ATOM 10 N LEU A 2 6.832 -6.907 1.925 1.00 0.00 N ATOM 11 CA LEU A 2 5.759 -7.664 1.263 1.00 0.00 C ATOM 12 C LEU A 2 5.740 -7.417 -0.265 1.00 0.00 C ATOM 13 O LEU A 2 5.953 -6.278 -0.703 1.00 0.00 O ATOM 14 CB LEU A 2 4.389 -7.293 1.871 1.00 0.00 C ATOM 15 CG LEU A 2 4.002 -8.011 3.177 1.00 0.00 C ATOM 16 CD1 LEU A 2 4.944 -7.725 4.347 1.00 0.00 C ATOM 17 CD2 LEU A 2 2.597 -7.568 3.588 1.00 0.00 C ATOM 18 H LEU A 2 6.561 -6.106 2.477 1.00 0.00 H ATOM 19 HA LEU A 2 5.937 -8.726 1.440 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.351 -6.215 2.024 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.621 -7.545 1.137 1.00 0.00 H ATOM 22 HG LEU A 2 3.987 -9.086 2.995 1.00 0.00 H ATOM 23 HD11 LEU A 2 5.929 -8.146 4.144 1.00 0.00 H ATOM 24 HD12 LEU A 2 5.027 -6.650 4.509 1.00 0.00 H ATOM 25 HD13 LEU A 2 4.558 -8.194 5.253 1.00 0.00 H ATOM 26 HD21 LEU A 2 1.897 -7.760 2.778 1.00 0.00 H ATOM 27 HD22 LEU A 2 2.275 -8.127 4.466 1.00 0.00 H ATOM 28 HD23 LEU A 2 2.592 -6.502 3.821 1.00 0.00 H ATOM 29 N PRO A 3 5.419 -8.437 -1.085 1.00 0.00 N ATOM 30 CA PRO A 3 5.182 -8.259 -2.515 1.00 0.00 C ATOM 31 C PRO A 3 3.888 -7.465 -2.735 1.00 0.00 C ATOM 32 O PRO A 3 2.928 -7.575 -1.967 1.00 0.00 O ATOM 33 CB PRO A 3 5.118 -9.674 -3.096 1.00 0.00 C ATOM 34 CG PRO A 3 4.537 -10.488 -1.943 1.00 0.00 C ATOM 35 CD PRO A 3 5.117 -9.809 -0.700 1.00 0.00 C ATOM 36 HA PRO A 3 6.015 -7.721 -2.968 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.497 -9.731 -3.991 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.130 -10.023 -3.314 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.453 -10.388 -1.943 1.00 0.00 H ATOM 40 HG3 PRO A 3 4.825 -11.538 -2.001 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.383 -9.835 0.105 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.037 -10.308 -0.392 1.00 0.00 H ATOM 43 N ARG A 4 3.842 -6.652 -3.793 1.00 0.00 N ATOM 44 CA ARG A 4 2.792 -5.626 -3.974 1.00 0.00 C ATOM 45 C ARG A 4 1.385 -6.199 -4.177 1.00 0.00 C ATOM 46 O ARG A 4 0.415 -5.560 -3.769 1.00 0.00 O ATOM 47 CB ARG A 4 3.193 -4.641 -5.087 1.00 0.00 C ATOM 48 CG ARG A 4 4.549 -3.943 -4.856 1.00 0.00 C ATOM 49 CD ARG A 4 4.657 -3.254 -3.487 1.00 0.00 C ATOM 50 NE ARG A 4 5.908 -2.480 -3.373 1.00 0.00 N ATOM 51 CZ ARG A 4 6.985 -2.762 -2.657 1.00 0.00 C ATOM 52 NH1 ARG A 4 7.090 -3.816 -1.896 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 8.013 -1.963 -2.695 1.00 0.00 N ATOM 54 H ARG A 4 4.639 -6.649 -4.415 1.00 0.00 H ATOM 55 HA ARG A 4 2.711 -5.061 -3.049 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.231 -5.169 -6.042 1.00 0.00 H ATOM 57 HB3 ARG A 4 2.421 -3.873 -5.162 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.355 -4.671 -4.949 1.00 0.00 H ATOM 59 HG3 ARG A 4 4.686 -3.196 -5.639 1.00 0.00 H ATOM 60 HD2 ARG A 4 3.810 -2.575 -3.369 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.603 -4.003 -2.696 1.00 0.00 H ATOM 62 HE ARG A 4 5.956 -1.631 -3.914 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.330 -4.474 -1.804 1.00 0.00 H ATOM 64 HH12 ARG A 4 7.936 -3.984 -1.380 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.991 -1.134 -3.267 1.00 0.00 H ATOM 66 HH22 ARG