 65 HD3 LYS A 3 9.794 -14.338 -3.618 1.00 67.93 H ATOM 66 CE LYS A 3 11.072 -14.849 -5.288 1.00 67.93 C ATOM 67 HE2 LYS A 3 11.666 -14.306 -6.023 1.00 67.93 H ATOM 68 HE3 LYS A 3 11.758 -15.392 -4.638 1.00 67.93 H ATOM 69 NZ LYS A 3 10.176 -15.810 -5.993 1.00 67.93 N ATOM 70 HZ1 LYS A 3 10.707 -16.467 -6.547 1.00 67.93 H ATOM 71 HZ2 LYS A 3 9.596 -16.335 -5.355 1.00 67.93 H ATOM 72 HZ3 LYS A 3 9.565 -15.324 -6.634 1.00 67.93 H ATOM 73 N LYS A 4 10.369 -8.846 -0.906 1.00 67.92 N ATOM 74 H LYS A 4 11.150 -9.190 -0.366 1.00 67.92 H ATOM 75 CA LYS A 4 9.455 -7.881 -0.259 1.00 67.92 C ATOM 76 HA LYS A 4 8.459 -7.992 -0.688 1.00 67.92 H ATOM 77 C LYS A 4 9.805 -6.402 -0.500 1.00 67.92 C ATOM 78 CB LYS A 4 9.343 -8.182 1.250 1.00 67.92 C ATOM 79 HB2 LYS A 4 8.722 -7.410 1.704 1.00 67.92 H ATOM 80 HB3 LYS A 4 10.331 -8.125 1.706 1.00 67.92 H ATOM 81 O LYS A 4 8.977 -5.547 -0.233 1.00 67.92 O ATOM 82 CG LYS A 4 8.705 -9.551 1.560 1.00 67.92 C ATOM 83 HG2 LYS A 4 7.738 -9.611 1.062 1.00 67.92 H ATOM 84 HG3 LYS A 4 9.345 -10.350 1.185 1.00 67.92 H ATOM 85 CD LYS A 4 8.500 -9.735 3.075 1.00 67.92 C ATOM 86 HD2 LYS A 4 9.466 -9.706 3.579 1.00 67.92 H ATOM 87 HD3 LYS A 4 7.892 -8.908 3.442 1.00 67.92 H ATOM 88 CE LYS A 4 7.784 -11.059 3.392 1.00 67.92 C ATOM 89 HE2 LYS A 4 8.417 -11.892 3.088 1.00 67.92 H ATOM 90 HE3 LYS A 4 6.871 -11.100 2.798 1.00 67.92 H ATOM 91 NZ LYS A 4 7.435 -11.172 4.834 1.00 67.92 N ATOM 92 HZ1 LYS A 4 6.932 -12.027 5.023 1.00 67.92 H ATOM 93 HZ2 LYS A 4 6.822 -10.417 5.106 1.00 67.92 H ATOM 94 HZ3 LYS A 4 8.249 -11.134 5.431 1.00 67.92 H ATOM 95 N ALA A 5 11.008 -6.095 -0.997 1.00 71.30 N ATOM 96 H ALA A 5 11.647 -6.841 -1.235 1.00 71.30 H ATOM 97 CA ALA A 5 11.493 -4.714 -1.106 1.00 71.30 C ATOM 98 HA ALA A 5 11.335 -4.211 -0.152 1.00 71.30 H ATOM 99 C ALA A 5 10.741 -3.887 -2.165 1.00 71.30 C ATOM 100 CB ALA A 5 13.002 -4.749 -1.376 1.00 71.30 C ATOM 101 HB1 ALA A 5 13.207 -5.236 -2.330 1.00 71.30 H ATOM 102 HB2 ALA A 5 13.381 -3.728 -1.419 1.00 71.30 H ATOM 103 HB3 ALA A 5 13.516 -5.275 -0.572 1.00 71.30 H ATOM 104 O ALA A 5 10.434 -2.728 -1.924 1.00 71.30 O ATOM 105 N ALA A 6 10.379 -4.492 -3.303 1.00 68.80 N ATOM 106 H ALA A 6 10.662 -5.446 -3.471 1.00 68.80 H ATOM 107 CA ALA A 6 9.673 -3.785 -4.375 1.00 68.80 C ATOM 108 HA ALA A 6 10.222 -2.876 -4.620 1.00 68.80 H ATOM 109 C ALA A 6 8.251 -3.356 -3.969 1.00 68.80 C