ATOM 1 N VAL A 1 -9.946 -4.402 9.115 1.00 61.75 N ATOM 2 H VAL A 1 -10.585 -4.807 8.445 1.00 61.75 H ATOM 3 H2 VAL A 1 -9.337 -5.120 9.481 1.00 61.75 H ATOM 4 H3 VAL A 1 -10.489 -4.049 9.890 1.00 61.75 H ATOM 5 CA VAL A 1 -9.145 -3.291 8.533 1.00 61.75 C ATOM 6 HA VAL A 1 -9.827 -2.527 8.160 1.00 61.75 H ATOM 7 C VAL A 1 -8.293 -3.782 7.348 1.00 61.75 C ATOM 8 CB VAL A 1 -8.284 -2.618 9.631 1.00 61.75 C ATOM 9 HB VAL A 1 -7.450 -3.268 9.894 1.00 61.75 H ATOM 10 O VAL A 1 -7.071 -3.787 7.409 1.00 61.75 O ATOM 11 CG1 VAL A 1 -7.744 -1.261 9.164 1.00 61.75 C ATOM 12 HG11 VAL A 1 -7.140 -0.817 9.955 1.00 61.75 H ATOM 13 HG12 VAL A 1 -7.108 -1.370 8.286 1.00 61.75 H ATOM 14 HG13 VAL A 1 -8.564 -0.579 8.937 1.00 61.75 H ATOM 15 CG2 VAL A 1 -9.103 -2.372 10.907 1.00 61.75 C ATOM 16 HG21 VAL A 1 -9.358 -3.304 11.413 1.00 61.75 H ATOM 17 HG22 VAL A 1 -8.507 -1.795 11.614 1.00 61.75 H ATOM 18 HG23 VAL A 1 -10.005 -1.800 10.690 1.00 61.75 H ATOM 19 N ARG A 2 -8.923 -4.275 6.267 1.00 74.18 N ATOM 20 H ARG A 2 -9.932 -4.265 6.237 1.00 74.18 H ATOM 21 CA ARG A 2 -8.215 -4.800 5.071 1.00 74.18 C ATOM 22 HA ARG A 2 -7.155 -4.897 5.302 1.00 74.18 H ATOM 23 C ARG A 2 -8.270 -3.807 3.894 1.00 74.18 C ATOM 24 CB ARG A 2 -8.745 -6.218 4.734 1.00 74.18 C ATOM 25 HB2 ARG A 2 -9.151 -6.674 5.638 1.00 74.18 H ATOM 26 HB3 ARG A 2 -9.555 -6.141 4.009 1.00 74.18 H ATOM 27 O ARG A 2 -7.290 -3.663 3.172 1.00 74.18 O ATOM 28 CG ARG A 2 -7.658 -7.169 4.193 1.00 74.18 C ATOM 29 HG2 ARG A 2 -6.840 -7.242 4.909 1.00 74.18 H ATOM 30 HG3 ARG A 2 -7.262 -6.738 3.273 1.00 74.18 H ATOM 31 CD ARG A 2 -8.180 -8.587 3.870 1.00 74.18 C ATOM 32 HD2 ARG A 2 -9.136 -8.502 3.354 1.00 74.18 H ATOM 33 HD3 ARG A 2 -7.474 -9.051 3.183 1.00 74.18 H ATOM 34 NE ARG A 2 -8.319 -9.471 5.054 1.00 74.18 N ATOM 35 HE ARG A 2 -7.970 -9.133 5.940 1.00 74.18 H ATOM 36 NH1 ARG A 2 -9.230 -11.288 3.961 1.00 74.18 N ATOM 37 HH11 ARG A 2 -9.582 -12.235 3.984 1.00 74.18 H ATOM 38 HH12 ARG A 2 -9.233 -10.788 3.084 1.00 74.18 H ATOM 39 NH2 ARG A 2 -8.808 -11.433 6.137 1.00 74.18 N ATOM 40 HH21 ARG A 2 -9.163 -12.378 6.106 1.00 74.18 H ATOM 41 HH22 ARG A 2 -8.462 -11.082 7.018 1.00 74.18 H ATOM 42 CZ ARG A 2 -8.783 -10.718 5.046 1.00 74.18 C ATOM 43 N LEU A 3 -9.368 -3.046 3.800 1.00 74.76 N ATOM 44 H LEU A 3 -10.146 -3.265 4.405 1.00 74.76 H ATOM 45 