A 4 8.837 -2.168 -2.156 1.00 0.00 H ATOM 67 N LYS A 5 1.270 -7.434 -4.679 1.00 0.00 N ATOM 68 CA LYS A 5 -0.002 -8.179 -4.782 1.00 0.00 C ATOM 69 C LYS A 5 -0.625 -8.541 -3.423 1.00 0.00 C ATOM 70 O LYS A 5 -1.834 -8.755 -3.348 1.00 0.00 O ATOM 71 CB LYS A 5 0.186 -9.406 -5.696 1.00 0.00 C ATOM 72 CG LYS A 5 1.059 -10.523 -5.094 1.00 0.00 C ATOM 73 CD LYS A 5 1.336 -11.615 -6.139 1.00 0.00 C ATOM 74 CE LYS A 5 2.203 -12.759 -5.590 1.00 0.00 C ATOM 75 NZ LYS A 5 1.449 -13.656 -4.673 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.122 -7.884 -4.982 1.00 0.00 H ATOM 77 HA LYS A 5 -0.728 -7.525 -5.271 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.796 -9.823 -5.927 1.00 0.00 H ATOM 79 HB3 LYS A 5 0.630 -9.071 -6.636 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.009 -10.108 -4.755 1.00 0.00 H ATOM 81 HG3 LYS A 5 0.539 -10.959 -4.242 1.00 0.00 H ATOM 82 HD2 LYS A 5 0.394 -12.016 -6.517 1.00 0.00 H ATOM 83 HD3 LYS A 5 1.869 -11.162 -6.978 1.00 0.00 H ATOM 84 HE2 LYS A 5 2.573 -13.342 -6.438 1.00 0.00 H ATOM 85 HE3 LYS A 5 3.073 -12.333 -5.080 1.00 0.00 H ATOM 86 HZ1 LYS A 5 2.036 -14.412 -4.344 1.00 0.00 H ATOM 87 HZ2 LYS A 5 1.105 -13.161 -3.861 1.00 0.00 H ATOM 88 HZ3 LYS A 5 0.657 -14.075 -5.142 1.00 0.00 H ATOM 89 N ILE A 6 0.178 -8.561 -2.352 1.00 0.00 N ATOM 90 CA ILE A 6 -0.271 -8.711 -0.956 1.00 0.00 C ATOM 91 C ILE A 6 -0.337 -7.340 -0.269 1.00 0.00 C ATOM 92 O ILE A 6 -1.361 -6.998 0.323 1.00 0.00 O ATOM 93 CB ILE A 6 0.635 -9.699 -0.180 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.681 -11.076 -0.883 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.127 -9.846 1.268 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.586 -12.109 -0.200 1.00 0.00 C ATOM 97 H ILE A 6 1.164 -8.385 -2.507 1.00 0.00 H ATOM 98 HA ILE A 6 -1.282 -9.121 -0.945 1.00 0.00 H ATOM 99 HB ILE A 6 1.648 -9.294 -0.147 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.328 -11.483 -0.951 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.060 -10.945 -1.896 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.070 -8.875 1.759 1.00 0.00 H ATOM 103 HG22 ILE A 6 -0.865 -10.299 1.271 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.810 -10.463 1.850 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.570 -11.680 -0.015 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.147 -12.437 0.742 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.695 -12.976 -0.852 1.00 0.00 H ATOM 108 N LEU A 7 0.724 -6.528 -0.376 1.00 0.00 N ATOM 109 CA LEU A 7 0.828 -5.230 0.307 1.00 0.00 C ATOM 110 C LEU A 7 -0.304 -4.264 -0.081 1.00 0.00 C ATOM 111 O LEU A 7 -0.735 -3.472 0.750 1.00 0.00 O ATOM 112 CB LEU A 7 2.214 -4.623 0.013 1.00 0.00 C ATOM 113 CG LEU A 7 2.541 -3.322 0.776 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.514 -3.487 2.297 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.934 -2.837 0.377 1.00 0.00 C ATOM 116 H LEU A 7 1.537 -6.868 -0.880 1.00 0.00 H ATOM 117 HA LEU A 7 0.745 -5.416 1.377 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.979 -5.362 0.242 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.270 -4.405 -1.053 1.00 0.00 H ATOM 120 HG LEU A 