ATOM 1 N GLY A 1 9.378 -7.576 5.320 1.00 0.00 N ATOM 2 CA GLY A 1 8.333 -6.838 4.573 1.00 0.00 C ATOM 3 C GLY A 1 7.427 -7.775 3.786 1.00 0.00 C ATOM 4 O GLY A 1 7.385 -8.977 4.052 1.00 0.00 O ATOM 5 H1 GLY A 1 8.951 -8.226 5.962 1.00 0.00 H ATOM 6 H2 GLY A 1 9.963 -8.091 4.684 1.00 0.00 H ATOM 7 H3 GLY A 1 9.953 -6.933 5.843 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.718 -6.271 5.272 1.00 0.00 H ATOM 9 HA3 GLY A 1 8.808 -6.143 3.879 1.00 0.00 H ATOM 10 N LEU A 2 6.692 -7.228 2.811 1.00 0.00 N ATOM 11 CA LEU A 2 5.773 -7.955 1.917 1.00 0.00 C ATOM 12 C LEU A 2 5.940 -7.502 0.449 1.00 0.00 C ATOM 13 O LEU A 2 6.255 -6.330 0.211 1.00 0.00 O ATOM 14 CB LEU A 2 4.316 -7.723 2.373 1.00 0.00 C ATOM 15 CG LEU A 2 3.907 -8.429 3.678 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.508 -7.968 4.085 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.879 -9.952 3.528 1.00 0.00 C ATOM 18 H LEU A 2 6.793 -6.236 2.640 1.00 0.00 H ATOM 19 HA LEU A 2 6.001 -9.019 1.961 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.167 -6.651 2.495 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.640 -8.056 1.583 1.00 0.00 H ATOM 22 HG LEU A 2 4.598 -8.161 4.477 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.215 -8.450 5.018 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.507 -6.888 4.238 1.00 0.00 H ATOM 25 HD13 LEU A 2 1.789 -8.221 3.307 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.227 -10.238 2.703 1.00 0.00 H ATOM 27 HD22 LEU A 2 4.885 -10.329 3.343 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.512 -10.406 4.449 1.00 0.00 H ATOM 29 N PRO A 3 5.697 -8.384 -0.542 1.00 0.00 N ATOM 30 CA PRO A 3 5.683 -8.017 -1.957 1.00 0.00 C ATOM 31 C PRO A 3 4.435 -7.190 -2.298 1.00 0.00 C ATOM 32 O PRO A 3 3.384 -7.333 -1.666 1.00 0.00 O ATOM 33 CB PRO A 3 5.717 -9.348 -2.714 1.00 0.00 C ATOM 34 CG PRO A 3 4.945 -10.284 -1.785 1.00 0.00 C ATOM 35 CD PRO A 3 5.342 -9.790 -0.392 1.00 0.00 C ATOM 36 HA PRO A 3 6.574 -7.439 -2.205 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.257 -9.282 -3.701 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.750 -9.692 -2.800 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.874 -10.147 -1.933 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.222 -11.327 -1.937 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.504 -9.909 0.294 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.208 -10.349 -0.035 1.00 0.00 H ATOM 43 N ARG A 4 4.520 -6.358 -3.344 1.00 0.00 N ATOM 44 CA ARG A 4 3.460 -5.405 -3.752 1.00 0.00 C ATOM 45 C ARG A 4 2.094 -6.063 -3.986 1.00 0.00 C ATOM 46 O ARG A 4 1.073 -5.481 -3.625 1.00 0.00 O ATOM 47 CB ARG A 4 3.906 -4.635 -5.010 1.00 0.00 C ATOM 48 CG ARG A 4 5.047 -3.647 -4.716 1.00 0.00 C ATOM 49 CD ARG A 4 5.468 -2.841 -5.954 1.00 0.00 C ATOM 50 NE ARG A 4 6.087 -3.688 -6.995 1.00 0.00 N ATOM 51 CZ ARG A 4 6.455 -3.305 -8.206 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.310 -2.078 -8.620 1.00 0.00 N ATOM 53 NH2 ARG A 4 6.983 -4.159 -9.035 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.407 -6.325 -3.828 1.00 0.00 H ATOM 55 HA ARG A 4 3.306 -4.684 -2.947 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.212 -5.345 -5.780 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.055 -4.069 -5.391 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.707 -2.943 -3.954 