HETATM 1 N NLE A 1 -2.017 -7.641 2.027 1.00 0.00 N HETATM 2 CA NLE A 1 -2.514 -6.464 1.266 1.00 0.00 C HETATM 3 C NLE A 1 -1.775 -5.193 1.673 1.00 0.00 C HETATM 4 O NLE A 1 -1.218 -5.110 2.768 1.00 0.00 O HETATM 5 CB NLE A 1 -4.012 -6.310 1.532 1.00 0.00 C HETATM 6 CG NLE A 1 -4.849 -7.454 0.981 1.00 0.00 C HETATM 7 CD NLE A 1 -5.120 -7.281 -0.504 1.00 0.00 C HETATM 8 CE NLE A 1 -6.404 -6.519 -0.755 1.00 0.00 C HETATM 9 H NLE A 1 -2.844 -8.180 2.353 1.00 0.00 H HETATM 10 H3 NLE A 1 -1.431 -8.209 1.384 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.460 -7.286 2.831 1.00 0.00 H HETATM 12 HA NLE A 1 -2.356 -6.643 0.213 1.00 0.00 H HETATM 13 HB2 NLE A 1 -4.354 -5.392 1.077 1.00 0.00 H HETATM 14 HB3 NLE A 1 -4.174 -6.256 2.598 1.00 0.00 H HETATM 15 HG2 NLE A 1 -5.790 -7.484 1.510 1.00 0.00 H HETATM 16 HG3 NLE A 1 -4.318 -8.381 1.134 1.00 0.00 H HETATM 17 HD2 NLE A 1 -5.204 -8.254 -0.965 1.00 0.00 H HETATM 18 HD3 NLE A 1 -4.305 -6.733 -0.952 1.00 0.00 H HETATM 19 HE1 NLE A 1 -7.241 -7.094 -0.388 1.00 0.00 H HETATM 20 HE2 NLE A 1 -6.520 -6.350 -1.815 1.00 0.00 H HETATM 21 HE3 NLE A 1 -6.366 -5.571 -0.240 1.00 0.00 H ATOM 22 N CYS A 2 -1.773 -4.205 0.782 1.00 0.00 N ATOM 23 CA CYS A 2 -1.102 -2.939 1.049 1.00 0.00 C ATOM 24 C CYS A 2 -2.109 -1.860 1.432 1.00 0.00 C ATOM 25 O CYS A 2 -3.269 -1.906 1.021 1.00 0.00 O ATOM 26 CB CYS A 2 -0.302 -2.493 -0.176 1.00 0.00 C ATOM 27 SG CYS A 2 1.369 -3.215 -0.276 1.00 0.00 S ATOM 28 H CYS A 2 -2.234 -4.332 -0.072 1.00 0.00 H ATOM 29 HA CYS A 2 -0.423 -3.090 1.875 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.836 -2.781 -1.070 1.00 0.00 H ATOM 31 HB3 CYS A 2 -0.196 -1.419 -0.157 1.00 0.00 H ATOM 32 N THR A 3 -1.659 -0.890 2.223 1.00 0.00 N ATOM 33 CA THR A 3 -2.521 0.200 2.661 1.00 0.00 C ATOM 34 C THR A 3 -2.874 1.117 1.495 1.00 0.00 C ATOM 35 O THR A 3 -2.002 1.529 0.731 1.00 0.00 O ATOM 36 CB THR A 3 -1.838 1.003 3.769 1.00 0.00 C ATOM 37 OG1 THR A 3 -0.483 1.255 3.443 1.00 0.00 O ATOM 38 CG2 THR A 3 -1.866 0.310 5.114 1.00 0.00 C ATOM 39 H THR A 3 -0.724 -0.909 2.517 1.00 0.00 H ATOM 40 HA THR A 3 -3.431 -0.233 3.051 1.00 0.00 H ATOM 41 HB THR A 3 -2.345 1.951 3.876 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.432 1.997 2.836 1.00 0.00 H ATOM 43 HG21 THR A 3 -2.883 0.039 5.359 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.256 -0.580 5.073 1.00 0.00 H ATOM 45 HG23 THR A 3 -1.479 0.977 5.870 1.00 0.00 H ATOM 46 N ALA A 4 -4.158 1.436 1.366 1.00 0.00 N ATOM 47 CA ALA A 4 -4.625 2.306 0.293 1.00 0.00 C ATOM 48 C ALA A 4 -4.065 3.715 0.449 1.00 0.00 C ATOM 49 O ALA A 4 -4.817 4.680 0.589 1.00 0.00 O ATOM 50 CB ALA A 4 -6.145 2.339 0.264 1.00 0.00 C ATOM 51 H ALA A 4 -4.806 1.076 2.006 1.00 0.00 H ATOM 52 HA ALA A 4 -4.279 1.893 -0.644 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.516 2.683 1.219 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.523 1.347 0.068 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.476 3.010 -0.513 1.00 