ATOM 1 N ILE A 1 11.662 2.342 11.032 1.00 0.00 N ATOM 2 CA ILE A 1 12.913 2.251 10.223 1.00 0.00 C ATOM 3 C ILE A 1 14.007 1.402 10.832 1.00 0.00 C ATOM 4 O ILE A 1 14.944 1.883 11.458 1.00 0.00 O ATOM 5 CB ILE A 1 13.416 3.629 9.730 1.00 0.00 C ATOM 6 CG1 ILE A 1 13.499 4.779 10.759 1.00 0.00 C ATOM 7 CG2 ILE A 1 12.494 4.042 8.555 1.00 0.00 C ATOM 8 CD1 ILE A 1 14.818 4.874 11.549 1.00 0.00 C ATOM 9 H1 ILE A 1 10.989 2.994 10.595 1.00 0.00 H ATOM 10 H2 ILE A 1 11.237 1.359 10.991 1.00 0.00 H ATOM 11 H3 ILE A 1 11.830 2.592 12.019 1.00 0.00 H ATOM 12 HA ILE A 1 12.646 1.710 9.328 1.00 0.00 H ATOM 13 HB ILE A 1 14.427 3.490 9.282 1.00 0.00 H ATOM 14 HG12 ILE A 1 13.425 5.733 10.170 1.00 0.00 H ATOM 15 HG13 ILE A 1 12.639 4.781 11.448 1.00 0.00 H ATOM 16 HG21 ILE A 1 12.419 3.244 7.793 1.00 0.00 H ATOM 17 HG22 ILE A 1 12.920 4.940 8.047 1.00 0.00 H ATOM 18 HG23 ILE A 1 11.473 4.310 8.902 1.00 0.00 H ATOM 19 HD11 ILE A 1 15.689 4.742 10.871 1.00 0.00 H ATOM 20 HD12 ILE A 1 14.862 4.092 12.337 1.00 0.00 H ATOM 21 HD13 ILE A 1 14.903 5.859 12.039 1.00 0.00 H ATOM 22 N LEU A 2 13.954 0.060 10.665 1.00 0.00 N ATOM 23 CA LEU A 2 14.998 -0.789 11.224 1.00 0.00 C ATOM 24 C LEU A 2 16.210 -0.901 10.306 1.00 0.00 C ATOM 25 O LEU A 2 17.350 -0.971 10.748 1.00 0.00 O ATOM 26 CB LEU A 2 14.466 -2.188 11.618 1.00 0.00 C ATOM 27 CG LEU A 2 13.645 -2.199 12.927 1.00 0.00 C ATOM 28 CD1 LEU A 2 12.212 -1.709 12.752 1.00 0.00 C ATOM 29 CD2 LEU A 2 13.622 -3.593 13.561 1.00 0.00 C ATOM 30 H LEU A 2 13.157 -0.378 10.219 1.00 0.00 H ATOM 31 HA LEU A 2 15.376 -0.348 12.140 1.00 0.00 H ATOM 32 HB2 LEU A 2 13.858 -2.619 10.792 1.00 0.00 H ATOM 33 HB3 LEU A 2 15.339 -2.862 11.785 1.00 0.00 H ATOM 34 HG LEU A 2 14.151 -1.519 13.661 1.00 0.00 H ATOM 35 HD11 LEU A 2 11.706 -2.259 11.937 1.00 0.00 H ATOM 36 HD12 LEU A 2 12.187 -0.631 12.491 1.00 0.00 H ATOM 37 HD13 LEU A 2 11.622 -1.843 13.683 1.00 0.00 H ATOM 38 HD21 LEU A 2 13.146 -4.323 12.858 1.00 0.00 H ATOM 39 HD22 LEU A 2 13.031 -3.577 14.501 1.00 0.00 H ATOM 40 HD23 LEU A 2 14.654 -3.936 13.795 1.00 0.00 H ATOM 41 N GLY A 3 15.990 -0.855 8.976 1.00 0.00 N ATOM 42 CA GLY A 3 17.062 -1.079 7.998 1.00 0.00 C ATOM 43 C GLY A 3 18.056 0.055 7.878 1.00 0.00 C ATOM 44 O GLY A 3 19.137 -0.125 7.330 1.00 0.00 O ATOM 45 H GLY A 3 15.050 -0.794 8.634 1.00 0.00 H ATOM 46 HA2 GLY A 3 17.607 -1.964 8.287 1.00 0.00 H ATOM 47 HA3 GLY A 3 16.593 -1.181 7.029 1.00 0.00 H ATOM 48 N THR A 4 17.739 1.239 8.426 1.00 0.00 N ATOM 49 CA THR A 4 18.663 2.383 8.406 1.00 0.00 C ATOM 50 C THR A 4 19.834 2.189 9.348 1.00 0.00 C ATOM 51 O THR A 4 20.994 2.311 8.948 