ATOM 1 N ILE A 1 11.830 2.669 11.372 1.00 0.00 N ATOM 2 CA ILE A 1 13.063 2.484 10.562 1.00 0.00 C ATOM 3 C ILE A 1 14.010 1.550 11.251 1.00 0.00 C ATOM 4 O ILE A 1 14.589 1.858 12.294 1.00 0.00 O ATOM 5 CB ILE A 1 13.728 3.780 10.056 1.00 0.00 C ATOM 6 CG1 ILE A 1 14.046 4.879 11.105 1.00 0.00 C ATOM 7 CG2 ILE A 1 12.837 4.351 8.930 1.00 0.00 C ATOM 8 CD1 ILE A 1 15.452 4.795 11.723 1.00 0.00 C ATOM 9 H1 ILE A 1 11.186 3.345 10.933 1.00 0.00 H ATOM 10 H2 ILE A 1 11.371 1.708 11.374 1.00 0.00 H ATOM 11 H3 ILE A 1 12.059 2.937 12.348 1.00 0.00 H ATOM 12 HA ILE A 1 12.755 1.966 9.669 1.00 0.00 H ATOM 13 HB ILE A 1 14.693 3.507 9.570 1.00 0.00 H ATOM 14 HG12 ILE A 1 13.991 5.865 10.578 1.00 0.00 H ATOM 15 HG13 ILE A 1 13.273 4.914 11.902 1.00 0.00 H ATOM 16 HG21 ILE A 1 11.870 4.743 9.316 1.00 0.00 H ATOM 17 HG22 ILE A 1 12.631 3.575 8.158 1.00 0.00 H ATOM 18 HG23 ILE A 1 13.372 5.187 8.429 1.00 0.00 H ATOM 19 HD11 ILE A 1 15.568 3.920 12.379 1.00 0.00 H ATOM 20 HD12 ILE A 1 15.657 5.700 12.344 1.00 0.00 H ATOM 21 HD13 ILE A 1 16.225 4.739 10.927 1.00 0.00 H ATOM 22 N LEU A 2 14.156 0.326 10.719 1.00 0.00 N ATOM 23 CA LEU A 2 15.092 -0.639 11.268 1.00 0.00 C ATOM 24 C LEU A 2 16.193 -0.876 10.270 1.00 0.00 C ATOM 25 O LEU A 2 17.366 -0.932 10.630 1.00 0.00 O ATOM 26 CB LEU A 2 14.326 -1.927 11.605 1.00 0.00 C ATOM 27 CG LEU A 2 13.467 -1.758 12.892 1.00 0.00 C ATOM 28 CD1 LEU A 2 12.288 -2.729 12.900 1.00 0.00 C ATOM 29 CD2 LEU A 2 14.319 -1.908 14.165 1.00 0.00 C ATOM 30 H LEU A 2 13.460 0.000 10.058 1.00 0.00 H ATOM 31 HA LEU A 2 15.570 -0.262 12.161 1.00 0.00 H ATOM 32 HB2 LEU A 2 13.638 -2.175 10.763 1.00 0.00 H ATOM 33 HB3 LEU A 2 15.018 -2.786 11.756 1.00 0.00 H ATOM 34 HG LEU A 2 13.026 -0.739 12.878 1.00 0.00 H ATOM 35 HD11 LEU A 2 11.630 -2.546 12.024 1.00 0.00 H ATOM 36 HD12 LEU A 2 11.676 -2.583 13.814 1.00 0.00 H ATOM 37 HD13 LEU A 2 12.628 -3.789 12.875 1.00 0.00 H ATOM 38 HD21 LEU A 2 15.138 -1.167 14.182 1.00 0.00 H ATOM 39 HD22 LEU A 2 14.750 -2.927 14.219 1.00 0.00 H ATOM 40 HD23 LEU A 2 13.677 -1.741 15.060 1.00 0.00 H ATOM 41 N GLY A 3 15.871 -0.927 8.953 1.00 0.00 N ATOM 42 CA GLY A 3 16.852 -1.164 7.896 1.00 0.00 C ATOM 43 C GLY A 3 17.940 -0.114 7.778 1.00 0.00 C ATOM 44 O GLY A 3 19.057 -0.396 7.361 1.00 0.00 O ATOM 45 H GLY A 3 14.909 -0.849 8.691 1.00 0.00 H ATOM 46 HA2 GLY A 3 17.345 -2.102 8.119 1.00 0.00 H ATOM 47 HA3 GLY A 3 16.323 -1.182 6.961 1.00 0.00 H ATOM 48 N THR A 4 17.643 1.139 8.171 1.00 0.00 N ATOM 49 CA THR A 4 18.571 2.249 8.095 1.00 0.00 C ATOM 50 C THR A 4 19.779 2.117 8.995 1.00 0.00 C ATOM 51 O THR A 4 20.916 2.265 8.563 1.00 0.00 O