HETATM 1 N PCA A 1 0.000 0.000 0.000 1.00 0.00 N HETATM 2 CA PCA A 1 1.451 0.000 0.000 1.00 0.00 C HETATM 3 CB PCA A 1 1.847 0.439 1.422 1.00 0.00 C HETATM 4 CG PCA A 1 0.594 0.142 2.257 1.00 0.00 C HETATM 5 CD PCA A 1 -0.515 0.073 1.224 1.00 0.00 C HETATM 6 OE PCA A 1 -1.708 0.172 1.501 1.00 0.00 O HETATM 7 C PCA A 1 2.010 -1.383 -0.350 1.00 0.00 C HETATM 8 O PCA A 1 1.242 -2.331 -0.508 1.00 0.00 O HETATM 9 H PCA A 1 -0.548 0.000 -0.849 1.00 0.00 H HETATM 10 HA PCA A 1 1.817 0.727 -0.727 1.00 0.00 H HETATM 11 HB2 PCA A 1 2.727 -0.082 1.804 1.00 0.00 H HETATM 12 HB3 PCA A 1 2.022 1.518 1.423 1.00 0.00 H HETATM 13 HG2 PCA A 1 0.689 -0.828 2.747 1.00 0.00 H HETATM 14 HG3 PCA A 1 0.412 0.925 2.993 1.00 0.00 H ATOM 15 N PRO A 2 3.362 -1.457 -0.480 1.00 0.00 N ATOM 16 CA PRO A 2 4.013 -2.709 -0.827 1.00 0.00 C ATOM 17 C PRO A 2 4.041 -3.663 0.369 1.00 0.00 C ATOM 18 O PRO A 2 4.037 -4.880 0.197 1.00 0.00 O ATOM 19 CB PRO A 2 5.401 -2.312 -1.303 1.00 0.00 C ATOM 20 CG PRO A 2 5.639 -0.909 -0.769 1.00 0.00 C ATOM 21 CD PRO A 2 4.303 -0.355 -0.301 1.00 0.00 C ATOM 22 HA PRO A 2 3.497 -3.182 -1.542 1.00 0.00 H ATOM 23 HB2 PRO A 2 6.155 -3.005 -0.929 1.00 0.00 H ATOM 24 HB3 PRO A 2 5.461 -2.331 -2.391 1.00 0.00 H ATOM 25 HG2 PRO A 2 6.353 -0.929 0.054 1.00 0.00 H ATOM 26 HG3 PRO A 2 6.065 -0.272 -1.545 1.00 0.00 H ATOM 27 HD2 PRO A 2 4.349 -0.040 0.742 1.00 0.00 H ATOM 28 HD3 PRO A 2 4.008 0.516 -0.885 1.00 0.00 H ATOM 29 N SER A 3 4.068 -3.072 1.555 1.00 0.00 N ATOM 30 CA SER A 3 4.096 -3.854 2.779 1.00 0.00 C ATOM 31 C SER A 3 2.757 -4.568 2.976 1.00 0.00 C ATOM 32 O SER A 3 2.680 -5.564 3.693 1.00 0.00 O ATOM 33 CB SER A 3 4.410 -2.972 3.989 1.00 0.00 C ATOM 34 OG SER A 3 5.007 -3.713 5.050 1.00 0.00 O ATOM 35 H SER A 3 4.070 -2.081 1.686 1.00 0.00 H ATOM 36 HA SER A 3 4.899 -4.579 2.641 1.00 0.00 H ATOM 37 HB2 SER A 3 5.081 -2.167 3.687 1.00 0.00 H ATOM 38 HB3 SER A 3 3.492 -2.504 4.345 1.00 0.00 H ATOM 39 HG SER A 3 5.573 -4.448 4.677 1.00 0.00 H ATOM 40 N LYS A 4 1.735 -4.029 2.327 1.00 0.00 N ATOM 41 CA LYS A 4 0.403 -4.602 2.421 1.00 0.00 C ATOM 42 C LYS A 4 0.349 -5.894 1.604 1.00 0.00 C ATOM 43 O LYS A 4 -0.480 -6.764 1.866 1.00 0.00 O ATOM 44 CB LYS A 4 -0.653 -3.572 2.014 1.00 0.00 C ATOM 45 CG LYS A 4 -2.063 -4.147 2.161 1.00 0.00 C ATOM 46 CD LYS A 4 -2.452 -4.277 3.635 1.00 0.00 C ATOM 47 CE LYS A 4 -3.334 -3.107 4.075 1.00 0.00 C ATOM 48 NZ LYS A 4 -4.616 -3.118 3.337 1.00 0.00 N ATOM 49 H LYS A 4 1.807 -3.219 1.746 1.00 0.00 H ATOM 50 HA LYS A 4 0.227 -4.848 3.469 1.00 0.00 H ATOM 51 HB2 LYS A 4 -0.553 -2.680 2.632 1.00 0.00 H ATOM 52 HB3 LYS A 4 -0.487 -3.265 0.982 1.00 0.00 H ATOM 53 HG2 LYS A 4 -2.777 -3.501 1.648 1.00 0.00 H ATOM 54 HG3 LYS A 4 -2.114 -5.123 1.679 1.00 0.00 H ATOM 55 HD2 LYS A 4 -2.982 -5.216 3.793 1.00 0.00 H ATOM 56 HD3 LYS A 4 -1.553 -4.311 4.250 1.00 0.00 H ATOM 57 HE2 LYS A 4 -3.523 -3.170 5.146 1.00 0.00 H ATOM 58 HE3 LYS A 4 -2.814 -2.166 3.898 1.00 0.00 H ATOM 59 HZ1 LYS A 4 -4.621 -3.808 2.594 1.00 0.00 H ATOM 60 HZ2 LYS A 4 -5.401 -3.333 3.942 1.00 0.00 H ATOM 61 N ASP A 5 1.244 -5.979 0.631 1.00 0.00 N ATOM 62 CA ASP A 5 1.309 -7.151 -0.226 1.00 0.00 C ATOM 63 C ASP A 5 1.860 -8.333 0.574 1.00 0.00 C ATOM 64 O ASP A 5 1.563 -9.486 0.268 1.00 0.00 O ATOM 65 CB ASP A 5 2.238 -6.911 -1.418 1.00 0.00 C ATOM 66 CG ASP A 5 1.653 -7.288 -2.780 1.00 0.00 C ATOM 67 OD1 ASP A 5 1.615 -8.469 -3.154 1.00 0.00 O ATOM 68 OD2 ASP A 5 1.218 -6.295 -3.480 1.00 0.00 O ATOM 69 H ASP A 5 1.915 -5.267 0.424 1.00 0.00 H ATOM 70 HA ASP A 5 0.285 -7.316 -0.563 1.00 0.00 H ATOM 71 HB2 ASP A 5 2.515 -5.857 -1.437 1.00 0.00 H ATOM 72 HB3 ASP A 5 3.156 -7.479 -1.263 1.00 0.00 H ATOM 73 HD2 ASP A 5 0.697 -5.670 -2.899 1.00 0.00 H ATOM 74 N ALA A 6 2.654 -8.004 1.582 1.00 0.00 N ATOM 75 CA ALA A 6 3.250 -9.024 2.428 1.00 0.00 C ATOM 76 C ALA A 6 2.141 -9.814 3.126 1.00 0.00 C ATOM 77 O ALA A 6 2.306 -10.998 3.419 1.00 0.00 O ATOM 78 CB ALA A 6 4.210 -8.367 3.422 1.00 0.00 C ATOM 79 H ALA A 6 2.891 -7.063 1.824 1.00 0.00 H ATOM 80 HA ALA A 6 3.817 -9.699 1.786 1.00 0.00 H ATOM 81 HB1 ALA A 6 4.538 -9.105 4.154 1.00 0.00 H ATOM 82 HB2 ALA A 6 5.076 -7.977 2.886 1.00 0.00 H ATOM 83 HB3 ALA A 6 3.701 -7.550 3.933 1.00 0.00 H ATOM 84 N PHE A 7 1.034 -9.128 3.371 1.00 0.00 N ATOM 85 CA PHE A 7 -0.102 -9.751 4.029 1.00 0.00 