ATOM 1 N GLY A 1 5.283 10.003 -10.168 1.00 0.00 N ATOM 2 CA GLY A 1 5.195 8.729 -9.398 1.00 0.00 C ATOM 3 C GLY A 1 6.592 8.187 -9.121 1.00 0.00 C ATOM 4 O GLY A 1 6.889 7.737 -8.016 1.00 0.00 O ATOM 5 H1 GLY A 1 5.830 9.848 -11.039 1.00 0.00 H ATOM 6 H2 GLY A 1 5.751 10.728 -9.587 1.00 0.00 H ATOM 7 H3 GLY A 1 4.325 10.323 -10.416 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.683 8.906 -8.464 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.648 8.001 -9.976 1.00 0.00 H ATOM 10 N ILE A 2 7.437 8.223 -10.142 1.00 0.00 N ATOM 11 CA ILE A 2 8.800 7.714 -10.023 1.00 0.00 C ATOM 12 C ILE A 2 9.583 8.507 -8.989 1.00 0.00 C ATOM 13 O ILE A 2 10.299 7.940 -8.168 1.00 0.00 O ATOM 14 CB ILE A 2 9.475 7.807 -11.393 1.00 0.00 C ATOM 15 CG1 ILE A 2 8.779 6.827 -12.355 1.00 0.00 C ATOM 16 CG2 ILE A 2 10.971 7.489 -11.296 1.00 0.00 C ATOM 17 CD1 ILE A 2 8.923 5.362 -11.892 1.00 0.00 C ATOM 18 H ILE A 2 7.138 8.588 -10.999 1.00 0.00 H ATOM 19 HA ILE A 2 8.764 6.691 -9.719 1.00 0.00 H ATOM 20 HB ILE A 2 9.357 8.809 -11.769 1.00 0.00 H ATOM 21 HG12 ILE A 2 7.730 7.077 -12.393 1.00 0.00 H ATOM 22 HG13 ILE A 2 9.204 6.935 -13.341 1.00 0.00 H ATOM 23 HG21 ILE A 2 11.492 8.328 -10.861 1.00 0.00 H ATOM 24 HG22 ILE A 2 11.359 7.299 -12.286 1.00 0.00 H ATOM 25 HG23 ILE A 2 11.112 6.615 -10.681 1.00 0.00 H ATOM 26 HD11 ILE A 2 9.825 5.234 -11.317 1.00 0.00 H ATOM 27 HD12 ILE A 2 8.961 4.718 -12.757 1.00 0.00 H ATOM 28 HD13 ILE A 2 8.070 5.094 -11.285 1.00 0.00 H ATOM 29 N LEU A 3 9.429 9.817 -9.030 1.00 0.00 N ATOM 30 CA LEU A 3 10.116 10.699 -8.100 1.00 0.00 C ATOM 31 C LEU A 3 9.702 10.408 -6.660 1.00 0.00 C ATOM 32 O LEU A 3 10.542 10.350 -5.760 1.00 0.00 O ATOM 33 CB LEU A 3 9.766 12.144 -8.474 1.00 0.00 C ATOM 34 CG LEU A 3 10.530 13.156 -7.585 1.00 0.00 C ATOM 35 CD1 LEU A 3 10.979 14.352 -8.437 1.00 0.00 C ATOM 36 CD2 LEU A 3 9.618 13.664 -6.455 1.00 0.00 C ATOM 37 H LEU A 3 8.833 10.207 -9.703 1.00 0.00 H ATOM 38 HA LEU A 3 11.180 10.559 -8.196 1.00 0.00 H ATOM 39 HB2 LEU A 3 10.030 12.295 -9.512 1.00 0.00 H ATOM 40 HB3 LEU A 3 8.700 12.289 -8.363 1.00 0.00 H ATOM 41 HG LEU A 3 11.405 12.682 -7.156 1.00 0.00 H ATOM 42 HD11 LEU A 3 10.128 14.756 -8.965 1.00 0.00 H ATOM 43 HD12 LEU A 3 11.721 14.026 -9.151 1.00 0.00 H ATOM 44 HD13 LEU A 3 11.403 15.115 -7.801 1.00 0.00 H ATOM 45 HD21 LEU A 3 10.220 14.121 -5.681 1.00 0.00 H ATOM 46 HD22 LEU A 3 9.066 12.838 -6.039 1.00 0.00 H ATOM 47 HD23 LEU A 3 8.926 14.394 -6.850 1.00 0.00 H ATOM 48 N ASP A 4 8.404 10.219 -6.458 1.00 0.00 N ATOM 49 CA ASP A 4 7.860 9.944 -5.133 1.00 0.00 C ATOM 50 C ASP A 4 8.408 8.630 -4.578 1.00 0.00 C ATOM 