ATOM 52 CB THR A 4 17.913 3.581 8.450 1.00 0.00 C ATOM 53 OG1 THR A 4 16.608 3.666 7.901 1.00 0.00 O ATOM 54 CG2 THR A 4 18.718 4.778 7.924 1.00 0.00 C ATOM 55 H THR A 4 16.715 1.341 8.498 1.00 0.00 H ATOM 56 HA THR A 4 18.932 2.301 7.071 1.00 0.00 H ATOM 57 HB THR A 4 17.783 3.680 9.561 1.00 0.00 H ATOM 58 HG1 THR A 4 16.700 3.649 6.950 1.00 0.00 H ATOM 59 HG21 THR A 4 18.838 4.699 6.823 1.00 0.00 H ATOM 60 HG22 THR A 4 19.722 4.812 8.394 1.00 0.00 H ATOM 61 HG23 THR A 4 18.179 5.719 8.151 1.00 0.00 H ATOM 62 N ILE A 5 19.561 1.807 10.289 1.00 0.00 N ATOM 63 CA ILE A 5 20.620 1.735 11.290 1.00 0.00 C ATOM 64 C ILE A 5 21.370 0.425 11.134 1.00 0.00 C ATOM 65 O ILE A 5 22.572 0.307 11.364 1.00 0.00 O ATOM 66 CB ILE A 5 20.053 1.916 12.704 1.00 0.00 C ATOM 67 CG1 ILE A 5 19.153 3.176 12.813 1.00 0.00 C ATOM 68 CG2 ILE A 5 21.212 2.035 13.723 1.00 0.00 C ATOM 69 CD1 ILE A 5 18.083 3.034 13.913 1.00 0.00 C ATOM 70 H ILE A 5 18.634 1.619 10.619 1.00 0.00 H ATOM 71 HA ILE A 5 21.328 2.524 11.108 1.00 0.00 H ATOM 72 HB ILE A 5 19.436 1.027 12.957 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.784 4.058 13.020 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.614 3.378 11.866 1.00 0.00 H ATOM 75 HG21 ILE A 5 21.833 1.115 13.754 1.00 0.00 H ATOM 76 HG22 ILE A 5 20.811 2.212 14.745 1.00 0.00 H ATOM 77 HG23 ILE A 5 21.869 2.893 13.460 1.00 0.00 H ATOM 78 HD11 ILE A 5 17.483 3.964 13.992 1.00 0.00 H ATOM 79 HD12 ILE A 5 18.542 2.822 14.901 1.00 0.00 H ATOM 80 HD13 ILE A 5 17.391 2.201 13.666 1.00 0.00 H ATOM 81 N LEU A 6 20.656 -0.600 10.638 1.00 0.00 N ATOM 82 CA LEU A 6 21.144 -1.922 10.324 1.00 0.00 C ATOM 83 C LEU A 6 22.144 -1.960 9.175 1.00 0.00 C ATOM 84 O LEU A 6 23.115 -2.719 9.202 1.00 0.00 O ATOM 85 CB LEU A 6 19.893 -2.795 10.062 1.00 0.00 C ATOM 86 CG LEU A 6 20.016 -4.303 10.342 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.650 -4.871 10.749 1.00 0.00 C ATOM 88 CD2 LEU A 6 20.516 -5.062 9.124 1.00 0.00 C ATOM 89 H LEU A 6 19.685 -0.462 10.456 1.00 0.00 H ATOM 90 HA LEU A 6 21.663 -2.295 11.192 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.129 -2.440 10.796 1.00 0.00 H ATOM 92 HB3 LEU A 6 19.473 -2.613 9.054 1.00 0.00 H ATOM 93 HG LEU A 6 20.714 -4.446 11.197 1.00 0.00 H ATOM 94 HD11 LEU A 6 18.734 -5.949 11.017 1.00 0.00 H ATOM 95 HD12 LEU A 6 17.923 -4.768 9.915 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.238 -4.324 11.629 1.00 0.00 H ATOM 97 HD21 LEU A 6 20.699 -6.119 9.400 1.00 0.00 H ATOM 98 HD22 LEU A 6 21.452 -4.594 8.762 1.00 0.00 H ATOM 99 HD23 LEU A 6 19.769 -5.019 8.310 1.00 0.00 H ATOM 100 N GLY A 7 21.954 -1.128 8.120 1.00 