HETATM 1 N NLE A 1 -1.783 -7.257 0.846 1.00 0.00 N HETATM 2 CA NLE A 1 -2.141 -5.958 0.217 1.00 0.00 C HETATM 3 C NLE A 1 -1.599 -4.785 1.028 1.00 0.00 C HETATM 4 O NLE A 1 -1.347 -4.910 2.226 1.00 0.00 O HETATM 5 CB NLE A 1 -3.665 -5.868 0.116 1.00 0.00 C HETATM 6 CG NLE A 1 -4.205 -6.213 -1.263 1.00 0.00 C HETATM 7 CD NLE A 1 -5.295 -7.270 -1.186 1.00 0.00 C HETATM 8 CE NLE A 1 -5.984 -7.462 -2.520 1.00 0.00 C HETATM 9 H NLE A 1 -1.214 -7.053 1.691 1.00 0.00 H HETATM 10 H3 NLE A 1 -2.667 -7.743 1.097 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.238 -7.805 0.149 1.00 0.00 H HETATM 12 HA NLE A 1 -1.717 -5.927 -0.775 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.972 -4.862 0.358 1.00 0.00 H HETATM 14 HB3 NLE A 1 -4.102 -6.550 0.830 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.395 -6.586 -1.873 1.00 0.00 H HETATM 16 HG3 NLE A 1 -4.614 -5.320 -1.712 1.00 0.00 H HETATM 17 HD2 NLE A 1 -6.034 -6.964 -0.461 1.00 0.00 H HETATM 18 HD3 NLE A 1 -4.856 -8.210 -0.890 1.00 0.00 H HETATM 19 HE1 NLE A 1 -5.275 -7.847 -3.238 1.00 0.00 H HETATM 20 HE2 NLE A 1 -6.368 -6.514 -2.867 1.00 0.00 H HETATM 21 HE3 NLE A 1 -6.798 -8.161 -2.407 1.00 0.00 H ATOM 22 N CYS A 2 -1.421 -3.647 0.365 1.00 0.00 N ATOM 23 CA CYS A 2 -0.909 -2.450 1.023 1.00 0.00 C ATOM 24 C CYS A 2 -2.050 -1.515 1.411 1.00 0.00 C ATOM 25 O CYS A 2 -3.179 -1.674 0.949 1.00 0.00 O ATOM 26 CB CYS A 2 0.072 -1.717 0.107 1.00 0.00 C ATOM 27 SG CYS A 2 1.297 -2.800 -0.698 1.00 0.00 S ATOM 28 H CYS A 2 -1.641 -3.610 -0.589 1.00 0.00 H ATOM 29 HA CYS A 2 -0.391 -2.760 1.920 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.482 -1.215 -0.671 1.00 0.00 H ATOM 31 HB3 CYS A 2 0.612 -0.983 0.687 1.00 0.00 H ATOM 32 N THR A 3 -1.746 -0.539 2.260 1.00 0.00 N ATOM 33 CA THR A 3 -2.748 0.422 2.706 1.00 0.00 C ATOM 34 C THR A 3 -3.193 1.312 1.550 1.00 0.00 C ATOM 35 O THR A 3 -2.382 1.706 0.711 1.00 0.00 O ATOM 36 CB THR A 3 -2.193 1.282 3.842 1.00 0.00 C ATOM 37 OG1 THR A 3 -0.903 1.770 3.519 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.086 0.540 5.157 1.00 0.00 C ATOM 39 H THR A 3 -0.828 -0.463 2.593 1.00 0.00 H ATOM 40 HA THR A 3 -3.601 -0.131 3.067 1.00 0.00 H ATOM 41 HB THR A 3 -2.848 2.129 3.992 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.981 2.632 3.104 1.00 0.00 H ATOM 43 HG21 THR A 3 -2.422 -0.477 5.024 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.058 0.539 5.488 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.703 1.030 5.898 1.00 0.00 H ATOM 46 N ALA A 4 -4.484 1.623 1.510 1.00 0.00 N ATOM 47 CA ALA A 4 -5.034 2.466 0.456 1.00 0.00 C ATOM 48 C ALA A 4 -4.448 3.873 0.515 1.00 0.00 C ATOM 49 O ALA A 4 -5.165 4.843 0.759 1.00 0.00 O ATOM 50 CB ALA A 4 -6.550 2.517 0.559 1.00 0.00 C ATOM 51 H ALA A 4 -5.080 1.278 2.206 1.00 0.00 H ATOM 52 HA ALA A 4 -4.776 2.020 -0.494 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.889 1.764 1.255 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.854 