CA LEU A 3 -9.613 -2.014 2.781 1.00 74.76 C ATOM 46 HA LEU A 3 -9.559 -2.473 1.793 1.00 74.76 H ATOM 47 C LEU A 3 -8.563 -0.886 2.783 1.00 74.76 C ATOM 48 CB LEU A 3 -11.038 -1.457 2.992 1.00 74.76 C ATOM 49 HB2 LEU A 3 -11.138 -0.516 2.450 1.00 74.76 H ATOM 50 HB3 LEU A 3 -11.179 -1.233 4.049 1.00 74.76 H ATOM 51 O LEU A 3 -8.044 -0.533 1.729 1.00 74.76 O ATOM 52 CG LEU A 3 -12.153 -2.409 2.510 1.00 74.76 C ATOM 53 HG LEU A 3 -11.908 -3.429 2.808 1.00 74.76 H ATOM 54 CD1 LEU A 3 -13.490 -2.042 3.150 1.00 74.76 C ATOM 55 HD11 LEU A 3 -13.432 -2.117 4.235 1.00 74.76 H ATOM 56 HD12 LEU A 3 -14.267 -2.719 2.796 1.00 74.76 H ATOM 57 HD13 LEU A 3 -13.769 -1.025 2.876 1.00 74.76 H ATOM 58 CD2 LEU A 3 -12.306 -2.355 0.991 1.00 74.76 C ATOM 59 HD21 LEU A 3 -11.380 -2.645 0.494 1.00 74.76 H ATOM 60 HD22 LEU A 3 -13.095 -3.038 0.676 1.00 74.76 H ATOM 61 HD23 LEU A 3 -12.580 -1.348 0.676 1.00 74.76 H ATOM 62 N GLY A 4 -8.168 -0.378 3.957 1.00 79.87 N ATOM 63 H GLY A 4 -8.674 -0.640 4.791 1.00 79.87 H ATOM 64 CA GLY A 4 -7.198 0.725 4.049 1.00 79.87 C ATOM 65 HA2 GLY A 4 -7.095 1.028 5.091 1.00 79.87 H ATOM 66 HA3 GLY A 4 -7.572 1.580 3.486 1.00 79.87 H ATOM 67 C GLY A 4 -5.801 0.381 3.515 1.00 79.87 C ATOM 68 O GLY A 4 -5.155 1.208 2.877 1.00 79.87 O ATOM 69 N ARG A 5 -5.344 -0.869 3.690 1.00 82.08 N ATOM 70 H ARG A 5 -5.948 -1.536 4.149 1.00 82.08 H ATOM 71 CA ARG A 5 -4.028 -1.309 3.194 1.00 82.08 C ATOM 72 HA ARG A 5 -3.288 -0.564 3.487 1.00 82.08 H ATOM 73 C ARG A 5 -3.979 -1.366 1.666 1.00 82.08 C ATOM 74 CB ARG A 5 -3.654 -2.658 3.833 1.00 82.08 C ATOM 75 HB2 ARG A 5 -3.776 -2.575 4.913 1.00 82.08 H ATOM 76 HB3 ARG A 5 -4.331 -3.430 3.469 1.00 82.08 H ATOM 77 O ARG A 5 -2.931 -1.093 1.088 1.00 82.08 O ATOM 78 CG ARG A 5 -2.199 -3.065 3.525 1.00 82.08 C ATOM 79 HG2 ARG A 5 -2.077 -3.182 2.448 1.00 82.08 H ATOM 80 HG3 ARG A 5 -1.521 -2.282 3.863 1.00 82.08 H ATOM 81 CD ARG A 5 -1.808 -4.394 4.185 1.00 82.08 C ATOM 82 HD2 ARG A 5 -2.528 -5.157 3.888 1.00 82.08 H ATOM 83 HD3 ARG A 5 -0.826 -4.683 3.810 1.00 82.08 H ATOM 84 NE ARG A 5 -1.750 -4.299 5.657 1.00 82.08 N ATOM 85 HE ARG A 5 -1.786 -3.372 6.058 1.00 82.08 H ATOM 86 NH1 ARG A 5 -1.481 -6.539 6.105 1.00 82.08 N ATOM 87 HH11 ARG A 5 -1.440 -6.739 5.115 1.00 82.08 H ATOM 88 HH12 ARG A 5 -1.293 -7.275 6.771 1.00 82.08 H ATOM 89 NH2 ARG