ATOM 110 CB ALA A 6 9.661 -4.687 -5.614 1.00 68.80 C ATOM 111 HB1 ALA A 6 9.124 -5.613 -5.408 1.00 68.80 H ATOM 112 HB2 ALA A 6 10.682 -4.913 -5.922 1.00 68.80 H ATOM 113 HB3 ALA A 6 9.161 -4.167 -6.431 1.00 68.80 H ATOM 114 O ALA A 6 7.804 -2.276 -4.340 1.00 68.80 O ATOM 115 N VAL A 7 7.571 -4.160 -3.141 1.00 67.77 N ATOM 116 H VAL A 7 8.004 -5.020 -2.836 1.00 67.77 H ATOM 117 CA VAL A 7 6.220 -3.844 -2.645 1.00 67.77 C ATOM 118 HA VAL A 7 5.594 -3.582 -3.498 1.00 67.77 H ATOM 119 C VAL A 7 6.230 -2.623 -1.723 1.00 67.77 C ATOM 120 CB VAL A 7 5.576 -5.059 -1.942 1.00 67.77 C ATOM 121 HB VAL A 7 6.163 -5.312 -1.058 1.00 67.77 H ATOM 122 O VAL A 7 5.231 -1.925 -1.655 1.00 67.77 O ATOM 123 CG1 VAL A 7 4.129 -4.792 -1.507 1.00 67.77 C ATOM 124 HG11 VAL A 7 3.538 -4.452 -2.357 1.00 67.77 H ATOM 125 HG12 VAL A 7 3.680 -5.698 -1.100 1.00 67.77 H ATOM 126 HG13 VAL A 7 4.098 -4.029 -0.730 1.00 67.77 H ATOM 127 CG2 VAL A 7 5.551 -6.286 -2.866 1.00 67.77 C ATOM 128 HG21 VAL A 7 5.005 -6.048 -3.779 1.00 67.77 H ATOM 129 HG22 VAL A 7 6.563 -6.599 -3.122 1.00 67.77 H ATOM 130 HG23 VAL A 7 5.053 -7.117 -2.365 1.00 67.77 H ATOM 131 N ALA A 8 7.350 -2.322 -1.057 1.00 70.38 N ATOM 132 H ALA A 8 8.168 -2.901 -1.181 1.00 70.38 H ATOM 133 CA ALA A 8 7.475 -1.140 -0.203 1.00 70.38 C ATOM 134 HA ALA A 8 6.542 -1.001 0.344 1.00 70.38 H ATOM 135 C ALA A 8 7.727 0.161 -0.988 1.00 70.38 C ATOM 136 CB ALA A 8 8.586 -1.403 0.820 1.00 70.38 C ATOM 137 HB1 ALA A 8 8.362 -2.306 1.388 1.00 70.38 H ATOM 138 HB2 ALA A 8 9.545 -1.514 0.314 1.00 70.38 H ATOM 139 HB3 ALA A 8 8.647 -0.559 1.507 1.00 70.38 H ATOM 140 O ALA A 8 7.421 1.236 -0.483 1.00 70.38 O ATOM 141 N LEU A 9 8.244 0.081 -2.220 1.00 72.25 N ATOM 142 H LEU A 9 8.454 -0.830 -2.601 1.00 72.25 H ATOM 143 CA LEU A 9 8.490 1.262 -3.059 1.00 72.25 C ATOM 144 HA LEU A 9 8.794 2.094 -2.425 1.00 72.25 H ATOM 145 C LEU A 9 7.222 1.739 -3.788 1.00 72.25 C ATOM 146 CB LEU A 9 9.630 0.959 -4.048 1.00 72.25 C ATOM 147 HB2 LEU A 9 9.349 0.094 -4.649 1.00 72.25 H ATOM 148 HB3 LEU A 9 9.734 1.810 -4.721 1.00 72.25 H ATOM 149 O LEU A 9 7.029 2.939 -3.955 1.00 72.25 O ATOM 150 CG LEU A 9 10.998 0.691 -3.391 1.00 72.25 C ATOM 151 HG LEU A 9 10.912 -0.145 -2.696 1.00 72.25 H ATOM 152 CD1 LEU A 9 12.016 0.306 -4.465 1.00 72.25 C ATOM 153 HD11 LEU A 9 11.671 -0.579 -5.000 1.00 72.25 H ATOM 154 HD12 LEU A 9 12.979 0.092 -4.001 1.00 