7 1.823 -2.553 0.498 1.00 0.00 H ATOM 121 HD11 LEU A 7 2.798 -2.548 2.770 1.00 0.00 H ATOM 122 HD12 LEU A 7 1.510 -3.740 2.631 1.00 0.00 H ATOM 123 HD13 LEU A 7 3.209 -4.266 2.605 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.964 -2.645 -0.694 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.164 -1.908 0.899 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.683 -3.588 0.632 1.00 0.00 H ATOM 127 N CYS A 8 -0.843 -4.366 -1.299 1.00 0.00 N ATOM 128 CA CYS A 8 -1.987 -3.571 -1.757 1.00 0.00 C ATOM 129 C CYS A 8 -3.266 -3.824 -0.933 1.00 0.00 C ATOM 130 O CYS A 8 -4.018 -2.888 -0.651 1.00 0.00 O ATOM 131 CB CYS A 8 -2.196 -3.876 -3.247 1.00 0.00 C ATOM 132 SG CYS A 8 -3.647 -3.142 -4.053 1.00 0.00 S ATOM 133 H CYS A 8 -0.436 -5.039 -1.939 1.00 0.00 H ATOM 134 HA CYS A 8 -1.738 -2.514 -1.656 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.309 -3.541 -3.781 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.263 -4.957 -3.378 1.00 0.00 H ATOM 137 N ALA A 9 -3.502 -5.059 -0.477 1.00 0.00 N ATOM 138 CA ALA A 9 -4.647 -5.368 0.383 1.00 0.00 C ATOM 139 C ALA A 9 -4.499 -4.685 1.754 1.00 0.00 C ATOM 140 O ALA A 9 -5.446 -4.077 2.255 1.00 0.00 O ATOM 141 CB ALA A 9 -4.787 -6.891 0.503 1.00 0.00 C ATOM 142 H ALA A 9 -2.807 -5.780 -0.633 1.00 0.00 H ATOM 143 HA ALA A 9 -5.554 -4.979 -0.083 1.00 0.00 H ATOM 144 HB1 ALA A 9 -5.677 -7.130 1.086 1.00 0.00 H ATOM 145 HB2 ALA A 9 -4.885 -7.333 -0.489 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.914 -7.315 1.001 1.00 0.00 H ATOM 147 N ILE A 10 -3.286 -4.702 2.313 1.00 0.00 N ATOM 148 CA ILE A 10 -2.933 -4.000 3.556 1.00 0.00 C ATOM 149 C ILE A 10 -3.087 -2.481 3.378 1.00 0.00 C ATOM 150 O ILE A 10 -3.699 -1.818 4.213 1.00 0.00 O ATOM 151 CB ILE A 10 -1.492 -4.370 3.988 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.196 -5.890 3.952 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.172 -3.791 5.377 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.091 -6.762 4.845 1.00 0.00 C ATOM 155 H ILE A 10 -2.558 -5.211 1.829 1.00 0.00 H ATOM 156 HA ILE A 10 -3.622 -4.313 4.341 1.00 0.00 H ATOM 157 HB ILE A 10 -0.800 -3.906 3.287 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.283 -6.250 2.928 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.158 -6.049 4.238 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.224 -2.702 5.352 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.878 -4.163 6.119 1.00 0.00 H ATOM 162 HG23 ILE A 10 -0.162 -4.077 5.671 1.00 0.00 H ATOM 163 HD11 ILE A 10 -3.137 -6.651 4.556 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.805 -7.806 4.724 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.969 -6.486 5.892 1.00 0.00 H ATOM 166 N ALA A 11 -2.598 -1.939 2.259 1.00 0.00 N ATOM 167 CA ALA A 11 -2.630 -0.516 1.918 1.00 0.00 C ATOM 168 C ALA A 11 -4.055 0.061 1.956 1.00 0.00 C ATOM 169 O ALA A 11 -4.294 1.093 2.589 1.00 0.00 O ATOM 170 CB ALA A 11 -1.998 -0.347 0.527 1.00 0.00 C ATOM 171 H ALA A 11 -2.083 -2.552 1.636 1.00 0.00 H ATOM 172 HA ALA A 11 -2.024 0.023 2.646 1.00 0.00 H ATOM 173 HB1 ALA A 11 -2.710 -0.622 -0.259 1.00 0.00 H ATOM 174 HB2 ALA A 11 -1.689 0.683 0.385 