A 5 -1.532 -5.079 7.787 1.00 82.08 N ATOM 90 HH21 ARG A 5 -1.553 -4.138 8.153 1.00 82.08 H ATOM 91 HH22 ARG A 5 -1.355 -5.838 8.430 1.00 82.08 H ATOM 92 CZ ARG A 5 -1.590 -5.302 6.505 1.00 82.08 C ATOM 93 N TYR A 6 -5.095 -1.703 1.019 1.00 80.19 N ATOM 94 H TYR A 6 -5.935 -1.869 1.554 1.00 80.19 H ATOM 95 CA TYR A 6 -5.185 -1.743 -0.440 1.00 80.19 C ATOM 96 HA TYR A 6 -4.368 -2.349 -0.832 1.00 80.19 H ATOM 97 C TYR A 6 -5.036 -0.341 -1.049 1.00 80.19 C ATOM 98 CB TYR A 6 -6.507 -2.406 -0.842 1.00 80.19 C ATOM 99 HB2 TYR A 6 -7.339 -1.845 -0.416 1.00 80.19 H ATOM 100 HB3 TYR A 6 -6.542 -3.413 -0.424 1.00 80.19 H ATOM 101 O TYR A 6 -4.238 -0.154 -1.965 1.00 80.19 O ATOM 102 CG TYR A 6 -6.696 -2.497 -2.340 1.00 80.19 C ATOM 103 CD1 TYR A 6 -7.536 -1.577 -2.996 1.00 80.19 C ATOM 104 HD1 TYR A 6 -8.063 -0.820 -2.434 1.00 80.19 H ATOM 105 CD2 TYR A 6 -6.016 -3.485 -3.079 1.00 80.19 C ATOM 106 HD2 TYR A 6 -5.372 -4.193 -2.579 1.00 80.19 H ATOM 107 CE1 TYR A 6 -7.697 -1.646 -4.392 1.00 80.19 C ATOM 108 HE1 TYR A 6 -8.350 -0.958 -4.907 1.00 80.19 H ATOM 109 CE2 TYR A 6 -6.177 -3.557 -4.477 1.00 80.19 C ATOM 110 HE2 TYR A 6 -5.661 -4.315 -5.049 1.00 80.19 H ATOM 111 OH TYR A 6 -7.179 -2.681 -6.481 1.00 80.19 O ATOM 112 HH TYR A 6 -6.732 -3.428 -6.886 1.00 80.19 H ATOM 113 CZ TYR A 6 -7.019 -2.634 -5.134 1.00 80.19 C ATOM 114 N LEU A 7 -5.718 0.655 -0.474 1.00 77.76 N ATOM 115 H LEU A 7 -6.357 0.428 0.274 1.00 77.76 H ATOM 116 CA LEU A 7 -5.613 2.060 -0.883 1.00 77.76 C ATOM 117 HA LEU A 7 -5.817 2.140 -1.950 1.00 77.76 H ATOM 118 C LEU A 7 -4.203 2.622 -0.669 1.00 77.76 C ATOM 119 CB LEU A 7 -6.665 2.871 -0.109 1.00 77.76 C ATOM 120 HB2 LEU A 7 -6.387 3.925 -0.107 1.00 77.76 H ATOM 121 HB3 LEU A 7 -6.675 2.538 0.929 1.00 77.76 H ATOM 122 O LEU A 7 -3.631 3.193 -1.592 1.00 77.76 O ATOM 123 CG LEU A 7 -8.071 2.731 -0.720 1.00 77.76 C ATOM 124 HG LEU A 7 -8.203 1.723 -1.113 1.00 77.76 H ATOM 125 CD1 LEU A 7 -9.140 2.959 0.346 1.00 77.76 C ATOM 126 HD11 LEU A 7 -10.129 2.876 -0.103 1.00 77.76 H ATOM 127 HD12 LEU A 7 -9.047 2.208 1.131 1.00 77.76 H ATOM 128 HD13 LEU A 7 -9.030 3.954 0.778 1.00 77.76 H ATOM 129 CD2 LEU A 7 -8.274 3.739 -1.853 1.00 77.76 C ATOM 130 HD21 LEU A 7 -8.196 4.756 -1.469 1.00 77.76 H ATOM 131 HD22 LEU A 7 -9.264 3.607 -2.290 1.00 77.76 H ATOM 132 HD23 LEU A 7 -7.523 3.594 -2.629 1.00 77.76 H ATOM 133 N LEU A 8 -3.597 2.382 0.500 1.00 80.09 N ATOM 134 H LEU A 8 -4.132 1.955 1.242 1.00 80.09 H ATOM 135 CA LEU A 8 -2.219 2.810 0.772 1.00 80.09 C ATOM 136 HA LEU A 8 -2.146 3.886 0.617 1.00 80.09 H ATOM 137 C LEU A 8 -1.214 2.168 -0.192 1.00 80.09 C ATOM 138 CB LEU A 8 -1.850 2.473 2.226 1.00 80.09 C ATOM 139 HB2 LEU A 8 -0.776 2.605 2.351 1.00 80.09 H ATOM 140 HB3 LEU A 8 -2.079 1.422 2.407 1.00 80.09 H ATOM 141 O LEU A 8 -0.288 2.832 -0.648 1.00 80.09 O ATOM 142 CG LEU A 8 -2.564 3.336 3.282 1.00 80.09 C ATOM 143 HG LEU A 8 -3.643 3.292 3.131 1.00 80.09 H ATOM 144 CD1 LEU A 8 -2.245 2.782 4.672 1.00 80.09 C ATOM 145 HD11 LEU A 8 -1.173 2.832 4.858 1.00 80.09 H ATOM 146 HD12 LEU A 8 -2.761 3.379 5.425 1.00 80.09 H ATOM 147 HD13 LEU A 8 -2.589 1.751 4.748 1.00 80.09 H ATOM 148 CD2 LEU A 8 -2.124 4.799 3.227 1.00 80.09 C ATOM 149 HD21 LEU A 8 -2.441 5.257 2.290 1.00 80.09 H ATOM 150 HD22 LEU A 8 -2.591 5.354 4.040 1.00 80.09 H ATOM 151 HD23 LEU A 8 -1.041 4.878 3.321 1.00 80.09 H ATOM 152 N ARG A 9 -1.402 0.891 -0.547 1.00 79.59 N ATOM 153 H ARG A 9 -2.174 0.388 -0.131 1.00 79.59 H ATOM 154 CA ARG A 9 -0.540 0.204 -1.517 1.00 79.59 C ATOM 155 HA ARG A 9 0.497 0.411 -1.253 1.00 79.59 H ATOM 156 C ARG A 9 -0.717 0.754 -2.934 1.00 79.59 C ATOM 157 CB ARG A 9 -0.779 -1.311 -1.433 1.00 79.59 C ATOM 158 HB2 ARG A 9 -0.719 -1.609 -0.386 1.00 79.59 H ATOM 159 HB3 ARG A 9 -1.775 -1.549 -1.807 1.00 79.59 H ATOM 160 O ARG A 9 0.278 0.876 -3.636 1.00 79.59 O ATOM 161 CG ARG A 9 0.275 -2.104 -2.221 1.00 79.59 C ATOM 162 HG2 ARG A 9 0.156 -1.920 -3.289 1.00 79.59 H ATOM 163 HG3 ARG A 9 1.269 -1.777 -1.915 1.00 79.59 H ATOM 164 CD ARG A 9 0.136 -3.606 -1.944 1.00 79.59 C ATOM 165 HD2 ARG A 9 -0.825 -3.943 -2.334 1.00 79.59 H ATOM 166 HD3 ARG A 9 0.158 -3.767 -0.866 1.00 79.59 H ATOM 167 NE ARG A 9 1.227 -4.377 -2.570 1.00 79.59 N ATOM 168 HE ARG A 9 1.901 -3.851 -3.109 1.00 79.59 H ATOM 169 NH1 ARG A 9 0.566 -6.475 -1.903 1.00 79.59 N ATOM 170 HH11 ARG A 9 -0.268 -6.078 -1.496 1.00 79.59 H ATOM 171 HH12 ARG A 9 0.709 -7.475 -1.924 1.00 79.59 H ATOM 172 NH2 ARG A 9 2.427 -6.240 -3.105 1.00 79.59 N ATOM 173 HH21 ARG A 9 3.093 -5.679 -3.617 1.00 79.59 H ATOM 174 HH22 ARG A 9 2.556 -7.242 -3.090 1.00 79.59 H ATOM 175 CZ ARG A 9 1.402 -5.687 -2.522 1.00 79.59 C ATOM 176 N