72.25 H ATOM 155 HD13 LEU A 9 12.136 1.127 -5.172 1.00 72.25 H ATOM 156 CD2 LEU A 9 11.538 1.905 -2.632 1.00 72.25 C ATOM 157 HD21 LEU A 9 12.536 1.691 -2.250 1.00 72.25 H ATOM 158 HD22 LEU A 9 11.585 2.771 -3.292 1.00 72.25 H ATOM 159 HD23 LEU A 9 10.893 2.137 -1.784 1.00 72.25 H ATOM 160 N LEU A 10 6.330 0.819 -4.168 1.00 76.48 N ATOM 161 H LEU A 10 6.556 -0.152 -4.005 1.00 76.48 H ATOM 162 CA LEU A 10 5.047 1.134 -4.814 1.00 76.48 C ATOM 163 HA LEU A 10 5.264 1.652 -5.747 1.00 76.48 H ATOM 164 C LEU A 10 4.136 2.107 -4.022 1.00 76.48 C ATOM 165 CB LEU A 10 4.309 -0.180 -5.139 1.00 76.48 C ATOM 166 HB2 LEU A 10 4.242 -0.778 -4.231 1.00 76.48 H ATOM 167 HB3 LEU A 10 3.292 0.059 -5.454 1.00 76.48 H ATOM 168 O LEU A 10 3.635 3.050 -4.633 1.00 76.48 O ATOM 169 CG LEU A 10 4.967 -1.026 -6.245 1.00 76.48 C ATOM 170 HG LEU A 10 6.014 -1.204 -5.997 1.00 76.48 H ATOM 171 CD1 LEU A 10 4.264 -2.381 -6.346 1.00 76.48 C ATOM 172 HD11 LEU A 10 4.309 -2.892 -5.385 1.00 76.48 H ATOM 173 HD12 LEU A 10 3.221 -2.237 -6.628 1.00 76.48 H ATOM 174 HD13 LEU A 10 4.758 -2.995 -7.099 1.00 76.48 H ATOM 175 CD2 LEU A 10 4.896 -0.351 -7.616 1.00 76.48 C ATOM 176 HD21 LEU A 10 3.861 -0.114 -7.866 1.00 76.48 H ATOM 177 HD22 LEU A 10 5.304 -1.014 -8.378 1.00 76.48 H ATOM 178 HD23 LEU A 10 5.482 0.568 -7.617 1.00 76.48 H ATOM 179 N PRO A 11 3.912 1.955 -2.700 1.00 82.88 N ATOM 180 CA PRO A 11 3.014 2.839 -1.952 1.00 82.88 C ATOM 181 HA PRO A 11 2.050 2.889 -2.460 1.00 82.88 H ATOM 182 C PRO A 11 3.534 4.276 -1.817 1.00 82.88 C ATOM 183 CB PRO A 11 2.817 2.173 -0.584 1.00 82.88 C ATOM 184 HB2 PRO A 11 1.931 1.540 -0.617 1.00 82.88 H ATOM 185 HB3 PRO A 11 2.726 2.902 0.221 1.00 82.88 H ATOM 186 O PRO A 11 2.727 5.194 -1.692 1.00 82.88 O ATOM 187 CG PRO A 11 4.056 1.301 -0.419 1.00 82.88 C ATOM 188 HG2 PRO A 11 4.884 1.910 -0.056 1.00 82.88 H ATOM 189 HG3 PRO A 11 3.877 0.453 0.243 1.00 82.88 H ATOM 190 CD PRO A 11 4.323 0.856 -1.849 1.00 82.88 C ATOM 191 HD2 PRO A 11 3.705 -0.012 -2.077 1.00 82.88 H ATOM 192 HD3 PRO A 11 5.380 0.613 -1.954 1.00 82.88 H ATOM 193 N ALA A 12 4.853 4.500 -1.881 1.00 79.84 N ATOM 194 H ALA A 12 5.481 3.724 -2.036 1.00 79.84 H ATOM 195 CA ALA A 12 5.424 5.843 -1.765 1.00 79.84 C ATOM 196 HA ALA A 12 5.050 6.304 -0.851 1.00 79.84 H ATOM 197 C ALA A 12 5.011 6.756 -2.934 1.00 79.84 C ATOM 198 CB ALA A 12 6.948 5.720 -1.656 1.00 79.84 C