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.109 -0.969 0.436 1.00 0.00 H ATOM 176 N LYS A 12 -4.997 -0.637 1.313 1.00 0.00 N ATOM 177 CA LYS A 12 -6.434 -0.313 1.281 1.00 0.00 C ATOM 178 C LYS A 12 -7.132 -0.528 2.629 1.00 0.00 C ATOM 179 O LYS A 12 -7.884 0.346 3.062 1.00 0.00 O ATOM 180 CB LYS A 12 -7.110 -1.145 0.176 1.00 0.00 C ATOM 181 CG LYS A 12 -6.626 -0.698 -1.212 1.00 0.00 C ATOM 182 CD LYS A 12 -7.186 -1.503 -2.388 1.00 0.00 C ATOM 183 CE LYS A 12 -6.870 -3.003 -2.306 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.344 -3.721 -3.519 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.667 -1.401 0.733 1.00 0.00 H ATOM 186 HA LYS A 12 -6.554 0.744 1.040 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.885 -2.201 0.334 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.192 -1.007 0.228 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.928 0.337 -1.357 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.539 -0.739 -1.251 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.264 -1.357 -2.434 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.734 -1.097 -3.293 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.789 -3.124 -2.196 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.348 -3.419 -1.416 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.909 -3.356 -4.356 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.133 -4.709 -3.467 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -8.346 -3.632 -3.629 1.00 0.00 H ATOM 198 N LYS A 13 -6.866 -1.646 3.320 1.00 0.00 N ATOM 199 CA LYS A 13 -7.517 -1.992 4.605 1.00 0.00 C ATOM 200 C LYS A 13 -7.109 -1.073 5.762 1.00 0.00 C ATOM 201 O LYS A 13 -7.948 -0.750 6.604 1.00 0.00 O ATOM 202 CB LYS A 13 -7.243 -3.466 4.956 1.00 0.00 C ATOM 203 CG LYS A 13 -8.079 -4.421 4.088 1.00 0.00 C ATOM 204 CD LYS A 13 -7.720 -5.885 4.375 1.00 0.00 C ATOM 205 CE LYS A 13 -8.577 -6.815 3.507 1.00 0.00 C ATOM 206 NZ LYS A 13 -8.299 -8.247 3.797 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.240 -2.324 2.897 1.00 0.00 H ATOM 208 HA LYS A 13 -8.596 -1.865 4.496 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.180 -3.681 4.837 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.510 -3.640 6.000 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.137 -4.263 4.306 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.913 -4.210 3.032 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.663 -6.047 4.153 1.00 0.00 H ATOM 214 HD3 LYS A 13 -7.902 -6.098 5.430 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.632 -6.596 3.695 1.00 0.00 H ATOM 216 HE3 LYS A 13 -8.374 -6.599 2.453 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -8.505 -8.472 4.761 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -8.867 -8.851 3.217 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -7.330 -8.479 3.623 1.00 0.00 H ATOM 220 N LYS A 14 -5.844 -0.631 5.799 1.00 0.00 N ATOM 221 CA LYS A 14 -5.304 0.285 6.827 1.00 0.00 C ATOM 222 C LYS A 14 -5.428 1.771 6.453 1.00 0.00 C ATOM 223 O LYS A 14 -5.215 2.627 7.313 1.00 0.00 O ATOM 224 CB LYS A 14 -3.846 -0.097 7.166 1.00 0.00 C ATOM 225 CG LYS A 14 -3.691 -1.277 8.145 1.00 