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.916 -4.179 -4.327 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.589 -2.340 -6.361 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.185 -2.080 -5.640 1.00 0.00 H ATOM 62 HE ARG A 4 6.265 -4.652 -6.761 1.00 0.00 H ATOM 63 HH11 ARG A 4 5.924 -1.391 -7.996 1.00 0.00 H ATOM 64 HH12 ARG A 4 6.602 -1.811 -9.545 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.116 -5.119 -8.761 1.00 0.00 H ATOM 66 HH22 ARG A 4 7.263 -3.864 -9.956 1.00 0.00 H ATOM 67 N LYS A 5 2.071 -7.296 -4.506 1.00 0.00 N ATOM 68 CA LYS A 5 0.844 -8.078 -4.767 1.00 0.00 C ATOM 69 C LYS A 5 0.069 -8.480 -3.500 1.00 0.00 C ATOM 70 O LYS A 5 -1.130 -8.745 -3.583 1.00 0.00 O ATOM 71 CB LYS A 5 1.177 -9.288 -5.662 1.00 0.00 C ATOM 72 CG LYS A 5 2.046 -10.358 -4.975 1.00 0.00 C ATOM 73 CD LYS A 5 2.509 -11.466 -5.932 1.00 0.00 C ATOM 74 CE LYS A 5 1.336 -12.295 -6.477 1.00 0.00 C ATOM 75 NZ LYS A 5 1.807 -13.397 -7.357 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.962 -7.701 -4.755 1.00 0.00 H ATOM 77 HA LYS A 5 0.162 -7.440 -5.333 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.239 -9.744 -5.983 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.693 -8.928 -6.554 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.933 -9.886 -4.552 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.480 -10.814 -4.163 1.00 0.00 H ATOM 82 HD2 LYS A 5 3.058 -11.018 -6.761 1.00 0.00 H ATOM 83 HD3 LYS A 5 3.188 -12.126 -5.388 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.776 -12.708 -5.631 1.00 0.00 H ATOM 85 HE3 LYS A 5 0.663 -11.637 -7.035 1.00 0.00 H ATOM 86 HZ1 LYS A 5 2.415 -14.032 -6.860 1.00 0.00 H ATOM 87 HZ2 LYS A 5 1.029 -13.937 -7.711 1.00 0.00 H ATOM 88 HZ3 LYS A 5 2.316 -13.039 -8.154 1.00 0.00 H ATOM 89 N ILE A 6 0.729 -8.486 -2.336 1.00 0.00 N ATOM 90 CA ILE A 6 0.111 -8.682 -1.012 1.00 0.00 C ATOM 91 C ILE A 6 -0.047 -7.333 -0.298 1.00 0.00 C ATOM 92 O ILE A 6 -1.127 -7.018 0.201 1.00 0.00 O ATOM 93 CB ILE A 6 0.927 -9.689 -0.163 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.055 -11.049 -0.889 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.258 -9.873 1.213 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.930 -12.080 -0.164 1.00 0.00 C ATOM 97 H ILE A 6 1.717 -8.264 -2.364 1.00 0.00 H ATOM 98 HA ILE A 6 -0.891 -9.097 -1.136 1.00 0.00 H ATOM 99 HB ILE A 6 1.928 -9.284 -0.008 1.00 0.00 H ATOM 100 HG12 ILE A 6 0.063 -11.474 -1.044 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.508 -10.892 -1.865 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.167 -8.919 1.730 1.00 0.00 H ATOM 103 HG22 ILE A 6 -0.736 -10.303 1.091 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.858 -10.528 1.845 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.087 -12.938 -0.818 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.897 -11.642 0.079 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.442 -12.423 0.748 1.00 0.00 H ATOM 108 N LEU A 7 1.005 -6.506 -0.286 1.00 0.00 N ATOM 109 CA LEU A 7 1.042 -5.227 0.429 1.00 0.00 C ATOM 110 C LEU A 7 -0.019 -4.228 -0.071 1.00 0.00 C ATOM 111 O LEU A 7 -0.503 -3.417 0.711 1.00 0.00 O ATOM 112 CB LEU A 7 2.476 -4.672 0.324 1.00 0.00 C ATOM 113 CG LEU A 7 2.770 -3.422 1.176 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.544 -3.647 2.674 1.00 0.00 C ATOM 115 CD2 LEU A 7 4.231 -3.015 0.981 1.00 0.00 C ATOM 116 H LEU A 