ATOM 199 HB1 ALA A 12 7.211 5.088 -0.808 1.00 79.84 H ATOM 200 HB2 ALA A 12 7.380 6.709 -1.507 1.00 79.84 H ATOM 201 HB3 ALA A 12 7.356 5.289 -2.570 1.00 79.84 H ATOM 202 O ALA A 12 4.767 7.942 -2.730 1.00 79.84 O ATOM 203 N VAL A 13 4.868 6.199 -4.143 1.00 79.53 N ATOM 204 H VAL A 13 5.058 5.212 -4.240 1.00 79.53 H ATOM 205 CA VAL A 13 4.455 6.955 -5.339 1.00 79.53 C ATOM 206 HA VAL A 13 5.088 7.837 -5.436 1.00 79.53 H ATOM 207 C VAL A 13 3.014 7.448 -5.213 1.00 79.53 C ATOM 208 CB VAL A 13 4.614 6.097 -6.610 1.00 79.53 C ATOM 209 HB VAL A 13 3.956 5.230 -6.541 1.00 79.53 H ATOM 210 O VAL A 13 2.713 8.584 -5.567 1.00 79.53 O ATOM 211 CG1 VAL A 13 4.249 6.880 -7.878 1.00 79.53 C ATOM 212 HG11 VAL A 13 3.196 7.160 -7.865 1.00 79.53 H ATOM 213 HG12 VAL A 13 4.423 6.264 -8.761 1.00 79.53 H ATOM 214 HG13 VAL A 13 4.854 7.784 -7.947 1.00 79.53 H ATOM 215 CG2 VAL A 13 6.057 5.595 -6.767 1.00 79.53 C ATOM 216 HG21 VAL A 13 6.151 5.031 -7.695 1.00 79.53 H ATOM 217 HG22 VAL A 13 6.322 4.933 -5.943 1.00 79.53 H ATOM 218 HG23 VAL A 13 6.745 6.440 -6.789 1.00 79.53 H ATOM 219 N LEU A 14 2.130 6.610 -4.664 1.00 79.43 N ATOM 220 H LEU A 14 2.453 5.706 -4.349 1.00 79.43 H ATOM 221 CA LEU A 14 0.726 6.969 -4.459 1.00 79.43 C ATOM 222 HA LEU A 14 0.324 7.380 -5.385 1.00 79.43 H ATOM 223 C LEU A 14 0.568 8.072 -3.408 1.00 79.43 C ATOM 224 CB LEU A 14 -0.076 5.717 -4.066 1.00 79.43 C ATOM 225 HB2 LEU A 14 -1.091 6.026 -3.817 1.00 79.43 H ATOM 226 HB3 LEU A 14 0.369 5.284 -3.171 1.00 79.43 H ATOM 227 O LEU A 14 -0.278 8.946 -3.568 1.00 79.43 O ATOM 228 CG LEU A 14 -0.152 4.640 -5.161 1.00 79.43 C ATOM 229 HG LEU A 14 0.855 4.315 -5.427 1.00 79.43 H ATOM 230 CD1 LEU A 14 -0.916 3.428 -4.627 1.00 79.43 C ATOM 231 HD11 LEU A 14 -0.418 3.045 -3.736 1.00 79.43 H ATOM 232 HD12 LEU A 14 -1.938 3.714 -4.374 1.00 79.43 H ATOM 233 HD13 LEU A 14 -0.937 2.645 -5.385 1.00 79.43 H ATOM 234 CD2 LEU A 14 -0.862 5.137 -6.423 1.00 79.43 C ATOM 235 HD21 LEU A 14 -0.974 4.317 -7.132 1.00 79.43 H ATOM 236 HD22 LEU A 14 -1.846 5.531 -6.170 1.00 79.43 H ATOM 237 HD23 LEU A 14 -0.273 5.919 -6.903 1.00 79.43 H ATOM 238 N LEU A 15 1.399 8.061 -2.364 1.00 81.01 N ATOM 239 H LEU A 15 2.056 7.299 -2.273 1.00 81.01 H ATOM 240 CA LEU A 15 1.391 9.111 -1.348 1.00 81.01 C ATOM 241 HA LEU A 15 0.354 9.302 -1.075 1.00 81.01 H ATOM 242 C LEU A 15 1.966 10.435 -1.881 1.00 81.01 C ATOM 243 CB