HETATM 1 N NLE A 1 -1.462 -7.670 0.926 1.00 0.00 N HETATM 2 CA NLE A 1 -1.882 -6.417 0.245 1.00 0.00 C HETATM 3 C NLE A 1 -1.368 -5.188 0.986 1.00 0.00 C HETATM 4 O NLE A 1 -0.982 -5.269 2.151 1.00 0.00 O HETATM 5 CB NLE A 1 -3.410 -6.391 0.172 1.00 0.00 C HETATM 6 CG NLE A 1 -3.956 -6.582 -1.234 1.00 0.00 C HETATM 7 CD NLE A 1 -5.212 -7.438 -1.232 1.00 0.00 C HETATM 8 CE NLE A 1 -5.111 -8.583 -2.215 1.00 0.00 C HETATM 9 H NLE A 1 -2.039 -8.447 0.546 1.00 0.00 H HETATM 10 H3 NLE A 1 -0.455 -7.820 0.723 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.626 -7.545 1.947 1.00 0.00 H HETATM 12 HA NLE A 1 -1.478 -6.420 -0.757 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.760 -5.440 0.545 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.803 -7.179 0.797 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.203 -7.064 -1.840 1.00 0.00 H HETATM 16 HG3 NLE A 1 -4.192 -5.615 -1.652 1.00 0.00 H HETATM 17 HD2 NLE A 1 -6.059 -6.825 -1.506 1.00 0.00 H HETATM 18 HD3 NLE A 1 -5.361 -7.846 -0.244 1.00 0.00 H HETATM 19 HE1 NLE A 1 -6.091 -9.011 -2.371 1.00 0.00 H HETATM 20 HE2 NLE A 1 -4.449 -9.339 -1.820 1.00 0.00 H HETATM 21 HE3 NLE A 1 -4.723 -8.219 -3.155 1.00 0.00 H ATOM 22 N CYS A 2 -1.368 -4.048 0.301 1.00 0.00 N ATOM 23 CA CYS A 2 -0.901 -2.801 0.895 1.00 0.00 C ATOM 24 C CYS A 2 -2.076 -1.910 1.283 1.00 0.00 C ATOM 25 O CYS A 2 -3.205 -2.129 0.845 1.00 0.00 O ATOM 26 CB CYS A 2 0.015 -2.060 -0.079 1.00 0.00 C ATOM 27 SG CYS A 2 1.744 -2.637 -0.062 1.00 0.00 S ATOM 28 H CYS A 2 -1.687 -4.047 -0.625 1.00 0.00 H ATOM 29 HA CYS A 2 -0.342 -3.046 1.786 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.361 -2.186 -1.084 1.00 0.00 H ATOM 31 HB3 CYS A 2 0.017 -1.009 0.169 1.00 0.00 H ATOM 32 N THR A 3 -1.803 -0.905 2.108 1.00 0.00 N ATOM 33 CA THR A 3 -2.839 0.020 2.556 1.00 0.00 C ATOM 34 C THR A 3 -3.169 1.034 1.466 1.00 0.00 C ATOM 35 O THR A 3 -2.328 1.355 0.627 1.00 0.00 O ATOM 36 CB THR A 3 -2.390 0.746 3.825 1.00 0.00 C ATOM 37 OG1 THR A 3 -1.426 1.738 3.520 1.00 0.00 O ATOM 38 CG2 THR A 3 -1.785 -0.178 4.860 1.00 0.00 C ATOM 39 H THR A 3 -0.884 -0.781 2.424 1.00 0.00 H ATOM 40 HA THR A 3 -3.725 -0.556 2.775 1.00 0.00 H ATOM 41 HB THR A 3 -3.246 1.230 4.272 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.558 1.335 3.458 1.00 0.00 H ATOM 43 HG21 THR A 3 -1.535 -1.121 4.399 1.00 0.00 H ATOM 44 HG22 THR A 3 -0.891 0.273 5.266 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.498 -0.343 5.655 1.00 0.00 H ATOM 46 N ALA A 4 -4.399 1.537 1.486 1.00 0.00 N ATOM 47 CA ALA A 4 -4.840 2.516 0.500 1.00 0.00 C ATOM 48 C ALA A 4 -4.120 3.846 0.687 1.00 0.00 C ATOM 49 O ALA A 4 -4.751 4.880 0.911 1.00 0.00 O ATOM 50 CB ALA A 4 -6.346 2.711 0.588 1.00 0.00 C ATOM 51 H ALA A 4 -5.025 1.243 2.180 1.00 0.00 H ATOM 52 HA ALA A 4 -4.609 2.128 -0.482 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.645 2.743 1.626 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.846 1.891 0.096 