HETATM 1 N NLE A 1 -1.288 -7.673 1.002 1.00 0.00 N HETATM 2 CA NLE A 1 -1.938 -6.453 0.453 1.00 0.00 C HETATM 3 C NLE A 1 -1.380 -5.192 1.105 1.00 0.00 C HETATM 4 O NLE A 1 -0.965 -5.212 2.262 1.00 0.00 O HETATM 5 CB NLE A 1 -3.445 -6.553 0.699 1.00 0.00 C HETATM 6 CG NLE A 1 -4.253 -6.785 -0.568 1.00 0.00 C HETATM 7 CD NLE A 1 -5.731 -6.499 -0.347 1.00 0.00 C HETATM 8 CE NLE A 1 -6.580 -7.036 -1.478 1.00 0.00 C HETATM 9 H NLE A 1 -1.144 -8.337 0.214 1.00 0.00 H HETATM 10 H3 NLE A 1 -0.381 -7.387 1.421 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.925 -8.074 1.720 1.00 0.00 H HETATM 12 HA NLE A 1 -1.753 -6.413 -0.610 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.786 -5.636 1.155 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.635 -7.373 1.376 1.00 0.00 H HETATM 15 HG2 NLE A 1 -4.137 -7.815 -0.874 1.00 0.00 H HETATM 16 HG3 NLE A 1 -3.884 -6.133 -1.344 1.00 0.00 H HETATM 17 HD2 NLE A 1 -5.879 -5.431 -0.285 1.00 0.00 H HETATM 18 HD3 NLE A 1 -6.050 -6.967 0.571 1.00 0.00 H HETATM 19 HE1 NLE A 1 -7.286 -7.755 -1.089 1.00 0.00 H HETATM 20 HE2 NLE A 1 -5.946 -7.514 -2.210 1.00 0.00 H HETATM 21 HE3 NLE A 1 -7.116 -6.222 -1.945 1.00 0.00 H ATOM 22 N CYS A 2 -1.373 -4.096 0.351 1.00 0.00 N ATOM 23 CA CYS A 2 -0.864 -2.826 0.856 1.00 0.00 C ATOM 24 C CYS A 2 -2.008 -1.881 1.209 1.00 0.00 C ATOM 25 O CYS A 2 -3.109 -1.995 0.672 1.00 0.00 O ATOM 26 CB CYS A 2 0.052 -2.171 -0.181 1.00 0.00 C ATOM 27 SG CYS A 2 1.685 -2.964 -0.337 1.00 0.00 S ATOM 28 H CYS A 2 -1.717 -4.144 -0.565 1.00 0.00 H ATOM 29 HA CYS A 2 -0.293 -3.030 1.749 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.425 -2.212 -1.148 1.00 0.00 H ATOM 31 HB3 CYS A 2 0.212 -1.138 0.094 1.00 0.00 H ATOM 32 N THR A 3 -1.739 -0.948 2.117 1.00 0.00 N ATOM 33 CA THR A 3 -2.746 0.018 2.543 1.00 0.00 C ATOM 34 C THR A 3 -3.123 0.951 1.397 1.00 0.00 C ATOM 35 O THR A 3 -2.391 1.072 0.416 1.00 0.00 O ATOM 36 CB THR A 3 -2.230 0.831 3.731 1.00 0.00 C ATOM 37 OG1 THR A 3 -0.902 1.266 3.503 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.245 0.062 5.034 1.00 0.00 C ATOM 39 H THR A 3 -0.842 -0.908 2.510 1.00 0.00 H ATOM 40 HA THR A 3 -3.624 -0.532 2.848 1.00 0.00 H ATOM 41 HB THR A 3 -2.856 1.704 3.854 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.600 1.784 4.252 1.00 0.00 H ATOM 43 HG21 THR A 3 -2.254 -0.997 4.828 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.363 0.310 5.607 1.00 0.00 H ATOM 45 HG23 THR A 3 -3.127 0.328 5.599 1.00 0.00 H ATOM 46 N ALA A 4 -4.270 1.610 1.530 1.00 0.00 N ATOM 47 CA ALA A 4 -4.744 2.533 0.506 1.00 0.00 C ATOM 48 C ALA A 4 -4.058 3.888 0.630 1.00 0.00 C ATOM 49 O ALA A 4 -4.716 4.921 0.754 1.00 0.00 O ATOM 50 CB ALA A 4 -6.254 2.693 0.597 1.00 0.00 C ATOM 51 H ALA A 4 -4.810 1.471 2.336 1.00 0.00 H ATOM 52 HA ALA A 4 -4.507 2.109 -0.459 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.725 1.726 0.503 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.513 3.129 1.551 