ATOM 10 N LEU A 2 -11.731 1.393 -0.368 1.00 0.00 N ATOM 11 CA LEU A 2 -11.058 0.099 -0.440 1.00 0.00 C ATOM 12 C LEU A 2 -9.676 0.251 -1.050 1.00 0.00 C ATOM 13 O LEU A 2 -8.684 0.397 -0.336 1.00 0.00 O ATOM 14 CB LEU A 2 -11.891 -0.874 -1.286 1.00 0.00 C ATOM 15 CG LEU A 2 -11.265 -2.282 -1.265 1.00 0.00 C ATOM 16 CD1 LEU A 2 -12.344 -3.318 -1.586 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.141 -2.396 -2.311 1.00 0.00 C ATOM 18 H LEU A 2 -12.088 1.795 -1.188 1.00 0.00 H ATOM 19 HA LEU A 2 -10.954 -0.301 0.556 1.00 0.00 H ATOM 20 HB2 LEU A 2 -12.893 -0.923 -0.883 1.00 0.00 H ATOM 21 HB3 LEU A 2 -11.936 -0.516 -2.303 1.00 0.00 H ATOM 22 HG LEU A 2 -10.863 -2.480 -0.280 1.00 0.00 H ATOM 23 HD11 LEU A 2 -13.087 -3.318 -0.804 1.00 0.00 H ATOM 24 HD12 LEU A 2 -11.892 -4.297 -1.658 1.00 0.00 H ATOM 25 HD13 LEU A 2 -12.810 -3.068 -2.528 1.00 0.00 H ATOM 26 HD21 LEU A 2 -10.383 -1.799 -3.177 1.00 0.00 H ATOM 27 HD22 LEU A 2 -10.031 -3.428 -2.610 1.00 0.00 H ATOM 28 HD23 LEU A 2 -9.212 -2.053 -1.883 1.00 0.00 H ATOM 29 N PHE A 3 -9.614 0.207 -2.372 1.00 0.00 N ATOM 30 CA PHE A 3 -8.345 0.332 -3.061 1.00 0.00 C ATOM 31 C PHE A 3 -7.599 1.559 -2.562 1.00 0.00 C ATOM 32 O PHE A 3 -6.419 1.486 -2.230 1.00 0.00 O ATOM 33 CB PHE A 3 -8.575 0.422 -4.573 1.00 0.00 C ATOM 34 CG PHE A 3 -8.440 -0.956 -5.180 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.189 -1.580 -5.216 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.562 -1.606 -5.709 1.00 0.00 C ATOM 37 CE1 PHE A 3 -7.056 -2.853 -5.780 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.430 -2.881 -6.273 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.176 -3.504 -6.310 1.00 0.00 C ATOM 40 H PHE A 3 -10.436 0.082 -2.891 1.00 0.00 H ATOM 41 HA PHE A 3 -7.751 -0.543 -2.850 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.567 0.806 -4.763 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.843 1.081 -5.015 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.326 -1.081 -4.804 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.530 -1.126 -5.676 1.00 0.00 H ATOM 46 HE1 PHE A 3 -6.088 -3.333 -5.807 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.294 -3.381 -6.682 1.00 0.00 H ATOM 48 HZ PHE A 3 -8.074 -4.487 -6.746 1.00 0.00 H ATOM 49 N ASP A 4 -8.295 2.685 -2.500 1.00 0.00 N ATOM 50 CA ASP A 4 -7.677 3.916 -2.028 1.00 0.00 C ATOM 51 C ASP A 4 -6.815 3.633 -0.803 1.00 0.00 C ATOM 52 O ASP A 4 -5.741 4.214 -0.640 1.00 0.00 O ATOM 53 CB ASP A 4 -8.750 4.948 -1.681 1.00 0.00 C ATOM 54 CG ASP A 4 -8.097 6.232 -1.182 1.00 0.00 C ATOM 55 OD1 ASP A 4 -7.560 6.214 -0.087 1.00 0.00 O ATOM 56 OD2 ASP A 4 -8.145 7.216 -1.903 1.00 0.00 O ATOM 57 H ASP A 4 -9.236 2.685 -2.769 1.00 0.00 H ATOM 58 HA ASP A 4 -7.048 4.309 -2.812 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.338 5.162 -2.561 1.00 0.00 H ATOM 60 HB3 ASP A 4 -9.393 4.551 -0.908 1.00 0.00 H ATOM 61 N LYS A 5 -7.281 2.722 0.047 1.00 0.00 N ATOM 62 CA LYS A 5 -6.529 2.357 1.243 1.00 0.00 C ATOM 63 C LYS A 5 -5.479 1.315 0.879 1.00 0.00 C ATOM 64 O LYS A 5 -4.478 1.148 1.575 1.00 0.00 O ATOM 65 CB LYS A 5 -7.479 1.800 2.313 1.00 0.00 C ATOM 66 CG