HETATM 1 N NLE A 1 -0.844 -7.481 3.049 1.00 0.00 N HETATM 2 CA NLE A 1 -1.629 -6.587 2.158 1.00 0.00 C HETATM 3 C NLE A 1 -1.145 -5.144 2.259 1.00 0.00 C HETATM 4 O NLE A 1 -0.537 -4.751 3.254 1.00 0.00 O HETATM 5 CB NLE A 1 -3.103 -6.680 2.553 1.00 0.00 C HETATM 6 CG NLE A 1 -3.757 -7.995 2.160 1.00 0.00 C HETATM 7 CD NLE A 1 -3.798 -8.167 0.650 1.00 0.00 C HETATM 8 CE NLE A 1 -5.175 -8.574 0.170 1.00 0.00 C HETATM 9 H NLE A 1 -0.061 -7.876 2.490 1.00 0.00 H HETATM 10 H3 NLE A 1 -0.487 -6.907 3.839 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.481 -8.230 3.387 1.00 0.00 H HETATM 12 HA NLE A 1 -1.511 -6.927 1.139 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.644 -5.877 2.074 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.185 -6.568 3.624 1.00 0.00 H HETATM 15 HG2 NLE A 1 -4.766 -8.013 2.544 1.00 0.00 H HETATM 16 HG3 NLE A 1 -3.193 -8.808 2.590 1.00 0.00 H HETATM 17 HD2 NLE A 1 -3.095 -8.934 0.362 1.00 0.00 H HETATM 18 HD3 NLE A 1 -3.535 -7.231 0.180 1.00 0.00 H HETATM 19 HE1 NLE A 1 -5.342 -9.616 0.397 1.00 0.00 H HETATM 20 HE2 NLE A 1 -5.242 -8.422 -0.897 1.00 0.00 H HETATM 21 HE3 NLE A 1 -5.922 -7.972 0.667 1.00 0.00 H ATOM 22 N CYS A 2 -1.420 -4.359 1.222 1.00 0.00 N ATOM 23 CA CYS A 2 -1.014 -2.959 1.194 1.00 0.00 C ATOM 24 C CYS A 2 -2.198 -2.042 1.486 1.00 0.00 C ATOM 25 O CYS A 2 -3.331 -2.334 1.103 1.00 0.00 O ATOM 26 CB CYS A 2 -0.405 -2.610 -0.165 1.00 0.00 C ATOM 27 SG CYS A 2 1.395 -2.875 -0.264 1.00 0.00 S ATOM 28 H CYS A 2 -1.909 -4.729 0.458 1.00 0.00 H ATOM 29 HA CYS A 2 -0.266 -2.816 1.961 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.869 -3.220 -0.926 1.00 0.00 H ATOM 31 HB3 CYS A 2 -0.597 -1.569 -0.380 1.00 0.00 H ATOM 32 N THR A 3 -1.927 -0.932 2.164 1.00 0.00 N ATOM 33 CA THR A 3 -2.969 0.028 2.506 1.00 0.00 C ATOM 34 C THR A 3 -3.233 0.982 1.346 1.00 0.00 C ATOM 35 O THR A 3 -2.393 1.146 0.461 1.00 0.00 O ATOM 36 CB THR A 3 -2.574 0.821 3.753 1.00 0.00 C ATOM 37 OG1 THR A 3 -1.764 1.931 3.406 1.00 0.00 O ATOM 38 CG2 THR A 3 -1.810 -0.003 4.769 1.00 0.00 C ATOM 39 H THR A 3 -1.004 -0.755 2.443 1.00 0.00 H ATOM 40 HA THR A 3 -3.873 -0.524 2.715 1.00 0.00 H ATOM 41 HB THR A 3 -3.469 1.191 4.233 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.964 1.621 2.975 1.00 0.00 H ATOM 43 HG21 THR A 3 -1.632 -0.990 4.370 1.00 0.00 H ATOM 44 HG22 THR A 3 -0.866 0.475 4.983 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.389 -0.080 5.678 1.00 0.00 H ATOM 46 N ALA A 4 -4.404 1.609 1.356 1.00 0.00 N ATOM 47 CA ALA A 4 -4.778 2.546 0.304 1.00 0.00 C ATOM 48 C ALA A 4 -4.056 3.879 0.475 1.00 0.00 C ATOM 49 O ALA A 4 -4.690 4.928 0.597 1.00 0.00 O ATOM 50 CB ALA A 4 -6.284 2.757 0.295 1.00 0.00 C ATOM 51 H ALA A 4 -5.032 1.437 2.089 1.00 0.00 H ATOM 52 HA ALA A 4 -4.493 2.114 -0.645 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.749 2.061 0.978 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.508 3.767 0.603 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.665 