0.00 C ATOM 226 CD LYS A 14 -4.281 -2.616 7.670 1.00 0.00 C ATOM 227 CE LYS A 14 -3.877 -3.791 8.573 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.483 -3.706 9.930 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.204 -0.998 5.099 1.00 0.00 H ATOM 230 HA LYS A 14 -5.889 0.183 7.741 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.292 -0.302 6.250 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.364 0.760 7.640 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.623 -1.417 8.325 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.155 -0.999 9.092 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.369 -2.551 7.638 1.00 0.00 H ATOM 236 HD3 LYS A 14 -3.919 -2.820 6.663 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.197 -4.719 8.090 1.00 0.00 H ATOM 238 HE3 LYS A 14 -2.786 -3.820 8.649 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.223 -4.506 10.493 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.176 -2.880 10.424 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -5.494 -3.687 9.884 1.00 0.00 H ATOM 242 N GLY A 15 -5.749 2.096 5.196 1.00 0.00 N ATOM 243 CA GLY A 15 -5.722 3.478 4.687 1.00 0.00 C ATOM 244 C GLY A 15 -4.295 4.044 4.624 1.00 0.00 C ATOM 245 O GLY A 15 -4.075 5.232 4.873 1.00 0.00 O ATOM 246 H GLY A 15 -5.910 1.351 4.535 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.138 3.489 3.679 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.332 4.119 5.324 1.00 0.00 H ATOM 249 N LYS A 16 -3.320 3.169 4.341 1.00 0.00 N ATOM 250 CA LYS A 16 -1.866 3.431 4.374 1.00 0.00 C ATOM 251 C LYS A 16 -1.313 3.741 2.978 1.00 0.00 C ATOM 252 O LYS A 16 -0.189 4.216 2.823 1.00 0.00 O ATOM 253 CB LYS A 16 -1.191 2.213 5.030 1.00 0.00 C ATOM 254 CG LYS A 16 0.256 2.473 5.483 1.00 0.00 C ATOM 255 CD LYS A 16 0.925 1.235 6.099 1.00 0.00 C ATOM 256 CE LYS A 16 0.150 0.704 7.312 1.00 0.00 C ATOM 257 NZ LYS A 16 0.896 -0.377 8.008 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.623 2.261 3.994 1.00 0.00 H ATOM 259 HA LYS A 16 -1.675 4.310 4.993 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.780 1.940 5.907 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.207 1.372 4.336 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.860 2.781 4.631 1.00 0.00 H ATOM 263 HG3 LYS A 16 0.261 3.282 6.215 1.00 0.00 H ATOM 264 HD2 LYS A 16 0.999 0.451 5.343 1.00 0.00 H ATOM 265 HD3 LYS A 16 1.935 1.513 6.407 1.00 0.00 H ATOM 266 HE2 LYS A 16 -0.032 1.537 7.999 1.00 0.00 H ATOM 267 HE3 LYS A 16 -0.821 0.338 6.967 1.00 0.00 H ATOM 268 HZ1 LYS A 16 1.071 -1.162 7.395 1.00 0.00 H ATOM 269 HZ2 LYS A 16 1.791 -0.045 8.345 1.00 0.00 H ATOM 270 HZ3 LYS A 16 0.383 -0.720 8.811 1.00 0.00 H ATOM 271 N CYS A 17 -2.126 3.477 1.958 1.00 0.00 N ATOM 272 CA CYS A 17 -1.836 3.686 0.551 1.00 0.00 C ATOM 273 C CYS A 17 -1.532 5.167 0.249 1.00 0.00 C ATOM 274 O CYS A 17 -2.370 6.056 0.428 1.00 0.00 O ATOM 275 CB CYS A 17 -3.025 3.109 -0.230 1.00 0.00 C ATOM 276 SG CYS A 17 -4.578 4.047 -0.198 1.00 0.00 S ATOM 277 H CYS A 17 -3.025 3.087 2.189 1.00 0.00 H ATOM 278 HA CYS A 17 -0.954 3.095 0.298 1.00 0.00 H ATOM 279 HB2 CYS A 17 -2.732 2.941 -1.255 