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 4.038 -4.881 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 -0.300 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 4.009 0.516 -0.885 1.00 0.00 H ATOM 29 N SER A 3 4.067 -3.072 1.555 1.00 0.00 N ATOM 30 CA SER A 3 4.096 -3.854 2.780 1.00 0.00 C ATOM 31 C SER A 3 2.733 -4.510 3.014 1.00 0.00 C ATOM 32 O SER A 3 2.633 -5.499 3.738 1.00 0.00 O ATOM 33 CB SER A 3 4.480 -2.986 3.979 1.00 0.00 C ATOM 34 OG SER A 3 5.018 -3.759 5.048 1.00 0.00 O ATOM 35 H SER A 3 4.070 -2.081 1.687 1.00 0.00 H ATOM 36 HA SER A 3 4.863 -4.612 2.620 1.00 0.00 H ATOM 37 HB2 SER A 3 5.212 -2.240 3.667 1.00 0.00 H ATOM 38 HB3 SER A 3 3.602 -2.443 4.330 1.00 0.00 H ATOM 39 HG SER A 3 4.509 -4.615 5.141 1.00 0.00 H ATOM 40 N LYS A 4 1.719 -3.932 2.387 1.00 0.00 N ATOM 41 CA LYS A 4 0.367 -4.448 2.518 1.00 0.00 C ATOM 42 C LYS A 4 0.301 -5.853 1.917 1.00 0.00 C ATOM 43 O LYS A 4 -0.567 -6.646 2.277 1.00 0.00 O ATOM 44 CB LYS A 4 -0.641 -3.471 1.909 1.00 0.00 C ATOM 45 CG LYS A 4 -2.068 -4.009 2.028 1.00 0.00 C ATOM 46 CD LYS A 4 -3.033 -2.909 2.473 1.00 0.00 C ATOM 47 CE LYS A 4 -4.294 -2.903 1.607 1.00 0.00 C ATOM 48 NZ LYS A 4 -5.360 -2.101 2.248 1.00 0.00 N ATOM 49 H LYS A 4 1.809 -3.127 1.800 1.00 0.00 H ATOM 50 HA LYS A 4 0.145 -4.516 3.583 1.00 0.00 H ATOM 51 HB2 LYS A 4 -0.569 -2.506 2.412 1.00 0.00 H ATOM 52 HB3 LYS A 4 -0.399 -3.300 0.860 1.00 0.00 H ATOM 53 HG2 LYS A 4 -2.389 -4.414 1.068 1.00 0.00 H ATOM 54 HG3 LYS A 4 -2.092 -4.830 2.744 1.00 0.00 H ATOM 55 HD2 LYS A 4 -3.306 -3.060 3.517 1.00 0.00 H ATOM 56 HD3 LYS A 4 -2.540 -1.939 2.409 1.00 0.00 H ATOM 57 HE2 LYS A 4 -4.065 -2.493 0.623 1.00 0.00 H ATOM 58 HE3 LYS A 4 -4.642 -3.925 1.453 1.00 0.00 H ATOM 59 HZ1 LYS A 4 -5.709 -1.372 1.635 1.00 0.00 H ATOM 60 HZ2 LYS A 4 -6.158 -2.670 2.510 1.00 0.00 H ATOM 61 N ASP A 5 1.231 -6.119 1.012 1.00 0.00 N ATOM 62 CA ASP A 5 1.290 -7.415 0.357 1.00 0.00 C ATOM 63 C ASP A 5 1.770 -8.466 1.360 1.00 0.00 C ATOM 64 O ASP A 5 1.445 -9.646 1.231 1.00 0.00 O ATOM 65 CB ASP A 5 2.273 -7.396 -0.815 1.00 0.00 C ATOM 66 CG ASP A 5 1.718 -7.939 -2.133 1.00 0.00 C ATOM 67 OD1 ASP A 5 1.018 -8.962 -2.158 1.00 0.00 O ATOM 68 OD2 ASP A 5 2.035 -7.257 -3.181 1.00 0.00 O ATOM 69 H ASP A 5 1.934 -5.468 0.724 1.00 0.00 H ATOM 70 HA ASP A 5 0.275 -7.605 0.007 1.00 0.00 H ATOM 71 HB2 ASP A 5 2.606 -6.370 -0.974 1.00 0.00 H ATOM 72 HB3 ASP A 5 3.153 -7.978 -0.541 1.00 0.00 H ATOM 73 HD2 ASP A 5 2.097 -6.286 -2.951 1.00 0.00 H ATOM 74 N ALA A 6 2.534 -8.001 2.337 1.00 0.00 N ATOM 75 CA ALA A 6 3.062 -8.886 3.361 1.00 0.00 C ATOM 76 C ALA A 6 1.900 -9.523 4.126 1.00 0.00 C ATOM 77 O ALA A 6 2.014 -10.648 4.611 1.00 0.00 O ATOM 78 CB ALA A 6 4.004 -8.103 4.277 1.00 0.00 C ATOM 79 H ALA A 6 2.793 -7.040 2.434 1.00 0.00 H ATOM 80 HA ALA A 6 3.630 -9.670 2.861 1.00 0.00 H ATOM 81 HB1 ALA A 6 4.491 -8.789 4.970 1.00 0.00 H ATOM 82 HB2 ALA A 6 4.759 -7.597 3.675 1.00 0.00 H ATOM 83 HB3 ALA A 6 3.433 -7.364 4.839 1.00 0.00 H ATOM 84 N PHE A 7 0.809 -8.777 4.210 1.00 0.00 N ATOM 85 CA PHE A 7 -0.373 -9.255 4.908 1.00 0.00 C ATOM 86 C PHE A 7 -1.109 -10.311 4.080 1.00 0.00 C ATOM 87 O PHE A 7 -1.888 -11.095 4.620 1.00 0.00 O ATOM 88 CB PHE A 7 -1.293 -8.049 5.108 1.00 0.00 C ATOM 89 CG PHE A 7 -1.753 -7.850 6.553 1.00 0.00 C ATOM 90 CD1 PHE A 7 -2.434 -8.839 7.192 1.00 0.00 C ATOM 91 CD2 PHE A 7 -1.481 -6.685 7.200 1.00 0.00 C ATOM 92 CE1 PHE A 7 -2.861 -8.655 8.534 1.00 0.00 C ATOM 93 CE2 PHE A 7 -1.909 -6.500 8.541 1.00 0.00 C ATOM 94 CZ PHE A 7 -2.590 -7.490 9.180 1.00 0.00 C ATOM 95 H PHE A 7 0.724 -7.863 3.812 1.00 0.00 H ATOM 96 HA PHE A 7 -0.037 -9.699 5.845 1.00 0.00 H ATOM 97 HB2 PHE A 7 -0.773 -7.150 4.776 1.00 0.00 H ATOM 98 HB3 PHE A 7 -2.170 -8.164 4.471 1.00 0.00 H ATOM 99 HD1 PHE A 7 -2.652 -9.773 6.674 1.00 0.00 H ATOM 100 HD2 PHE A 7 -0.936 -5.892 6.688 1.00 0.00 H ATOM 101 HE1 PHE A 7 -3.407 -9.448 9.045 1.00 0.00 H ATOM 102 HE2 PHE A 7 -1.691 -5.566 9.059 1.00 0.00 H ATOM 103 HZ PHE A 7 -2.918 -7.348 10.210 1.00 0.00 H ATOM 104 N ILE A 8 -0.835 -10.297 2.784 1.00 0.00 N ATOM 105 CA ILE A 8 -1.462 -11.243 1.877 1.00 0.00 C ATOM 106 C ILE A 8 -0.809 -12.616 2.048 1.00 0.00 C ATOM 107 O ILE A 8 -1.421 -13.641 1.751 1.00 0.00 O ATOM 108 CB ILE A 8 -1.420 -10.717 0.441 1.00 0.00 C ATOM 109 CG1 ILE A 8 -2.135 -9.369 0.329 1.00 0.00 C ATOM 110 CG2 ILE A 8 -1.985 -11.749 -0.538 1.00 0.00 C ATOM 111 CD1 ILE A 8 -3.538 -9.441 0.936 1.00 0.00 C ATOM 112 H ILE A 8 -0.200 -9.656 2.353 1.00 0.00 H ATOM 113 HA ILE A 8 -2.511 -11.322 2.161 1.00 0.00 H ATOM 114 HB ILE A 8 -0.377 -10.553 0.168 1.00 0.00 H ATOM 115 HG12 ILE A 8 -1.553 -8.602 0.840 1.00 0.00 H ATOM 116 HG13 ILE A 8 -2.202 -9.075 -0.718 1.00 0.00 H ATOM 117 HG21 ILE A 8 -1.352 -12.636 -0.536 1.00 0.00 H ATOM 118 HG22 ILE A 8 -2.995 -12.023 -0.233 1.00 0.00 H ATOM 119 HG23 ILE A 8 -2.011 -11.323 -1.541 1.00 0.00 H ATOM 120 HD11 ILE A 8 -3.487 -9.201 1.998 1.00 