ATOM 1 N ILE A 1 11.887 2.971 11.133 1.00 0.00 N ATOM 2 CA ILE A 1 13.119 2.556 10.386 1.00 0.00 C ATOM 3 C ILE A 1 13.912 1.489 11.095 1.00 0.00 C ATOM 4 O ILE A 1 14.226 1.627 12.268 1.00 0.00 O ATOM 5 CB ILE A 1 13.996 3.729 9.916 1.00 0.00 C ATOM 6 CG1 ILE A 1 14.275 4.850 10.953 1.00 0.00 C ATOM 7 CG2 ILE A 1 13.363 4.326 8.637 1.00 0.00 C ATOM 8 CD1 ILE A 1 15.450 4.586 11.908 1.00 0.00 C ATOM 9 H1 ILE A 1 11.392 3.714 10.597 1.00 0.00 H ATOM 10 H2 ILE A 1 11.254 2.153 11.233 1.00 0.00 H ATOM 11 H3 ILE A 1 12.155 3.313 12.076 1.00 0.00 H ATOM 12 HA ILE A 1 12.767 2.104 9.486 1.00 0.00 H ATOM 13 HB ILE A 1 14.993 3.329 9.596 1.00 0.00 H ATOM 14 HG12 ILE A 1 14.535 5.778 10.383 1.00 0.00 H ATOM 15 HG13 ILE A 1 13.361 5.095 11.535 1.00 0.00 H ATOM 16 HG21 ILE A 1 12.373 4.778 8.838 1.00 0.00 H ATOM 17 HG22 ILE A 1 13.241 3.530 7.865 1.00 0.00 H ATOM 18 HG23 ILE A 1 14.014 5.109 8.217 1.00 0.00 H ATOM 19 HD11 ILE A 1 15.265 3.705 12.564 1.00 0.00 H ATOM 20 HD12 ILE A 1 15.619 5.453 12.564 1.00 0.00 H ATOM 21 HD13 ILE A 1 16.383 4.400 11.338 1.00 0.00 H ATOM 22 N LEU A 2 14.244 0.379 10.404 1.00 0.00 N ATOM 23 CA LEU A 2 15.064 -0.667 10.985 1.00 0.00 C ATOM 24 C LEU A 2 16.284 -0.959 10.129 1.00 0.00 C ATOM 25 O LEU A 2 17.395 -1.095 10.631 1.00 0.00 O ATOM 26 CB LEU A 2 14.268 -1.977 11.257 1.00 0.00 C ATOM 27 CG LEU A 2 13.510 -2.621 10.070 1.00 0.00 C ATOM 28 CD1 LEU A 2 13.367 -4.134 10.276 1.00 0.00 C ATOM 29 CD2 LEU A 2 12.113 -2.019 9.879 1.00 0.00 C ATOM 30 H LEU A 2 13.824 0.197 9.505 1.00 0.00 H ATOM 31 HA LEU A 2 15.473 -0.336 11.936 1.00 0.00 H ATOM 32 HB2 LEU A 2 14.980 -2.738 11.666 1.00 0.00 H ATOM 33 HB3 LEU A 2 13.531 -1.776 12.069 1.00 0.00 H ATOM 34 HG LEU A 2 14.086 -2.469 9.134 1.00 0.00 H ATOM 35 HD11 LEU A 2 14.360 -4.612 10.376 1.00 0.00 H ATOM 36 HD12 LEU A 2 12.843 -4.576 9.407 1.00 0.00 H ATOM 37 HD13 LEU A 2 12.772 -4.337 11.190 1.00 0.00 H ATOM 38 HD21 LEU A 2 11.470 -2.191 10.761 1.00 0.00 H ATOM 39 HD22 LEU A 2 11.620 -2.471 8.992 1.00 0.00 H ATOM 40 HD23 LEU A 2 12.162 -0.926 9.690 1.00 0.00 H ATOM 41 N GLY A 3 16.131 -0.965 8.787 1.00 0.00 N ATOM 42 CA GLY A 3 17.223 -1.306 7.873 1.00 0.00 C ATOM 43 C GLY A 3 18.240 -0.210 7.740 1.00 0.00 C ATOM 44 O GLY A 3 19.347 -0.419 7.279 1.00 0.00 O ATOM 45 H GLY A 3 15.224 -0.842 8.376 1.00 0.00 H ATOM 46 HA2 GLY A 3 17.736 -2.176 8.248 1.00 0.00 H ATOM 47 HA3 GLY A 3 16.797 -1.456 6.894 1.00 0.00 H ATOM 48 N THR A 4 17.882 1.005 8.191 1.00 0.00 N ATOM 49 CA THR A 4 18.771 2.159 8.212 1.00 0.00 C ATOM 50 C THR A 4 19.894 2.004 9.216 1.00 0.00 C ATOM 51 O THR A 4 21.066 2.063 8.864 1.00 0.00 O ATOM 