LEU A 15 2.145 8.590 -0.114 1.00 81.01 C ATOM 244 HB2 LEU A 15 3.191 8.442 -0.384 1.00 81.01 H ATOM 245 HB3 LEU A 15 1.730 7.623 0.169 1.00 81.01 H ATOM 246 O LEU A 15 1.407 11.491 -1.601 1.00 81.01 O ATOM 247 CG LEU A 15 2.075 9.528 1.105 1.00 81.01 C ATOM 248 HG LEU A 15 2.479 10.505 0.843 1.00 81.01 H ATOM 249 CD1 LEU A 15 0.645 9.699 1.625 1.00 81.01 C ATOM 250 HD11 LEU A 15 0.657 10.289 2.541 1.00 81.01 H ATOM 251 HD12 LEU A 15 0.190 8.728 1.822 1.00 81.01 H ATOM 252 HD13 LEU A 15 0.049 10.245 0.893 1.00 81.01 H ATOM 253 CD2 LEU A 15 2.929 8.946 2.231 1.00 81.01 C ATOM 254 HD21 LEU A 15 3.961 8.853 1.892 1.00 81.01 H ATOM 255 HD22 LEU A 15 2.549 7.968 2.527 1.00 81.01 H ATOM 256 HD23 LEU A 15 2.907 9.619 3.088 1.00 81.01 H ATOM 257 N ALA A 16 3.038 10.382 -2.682 1.00 83.04 N ATOM 258 H ALA A 16 3.462 9.483 -2.863 1.00 83.04 H ATOM 259 CA ALA A 16 3.698 11.569 -3.231 1.00 83.04 C ATOM 260 HA ALA A 16 3.970 12.230 -2.408 1.00 83.04 H ATOM 261 C ALA A 16 2.802 12.380 -4.182 1.00 83.04 C ATOM 262 CB ALA A 16 4.980 11.119 -3.942 1.00 83.04 C ATOM 263 HB1 ALA A 16 5.632 10.602 -3.237 1.00 83.04 H ATOM 264 HB2 ALA A 16 4.735 10.450 -4.767 1.00 83.04 H ATOM 265 HB3 ALA A 16 5.501 11.993 -4.333 1.00 83.04 H ATOM 266 O ALA A 16 2.907 13.599 -4.229 1.00 83.04 O ATOM 267 N LEU A 17 1.901 11.723 -4.918 1.00 81.69 N ATOM 268 H LEU A 17 1.884 10.714 -4.875 1.00 81.69 H ATOM 269 CA LEU A 17 0.976 12.410 -5.824 1.00 81.69 C ATOM 270 HA LEU A 17 1.526 13.220 -6.303 1.00 81.69 H ATOM 271 C LEU A 17 -0.215 13.055 -5.097 1.00 81.69 C ATOM 272 CB LEU A 17 0.518 11.403 -6.893 1.00 81.69 C ATOM 273 HB2 LEU A 17 -0.209 10.728 -6.440 1.00 81.69 H ATOM 274 HB3 LEU A 17 1.376 10.807 -7.204 1.00 81.69 H ATOM 275 O LEU A 17 -0.862 13.938 -5.653 1.00 81.69 O ATOM 276 CG LEU A 17 -0.099 12.041 -8.151 1.00 81.69 C ATOM 277 HG LEU A 17 -0.951 12.666 -7.883 1.00 81.69 H ATOM 278 CD1 LEU A 17 0.921 12.876 -8.932 1.00 81.69 C ATOM 279 HD11 LEU A 17 0.481 13.213 -9.870 1.00 81.69 H ATOM 280 HD12 LEU A 17 1.191 13.762 -8.357 1.00 81.69 H ATOM 281 HD13 LEU A 17 1.815 12.288 -9.138 1.00 81.69 H ATOM 282 CD2 LEU A 17 -0.602 10.932 -9.077 1.00 81.69 C ATOM 283 HD21 LEU A 17 0.228 10.295 -9.383 1.00 81.69 H ATOM 284 HD22 LEU A 17 -1.347 10.333 -8.554 1.00 81.69 H ATOM 285 HD23 LEU A 17 -1.065 11.374 -9.959 1.00 81.69 H ATOM 286 N LEU A 18 -0.517 12.610 -3.873 1.00 79.15 N