ATOM 10 N LEU A 2 -11.764 1.494 -0.570 1.00 0.00 N ATOM 11 CA LEU A 2 -11.148 0.170 -0.590 1.00 0.00 C ATOM 12 C LEU A 2 -9.740 0.247 -1.156 1.00 0.00 C ATOM 13 O LEU A 2 -8.762 0.318 -0.411 1.00 0.00 O ATOM 14 CB LEU A 2 -11.994 -0.785 -1.444 1.00 0.00 C ATOM 15 CG LEU A 2 -11.408 -2.210 -1.398 1.00 0.00 C ATOM 16 CD1 LEU A 2 -12.513 -3.219 -1.715 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.278 -2.369 -2.432 1.00 0.00 C ATOM 18 H LEU A 2 -12.266 1.801 -1.354 1.00 0.00 H ATOM 19 HA LEU A 2 -11.097 -0.211 0.417 1.00 0.00 H ATOM 20 HB2 LEU A 2 -13.003 -0.801 -1.058 1.00 0.00 H ATOM 21 HB3 LEU A 2 -12.011 -0.435 -2.464 1.00 0.00 H ATOM 22 HG LEU A 2 -11.022 -2.405 -0.407 1.00 0.00 H ATOM 23 HD11 LEU A 2 -12.083 -4.204 -1.816 1.00 0.00 H ATOM 24 HD12 LEU A 2 -12.997 -2.942 -2.641 1.00 0.00 H ATOM 25 HD13 LEU A 2 -13.239 -3.222 -0.917 1.00 0.00 H ATOM 26 HD21 LEU A 2 -10.484 -1.761 -3.299 1.00 0.00 H ATOM 27 HD22 LEU A 2 -10.210 -3.404 -2.733 1.00 0.00 H ATOM 28 HD23 LEU A 2 -9.341 -2.068 -1.992 1.00 0.00 H ATOM 29 N PHE A 3 -9.643 0.223 -2.477 1.00 0.00 N ATOM 30 CA PHE A 3 -8.349 0.280 -3.135 1.00 0.00 C ATOM 31 C PHE A 3 -7.600 1.539 -2.719 1.00 0.00 C ATOM 32 O PHE A 3 -6.379 1.522 -2.558 1.00 0.00 O ATOM 33 CB PHE A 3 -8.541 0.241 -4.656 1.00 0.00 C ATOM 34 CG PHE A 3 -8.302 -1.168 -5.150 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.016 -1.718 -5.097 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.366 -1.922 -5.658 1.00 0.00 C ATOM 37 CE1 PHE A 3 -6.793 -3.022 -5.554 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.144 -3.227 -6.115 1.00 0.00 C ATOM 39 CZ PHE A 3 -7.858 -3.777 -6.064 1.00 0.00 C ATOM 40 H PHE A 3 -10.457 0.159 -3.019 1.00 0.00 H ATOM 41 HA PHE A 3 -7.773 -0.581 -2.834 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.549 0.543 -4.898 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.842 0.911 -5.131 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.195 -1.137 -4.702 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.359 -1.498 -5.695 1.00 0.00 H ATOM 46 HE1 PHE A 3 -5.801 -3.448 -5.513 1.00 0.00 H ATOM 47 HE2 PHE A 3 -9.965 -3.808 -6.508 1.00 0.00 H ATOM 48 HZ PHE A 3 -7.686 -4.783 -6.417 1.00 0.00 H ATOM 49 N ASP A 4 -8.337 2.626 -2.529 1.00 0.00 N ATOM 50 CA ASP A 4 -7.721 3.878 -2.117 1.00 0.00 C ATOM 51 C ASP A 4 -6.920 3.665 -0.840 1.00 0.00 C ATOM 52 O ASP A 4 -5.861 4.261 -0.651 1.00 0.00 O ATOM 53 CB ASP A 4 -8.794 4.945 -1.884 1.00 0.00 C ATOM 54 CG ASP A 4 -8.138 6.280 -1.551 1.00 0.00 C ATOM 55 OD1 ASP A 4 -7.230 6.667 -2.268 1.00 0.00 O ATOM 56 OD2 ASP A 4 -8.555 6.898 -0.585 1.00 0.00 O ATOM 57 H ASP A 4 -9.307 2.582 -2.660 1.00 0.00 H ATOM 58 HA ASP A 4 -7.054 4.214 -2.895 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.394 5.051 -2.776 1.00 0.00 H ATOM 60 HB3 ASP A 4 -9.426 4.642 -1.060 1.00 0.00 H ATOM 61 N LYS A 5 -7.429 2.795 0.029 1.00 0.00 N ATOM 62 CA LYS A 5 -6.744 2.494 1.281 1.00 0.00 C ATOM 63 C LYS A 5 -5.775 1.341 1.065 1.00 0.00 C ATOM 64 O LYS A 5 -4.992 0.997 1.949 1.00 0.00 O ATOM 65 CB LYS A 5 -7.768 2.128 2.367 1.00 0.00 C ATOM 66 CG LYS A 5 -7.894 3.276 3.377 