1.00 0.00 O ATOM 52 CB THR A 4 17.986 3.693 8.773 1.00 0.00 C ATOM 53 OG1 THR A 4 16.945 3.979 7.859 1.00 0.00 O ATOM 54 CG2 THR A 4 18.950 4.887 8.661 1.00 0.00 C ATOM 55 H THR A 4 16.869 1.319 8.915 1.00 0.00 H ATOM 56 HA THR A 4 19.074 2.476 7.405 1.00 0.00 H ATOM 57 HB THR A 4 17.566 3.651 9.803 1.00 0.00 H ATOM 58 HG1 THR A 4 16.329 3.236 7.866 1.00 0.00 H ATOM 59 HG21 THR A 4 18.395 5.827 8.882 1.00 0.00 H ATOM 60 HG22 THR A 4 19.350 4.949 7.631 1.00 0.00 H ATOM 61 HG23 THR A 4 19.790 4.809 9.383 1.00 0.00 H ATOM 62 N ILE A 5 19.565 1.840 10.622 1.00 0.00 N ATOM 63 CA ILE A 5 20.596 1.625 11.635 1.00 0.00 C ATOM 64 C ILE A 5 21.353 0.336 11.358 1.00 0.00 C ATOM 65 O ILE A 5 22.573 0.274 11.469 1.00 0.00 O ATOM 66 CB ILE A 5 20.044 1.686 13.064 1.00 0.00 C ATOM 67 CG1 ILE A 5 19.148 2.943 13.271 1.00 0.00 C ATOM 68 CG2 ILE A 5 21.223 1.742 14.054 1.00 0.00 C ATOM 69 CD1 ILE A 5 17.649 2.684 13.092 1.00 0.00 C ATOM 70 H ILE A 5 18.625 1.718 10.942 1.00 0.00 H ATOM 71 HA ILE A 5 21.321 2.418 11.537 1.00 0.00 H ATOM 72 HB ILE A 5 19.429 0.785 13.282 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.295 3.304 14.307 1.00 0.00 H ATOM 74 HG13 ILE A 5 19.484 3.759 12.593 1.00 0.00 H ATOM 75 HG21 ILE A 5 20.842 1.810 15.093 1.00 0.00 H ATOM 76 HG22 ILE A 5 21.859 2.623 13.856 1.00 0.00 H ATOM 77 HG23 ILE A 5 21.858 0.835 13.983 1.00 0.00 H ATOM 78 HD11 ILE A 5 17.064 3.613 13.303 1.00 0.00 H ATOM 79 HD12 ILE A 5 17.303 1.899 13.810 1.00 0.00 H ATOM 80 HD13 ILE A 5 17.391 2.342 12.075 1.00 0.00 H ATOM 81 N LEU A 6 20.628 -0.722 10.917 1.00 0.00 N ATOM 82 CA LEU A 6 21.225 -1.963 10.460 1.00 0.00 C ATOM 83 C LEU A 6 22.155 -1.810 9.259 1.00 0.00 C ATOM 84 O LEU A 6 23.189 -2.465 9.206 1.00 0.00 O ATOM 85 CB LEU A 6 20.121 -3.003 10.129 1.00 0.00 C ATOM 86 CG LEU A 6 19.795 -3.943 11.308 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.358 -4.461 11.222 1.00 0.00 C ATOM 88 CD2 LEU A 6 20.791 -5.117 11.371 1.00 0.00 C ATOM 89 H LEU A 6 19.638 -0.668 10.886 1.00 0.00 H ATOM 90 HA LEU A 6 21.847 -2.342 11.254 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.198 -2.440 9.853 1.00 0.00 H ATOM 92 HB3 LEU A 6 20.385 -3.630 9.256 1.00 0.00 H ATOM 93 HG LEU A 6 19.881 -3.353 12.253 1.00 0.00 H ATOM 94 HD11 LEU A 6 17.643 -3.614 11.274 1.00 0.00 H ATOM 95 HD12 LEU A 6 18.141 -5.144 12.079 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.191 -5.021 10.278 1.00 0.00 H ATOM 97 HD21 LEU A 6 20.584 -5.739 12.267 1.00 0.00 H ATOM 98 HD22 LEU A 6 21.839 -4.741 11.438 1.00 0.00 H ATOM 99 HD23 LEU A 6 20.685 -5.746 10.467 1.00 0.00 H ATOM 100 N GLY A 7 21.821 -0.962 