HETATM 1 N NLE A 1 -1.433 -7.276 0.558 1.00 0.00 N HETATM 2 CA NLE A 1 -1.912 -5.986 -0.001 1.00 0.00 C HETATM 3 C NLE A 1 -1.368 -4.804 0.795 1.00 0.00 C HETATM 4 O NLE A 1 -1.026 -4.939 1.969 1.00 0.00 O HETATM 5 CB NLE A 1 -3.442 -5.982 0.027 1.00 0.00 C HETATM 6 CG NLE A 1 -4.075 -6.447 -1.273 1.00 0.00 C HETATM 7 CD NLE A 1 -5.533 -6.832 -1.075 1.00 0.00 C HETATM 8 CE NLE A 1 -5.670 -8.171 -0.385 1.00 0.00 C HETATM 9 H NLE A 1 -0.482 -7.120 0.948 1.00 0.00 H HETATM 10 H3 NLE A 1 -2.098 -7.567 1.301 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.410 -7.969 -0.219 1.00 0.00 H HETATM 12 HA NLE A 1 -1.575 -5.907 -1.024 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.783 -4.977 0.229 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.777 -6.632 0.820 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.531 -7.305 -1.641 1.00 0.00 H HETATM 16 HG3 NLE A 1 -4.020 -5.647 -1.997 1.00 0.00 H HETATM 17 HD2 NLE A 1 -6.017 -6.892 -2.039 1.00 0.00 H HETATM 18 HD3 NLE A 1 -6.018 -6.082 -0.468 1.00 0.00 H HETATM 19 HE1 NLE A 1 -4.695 -8.622 -0.278 1.00 0.00 H HETATM 20 HE2 NLE A 1 -6.303 -8.817 -0.975 1.00 0.00 H HETATM 21 HE3 NLE A 1 -6.110 -8.029 0.590 1.00 0.00 H ATOM 22 N CYS A 2 -1.293 -3.646 0.147 1.00 0.00 N ATOM 23 CA CYS A 2 -0.792 -2.439 0.795 1.00 0.00 C ATOM 24 C CYS A 2 -1.942 -1.524 1.200 1.00 0.00 C ATOM 25 O CYS A 2 -3.030 -1.586 0.627 1.00 0.00 O ATOM 26 CB CYS A 2 0.166 -1.694 -0.136 1.00 0.00 C ATOM 27 SG CYS A 2 1.598 -2.683 -0.681 1.00 0.00 S ATOM 28 H CYS A 2 -1.582 -3.601 -0.788 1.00 0.00 H ATOM 29 HA CYS A 2 -0.256 -2.739 1.683 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.372 -1.384 -1.019 1.00 0.00 H ATOM 31 HB3 CYS A 2 0.544 -0.820 0.373 1.00 0.00 H ATOM 32 N THR A 3 -1.694 -0.671 2.190 1.00 0.00 N ATOM 33 CA THR A 3 -2.709 0.258 2.669 1.00 0.00 C ATOM 34 C THR A 3 -3.151 1.203 1.557 1.00 0.00 C ATOM 35 O THR A 3 -2.352 1.585 0.701 1.00 0.00 O ATOM 36 CB THR A 3 -2.175 1.061 3.856 1.00 0.00 C ATOM 37 OG1 THR A 3 -0.821 1.421 3.649 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.256 0.313 5.169 1.00 0.00 C ATOM 39 H THR A 3 -0.807 -0.668 2.606 1.00 0.00 H ATOM 40 HA THR A 3 -3.561 -0.321 2.993 1.00 0.00 H ATOM 41 HB THR A 3 -2.756 1.967 3.956 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.576 2.115 4.265 1.00 0.00 H ATOM 43 HG21 THR A 3 -2.193 -0.749 4.983 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.438 0.616 5.807 1.00 0.00 H ATOM 45 HG23 THR A 3 -3.193 0.538 5.655 1.00 0.00 H ATOM 46 N ALA A 4 -4.425 1.577 1.576 1.00 0.00 N ATOM 47 CA ALA A 4 -4.973 2.478 0.569 1.00 0.00 C ATOM 48 C ALA A 4 -4.341 3.862 0.667 1.00 0.00 C ATOM 49 O ALA A 4 -5.023 4.848 0.946 1.00 0.00 O ATOM 50 CB ALA A 4 -6.485 2.574 0.714 1.00 0.00 C ATOM 51 H ALA A 4 -5.013 1.239 2.284 1.00 0.00 H ATOM 52 HA ALA A 4 -4.755 2.062 -0.404 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.887 1.598 0.939 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.727 