1.00 0.00 C ATOM 67 CD LYS A 5 -8.811 2.854 4.536 1.00 0.00 C ATOM 68 CE LYS A 5 -7.968 2.314 5.699 1.00 0.00 C ATOM 69 NZ LYS A 5 -6.882 1.442 5.168 1.00 0.00 N ATOM 70 H LYS A 5 -8.274 2.340 -0.181 1.00 0.00 H ATOM 71 HA LYS A 5 -6.183 3.364 1.592 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.730 1.952 1.905 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.451 1.233 2.882 1.00 0.00 H ATOM 74 HG2 LYS A 5 -6.916 3.527 3.761 1.00 0.00 H ATOM 75 HG3 LYS A 5 -8.317 4.140 2.885 1.00 0.00 H ATOM 76 HD2 LYS A 5 -9.379 3.708 4.875 1.00 0.00 H ATOM 77 HD3 LYS A 5 -9.490 2.084 4.200 1.00 0.00 H ATOM 78 HE2 LYS A 5 -7.533 3.140 6.240 1.00 0.00 H ATOM 79 HE3 LYS A 5 -8.598 1.740 6.362 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -7.264 0.496 4.967 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -6.122 1.367 5.875 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -6.503 1.854 4.292 1.00 0.00 H ATOM 83 N LEU A 6 -5.830 0.759 -0.128 1.00 0.00 N ATOM 84 CA LEU A 6 -4.951 -0.348 -0.478 1.00 0.00 C ATOM 85 C LEU A 6 -3.748 0.185 -1.244 1.00 0.00 C ATOM 86 O LEU A 6 -2.616 -0.241 -1.020 1.00 0.00 O ATOM 87 CB LEU A 6 -5.716 -1.361 -1.339 1.00 0.00 C ATOM 88 CG LEU A 6 -5.075 -2.755 -1.243 1.00 0.00 C ATOM 89 CD1 LEU A 6 -6.149 -3.821 -1.466 1.00 0.00 C ATOM 90 CD2 LEU A 6 -3.994 -2.900 -2.319 1.00 0.00 C ATOM 91 H LEU A 6 -6.472 1.088 -0.791 1.00 0.00 H ATOM 92 HA LEU A 6 -4.609 -0.829 0.424 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.738 -1.414 -0.994 1.00 0.00 H ATOM 94 HB3 LEU A 6 -5.704 -1.033 -2.368 1.00 0.00 H ATOM 95 HG LEU A 6 -4.635 -2.890 -0.266 1.00 0.00 H ATOM 96 HD11 LEU A 6 -6.699 -3.596 -2.368 1.00 0.00 H ATOM 97 HD12 LEU A 6 -6.827 -3.830 -0.626 1.00 0.00 H ATOM 98 HD13 LEU A 6 -5.681 -4.790 -1.562 1.00 0.00 H ATOM 99 HD21 LEU A 6 -3.209 -2.181 -2.143 1.00 0.00 H ATOM 100 HD22 LEU A 6 -4.428 -2.726 -3.293 1.00 0.00 H ATOM 101 HD23 LEU A 6 -3.583 -3.897 -2.283 1.00 0.00 H ATOM 102 N LYS A 7 -4.002 1.135 -2.140 1.00 0.00 N ATOM 103 CA LYS A 7 -2.928 1.729 -2.920 1.00 0.00 C ATOM 104 C LYS A 7 -2.013 2.532 -2.001 1.00 0.00 C ATOM 105 O LYS A 7 -0.827 2.703 -2.282 1.00 0.00 O ATOM 106 CB LYS A 7 -3.499 2.649 -4.013 1.00 0.00 C ATOM 107 CG LYS A 7 -3.699 1.871 -5.331 1.00 0.00 C ATOM 108 CD LYS A 7 -5.194 1.746 -5.635 1.00 0.00 C ATOM 109 CE LYS A 7 -5.759 3.111 -6.052 1.00 0.00 C ATOM 110 NZ LYS A 7 -6.969 3.414 -5.236 1.00 0.00 N ATOM 111 H LYS A 7 -4.925 1.445 -2.268 1.00 0.00 H ATOM 112 HA LYS A 7 -2.356 0.937 -3.382 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.448 3.046 -3.681 1.00 0.00 H ATOM 114 HB3 LYS A 7 -2.814 3.468 -4.185 1.00 0.00 H ATOM 115 HG2 LYS A 7 -3.215 2.403 -6.139 1.00 0.00 H ATOM 116 HG3 LYS A 7 -3.271 0.884 -5.249 1.00 0.00 H ATOM 117 HD2 LYS A 7 -5.339 1.032 -6.433 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.706 1.403 -4.751 1.00 0.00 H ATOM 119 HE2 LYS A 7 -5.018 3.879 -5.890 1.00 0.00 H ATOM 120 HE3 LYS A 7 -6.029 3.087 -7.097 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -7.784 3.559 -5.864 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -6.802 4.277 -4.678 