HETATM 1 N NLE A 1 -0.345 -7.121 3.486 1.00 0.00 N HETATM 2 CA NLE A 1 -1.225 -6.366 2.556 1.00 0.00 C HETATM 3 C NLE A 1 -0.897 -4.877 2.572 1.00 0.00 C HETATM 4 O NLE A 1 -0.312 -4.370 3.529 1.00 0.00 O HETATM 5 CB NLE A 1 -2.680 -6.591 2.972 1.00 0.00 C HETATM 6 CG NLE A 1 -3.256 -7.909 2.483 1.00 0.00 C HETATM 7 CD NLE A 1 -4.715 -7.764 2.080 1.00 0.00 C HETATM 8 CE NLE A 1 -5.600 -7.474 3.272 1.00 0.00 C HETATM 9 H NLE A 1 -0.122 -8.034 3.042 1.00 0.00 H HETATM 10 H3 NLE A 1 0.516 -6.557 3.634 1.00 0.00 H HETATM 11 HN2 NLE A 1 -0.866 -7.253 4.377 1.00 0.00 H HETATM 12 HA NLE A 1 -1.078 -6.748 1.556 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.284 -5.788 2.574 1.00 0.00 H HETATM 14 HB3 NLE A 1 -2.741 -6.574 4.050 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.181 -8.639 3.275 1.00 0.00 H HETATM 16 HG3 NLE A 1 -2.688 -8.244 1.627 1.00 0.00 H HETATM 17 HD2 NLE A 1 -5.048 -8.683 1.620 1.00 0.00 H HETATM 18 HD3 NLE A 1 -4.809 -6.948 1.378 1.00 0.00 H HETATM 19 HE1 NLE A 1 -5.186 -7.946 4.150 1.00 0.00 H HETATM 20 HE2 NLE A 1 -6.591 -7.863 3.088 1.00 0.00 H HETATM 21 HE3 NLE A 1 -5.655 -6.407 3.429 1.00 0.00 H ATOM 22 N CYS A 2 -1.277 -4.181 1.505 1.00 0.00 N ATOM 23 CA CYS A 2 -1.023 -2.749 1.397 1.00 0.00 C ATOM 24 C CYS A 2 -2.292 -1.950 1.675 1.00 0.00 C ATOM 25 O CYS A 2 -3.404 -2.444 1.485 1.00 0.00 O ATOM 26 CB CYS A 2 -0.486 -2.408 0.006 1.00 0.00 C ATOM 27 SG CYS A 2 1.263 -2.853 -0.245 1.00 0.00 S ATOM 28 H CYS A 2 -1.740 -4.640 0.774 1.00 0.00 H ATOM 29 HA CYS A 2 -0.279 -2.488 2.134 1.00 0.00 H ATOM 30 HB2 CYS A 2 -1.068 -2.936 -0.735 1.00 0.00 H ATOM 31 HB3 CYS A 2 -0.582 -1.345 -0.158 1.00 0.00 H ATOM 32 N THR A 3 -2.119 -0.711 2.125 1.00 0.00 N ATOM 33 CA THR A 3 -3.251 0.157 2.430 1.00 0.00 C ATOM 34 C THR A 3 -3.474 1.171 1.313 1.00 0.00 C ATOM 35 O THR A 3 -2.551 1.506 0.571 1.00 0.00 O ATOM 36 CB THR A 3 -3.021 0.883 3.755 1.00 0.00 C ATOM 37 OG1 THR A 3 -2.100 1.946 3.592 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.492 -0.021 4.848 1.00 0.00 C ATOM 39 H THR A 3 -1.209 -0.373 2.257 1.00 0.00 H ATOM 40 HA THR A 3 -4.130 -0.464 2.516 1.00 0.00 H ATOM 41 HB THR A 3 -3.960 1.296 4.095 1.00 0.00 H ATOM 42 HG1 THR A 3 -2.527 2.777 3.811 1.00 0.00 H ATOM 43 HG21 THR A 3 -2.768 -1.043 4.636 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.416 0.061 4.892 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.914 0.276 5.798 1.00 0.00 H ATOM 46 N ALA A 4 -4.706 1.657 1.200 1.00 0.00 N ATOM 47 CA ALA A 4 -5.051 2.633 0.174 1.00 0.00 C ATOM 48 C ALA A 4 -4.314 3.950 0.400 1.00 0.00 C ATOM 49 O ALA A 4 -4.936 4.994 0.597 1.00 0.00 O ATOM 50 CB ALA A 4 -6.554 2.866 0.151 1.00 0.00 C ATOM 51 H ALA A 4 -5.399 1.352 1.821 1.00 0.00 H ATOM 52 HA ALA A 4 -4.757 2.228 -0.784 1.00 0.00 H ATOM 53 HB1 ALA A 4 -7.061 1.921 0.023 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.863 3.319 1.080 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.804 3.522 -0.671 1.00 