2.591 -0.702 1.00 0.00 H ATOM 56 N SER A 5 -2.729 3.831 0.485 1.00 0.00 N ATOM 57 CA SER A 5 -1.921 5.034 0.642 1.00 0.00 C ATOM 58 C SER A 5 -1.186 5.370 -0.652 1.00 0.00 C ATOM 59 O SER A 5 -1.022 4.517 -1.523 1.00 0.00 O ATOM 60 CB SER A 5 -0.916 4.854 1.780 1.00 0.00 C ATOM 61 OG SER A 5 -0.075 3.738 1.548 1.00 0.00 O ATOM 62 H SER A 5 -2.281 2.965 0.384 1.00 0.00 H ATOM 63 HA SER A 5 -2.586 5.850 0.886 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.303 5.740 1.861 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.448 4.702 2.707 1.00 0.00 H ATOM 66 HG SER A 5 0.820 3.948 1.822 1.00 0.00 H ATOM 67 N ILE A 6 -0.748 6.619 -0.769 1.00 0.00 N ATOM 68 CA ILE A 6 -0.031 7.069 -1.956 1.00 0.00 C ATOM 69 C ILE A 6 1.293 7.730 -1.581 1.00 0.00 C ATOM 70 O ILE A 6 1.312 8.848 -1.064 1.00 0.00 O ATOM 71 CB ILE A 6 -0.873 8.066 -2.775 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.211 7.437 -3.165 1.00 0.00 C ATOM 73 CG2 ILE A 6 -0.109 8.513 -4.012 1.00 0.00 C ATOM 74 CD1 ILE A 6 -2.069 6.162 -3.967 1.00 0.00 C ATOM 75 H ILE A 6 -0.910 7.253 -0.041 1.00 0.00 H ATOM 76 HA ILE A 6 0.166 6.206 -2.574 1.00 0.00 H ATOM 77 HB ILE A 6 -1.057 8.935 -2.162 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.768 7.204 -2.270 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.773 8.143 -3.760 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.804 7.942 -4.097 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.718 8.350 -4.890 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.129 9.563 -3.929 1.00 0.00 H ATOM 83 HD11 ILE A 6 -1.337 6.307 -4.748 1.00 0.00 H ATOM 84 HD12 ILE A 6 -1.747 5.362 -3.317 1.00 0.00 H ATOM 85 HD13 ILE A 6 -3.021 5.907 -4.410 1.00 0.00 H ATOM 86 N PRO A 7 2.420 7.046 -1.836 1.00 0.00 N ATOM 87 CA PRO A 7 2.426 5.715 -2.449 1.00 0.00 C ATOM 88 C PRO A 7 1.933 4.633 -1.494 1.00 0.00 C ATOM 89 O PRO A 7 2.028 4.775 -0.275 1.00 0.00 O ATOM 90 CB PRO A 7 3.898 5.492 -2.795 1.00 0.00 C ATOM 91 CG PRO A 7 4.645 6.323 -1.810 1.00 0.00 C ATOM 92 CD PRO A 7 3.783 7.526 -1.541 1.00 0.00 C ATOM 93 HA PRO A 7 1.833 5.693 -3.353 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.140 4.444 -2.695 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.087 5.816 -3.807 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.800 5.762 -0.900 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.592 6.627 -2.230 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.870 7.829 -0.508 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.055 8.338 -2.199 1.00 0.00 H ATOM 100 N PRO A 8 1.398 3.533 -2.043 1.00 0.00 N ATOM 101 CA PRO A 8 0.887 2.416 -1.242 1.00 0.00 C ATOM 102 C PRO A 8 2.006 1.619 -0.580 1.00 0.00 C ATOM 103 O PRO A 8 3.057 1.392 -1.178 1.00 0.00 O ATOM 104 CB PRO A 8 0.150 1.554 -2.269 1.00 0.00 C ATOM 105 CG PRO A 8 0.825 1.851 -3.563 1.00 0.00 C ATOM 106 CD PRO A 8 1.252 3.292 -3.489 1.00 0.00 C ATOM 107 HA PRO A 8 0.193 2.756 -0.488 