0.00 N ATOM 101 CA GLY A 7 22.914 -1.006 7.011 1.00 0.00 C ATOM 102 C GLY A 7 24.157 -0.232 7.363 1.00 0.00 C ATOM 103 O GLY A 7 25.243 -0.545 6.906 1.00 0.00 O ATOM 104 H GLY A 7 21.123 -0.569 8.073 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.242 -1.998 6.715 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.426 -0.472 6.211 1.00 0.00 H ATOM 107 N LEU A 8 24.024 0.804 8.207 1.00 0.00 N ATOM 108 CA LEU A 8 25.116 1.688 8.590 1.00 0.00 C ATOM 109 C LEU A 8 26.174 1.025 9.426 1.00 0.00 C ATOM 110 O LEU A 8 27.344 1.396 9.372 1.00 0.00 O ATOM 111 CB LEU A 8 24.563 2.894 9.376 1.00 0.00 C ATOM 112 CG LEU A 8 23.714 3.806 8.496 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.821 4.683 9.398 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.615 4.590 7.522 1.00 0.00 C ATOM 115 H LEU A 8 23.127 1.026 8.593 1.00 0.00 H ATOM 116 HA LEU A 8 25.618 2.012 7.693 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.950 2.500 10.224 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.396 3.488 9.814 1.00 0.00 H ATOM 119 HG LEU A 8 23.029 3.171 7.877 1.00 0.00 H ATOM 120 HD11 LEU A 8 22.006 5.157 8.821 1.00 0.00 H ATOM 121 HD12 LEU A 8 23.416 5.427 9.957 1.00 0.00 H ATOM 122 HD13 LEU A 8 22.329 4.028 10.157 1.00 0.00 H ATOM 123 HD21 LEU A 8 25.309 5.254 8.081 1.00 0.00 H ATOM 124 HD22 LEU A 8 24.018 5.163 6.793 1.00 0.00 H ATOM 125 HD23 LEU A 8 25.240 3.895 6.922 1.00 0.00 H ATOM 126 N LEU A 9 25.792 0.001 10.197 1.00 0.00 N ATOM 127 CA LEU A 9 26.710 -0.702 11.064 1.00 0.00 C ATOM 128 C LEU A 9 27.544 -1.737 10.305 1.00 0.00 C ATOM 129 O LEU A 9 28.519 -2.292 10.810 1.00 0.00 O ATOM 130 CB LEU A 9 25.871 -1.384 12.157 1.00 0.00 C ATOM 131 CG LEU A 9 26.653 -1.653 13.452 1.00 0.00 C ATOM 132 CD1 LEU A 9 26.839 -0.357 14.251 1.00 0.00 C ATOM 133 CD2 LEU A 9 25.941 -2.717 14.297 1.00 0.00 C ATOM 134 H LEU A 9 24.833 -0.270 10.228 1.00 0.00 H ATOM 135 HA LEU A 9 27.394 0.002 11.503 1.00 0.00 H ATOM 136 HB2 LEU A 9 25.013 -0.723 12.420 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.438 -2.337 11.769 1.00 0.00 H ATOM 138 HG LEU A 9 27.661 -2.055 13.186 1.00 0.00 H ATOM 139 HD11 LEU A 9 27.318 -0.589 15.228 1.00 0.00 H ATOM 140 HD12 LEU A 9 25.860 0.114 14.456 1.00 0.00 H ATOM 141 HD13 LEU A 9 27.484 0.359 13.709 1.00 0.00 H ATOM 142 HD21 LEU A 9 25.806 -3.652 13.705 1.00 0.00 H ATOM 143 HD22 LEU A 9 24.954 -2.345 14.643 1.00 0.00 H ATOM 144 HD23 LEU A 9 26.569 -2.950 15.173 1.00 0.00 H ATOM 145 N LYS A 10 27.183 -2.017 9.040 1.00 0.00 N ATOM 146 CA LYS A 10 27.827 -3.023 8.222 1.00 0.00 C ATOM 147 C LYS A 10 28.757 -2.430 7.179 1.00 0.00 C ATOM 148 O LYS A 10 