ATOM 10 N LEU A 2 -11.950 1.926 -0.854 1.00 0.00 N ATOM 11 CA LEU A 2 -11.420 0.569 -0.733 1.00 0.00 C ATOM 12 C LEU A 2 -9.973 0.519 -1.196 1.00 0.00 C ATOM 13 O LEU A 2 -9.051 0.705 -0.402 1.00 0.00 O ATOM 14 CB LEU A 2 -12.268 -0.398 -1.572 1.00 0.00 C ATOM 15 CG LEU A 2 -11.841 -1.856 -1.310 1.00 0.00 C ATOM 16 CD1 LEU A 2 -13.007 -2.788 -1.642 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.635 -2.236 -2.186 1.00 0.00 C ATOM 18 H LEU A 2 -12.118 2.299 -1.745 1.00 0.00 H ATOM 19 HA LEU A 2 -11.461 0.265 0.301 1.00 0.00 H ATOM 20 HB2 LEU A 2 -13.308 -0.277 -1.304 1.00 0.00 H ATOM 21 HB3 LEU A 2 -12.145 -0.169 -2.619 1.00 0.00 H ATOM 22 HG LEU A 2 -11.581 -1.970 -0.267 1.00 0.00 H ATOM 23 HD11 LEU A 2 -13.302 -2.642 -2.671 1.00 0.00 H ATOM 24 HD12 LEU A 2 -13.841 -2.568 -0.994 1.00 0.00 H ATOM 25 HD13 LEU A 2 -12.699 -3.813 -1.498 1.00 0.00 H ATOM 26 HD21 LEU A 2 -9.722 -1.933 -1.696 1.00 0.00 H ATOM 27 HD22 LEU A 2 -10.710 -1.749 -3.146 1.00 0.00 H ATOM 28 HD23 LEU A 2 -10.621 -3.307 -2.332 1.00 0.00 H ATOM 29 N PHE A 3 -9.778 0.252 -2.480 1.00 0.00 N ATOM 30 CA PHE A 3 -8.436 0.164 -3.026 1.00 0.00 C ATOM 31 C PHE A 3 -7.633 1.400 -2.651 1.00 0.00 C ATOM 32 O PHE A 3 -6.426 1.319 -2.423 1.00 0.00 O ATOM 33 CB PHE A 3 -8.499 0.001 -4.548 1.00 0.00 C ATOM 34 CG PHE A 3 -8.396 -1.467 -4.893 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.215 -2.167 -4.620 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.480 -2.127 -5.485 1.00 0.00 C ATOM 37 CE1 PHE A 3 -7.117 -3.527 -4.939 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.382 -3.486 -5.803 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.200 -4.186 -5.531 1.00 0.00 C ATOM 40 H PHE A 3 -10.548 0.104 -3.066 1.00 0.00 H ATOM 41 HA PHE A 3 -7.953 -0.700 -2.603 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.437 0.394 -4.913 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.682 0.536 -5.008 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.379 -1.658 -4.160 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.391 -1.588 -5.690 1.00 0.00 H ATOM 46 HE1 PHE A 3 -6.206 -4.067 -4.728 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.218 -3.995 -6.260 1.00 0.00 H ATOM 48 HZ PHE A 3 -8.124 -5.235 -5.778 1.00 0.00 H ATOM 49 N ASP A 4 -8.305 2.539 -2.573 1.00 0.00 N ATOM 50 CA ASP A 4 -7.627 3.772 -2.209 1.00 0.00 C ATOM 51 C ASP A 4 -6.817 3.558 -0.938 1.00 0.00 C ATOM 52 O ASP A 4 -5.750 4.144 -0.765 1.00 0.00 O ATOM 53 CB ASP A 4 -8.643 4.895 -1.996 1.00 0.00 C ATOM 54 CG ASP A 4 -7.926 6.238 -1.918 1.00 0.00 C ATOM 55 OD1 ASP A 4 -7.570 6.758 -2.963 1.00 0.00 O ATOM 56 OD2 ASP A 4 -7.744 6.727 -0.815 1.00 0.00 O ATOM 57 H ASP A 4 -9.268 2.548 -2.753 1.00 0.00 H ATOM 58 HA ASP A 4 -6.954 4.048 -3.006 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.340 4.908 -2.820 1.00 0.00 H ATOM 60 HB3 ASP A 4 -9.178 4.722 -1.074 1.00 0.00 H ATOM 61 N LYS A 5 -7.326 2.701 -0.056 1.00 0.00 N ATOM 62 CA LYS A 5 -6.625 2.409 1.187 1.00 0.00 C ATOM 63 C LYS A 5 -5.494 1.428 0.924 1.00 0.00 C ATOM 64 O LYS A 5 -4.393 1.584 1.449 1.00 0.00 O ATOM 65 CB LYS A 5 -7.594 1.827 2.220 1.00 0.00 C