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -7.165 2.619 -4.596 1.00 0.00 H ATOM 124 N SER A 8 -2.573 3.019 -0.896 1.00 0.00 N ATOM 125 CA SER A 8 -1.793 3.796 0.059 1.00 0.00 C ATOM 126 C SER A 8 -0.784 2.897 0.765 1.00 0.00 C ATOM 127 O SER A 8 0.193 3.373 1.341 1.00 0.00 O ATOM 128 CB SER A 8 -2.719 4.439 1.091 1.00 0.00 C ATOM 129 OG SER A 8 -3.484 5.460 0.464 1.00 0.00 O ATOM 130 H SER A 8 -3.524 2.848 -0.720 1.00 0.00 H ATOM 131 HA SER A 8 -1.264 4.574 -0.470 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.385 3.694 1.494 1.00 0.00 H ATOM 133 HB3 SER A 8 -2.126 4.860 1.892 1.00 0.00 H ATOM 134 HG SER A 8 -3.109 6.307 0.713 1.00 0.00 H ATOM 135 N LEU A 9 -1.034 1.592 0.713 1.00 0.00 N ATOM 136 CA LEU A 9 -0.146 0.623 1.348 1.00 0.00 C ATOM 137 C LEU A 9 0.995 0.246 0.410 1.00 0.00 C ATOM 138 O LEU A 9 2.130 0.050 0.845 1.00 0.00 O ATOM 139 CB LEU A 9 -0.935 -0.634 1.725 1.00 0.00 C ATOM 140 CG LEU A 9 -2.184 -0.237 2.517 1.00 0.00 C ATOM 141 CD1 LEU A 9 -3.041 -1.479 2.774 1.00 0.00 C ATOM 142 CD2 LEU A 9 -1.770 0.383 3.856 1.00 0.00 C ATOM 143 H LEU A 9 -1.831 1.274 0.239 1.00 0.00 H ATOM 144 HA LEU A 9 0.267 1.057 2.244 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.230 -1.156 0.826 1.00 0.00 H ATOM 146 HB3 LEU A 9 -0.317 -1.280 2.330 1.00 0.00 H ATOM 147 HG LEU A 9 -2.754 0.480 1.947 1.00 0.00 H ATOM 148 HD11 LEU A 9 -3.146 -2.040 1.856 1.00 0.00 H ATOM 149 HD12 LEU A 9 -4.017 -1.176 3.125 1.00 0.00 H ATOM 150 HD13 LEU A 9 -2.565 -2.097 3.521 1.00 0.00 H ATOM 151 HD21 LEU A 9 -1.478 1.411 3.702 1.00 0.00 H ATOM 152 HD22 LEU A 9 -0.940 -0.168 4.271 1.00 0.00 H ATOM 153 HD23 LEU A 9 -2.605 0.347 4.542 1.00 0.00 H ATOM 154 N VAL A 10 0.686 0.145 -0.879 1.00 0.00 N ATOM 155 CA VAL A 10 1.696 -0.209 -1.872 1.00 0.00 C ATOM 156 C VAL A 10 2.412 1.043 -2.372 1.00 0.00 C ATOM 157 O VAL A 10 3.494 0.962 -2.954 1.00 0.00 O ATOM 158 CB VAL A 10 1.036 -0.939 -3.049 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.398 0.076 -4.003 1.00 0.00 C ATOM 160 CG2 VAL A 10 2.092 -1.749 -3.804 1.00 0.00 C ATOM 161 H VAL A 10 -0.235 0.312 -1.166 1.00 0.00 H ATOM 162 HA VAL A 10 2.421 -0.866 -1.415 1.00 0.00 H ATOM 163 HB VAL A 10 0.272 -1.606 -2.673 1.00 0.00 H ATOM 164 HG11 VAL A 10 1.159 0.499 -4.641 1.00 0.00 H ATOM 165 HG12 VAL A 10 -0.068 0.862 -3.432 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.346 -0.419 -4.609 1.00 0.00 H ATOM 167 HG21 VAL A 10 1.659 -2.145 -4.712 1.00 0.00 H ATOM 168 HG22 VAL A 10 2.433 -2.563 -3.183 1.00 0.00 H ATOM 169 HG23 VAL A 10 2.926 -1.109 -4.052 1.00 0.00 H ATOM 170 N SER A 11 1.799 2.198 -2.138 1.00 0.00 N ATOM 171 CA SER A 11 2.383 3.465 -2.566 1.00 0.00 C ATOM 172 C SER A 11 3.657 3.760 -1.780 1.00 0.00 C ATOM 173 O SER A 11 4.253 4.826 -1.927 1.00 0.00 O ATOM 174 CB SER A 11 1.379 4.599 -2.359 1.00 0.00 C ATOM 175 OG SER A 11 0.341 4.489 -3.326 1.00 0.00 O ATOM 176 H SER A 11 0.939 2.200 -1.669 1.00 0.00 H ATOM 177 HA SER A 11 2.626 3.401 -3.616 1.00 0.00 H ATOM 178 HB2 SER A 11 0.954 4.531 -1.373 1.00 0.00 H ATOM 179 HB3 SER A 11 1.885 5.550 -2.466 1.00 0.00 H ATOM 180 HG SER A 11 -0.169 5.302 -3.305 1.00 0.00 H