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.618 3.638 0.107 1.00 0.00 H ATOM 56 N SER A 5 -2.794 3.814 0.594 1.00 0.00 N ATOM 57 CA SER A 5 -1.987 5.018 0.753 1.00 0.00 C ATOM 58 C SER A 5 -1.210 5.324 -0.523 1.00 0.00 C ATOM 59 O SER A 5 -1.068 4.468 -1.396 1.00 0.00 O ATOM 60 CB SER A 5 -1.020 4.857 1.927 1.00 0.00 C ATOM 61 OG SER A 5 -0.386 3.591 1.896 1.00 0.00 O ATOM 62 H SER A 5 -2.349 2.960 0.414 1.00 0.00 H ATOM 63 HA SER A 5 -2.656 5.841 0.959 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.263 5.626 1.875 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.565 4.952 2.855 1.00 0.00 H ATOM 66 HG SER A 5 0.243 3.530 2.619 1.00 0.00 H ATOM 67 N ILE A 6 -0.712 6.551 -0.627 1.00 0.00 N ATOM 68 CA ILE A 6 0.050 6.971 -1.796 1.00 0.00 C ATOM 69 C ILE A 6 1.426 7.498 -1.399 1.00 0.00 C ATOM 70 O ILE A 6 1.537 8.548 -0.765 1.00 0.00 O ATOM 71 CB ILE A 6 -0.694 8.064 -2.586 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.207 7.865 -2.476 1.00 0.00 C ATOM 73 CG2 ILE A 6 -0.258 8.055 -4.044 1.00 0.00 C ATOM 74 CD1 ILE A 6 -2.812 8.500 -1.243 1.00 0.00 C ATOM 75 H ILE A 6 -0.859 7.190 0.102 1.00 0.00 H ATOM 76 HA ILE A 6 0.170 6.112 -2.440 1.00 0.00 H ATOM 77 HB ILE A 6 -0.433 9.023 -2.164 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.684 8.299 -3.340 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.422 6.807 -2.444 1.00 0.00 H ATOM 80 HG21 ILE A 6 -0.123 7.035 -4.372 1.00 0.00 H ATOM 81 HG22 ILE A 6 -1.014 8.532 -4.649 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.675 8.591 -4.143 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.032 8.970 -0.661 1.00 0.00 H ATOM 84 HD12 ILE A 6 -3.536 9.243 -1.540 1.00 0.00 H ATOM 85 HD13 ILE A 6 -3.297 7.742 -0.648 1.00 0.00 H ATOM 86 N PRO A 7 2.499 6.775 -1.764 1.00 0.00 N ATOM 87 CA PRO A 7 2.400 5.522 -2.518 1.00 0.00 C ATOM 88 C PRO A 7 1.959 4.352 -1.643 1.00 0.00 C ATOM 89 O PRO A 7 2.197 4.342 -0.436 1.00 0.00 O ATOM 90 CB PRO A 7 3.826 5.307 -3.019 1.00 0.00 C ATOM 91 CG PRO A 7 4.685 5.957 -1.990 1.00 0.00 C ATOM 92 CD PRO A 7 3.899 7.131 -1.468 1.00 0.00 C ATOM 93 HA PRO A 7 1.728 5.616 -3.359 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.029 4.248 -3.094 1.00 0.00 H ATOM 95 HB3 PRO A 7 3.947 5.773 -3.985 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.891 5.259 -1.191 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.606 6.294 -2.442 1.00 0.00 H ATOM 98 HD2 PRO A 7 4.049 7.241 -0.404 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.184 8.034 -1.986 1.00 0.00 H ATOM 100 N PRO A 8 1.308 3.348 -2.248 1.00 0.00 N ATOM 101 CA PRO A 8 0.831 2.163 -1.528 1.00 0.00 C ATOM 102 C PRO A 8 1.948 1.469 -0.756 1.00 0.00 C ATOM 103 O PRO A 8 3.009 1.177 -1.308 1.00 0.00 O ATOM 104 CB PRO A 8 0.304 1.253 -2.640 1.00 0.00 C ATOM 105 CG PRO A 8 -0.012 2.172 -3.769 1.00 0.00 C ATOM 106 CD PRO A 8 0.990 3.289 -3.685 1.00 0.00 C ATOM 107 HA PRO A 8 0.028 2.412 -0.849 1.00 0.00 H ATOM 108 HB2 