ARG A 10 -1.943 1.121 -3.323 1.00 76.54 N ATOM 177 H ARG A 10 -2.704 0.957 -2.679 1.00 76.54 H ATOM 178 CA ARG A 10 -2.265 1.705 -4.637 1.00 76.54 C ATOM 179 HA ARG A 10 -1.753 1.130 -5.408 1.00 76.54 H ATOM 180 C ARG A 10 -1.762 3.142 -4.795 1.00 76.54 C ATOM 181 CB ARG A 10 -3.783 1.605 -4.861 1.00 76.54 C ATOM 182 HB2 ARG A 10 -4.109 0.599 -4.597 1.00 76.54 H ATOM 183 HB3 ARG A 10 -4.298 2.315 -4.213 1.00 76.54 H ATOM 184 O ARG A 10 -1.374 3.525 -5.888 1.00 76.54 O ATOM 185 CG ARG A 10 -4.171 1.863 -6.324 1.00 76.54 C ATOM 186 HG2 ARG A 10 -3.617 1.174 -6.961 1.00 76.54 H ATOM 187 HG3 ARG A 10 -3.919 2.885 -6.605 1.00 76.54 H ATOM 188 CD ARG A 10 -5.675 1.641 -6.528 1.00 76.54 C ATOM 189 HD2 ARG A 10 -6.215 2.417 -5.986 1.00 76.54 H ATOM 190 HD3 ARG A 10 -5.948 0.668 -6.120 1.00 76.54 H ATOM 191 NE ARG A 10 -6.035 1.677 -7.957 1.00 76.54 N ATOM 192 HE ARG A 10 -5.270 1.690 -8.617 1.00 76.54 H ATOM 193 NH1 ARG A 10 -8.320 1.698 -7.712 1.00 76.54 N ATOM 194 HH11 ARG A 10 -9.239 1.721 -8.131 1.00 76.54 H ATOM 195 HH12 ARG A 10 -8.211 1.742 -6.709 1.00 76.54 H ATOM 196 NH2 ARG A 10 -7.432 1.673 -9.756 1.00 76.54 N ATOM 197 HH21 ARG A 10 -8.363 1.697 -10.147 1.00 76.54 H ATOM 198 HH22 ARG A 10 -6.641 1.677 -10.384 1.00 76.54 H ATOM 199 CZ ARG A 10 -7.256 1.682 -8.465 1.00 76.54 C ATOM 200 N LEU A 11 -1.733 3.920 -3.714 1.00 75.84 N ATOM 201 H LEU A 11 -2.171 3.580 -2.870 1.00 75.84 H ATOM 202 CA LEU A 11 -1.164 5.273 -3.711 1.00 75.84 C ATOM 203 HA LEU A 11 -1.431 5.779 -4.639 1.00 75.84 H ATOM 204 C LEU A 11 0.371 5.265 -3.667 1.00 75.84 C ATOM 205 CB LEU A 11 -1.749 6.058 -2.524 1.00 75.84 C ATOM 206 HB2 LEU A 11 -1.590 5.480 -1.614 1.00 75.84 H ATOM 207 HB3 LEU A 11 -1.201 6.994 -2.421 1.00 75.84 H ATOM 208 O LEU A 11 1.004 6.188 -4.166 1.00 75.84 O ATOM 209 CG LEU A 11 -3.248 6.388 -2.661 1.00 75.84 C ATOM 210 HG LEU A 11 -3.811 5.481 -2.880 1.00 75.84 H ATOM 211 CD1 LEU A 11 -3.763 6.961 -1.341 1.00 75.84 C ATOM 212 HD11 LEU A 11 -3.222 7.875 -1.096 1.00 75.84 H ATOM 213 HD12 LEU A 11 -4.825 7.191 -1.428 1.00 75.84 H ATOM 214 HD13 LEU A 11 -3.625 6.232 -0.542 1.00 75.84 H ATOM 215 CD2 LEU A 11 -3.519 7.404 -3.771 1.00 75.84 C ATOM 216 HD21 LEU A 11 -4.578 7.661 -3.789 1.00 75.84 H ATOM 217 HD22 LEU A 11 -3.254 6.988 -4.743 1.00 75.84 H ATOM 218 HD23 LEU A 11 -2.939 8.311 -3.602 