ATOM 66 CG LYS A 5 -6.840 1.523 3.525 1.00 0.00 C ATOM 67 CD LYS A 5 -7.721 1.863 4.734 1.00 0.00 C ATOM 68 CE LYS A 5 -7.604 3.356 5.052 1.00 0.00 C ATOM 69 NZ LYS A 5 -8.706 3.756 5.972 1.00 0.00 N ATOM 70 H LYS A 5 -8.179 2.252 -0.250 1.00 0.00 H ATOM 71 HA LYS A 5 -6.204 3.322 1.575 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.383 2.542 2.412 1.00 0.00 H ATOM 73 HB3 LYS A 5 -8.025 0.915 1.834 1.00 0.00 H ATOM 74 HG2 LYS A 5 -6.584 0.473 3.555 1.00 0.00 H ATOM 75 HG3 LYS A 5 -5.935 2.111 3.567 1.00 0.00 H ATOM 76 HD2 LYS A 5 -8.751 1.621 4.511 1.00 0.00 H ATOM 77 HD3 LYS A 5 -7.395 1.291 5.589 1.00 0.00 H ATOM 78 HE2 LYS A 5 -6.653 3.551 5.524 1.00 0.00 H ATOM 79 HE3 LYS A 5 -7.676 3.927 4.137 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -8.399 4.562 6.552 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -8.947 2.955 6.592 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -9.541 4.029 5.417 1.00 0.00 H ATOM 83 N LEU A 6 -5.767 0.429 0.094 1.00 0.00 N ATOM 84 CA LEU A 6 -4.750 -0.556 -0.242 1.00 0.00 C ATOM 85 C LEU A 6 -3.670 0.098 -1.090 1.00 0.00 C ATOM 86 O LEU A 6 -2.483 -0.171 -0.916 1.00 0.00 O ATOM 87 CB LEU A 6 -5.364 -1.725 -1.015 1.00 0.00 C ATOM 88 CG LEU A 6 -6.175 -2.611 -0.064 1.00 0.00 C ATOM 89 CD1 LEU A 6 -7.396 -1.843 0.447 1.00 0.00 C ATOM 90 CD2 LEU A 6 -6.640 -3.861 -0.816 1.00 0.00 C ATOM 91 H LEU A 6 -6.657 0.364 -0.306 1.00 0.00 H ATOM 92 HA LEU A 6 -4.304 -0.928 0.667 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.008 -1.343 -1.790 1.00 0.00 H ATOM 94 HB3 LEU A 6 -4.576 -2.312 -1.462 1.00 0.00 H ATOM 95 HG LEU A 6 -5.556 -2.901 0.773 1.00 0.00 H ATOM 96 HD11 LEU A 6 -8.122 -2.540 0.840 1.00 0.00 H ATOM 97 HD12 LEU A 6 -7.837 -1.284 -0.364 1.00 0.00 H ATOM 98 HD13 LEU A 6 -7.093 -1.163 1.229 1.00 0.00 H ATOM 99 HD21 LEU A 6 -7.048 -4.572 -0.113 1.00 0.00 H ATOM 100 HD22 LEU A 6 -5.801 -4.304 -1.331 1.00 0.00 H ATOM 101 HD23 LEU A 6 -7.400 -3.588 -1.533 1.00 0.00 H ATOM 102 N LYS A 7 -4.092 0.970 -2.002 1.00 0.00 N ATOM 103 CA LYS A 7 -3.147 1.664 -2.864 1.00 0.00 C ATOM 104 C LYS A 7 -2.264 2.580 -2.022 1.00 0.00 C ATOM 105 O LYS A 7 -1.257 3.103 -2.499 1.00 0.00 O ATOM 106 CB LYS A 7 -3.897 2.485 -3.923 1.00 0.00 C ATOM 107 CG LYS A 7 -3.943 1.714 -5.249 1.00 0.00 C ATOM 108 CD LYS A 7 -4.652 0.372 -5.042 1.00 0.00 C ATOM 109 CE LYS A 7 -5.180 -0.141 -6.385 1.00 0.00 C ATOM 110 NZ LYS A 7 -4.112 -0.021 -7.416 1.00 0.00 N ATOM 111 H LYS A 7 -5.051 1.156 -2.090 1.00 0.00 H ATOM 112 HA LYS A 7 -2.523 0.930 -3.358 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.904 2.673 -3.583 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.390 3.427 -4.078 1.00 0.00 H ATOM 115 HG2 LYS A 7 -4.478 2.298 -5.983 1.00 0.00 H ATOM 116 HG3 LYS A 7 -2.935 1.537 -5.596 1.00 0.00 H ATOM 117 HD2 LYS A 7 -3.956 -0.345 -4.633 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.477 0.500 -4.361 1.00 0.00 H ATOM 119 HE2 LYS A 7 -5.470 -1.176 -6.286 1.00 0.00 H ATOM 120 HE3 LYS A 7 -6.036 0.446 -6.682 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -4.513 -0.210 -8.356 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -3.357 -0.709 -7.215 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -3.718 0.942 -7.397 1.00 0.00 H ATOM 124 N SER A 8 -2.646 2.764 -0.762 1.00 0.00 N ATOM 125 CA SER A 8 -1.873 3.607 0.140 1.00 0.00 C ATOM 126 C SER A 8 -0.684 2.823 0.679 1.00 0.00 C ATOM 127 O SER A 8 0.388 3.379 0.917 1.00 0.00 O ATOM 128 CB SER A 8 -2.747 4.087 1.298 1.00 0.00 C ATOM 129 OG SER A 8 -4.019 4.478 0.797 1.00 0.00 O ATOM 130 H SER A 8 -3.457 2.319 -0.430 1.00 0.00 H ATOM 131 HA SER A 8 -1.509 4.466 -0.406 1.00 0.00 H ATOM 132 HB2 SER A 8 -2.878 3.289 2.009 1.00 0.00 H ATOM 133 HB3 SER A 8 -2.269 4.925 1.787 1.00 0.00 H ATOM 134 HG SER A 8 -4.460 4.993 1.477 1.00 0.00 H ATOM 135 N LEU A 9 -0.884 1.520 0.858 1.00 0.00 N ATOM 136 CA LEU A 9 0.178 0.655 1.359 1.00 0.00 C ATOM 137 C LEU A 9 1.221 0.415 0.271 1.00 0.00 C ATOM 138 O LEU A 9 2.423 0.464 0.530 1.00 0.00 O ATOM 139 CB LEU A 9 -0.404 -0.690 1.819 1.00 0.00 C ATOM 140 CG LEU A 9 -1.056 -0.548 3.209 1.00 0.00 C ATOM 141 CD1 LEU A 9 -2.581 -0.536 3.071 1.00 0.00 C ATOM 142 CD2 LEU A 9 -0.641 -1.729 4.093 1.00 0.00 C ATOM 143 H LEU A 9 -1.761 1.133 0.644 1.00 0.00 H ATOM 144 HA LEU A 9 0.656 1.136 2.196 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.145 -1.020 1.103 1.00 0.00 H ATOM 146 HB3 LEU A 9 0.390 -1.421 1.868 1.00 0.00 H ATOM 147 HG LEU A 9 -0.735 0.375 3.672 1.00 0.00 H ATOM 148 HD11 LEU A 9 -3.020 -0.129 3.969 1.00 0.00 H ATOM 149 HD12 LEU A 9 -2.938 -1.544 2.919 1.00 0.00 H ATOM 150 HD13 LEU A 9 -2.860 0.076 2.227 1.00 0.00 H ATOM 151 HD21 LEU A 9 -0.940 -2.654 3.622 1.00 0.00 H ATOM 152 HD22 LEU A 9 -1.121 -1.643 5.056 1.00 0.00 H ATOM 153 HD23 LEU A 9 0.432 -1.722 4.223 1.00 0.00 H ATOM 154 N VAL A 10 0.751 0.156 -0.943 1.00 0.00 N ATOM 155 CA VAL A 10 1.652 -0.088 -2.061 1.00 0.00 C ATOM 156 C VAL A 10 2.408 1.184 -2.425 1.00 0.00 C ATOM 157 O VAL A 10 3.549 1.134 -2.885 1.00 0.00 O ATOM 158 CB VAL A 10 0.857 -0.586 -3.273 1.00 0.00 C ATOM 159 CG1 VAL A 10 -0.197 -1.599 -2.819 1.00 0.00 C ATOM 160 CG2 VAL A 10 0.164 0.596 -3.959 1.00 0.00 C ATOM 161 H VAL A 10 -0.215 0.130 -1.091 1.00 0.00 H ATOM 162 HA VAL A 10 2.363 -0.844 -1.777 1.00 0.00 H ATOM 163 HB VAL A 10 1.527 -1.059 -3.966 1.00 0.00 H ATOM 164 HG11 VAL A 10 -1.045 -1.076 -2.408 1.00 0.00 H ATOM 165 HG12 VAL A 10 0.226 -2.247 -2.065 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.515 -2.191 -3.664 1.00 0.00 H ATOM 167 HG21 VAL A 10 0.879 1.125 -4.573 1.00 0.00 H ATOM 168 HG22 VAL A 10 -0.230 1.262 -3.212 1.00 0.00 H ATOM 169 HG23 VAL A 10 -0.642 0.232 -4.580 1.00 0.00 H ATOM 170 N SER A 11 1.759 2.320 -2.215 1.00 0.00 N ATOM 171 CA SER A 11 2.369 3.608 -2.522 1.00 0.00 C ATOM 172 C SER A 11 3.478 3.930 -1.527 1.00 0.00 C ATOM 173 O SER A 11 4.157 4.950 -1.647 1.00 0.00 O ATOM 174 CB SER A 11 1.310 4.709 -2.480 1.00 0.00 C ATOM 175 OG SER A 11 1.932 5.967 -2.712 1.00 0.00 O ATOM 176 H SER A 11 0.852 2.289 -1.847 1.00 0.00 H ATOM 177 HA SER A 11 2.790 3.569 -3.515 1.00 0.00 H ATOM 178 HB2 SER A 11 0.572 4.532 -3.244 1.00 0.00 H ATOM 179 HB3 SER A 11 0.829 4.708 -1.511 1.00 0.00 H ATOM 180 HG SER A 11 2.567 6.118 -2.008 1.00 0.00 H