HETATM 1 N NLE A 1 -1.213 -7.432 2.646 1.00 0.00 N HETATM 2 CA NLE A 1 -1.974 -6.408 1.884 1.00 0.00 C HETATM 3 C NLE A 1 -1.362 -5.023 2.060 1.00 0.00 C HETATM 4 O NLE A 1 -0.716 -4.743 3.070 1.00 0.00 O HETATM 5 CB NLE A 1 -3.422 -6.411 2.375 1.00 0.00 C HETATM 6 CG NLE A 1 -4.269 -7.517 1.766 1.00 0.00 C HETATM 7 CD NLE A 1 -5.132 -6.995 0.629 1.00 0.00 C HETATM 8 CE NLE A 1 -4.296 -6.386 -0.476 1.00 0.00 C HETATM 9 H NLE A 1 -0.299 -7.569 2.169 1.00 0.00 H HETATM 10 H3 NLE A 1 -1.080 -7.075 3.613 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.774 -8.309 2.643 1.00 0.00 H HETATM 12 HA NLE A 1 -1.953 -6.672 0.837 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.876 -5.463 2.130 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.427 -6.535 3.448 1.00 0.00 H HETATM 15 HG2 NLE A 1 -4.909 -7.931 2.531 1.00 0.00 H HETATM 16 HG3 NLE A 1 -3.617 -8.288 1.384 1.00 0.00 H HETATM 17 HD2 NLE A 1 -5.800 -6.237 1.009 1.00 0.00 H HETATM 18 HD3 NLE A 1 -5.704 -7.812 0.214 1.00 0.00 H HETATM 19 HE1 NLE A 1 -3.614 -7.129 -0.862 1.00 0.00 H HETATM 20 HE2 NLE A 1 -3.734 -5.551 -0.082 1.00 0.00 H HETATM 21 HE3 NLE A 1 -4.942 -6.043 -1.270 1.00 0.00 H ATOM 22 N CYS A 2 -1.571 -4.159 1.073 1.00 0.00 N ATOM 23 CA CYS A 2 -1.040 -2.801 1.120 1.00 0.00 C ATOM 24 C CYS A 2 -2.126 -1.808 1.522 1.00 0.00 C ATOM 25 O CYS A 2 -3.298 -1.987 1.191 1.00 0.00 O ATOM 26 CB CYS A 2 -0.454 -2.413 -0.238 1.00 0.00 C ATOM 27 SG CYS A 2 1.313 -2.816 -0.430 1.00 0.00 S ATOM 28 H CYS A 2 -2.095 -4.440 0.294 1.00 0.00 H ATOM 29 HA CYS A 2 -0.256 -2.777 1.861 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.994 -2.930 -1.017 1.00 0.00 H ATOM 31 HB3 CYS A 2 -0.565 -1.347 -0.377 1.00 0.00 H ATOM 32 N THR A 3 -1.728 -0.762 2.238 1.00 0.00 N ATOM 33 CA THR A 3 -2.668 0.260 2.685 1.00 0.00 C ATOM 34 C THR A 3 -3.099 1.148 1.523 1.00 0.00 C ATOM 35 O THR A 3 -2.294 1.490 0.657 1.00 0.00 O ATOM 36 CB THR A 3 -2.040 1.113 3.788 1.00 0.00 C ATOM 37 OG1 THR A 3 -0.992 1.911 3.270 1.00 0.00 O ATOM 38 CG2 THR A 3 -1.473 0.294 4.928 1.00 0.00 C ATOM 39 H THR A 3 -0.781 -0.674 2.471 1.00 0.00 H ATOM 40 HA THR A 3 -3.539 -0.242 3.082 1.00 0.00 H ATOM 41 HB THR A 3 -2.796 1.768 4.196 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.509 1.413 2.605 1.00 0.00 H ATOM 43 HG21 THR A 3 -1.987 -0.654 4.981 1.00 0.00 H ATOM 44 HG22 THR A 3 -0.420 0.123 4.758 1.00 0.00 H ATOM 45 HG23 THR A 3 -1.606 0.829 5.856 1.00 0.00 H ATOM 46 N ALA A 4 -4.376 1.516 1.509 1.00 0.00 N ATOM 47 CA ALA A 4 -4.916 2.365 0.453 1.00 0.00 C ATOM 48 C ALA A 4 -4.345 3.776 0.536 1.00 0.00 C ATOM 49 O ALA A 4 -5.078 4.740 0.763 1.00 0.00 O ATOM 50 CB ALA A 4 -6.434 2.401 0.530 1.00 0.00 C ATOM 51 H ALA A 4 -4.970 1.211 2.226 1.00 0.00 H ATOM 52 HA ALA A 4 -4.638 1.930 -0.498 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.789 1.530 1.061 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.746 3.293 1.054 