1.00 75.84 H ATOM 219 N LYS A 12 0.981 4.216 -3.097 1.00 71.15 N ATOM 220 H LYS A 12 0.401 3.532 -2.631 1.00 71.15 H ATOM 221 CA LYS A 12 2.443 4.053 -3.049 1.00 71.15 C ATOM 222 HA LYS A 12 2.876 5.053 -3.010 1.00 71.15 H ATOM 223 C LYS A 12 3.031 3.420 -4.316 1.00 71.15 C ATOM 224 CB LYS A 12 2.834 3.305 -1.765 1.00 71.15 C ATOM 225 HB2 LYS A 12 2.078 3.491 -1.002 1.00 71.15 H ATOM 226 HB3 LYS A 12 2.880 2.233 -1.957 1.00 71.15 H ATOM 227 O LYS A 12 4.249 3.392 -4.466 1.00 71.15 O ATOM 228 CG LYS A 12 4.165 3.809 -1.195 1.00 71.15 C ATOM 229 HG2 LYS A 12 4.087 4.883 -1.023 1.00 71.15 H ATOM 230 HG3 LYS A 12 4.968 3.626 -1.909 1.00 71.15 H ATOM 231 CD LYS A 12 4.500 3.116 0.133 1.00 71.15 C ATOM 232 HD2 LYS A 12 4.712 2.064 -0.061 1.00 71.15 H ATOM 233 HD3 LYS A 12 3.653 3.199 0.814 1.00 71.15 H ATOM 234 CE LYS A 12 5.724 3.801 0.752 1.00 71.15 C ATOM 235 HE2 LYS A 12 6.513 3.837 0.000 1.00 71.15 H ATOM 236 HE3 LYS A 12 5.460 4.831 0.990 1.00 71.15 H ATOM 237 NZ LYS A 12 6.220 3.103 1.966 1.00 71.15 N ATOM 238 HZ1 LYS A 12 5.507 3.077 2.681 1.00 71.15 H ATOM 239 HZ2 LYS A 12 7.018 3.597 2.339 1.00 71.15 H ATOM 240 HZ3 LYS A 12 6.515 2.163 1.742 1.00 71.15 H ATOM 241 N THR A 13 2.194 2.916 -5.223 1.00 67.55 N ATOM 242 H THR A 13 1.203 2.931 -5.030 1.00 67.55 H ATOM 243 CA THR A 13 2.604 2.612 -6.597 1.00 67.55 C ATOM 244 HA THR A 13 3.637 2.263 -6.582 1.00 67.55 H ATOM 245 C THR A 13 2.493 3.892 -7.422 1.00 67.55 C ATOM 246 CB THR A 13 1.766 1.494 -7.232 1.00 67.55 C ATOM 247 HB THR A 13 1.954 1.474 -8.305 1.00 67.55 H ATOM 248 O THR A 13 1.374 4.373 -7.601 1.00 67.55 O ATOM 249 CG2 THR A 13 2.141 0.134 -6.646 1.00 67.55 C ATOM 250 HG21 THR A 13 1.954 0.124 -5.572 1.00 67.55 H ATOM 251 HG22 THR A 13 3.195 -0.071 -6.835 1.00 67.55 H ATOM 252 HG23 THR A 13 1.539 -0.639 -7.124 1.00 67.55 H ATOM 253 OG1 THR A 13 0.388 1.662 -7.004 1.00 67.55 O ATOM 254 HG1 THR A 13 0.170 2.580 -7.182 1.00 67.55 H ATOM 255 N PRO A 14 3.605 4.470 -7.905 1.00 69.14 N ATOM 256 CA PRO A 14 3.554 5.675 -8.719 1.00 69.14 C ATOM 257 HA PRO A 14 3.100 6.492 -8.159 1.00 69.14 H ATOM 258 C PRO A 14 2.725 5.390 -9.975 1.00 69.14 C ATOM 259 CB PRO A 14 5.018 6.020 -9.026 1.00 69.14 C ATOM 260 HB2 PRO A 14 5.152 6.410 -10.035 1.00 69.14 H ATOM 261 HB3 PRO A 14 5.391 6.728 -8.285 1.00 69.14 H ATOM 262 O PRO A 14 3.070 