0.00 H ATOM 56 N SER A 5 -2.742 3.827 0.426 1.00 0.00 N ATOM 57 CA SER A 5 -2.081 5.119 0.565 1.00 0.00 C ATOM 58 C SER A 5 -1.235 5.432 -0.665 1.00 0.00 C ATOM 59 O SER A 5 -0.935 4.548 -1.466 1.00 0.00 O ATOM 60 CB SER A 5 -1.205 5.135 1.819 1.00 0.00 C ATOM 61 OG SER A 5 -0.167 4.174 1.729 1.00 0.00 O ATOM 62 H SER A 5 -2.196 3.021 0.312 1.00 0.00 H ATOM 63 HA SER A 5 -2.846 5.874 0.662 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.762 6.114 1.934 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.814 4.911 2.683 1.00 0.00 H ATOM 66 HG SER A 5 0.678 4.622 1.656 1.00 0.00 H ATOM 67 N ILE A 6 -0.854 6.697 -0.806 1.00 0.00 N ATOM 68 CA ILE A 6 -0.044 7.129 -1.938 1.00 0.00 C ATOM 69 C ILE A 6 1.293 7.699 -1.471 1.00 0.00 C ATOM 70 O ILE A 6 1.345 8.790 -0.902 1.00 0.00 O ATOM 71 CB ILE A 6 -0.775 8.193 -2.777 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.137 7.667 -3.234 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.071 8.598 -3.974 1.00 0.00 C ATOM 74 CD1 ILE A 6 -2.088 6.253 -3.771 1.00 0.00 C ATOM 75 H ILE A 6 -1.126 7.356 -0.133 1.00 0.00 H ATOM 76 HA ILE A 6 0.138 6.269 -2.566 1.00 0.00 H ATOM 77 HB ILE A 6 -0.923 9.067 -2.161 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.819 7.679 -2.398 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.520 8.307 -4.015 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.535 7.721 -4.401 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.556 9.070 -4.716 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.837 9.291 -3.657 1.00 0.00 H ATOM 83 HD11 ILE A 6 -1.076 6.009 -4.054 1.00 0.00 H ATOM 84 HD12 ILE A 6 -2.425 5.566 -3.008 1.00 0.00 H ATOM 85 HD13 ILE A 6 -2.733 6.175 -4.635 1.00 0.00 H ATOM 86 N PRO A 7 2.397 6.969 -1.704 1.00 0.00 N ATOM 87 CA PRO A 7 2.366 5.667 -2.378 1.00 0.00 C ATOM 88 C PRO A 7 1.860 4.552 -1.469 1.00 0.00 C ATOM 89 O PRO A 7 1.933 4.654 -0.244 1.00 0.00 O ATOM 90 CB PRO A 7 3.831 5.433 -2.744 1.00 0.00 C ATOM 91 CG PRO A 7 4.598 6.162 -1.694 1.00 0.00 C ATOM 92 CD PRO A 7 3.766 7.362 -1.324 1.00 0.00 C ATOM 93 HA PRO A 7 1.768 5.699 -3.277 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.044 4.375 -2.728 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.030 5.834 -3.726 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.738 5.524 -0.834 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.553 6.476 -2.090 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.830 7.552 -0.263 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.086 8.229 -1.883 1.00 0.00 H ATOM 100 N PRO A 8 1.339 3.469 -2.063 1.00 0.00 N ATOM 101 CA PRO A 8 0.817 2.325 -1.310 1.00 0.00 C ATOM 102 C PRO A 8 1.928 1.495 -0.677 1.00 0.00 C ATOM 103 O PRO A 8 2.926 1.179 -1.325 1.00 0.00 O ATOM 104 CB PRO A 8 0.081 1.511 -2.375 1.00 0.00 C ATOM 105 CG PRO A 8 0.773 1.845 -3.650 1.00 0.00 C ATOM 106 CD PRO A 8 1.218 3.277 -3.520 1.00 0.00 C ATOM 107 HA PRO A 8 0.121 2.638 -0.545 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.158 