ATOM 1 N ALA A 1 4.810 -3.034 2.018 1.00 63.40 N ATOM 2 H ALA A 1 4.820 -2.066 2.308 1.00 63.40 H ATOM 3 H2 ALA A 1 5.595 -3.184 1.400 1.00 63.40 H ATOM 4 H3 ALA A 1 4.901 -3.621 2.835 1.00 63.40 H ATOM 5 CA ALA A 1 3.538 -3.317 1.322 1.00 63.40 C ATOM 6 HA ALA A 1 3.509 -4.370 1.040 1.00 63.40 H ATOM 7 C ALA A 1 3.498 -2.494 0.038 1.00 63.40 C ATOM 8 CB ALA A 1 2.349 -3.038 2.256 1.00 63.40 C ATOM 9 HB1 ALA A 1 1.417 -3.300 1.755 1.00 63.40 H ATOM 10 HB2 ALA A 1 2.435 -3.643 3.159 1.00 63.40 H ATOM 11 HB3 ALA A 1 2.320 -1.985 2.533 1.00 63.40 H ATOM 12 O ALA A 1 2.705 -1.577 -0.101 1.00 63.40 O ATOM 13 N SER A 2 4.429 -2.783 -0.870 1.00 80.25 N ATOM 14 H SER A 2 5.048 -3.572 -0.744 1.00 80.25 H ATOM 15 CA SER A 2 4.783 -1.910 -1.999 1.00 80.25 C ATOM 16 HA SER A 2 4.513 -0.882 -1.759 1.00 80.25 H ATOM 17 C SER A 2 4.019 -2.285 -3.268 1.00 80.25 C ATOM 18 CB SER A 2 6.301 -1.949 -2.228 1.00 80.25 C ATOM 19 HB2 SER A 2 6.601 -1.071 -2.801 1.00 80.25 H ATOM 20 HB3 SER A 2 6.564 -2.843 -2.794 1.00 80.25 H ATOM 21 O SER A 2 4.579 -2.289 -4.355 1.00 80.25 O ATOM 22 OG SER A 2 6.992 -1.984 -0.984 1.00 80.25 O ATOM 23 HG SER A 2 7.895 -1.711 -1.162 1.00 80.25 H ATOM 24 N CYS A 3 2.774 -2.722 -3.100 1.00 84.58 N ATOM 25 H CYS A 3 2.325 -2.543 -2.213 1.00 84.58 H ATOM 26 CA CYS A 3 1.928 -3.165 -4.194 1.00 84.58 C ATOM 27 HA CYS A 3 2.524 -3.253 -5.103 1.00 84.58 H ATOM 28 C CYS A 3 0.851 -2.116 -4.457 1.00 84.58 C ATOM 29 CB CYS A 3 1.378 -4.562 -3.862 1.00 84.58 C ATOM 30 HB2 CYS A 3 2.179 -5.158 -3.425 1.00 84.58 H ATOM 31 HB3 CYS A 3 1.139 -5.025 -4.819 1.00 84.58 H ATOM 32 O CYS A 3 0.341 -1.530 -3.503 1.00 84.58 O ATOM 33 SG CYS A 3 -0.123 -4.740 -2.825 1.00 84.58 S ATOM 34 N ASP A 4 0.438 -1.927 -5.708 1.00 85.30 N ATOM 35 H ASP A 4 0.976 -2.287 -6.484 1.00 85.30 H ATOM 36 CA ASP A 4 -0.614 -0.960 -6.051 1.00 85.30 C ATOM 37 HA ASP A 4 -0.266 0.050 -5.833 1.00 85.30 H ATOM 38 C ASP A 4 -1.897 -1.221 -5.254 1.00 85.30 C ATOM 39 CB ASP A 4 -0.916 -1.056 -7.547 1.00 85.30 C ATOM 40 HB2 ASP A 4 -1.274 -2.057 -7.787 1.00 85.30 H ATOM 41 HB3 ASP A 4 -1.702 -0.344 -7.801 1.00 85.30 H ATOM 42 O ASP A 4 -2.504 -0.316 -4.687 1.00 85.30 O ATOM 43 CG ASP A 4 0.332 -0.747 -8.363 1.00 85.30 C ATOM 44 OD1 ASP A 4 0.559 0.448 -8.626 1.00 85.30 O ATOM 45 OD2 ASP A 4 1.056 -1.730 -8.640 1.00 85.30 O ATOM 46 N LYS A 5 -2.253 -2.502 -5.085 1.00 87.33 N ATOM 47 H LYS A 5 -1.704 -3.189 -5.581 1.00 87.33 H ATOM 48 CA LYS A 5 -3.397 -2.925 -4.261 1.00 87.33 C ATOM 49 HA LYS A 5 -4.293 -2.443 -4.653 1.00 87.33 H ATOM 50 C LYS A 5 -3.278 -2.479 -2.799 1.00 87.33 C ATOM 51 CB LYS A 5 -3.542 -4.449 -4.377 1.00 87.33 C ATOM 52 HB2 LYS A 5 -2.654 -4.937 -3.974 1.00 87.33 H ATOM 53 HB3 LYS A 5 -3.625 -4.708 -5.432 1.00 87.33 H ATOM 54 O LYS A 5 -4.287 -2.268 -2.133 1.00 87.33 O ATOM 55 CG LYS A 5 -4.781 -4.976 -3.642 1.00 87.33 C ATOM 56 HG2 LYS A 5 -5.668 -4.477 -4.032 1.00 87.33 H ATOM 57 HG3 LYS A 5 -4.697 -4.774 -2.574 1.00 87.33 H ATOM 58 CD LYS A 5 -4.920 -6.487 -3.831 1.00 87.33 C ATOM 59 HD2 LYS A 5 -4.049 -6.983 -3.403 1.00 87.33 H ATOM 60 HD3 LYS A 5 -4.973 -6.712 -4.897 1.00 87.33 H ATOM 61 CE LYS A 5 -6.196 -6.972 -3.137 1.00 87.33 C ATOM 62 HE2 LYS A 5 -6.143 -6.699 -2.083 1.00 87.33 H ATOM 63 HE3 LYS A 5 -7.045 -6.450 -3.578 1.00 87.33 H ATOM 64 NZ LYS A 5 -6.364 -8.439 -3.285 1.00 87.33 N ATOM 65 HZ1 LYS A 5 -5.584 -8.930 -2.871 1.00 87.33 H ATOM 66 HZ2 LYS A 5 -7.215 -8.753 -2.842 1.00 87.33 H ATOM 67 HZ3 LYS A 5 -6.407 -8.689 -4.262 1.00 87.33 H ATOM 68 N CYS A 6 -2.055 -2.376 -2.303 1.00 85.83 N ATOM 69 H CYS A 6 -1.283 -2.458 -2.949 1.00 85.83 H ATOM 70 CA CYS A 6 -1.738 -1.945 -0.956 1.00 85.83 C ATOM 71 HA CYS A 6 -2.444 -2.390 -0.255 1.00 85.83 H ATOM 72 C CYS A 6 -1.852 -0.416 -0.843 1.00 85.83 C ATOM 73 CB CYS A 6 -0.317 -2.423 -0.607 1.00 85.83 C ATOM 74 HB2 CYS A 6 0.395 -1.817 -1.168 1.00 85.83 H ATOM 75 HB3 CYS A 6 -0.152 -2.171 0.441 1.00 85.83 H ATOM 76 O CYS A 6 -2.316 0.076 0.180 1.00 85.83 O ATOM 77 SG CYS A 6 0.130 -4.187 -0.839 1.00 85.83 S ATOM 78 N GLN A 7 -1.471 0.321 -1.892 1.00 81.77 N ATOM 79 H GLN A 7 -1.105 -0.145 -2.710 1.00 81.77 H ATOM 80 CA GLN A 7 -1.551 1.784 -1.930 1.00 81.77 C ATOM 81 HA GLN A 7 -1.212 2.182 -0.973 1.00 81.77 H ATOM 82 C GLN A 7 -2.980 2.302 -2.117 1.00 81.77 C ATOM 83 CB GLN A 7 -0.634 2.333 -3.031 1.00 81.77 C ATOM 84 HB2 GLN A 7 -0.824 1.810 -3.969 1.00 81.77 H ATOM 85 HB3 GLN A 7 -0.853 3.390 -3.178 1.00 81.77 H ATOM 86 O GLN A 7 -3.313 3.332 -1.561 1.00 81.77 O ATOM 87 CG GLN A 7 0.843 2.197 -2.648 1.00 81.77 C ATOM 88 HG2 GLN A 7 1.022 2.704 -1.700 1.00 81.77 H ATOM 89 HG3 GLN A 7 1.098 1.143 -2.531 1.00 81.77 H ATOM 90 CD GLN A 7 1.748 2.795 -3.714 1.00 81.77 C ATOM 91 NE2 GLN A 7 2.130 4.049 -3.608 1.00 81.77 N ATOM 92 HE21 GLN A 7 2.668 4.397 -4.389 1.00 81.77 H ATOM 93 HE22 GLN A 7 1.750 4.649 -2.890 1.00 81.77 H ATOM 94 OE1 GLN A 7 2.137 2.137 -4.657 1.00 81.77 O ATOM 95 N LEU A 8 -3.853 1.577 -2.822 1.00 84.03 N ATOM 96 H LEU A 8 -3.496 0.787 -3.341 1.00 84.03 H ATOM 97 CA LEU A 