4.517 -10.768 1.00 69.14 O ATOM 263 CG PRO A 14 5.760 4.695 -8.889 1.00 69.14 C ATOM 264 HG2 PRO A 14 5.708 4.151 -9.832 1.00 69.14 H ATOM 265 HG3 PRO A 14 6.797 4.840 -8.588 1.00 69.14 H ATOM 266 CD PRO A 14 4.961 3.950 -7.830 1.00 69.14 C ATOM 267 HD2 PRO A 14 5.374 4.157 -6.843 1.00 69.14 H ATOM 268 HD3 PRO A 14 4.998 2.882 -8.043 1.00 69.14 H ATOM 269 N PHE A 15 1.639 6.139 -10.169 1.00 66.59 N ATOM 270 H PHE A 15 1.402 6.806 -9.448 1.00 66.59 H ATOM 271 CA PHE A 15 0.835 6.184 -11.400 1.00 66.59 C ATOM 272 HA PHE A 15 0.654 5.159 -11.724 1.00 66.59 H ATOM 273 C PHE A 15 1.602 6.885 -12.552 1.00 66.59 C ATOM 274 CB PHE A 15 -0.528 6.838 -11.071 1.00 66.59 C ATOM 275 HB2 PHE A 15 -0.603 7.817 -11.544 1.00 66.59 H ATOM 276 HB3 PHE A 15 -0.588 7.034 -10.000 1.00 66.59 H ATOM 277 O PHE A 15 1.014 7.534 -13.407 1.00 66.59 O ATOM 278 CG PHE A 15 -1.748 6.017 -11.447 1.00 66.59 C ATOM 279 CD1 PHE A 15 -2.339 6.159 -12.715 1.00 66.59 C ATOM 280 HD1 PHE A 15 -1.901 6.829 -13.441 1.00 66.59 H ATOM 281 CD2 PHE A 15 -2.320 5.141 -10.504 1.00 66.59 C ATOM 282 HD2 PHE A 15 -1.866 5.032 -9.530 1.00 66.59 H ATOM 283 CE1 PHE A 15 -3.503 5.437 -13.035 1.00 66.59 C ATOM 284 HE1 PHE A 15 -3.952 5.556 -14.010 1.00 66.59 H ATOM 285 CE2 PHE A 15 -3.486 4.421 -10.823 1.00 66.59 C ATOM 286 HE2 PHE A 15 -3.923 3.758 -10.091 1.00 66.59 H ATOM 287 CZ PHE A 15 -4.079 4.571 -12.090 1.00 66.59 C ATOM 288 HZ PHE A 15 -4.975 4.024 -12.346 1.00 66.59 H ATOM 289 N THR A 16 2.932 6.787 -12.540 1.00 63.04 N ATOM 290 H THR A 16 3.332 6.182 -11.837 1.00 63.04 H ATOM 291 CA THR A 16 3.898 7.558 -13.335 1.00 63.04 C ATOM 292 HA THR A 16 3.380 7.996 -14.189 1.00 63.04 H ATOM 293 C THR A 16 4.948 6.621 -13.934 1.00 63.04 C ATOM 294 CB THR A 16 4.527 8.716 -12.525 1.00 63.04 C ATOM 295 HB THR A 16 5.555 8.896 -12.842 1.00 63.04 H ATOM 296 O THR A 16 6.154 6.772 -13.747 1.00 63.04 O ATOM 297 CG2 THR A 16 3.760 10.014 -12.739 1.00 63.04 C ATOM 298 HG21 THR A 16 2.719 9.887 -12.443 1.00 63.04 H ATOM 299 HG22 THR A 16 3.797 10.287 -13.794 1.00 63.04 H ATOM 300 HG23 THR A 16 4.212 10.819 -12.159 1.00 63.04 H ATOM 301 OG1 THR A 16 4.507 8.495 -11.128 1.00 63.04 O ATOM 302 HG1 THR A 16 4.890 9.283 -10.735 1.00 63.04 H ATOM 303 N ARG A 17 4.465 5.591 -14.633 1.00 61.78 N ATOM 304 H ARG A 17 3.460 5.510 -14.689 1.00 61.78 H ATOM 