C ATOM 86 C PHE A 7 -0.846 -10.685 3.071 1.00 0.00 C ATOM 87 O PHE A 7 -1.579 -11.570 3.507 1.00 0.00 O ATOM 88 CB PHE A 7 -1.044 -8.624 4.457 1.00 0.00 C ATOM 89 CG PHE A 7 -1.443 -8.674 5.934 1.00 0.00 C ATOM 90 CD1 PHE A 7 -2.414 -9.532 6.347 1.00 0.00 C ATOM 91 CD2 PHE A 7 -0.826 -7.860 6.832 1.00 0.00 C ATOM 92 CE1 PHE A 7 -2.784 -9.578 7.717 1.00 0.00 C ATOM 93 CE2 PHE A 7 -1.197 -7.907 8.203 1.00 0.00 C ATOM 94 CZ PHE A 7 -2.167 -8.765 8.616 1.00 0.00 C ATOM 95 H PHE A 7 0.907 -8.166 3.130 1.00 0.00 H ATOM 96 HA PHE A 7 0.286 -10.329 4.868 1.00 0.00 H ATOM 97 HB2 PHE A 7 -0.565 -7.667 4.253 1.00 0.00 H ATOM 98 HB3 PHE A 7 -1.946 -8.666 3.847 1.00 0.00 H ATOM 99 HD1 PHE A 7 -2.908 -10.184 5.627 1.00 0.00 H ATOM 100 HD2 PHE A 7 -0.048 -7.173 6.501 1.00 0.00 H ATOM 101 HE1 PHE A 7 -3.562 -10.266 8.049 1.00 0.00 H ATOM 102 HE2 PHE A 7 -0.703 -7.255 8.923 1.00 0.00 H ATOM 103 HZ PHE A 7 -2.451 -8.800 9.668 1.00 0.00 H ATOM 104 N ILE A 8 -0.630 -10.454 1.784 1.00 0.00 N ATOM 105 CA ILE A 8 -1.270 -11.263 0.762 1.00 0.00 C ATOM 106 C ILE A 8 -0.574 -12.623 0.683 1.00 0.00 C ATOM 107 O ILE A 8 -1.172 -13.607 0.248 1.00 0.00 O ATOM 108 CB ILE A 8 -1.305 -10.513 -0.571 1.00 0.00 C ATOM 109 CG1 ILE A 8 -2.229 -9.295 -0.491 1.00 0.00 C ATOM 110 CG2 ILE A 8 -1.691 -11.450 -1.718 1.00 0.00 C ATOM 111 CD1 ILE A 8 -1.784 -8.204 -1.467 1.00 0.00 C ATOM 112 H ILE A 8 -0.031 -9.732 1.438 1.00 0.00 H ATOM 113 HA ILE A 8 -2.304 -11.421 1.070 1.00 0.00 H ATOM 114 HB ILE A 8 -0.302 -10.143 -0.781 1.00 0.00 H ATOM 115 HG12 ILE A 8 -3.252 -9.595 -0.717 1.00 0.00 H ATOM 116 HG13 ILE A 8 -2.229 -8.901 0.525 1.00 0.00 H ATOM 117 HG21 ILE A 8 -2.618 -11.965 -1.470 1.00 0.00 H ATOM 118 HG22 ILE A 8 -1.830 -10.869 -2.630 1.00 0.00 H ATOM 119 HG23 ILE A 8 -0.898 -12.182 -1.871 1.00 0.00 H ATOM 120 HD11 ILE A 8 -1.716 -7.252 -0.941 1.00 0.00 H ATOM 121 HD12 ILE A 8 -0.808 -8.462 -1.879 1.00 0.00 H ATOM 122 HD13 ILE A 8 -2.510 -8.122 -2.276 1.00 0.00 H ATOM 123 N GLY A 9 0.680 -12.636 1.111 1.00 0.00 N ATOM 124 CA GLY A 9 1.464 -13.859 1.095 1.00 0.00 C ATOM 125 C GLY A 9 0.943 -14.858 2.131 1.00 0.00 C ATOM 126 O GLY A 9 0.779 -16.040 1.831 