LYS A 5 -7.861 2.909 3.303 1.00 0.00 C ATOM 67 CD LYS A 5 -6.754 3.074 4.355 1.00 0.00 C ATOM 68 CE LYS A 5 -6.978 2.088 5.507 1.00 0.00 C ATOM 69 NZ LYS A 5 -7.938 2.678 6.484 1.00 0.00 N ATOM 70 H LYS A 5 -8.138 2.278 -0.140 1.00 0.00 H ATOM 71 HA LYS A 5 -6.030 3.235 1.627 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.373 1.422 1.836 1.00 0.00 H ATOM 73 HB3 LYS A 5 -6.993 0.995 2.847 1.00 0.00 H ATOM 74 HG2 LYS A 5 -7.989 3.839 2.768 1.00 0.00 H ATOM 75 HG3 LYS A 5 -8.787 2.648 3.794 1.00 0.00 H ATOM 76 HD2 LYS A 5 -5.792 2.883 3.901 1.00 0.00 H ATOM 77 HD3 LYS A 5 -6.773 4.082 4.740 1.00 0.00 H ATOM 78 HE2 LYS A 5 -7.380 1.163 5.122 1.00 0.00 H ATOM 79 HE3 LYS A 5 -6.037 1.893 6.002 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -8.193 1.963 7.194 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -8.794 2.991 5.982 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -7.495 3.490 6.957 1.00 0.00 H ATOM 83 N LEU A 6 -5.720 0.628 -0.230 1.00 0.00 N ATOM 84 CA LEU A 6 -4.804 -0.393 -0.716 1.00 0.00 C ATOM 85 C LEU A 6 -3.687 0.257 -1.523 1.00 0.00 C ATOM 86 O LEU A 6 -2.515 -0.091 -1.378 1.00 0.00 O ATOM 87 CB LEU A 6 -5.572 -1.383 -1.599 1.00 0.00 C ATOM 88 CG LEU A 6 -4.830 -2.723 -1.694 1.00 0.00 C ATOM 89 CD1 LEU A 6 -5.845 -3.845 -1.927 1.00 0.00 C ATOM 90 CD2 LEU A 6 -3.847 -2.687 -2.869 1.00 0.00 C ATOM 91 H LEU A 6 -6.535 0.820 -0.741 1.00 0.00 H ATOM 92 HA LEU A 6 -4.379 -0.916 0.124 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.552 -1.546 -1.173 1.00 0.00 H ATOM 94 HB3 LEU A 6 -5.679 -0.964 -2.587 1.00 0.00 H ATOM 95 HG LEU A 6 -4.293 -2.913 -0.775 1.00 0.00 H ATOM 96 HD11 LEU A 6 -6.497 -3.924 -1.069 1.00 0.00 H ATOM 97 HD12 LEU A 6 -5.324 -4.779 -2.071 1.00 0.00 H ATOM 98 HD13 LEU A 6 -6.435 -3.621 -2.805 1.00 0.00 H ATOM 99 HD21 LEU A 6 -3.078 -1.955 -2.674 1.00 0.00 H ATOM 100 HD22 LEU A 6 -4.375 -2.421 -3.773 1.00 0.00 H ATOM 101 HD23 LEU A 6 -3.396 -3.660 -2.990 1.00 0.00 H ATOM 102 N LYS A 7 -4.062 1.213 -2.369 1.00 0.00 N ATOM 103 CA LYS A 7 -3.087 1.915 -3.191 1.00 0.00 C ATOM 104 C LYS A 7 -2.159 2.733 -2.302 1.00 0.00 C ATOM 105 O LYS A 7 -1.043 3.071 -2.693 1.00 0.00 O ATOM 106 CB LYS A 7 -3.786 2.849 -4.188 1.00 0.00 C ATOM 107 CG LYS A 7 -4.959 2.130 -4.869 1.00 0.00 C ATOM 108 CD LYS A 7 -4.443 1.210 -5.981 1.00 0.00 C ATOM 109 CE LYS A 7 -4.282 2.002 -7.283 1.00 0.00 C ATOM 110 NZ LYS A 7 -5.604 2.113 -7.963 1.00 0.00 N ATOM 111 H LYS A 7 -5.010 1.452 -2.434 1.00 0.00 H ATOM 112 HA LYS A 7 -2.503 1.190 -3.737 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.158 3.717 -3.662 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.076 3.165 -4.937 1.00 0.00 H ATOM 115 HG2 LYS A 7 -5.493 1.543 -4.142 1.00 0.00 H ATOM 116 HG3 LYS A 7 -5.628 2.864 -5.295 1.00 0.00 H ATOM 117 HD2 LYS A 7 -3.492 0.794 -5.692 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.152 0.410 -6.136 1.00 0.00 H ATOM 119 HE2 LYS A 7 -3.907 2.990 -7.064 1.00 0.00 H ATOM 120 HE3 LYS A 7 -3.587 1.489 -7.931 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -5.761 3.097 -8.259 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -6.357 1.823 -7.305 