51 O ASP A 4 8.754 8.539 -3.399 1.00 0.00 O ATOM 52 CB ASP A 4 6.333 9.872 -5.235 1.00 0.00 C ATOM 53 CG ASP A 4 5.779 11.274 -5.469 1.00 0.00 C ATOM 54 OD1 ASP A 4 6.541 12.219 -5.343 1.00 0.00 O ATOM 55 OD2 ASP A 4 4.602 11.386 -5.773 1.00 0.00 O ATOM 56 H ASP A 4 7.793 10.278 -7.218 1.00 0.00 H ATOM 57 HA ASP A 4 8.132 10.742 -4.463 1.00 0.00 H ATOM 58 HB2 ASP A 4 6.057 9.234 -6.066 1.00 0.00 H ATOM 59 HB3 ASP A 4 5.923 9.470 -4.323 1.00 0.00 H ATOM 60 N ALA A 5 8.480 7.624 -5.440 1.00 0.00 N ATOM 61 CA ALA A 5 8.975 6.308 -5.049 1.00 0.00 C ATOM 62 C ALA A 5 10.441 6.373 -4.625 1.00 0.00 C ATOM 63 O ALA A 5 10.839 5.761 -3.636 1.00 0.00 O ATOM 64 CB ALA A 5 8.825 5.349 -6.235 1.00 0.00 C ATOM 65 H ALA A 5 8.187 7.766 -6.361 1.00 0.00 H ATOM 66 HA ALA A 5 8.384 5.939 -4.221 1.00 0.00 H ATOM 67 HB1 ALA A 5 7.780 5.233 -6.471 1.00 0.00 H ATOM 68 HB2 ALA A 5 9.248 4.388 -5.979 1.00 0.00 H ATOM 69 HB3 ALA A 5 9.343 5.754 -7.093 1.00 0.00 H ATOM 70 N ILE A 6 11.232 7.114 -5.388 1.00 0.00 N ATOM 71 CA ILE A 6 12.660 7.261 -5.115 1.00 0.00 C ATOM 72 C ILE A 6 12.903 7.932 -3.772 1.00 0.00 C ATOM 73 O ILE A 6 13.761 7.505 -2.999 1.00 0.00 O ATOM 74 CB ILE A 6 13.283 8.086 -6.243 1.00 0.00 C ATOM 75 CG1 ILE A 6 13.244 7.256 -7.524 1.00 0.00 C ATOM 76 CG2 ILE A 6 14.731 8.452 -5.911 1.00 0.00 C ATOM 77 CD1 ILE A 6 13.543 8.150 -8.723 1.00 0.00 C ATOM 78 H ILE A 6 10.850 7.577 -6.162 1.00 0.00 H ATOM 79 HA ILE A 6 13.118 6.283 -5.103 1.00 0.00 H ATOM 80 HB ILE A 6 12.707 8.992 -6.384 1.00 0.00 H ATOM 81 HG12 ILE A 6 13.982 6.470 -7.463 1.00 0.00 H ATOM 82 HG13 ILE A 6 12.264 6.817 -7.640 1.00 0.00 H ATOM 83 HG21 ILE A 6 15.221 8.819 -6.801 1.00 0.00 H ATOM 84 HG22 ILE A 6 15.249 7.578 -5.548 1.00 0.00 H ATOM 85 HG23 ILE A 6 14.744 9.220 -5.151 1.00 0.00 H ATOM 86 HD11 ILE A 6 14.531 8.571 -8.619 1.00 0.00 H ATOM 87 HD12 ILE A 6 12.815 8.946 -8.767 1.00 0.00 H ATOM 88 HD13 ILE A 6 13.493 7.564 -9.629 1.00 0.00 H ATOM 89 N LYS A 7 12.140 8.977 -3.497 1.00 0.00 N ATOM 90 CA LYS A 7 12.275 9.703 -2.241 1.00 0.00 C ATOM 91 C LYS A 7 11.998 8.780 -1.062 1.00 0.00 C ATOM 92 O LYS A 7 12.740 8.766 -0.078 1.00 0.00 O ATOM 93 CB LYS A 7 11.279 10.876 -2.240 1.00 0.00 C ATOM 94 CG LYS A 7 11.591 11.882 -1.108 1.00 0.00 C ATOM 95 CD LYS A 7 10.721 11.556 0.103 1.00 0.00 C ATOM 96 CE LYS A 7 11.040 12.495 1.255 1.00 0.00 C ATOM 97 NZ LYS A 7 10.148 12.146 2.391 1.00 0.00 N ATOM 98 H LYS A 7 11.469 9.266 -4.147 1.00 0.00 H ATOM 99 HA LYS A 7 13.278 10.087 -2.162 1.00 0.00 H ATOM 100 HB2 LYS A 7 11.338 11.380 -3.190 1.00 0.00 H ATOM 101 HB3 LYS A 7 10.277 10.483 -2.117 1.00 0.00 H ATOM 102 HG2 