3.257 1.515 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.912 2.936 -0.209 1.00 0.00 H ATOM 56 N SER A 5 -3.033 3.927 0.437 1.00 0.00 N ATOM 57 CA SER A 5 -2.309 5.192 0.499 1.00 0.00 C ATOM 58 C SER A 5 -1.285 5.287 -0.628 1.00 0.00 C ATOM 59 O SER A 5 -0.813 4.271 -1.139 1.00 0.00 O ATOM 60 CB SER A 5 -1.611 5.337 1.853 1.00 0.00 C ATOM 61 OG SER A 5 -0.960 4.135 2.223 1.00 0.00 O ATOM 62 H SER A 5 -2.544 3.107 0.219 1.00 0.00 H ATOM 63 HA SER A 5 -3.026 5.990 0.386 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.875 6.126 1.792 1.00 0.00 H ATOM 65 HB3 SER A 5 -2.343 5.585 2.608 1.00 0.00 H ATOM 66 HG SER A 5 -1.575 3.571 2.698 1.00 0.00 H ATOM 67 N ILE A 6 -0.946 6.513 -1.011 1.00 0.00 N ATOM 68 CA ILE A 6 0.022 6.740 -2.076 1.00 0.00 C ATOM 69 C ILE A 6 1.298 7.381 -1.533 1.00 0.00 C ATOM 70 O ILE A 6 1.261 8.478 -0.975 1.00 0.00 O ATOM 71 CB ILE A 6 -0.562 7.643 -3.180 1.00 0.00 C ATOM 72 CG1 ILE A 6 -1.670 6.910 -3.939 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.533 8.093 -4.137 1.00 0.00 C ATOM 74 CD1 ILE A 6 -2.663 6.214 -3.034 1.00 0.00 C ATOM 75 H ILE A 6 -1.356 7.284 -0.565 1.00 0.00 H ATOM 76 HA ILE A 6 0.263 5.783 -2.514 1.00 0.00 H ATOM 77 HB ILE A 6 -0.979 8.523 -2.711 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.214 7.618 -4.544 1.00 0.00 H ATOM 79 HG13 ILE A 6 -1.224 6.163 -4.580 1.00 0.00 H ATOM 80 HG21 ILE A 6 1.008 7.226 -4.573 1.00 0.00 H ATOM 81 HG22 ILE A 6 0.102 8.700 -4.919 1.00 0.00 H ATOM 82 HG23 ILE A 6 1.267 8.672 -3.596 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.824 6.811 -2.148 1.00 0.00 H ATOM 84 HD12 ILE A 6 -3.599 6.087 -3.557 1.00 0.00 H ATOM 85 HD13 ILE A 6 -2.275 5.246 -2.750 1.00 0.00 H ATOM 86 N PRO A 7 2.449 6.704 -1.688 1.00 0.00 N ATOM 87 CA PRO A 7 2.527 5.397 -2.347 1.00 0.00 C ATOM 88 C PRO A 7 2.019 4.268 -1.457 1.00 0.00 C ATOM 89 O PRO A 7 2.084 4.353 -0.231 1.00 0.00 O ATOM 90 CB PRO A 7 4.022 5.235 -2.617 1.00 0.00 C ATOM 91 CG PRO A 7 4.683 6.011 -1.532 1.00 0.00 C ATOM 92 CD PRO A 7 3.770 7.170 -1.227 1.00 0.00 C ATOM 93 HA PRO A 7 1.985 5.391 -3.282 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.286 4.187 -2.575 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.261 5.635 -3.591 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.804 5.388 -0.657 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.643 6.370 -1.872 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.758 7.370 -0.166 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.081 8.048 -1.774 1.00 0.00 H ATOM 100 N PRO A 8 1.507 3.191 -2.070 1.00 0.00 N ATOM 101 CA PRO A 8 0.984 2.034 -1.335 1.00 0.00 C ATOM 102 C PRO A 8 2.014 1.446 -0.376 1.00 0.00 C ATOM 103 O PRO A 8 3.170 1.238 -0.743 1.00 0.00 O ATOM 104 CB PRO A 8 0.649 1.028 -2.440 1.00 0.00 C ATOM 105 CG PRO A 8 0.457 1.854 -3.665 1.00 0.00 C ATOM 106 CD PRO A 8 1.398 3.018 -3.527 1.00 0.00 C ATOM 107 HA PRO A 8 0.088 2.285 -0.788 1.00 0.00 H