7 1.862 -6.822 -0.728 1.00 0.00 H ATOM 117 HA LEU A 7 0.825 -5.434 1.477 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.174 -5.456 0.618 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.675 -4.430 -0.720 1.00 0.00 H ATOM 120 HG LEU A 7 2.135 -2.600 0.848 1.00 0.00 H ATOM 121 HD11 LEU A 7 1.487 -3.813 2.871 1.00 0.00 H ATOM 122 HD12 LEU A 7 3.120 -4.505 3.018 1.00 0.00 H ATOM 123 HD13 LEU A 7 2.853 -2.762 3.229 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.430 -2.844 -0.077 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.434 -2.094 1.526 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.893 -3.802 1.342 1.00 0.00 H ATOM 127 N CYS A 8 -0.451 -4.336 -1.331 1.00 0.00 N ATOM 128 CA CYS A 8 -1.596 -3.603 -1.883 1.00 0.00 C ATOM 129 C CYS A 8 -2.903 -3.899 -1.120 1.00 0.00 C ATOM 130 O CYS A 8 -3.629 -2.971 -0.758 1.00 0.00 O ATOM 131 CB CYS A 8 -1.693 -3.950 -3.380 1.00 0.00 C ATOM 132 SG CYS A 8 -3.169 -3.399 -4.282 1.00 0.00 S ATOM 133 H CYS A 8 0.012 -5.014 -1.926 1.00 0.00 H ATOM 134 HA CYS A 8 -1.422 -2.531 -1.797 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.820 -3.525 -3.876 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.633 -5.034 -3.494 1.00 0.00 H ATOM 137 N ALA A 9 -3.179 -5.166 -0.790 1.00 0.00 N ATOM 138 CA ALA A 9 -4.380 -5.535 -0.039 1.00 0.00 C ATOM 139 C ALA A 9 -4.306 -5.014 1.406 1.00 0.00 C ATOM 140 O ALA A 9 -5.267 -4.431 1.904 1.00 0.00 O ATOM 141 CB ALA A 9 -4.557 -7.057 -0.104 1.00 0.00 C ATOM 142 H ALA A 9 -2.487 -5.884 -0.962 1.00 0.00 H ATOM 143 HA ALA A 9 -5.247 -5.072 -0.512 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.721 -7.559 0.383 1.00 0.00 H ATOM 145 HB2 ALA A 9 -5.482 -7.338 0.402 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.613 -7.380 -1.144 1.00 0.00 H ATOM 147 N ILE A 10 -3.138 -5.139 2.045 1.00 0.00 N ATOM 148 CA ILE A 10 -2.873 -4.619 3.396 1.00 0.00 C ATOM 149 C ILE A 10 -3.077 -3.098 3.446 1.00 0.00 C ATOM 150 O ILE A 10 -3.824 -2.604 4.293 1.00 0.00 O ATOM 151 CB ILE A 10 -1.442 -5.003 3.840 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.174 -6.525 3.782 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.122 -4.445 5.238 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.024 -7.392 4.721 1.00 0.00 C ATOM 155 H ILE A 10 -2.394 -5.632 1.564 1.00 0.00 H ATOM 156 HA ILE A 10 -3.586 -5.065 4.090 1.00 0.00 H ATOM 157 HB ILE A 10 -0.744 -4.537 3.145 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.331 -6.882 2.766 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.124 -6.696 4.004 1.00 0.00 H ATOM 160 HG21 ILE A 10 -0.128 -4.772 5.547 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.130 -3.353 5.227 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.857 -4.795 5.961 1.00 0.00 H ATOM 163 HD11 ILE A 10 -1.759 -8.440 4.574 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.834 -7.130 5.761 1.00 0.00 H ATOM 165 HD13 ILE A 10 -3.083 -7.268 4.498 1.00 0.00 H ATOM 166 N ALA A 11 -2.474 -2.361 2.509 1.00 0.00 N ATOM 167 CA ALA A 11 -2.577 -0.907 2.405 1.00 0.00 C ATOM 168 C ALA A 11 -4.037 -0.450 2.259 1.00 0.00 C ATOM 169 O ALA A 11 -4.475 0.465 2.961 1.00 0.00 O ATOM 170 CB ALA A 11 -1.734 -0.457 1.204 1.00 0.00 C ATOM 171 H ALA A 11 -1.869 -2.833 1.844 1.00 0.00 H ATOM 172 HA ALA A 11 -2.167 -0.456 3.310 1.00 0.00 H ATOM 173 HB1 ALA A 11 -0.713 -0.826 1.304 