HETATM 1 N NLE A 1 -1.854 -7.413 0.324 1.00 0.00 N HETATM 2 CA NLE A 1 -2.135 -6.065 -0.237 1.00 0.00 C HETATM 3 C NLE A 1 -1.580 -4.967 0.665 1.00 0.00 C HETATM 4 O NLE A 1 -1.333 -5.190 1.851 1.00 0.00 O HETATM 5 CB NLE A 1 -3.648 -5.907 -0.392 1.00 0.00 C HETATM 6 CG NLE A 1 -4.451 -6.721 0.609 1.00 0.00 C HETATM 7 CD NLE A 1 -4.340 -6.145 2.012 1.00 0.00 C HETATM 8 CE NLE A 1 -5.691 -5.735 2.558 1.00 0.00 C HETATM 9 H NLE A 1 -2.347 -8.111 -0.268 1.00 0.00 H HETATM 10 H3 NLE A 1 -0.825 -7.561 0.295 1.00 0.00 H HETATM 11 HN2 NLE A 1 -2.210 -7.429 1.301 1.00 0.00 H HETATM 12 HA NLE A 1 -1.668 -5.993 -1.208 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.931 -6.220 -1.386 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.905 -4.865 -0.265 1.00 0.00 H HETATM 15 HG2 NLE A 1 -4.078 -7.735 0.616 1.00 0.00 H HETATM 16 HG3 NLE A 1 -5.489 -6.718 0.312 1.00 0.00 H HETATM 17 HD2 NLE A 1 -3.703 -5.273 1.987 1.00 0.00 H HETATM 18 HD3 NLE A 1 -3.916 -6.890 2.669 1.00 0.00 H HETATM 19 HE1 NLE A 1 -6.420 -6.495 2.321 1.00 0.00 H HETATM 20 HE2 NLE A 1 -5.990 -4.798 2.114 1.00 0.00 H HETATM 21 HE3 NLE A 1 -5.625 -5.621 3.630 1.00 0.00 H ATOM 22 N CYS A 2 -1.385 -3.782 0.095 1.00 0.00 N ATOM 23 CA CYS A 2 -0.858 -2.650 0.849 1.00 0.00 C ATOM 24 C CYS A 2 -1.973 -1.678 1.221 1.00 0.00 C ATOM 25 O CYS A 2 -3.062 -1.717 0.648 1.00 0.00 O ATOM 26 CB CYS A 2 0.216 -1.926 0.035 1.00 0.00 C ATOM 27 SG CYS A 2 1.758 -2.874 -0.171 1.00 0.00 S ATOM 28 H CYS A 2 -1.600 -3.667 -0.854 1.00 0.00 H ATOM 29 HA CYS A 2 -0.413 -3.033 1.755 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.172 -1.714 -0.951 1.00 0.00 H ATOM 31 HB3 CYS A 2 0.464 -0.997 0.526 1.00 0.00 H ATOM 32 N THR A 3 -1.693 -0.807 2.185 1.00 0.00 N ATOM 33 CA THR A 3 -2.671 0.176 2.637 1.00 0.00 C ATOM 34 C THR A 3 -3.087 1.098 1.494 1.00 0.00 C ATOM 35 O THR A 3 -2.303 1.366 0.583 1.00 0.00 O ATOM 36 CB THR A 3 -2.100 1.001 3.790 1.00 0.00 C ATOM 37 OG1 THR A 3 -1.062 1.850 3.333 1.00 0.00 O ATOM 38 CG2 THR A 3 -1.541 0.154 4.912 1.00 0.00 C ATOM 39 H THR A 3 -0.807 -0.825 2.604 1.00 0.00 H ATOM 40 HA THR A 3 -3.542 -0.359 2.985 1.00 0.00 H ATOM 41 HB THR A 3 -2.887 1.618 4.201 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.800 1.588 2.447 1.00 0.00 H ATOM 43 HG21 THR A 3 -2.217 -0.663 5.118 1.00 0.00 H ATOM 44 HG22 THR A 3 -0.579 -0.241 4.620 1.00 0.00 H ATOM 45 HG23 THR A 3 -1.427 0.760 5.798 1.00 0.00 H ATOM 46 N ALA A 4 -4.324 1.579 1.550 1.00 0.00 N ATOM 47 CA ALA A 4 -4.845 2.471 0.520 1.00 0.00 C ATOM 48 C ALA A 4 -4.197 3.849 0.608 1.00 0.00 C ATOM 49 O ALA A 4 -4.884 4.859 0.755 1.00 0.00 O ATOM 50 CB ALA A 4 -6.356 2.588 0.640 1.00 0.00 C ATOM 51 H ALA A 4 -4.901 1.329 2.302 1.00 0.00 H ATOM 52 HA ALA A 4 -4.617 2.038 -0.442 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.775 1.620 0.875 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.603 3.287 1.425 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.766 2.938 -0.296 1.00 0.00 H ATOM 56 N SER A 5 -2.872 3.881 0.516 1.00 0.00 N ATOM 57 CA SER A 5 -2.131 5.136 0.584 1.00 0.00 C ATOM 58 C SER A 5 -1.297 5.343 -0.676 1.00 0.00 C ATOM 59 O SER A 5 -1.057 4.405 -1.436 1.00 0.00 O ATOM 60 CB SER A 5 -1.227 5.152 1.817 1.00 0.00 C ATOM 61 OG SER A 5 -0.244 4.135 1.743 1.00 0.00 O ATOM 62 H SER A 5 -2.380 3.042 0.398 1.00 0.00 H ATOM 63 HA SER A 5 -2.848 5.940 0.664 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.731 6.109 1.886 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.825 4.993 2.702 1.00 0.00 H ATOM 66 HG SER A 5 0.412 4.370 1.083 1.00 0.00 H ATOM 67 N ILE A 6 -0.857 6.580 -0.891 1.00 0.00 N ATOM 68 CA ILE A 6 -0.049 6.910 -2.058 1.00 0.00 C ATOM 69 C ILE A 6 1.269 7.564 -1.647 1.00 0.00 C ATOM 70 O ILE A 6 1.283 8.693 -1.156 1.00 0.00 O ATOM 71 CB ILE A 6 -0.803 7.860 -3.009 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.273 7.452 -3.112 1.00 0.00 C ATOM 73 CG2 ILE A 6 -0.149 7.860 -4.383 1.00 0.00 C ATOM 74 CD1 ILE A 6 -3.236 8.586 -2.829 1.00 0.00 C ATOM 75 H ILE A 6 -1.081 7.285 -0.249 1.00 0.00 H ATOM 76 HA ILE A 6 0.159 5.994 -2.589 1.00 0.00 H ATOM 77 HB ILE A 6 -0.740 8.859 -2.607 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.472 7.092 -4.110 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.473 6.663 -2.402 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.924 7.882 -4.271 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.439 6.969 -4.919 1.00 0.00 H ATOM 82 HG23 ILE A 6 -0.472 8.732 -4.934 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.876 9.489 -3.298 1.00 0.00 H ATOM 84 HD12 ILE A 6 -4.210 8.338 -3.225 1.00 0.00 H ATOM 85 HD13 ILE A 6 -3.309 8.738 -1.762 1.00 0.00 H ATOM 86 N PRO A 7 2.397 6.861 -1.840 1.00 0.00 N ATOM 87 CA PRO A 7 2.412 5.515 -2.422 1.00 0.00 C ATOM 88 C PRO A 7 1.923 4.453 -1.442 1.00 0.00 C ATOM 89 O PRO A 7 2.078 4.593 -0.228 1.00 0.00 O ATOM 90 CB PRO A 7 3.886 5.295 -2.756 1.00 0.00 C ATOM 91 CG PRO A 7 4.622 6.130 -1.767 1.00 0.00 C ATOM 92 CD PRO A 7 3.753 7.332 -1.503 1.00 0.00 C ATOM 93 HA PRO A 7 1.822 5.468 -3.326 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.130 4.248 -2.651 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.082 5.618 -3.768 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.774 5.571 -0.854 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.570 6.438 -2.180 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.813 7.619 -0.464 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.044 8.153 -2.141 1.00 0.00 H ATOM 100 N PRO A 8 1.324 3.372 -1.963 1.00 0.00 N ATOM 101 CA PRO A 8 0.809 2.276 -1.137 1.00 0.00 C ATOM 102 C PRO A 8 1.926 1.424 -0.545 1.00 0.00 C ATOM 103 O PRO A 8 2.874 1.058 -1.239 1.00 0.00 O ATOM 104 CB PRO A 8 -0.024 1.456 -2.122 1.00 0.00 C ATOM 105 CG PRO A 8 0.600 1.718 -3.449 1.00 0.00 C ATOM 106 CD PRO A 8 1.104 3.135 -3.401 1.00 0.00 C ATOM 107 HA PRO A 8 0.176 2.642 -0.342 