305 CA ARG A 17 5.261 4.819 -15.601 1.00 61.78 C ATOM 306 HA ARG A 17 6.032 5.494 -15.973 1.00 61.78 H ATOM 307 C ARG A 17 4.443 4.476 -16.857 1.00 61.78 C ATOM 308 CB ARG A 17 5.949 3.620 -14.919 1.00 61.78 C ATOM 309 HB2 ARG A 17 5.388 2.703 -15.099 1.00 61.78 H ATOM 310 HB3 ARG A 17 5.982 3.785 -13.842 1.00 61.78 H ATOM 311 O ARG A 17 4.514 3.359 -17.362 1.00 61.78 O ATOM 312 CG ARG A 17 7.396 3.474 -15.416 1.00 61.78 C ATOM 313 HG2 ARG A 17 7.940 4.379 -15.143 1.00 61.78 H ATOM 314 HG3 ARG A 17 7.406 3.378 -16.501 1.00 61.78 H ATOM 315 CD ARG A 17 8.072 2.245 -14.789 1.00 61.78 C ATOM 316 HD2 ARG A 17 7.467 1.895 -13.953 1.00 61.78 H ATOM 317 HD3 ARG A 17 8.109 1.457 -15.541 1.00 61.78 H ATOM 318 NE ARG A 17 9.429 2.550 -14.293 1.00 61.78 N ATOM 319 HE ARG A 17 9.722 3.513 -14.371 1.00 61.78 H ATOM 320 NH1 ARG A 17 9.998 0.423 -13.651 1.00 61.78 N ATOM 321 HH11 ARG A 17 9.137 0.095 -14.065 1.00 61.78 H ATOM 322 HH12 ARG A 17 10.676 -0.230 -13.286 1.00 61.78 H ATOM 323 NH2 ARG A 17 11.425 2.102 -13.289 1.00 61.78 N ATOM 324 HH21 ARG A 17 12.089 1.445 -12.906 1.00 61.78 H ATOM 325 HH22 ARG A 17 11.685 3.073 -13.388 1.00 61.78 H ATOM 326 CZ ARG A 17 10.275 1.694 -13.748 1.00 61.78 C ATOM 327 N LEU A 18 3.621 5.441 -17.272 1.00 67.71 N ATOM 328 H LEU A 18 3.714 6.303 -16.754 1.00 67.71 H ATOM 329 CA LEU A 18 3.297 5.751 -18.668 1.00 67.71 C ATOM 330 HA LEU A 18 3.495 4.905 -19.326 1.00 67.71 H ATOM 331 C LEU A 18 4.266 6.862 -19.087 1.00 67.71 C ATOM 332 CB LEU A 18 1.822 6.213 -18.767 1.00 67.71 C ATOM 333 HB2 LEU A 18 1.766 7.061 -19.450 1.00 67.71 H ATOM 334 HB3 LEU A 18 1.497 6.578 -17.793 1.00 67.71 H ATOM 335 O LEU A 18 4.732 6.814 -20.240 1.00 67.71 O ATOM 336 CG LEU A 18 0.862 5.130 -19.269 1.00 67.71 C ATOM 337 HG LEU A 18 1.125 4.169 -18.826 1.00 67.71 H ATOM 338 CD1 LEU A 18 -0.568 5.475 -18.858 1.00 67.71 C ATOM 339 HD11 LEU A 18 -1.251 4.714 -19.236 1.00 67.71 H ATOM 340 HD12 LEU A 18 -0.637 5.507 -17.770 1.00 67.71 H ATOM 341 HD13 LEU A 18 -0.844 6.447 -19.267 1.00 67.71 H ATOM 342 CD2 LEU A 18 0.916 5.023 -20.793 1.00 67.71 C ATOM 343 HD21 LEU A 18 1.939 4.812 -21.104 1.00 67.71 H ATOM 344 HD22 LEU A 18 0.266 4.218 -21.136 1.00 67.71 H ATOM 345 HD23 LEU A 18 0.606 5.964 -21.247 1.00 67.71 H ATOM 346 OXT LEU A 18 4.540 7.687 -18.183 1.00 67.71 O TER 347 LEU A 18 END