52 CB THR A 4 18.000 3.438 8.530 1.00 0.00 C ATOM 53 OG1 THR A 4 16.857 3.510 7.703 1.00 0.00 O ATOM 54 CG2 THR A 4 18.847 4.678 8.239 1.00 0.00 C ATOM 55 H THR A 4 16.936 1.166 8.469 1.00 0.00 H ATOM 56 HA THR A 4 19.218 2.253 7.237 1.00 0.00 H ATOM 57 HB THR A 4 17.669 3.442 9.592 1.00 0.00 H ATOM 58 HG1 THR A 4 16.422 4.350 7.873 1.00 0.00 H ATOM 59 HG21 THR A 4 19.179 4.665 7.176 1.00 0.00 H ATOM 60 HG22 THR A 4 19.732 4.722 8.892 1.00 0.00 H ATOM 61 HG23 THR A 4 18.244 5.600 8.400 1.00 0.00 H ATOM 62 N ILE A 5 19.577 1.734 10.505 1.00 0.00 N ATOM 63 CA ILE A 5 20.556 1.599 11.581 1.00 0.00 C ATOM 64 C ILE A 5 21.358 0.317 11.395 1.00 0.00 C ATOM 65 O ILE A 5 22.569 0.266 11.595 1.00 0.00 O ATOM 66 CB ILE A 5 19.915 1.709 12.969 1.00 0.00 C ATOM 67 CG1 ILE A 5 18.985 2.943 13.096 1.00 0.00 C ATOM 68 CG2 ILE A 5 21.026 1.803 14.046 1.00 0.00 C ATOM 69 CD1 ILE A 5 17.854 2.712 14.099 1.00 0.00 C ATOM 70 H ILE A 5 18.629 1.595 10.779 1.00 0.00 H ATOM 71 HA ILE A 5 21.268 2.416 11.486 1.00 0.00 H ATOM 72 HB ILE A 5 19.307 0.799 13.148 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.595 3.824 13.407 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.523 3.203 12.122 1.00 0.00 H ATOM 75 HG21 ILE A 5 21.664 2.693 13.868 1.00 0.00 H ATOM 76 HG22 ILE A 5 21.670 0.899 14.058 1.00 0.00 H ATOM 77 HG23 ILE A 5 20.568 1.909 15.054 1.00 0.00 H ATOM 78 HD11 ILE A 5 18.245 2.442 15.099 1.00 0.00 H ATOM 79 HD12 ILE A 5 17.187 1.882 13.756 1.00 0.00 H ATOM 80 HD13 ILE A 5 17.224 3.625 14.198 1.00 0.00 H ATOM 81 N LEU A 6 20.688 -0.750 10.908 1.00 0.00 N ATOM 82 CA LEU A 6 21.312 -1.998 10.512 1.00 0.00 C ATOM 83 C LEU A 6 22.215 -1.902 9.283 1.00 0.00 C ATOM 84 O LEU A 6 23.129 -2.705 9.142 1.00 0.00 O ATOM 85 CB LEU A 6 20.217 -3.067 10.270 1.00 0.00 C ATOM 86 CG LEU A 6 19.888 -3.887 11.529 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.434 -4.387 11.487 1.00 0.00 C ATOM 88 CD2 LEU A 6 20.852 -5.066 11.685 1.00 0.00 C ATOM 89 H LEU A 6 19.694 -0.692 10.771 1.00 0.00 H ATOM 90 HA LEU A 6 21.954 -2.316 11.325 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.299 -2.545 9.925 1.00 0.00 H ATOM 92 HB3 LEU A 6 20.509 -3.775 9.463 1.00 0.00 H ATOM 93 HG LEU A 6 19.982 -3.223 12.418 1.00 0.00 H ATOM 94 HD11 LEU A 6 18.242 -4.990 10.584 1.00 0.00 H ATOM 95 HD12 LEU A 6 17.739 -3.523 11.491 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.208 -5.011 12.385 1.00 0.00 H ATOM 97 HD21 LEU A 6 20.746 -5.770 10.836 1.00 0.00 H ATOM 98 HD22 LEU A 6 20.633 -5.621 12.625 1.00 0.00 H ATOM 99 HD23 LEU A 6 21.904 -4.713 11.732 1.00 0.00 H ATOM 100 N GLY A 7 21.976 -0.964 8.344 1.00 