0.458 -2.144 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.959 1.803 -2.401 1.00 0.00 H ATOM 110 HG2 PRO A 8 1.627 1.197 -3.784 1.00 0.00 H ATOM 111 HG3 PRO A 8 0.088 1.739 -4.478 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.172 3.420 -4.007 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.476 3.942 -3.936 1.00 0.00 H ATOM 114 N GLN A 9 1.750 1.144 0.593 1.00 0.00 N ATOM 115 CA GLN A 9 2.740 0.350 1.312 1.00 0.00 C ATOM 116 C GLN A 9 2.081 -0.817 2.039 1.00 0.00 C ATOM 117 O GLN A 9 0.876 -0.803 2.293 1.00 0.00 O ATOM 118 CB GLN A 9 3.498 1.226 2.311 1.00 0.00 C ATOM 119 CG GLN A 9 4.961 0.845 2.466 1.00 0.00 C ATOM 120 CD GLN A 9 5.817 1.336 1.314 1.00 0.00 C ATOM 121 OE1 GLN A 9 5.330 2.018 0.412 1.00 0.00 O ATOM 122 NE2 GLN A 9 7.098 0.990 1.339 1.00 0.00 N ATOM 123 H GLN A 9 0.934 1.425 1.057 1.00 0.00 H ATOM 124 HA GLN A 9 3.439 -0.041 0.588 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.450 2.253 1.981 1.00 0.00 H ATOM 126 HB3 GLN A 9 3.022 1.144 3.277 1.00 0.00 H ATOM 127 HG2 GLN A 9 5.338 1.276 3.382 1.00 0.00 H ATOM 128 HG3 GLN A 9 5.035 -0.232 2.518 1.00 0.00 H ATOM 129 HE21 GLN A 9 7.416 0.446 2.089 1.00 0.00 H ATOM 130 HE22 GLN A 9 7.674 1.294 0.607 1.00 0.00 H ATOM 131 N CYS A 10 2.880 -1.824 2.374 1.00 0.00 N ATOM 132 CA CYS A 10 2.377 -3.001 3.074 1.00 0.00 C ATOM 133 C CYS A 10 3.006 -3.120 4.458 1.00 0.00 C ATOM 134 O CYS A 10 4.187 -2.824 4.641 1.00 0.00 O ATOM 135 CB CYS A 10 2.659 -4.264 2.261 1.00 0.00 C ATOM 136 SG CYS A 10 1.332 -4.711 1.094 1.00 0.00 S ATOM 137 H CYS A 10 3.831 -1.776 2.145 1.00 0.00 H ATOM 138 HA CYS A 10 1.308 -2.887 3.186 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.563 -4.120 1.688 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.796 -5.095 2.937 1.00 0.00 H ATOM 141 N TYR A 11 2.212 -3.556 5.430 1.00 0.00 N ATOM 142 CA TYR A 11 2.693 -3.715 6.797 1.00 0.00 C ATOM 143 C TYR A 11 3.083 -5.164 7.071 1.00 0.00 C ATOM 144 O TYR A 11 2.789 -6.027 6.218 1.00 0.00 O ATOM 145 CB TYR A 11 1.621 -3.266 7.792 1.00 0.00 C ATOM 146 CG TYR A 11 0.210 -3.570 7.339 1.00 0.00 C ATOM 147 CD1 TYR A 11 -0.244 -4.879 7.250 1.00 0.00 C ATOM 148 CD2 TYR A 11 -0.666 -2.546 7.003 1.00 0.00 C ATOM 149 CE1 TYR A 11 -1.533 -5.161 6.837 1.00 0.00 C ATOM 150 CE2 TYR A 11 -1.956 -2.819 6.590 1.00 0.00 C ATOM 151 CZ TYR A 11 -2.385 -4.127 6.508 1.00 0.00 C ATOM 152 OH TYR A 11 -3.669 -4.403 6.097 1.00 0.00 O ATOM 153 OXT TYR A 11 3.682 -5.422 8.137 1.00 0.00 O ATOM 154 H TYR A 11 1.280 -3.777 5.222 1.00 0.00 H ATOM 155 HA TYR A 11 3.566 -3.090 6.915 1.00 0.00 H ATOM 156 HB2 TYR A 11 1.782 -3.768 8.734 1.00 0.00 H ATOM 157 HB3 TYR A 11 1.701 -2.199 7.940 1.00 0.00 H ATOM 158 HD1 TYR A 11 0.425 -5.686 7.508 1.00 0.00 H ATOM 159 HD2 TYR A 11 -0.329 -1.523 7.067 1.00 0.00 H ATOM 160 HE1 TYR A 11 -1.868 -6.185 6.774 1.00 0.00 H ATOM 161 HE2 TYR A 11 -2.624 -2.009 6.332 1.00 0.00 H ATOM 162 HH TYR A 11 -3.644 -4.861 5.253 1.00 0.00 H TER 163 TYR A 11