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.172 -0.829 0.276 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.701 0.628 1.166 1.00 0.00 H ATOM 176 N LYS A 12 -4.813 -1.123 1.399 1.00 0.00 N ATOM 177 CA LYS A 12 -6.235 -0.834 1.173 1.00 0.00 C ATOM 178 C LYS A 12 -7.112 -1.144 2.395 1.00 0.00 C ATOM 179 O LYS A 12 -7.957 -0.325 2.756 1.00 0.00 O ATOM 180 CB LYS A 12 -6.714 -1.599 -0.077 1.00 0.00 C ATOM 181 CG LYS A 12 -7.848 -0.864 -0.809 1.00 0.00 C ATOM 182 CD LYS A 12 -7.368 0.331 -1.651 1.00 0.00 C ATOM 183 CE LYS A 12 -6.475 -0.047 -2.842 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.173 -0.824 -3.897 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.364 -1.824 0.817 1.00 0.00 H ATOM 186 HA LYS A 12 -6.326 0.239 0.996 1.00 0.00 H ATOM 187 HB2 LYS A 12 -5.887 -1.739 -0.771 1.00 0.00 H ATOM 188 HB3 LYS A 12 -7.060 -2.591 0.217 1.00 0.00 H ATOM 189 HG2 LYS A 12 -8.364 -1.572 -1.457 1.00 0.00 H ATOM 190 HG3 LYS A 12 -8.565 -0.503 -0.071 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.238 0.879 -2.017 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.797 1.008 -1.012 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.101 0.877 -3.289 1.00 0.00 H ATOM 194 HE3 LYS A 12 -5.606 -0.600 -2.473 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.568 -0.906 -4.710 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.412 -1.756 -3.583 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -8.023 -0.360 -4.190 1.00 0.00 H ATOM 198 N LYS A 13 -6.891 -2.283 3.070 1.00 0.00 N ATOM 199 CA LYS A 13 -7.675 -2.712 4.251 1.00 0.00 C ATOM 200 C LYS A 13 -7.392 -1.873 5.505 1.00 0.00 C ATOM 201 O LYS A 13 -8.319 -1.606 6.271 1.00 0.00 O ATOM 202 CB LYS A 13 -7.463 -4.216 4.528 1.00 0.00 C ATOM 203 CG LYS A 13 -8.532 -5.122 3.888 1.00 0.00 C ATOM 204 CD LYS A 13 -8.609 -5.051 2.353 1.00 0.00 C ATOM 205 CE LYS A 13 -9.626 -6.043 1.770 1.00 0.00 C ATOM 206 NZ LYS A 13 -11.032 -5.685 2.098 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.175 -2.906 2.705 1.00 0.00 H ATOM 208 HA LYS A 13 -8.734 -2.552 4.042 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.468 -4.528 4.208 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.515 -4.387 5.605 1.00 0.00 H ATOM 211 HG2 LYS A 13 -8.318 -6.151 4.178 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.501 -4.851 4.309 1.00 0.00 H ATOM 213 HD2 LYS A 13 -8.862 -4.040 2.033 1.00 0.00 H ATOM 214 HD3 LYS A 13 -7.631 -5.305 1.946 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.500 -6.062 0.683 1.00 0.00 H ATOM 216 HE3 LYS A 13 -9.395 -7.045 2.144 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -11.269 -4.764 1.755 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -11.679 -6.338 1.675 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -11.198 -5.702 3.095 1.00 0.00 H ATOM 220 N LYS A 14 -6.148 -1.415 5.700 1.00 0.00 N ATOM 221 CA LYS A 14 -5.765 -0.496 6.796 1.00 0.00 C ATOM 222 C LYS A 14 -6.061 0.982 6.486 1.00 0.00 C ATOM 223 O LYS A 14 -5.989 1.817 7.388 1.00 0.00 O ATOM 224 CB LYS A 14 -4.280 -0.704 7.174 1.00 0.00 C ATOM 225 CG LYS A 14 -4.040 -1.822 8.205 1.00 0.00 C ATOM 226 CD LYS A 14 -4.325 -3.248 7.700 1.00 0.00 C ATOM 227 CE LYS A 14 -4.140 -4.311 8.796 1.00 0.00 C ATOM 228 NZ LYS A 14 -2.735 -4.416 9.277 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.425 -1.736 5.061 1.00 0.00 H ATOM 230 HA LYS A 14 -6.368 -0.723 