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.231 2.120 0.152 1.00 0.00 H ATOM 281 N LYS A 18 -0.304 5.440 -0.192 1.00 0.00 N ATOM 282 CA LYS A 18 0.227 6.785 -0.497 1.00 0.00 C ATOM 283 C LYS A 18 1.168 6.739 -1.699 1.00 0.00 C ATOM 284 O LYS A 18 1.749 5.689 -1.974 1.00 0.00 O ATOM 285 CB LYS A 18 1.011 7.334 0.720 1.00 0.00 C ATOM 286 CG LYS A 18 0.237 7.624 2.022 1.00 0.00 C ATOM 287 CD LYS A 18 -0.367 9.036 2.130 1.00 0.00 C ATOM 288 CE LYS A 18 -1.635 9.296 1.305 1.00 0.00 C ATOM 289 NZ LYS A 18 -2.789 8.489 1.782 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.332 4.658 -0.270 1.00 0.00 H ATOM 291 HA LYS A 18 -0.591 7.448 -0.779 1.00 0.00 H ATOM 292 HB2 LYS A 18 1.781 6.600 0.964 1.00 0.00 H ATOM 293 HB3 LYS A 18 1.537 8.245 0.429 1.00 0.00 H ATOM 294 HG2 LYS A 18 -0.526 6.870 2.199 1.00 0.00 H ATOM 295 HG3 LYS A 18 0.956 7.533 2.837 1.00 0.00 H ATOM 296 HD2 LYS A 18 -0.599 9.227 3.179 1.00 0.00 H ATOM 297 HD3 LYS A 18 0.392 9.765 1.838 1.00 0.00 H ATOM 298 HE2 LYS A 18 -1.877 10.359 1.395 1.00 0.00 H ATOM 299 HE3 LYS A 18 -1.433 9.094 0.250 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -3.652 8.806 1.365 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -2.673 7.509 1.530 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -2.896 8.551 2.786 1.00 0.00 H ATOM 303 N GLY A 19 1.315 7.873 -2.389 1.00 0.00 N ATOM 304 CA GLY A 19 2.297 8.107 -3.458 1.00 0.00 C ATOM 305 C GLY A 19 2.477 6.912 -4.410 1.00 0.00 C ATOM 306 O GLY A 19 1.515 6.542 -5.093 1.00 0.00 O ATOM 307 H GLY A 19 0.776 8.671 -2.086 1.00 0.00 H ATOM 308 HA2 GLY A 19 1.962 8.952 -4.063 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.245 8.399 -3.012 1.00 0.00 H ATOM 310 N PRO A 20 3.665 6.274 -4.444 1.00 0.00 N ATOM 311 CA PRO A 20 3.921 5.133 -5.319 1.00 0.00 C ATOM 312 C PRO A 20 3.042 3.921 -4.985 1.00 0.00 C ATOM 313 O PRO A 20 2.490 3.321 -5.900 1.00 0.00 O ATOM 314 CB PRO A 20 5.416 4.827 -5.171 1.00 0.00 C ATOM 315 CG PRO A 20 5.750 5.332 -3.767 1.00 0.00 C ATOM 316 CD PRO A 20 4.834 6.546 -3.617 1.00 0.00 C ATOM 317 HA PRO A 20 3.725 5.418 -6.355 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.635 3.765 -5.282 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.976 5.407 -5.905 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.486 4.575 -3.028 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.802 5.606 -3.675 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.563 6.672 -2.567 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.341 7.438 -3.987 1.00 0.00 H ATOM 324 N LEU A 21 2.824 3.570 -3.712 1.00 0.00 N ATOM 325 CA LEU A 21 2.019 2.392 -3.354 1.00 0.00 C ATOM 326 C LEU A 21 0.541 2.561 -3.732 1.00 0.00 C ATOM 327 O LEU A 21 -0.077 1.610 -4.205 1.00 0.00 O ATOM 328 CB LEU A 21 2.178 2.081 -1.857 1.00 0.00 C ATOM 329 CG LEU A 21 1.445 0.799 -1.404 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.952 -0.466 -2.100 1.00 0.00 C ATOM 331 CD2 LEU A 21 1.631 0.623 0.098 1.00 0.00 C ATOM 332 H LEU A 21 3.206 4.146 -2.972 1.00 0.00 H ATOM 333 HA LEU A 21 2.405 1.547 -3.924 1.00 0.00 H ATOM 334 HB2 LEU A 21 3.240 1.983 -1.625 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.785 