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.595 3.340 -0.198 1.00 0.00 H ATOM 56 N SER A 5 -2.730 3.877 0.594 1.00 0.00 N ATOM 57 CA SER A 5 -1.951 5.105 0.700 1.00 0.00 C ATOM 58 C SER A 5 -1.204 5.388 -0.599 1.00 0.00 C ATOM 59 O SER A 5 -1.058 4.509 -1.447 1.00 0.00 O ATOM 60 CB SER A 5 -0.961 5.005 1.861 1.00 0.00 C ATOM 61 OG SER A 5 -0.393 3.709 1.937 1.00 0.00 O ATOM 62 H SER A 5 -2.263 3.021 0.491 1.00 0.00 H ATOM 63 HA SER A 5 -2.637 5.917 0.892 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.167 5.723 1.717 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.473 5.216 2.789 1.00 0.00 H ATOM 66 HG SER A 5 -0.172 3.510 2.850 1.00 0.00 H ATOM 67 N ILE A 6 -0.735 6.622 -0.746 1.00 0.00 N ATOM 68 CA ILE A 6 -0.003 7.023 -1.941 1.00 0.00 C ATOM 69 C ILE A 6 1.372 7.583 -1.583 1.00 0.00 C ATOM 70 O ILE A 6 1.479 8.677 -1.029 1.00 0.00 O ATOM 71 CB ILE A 6 -0.781 8.082 -2.745 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.049 7.470 -3.344 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.098 8.672 -3.838 1.00 0.00 C ATOM 74 CD1 ILE A 6 -1.799 6.691 -4.617 1.00 0.00 C ATOM 75 H ILE A 6 -0.883 7.279 -0.034 1.00 0.00 H ATOM 76 HA ILE A 6 0.121 6.150 -2.564 1.00 0.00 H ATOM 77 HB ILE A 6 -1.059 8.879 -2.071 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.491 6.797 -2.625 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.750 8.261 -3.570 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.494 7.874 -4.449 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.489 9.338 -4.452 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.913 9.219 -3.388 1.00 0.00 H ATOM 83 HD11 ILE A 6 -1.221 7.294 -5.301 1.00 0.00 H ATOM 84 HD12 ILE A 6 -1.254 5.787 -4.384 1.00 0.00 H ATOM 85 HD13 ILE A 6 -2.743 6.434 -5.072 1.00 0.00 H ATOM 86 N PRO A 7 2.446 6.837 -1.894 1.00 0.00 N ATOM 87 CA PRO A 7 2.350 5.531 -2.551 1.00 0.00 C ATOM 88 C PRO A 7 1.901 4.430 -1.596 1.00 0.00 C ATOM 89 O PRO A 7 2.129 4.509 -0.390 1.00 0.00 O ATOM 90 CB PRO A 7 3.781 5.277 -3.024 1.00 0.00 C ATOM 91 CG PRO A 7 4.633 6.006 -2.043 1.00 0.00 C ATOM 92 CD PRO A 7 3.845 7.218 -1.623 1.00 0.00 C ATOM 93 HA PRO A 7 1.687 5.563 -3.403 1.00 0.00 H ATOM 94 HB2 PRO A 7 3.982 4.215 -3.013 1.00 0.00 H ATOM 95 HB3 PRO A 7 3.908 5.665 -4.023 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.832 5.375 -1.191 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.557 6.306 -2.513 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.993 7.418 -0.572 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.130 8.076 -2.213 1.00 0.00 H ATOM 100 N PRO A 8 1.255 3.384 -2.132 1.00 0.00 N ATOM 101 CA PRO A 8 0.770 2.255 -1.329 1.00 0.00 C ATOM 102 C PRO A 8 1.888 1.588 -0.535 1.00 0.00 C ATOM 103 O PRO A 8 3.015 1.463 -1.016 1.00 0.00 O ATOM 104 CB PRO A 8 0.205 1.286 -2.373 1.00 0.00 C ATOM 105 CG PRO A 8 -0.084 2.129 -3.567 1.00 0.00 C ATOM 106 CD PRO A 8 0.949 3.220 -3.561 1.00 0.00 C ATOM 107 HA PRO A 8 -0.017 2.560 -0.654 