7.677 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.680 -0.880 6.281 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.904 0.215 7.629 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.996 -1.763 8.512 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.658 -1.626 9.083 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.359 -3.309 7.365 1.00 0.00 H ATOM 236 HD3 LYS A 14 -3.676 -3.472 6.854 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.804 -4.070 9.633 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.460 -5.276 8.392 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -2.424 -3.556 9.707 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -2.647 -5.145 9.973 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -2.099 -4.640 8.524 1.00 0.00 H ATOM 242 N GLY A 15 -6.374 1.320 5.232 1.00 0.00 N ATOM 243 CA GLY A 15 -6.509 2.707 4.761 1.00 0.00 C ATOM 244 C GLY A 15 -5.175 3.472 4.732 1.00 0.00 C ATOM 245 O GLY A 15 -5.163 4.703 4.809 1.00 0.00 O ATOM 246 H GLY A 15 -6.426 0.585 4.543 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.911 2.694 3.749 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.207 3.246 5.403 1.00 0.00 H ATOM 249 N LYS A 16 -4.050 2.746 4.658 1.00 0.00 N ATOM 250 CA LYS A 16 -2.671 3.246 4.771 1.00 0.00 C ATOM 251 C LYS A 16 -1.933 3.063 3.439 1.00 0.00 C ATOM 252 O LYS A 16 -1.027 2.239 3.312 1.00 0.00 O ATOM 253 CB LYS A 16 -2.002 2.550 5.974 1.00 0.00 C ATOM 254 CG LYS A 16 -0.653 3.161 6.394 1.00 0.00 C ATOM 255 CD LYS A 16 -0.797 4.535 7.067 1.00 0.00 C ATOM 256 CE LYS A 16 0.591 5.079 7.418 1.00 0.00 C ATOM 257 NZ LYS A 16 0.508 6.355 8.177 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.165 1.749 4.493 1.00 0.00 H ATOM 259 HA LYS A 16 -2.704 4.317 4.968 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.676 2.588 6.833 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.848 1.499 5.726 1.00 0.00 H ATOM 262 HG2 LYS A 16 -0.180 2.480 7.104 1.00 0.00 H ATOM 263 HG3 LYS A 16 0.001 3.248 5.527 1.00 0.00 H ATOM 264 HD2 LYS A 16 -1.294 5.235 6.395 1.00 0.00 H ATOM 265 HD3 LYS A 16 -1.393 4.428 7.976 1.00 0.00 H ATOM 266 HE2 LYS A 16 1.124 4.329 8.010 1.00 0.00 H ATOM 267 HE3 LYS A 16 1.147 5.230 6.486 1.00 0.00 H ATOM 268 HZ1 LYS A 16 1.431 6.707 8.396 1.00 0.00 H ATOM 269 HZ2 LYS A 16 0.027 7.069 7.648 1.00 0.00 H ATOM 270 HZ3 LYS A 16 0.016 6.230 9.051 1.00 0.00 H ATOM 271 N CYS A 17 -2.374 3.805 2.425 1.00 0.00 N ATOM 272 CA CYS A 17 -1.874 3.733 1.053 1.00 0.00 C ATOM 273 C CYS A 17 -1.595 5.136 0.487 1.00 0.00 C ATOM 274 O CYS A 17 -2.512 5.953 0.361 1.00 0.00 O ATOM 275 CB CYS A 17 -2.912 2.999 0.202 1.00 0.00 C ATOM 276 SG CYS A 17 -2.305 2.560 -1.433 1.00 0.00 S ATOM 277 H CYS A 17 -3.131 4.445 2.611 1.00 0.00 H ATOM 278 HA CYS A 17 -0.947 3.157 1.028 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.261 2.096 0.706 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.773 3.648 0.070 1.00 0.00 H ATOM 281 N LYS A 18 -0.331 5.411 0.139 1.00 0.00 N ATOM 282 CA LYS A 18 0.161 6.699 -0.398 1.00 0.00 C ATOM 283 C LYS A 18 1.312 6.490 -1.389 1.00 0.00 C ATOM 284 O LYS A 18 1.873 5.396 -1.472 1.00 0.00 O ATOM 285 CB LYS A 18 0.620 7.619 0.757 1.00 0.00 C ATOM 286 CG LYS A 18 -0.528 8.114 1.650 1.00 0.00 C ATOM 287 CD LYS A 18 -0.044 9.190 2.633 1.00 0.00 C ATOM 288 CE LYS A 18 -1.217 9.688 3.488 1.00 0.00 C ATOM 289 NZ LYS