2.924 -1.289 1.00 0.00 H ATOM 336 HG LEU A 21 0.377 0.901 -1.594 1.00 0.00 H ATOM 337 HD11 LEU A 21 1.726 -0.427 -3.164 1.00 0.00 H ATOM 338 HD12 LEU A 21 3.030 -0.562 -1.958 1.00 0.00 H ATOM 339 HD13 LEU A 21 1.453 -1.341 -1.683 1.00 0.00 H ATOM 340 HD21 LEU A 21 1.095 -0.265 0.427 1.00 0.00 H ATOM 341 HD22 LEU A 21 2.689 0.514 0.332 1.00 0.00 H ATOM 342 HD23 LEU A 21 1.227 1.490 0.619 1.00 0.00 H ATOM 343 N LYS A 22 -0.020 3.767 -3.588 1.00 0.00 N ATOM 344 CA LYS A 22 -1.368 4.105 -4.074 1.00 0.00 C ATOM 345 C LYS A 22 -1.441 4.012 -5.597 1.00 0.00 C ATOM 346 O LYS A 22 -2.391 3.430 -6.110 1.00 0.00 O ATOM 347 CB LYS A 22 -1.776 5.494 -3.553 1.00 0.00 C ATOM 348 CG LYS A 22 -2.986 6.072 -4.303 1.00 0.00 C ATOM 349 CD LYS A 22 -3.577 7.298 -3.609 1.00 0.00 C ATOM 350 CE LYS A 22 -4.431 6.915 -2.391 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.303 8.041 -1.964 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.565 4.503 -3.219 1.00 0.00 H ATOM 353 HA LYS A 22 -2.079 3.371 -3.691 1.00 0.00 H ATOM 354 HB2 LYS A 22 -2.010 5.406 -2.495 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.944 6.190 -3.669 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.664 6.378 -5.299 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.761 5.314 -4.417 1.00 0.00 H ATOM 358 HD2 LYS A 22 -2.763 7.959 -3.309 1.00 0.00 H ATOM 359 HD3 LYS A 22 -4.208 7.808 -4.338 1.00 0.00 H ATOM 360 HE2 LYS A 22 -5.058 6.060 -2.660 1.00 0.00 H ATOM 361 HE3 LYS A 22 -3.774 6.607 -1.572 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -4.766 8.868 -1.742 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.956 8.287 -2.698 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.853 7.792 -1.152 1.00 0.00 H ATOM 365 N LEU A 23 -0.437 4.528 -6.306 1.00 0.00 N ATOM 366 CA LEU A 23 -0.359 4.436 -7.772 1.00 0.00 C ATOM 367 C LEU A 23 -0.246 2.979 -8.273 1.00 0.00 C ATOM 368 O LEU A 23 -0.874 2.621 -9.269 1.00 0.00 O ATOM 369 CB LEU A 23 0.808 5.319 -8.254 1.00 0.00 C ATOM 370 CG LEU A 23 0.992 5.384 -9.783 1.00 0.00 C ATOM 371 CD1 LEU A 23 -0.228 5.966 -10.500 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.201 6.261 -10.110 1.00 0.00 C ATOM 373 H LEU A 23 0.267 5.058 -5.799 1.00 0.00 H ATOM 374 HA LEU A 23 -1.289 4.836 -8.174 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.651 6.333 -7.881 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.732 4.944 -7.818 1.00 0.00 H ATOM 377 HG LEU A 23 1.186 4.384 -10.169 1.00 0.00 H ATOM 378 HD11 LEU A 23 -0.019 6.059 -11.566 1.00 0.00 H ATOM 379 HD12 LEU A 23 -1.084 5.304 -10.380 1.00 0.00 H ATOM 380 HD13 LEU A 23 -0.468 6.950 -10.095 1.00 0.00 H ATOM 381 HD21 LEU A 23 3.092 5.852 -9.635 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.361 6.282 -11.189 1.00 0.00 H ATOM 383 HD23 LEU A 23 2.037 7.278 -9.751 1.00 0.00 H ATOM 384 N VAL A 24 0.493 2.122 -7.559 1.00 0.00 N ATOM 385 CA VAL A 24 0.621 0.677 -7.833 1.00 0.00 C ATOM 386 C VAL A 24 -0.686 -0.066 -7.524 1.00 0.00 C ATOM 387 O VAL A 24 -1.164 -0.855 -8.340 1.00 0.00 O ATOM 388 CB VAL A 24 1.790 0.085 -7.015 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.886 -1.444 -7.097 