3.493 0.908 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.983 2.332 -0.412 1.00 0.00 H ATOM 56 N SER A 5 -3.143 3.975 0.290 1.00 0.00 N ATOM 57 CA SER A 5 -2.462 5.265 0.316 1.00 0.00 C ATOM 58 C SER A 5 -1.358 5.317 -0.733 1.00 0.00 C ATOM 59 O SER A 5 -0.774 4.293 -1.086 1.00 0.00 O ATOM 60 CB SER A 5 -1.875 5.527 1.705 1.00 0.00 C ATOM 61 OG SER A 5 -1.162 4.397 2.178 1.00 0.00 O ATOM 62 H SER A 5 -2.625 3.165 0.099 1.00 0.00 H ATOM 63 HA SER A 5 -3.191 6.029 0.094 1.00 0.00 H ATOM 64 HB2 SER A 5 -1.199 6.367 1.654 1.00 0.00 H ATOM 65 HB3 SER A 5 -2.675 5.748 2.395 1.00 0.00 H ATOM 66 HG SER A 5 -0.631 4.032 1.467 1.00 0.00 H ATOM 67 N ILE A 6 -1.076 6.517 -1.230 1.00 0.00 N ATOM 68 CA ILE A 6 -0.042 6.702 -2.240 1.00 0.00 C ATOM 69 C ILE A 6 1.150 7.467 -1.670 1.00 0.00 C ATOM 70 O ILE A 6 1.007 8.600 -1.211 1.00 0.00 O ATOM 71 CB ILE A 6 -0.584 7.462 -3.465 1.00 0.00 C ATOM 72 CG1 ILE A 6 -1.619 6.611 -4.204 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.555 7.847 -4.396 1.00 0.00 C ATOM 74 CD1 ILE A 6 -2.854 7.383 -4.614 1.00 0.00 C ATOM 75 H ILE A 6 -1.576 7.296 -0.909 1.00 0.00 H ATOM 76 HA ILE A 6 0.283 5.725 -2.563 1.00 0.00 H ATOM 77 HB ILE A 6 -1.055 8.369 -3.119 1.00 0.00 H ATOM 78 HG12 ILE A 6 -1.170 6.206 -5.098 1.00 0.00 H ATOM 79 HG13 ILE A 6 -1.932 5.799 -3.564 1.00 0.00 H ATOM 80 HG21 ILE A 6 1.092 6.959 -4.696 1.00 0.00 H ATOM 81 HG22 ILE A 6 0.156 8.338 -5.271 1.00 0.00 H ATOM 82 HG23 ILE A 6 1.228 8.519 -3.883 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.934 8.278 -4.016 1.00 0.00 H ATOM 84 HD12 ILE A 6 -2.781 7.652 -5.658 1.00 0.00 H ATOM 85 HD13 ILE A 6 -3.730 6.769 -4.461 1.00 0.00 H ATOM 86 N PRO A 7 2.348 6.857 -1.691 1.00 0.00 N ATOM 87 CA PRO A 7 2.551 5.510 -2.232 1.00 0.00 C ATOM 88 C PRO A 7 2.043 4.424 -1.289 1.00 0.00 C ATOM 89 O PRO A 7 2.034 4.599 -0.070 1.00 0.00 O ATOM 90 CB PRO A 7 4.069 5.421 -2.380 1.00 0.00 C ATOM 91 CG PRO A 7 4.601 6.324 -1.323 1.00 0.00 C ATOM 92 CD PRO A 7 3.604 7.444 -1.187 1.00 0.00 C ATOM 93 HA PRO A 7 2.083 5.395 -3.199 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.389 4.400 -2.229 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.358 5.752 -3.365 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.690 5.786 -0.391 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.562 6.714 -1.625 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.502 7.735 -0.152 1.00 0.00 H ATOM 99 HD3 PRO A 7 3.902 8.290 -1.789 1.00 0.00 H ATOM 100 N PRO A 8 1.613 3.282 -1.847 1.00 0.00 N ATOM 101 CA PRO A 8 1.102 2.157 -1.058 1.00 0.00 C ATOM 102 C PRO A 8 2.189 1.514 -0.200 1.00 0.00 C ATOM 103 O PRO A 8 3.350 1.444 -0.604 1.00 0.00 O ATOM 104 CB PRO A 8 0.605 1.170 -2.120 1.00 0.00 C ATOM 105 CG PRO A 8 1.370 1.517 -3.351 1.00 0.00 C ATOM 106 CD PRO A 8 1.597 3.001 -3.292 1.00 0.00 C ATOM 107 HA PRO A 8 0.278 2.457 -0.428 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.809 