ATOM 287 H LEU A 18 0.068 11.895 -3.464 1.00 79.15 H ATOM 288 CA LEU A 18 -1.610 13.151 -3.062 1.00 79.15 C ATOM 289 HA LEU A 18 -2.380 13.525 -3.737 1.00 79.15 H ATOM 290 C LEU A 18 -1.177 14.350 -2.205 1.00 79.15 C ATOM 291 CB LEU A 18 -2.202 12.021 -2.196 1.00 79.15 C ATOM 292 HB2 LEU A 18 -1.900 11.048 -2.582 1.00 79.15 H ATOM 293 HB3 LEU A 18 -1.798 12.109 -1.187 1.00 79.15 H ATOM 294 O LEU A 18 -2.032 15.124 -1.784 1.00 79.15 O ATOM 295 CG LEU A 18 -3.738 12.072 -2.146 1.00 79.15 C ATOM 296 HG LEU A 18 -4.072 13.098 -1.990 1.00 79.15 H ATOM 297 CD1 LEU A 18 -4.347 11.528 -3.444 1.00 79.15 C ATOM 298 HD11 LEU A 18 -5.434 11.572 -3.384 1.00 79.15 H ATOM 299 HD12 LEU A 18 -4.030 10.498 -3.606 1.00 79.15 H ATOM 300 HD13 LEU A 18 -4.025 12.137 -4.289 1.00 79.15 H ATOM 301 CD2 LEU A 18 -4.259 11.216 -0.991 1.00 79.15 C ATOM 302 HD21 LEU A 18 -3.872 11.608 -0.050 1.00 79.15 H ATOM 303 HD22 LEU A 18 -3.935 10.183 -1.115 1.00 79.15 H ATOM 304 HD23 LEU A 18 -5.348 11.260 -0.965 1.00 79.15 H ATOM 305 N ALA A 19 0.129 14.502 -1.967 1.00 67.98 N ATOM 306 H ALA A 19 0.765 13.819 -2.352 1.00 67.98 H ATOM 307 CA ALA A 19 0.723 15.646 -1.276 1.00 67.98 C ATOM 308 HA ALA A 19 -0.055 16.374 -1.046 1.00 67.98 H ATOM 309 C ALA A 19 1.749 16.398 -2.159 1.00 67.98 C ATOM 310 CB ALA A 19 1.293 15.149 0.062 1.00 67.98 C ATOM 311 HB1 ALA A 19 2.084 14.422 -0.119 1.00 67.98 H ATOM 312 HB2 ALA A 19 0.500 14.688 0.651 1.00 67.98 H ATOM 313 HB3 ALA A 19 1.702 15.994 0.616 1.00 67.98 H ATOM 314 O ALA A 19 2.922 16.464 -1.780 1.00 67.98 O ATOM 315 N PRO A 20 1.343 16.912 -3.340 1.00 59.66 N ATOM 316 CA PRO A 20 2.108 17.936 -4.051 1.00 59.66 C ATOM 317 HA PRO A 20 3.127 17.598 -4.235 1.00 59.66 H ATOM 318 C PRO A 20 2.174 19.233 -3.229 1.00 59.66 C ATOM 319 CB PRO A 20 1.370 18.141 -5.377 1.00 59.66 C ATOM 320 HB2 PRO A 20 1.515 19.146 -5.772 1.00 59.66 H ATOM 321 HB3 PRO A 20 1.704 17.392 -6.095 1.00 59.66 H ATOM 322 O PRO A 20 3.208 19.927 -3.342 1.00 59.66 O ATOM 323 CG PRO A 20 -0.088 17.880 -5.007 1.00 59.66 C ATOM 324 HG2 PRO A 20 -0.666 17.528 -5.861 1.00 59.66 H ATOM 325 HG3 PRO A 20 -0.530 18.787 -4.594 1.00 59.66 H ATOM 326 CD PRO A 20 0.010 16.816 -3.918 1.00 59.66 C ATOM 327 HD2 PRO A 20 -0.762 16.998 -3.170 1.00 59.66 H ATOM 328 HD3 PRO A 20 -0.110 15.829 -4.366 1.00 59.66 H ATOM 329 OXT PRO A 20 1.173 19.522 -2.534 1.00 59.66 O TER 330 PRO A 20 END