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.136 0.644 -7.492 1.00 0.00 C ATOM 391 H VAL A 24 1.041 2.511 -6.797 1.00 0.00 H ATOM 392 HA VAL A 24 0.838 0.531 -8.892 1.00 0.00 H ATOM 393 HB VAL A 24 1.659 0.357 -5.969 1.00 0.00 H ATOM 394 HG11 VAL A 24 1.938 -1.763 -8.139 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.782 -1.785 -6.576 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.022 -1.907 -6.620 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.096 1.728 -7.562 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.910 0.382 -6.773 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.387 0.244 -8.474 1.00 0.00 H ATOM 400 N CYS A 25 -1.281 0.199 -6.358 1.00 0.00 N ATOM 401 CA CYS A 25 -2.479 -0.488 -5.865 1.00 0.00 C ATOM 402 C CYS A 25 -3.803 0.026 -6.478 1.00 0.00 C ATOM 403 O CYS A 25 -4.827 -0.658 -6.412 1.00 0.00 O ATOM 404 CB CYS A 25 -2.448 -0.340 -4.340 1.00 0.00 C ATOM 405 SG CYS A 25 -3.722 -1.211 -3.404 1.00 0.00 S ATOM 406 H CYS A 25 -0.804 0.824 -5.708 1.00 0.00 H ATOM 407 HA CYS A 25 -2.395 -1.547 -6.110 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.480 -0.697 -3.987 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.518 0.719 -4.089 1.00 0.00 H ATOM 410 N LYS A 26 -3.787 1.228 -7.073 1.00 0.00 N ATOM 411 CA LYS A 26 -4.958 1.992 -7.566 1.00 0.00 C ATOM 412 C LYS A 26 -6.011 2.181 -6.469 1.00 0.00 C ATOM 413 O LYS A 26 -7.204 1.921 -6.641 1.00 0.00 O ATOM 414 CB LYS A 26 -5.474 1.418 -8.897 1.00 0.00 C ATOM 415 CG LYS A 26 -4.389 1.465 -9.988 1.00 0.00 C ATOM 416 CD LYS A 26 -4.034 2.867 -10.519 1.00 0.00 C ATOM 417 CE LYS A 26 -5.206 3.640 -11.146 1.00 0.00 C ATOM 418 NZ LYS A 26 -5.715 2.996 -12.387 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.902 1.723 -7.049 1.00 0.00 H ATOM 420 HA LYS A 26 -4.612 3.006 -7.768 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.775 0.381 -8.748 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.352 1.974 -9.227 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.483 1.028 -9.572 1.00 0.00 H ATOM 424 HG3 LYS A 26 -4.711 0.839 -10.818 1.00 0.00 H ATOM 425 HD2 LYS A 26 -3.626 3.463 -9.704 1.00 0.00 H ATOM 426 HD3 LYS A 26 -3.240 2.764 -11.263 1.00 0.00 H ATOM 427 HE2 LYS A 26 -6.010 3.732 -10.411 1.00 0.00 H ATOM 428 HE3 LYS A 26 -4.860 4.652 -11.379 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -6.462 3.539 -12.797 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -4.985 2.913 -13.084 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -6.078 2.070 -12.205 1.00 0.00 H ATOM 432 N CYS A 27 -5.493 2.608 -5.319 1.00 0.00 N ATOM 433 CA CYS A 27 -6.214 2.791 -4.052 1.00 0.00 C ATOM 434 C CYS A 27 -7.199 3.985 -4.097 1.00 0.00 C ATOM 435 O CYS A 27 -8.408 3.779 -3.842 1.00 0.00 O ATOM 436 CB CYS A 27 -5.181 2.923 -2.923 1.00 0.00 C ATOM 437 SG CYS A 27 -5.869 2.889 -1.251 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.760 5.122 -4.392 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.505 2.818 -5.370 1.00 0.00 H ATOM 440 HA CYS A 27 -6.799 1.891 -3.863 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.458 2.109 -3.001 1.00 0.00 H ATOM 442 HB3 CYS A 27 -4.648 3.863 -3.042 1.00 0.00 H