PRO A 8 1.066 0.537 -2.914 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.578 0.734 -2.296 1.00 0.00 H ATOM 110 HG2 PRO A 8 0.088 1.648 -4.708 1.00 0.00 H ATOM 111 HG3 PRO A 8 -1.014 2.558 -3.658 1.00 0.00 H ATOM 112 HD2 PRO A 8 1.868 3.053 -4.267 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.550 4.217 -4.020 1.00 0.00 H ATOM 114 N GLN A 9 1.702 1.205 0.523 1.00 0.00 N ATOM 115 CA GLN A 9 2.688 0.543 1.370 1.00 0.00 C ATOM 116 C GLN A 9 2.062 -0.626 2.122 1.00 0.00 C ATOM 117 O GLN A 9 0.857 -0.642 2.375 1.00 0.00 O ATOM 118 CB GLN A 9 3.288 1.540 2.364 1.00 0.00 C ATOM 119 CG GLN A 9 4.530 1.020 3.070 1.00 0.00 C ATOM 120 CD GLN A 9 5.790 1.207 2.247 1.00 0.00 C ATOM 121 OE1 GLN A 9 6.352 2.301 2.190 1.00 0.00 O ATOM 122 NE2 GLN A 9 6.239 0.137 1.602 1.00 0.00 N ATOM 123 H GLN A 9 0.837 1.461 0.907 1.00 0.00 H ATOM 124 HA GLN A 9 3.473 0.168 0.732 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.553 2.444 1.834 1.00 0.00 H ATOM 126 HB3 GLN A 9 2.547 1.776 3.112 1.00 0.00 H ATOM 127 HG2 GLN A 9 4.647 1.551 4.003 1.00 0.00 H ATOM 128 HG3 GLN A 9 4.400 -0.033 3.270 1.00 0.00 H ATOM 129 HE21 GLN A 9 5.739 -0.702 1.693 1.00 0.00 H ATOM 130 HE22 GLN A 9 7.052 0.229 1.063 1.00 0.00 H ATOM 131 N CYS A 10 2.888 -1.605 2.476 1.00 0.00 N ATOM 132 CA CYS A 10 2.416 -2.780 3.199 1.00 0.00 C ATOM 133 C CYS A 10 3.032 -2.841 4.594 1.00 0.00 C ATOM 134 O CYS A 10 3.965 -2.102 4.904 1.00 0.00 O ATOM 135 CB CYS A 10 2.755 -4.053 2.423 1.00 0.00 C ATOM 136 SG CYS A 10 1.665 -4.367 0.996 1.00 0.00 S ATOM 137 H CYS A 10 3.838 -1.535 2.245 1.00 0.00 H ATOM 138 HA CYS A 10 1.344 -2.701 3.295 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.767 -3.982 2.053 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.680 -4.901 3.088 1.00 0.00 H ATOM 141 N TYR A 11 2.503 -3.729 5.429 1.00 0.00 N ATOM 142 CA TYR A 11 3.000 -3.887 6.791 1.00 0.00 C ATOM 143 C TYR A 11 3.994 -5.041 6.876 1.00 0.00 C ATOM 144 O TYR A 11 4.130 -5.778 5.877 1.00 0.00 O ATOM 145 CB TYR A 11 1.838 -4.126 7.757 1.00 0.00 C ATOM 146 CG TYR A 11 1.267 -5.524 7.682 1.00 0.00 C ATOM 147 CD1 TYR A 11 2.013 -6.623 8.090 1.00 0.00 C ATOM 148 CD2 TYR A 11 -0.019 -5.746 7.204 1.00 0.00 C ATOM 149 CE1 TYR A 11 1.494 -7.902 8.024 1.00 0.00 C ATOM 150 CE2 TYR A 11 -0.545 -7.022 7.135 1.00 0.00 C ATOM 151 CZ TYR A 11 0.215 -8.096 7.545 1.00 0.00 C ATOM 152 OH TYR A 11 -0.304 -9.368 7.477 1.00 0.00 O ATOM 153 OXT TYR A 11 4.628 -5.197 7.940 1.00 0.00 O ATOM 154 H TYR A 11 1.759 -4.291 5.123 1.00 0.00 H ATOM 155 HA TYR A 11 3.503 -2.973 7.067 1.00 0.00 H ATOM 156 HB2 TYR A 11 2.180 -3.963 8.767 1.00 0.00 H ATOM 157 HB3 TYR A 11 1.044 -3.430 7.533 1.00 0.00 H ATOM 158 HD1 TYR A 11 3.013 -6.468 8.465 1.00 0.00 H ATOM 159 HD2 TYR A 11 -0.612 -4.901 6.883 1.00 0.00 H ATOM 160 HE1 TYR A 11 2.090 -8.743 8.345 1.00 0.00 H ATOM 161 HE2 TYR A 11 -1.546 -7.173 6.760 1.00 0.00 H ATOM 162 HH TYR A 11 0.361 -9.968 7.132 1.00 0.00 H TER 163 TYR A 11