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -5.618 1.496 -8.798 1.00 0.00 H ATOM 124 N SER A 8 -2.637 3.050 -1.104 1.00 0.00 N ATOM 125 CA SER A 8 -1.850 3.834 -0.158 1.00 0.00 C ATOM 126 C SER A 8 -0.833 2.950 0.559 1.00 0.00 C ATOM 127 O SER A 8 0.251 3.406 0.923 1.00 0.00 O ATOM 128 CB SER A 8 -2.772 4.488 0.871 1.00 0.00 C ATOM 129 OG SER A 8 -2.043 5.470 1.596 1.00 0.00 O ATOM 130 H SER A 8 -3.539 2.752 -0.851 1.00 0.00 H ATOM 131 HA SER A 8 -1.324 4.606 -0.696 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.599 4.961 0.367 1.00 0.00 H ATOM 133 HB3 SER A 8 -3.149 3.733 1.547 1.00 0.00 H ATOM 134 HG SER A 8 -2.264 5.378 2.525 1.00 0.00 H ATOM 135 N LEU A 9 -1.191 1.686 0.761 1.00 0.00 N ATOM 136 CA LEU A 9 -0.300 0.750 1.438 1.00 0.00 C ATOM 137 C LEU A 9 0.833 0.324 0.511 1.00 0.00 C ATOM 138 O LEU A 9 1.975 0.162 0.943 1.00 0.00 O ATOM 139 CB LEU A 9 -1.085 -0.485 1.894 1.00 0.00 C ATOM 140 CG LEU A 9 -1.918 -0.144 3.139 1.00 0.00 C ATOM 141 CD1 LEU A 9 -3.113 -1.095 3.231 1.00 0.00 C ATOM 142 CD2 LEU A 9 -1.058 -0.295 4.399 1.00 0.00 C ATOM 143 H LEU A 9 -2.068 1.379 0.451 1.00 0.00 H ATOM 144 HA LEU A 9 0.123 1.235 2.303 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.741 -0.803 1.097 1.00 0.00 H ATOM 146 HB3 LEU A 9 -0.395 -1.282 2.130 1.00 0.00 H ATOM 147 HG LEU A 9 -2.276 0.873 3.066 1.00 0.00 H ATOM 148 HD11 LEU A 9 -2.761 -2.116 3.242 1.00 0.00 H ATOM 149 HD12 LEU A 9 -3.759 -0.946 2.378 1.00 0.00 H ATOM 150 HD13 LEU A 9 -3.663 -0.895 4.138 1.00 0.00 H ATOM 151 HD21 LEU A 9 -0.616 -1.281 4.419 1.00 0.00 H ATOM 152 HD22 LEU A 9 -1.677 -0.163 5.274 1.00 0.00 H ATOM 153 HD23 LEU A 9 -0.277 0.450 4.396 1.00 0.00 H ATOM 154 N VAL A 10 0.510 0.141 -0.763 1.00 0.00 N ATOM 155 CA VAL A 10 1.509 -0.270 -1.744 1.00 0.00 C ATOM 156 C VAL A 10 2.337 0.928 -2.195 1.00 0.00 C ATOM 157 O VAL A 10 3.451 0.774 -2.698 1.00 0.00 O ATOM 158 CB VAL A 10 0.821 -0.909 -2.953 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.156 0.177 -3.805 1.00 0.00 C ATOM 160 CG2 VAL A 10 1.859 -1.653 -3.796 1.00 0.00 C ATOM 161 H VAL A 10 -0.416 0.283 -1.049 1.00 0.00 H ATOM 162 HA VAL A 10 2.164 -0.997 -1.292 1.00 0.00 H ATOM 163 HB VAL A 10 0.069 -1.605 -2.611 1.00 0.00 H ATOM 164 HG11 VAL A 10 -0.603 -0.270 -4.430 1.00 0.00 H ATOM 165 HG12 VAL A 10 0.899 0.654 -4.426 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.298 0.912 -3.159 1.00 0.00 H ATOM 167 HG21 VAL A 10 1.387 -2.050 -4.682 1.00 0.00 H ATOM 168 HG22 VAL A 10 2.279 -2.463 -3.218 1.00 0.00 H ATOM 169 HG23 VAL A 10 2.646 -0.971 -4.082 1.00 0.00 H ATOM 170 N SER A 11 1.787 2.121 -2.008 1.00 0.00 N ATOM 171 CA SER A 11 2.481 3.344 -2.397 1.00 0.00 C ATOM 172 C SER A 11 3.627 3.636 -1.434 1.00 0.00 C ATOM 173 O SER A 11 3.800 4.769 -0.985 1.00 0.00 O ATOM 174 CB SER A 11 1.504 4.520 -2.406 1.00 0.00 C ATOM 175 OG SER A 11 0.676 4.433 -3.559 1.00 0.00 O ATOM 176 H SER A 11 0.896 2.180 -1.601 1.00 0.00 H ATOM 177 HA SER A 11 2.883 3.216 -3.391 1.00 0.00 H ATOM 178 HB2 SER A 11 0.887 4.485 -1.524 1.00 0.00 H ATOM 179 HB3 SER A 11 2.059 5.449 -2.419 1.00 0.00 H ATOM 180 HG SER A 11 1.125 4.878 -4.281 1.00 0.00 H