29.340 -3.156 6.389 1.00 0.00 O ATOM 149 CB LYS A 10 26.730 -3.799 7.468 1.00 0.00 C ATOM 150 CG LYS A 10 25.859 -4.643 8.392 1.00 0.00 C ATOM 151 CD LYS A 10 24.712 -5.240 7.587 1.00 0.00 C ATOM 152 CE LYS A 10 23.811 -6.084 8.462 1.00 0.00 C ATOM 153 NZ LYS A 10 22.764 -6.652 7.606 1.00 0.00 N ATOM 154 H LYS A 10 26.409 -1.531 8.623 1.00 0.00 H ATOM 155 HA LYS A 10 28.413 -3.698 8.832 1.00 0.00 H ATOM 156 HB2 LYS A 10 26.085 -3.064 6.948 1.00 0.00 H ATOM 157 HB3 LYS A 10 27.184 -4.465 6.709 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.484 -5.439 8.853 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.456 -4.007 9.221 1.00 0.00 H ATOM 160 HD2 LYS A 10 24.128 -4.394 7.146 1.00 0.00 H ATOM 161 HD3 LYS A 10 25.146 -5.836 6.768 1.00 0.00 H ATOM 162 HE2 LYS A 10 24.396 -6.910 8.923 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.348 -5.488 9.271 1.00 0.00 H ATOM 164 HZ1 LYS A 10 22.051 -5.914 7.386 1.00 0.00 H ATOM 165 HZ2 LYS A 10 22.319 -7.448 8.096 1.00 0.00 H ATOM 166 HZ3 LYS A 10 23.196 -6.988 6.724 1.00 0.00 H ATOM 167 N GLY A 11 28.906 -1.090 7.157 1.00 0.00 N ATOM 168 CA GLY A 11 29.767 -0.397 6.194 1.00 0.00 C ATOM 169 C GLY A 11 30.972 0.279 6.798 1.00 0.00 C ATOM 170 O GLY A 11 31.525 1.175 6.176 1.00 0.00 O ATOM 171 H GLY A 11 28.411 -0.535 7.818 1.00 0.00 H ATOM 172 HA2 GLY A 11 30.130 -1.082 5.446 1.00 0.00 H ATOM 173 HA3 GLY A 11 29.162 0.389 5.764 1.00 0.00 H ATOM 174 N LEU A 12 31.343 -0.081 8.048 1.00 0.00 N ATOM 175 CA LEU A 12 32.220 0.736 8.874 1.00 0.00 C ATOM 176 C LEU A 12 33.594 0.130 9.296 1.00 0.00 C ATOM 177 O LEU A 12 34.497 -0.136 8.450 1.00 0.00 O ATOM 178 CB LEU A 12 31.431 1.165 10.147 1.00 0.00 C ATOM 179 CG LEU A 12 30.459 2.343 9.967 1.00 0.00 C ATOM 180 CD1 LEU A 12 29.730 2.593 11.302 1.00 0.00 C ATOM 181 CD2 LEU A 12 31.143 3.640 9.501 1.00 0.00 C ATOM 182 H LEU A 12 30.928 -0.858 8.488 1.00 0.00 H ATOM 183 HA LEU A 12 32.504 1.622 8.314 1.00 0.00 H ATOM 184 HB2 LEU A 12 30.885 0.278 10.519 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.108 1.472 10.969 1.00 0.00 H ATOM 186 HG LEU A 12 29.702 2.057 9.206 1.00 0.00 H ATOM 187 HD11 LEU A 12 28.999 3.421 11.202 1.00 0.00 H ATOM 188 HD12 LEU A 12 30.457 2.850 12.103 1.00 0.00 H ATOM 189 HD13 LEU A 12 29.184 1.675 11.614 1.00 0.00 H ATOM 190 HD21 LEU A 12 31.910 3.956 10.232 1.00 0.00 H ATOM 191 HD22 LEU A 12 30.392 4.449 9.411 1.00 0.00 H ATOM 192 HD23 LEU A 12 31.605 3.503 8.508 1.00 0.00 H HETATM 193 N NH2 A 13 33.897 0.107 10.735 1.00 0.00 N HETATM 194 HN1 NH2 A 13 34.200 -0.819 11.000 1.00 0.00 H HETATM 195 HN2 NH2 A 13 33.070 0.354 11.257 1.00 0.00 H TER 196 NH2 A 13