ATOM 10 N LEU A 2 -11.658 1.206 -0.337 1.00 0.00 N ATOM 11 CA LEU A 2 -10.980 -0.081 -0.457 1.00 0.00 C ATOM 12 C LEU A 2 -9.618 0.093 -1.111 1.00 0.00 C ATOM 13 O LEU A 2 -8.599 0.204 -0.427 1.00 0.00 O ATOM 14 CB LEU A 2 -11.832 -1.047 -1.289 1.00 0.00 C ATOM 15 CG LEU A 2 -11.187 -2.446 -1.314 1.00 0.00 C ATOM 16 CD1 LEU A 2 -12.264 -3.494 -1.605 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.106 -2.526 -2.406 1.00 0.00 C ATOM 18 H LEU A 2 -12.321 1.464 -1.012 1.00 0.00 H ATOM 19 HA LEU A 2 -10.842 -0.496 0.529 1.00 0.00 H ATOM 20 HB2 LEU A 2 -12.818 -1.116 -0.850 1.00 0.00 H ATOM 21 HB3 LEU A 2 -11.919 -0.673 -2.297 1.00 0.00 H ATOM 22 HG LEU A 2 -10.743 -2.652 -0.350 1.00 0.00 H ATOM 23 HD11 LEU A 2 -12.733 -3.272 -2.553 1.00 0.00 H ATOM 24 HD12 LEU A 2 -13.007 -3.473 -0.822 1.00 0.00 H ATOM 25 HD13 LEU A 2 -11.811 -4.473 -1.648 1.00 0.00 H ATOM 26 HD21 LEU A 2 -9.164 -2.179 -2.011 1.00 0.00 H ATOM 27 HD22 LEU A 2 -10.390 -1.915 -3.250 1.00 0.00 H ATOM 28 HD23 LEU A 2 -9.998 -3.550 -2.731 1.00 0.00 H ATOM 29 N PHE A 3 -9.603 0.104 -2.436 1.00 0.00 N ATOM 30 CA PHE A 3 -8.357 0.253 -3.168 1.00 0.00 C ATOM 31 C PHE A 3 -7.683 1.570 -2.799 1.00 0.00 C ATOM 32 O PHE A 3 -6.468 1.713 -2.933 1.00 0.00 O ATOM 33 CB PHE A 3 -8.623 0.190 -4.676 1.00 0.00 C ATOM 34 CG PHE A 3 -8.314 -1.203 -5.182 1.00 0.00 C ATOM 35 CD1 PHE A 3 -6.990 -1.658 -5.218 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.352 -2.037 -5.614 1.00 0.00 C ATOM 37 CE1 PHE A 3 -6.705 -2.945 -5.689 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.066 -3.324 -6.086 1.00 0.00 C ATOM 39 CZ PHE A 3 -7.743 -3.777 -6.123 1.00 0.00 C ATOM 40 H PHE A 3 -10.444 0.004 -2.929 1.00 0.00 H ATOM 41 HA PHE A 3 -7.702 -0.559 -2.895 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.660 0.422 -4.868 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.994 0.903 -5.188 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.188 -1.017 -4.878 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.373 -1.688 -5.582 1.00 0.00 H ATOM 46 HE1 PHE A 3 -5.684 -3.295 -5.717 1.00 0.00 H ATOM 47 HE2 PHE A 3 -9.867 -3.966 -6.420 1.00 0.00 H ATOM 48 HZ PHE A 3 -7.523 -4.770 -6.486 1.00 0.00 H ATOM 49 N ASP A 4 -8.475 2.521 -2.318 1.00 0.00 N ATOM 50 CA ASP A 4 -7.933 3.812 -1.918 1.00 0.00 C ATOM 51 C ASP A 4 -6.979 3.622 -0.747 1.00 0.00 C ATOM 52 O ASP A 4 -5.940 4.278 -0.664 1.00 0.00 O ATOM 53 CB ASP A 4 -9.065 4.760 -1.519 1.00 0.00 C ATOM 54 CG ASP A 4 -8.505 6.149 -1.233 1.00 0.00 C ATOM 55 OD1 ASP A 4 -7.902 6.319 -0.187 1.00 0.00 O ATOM 56 OD2 ASP A 4 -8.690 7.023 -2.064 1.00 0.00 O ATOM 57 H ASP A 4 -9.435 2.349 -2.222 1.00 0.00 H ATOM 58 HA ASP A 4 -7.390 4.237 -2.748 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.782 4.820 -2.324 1.00 0.00 H ATOM 60 HB3 ASP A 4 -9.554 4.382 -0.633 1.00 0.00 H ATOM 61 N LYS A 5 -7.334 2.704 0.145 1.00 0.00 N ATOM 62 CA LYS A 5 -6.498 2.411 1.302 1.00 0.00 C ATOM 63 C LYS A 5 -5.429 1.401 0.906 1.00 0.00 C ATOM 64 O LYS A 5 -4.423 1.231 1.596 1.00 0.00 O ATOM 65 CB LYS A 5 -7.360 1.849 2.443 1.00 0.00 C ATOM 66 CG LYS A 5 -6.841 2.358 3.795 1.00 0.00 C