0.00 H ATOM 56 N SER A 5 -2.987 3.892 0.369 1.00 0.00 N ATOM 57 CA SER A 5 -2.165 5.080 0.570 1.00 0.00 C ATOM 58 C SER A 5 -1.313 5.367 -0.661 1.00 0.00 C ATOM 59 O SER A 5 -1.113 4.496 -1.508 1.00 0.00 O ATOM 60 CB SER A 5 -1.268 4.904 1.796 1.00 0.00 C ATOM 61 OG SER A 5 -0.427 3.772 1.656 1.00 0.00 O ATOM 62 H SER A 5 -2.549 3.030 0.207 1.00 0.00 H ATOM 63 HA SER A 5 -2.828 5.916 0.737 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.651 5.781 1.918 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.884 4.773 2.674 1.00 0.00 H ATOM 66 HG SER A 5 0.445 4.054 1.371 1.00 0.00 H ATOM 67 N ILE A 6 -0.811 6.595 -0.754 1.00 0.00 N ATOM 68 CA ILE A 6 0.020 6.997 -1.882 1.00 0.00 C ATOM 69 C ILE A 6 1.324 7.634 -1.403 1.00 0.00 C ATOM 70 O ILE A 6 1.315 8.726 -0.832 1.00 0.00 O ATOM 71 CB ILE A 6 -0.718 7.995 -2.794 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.095 7.448 -3.177 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.107 8.286 -4.038 1.00 0.00 C ATOM 74 CD1 ILE A 6 -3.244 8.221 -2.568 1.00 0.00 C ATOM 75 H ILE A 6 -1.005 7.245 -0.047 1.00 0.00 H ATOM 76 HA ILE A 6 0.248 6.114 -2.459 1.00 0.00 H ATOM 77 HB ILE A 6 -0.845 8.919 -2.251 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.203 7.484 -4.251 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.171 6.421 -2.846 1.00 0.00 H ATOM 80 HG21 ILE A 6 1.137 8.017 -3.858 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.276 7.711 -4.867 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.047 9.340 -4.271 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.981 9.266 -2.505 1.00 0.00 H ATOM 84 HD12 ILE A 6 -4.122 8.107 -3.185 1.00 0.00 H ATOM 85 HD13 ILE A 6 -3.448 7.841 -1.578 1.00 0.00 H ATOM 86 N PRO A 7 2.464 6.961 -1.628 1.00 0.00 N ATOM 87 CA PRO A 7 2.506 5.661 -2.305 1.00 0.00 C ATOM 88 C PRO A 7 2.032 4.524 -1.407 1.00 0.00 C ATOM 89 O PRO A 7 2.160 4.589 -0.184 1.00 0.00 O ATOM 90 CB PRO A 7 3.986 5.494 -2.642 1.00 0.00 C ATOM 91 CG PRO A 7 4.700 6.260 -1.583 1.00 0.00 C ATOM 92 CD PRO A 7 3.808 7.424 -1.237 1.00 0.00 C ATOM 93 HA PRO A 7 1.924 5.668 -3.214 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.248 4.446 -2.618 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.185 5.899 -3.623 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.851 5.633 -0.717 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.647 6.614 -1.962 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.851 7.628 -0.177 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.094 8.299 -1.802 1.00 0.00 H ATOM 100 N PRO A 8 1.479 3.461 -2.009 1.00 0.00 N ATOM 101 CA PRO A 8 0.984 2.298 -1.266 1.00 0.00 C ATOM 102 C PRO A 8 2.115 1.466 -0.673 1.00 0.00 C ATOM 103 O PRO A 8 3.083 1.138 -1.360 1.00 0.00 O ATOM 104 CB PRO A 8 0.229 1.496 -2.328 1.00 0.00 C ATOM 105 CG PRO A 8 0.872 1.876 -3.616 1.00 0.00 C ATOM 106 CD PRO A 8 1.295 3.312 -3.463 1.00 0.00 C ATOM 107 HA PRO A 8 0.303 2.591 -0.480 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.335 