0.159 -1.800 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.456 1.300 -2.267 1.00 0.00 H ATOM 110 HG2 PRO A 8 2.314 0.993 -3.356 1.00 0.00 H ATOM 111 HG3 PRO A 8 0.792 1.260 -4.226 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.543 3.257 -3.746 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.788 3.526 -3.778 1.00 0.00 H ATOM 114 N GLN A 9 1.806 1.050 0.984 1.00 0.00 N ATOM 115 CA GLN A 9 2.753 0.416 1.897 1.00 0.00 C ATOM 116 C GLN A 9 2.234 -0.939 2.370 1.00 0.00 C ATOM 117 O GLN A 9 1.112 -1.048 2.862 1.00 0.00 O ATOM 118 CB GLN A 9 3.015 1.323 3.100 1.00 0.00 C ATOM 119 CG GLN A 9 4.117 2.342 2.865 1.00 0.00 C ATOM 120 CD GLN A 9 3.890 3.634 3.624 1.00 0.00 C ATOM 121 OE1 GLN A 9 3.942 4.722 3.052 1.00 0.00 O ATOM 122 NE2 GLN A 9 3.636 3.520 4.923 1.00 0.00 N ATOM 123 H GLN A 9 0.868 1.135 1.252 1.00 0.00 H ATOM 124 HA GLN A 9 3.678 0.267 1.362 1.00 0.00 H ATOM 125 HB2 GLN A 9 2.107 1.856 3.340 1.00 0.00 H ATOM 126 HB3 GLN A 9 3.295 0.709 3.943 1.00 0.00 H ATOM 127 HG2 GLN A 9 5.058 1.916 3.183 1.00 0.00 H ATOM 128 HG3 GLN A 9 4.164 2.565 1.809 1.00 0.00 H ATOM 129 HE21 GLN A 9 3.611 2.621 5.313 1.00 0.00 H ATOM 130 HE22 GLN A 9 3.485 4.340 5.439 1.00 0.00 H ATOM 131 N CYS A 10 3.063 -1.967 2.219 1.00 0.00 N ATOM 132 CA CYS A 10 2.692 -3.316 2.633 1.00 0.00 C ATOM 133 C CYS A 10 3.561 -3.785 3.796 1.00 0.00 C ATOM 134 O CYS A 10 4.708 -4.186 3.604 1.00 0.00 O ATOM 135 CB CYS A 10 2.825 -4.289 1.459 1.00 0.00 C ATOM 136 SG CYS A 10 1.310 -4.465 0.463 1.00 0.00 S ATOM 137 H CYS A 10 3.945 -1.815 1.822 1.00 0.00 H ATOM 138 HA CYS A 10 1.662 -3.293 2.954 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.610 -3.944 0.803 1.00 0.00 H ATOM 140 HB3 CYS A 10 3.085 -5.266 1.839 1.00 0.00 H ATOM 141 N TYR A 11 3.005 -3.734 5.001 1.00 0.00 N ATOM 142 CA TYR A 11 3.730 -4.154 6.195 1.00 0.00 C ATOM 143 C TYR A 11 3.365 -5.586 6.576 1.00 0.00 C ATOM 144 O TYR A 11 3.769 -6.026 7.673 1.00 0.00 O ATOM 145 CB TYR A 11 3.429 -3.211 7.360 1.00 0.00 C ATOM 146 CG TYR A 11 4.664 -2.745 8.098 1.00 0.00 C ATOM 147 CD1 TYR A 11 5.454 -1.721 7.591 1.00 0.00 C ATOM 148 CD2 TYR A 11 5.040 -3.331 9.301 1.00 0.00 C ATOM 149 CE1 TYR A 11 6.584 -1.293 8.263 1.00 0.00 C ATOM 150 CE2 TYR A 11 6.168 -2.908 9.978 1.00 0.00 C ATOM 151 CZ TYR A 11 6.936 -1.889 9.454 1.00 0.00 C ATOM 152 OH TYR A 11 8.060 -1.466 10.125 1.00 0.00 O ATOM 153 OXT TYR A 11 2.678 -6.254 5.775 1.00 0.00 O ATOM 154 H TYR A 11 2.086 -3.405 5.091 1.00 0.00 H ATOM 155 HA TYR A 11 4.786 -4.112 5.973 1.00 0.00 H ATOM 156 HB2 TYR A 11 2.919 -2.337 6.983 1.00 0.00 H ATOM 157 HB3 TYR A 11 2.789 -3.718 8.068 1.00 0.00 H ATOM 158 HD1 TYR A 11 5.174 -1.255 6.658 1.00 0.00 H ATOM 159 HD2 TYR A 11 4.437 -4.129 9.707 1.00 0.00 H ATOM 160 HE1 TYR A 11 7.185 -0.495 7.853 1.00 0.00 H ATOM 161 HE2 TYR A 11 6.444 -3.376 10.910 1.00 0.00 H ATOM 162 HH TYR A 11 8.691 -2.189 10.182 1.00 0.00 H TER 163 TYR A 11