8 -5.238 2.015 -3.064 1.00 84.03 C ATOM 98 HA LEU A 8 -5.214 3.039 -3.438 1.00 84.03 H ATOM 99 C LEU A 8 -6.135 2.064 -1.814 1.00 84.03 C ATOM 100 CB LEU A 8 -5.870 1.095 -4.123 1.00 84.03 C ATOM 101 HB2 LEU A 8 -6.945 1.272 -4.152 1.00 84.03 H ATOM 102 HB3 LEU A 8 -5.714 0.061 -3.815 1.00 84.03 H ATOM 103 O LEU A 8 -7.267 2.533 -1.898 1.00 84.03 O ATOM 104 CG LEU A 8 -5.327 1.288 -5.549 1.00 84.03 C ATOM 105 HG LEU A 8 -4.240 1.206 -5.554 1.00 84.03 H ATOM 106 CD1 LEU A 8 -5.903 0.189 -6.445 1.00 84.03 C ATOM 107 HD11 LEU A 8 -5.496 0.298 -7.451 1.00 84.03 H ATOM 108 HD12 LEU A 8 -5.615 -0.788 -6.058 1.00 84.03 H ATOM 109 HD13 LEU A 8 -6.989 0.270 -6.485 1.00 84.03 H ATOM 110 CD2 LEU A 8 -5.702 2.647 -6.139 1.00 84.03 C ATOM 111 HD21 LEU A 8 -6.781 2.794 -6.100 1.00 84.03 H ATOM 112 HD22 LEU A 8 -5.365 2.705 -7.173 1.00 84.03 H ATOM 113 HD23 LEU A 8 -5.210 3.445 -5.582 1.00 84.03 H ATOM 114 N LYS A 9 -5.684 1.530 -0.674 1.00 72.95 N ATOM 115 H LYS A 9 -4.717 1.237 -0.652 1.00 72.95 H ATOM 116 CA LYS A 9 -6.454 1.532 0.579 1.00 72.95 C ATOM 117 HA LYS A 9 -7.442 1.946 0.378 1.00 72.95 H ATOM 118 C LYS A 9 -5.928 2.504 1.643 1.00 72.95 C ATOM 119 CB LYS A 9 -6.641 0.094 1.098 1.00 72.95 C ATOM 120 HB2 LYS A 9 -5.733 -0.487 0.933 1.00 72.95 H ATOM 121 HB3 LYS A 9 -6.824 0.125 2.172 1.00 72.95 H ATOM 122 O LYS A 9 -6.453 2.474 2.755 1.00 72.95 O ATOM 123 CG LYS A 9 -7.844 -0.590 0.431 1.00 72.95 C ATOM 124 HG2 LYS A 9 -7.591 -0.869 -0.592 1.00 72.95 H ATOM 125 HG3 LYS A 9 -8.684 0.104 0.411 1.00 72.95 H ATOM 126 CD LYS A 9 -8.262 -1.830 1.232 1.00 72.95 C ATOM 127 HD2 LYS A 9 -7.479 -2.586 1.168 1.00 72.95 H ATOM 128 HD3 LYS A 9 -8.393 -1.539 2.274 1.00 72.95 H ATOM 129 CE LYS A 9 -9.586 -2.379 0.695 1.00 72.95 C ATOM 130 HE2 LYS A 9 -9.412 -2.827 -0.284 1.00 72.95 H ATOM 131 HE3 LYS A 9 -10.267 -1.539 0.557 1.00 72.95 H ATOM 132 NZ LYS A 9 -10.183 -3.356 1.638 1.00 72.95 N ATOM 133 HZ1 LYS A 9 -10.357 -2.903 2.523 1.00 72.95 H ATOM 134 HZ2 LYS A 9 -11.066 -3.695 1.284 1.00 72.95 H ATOM 135 HZ3 LYS A 9 -9.558 -4.133 1.796 1.00 72.95 H ATOM 136 N GLY A 10 -4.941 3.338 1.321 1.00 55.27 N ATOM 137 H GLY A 10 -4.658 3.412 0.354 1.00 55.27 H ATOM 138 CA GLY A 10 -4.459 4.429 2.176 1.00 55.27 C ATOM 139 HA2 GLY A 10 -3.405 4.284 2.413 1.00 55.27 H ATOM 140 HA3 GLY A 10 -5.034 4.493 3.100 1.00 55.27 H ATOM 141 C GLY A 10 -4.581 5.770 1.475 1.00 55.27 C ATOM 142 O GLY A 10 -4.819 6.756 2.200 1.00 55.27 O ATOM 143 OXT GLY A 10 -4.421 5.772 0.238 1.00 55.27 O TER 144 GLY A 10 END