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.846 2.407 -0.468 1.00 0.00 H ATOM 56 N SER A 5 -3.034 3.891 0.353 1.00 0.00 N ATOM 57 CA SER A 5 -2.365 5.185 0.408 1.00 0.00 C ATOM 58 C SER A 5 -1.326 5.309 -0.701 1.00 0.00 C ATOM 59 O SER A 5 -0.851 4.306 -1.235 1.00 0.00 O ATOM 60 CB SER A 5 -1.699 5.380 1.772 1.00 0.00 C ATOM 61 OG SER A 5 -0.913 4.255 2.122 1.00 0.00 O ATOM 62 H SER A 5 -2.504 3.086 0.176 1.00 0.00 H ATOM 63 HA SER A 5 -3.114 5.951 0.271 1.00 0.00 H ATOM 64 HB2 SER A 5 -1.063 6.252 1.737 1.00 0.00 H ATOM 65 HB3 SER A 5 -2.461 5.521 2.525 1.00 0.00 H ATOM 66 HG SER A 5 -1.360 3.751 2.806 1.00 0.00 H ATOM 67 N ILE A 6 -0.977 6.544 -1.043 1.00 0.00 N ATOM 68 CA ILE A 6 0.006 6.798 -2.090 1.00 0.00 C ATOM 69 C ILE A 6 1.184 7.609 -1.553 1.00 0.00 C ATOM 70 O ILE A 6 1.006 8.720 -1.054 1.00 0.00 O ATOM 71 CB ILE A 6 -0.621 7.554 -3.275 1.00 0.00 C ATOM 72 CG1 ILE A 6 -1.924 6.878 -3.708 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.358 7.622 -4.438 1.00 0.00 C ATOM 74 CD1 ILE A 6 -3.166 7.603 -3.239 1.00 0.00 C ATOM 75 H ILE A 6 -1.391 7.303 -0.582 1.00 0.00 H ATOM 76 HA ILE A 6 0.365 5.845 -2.447 1.00 0.00 H ATOM 77 HB ILE A 6 -0.836 8.563 -2.959 1.00 0.00 H ATOM 78 HG12 ILE A 6 -1.957 6.831 -4.786 1.00 0.00 H ATOM 79 HG13 ILE A 6 -1.952 5.876 -3.307 1.00 0.00 H ATOM 80 HG21 ILE A 6 1.359 7.438 -4.075 1.00 0.00 H ATOM 81 HG22 ILE A 6 0.099 6.875 -5.172 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.314 8.601 -4.890 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.942 8.651 -3.103 1.00 0.00 H ATOM 84 HD12 ILE A 6 -3.947 7.494 -3.976 1.00 0.00 H ATOM 85 HD13 ILE A 6 -3.496 7.181 -2.300 1.00 0.00 H ATOM 86 N PRO A 7 2.409 7.063 -1.646 1.00 0.00 N ATOM 87 CA PRO A 7 2.656 5.742 -2.234 1.00 0.00 C ATOM 88 C PRO A 7 2.097 4.614 -1.373 1.00 0.00 C ATOM 89 O PRO A 7 2.042 4.724 -0.148 1.00 0.00 O ATOM 90 CB PRO A 7 4.182 5.658 -2.300 1.00 0.00 C ATOM 91 CG PRO A 7 4.659 6.585 -1.236 1.00 0.00 C ATOM 92 CD PRO A 7 3.654 7.702 -1.181 1.00 0.00 C ATOM 93 HA PRO A 7 2.244 5.670 -3.231 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.498 4.643 -2.111 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.521 5.972 -3.276 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.697 6.068 -0.289 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.633 6.971 -1.495 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.547 8.064 -0.168 1.00 0.00 H ATOM 99 HD3 PRO A 7 3.945 8.505 -1.842 1.00 0.00 H ATOM 100 N PRO A 8 1.674 3.513 -2.010 1.00 0.00 N ATOM 101 CA PRO A 8 1.115 2.357 -1.305 1.00 0.00 C ATOM 102 C PRO A 8 2.183 1.545 -0.579 1.00 0.00 C ATOM 103 O PRO A 8 3.235 1.243 -1.142 1.00 0.00 O ATOM 104 CB PRO A 8 0.489 1.532 -2.429 1.00 0.00 C ATOM 105 CG PRO A 8 1.290 1.874 -3.637 1.00 0.00 C ATOM 106 CD PRO A 8 1.708 3.311 -3.469 1.00 0.00 C ATOM 107 HA PRO A 8 0.349 2.653 -0.602 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.560 0.481 -2.191 