ATOM 108 HB2 PRO A 8 1.466 0.332 -2.556 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.253 0.493 -2.181 1.00 0.00 H ATOM 110 HG2 PRO A 8 0.705 1.273 -4.542 1.00 0.00 H ATOM 111 HG3 PRO A 8 -0.564 2.201 -3.718 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.358 2.783 -3.961 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.978 3.899 -3.989 1.00 0.00 H ATOM 114 N GLN A 9 1.586 1.182 0.854 1.00 0.00 N ATOM 115 CA GLN A 9 2.472 0.618 1.866 1.00 0.00 C ATOM 116 C GLN A 9 2.004 -0.773 2.284 1.00 0.00 C ATOM 117 O GLN A 9 0.810 -1.006 2.473 1.00 0.00 O ATOM 118 CB GLN A 9 2.536 1.536 3.087 1.00 0.00 C ATOM 119 CG GLN A 9 3.779 1.331 3.938 1.00 0.00 C ATOM 120 CD GLN A 9 4.534 2.622 4.188 1.00 0.00 C ATOM 121 OE1 GLN A 9 4.172 3.677 3.667 1.00 0.00 O ATOM 122 NE2 GLN A 9 5.591 2.543 4.988 1.00 0.00 N ATOM 123 H GLN A 9 0.653 1.370 1.087 1.00 0.00 H ATOM 124 HA GLN A 9 3.459 0.538 1.435 1.00 0.00 H ATOM 125 HB2 GLN A 9 2.521 2.562 2.753 1.00 0.00 H ATOM 126 HB3 GLN A 9 1.670 1.355 3.706 1.00 0.00 H ATOM 127 HG2 GLN A 9 3.484 0.915 4.889 1.00 0.00 H ATOM 128 HG3 GLN A 9 4.436 0.639 3.431 1.00 0.00 H ATOM 129 HE21 GLN A 9 5.821 1.670 5.368 1.00 0.00 H ATOM 130 HE22 GLN A 9 6.097 3.363 5.167 1.00 0.00 H ATOM 131 N CYS A 10 2.952 -1.693 2.426 1.00 0.00 N ATOM 132 CA CYS A 10 2.636 -3.061 2.821 1.00 0.00 C ATOM 133 C CYS A 10 3.412 -3.461 4.070 1.00 0.00 C ATOM 134 O CYS A 10 4.307 -2.743 4.515 1.00 0.00 O ATOM 135 CB CYS A 10 2.951 -4.028 1.680 1.00 0.00 C ATOM 136 SG CYS A 10 1.558 -4.307 0.537 1.00 0.00 S ATOM 137 H CYS A 10 3.886 -1.447 2.261 1.00 0.00 H ATOM 138 HA CYS A 10 1.579 -3.107 3.039 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.775 -3.636 1.103 1.00 0.00 H ATOM 140 HB3 CYS A 10 3.232 -4.984 2.095 1.00 0.00 H ATOM 141 N TYR A 11 3.061 -4.612 4.633 1.00 0.00 N ATOM 142 CA TYR A 11 3.721 -5.112 5.833 1.00 0.00 C ATOM 143 C TYR A 11 4.857 -6.063 5.471 1.00 0.00 C ATOM 144 O TYR A 11 4.570 -7.242 5.180 1.00 0.00 O ATOM 145 CB TYR A 11 2.712 -5.824 6.735 1.00 0.00 C ATOM 146 CG TYR A 11 2.904 -5.532 8.207 1.00 0.00 C ATOM 147 CD1 TYR A 11 3.021 -4.226 8.666 1.00 0.00 C ATOM 148 CD2 TYR A 11 2.967 -6.563 9.136 1.00 0.00 C ATOM 149 CE1 TYR A 11 3.196 -3.956 10.009 1.00 0.00 C ATOM 150 CE2 TYR A 11 3.141 -6.301 10.482 1.00 0.00 C ATOM 151 CZ TYR A 11 3.256 -4.996 10.912 1.00 0.00 C ATOM 152 OH TYR A 11 3.429 -4.731 12.251 1.00 0.00 O ATOM 153 OXT TYR A 11 6.025 -5.620 5.483 1.00 0.00 O ATOM 154 H TYR A 11 2.338 -5.139 4.231 1.00 0.00 H ATOM 155 HA TYR A 11 4.131 -4.265 6.363 1.00 0.00 H ATOM 156 HB2 TYR A 11 1.715 -5.514 6.463 1.00 0.00 H ATOM 157 HB3 TYR A 11 2.803 -6.890 6.593 1.00 0.00 H ATOM 158 HD1 TYR A 11 2.975 -3.414 7.956 1.00 0.00 H ATOM 159 HD2 TYR A 11 2.877 -7.583 8.794 1.00 0.00 H ATOM 160 HE1 TYR A 11 3.286 -2.934 10.347 1.00 0.00 H ATOM 161 HE2 TYR A 11 3.187 -7.115 11.188 1.00 0.00 H ATOM 162 HH TYR A 11 4.149 -5.266 12.593 1.00 0.00 H TER 163 TYR A 11