8.260 1.00 0.00 N ATOM 101 CA GLY A 7 22.671 -0.769 7.089 1.00 0.00 C ATOM 102 C GLY A 7 23.947 -0.019 7.373 1.00 0.00 C ATOM 103 O GLY A 7 24.989 -0.359 6.837 1.00 0.00 O ATOM 104 H GLY A 7 20.949 -0.456 8.285 1.00 0.00 H ATOM 105 HA2 GLY A 7 22.966 -1.741 6.709 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.108 -0.189 6.373 1.00 0.00 H ATOM 107 N LEU A 8 23.891 1.009 8.233 1.00 0.00 N ATOM 108 CA LEU A 8 25.036 1.829 8.605 1.00 0.00 C ATOM 109 C LEU A 8 26.150 1.051 9.284 1.00 0.00 C ATOM 110 O LEU A 8 27.329 1.265 9.022 1.00 0.00 O ATOM 111 CB LEU A 8 24.590 2.956 9.564 1.00 0.00 C ATOM 112 CG LEU A 8 23.765 4.035 8.853 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.950 4.831 9.885 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.690 4.941 8.015 1.00 0.00 C ATOM 115 H LEU A 8 23.019 1.259 8.660 1.00 0.00 H ATOM 116 HA LEU A 8 25.475 2.232 7.702 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.982 2.501 10.378 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.477 3.445 10.030 1.00 0.00 H ATOM 119 HG LEU A 8 23.048 3.524 8.167 1.00 0.00 H ATOM 120 HD11 LEU A 8 22.373 4.124 10.531 1.00 0.00 H ATOM 121 HD12 LEU A 8 22.216 5.502 9.398 1.00 0.00 H ATOM 122 HD13 LEU A 8 23.616 5.421 10.549 1.00 0.00 H ATOM 123 HD21 LEU A 8 25.327 5.561 8.679 1.00 0.00 H ATOM 124 HD22 LEU A 8 24.107 5.582 7.338 1.00 0.00 H ATOM 125 HD23 LEU A 8 25.374 4.329 7.391 1.00 0.00 H ATOM 126 N LEU A 9 25.785 0.108 10.153 1.00 0.00 N ATOM 127 CA LEU A 9 26.728 -0.619 10.971 1.00 0.00 C ATOM 128 C LEU A 9 27.564 -1.652 10.211 1.00 0.00 C ATOM 129 O LEU A 9 28.586 -2.132 10.677 1.00 0.00 O ATOM 130 CB LEU A 9 25.911 -1.333 12.067 1.00 0.00 C ATOM 131 CG LEU A 9 26.701 -1.556 13.360 1.00 0.00 C ATOM 132 CD1 LEU A 9 26.784 -0.248 14.157 1.00 0.00 C ATOM 133 CD2 LEU A 9 26.067 -2.671 14.190 1.00 0.00 C ATOM 134 H LEU A 9 24.815 -0.066 10.324 1.00 0.00 H ATOM 135 HA LEU A 9 27.404 0.089 11.414 1.00 0.00 H ATOM 136 HB2 LEU A 9 25.018 -0.715 12.320 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.526 -2.309 11.686 1.00 0.00 H ATOM 138 HG LEU A 9 27.733 -1.883 13.094 1.00 0.00 H ATOM 139 HD11 LEU A 9 25.782 0.198 14.292 1.00 0.00 H ATOM 140 HD12 LEU A 9 27.440 0.491 13.650 1.00 0.00 H ATOM 141 HD13 LEU A 9 27.194 -0.446 15.169 1.00 0.00 H ATOM 142 HD21 LEU A 9 26.768 -2.920 15.013 1.00 0.00 H ATOM 143 HD22 LEU A 9 25.922 -3.578 13.579 1.00 0.00 H ATOM 144 HD23 LEU A 9 25.095 -2.342 14.616 1.00 0.00 H ATOM 145 N LYS A 10 27.126 -2.007 8.994 1.00 0.00 N ATOM 146 CA LYS A 10 27.723 -3.071 8.225 1.00 0.00 C ATOM 147 C LYS A 10 28.720 -2.556 7.181 1.00 0.00 C ATOM 148 O LYS A 