0.00 N ATOM 101 CA GLY A 7 22.788 -0.838 7.131 1.00 0.00 C ATOM 102 C GLY A 7 24.006 0.012 7.316 1.00 0.00 C ATOM 103 O GLY A 7 25.032 -0.204 6.680 1.00 0.00 O ATOM 104 H GLY A 7 21.204 -0.330 8.430 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.139 -1.815 6.824 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.184 -0.361 6.383 1.00 0.00 H ATOM 107 N LEU A 8 23.940 0.986 8.230 1.00 0.00 N ATOM 108 CA LEU A 8 25.041 1.894 8.530 1.00 0.00 C ATOM 109 C LEU A 8 26.142 1.243 9.324 1.00 0.00 C ATOM 110 O LEU A 8 27.278 1.677 9.317 1.00 0.00 O ATOM 111 CB LEU A 8 24.490 3.063 9.379 1.00 0.00 C ATOM 112 CG LEU A 8 23.561 3.983 8.570 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.590 4.683 9.517 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.400 4.933 7.703 1.00 0.00 C ATOM 115 H LEU A 8 23.082 1.163 8.714 1.00 0.00 H ATOM 116 HA LEU A 8 25.477 2.248 7.609 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.927 2.632 10.231 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.321 3.671 9.798 1.00 0.00 H ATOM 119 HG LEU A 8 22.955 3.349 7.883 1.00 0.00 H ATOM 120 HD11 LEU A 8 21.805 5.218 8.950 1.00 0.00 H ATOM 121 HD12 LEU A 8 23.126 5.358 10.211 1.00 0.00 H ATOM 122 HD13 LEU A 8 22.078 3.925 10.146 1.00 0.00 H ATOM 123 HD21 LEU A 8 23.750 5.569 7.055 1.00 0.00 H ATOM 124 HD22 LEU A 8 25.075 4.361 7.031 1.00 0.00 H ATOM 125 HD23 LEU A 8 25.038 5.578 8.342 1.00 0.00 H ATOM 126 N LEU A 9 25.802 0.153 10.047 1.00 0.00 N ATOM 127 CA LEU A 9 26.738 -0.488 10.931 1.00 0.00 C ATOM 128 C LEU A 9 27.551 -1.572 10.259 1.00 0.00 C ATOM 129 O LEU A 9 28.591 -2.027 10.742 1.00 0.00 O ATOM 130 CB LEU A 9 25.936 -1.104 12.087 1.00 0.00 C ATOM 131 CG LEU A 9 26.794 -1.211 13.347 1.00 0.00 C ATOM 132 CD1 LEU A 9 26.907 0.177 13.998 1.00 0.00 C ATOM 133 CD2 LEU A 9 26.241 -2.274 14.298 1.00 0.00 C ATOM 134 H LEU A 9 24.867 -0.162 10.067 1.00 0.00 H ATOM 135 HA LEU A 9 27.443 0.251 11.315 1.00 0.00 H ATOM 136 HB2 LEU A 9 25.065 -0.452 12.328 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.535 -2.096 11.796 1.00 0.00 H ATOM 138 HG LEU A 9 27.821 -1.542 13.040 1.00 0.00 H ATOM 139 HD11 LEU A 9 26.283 0.235 14.915 1.00 0.00 H ATOM 140 HD12 LEU A 9 26.582 0.981 13.302 1.00 0.00 H ATOM 141 HD13 LEU A 9 27.966 0.376 14.243 1.00 0.00 H ATOM 142 HD21 LEU A 9 26.144 -3.245 13.765 1.00 0.00 H ATOM 143 HD22 LEU A 9 25.267 -1.975 14.718 1.00 0.00 H ATOM 144 HD23 LEU A 9 26.963 -2.423 15.129 1.00 0.00 H ATOM 145 N LYS A 10 27.105 -2.009 9.073 1.00 0.00 N ATOM 146 CA LYS A 10 27.761 -3.060 8.332 1.00 0.00 C ATOM 147 C LYS A 10 28.706 -2.468 7.305 1.00 0.00 C ATOM 148 O LYS A 10 29.308 -3.188 6.516 1.00 0.00 O ATOM 149 CB LYS A 10 26.665 -3.881 7.614 1.00 0.00 C ATOM 150 CG LYS A 10 25.791 -4.663 8.602 1.00 0.00 C ATOM 151 CD LYS A 10 24.544 -5.233 7.919 1.00 0.00 C ATOM 152 CE LYS A 10 23.560 -5.785 8.934 1.00 0.00 C ATOM 153 NZ LYS A 10 22.315 -6.135 8.235 1.00 0.00 N ATOM 154 H LYS A 10 26.279 -1.607 8.682 1.00 0.00 H ATOM 155 HA LYS A 10 28.330 -3.705 8.985 1.00 0.00 H ATOM 156 HB2 LYS A 10 26.022 -3.187 7.037 1.00 0.00 H ATOM 157 HB3 LYS A 10 27.122 -4.601 6.896 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.399 -5.475 9.074 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.458 -3.985 9.415 1.00 0.00 H ATOM 160 HD2 LYS A 10 24.072 -4.400 7.355 1.00 0.00 H ATOM 161 HD3 LYS A 10 24.861 -6.013 7.192 1.00 0.00 H ATOM 162 HE2 LYS A 10 23.975 -6.686 9.434 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.309 -5.037 9.724 1.00 0.00 H ATOM 164 HZ1 LYS A 10 21.916 -5.275 7.806 1.00 0.00 H ATOM 165 HZ2 LYS A 10 21.633 -6.562 8.890 1.00 0.00 H ATOM 166 HZ3 LYS A 10 22.544 -6.833 7.485 1.00 0.00 H ATOM 167 N GLY A 11 28.826 -1.129 7.305 1.00 0.00 N ATOM 168 CA GLY A 11 29.607 -0.347 6.361 1.00 0.00 C ATOM 169 C GLY A 11 30.822 0.326 6.924 1.00 0.00 C ATOM 170 O GLY A 11 31.335 1.263 6.318 1.00 0.00 O ATOM 171 H GLY A 11 28.309 -0.617 7.995 1.00 0.00 H ATOM 172 HA2 GLY A 11 29.921 -0.975 5.537 1.00 0.00 H ATOM 173 HA3 GLY A 11 28.960 0.463 6.057 1.00 0.00 H ATOM 174 N LEU A 12 31.241 -0.088 8.123 1.00 0.00 N ATOM 175 CA LEU A 12 32.263 0.583 8.895 1.00 0.00 C ATOM 176 C LEU A 12 33.704 0.017 8.678 1.00 0.00 C ATOM 177 O LEU A 12 33.885 -1.022 8.000 1.00 0.00 O ATOM 178 CB LEU A 12 31.904 0.459 10.405 1.00 0.00 C ATOM 179 CG LEU A 12 30.642 1.229 10.856 1.00 0.00 C ATOM 180 CD1 LEU A 12 30.216 0.777 12.266 1.00 0.00 C ATOM 181 CD2 LEU A 12 30.825 2.748 10.822 1.00 0.00 C ATOM 182 H LEU A 12 30.840 -0.892 8.537 1.00 0.00 H ATOM 183 HA LEU A 12 32.297 1.628 8.614 1.00 0.00 H ATOM 184 HB2 LEU A 12 31.754 -0.624 10.618 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.763 0.803 11.011 1.00 0.00 H ATOM 186 HG LEU A 12 29.808 0.966 10.162 1.00 0.00 H ATOM 187 HD11 LEU A 12 29.968 -0.302 12.264 1.00 0.00 H ATOM 188 HD12 LEU A 12 29.320 1.337 12.595 1.00 0.00 H ATOM 189 HD13 LEU A 12 31.037 0.949 12.998 1.00 0.00 H ATOM 190 HD21 LEU A 12 31.047 3.095 9.789 1.00 0.00 H ATOM 191 HD22 LEU A 12 31.630 3.072 11.495 1.00 0.00 H ATOM 192 HD23 LEU A 12 29.878 3.249 11.147 1.00 0.00 H HETATM 193 N NH2 A 13 34.817 0.727 9.322 1.00 0.00 N HETATM 194 HN1 NH2 A 13 35.068 0.256 10.180 1.00 0.00 H HETATM 195 HN2 NH2 A 13 34.539 1.677 9.528 1.00 0.00 H TER 196 NH2 A 13