1.00 0.00 O ATOM 127 H GLY A 9 1.159 -11.832 1.463 1.00 0.00 H ATOM 128 HA2 GLY A 9 1.426 -14.307 0.102 1.00 0.00 H ATOM 129 HA3 GLY A 9 2.509 -13.628 1.301 1.00 0.00 H ATOM 130 N LEU A 10 0.698 -14.346 3.328 1.00 0.00 N ATOM 131 CA LEU A 10 0.200 -15.179 4.410 1.00 0.00 C ATOM 132 C LEU A 10 -1.280 -15.485 4.171 1.00 0.00 C ATOM 133 O LEU A 10 -1.723 -16.616 4.365 1.00 0.00 O ATOM 134 CB LEU A 10 0.482 -14.524 5.763 1.00 0.00 C ATOM 135 CG LEU A 10 -0.524 -14.824 6.876 1.00 0.00 C ATOM 136 CD1 LEU A 10 0.129 -14.701 8.254 1.00 0.00 C ATOM 137 CD2 LEU A 10 -1.764 -13.935 6.749 1.00 0.00 C ATOM 138 H LEU A 10 0.835 -13.384 3.564 1.00 0.00 H ATOM 139 HA LEU A 10 0.755 -16.116 4.383 1.00 0.00 H ATOM 140 HB2 LEU A 10 1.470 -14.840 6.099 1.00 0.00 H ATOM 141 HB3 LEU A 10 0.525 -13.444 5.620 1.00 0.00 H ATOM 142 HG LEU A 10 -0.856 -15.856 6.768 1.00 0.00 H ATOM 143 HD11 LEU A 10 1.148 -15.085 8.208 1.00 0.00 H ATOM 144 HD12 LEU A 10 0.149 -13.654 8.555 1.00 0.00 H ATOM 145 HD13 LEU A 10 -0.444 -15.277 8.981 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.047 -13.563 7.733 1.00 0.00 H ATOM 147 HD22 LEU A 10 -1.542 -13.094 6.092 1.00 0.00 H ATOM 148 HD23 LEU A 10 -2.585 -14.516 6.330 1.00 0.00 H ATOM 149 N MET A 11 -2.004 -14.457 3.754 1.00 0.00 N ATOM 150 CA MET A 11 -3.425 -14.602 3.487 1.00 0.00 C ATOM 151 C MET A 11 -3.668 -15.070 2.051 1.00 0.00 C ATOM 152 O MET A 11 -4.709 -14.773 1.465 1.00 0.00 O ATOM 153 CB MET A 11 -4.127 -13.261 3.713 1.00 0.00 C ATOM 154 CG MET A 11 -5.647 -13.430 3.709 1.00 0.00 C ATOM 155 SD MET A 11 -6.373 -12.455 5.016 1.00 0.00 S ATOM 156 CE MET A 11 -6.550 -13.707 6.276 1.00 0.00 C ATOM 157 H MET A 11 -1.637 -13.540 3.598 1.00 0.00 H ATOM 158 HA MET A 11 -3.779 -15.358 4.188 1.00 0.00 H ATOM 159 HB2 MET A 11 -3.807 -12.835 4.664 1.00 0.00 H ATOM 160 HB3 MET A 11 -3.834 -12.557 2.934 1.00 0.00 H ATOM 161 HG2 MET A 11 -6.054 -13.122 2.746 1.00 0.00 H ATOM 162 HG3 MET A 11 -5.905 -14.481 3.843 1.00 0.00 H ATOM 163 HE1 MET A 11 -6.466 -14.694 5.821 1.00 0.00 H ATOM 164 HE2 MET A 11 -5.766 -13.584 7.023 1.00 0.00 H ATOM 165 HE3 MET A 11 -7.525 -13.608 6.753 1.00 0.00 H TER 166 MET A 11