LYS A 7 12.633 11.824 -0.829 1.00 0.00 H ATOM 103 HG3 LYS A 7 11.371 12.883 -1.444 1.00 0.00 H ATOM 104 HD2 LYS A 7 9.681 11.666 -0.168 1.00 0.00 H ATOM 105 HD3 LYS A 7 10.900 10.539 0.411 1.00 0.00 H ATOM 106 HE2 LYS A 7 12.074 12.377 1.549 1.00 0.00 H ATOM 107 HE3 LYS A 7 10.861 13.517 0.954 1.00 0.00 H ATOM 108 HZ1 LYS A 7 9.160 12.314 2.117 1.00 0.00 H ATOM 109 HZ2 LYS A 7 10.388 12.732 3.215 1.00 0.00 H ATOM 110 HZ3 LYS A 7 10.272 11.142 2.628 1.00 0.00 H ATOM 111 N ALA A 8 10.925 8.012 -1.173 1.00 0.00 N ATOM 112 CA ALA A 8 10.526 7.084 -0.122 1.00 0.00 C ATOM 113 C ALA A 8 11.620 6.054 0.142 1.00 0.00 C ATOM 114 O ALA A 8 11.961 5.768 1.290 1.00 0.00 O ATOM 115 CB ALA A 8 9.239 6.380 -0.555 1.00 0.00 C ATOM 116 H ALA A 8 10.380 8.072 -1.982 1.00 0.00 H ATOM 117 HA ALA A 8 10.341 7.636 0.782 1.00 0.00 H ATOM 118 HB1 ALA A 8 8.801 5.874 0.289 1.00 0.00 H ATOM 119 HB2 ALA A 8 9.464 5.662 -1.332 1.00 0.00 H ATOM 120 HB3 ALA A 8 8.547 7.114 -0.940 1.00 0.00 H ATOM 121 N ILE A 9 12.155 5.506 -0.937 1.00 0.00 N ATOM 122 CA ILE A 9 13.210 4.499 -0.859 1.00 0.00 C ATOM 123 C ILE A 9 14.471 5.077 -0.223 1.00 0.00 C ATOM 124 O ILE A 9 15.103 4.441 0.622 1.00 0.00 O ATOM 125 CB ILE A 9 13.510 4.010 -2.279 1.00 0.00 C ATOM 126 CG1 ILE A 9 12.300 3.224 -2.794 1.00 0.00 C ATOM 127 CG2 ILE A 9 14.748 3.110 -2.285 1.00 0.00 C ATOM 128 CD1 ILE A 9 12.417 3.045 -4.305 1.00 0.00 C ATOM 129 H ILE A 9 11.835 5.788 -1.815 1.00 0.00 H ATOM 130 HA ILE A 9 12.861 3.667 -0.264 1.00 0.00 H ATOM 131 HB ILE A 9 13.684 4.862 -2.922 1.00 0.00 H ATOM 132 HG12 ILE A 9 12.272 2.255 -2.315 1.00 0.00 H ATOM 133 HG13 ILE A 9 11.394 3.764 -2.565 1.00 0.00 H ATOM 134 HG21 ILE A 9 14.694 2.417 -1.460 1.00 0.00 H ATOM 135 HG22 ILE A 9 15.635 3.719 -2.186 1.00 0.00 H ATOM 136 HG23 ILE A 9 14.790 2.562 -3.216 1.00 0.00 H ATOM 137 HD11 ILE A 9 13.324 2.507 -4.535 1.00 0.00 H ATOM 138 HD12 ILE A 9 12.443 4.014 -4.779 1.00 0.00 H ATOM 139 HD13 ILE A 9 11.566 2.488 -4.668 1.00 0.00 H ATOM 140 N ALA A 10 14.825 6.284 -0.641 1.00 0.00 N ATOM 141 CA ALA A 10 16.013 6.959 -0.128 1.00 0.00 C ATOM 142 C ALA A 10 15.906 7.194 1.373 1.00 0.00 C ATOM 143 O ALA A 10 16.870 7.006 2.115 1.00 0.00 O ATOM 144 CB ALA A 10 16.174 8.302 -0.849 1.00 0.00 C ATOM 145 H ALA A 10 14.278 6.734 -1.314 1.00 0.00 H ATOM 146 HA ALA A 10 16.877 6.349 -0.325 1.00 0.00 H ATOM 147 HB1 ALA A 10 16.489 8.127 -1.865 1.00 0.00 H ATOM 148 HB2 ALA A 10 16.914 8.901 -0.337 1.00 0.00 H ATOM 149 HB3 ALA A 10 15.228 8.825 -0.853 1.00 0.00 H ATOM 150 N LYS A 11 14.729 7.610 1.806 1.00 0.00 N ATOM 151 CA LYS A 11 14.483 7.886 3.215 1.00 0.00 C ATOM 152 