ATOM 67 CD LYS A 5 -7.399 3.758 4.075 1.00 0.00 C ATOM 68 CE LYS A 5 -7.105 4.143 5.526 1.00 0.00 C ATOM 69 NZ LYS A 5 -5.767 3.615 5.919 1.00 0.00 N ATOM 70 H LYS A 5 -8.169 2.204 0.016 1.00 0.00 H ATOM 71 HA LYS A 5 -6.017 3.321 1.630 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.384 2.166 2.305 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.318 0.769 2.428 1.00 0.00 H ATOM 74 HG2 LYS A 5 -7.159 1.683 4.577 1.00 0.00 H ATOM 75 HG3 LYS A 5 -5.763 2.400 3.775 1.00 0.00 H ATOM 76 HD2 LYS A 5 -6.933 4.471 3.411 1.00 0.00 H ATOM 77 HD3 LYS A 5 -8.467 3.761 3.915 1.00 0.00 H ATOM 78 HE2 LYS A 5 -7.110 5.219 5.622 1.00 0.00 H ATOM 79 HE3 LYS A 5 -7.861 3.721 6.171 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -5.878 2.680 6.358 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -5.323 4.268 6.597 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -5.166 3.531 5.074 1.00 0.00 H ATOM 83 N LEU A 6 -5.661 0.741 -0.223 1.00 0.00 N ATOM 84 CA LEU A 6 -4.725 -0.250 -0.738 1.00 0.00 C ATOM 85 C LEU A 6 -3.635 0.435 -1.550 1.00 0.00 C ATOM 86 O LEU A 6 -2.461 0.076 -1.466 1.00 0.00 O ATOM 87 CB LEU A 6 -5.475 -1.245 -1.630 1.00 0.00 C ATOM 88 CG LEU A 6 -4.726 -2.583 -1.685 1.00 0.00 C ATOM 89 CD1 LEU A 6 -5.279 -3.522 -0.611 1.00 0.00 C ATOM 90 CD2 LEU A 6 -4.925 -3.220 -3.064 1.00 0.00 C ATOM 91 H LEU A 6 -6.480 0.930 -0.727 1.00 0.00 H ATOM 92 HA LEU A 6 -4.277 -0.780 0.087 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.465 -1.404 -1.231 1.00 0.00 H ATOM 94 HB3 LEU A 6 -5.551 -0.838 -2.627 1.00 0.00 H ATOM 95 HG LEU A 6 -3.671 -2.418 -1.512 1.00 0.00 H ATOM 96 HD11 LEU A 6 -4.670 -4.412 -0.563 1.00 0.00 H ATOM 97 HD12 LEU A 6 -6.294 -3.793 -0.862 1.00 0.00 H ATOM 98 HD13 LEU A 6 -5.265 -3.021 0.345 1.00 0.00 H ATOM 99 HD21 LEU A 6 -4.408 -4.167 -3.103 1.00 0.00 H ATOM 100 HD22 LEU A 6 -4.532 -2.562 -3.825 1.00 0.00 H ATOM 101 HD23 LEU A 6 -5.980 -3.378 -3.237 1.00 0.00 H ATOM 102 N LYS A 7 -4.039 1.427 -2.335 1.00 0.00 N ATOM 103 CA LYS A 7 -3.096 2.165 -3.163 1.00 0.00 C ATOM 104 C LYS A 7 -2.122 2.944 -2.282 1.00 0.00 C ATOM 105 O LYS A 7 -0.987 3.207 -2.678 1.00 0.00 O ATOM 106 CB LYS A 7 -3.855 3.131 -4.087 1.00 0.00 C ATOM 107 CG LYS A 7 -3.908 2.566 -5.512 1.00 0.00 C ATOM 108 CD LYS A 7 -4.784 1.311 -5.537 1.00 0.00 C ATOM 109 CE LYS A 7 -4.774 0.710 -6.944 1.00 0.00 C ATOM 110 NZ LYS A 7 -5.362 1.684 -7.906 1.00 0.00 N ATOM 111 H LYS A 7 -4.990 1.668 -2.357 1.00 0.00 H ATOM 112 HA LYS A 7 -2.542 1.461 -3.766 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.862 3.262 -3.718 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.354 4.088 -4.103 1.00 0.00 H ATOM 115 HG2 LYS A 7 -4.326 3.310 -6.177 1.00 0.00 H ATOM 116 HG3 LYS A 7 -2.911 2.314 -5.839 1.00 0.00 H ATOM 117 HD2 LYS A 7 -4.399 0.588 -4.833 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.795 1.574 -5.268 1.00 0.00 H ATOM 119 HE2 LYS A 7 -3.757 0.487 -7.233 1.00 0.00 H ATOM 120 HE3 LYS A 7 -5.357 -0.200 -6.950 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -5.370 2.631 -7.480 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -6.336 1.398 -8.135 