0.440 -2.128 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.816 1.769 -2.314 1.00 0.00 H ATOM 110 HG2 PRO A 8 1.733 1.249 -3.795 1.00 0.00 H ATOM 111 HG3 PRO A 8 0.162 1.779 -4.424 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.221 3.490 -3.989 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.521 3.973 -3.823 1.00 0.00 H ATOM 114 N GLN A 9 1.987 1.127 0.605 1.00 0.00 N ATOM 115 CA GLN A 9 3.002 0.333 1.290 1.00 0.00 C ATOM 116 C GLN A 9 2.382 -0.905 1.932 1.00 0.00 C ATOM 117 O GLN A 9 1.178 -0.951 2.180 1.00 0.00 O ATOM 118 CB GLN A 9 3.706 1.175 2.354 1.00 0.00 C ATOM 119 CG GLN A 9 5.184 1.396 2.075 1.00 0.00 C ATOM 120 CD GLN A 9 5.439 2.632 1.234 1.00 0.00 C ATOM 121 OE1 GLN A 9 4.761 2.868 0.233 1.00 0.00 O ATOM 122 NE2 GLN A 9 6.422 3.429 1.637 1.00 0.00 N ATOM 123 H GLN A 9 1.194 1.418 1.101 1.00 0.00 H ATOM 124 HA GLN A 9 3.727 0.018 0.555 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.224 2.141 2.411 1.00 0.00 H ATOM 126 HB3 GLN A 9 3.612 0.680 3.310 1.00 0.00 H ATOM 127 HG2 GLN A 9 5.702 1.508 3.016 1.00 0.00 H ATOM 128 HG3 GLN A 9 5.571 0.536 1.552 1.00 0.00 H ATOM 129 HE21 GLN A 9 6.920 3.180 2.443 1.00 0.00 H ATOM 130 HE22 GLN A 9 6.608 4.235 1.111 1.00 0.00 H ATOM 131 N CYS A 10 3.215 -1.905 2.199 1.00 0.00 N ATOM 132 CA CYS A 10 2.752 -3.143 2.813 1.00 0.00 C ATOM 133 C CYS A 10 3.513 -3.429 4.102 1.00 0.00 C ATOM 134 O CYS A 10 4.533 -2.801 4.385 1.00 0.00 O ATOM 135 CB CYS A 10 2.916 -4.312 1.839 1.00 0.00 C ATOM 136 SG CYS A 10 1.469 -4.599 0.770 1.00 0.00 S ATOM 137 H CYS A 10 4.165 -1.808 1.978 1.00 0.00 H ATOM 138 HA CYS A 10 1.703 -3.026 3.045 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.763 -4.121 1.199 1.00 0.00 H ATOM 140 HB3 CYS A 10 3.093 -5.217 2.403 1.00 0.00 H ATOM 141 N TYR A 11 3.010 -4.380 4.883 1.00 0.00 N ATOM 142 CA TYR A 11 3.644 -4.749 6.143 1.00 0.00 C ATOM 143 C TYR A 11 4.522 -5.984 5.971 1.00 0.00 C ATOM 144 O TYR A 11 5.013 -6.507 6.993 1.00 0.00 O ATOM 145 CB TYR A 11 2.584 -5.009 7.215 1.00 0.00 C ATOM 146 CG TYR A 11 2.181 -3.769 7.982 1.00 0.00 C ATOM 147 CD1 TYR A 11 2.357 -2.503 7.438 1.00 0.00 C ATOM 148 CD2 TYR A 11 1.625 -3.866 9.252 1.00 0.00 C ATOM 149 CE1 TYR A 11 1.991 -1.369 8.136 1.00 0.00 C ATOM 150 CE2 TYR A 11 1.255 -2.736 9.957 1.00 0.00 C ATOM 151 CZ TYR A 11 1.440 -1.491 9.395 1.00 0.00 C ATOM 152 OH TYR A 11 1.074 -0.364 10.093 1.00 0.00 O ATOM 153 OXT TYR A 11 4.712 -6.417 4.815 1.00 0.00 O ATOM 154 H TYR A 11 2.194 -4.845 4.604 1.00 0.00 H ATOM 155 HA TYR A 11 4.264 -3.922 6.457 1.00 0.00 H ATOM 156 HB2 TYR A 11 1.697 -5.410 6.745 1.00 0.00 H ATOM 157 HB3 TYR A 11 2.966 -5.729 7.923 1.00 0.00 H ATOM 158 HD1 TYR A 11 2.787 -2.412 6.451 1.00 0.00 H ATOM 159 HD2 TYR A 11 1.482 -4.843 9.690 1.00 0.00 H ATOM 160 HE1 TYR A 11 2.135 -0.394 7.696 1.00 0.00 H ATOM 161 HE2 TYR A 11 0.825 -2.832 10.943 1.00 0.00 H ATOM 162 HH TYR A 11 1.570 0.391 9.768 1.00 0.00 H TER 163 TYR A 11