C LYS A 11 14.687 6.643 4.068 1.00 0.00 C ATOM 153 O LYS A 11 15.324 6.689 5.121 1.00 0.00 O ATOM 154 CB LYS A 11 13.060 8.392 3.371 1.00 0.00 C ATOM 155 CG LYS A 11 12.924 9.145 4.696 1.00 0.00 C ATOM 156 CD LYS A 11 11.609 9.897 4.698 1.00 0.00 C ATOM 157 CE LYS A 11 10.429 8.924 4.758 1.00 0.00 C ATOM 158 NZ LYS A 11 9.214 9.675 5.174 1.00 0.00 N ATOM 159 H LYS A 11 14.006 7.739 1.161 1.00 0.00 H ATOM 160 HA LYS A 11 15.154 8.655 3.542 1.00 0.00 H ATOM 161 HB2 LYS A 11 12.837 9.049 2.548 1.00 0.00 H ATOM 162 HB3 LYS A 11 12.373 7.557 3.356 1.00 0.00 H ATOM 163 HG2 LYS A 11 12.952 8.443 5.514 1.00 0.00 H ATOM 164 HG3 LYS A 11 13.733 9.853 4.802 1.00 0.00 H ATOM 165 HD2 LYS A 11 11.574 10.562 5.547 1.00 0.00 H ATOM 166 HD3 LYS A 11 11.555 10.473 3.790 1.00 0.00 H ATOM 167 HE2 LYS A 11 10.266 8.487 3.783 1.00 0.00 H ATOM 168 HE3 LYS A 11 10.635 8.141 5.476 1.00 0.00 H ATOM 169 HZ1 LYS A 11 8.830 9.260 6.047 1.00 0.00 H ATOM 170 HZ2 LYS A 11 8.500 9.624 4.421 1.00 0.00 H ATOM 171 HZ3 LYS A 11 9.466 10.670 5.350 1.00 0.00 H ATOM 172 N ALA A 12 14.138 5.539 3.592 1.00 0.00 N ATOM 173 CA ALA A 12 14.238 4.260 4.292 1.00 0.00 C ATOM 174 C ALA A 12 15.688 3.795 4.357 1.00 0.00 C ATOM 175 O ALA A 12 16.137 3.243 5.364 1.00 0.00 O ATOM 176 CB ALA A 12 13.390 3.214 3.559 1.00 0.00 C ATOM 177 H ALA A 12 13.647 5.587 2.747 1.00 0.00 H ATOM 178 HA ALA A 12 13.864 4.377 5.294 1.00 0.00 H ATOM 179 HB1 ALA A 12 13.540 3.311 2.492 1.00 0.00 H ATOM 180 HB2 ALA A 12 12.349 3.374 3.791 1.00 0.00 H ATOM 181 HB3 ALA A 12 13.682 2.223 3.874 1.00 0.00 H ATOM 182 N ALA A 13 16.407 4.024 3.268 1.00 0.00 N ATOM 183 CA ALA A 13 17.811 3.634 3.167 1.00 0.00 C ATOM 184 C ALA A 13 18.662 4.372 4.194 1.00 0.00 C ATOM 185 O ALA A 13 19.573 3.796 4.786 1.00 0.00 O ATOM 186 CB ALA A 13 18.315 3.936 1.754 1.00 0.00 C ATOM 187 H ALA A 13 15.982 4.464 2.509 1.00 0.00 H ATOM 188 HA ALA A 13 17.891 2.576 3.347 1.00 0.00 H ATOM 189 HB1 ALA A 13 19.395 3.932 1.743 1.00 0.00 H ATOM 190 HB2 ALA A 13 17.956 4.908 1.443 1.00 0.00 H ATOM 191 HB3 ALA A 13 17.942 3.185 1.074 1.00 0.00 H ATOM 192 N GLY A 14 18.359 5.648 4.401 1.00 0.00 N ATOM 193 CA GLY A 14 19.100 6.455 5.364 1.00 0.00 C ATOM 194 C GLY A 14 18.808 6.002 6.791 1.00 0.00 C ATOM 195 O GLY A 14 17.770 6.342 7.354 1.00 0.00 O ATOM 196 H GLY A 14 17.620 6.049 3.903 1.00 0.00 H ATOM 197 HA2 GLY A 14 20.161 6.360 5.167 1.00 0.00 H ATOM 198 HA3 GLY A 14 18.811 7.491 5.259 1.00 0.00 H HETATM 199 N NH2 A 15 19.668 5.239 7.409 1.00 0.00 N HETATM 200 HN1 NH2 A 15 20.496 4.969 6.960 1.00 0.00 H HETATM 201 HN2 NH2 A 15 19.485 4.935 8.322 1.00 0.00 H TER 202 NH2 A 15