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -4.792 1.702 -8.774 1.00 0.00 H ATOM 124 N SER A 8 -2.576 3.309 -1.087 1.00 0.00 N ATOM 125 CA SER A 8 -1.737 4.057 -0.156 1.00 0.00 C ATOM 126 C SER A 8 -0.825 3.114 0.621 1.00 0.00 C ATOM 127 O SER A 8 0.189 3.534 1.180 1.00 0.00 O ATOM 128 CB SER A 8 -2.611 4.843 0.820 1.00 0.00 C ATOM 129 OG SER A 8 -3.229 5.923 0.132 1.00 0.00 O ATOM 130 H SER A 8 -3.490 3.071 -0.823 1.00 0.00 H ATOM 131 HA SER A 8 -1.126 4.752 -0.715 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.374 4.197 1.223 1.00 0.00 H ATOM 133 HB3 SER A 8 -1.998 5.219 1.628 1.00 0.00 H ATOM 134 HG SER A 8 -2.573 6.320 -0.446 1.00 0.00 H ATOM 135 N LEU A 9 -1.189 1.836 0.649 1.00 0.00 N ATOM 136 CA LEU A 9 -0.398 0.839 1.358 1.00 0.00 C ATOM 137 C LEU A 9 0.718 0.325 0.452 1.00 0.00 C ATOM 138 O LEU A 9 1.854 0.139 0.890 1.00 0.00 O ATOM 139 CB LEU A 9 -1.320 -0.308 1.822 1.00 0.00 C ATOM 140 CG LEU A 9 -0.763 -1.680 1.407 1.00 0.00 C ATOM 141 CD1 LEU A 9 0.594 -1.928 2.087 1.00 0.00 C ATOM 142 CD2 LEU A 9 -1.756 -2.768 1.832 1.00 0.00 C ATOM 143 H LEU A 9 -2.005 1.557 0.184 1.00 0.00 H ATOM 144 HA LEU A 9 0.048 1.301 2.226 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.415 -0.277 2.897 1.00 0.00 H ATOM 146 HB3 LEU A 9 -2.296 -0.176 1.377 1.00 0.00 H ATOM 147 HG LEU A 9 -0.642 -1.708 0.335 1.00 0.00 H ATOM 148 HD11 LEU A 9 0.880 -1.058 2.662 1.00 0.00 H ATOM 149 HD12 LEU A 9 1.342 -2.117 1.331 1.00 0.00 H ATOM 150 HD13 LEU A 9 0.524 -2.784 2.742 1.00 0.00 H ATOM 151 HD21 LEU A 9 -2.689 -2.629 1.306 1.00 0.00 H ATOM 152 HD22 LEU A 9 -1.929 -2.704 2.896 1.00 0.00 H ATOM 153 HD23 LEU A 9 -1.349 -3.739 1.591 1.00 0.00 H ATOM 154 N VAL A 10 0.381 0.100 -0.810 1.00 0.00 N ATOM 155 CA VAL A 10 1.356 -0.390 -1.777 1.00 0.00 C ATOM 156 C VAL A 10 2.319 0.723 -2.171 1.00 0.00 C ATOM 157 O VAL A 10 3.439 0.464 -2.613 1.00 0.00 O ATOM 158 CB VAL A 10 0.638 -0.914 -3.022 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.019 0.258 -3.789 1.00 0.00 C ATOM 160 CG2 VAL A 10 1.639 -1.640 -3.921 1.00 0.00 C ATOM 161 H VAL A 10 -0.540 0.268 -1.097 1.00 0.00 H ATOM 162 HA VAL A 10 1.916 -1.195 -1.332 1.00 0.00 H ATOM 163 HB VAL A 10 -0.143 -1.599 -2.722 1.00 0.00 H ATOM 164 HG11 VAL A 10 -0.406 0.962 -3.088 1.00 0.00 H ATOM 165 HG12 VAL A 10 -0.757 -0.110 -4.444 1.00 0.00 H ATOM 166 HG13 VAL A 10 0.781 0.750 -4.374 1.00 0.00 H ATOM 167 HG21 VAL A 10 2.421 -0.955 -4.216 1.00 0.00 H ATOM 168 HG22 VAL A 10 1.132 -2.009 -4.800 1.00 0.00 H ATOM 169 HG23 VAL A 10 2.072 -2.469 -3.382 1.00 0.00 H ATOM 170 N SER A 11 1.873 1.961 -2.007 1.00 0.00 N ATOM 171 CA SER A 11 2.699 3.114 -2.349 1.00 0.00 C ATOM 172 C SER A 11 3.861 3.250 -1.370 1.00 0.00 C ATOM 173 O SER A 11 4.703 4.137 -1.513 1.00 0.00 O ATOM 174 CB SER A 11 1.854 4.387 -2.320 1.00 0.00 C ATOM 175 OG SER A 11 1.198 4.488 -1.063 1.00 0.00 O ATOM 176 H SER A 11 0.970 2.102 -1.651 1.00 0.00 H ATOM 177 HA SER A 11 3.092 2.979 -3.345 1.00 0.00 H ATOM 178 HB2 SER A 11 2.489 5.247 -2.458 1.00 0.00 H ATOM 179 HB3 SER A 11 1.123 4.352 -3.118 1.00 0.00 H ATOM 180 HG SER A 11 1.022 5.416 -0.893 1.00 0.00 H