10 29.265 -3.331 6.408 1.00 0.00 O ATOM 149 CB LYS A 10 26.597 -3.824 7.492 1.00 0.00 C ATOM 150 CG LYS A 10 25.610 -4.560 8.408 1.00 0.00 C ATOM 151 CD LYS A 10 24.403 -5.065 7.602 1.00 0.00 C ATOM 152 CE LYS A 10 23.296 -5.622 8.497 1.00 0.00 C ATOM 153 NZ LYS A 10 22.240 -6.226 7.662 1.00 0.00 N ATOM 154 H LYS A 10 26.324 -1.564 8.609 1.00 0.00 H ATOM 155 HA LYS A 10 28.266 -3.762 8.862 1.00 0.00 H ATOM 156 HB2 LYS A 10 26.013 -3.063 6.904 1.00 0.00 H ATOM 157 HB3 LYS A 10 27.021 -4.559 6.769 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.134 -5.403 8.907 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.256 -3.855 9.191 1.00 0.00 H ATOM 160 HD2 LYS A 10 23.999 -4.203 7.014 1.00 0.00 H ATOM 161 HD3 LYS A 10 24.768 -5.830 6.890 1.00 0.00 H ATOM 162 HE2 LYS A 10 23.710 -6.393 9.165 1.00 0.00 H ATOM 163 HE3 LYS A 10 22.831 -4.828 9.119 1.00 0.00 H ATOM 164 HZ1 LYS A 10 21.786 -5.484 7.085 1.00 0.00 H ATOM 165 HZ2 LYS A 10 21.532 -6.694 8.256 1.00 0.00 H ATOM 166 HZ3 LYS A 10 22.674 -6.930 7.029 1.00 0.00 H ATOM 167 N GLY A 11 28.953 -1.225 7.138 1.00 0.00 N ATOM 168 CA GLY A 11 29.841 -0.590 6.162 1.00 0.00 C ATOM 169 C GLY A 11 31.047 0.102 6.746 1.00 0.00 C ATOM 170 O GLY A 11 31.592 0.999 6.098 1.00 0.00 O ATOM 171 H GLY A 11 28.490 -0.631 7.792 1.00 0.00 H ATOM 172 HA2 GLY A 11 30.215 -1.325 5.459 1.00 0.00 H ATOM 173 HA3 GLY A 11 29.267 0.183 5.674 1.00 0.00 H ATOM 174 N LEU A 12 31.428 -0.203 7.989 1.00 0.00 N ATOM 175 CA LEU A 12 32.293 0.659 8.782 1.00 0.00 C ATOM 176 C LEU A 12 33.666 0.050 9.228 1.00 0.00 C ATOM 177 O LEU A 12 34.587 -0.143 8.401 1.00 0.00 O ATOM 178 CB LEU A 12 31.489 1.147 10.026 1.00 0.00 C ATOM 179 CG LEU A 12 30.523 2.319 9.764 1.00 0.00 C ATOM 180 CD1 LEU A 12 29.781 2.658 11.071 1.00 0.00 C ATOM 181 CD2 LEU A 12 31.237 3.578 9.242 1.00 0.00 C ATOM 182 H LEU A 12 31.021 -0.981 8.467 1.00 0.00 H ATOM 183 HA LEU A 12 32.578 1.505 8.184 1.00 0.00 H ATOM 184 HB2 LEU A 12 30.914 0.278 10.415 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.167 1.468 10.834 1.00 0.00 H ATOM 186 HG LEU A 12 29.775 1.998 9.007 1.00 0.00 H ATOM 187 HD11 LEU A 12 30.498 2.960 11.858 1.00 0.00 H ATOM 188 HD12 LEU A 12 29.215 1.778 11.419 1.00 0.00 H ATOM 189 HD13 LEU A 12 29.066 3.493 10.902 1.00 0.00 H ATOM 190 HD21 LEU A 12 30.502 4.403 9.114 1.00 0.00 H ATOM 191 HD22 LEU A 12 31.698 3.391 8.245 1.00 0.00 H ATOM 192 HD23 LEU A 12 32.015 3.919 9.950 1.00 0.00 H HETATM 193 N NH2 A 13 33.921 -0.027 10.673 1.00 0.00 N HETATM 194 HN1 NH2 A 13 34.246 -0.954 10.910 1.00 0.00 H HETATM 195 HN2 NH2 A 13 33.069 0.170 11.178 1.00 0.00 H TER 196 NH2 A 13