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.941 0.525 -2.596 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.692 0.824 -1.991 1.00 0.00 H ATOM 110 HG2 PRO A 8 0.002 1.537 -4.465 1.00 0.00 H ATOM 111 HG3 PRO A 8 -1.074 2.551 -3.488 1.00 0.00 H ATOM 112 HD2 PRO A 8 1.826 2.913 -4.112 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.539 4.130 -3.975 1.00 0.00 H ATOM 114 N GLN A 9 1.570 1.160 0.683 1.00 0.00 N ATOM 115 CA GLN A 9 2.550 0.505 1.543 1.00 0.00 C ATOM 116 C GLN A 9 1.986 -0.787 2.126 1.00 0.00 C ATOM 117 O GLN A 9 0.771 -0.979 2.176 1.00 0.00 O ATOM 118 CB GLN A 9 2.978 1.444 2.672 1.00 0.00 C ATOM 119 CG GLN A 9 1.930 2.486 3.025 1.00 0.00 C ATOM 120 CD GLN A 9 2.489 3.610 3.874 1.00 0.00 C ATOM 121 OE1 GLN A 9 1.929 3.955 4.914 1.00 0.00 O ATOM 122 NE2 GLN A 9 3.598 4.191 3.431 1.00 0.00 N ATOM 123 H GLN A 9 0.656 1.287 1.011 1.00 0.00 H ATOM 124 HA GLN A 9 3.413 0.266 0.939 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.181 0.856 3.555 1.00 0.00 H ATOM 126 HB3 GLN A 9 3.880 1.957 2.376 1.00 0.00 H ATOM 127 HG2 GLN A 9 1.538 2.907 2.111 1.00 0.00 H ATOM 128 HG3 GLN A 9 1.131 2.004 3.570 1.00 0.00 H ATOM 129 HE21 GLN A 9 3.989 3.865 2.594 1.00 0.00 H ATOM 130 HE22 GLN A 9 3.981 4.921 3.961 1.00 0.00 H ATOM 131 N CYS A 10 2.877 -1.670 2.565 1.00 0.00 N ATOM 132 CA CYS A 10 2.470 -2.945 3.146 1.00 0.00 C ATOM 133 C CYS A 10 3.101 -3.142 4.519 1.00 0.00 C ATOM 134 O CYS A 10 3.978 -2.380 4.927 1.00 0.00 O ATOM 135 CB CYS A 10 2.861 -4.098 2.220 1.00 0.00 C ATOM 136 SG CYS A 10 1.599 -4.512 0.974 1.00 0.00 S ATOM 137 H CYS A 10 3.831 -1.459 2.498 1.00 0.00 H ATOM 138 HA CYS A 10 1.396 -2.932 3.255 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.767 -3.837 1.694 1.00 0.00 H ATOM 140 HB3 CYS A 10 3.039 -4.981 2.816 1.00 0.00 H ATOM 141 N TYR A 11 2.647 -4.169 5.230 1.00 0.00 N ATOM 142 CA TYR A 11 3.167 -4.469 6.559 1.00 0.00 C ATOM 143 C TYR A 11 3.404 -5.966 6.725 1.00 0.00 C ATOM 144 O TYR A 11 2.524 -6.645 7.295 1.00 0.00 O ATOM 145 CB TYR A 11 2.196 -3.973 7.632 1.00 0.00 C ATOM 146 CG TYR A 11 2.544 -2.609 8.182 1.00 0.00 C ATOM 147 CD1 TYR A 11 2.090 -1.451 7.562 1.00 0.00 C ATOM 148 CD2 TYR A 11 3.328 -2.477 9.322 1.00 0.00 C ATOM 149 CE1 TYR A 11 2.406 -0.202 8.063 1.00 0.00 C ATOM 150 CE2 TYR A 11 3.648 -1.232 9.829 1.00 0.00 C ATOM 151 CZ TYR A 11 3.185 -0.098 9.196 1.00 0.00 C ATOM 152 OH TYR A 11 3.502 1.144 9.696 1.00 0.00 O ATOM 153 OXT TYR A 11 4.468 -6.448 6.284 1.00 0.00 O ATOM 154 H TYR A 11 1.947 -4.740 4.850 1.00 0.00 H ATOM 155 HA TYR A 11 4.108 -3.953 6.671 1.00 0.00 H ATOM 156 HB2 TYR A 11 1.203 -3.917 7.211 1.00 0.00 H ATOM 157 HB3 TYR A 11 2.192 -4.673 8.456 1.00 0.00 H ATOM 158 HD1 TYR A 11 1.480 -1.536 6.675 1.00 0.00 H ATOM 159 HD2 TYR A 11 3.690 -3.368 9.816 1.00 0.00 H ATOM 160 HE1 TYR A 11 2.043 0.685 7.566 1.00 0.00 H ATOM 161 HE2 TYR A 11 4.258 -1.151 10.717 1.00 0.00 H ATOM 162 HH TYR A 11 2.757 1.737 9.579 1.00 0.00 H TER 163 TYR A 11