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.547 1.811 -2.551 1.00 0.00 H ATOM 110 HG2 PRO A 8 2.159 1.236 -3.693 1.00 0.00 H ATOM 111 HG3 PRO A 8 0.683 1.763 -4.524 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.704 3.462 -3.856 1.00 0.00 H ATOM 113 HD3 PRO A 8 1.006 3.967 -3.964 1.00 0.00 H ATOM 114 N GLN A 9 1.905 1.193 0.672 1.00 0.00 N ATOM 115 CA GLN A 9 2.841 0.414 1.474 1.00 0.00 C ATOM 116 C GLN A 9 2.164 -0.833 2.036 1.00 0.00 C ATOM 117 O GLN A 9 0.966 -0.829 2.315 1.00 0.00 O ATOM 118 CB GLN A 9 3.401 1.265 2.615 1.00 0.00 C ATOM 119 CG GLN A 9 4.333 0.502 3.543 1.00 0.00 C ATOM 120 CD GLN A 9 5.793 0.661 3.164 1.00 0.00 C ATOM 121 OE1 GLN A 9 6.678 0.605 4.018 1.00 0.00 O ATOM 122 NE2 GLN A 9 6.052 0.858 1.876 1.00 0.00 N ATOM 123 H GLN A 9 1.047 1.462 1.065 1.00 0.00 H ATOM 124 HA GLN A 9 3.653 0.109 0.831 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.947 2.095 2.194 1.00 0.00 H ATOM 126 HB3 GLN A 9 2.579 1.647 3.201 1.00 0.00 H ATOM 127 HG2 GLN A 9 4.198 0.869 4.550 1.00 0.00 H ATOM 128 HG3 GLN A 9 4.078 -0.546 3.506 1.00 0.00 H ATOM 129 HE21 GLN A 9 5.298 0.891 1.252 1.00 0.00 H ATOM 130 HE22 GLN A 9 6.988 0.963 1.604 1.00 0.00 H ATOM 131 N CYS A 10 2.941 -1.899 2.199 1.00 0.00 N ATOM 132 CA CYS A 10 2.417 -3.154 2.725 1.00 0.00 C ATOM 133 C CYS A 10 2.970 -3.436 4.117 1.00 0.00 C ATOM 134 O CYS A 10 3.877 -2.750 4.589 1.00 0.00 O ATOM 135 CB CYS A 10 2.759 -4.307 1.782 1.00 0.00 C ATOM 136 SG CYS A 10 1.505 -4.613 0.497 1.00 0.00 S ATOM 137 H CYS A 10 3.889 -1.842 1.957 1.00 0.00 H ATOM 138 HA CYS A 10 1.343 -3.062 2.791 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.693 -4.090 1.284 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.868 -5.213 2.359 1.00 0.00 H ATOM 141 N TYR A 11 2.415 -4.452 4.771 1.00 0.00 N ATOM 142 CA TYR A 11 2.848 -4.828 6.112 1.00 0.00 C ATOM 143 C TYR A 11 3.916 -5.915 6.053 1.00 0.00 C ATOM 144 O TYR A 11 5.101 -5.569 5.867 1.00 0.00 O ATOM 145 CB TYR A 11 1.655 -5.316 6.936 1.00 0.00 C ATOM 146 CG TYR A 11 1.469 -4.572 8.237 1.00 0.00 C ATOM 147 CD1 TYR A 11 0.831 -3.338 8.269 1.00 0.00 C ATOM 148 CD2 TYR A 11 1.929 -5.104 9.435 1.00 0.00 C ATOM 149 CE1 TYR A 11 0.658 -2.654 9.458 1.00 0.00 C ATOM 150 CE2 TYR A 11 1.760 -4.426 10.628 1.00 0.00 C ATOM 151 CZ TYR A 11 1.124 -3.203 10.634 1.00 0.00 C ATOM 152 OH TYR A 11 0.953 -2.526 11.820 1.00 0.00 O ATOM 153 OXT TYR A 11 3.559 -7.104 6.195 1.00 0.00 O ATOM 154 H TYR A 11 1.695 -4.958 4.341 1.00 0.00 H ATOM 155 HA TYR A 11 3.266 -3.953 6.584 1.00 0.00 H ATOM 156 HB2 TYR A 11 0.752 -5.197 6.354 1.00 0.00 H ATOM 157 HB3 TYR A 11 1.790 -6.363 7.167 1.00 0.00 H ATOM 158 HD1 TYR A 11 0.468 -2.910 7.347 1.00 0.00 H ATOM 159 HD2 TYR A 11 2.427 -6.061 9.427 1.00 0.00 H ATOM 160 HE1 TYR A 11 0.160 -1.696 9.463 1.00 0.00 H ATOM 161 HE2 TYR A 11 2.125 -4.857 11.549 1.00 0.00 H ATOM 162 HH TYR A 11 0.215 -2.906 12.302 1.00 0.00 H TER 163 TYR A 11