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.246 0.512 -2.002 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.893 1.832 -2.295 1.00 0.00 H ATOM 110 HG2 PRO A 8 1.685 1.212 -3.685 1.00 0.00 H ATOM 111 HG3 PRO A 8 0.132 1.708 -4.379 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.193 3.433 -4.000 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.493 3.934 -3.911 1.00 0.00 H ATOM 114 N GLN A 9 1.771 1.196 0.658 1.00 0.00 N ATOM 115 CA GLN A 9 2.760 0.424 1.401 1.00 0.00 C ATOM 116 C GLN A 9 2.136 -0.838 1.988 1.00 0.00 C ATOM 117 O GLN A 9 0.918 -0.927 2.143 1.00 0.00 O ATOM 118 CB GLN A 9 3.367 1.275 2.519 1.00 0.00 C ATOM 119 CG GLN A 9 3.729 2.684 2.082 1.00 0.00 C ATOM 120 CD GLN A 9 3.147 3.745 2.996 1.00 0.00 C ATOM 121 OE1 GLN A 9 2.226 4.468 2.618 1.00 0.00 O ATOM 122 NE2 GLN A 9 3.685 3.843 4.206 1.00 0.00 N ATOM 123 H GLN A 9 0.913 1.409 1.082 1.00 0.00 H ATOM 124 HA GLN A 9 3.542 0.138 0.714 1.00 0.00 H ATOM 125 HB2 GLN A 9 2.656 1.343 3.329 1.00 0.00 H ATOM 126 HB3 GLN A 9 4.263 0.791 2.877 1.00 0.00 H ATOM 127 HG2 GLN A 9 4.804 2.782 2.080 1.00 0.00 H ATOM 128 HG3 GLN A 9 3.352 2.845 1.082 1.00 0.00 H ATOM 129 HE21 GLN A 9 4.417 3.235 4.438 1.00 0.00 H ATOM 130 HE22 GLN A 9 3.328 4.521 4.817 1.00 0.00 H ATOM 131 N CYS A 10 2.980 -1.812 2.313 1.00 0.00 N ATOM 132 CA CYS A 10 2.513 -3.070 2.885 1.00 0.00 C ATOM 133 C CYS A 10 3.081 -3.277 4.284 1.00 0.00 C ATOM 134 O CYS A 10 4.217 -2.897 4.566 1.00 0.00 O ATOM 135 CB CYS A 10 2.907 -4.241 1.983 1.00 0.00 C ATOM 136 SG CYS A 10 1.677 -4.639 0.699 1.00 0.00 S ATOM 137 H CYS A 10 3.941 -1.682 2.166 1.00 0.00 H ATOM 138 HA CYS A 10 1.436 -3.024 2.949 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.836 -4.006 1.485 1.00 0.00 H ATOM 140 HB3 CYS A 10 3.045 -5.123 2.592 1.00 0.00 H ATOM 141 N TYR A 11 2.283 -3.882 5.158 1.00 0.00 N ATOM 142 CA TYR A 11 2.707 -4.140 6.529 1.00 0.00 C ATOM 143 C TYR A 11 3.194 -5.578 6.686 1.00 0.00 C ATOM 144 O TYR A 11 4.351 -5.765 7.117 1.00 0.00 O ATOM 145 CB TYR A 11 1.555 -3.871 7.500 1.00 0.00 C ATOM 146 CG TYR A 11 1.727 -4.537 8.846 1.00 0.00 C ATOM 147 CD1 TYR A 11 1.389 -5.871 9.030 1.00 0.00 C ATOM 148 CD2 TYR A 11 2.226 -3.830 9.933 1.00 0.00 C ATOM 149 CE1 TYR A 11 1.544 -6.484 10.259 1.00 0.00 C ATOM 150 CE2 TYR A 11 2.384 -4.436 11.166 1.00 0.00 C ATOM 151 CZ TYR A 11 2.042 -5.762 11.323 1.00 0.00 C ATOM 152 OH TYR A 11 2.198 -6.368 12.548 1.00 0.00 O ATOM 153 OXT TYR A 11 2.414 -6.503 6.378 1.00 0.00 O ATOM 154 H TYR A 11 1.388 -4.162 4.873 1.00 0.00 H ATOM 155 HA TYR A 11 3.521 -3.470 6.756 1.00 0.00 H ATOM 156 HB2 TYR A 11 1.475 -2.807 7.664 1.00 0.00 H ATOM 157 HB3 TYR A 11 0.635 -4.233 7.064 1.00 0.00 H ATOM 158 HD1 TYR A 11 0.999 -6.435 8.194 1.00 0.00 H ATOM 159 HD2 TYR A 11 2.493 -2.791 9.807 1.00 0.00 H ATOM 160 HE1 TYR A 11 1.276 -7.523 10.382 1.00 0.00 H ATOM 161 HE2 TYR A 11 2.774 -3.869 11.999 1.00 0.00 H ATOM 162 HH TYR A 11 1.840 -7.258 12.513 1.00 0.00 H TER 163 TYR A 11