0.00 H ATOM 121 HD12 ILE A 8 -4.188 -8.726 0.432 1.00 0.00 H ATOM 122 HD13 ILE A 8 -3.937 -10.448 0.809 1.00 0.00 H ATOM 123 N GLY A 9 0.426 -12.593 2.528 1.00 0.00 N ATOM 124 CA GLY A 9 1.169 -13.823 2.742 1.00 0.00 C ATOM 125 C GLY A 9 0.583 -14.621 3.909 1.00 0.00 C ATOM 126 O GLY A 9 0.373 -15.828 3.796 1.00 0.00 O ATOM 127 H GLY A 9 0.917 -11.755 2.767 1.00 0.00 H ATOM 128 HA2 GLY A 9 1.148 -14.428 1.836 1.00 0.00 H ATOM 129 HA3 GLY A 9 2.214 -13.590 2.945 1.00 0.00 H ATOM 130 N LEU A 10 0.334 -13.915 5.002 1.00 0.00 N ATOM 131 CA LEU A 10 -0.224 -14.542 6.187 1.00 0.00 C ATOM 132 C LEU A 10 -1.709 -14.828 5.957 1.00 0.00 C ATOM 133 O LEU A 10 -2.202 -15.896 6.315 1.00 0.00 O ATOM 134 CB LEU A 10 0.053 -13.688 7.426 1.00 0.00 C ATOM 135 CG LEU A 10 -0.991 -13.767 8.542 1.00 0.00 C ATOM 136 CD1 LEU A 10 -0.366 -13.445 9.901 1.00 0.00 C ATOM 137 CD2 LEU A 10 -2.190 -12.868 8.235 1.00 0.00 C ATOM 138 H LEU A 10 0.508 -12.934 5.085 1.00 0.00 H ATOM 139 HA LEU A 10 0.293 -15.492 6.328 1.00 0.00 H ATOM 140 HB2 LEU A 10 1.018 -13.983 7.838 1.00 0.00 H ATOM 141 HB3 LEU A 10 0.144 -12.648 7.113 1.00 0.00 H ATOM 142 HG LEU A 10 -1.361 -14.791 8.592 1.00 0.00 H ATOM 143 HD11 LEU A 10 0.331 -14.236 10.177 1.00 0.00 H ATOM 144 HD12 LEU A 10 0.166 -12.495 9.840 1.00 0.00 H ATOM 145 HD13 LEU A 10 -1.151 -13.374 10.654 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.983 -13.462 7.779 1.00 0.00 H ATOM 147 HD22 LEU A 10 -2.556 -12.422 9.160 1.00 0.00 H ATOM 148 HD23 LEU A 10 -1.886 -12.079 7.547 1.00 0.00 H ATOM 149 N MET A 11 -2.380 -13.854 5.359 1.00 0.00 N ATOM 150 CA MET A 11 -3.799 -13.988 5.077 1.00 0.00 C ATOM 151 C MET A 11 -4.039 -14.963 3.922 1.00 0.00 C ATOM 152 O MET A 11 -5.184 -15.254 3.579 1.00 0.00 O ATOM 153 CB MET A 11 -4.380 -12.618 4.718 1.00 0.00 C ATOM 154 CG MET A 11 -5.901 -12.689 4.571 1.00 0.00 C ATOM 155 SD MET A 11 -6.634 -11.133 5.049 1.00 0.00 S ATOM 156 CE MET A 11 -7.557 -11.654 6.485 1.00 0.00 C ATOM 157 H MET A 11 -1.972 -12.989 5.071 1.00 0.00 H ATOM 158 HA MET A 11 -4.244 -14.380 5.991 1.00 0.00 H ATOM 159 HB2 MET A 11 -4.119 -11.895 5.491 1.00 0.00 H ATOM 160 HB3 MET A 11 -3.937 -12.264 3.787 1.00 0.00 H ATOM 161 HG2 MET A 11 -6.164 -12.923 3.539 1.00 0.00 H ATOM 162 HG3 MET A 11 -6.298 -13.493 5.191 1.00 0.00 H ATOM 163 HE1 MET A 11 -7.065 -12.512 6.942 1.00 0.00 H ATOM 164 HE2 MET A 11 -7.603 -10.836 7.204 1.00 0.00 H ATOM 165 HE3 MET A 11 -8.568 -11.932 6.186 1.00 0.00 H TER 166 MET A 11