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.028 0.410 -1.859 1.00 0.00 H ATOM 109 HB3 PRO A 8 -1.050 1.790 -2.097 1.00 0.00 H ATOM 110 HG2 PRO A 8 1.420 1.034 -3.610 1.00 0.00 H ATOM 111 HG3 PRO A 8 -0.138 1.610 -4.230 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.028 3.225 -3.951 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.361 3.813 -3.793 1.00 0.00 H ATOM 114 N GLN A 9 1.808 1.111 0.741 1.00 0.00 N ATOM 115 CA GLN A 9 2.809 0.301 1.424 1.00 0.00 C ATOM 116 C GLN A 9 2.153 -0.837 2.198 1.00 0.00 C ATOM 117 O GLN A 9 0.985 -0.751 2.576 1.00 0.00 O ATOM 118 CB GLN A 9 3.637 1.170 2.374 1.00 0.00 C ATOM 119 CG GLN A 9 2.927 1.493 3.679 1.00 0.00 C ATOM 120 CD GLN A 9 3.742 2.404 4.575 1.00 0.00 C ATOM 121 OE1 GLN A 9 4.908 2.686 4.298 1.00 0.00 O ATOM 122 NE2 GLN A 9 3.130 2.870 5.657 1.00 0.00 N ATOM 123 H GLN A 9 1.030 1.432 1.242 1.00 0.00 H ATOM 124 HA GLN A 9 3.463 -0.119 0.675 1.00 0.00 H ATOM 125 HB2 GLN A 9 4.556 0.652 2.608 1.00 0.00 H ATOM 126 HB3 GLN A 9 3.874 2.099 1.878 1.00 0.00 H ATOM 127 HG2 GLN A 9 1.990 1.980 3.453 1.00 0.00 H ATOM 128 HG3 GLN A 9 2.733 0.570 4.207 1.00 0.00 H ATOM 129 HE21 GLN A 9 2.200 2.603 5.815 1.00 0.00 H ATOM 130 HE22 GLN A 9 3.633 3.461 6.255 1.00 0.00 H ATOM 131 N CYS A 10 2.911 -1.904 2.430 1.00 0.00 N ATOM 132 CA CYS A 10 2.403 -3.060 3.159 1.00 0.00 C ATOM 133 C CYS A 10 3.085 -3.189 4.517 1.00 0.00 C ATOM 134 O CYS A 10 4.172 -2.654 4.731 1.00 0.00 O ATOM 135 CB CYS A 10 2.619 -4.338 2.345 1.00 0.00 C ATOM 136 SG CYS A 10 1.458 -4.537 0.955 1.00 0.00 S ATOM 137 H CYS A 10 3.836 -1.913 2.103 1.00 0.00 H ATOM 138 HA CYS A 10 1.344 -2.915 3.313 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.618 -4.332 1.938 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.504 -5.193 2.995 1.00 0.00 H ATOM 141 N TYR A 11 2.439 -3.905 5.432 1.00 0.00 N ATOM 142 CA TYR A 11 2.984 -4.105 6.770 1.00 0.00 C ATOM 143 C TYR A 11 3.707 -5.444 6.867 1.00 0.00 C ATOM 144 O TYR A 11 4.455 -5.642 7.848 1.00 0.00 O ATOM 145 CB TYR A 11 1.868 -4.038 7.814 1.00 0.00 C ATOM 146 CG TYR A 11 0.652 -4.864 7.459 1.00 0.00 C ATOM 147 CD1 TYR A 11 0.766 -6.223 7.196 1.00 0.00 C ATOM 148 CD2 TYR A 11 -0.607 -4.284 7.387 1.00 0.00 C ATOM 149 CE1 TYR A 11 -0.344 -6.981 6.871 1.00 0.00 C ATOM 150 CE2 TYR A 11 -1.722 -5.035 7.064 1.00 0.00 C ATOM 151 CZ TYR A 11 -1.585 -6.383 6.807 1.00 0.00 C ATOM 152 OH TYR A 11 -2.691 -7.135 6.484 1.00 0.00 O ATOM 153 OXT TYR A 11 3.519 -6.285 5.962 1.00 0.00 O ATOM 154 H TYR A 11 1.576 -4.308 5.202 1.00 0.00 H ATOM 155 HA TYR A 11 3.692 -3.313 6.961 1.00 0.00 H ATOM 156 HB2 TYR A 11 2.247 -4.396 8.760 1.00 0.00 H ATOM 157 HB3 TYR A 11 1.552 -3.011 7.926 1.00 0.00 H ATOM 158 HD1 TYR A 11 1.739 -6.689 7.247 1.00 0.00 H ATOM 159 HD2 TYR A 11 -0.713 -3.228 7.589 1.00 0.00 H ATOM 160 HE1 TYR A 11 -0.236 -8.037 6.671 1.00 0.00 H ATOM 161 HE2 TYR A 11 -2.693 -4.566 7.014 1.00 0.00 H ATOM 162 HH TYR A 11 -2.921 -7.701 7.225 1.00 0.00 H TER 163 TYR A 11