A 18 -0.798 10.775 4.412 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.350 4.668 0.243 1.00 0.00 H ATOM 291 HA LYS A 18 -0.640 7.193 -0.952 1.00 0.00 H ATOM 292 HB2 LYS A 18 1.353 7.092 1.372 1.00 0.00 H ATOM 293 HB3 LYS A 18 1.111 8.497 0.333 1.00 0.00 H ATOM 294 HG2 LYS A 18 -1.313 8.538 1.021 1.00 0.00 H ATOM 295 HG3 LYS A 18 -0.938 7.278 2.218 1.00 0.00 H ATOM 296 HD2 LYS A 18 0.728 8.769 3.280 1.00 0.00 H ATOM 297 HD3 LYS A 18 0.376 10.026 2.072 1.00 0.00 H ATOM 298 HE2 LYS A 18 -2.006 10.052 2.822 1.00 0.00 H ATOM 299 HE3 LYS A 18 -1.622 8.846 4.057 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -0.072 10.464 5.044 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -0.443 11.573 3.903 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -1.575 11.095 4.973 1.00 0.00 H ATOM 303 N GLY A 19 1.666 7.542 -2.132 1.00 0.00 N ATOM 304 CA GLY A 19 2.867 7.593 -2.977 1.00 0.00 C ATOM 305 C GLY A 19 2.947 6.440 -3.992 1.00 0.00 C ATOM 306 O GLY A 19 1.946 6.155 -4.660 1.00 0.00 O ATOM 307 H GLY A 19 1.136 8.395 -2.022 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.884 8.532 -3.532 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.734 7.581 -2.321 1.00 0.00 H ATOM 310 N PRO A 20 4.093 5.735 -4.100 1.00 0.00 N ATOM 311 CA PRO A 20 4.239 4.581 -4.986 1.00 0.00 C ATOM 312 C PRO A 20 3.200 3.480 -4.738 1.00 0.00 C ATOM 313 O PRO A 20 2.682 2.914 -5.695 1.00 0.00 O ATOM 314 CB PRO A 20 5.665 4.065 -4.761 1.00 0.00 C ATOM 315 CG PRO A 20 6.419 5.310 -4.305 1.00 0.00 C ATOM 316 CD PRO A 20 5.370 6.040 -3.470 1.00 0.00 C ATOM 317 HA PRO A 20 4.149 4.924 -6.017 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.681 3.322 -3.961 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.091 3.647 -5.674 1.00 0.00 H ATOM 320 HG2 PRO A 20 7.303 5.060 -3.717 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.689 5.918 -5.171 1.00 0.00 H ATOM 322 HD2 PRO A 20 5.373 5.654 -2.449 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.576 7.110 -3.471 1.00 0.00 H ATOM 324 N LEU A 21 2.820 3.208 -3.484 1.00 0.00 N ATOM 325 CA LEU A 21 1.834 2.161 -3.166 1.00 0.00 C ATOM 326 C LEU A 21 0.451 2.500 -3.750 1.00 0.00 C ATOM 327 O LEU A 21 -0.204 1.648 -4.344 1.00 0.00 O ATOM 328 CB LEU A 21 1.784 1.950 -1.633 1.00 0.00 C ATOM 329 CG LEU A 21 1.630 0.492 -1.154 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.443 -0.252 -1.763 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.892 -0.322 -1.438 1.00 0.00 C ATOM 332 H LEU A 21 3.222 3.747 -2.727 1.00 0.00 H ATOM 333 HA LEU A 21 2.167 1.242 -3.646 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.700 2.338 -1.185 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.964 2.538 -1.220 1.00 0.00 H ATOM 336 HG LEU A 21 1.487 0.516 -0.074 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.597 -0.416 -2.830 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.340 -1.216 -1.268 1.00 0.00 H ATOM 339 HD13 LEU A 21 -0.470 0.319 -1.611 1.00 0.00 H ATOM 340 HD21 LEU A 21 3.082 -0.387 -2.507 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.745 0.146 -0.946 1.00 0.00 H ATOM 342 HD23 LEU A 21 2.769 -1.328 -1.044 1.00 0.00 H ATOM 343 N LYS A 22 0.047 3.770 -3.670 1.00 0.00 N ATOM 344 CA LYS A 22 -1.191 4.309 -4.266 1.00 0.00 C ATOM 345 C LYS A 22 -1.149 4.298 -5.795 1.00 0.00 C ATOM 346 O LYS A 22 -2.149 3.948 -6.418 1.00 0.00 O ATOM 347 CB LYS A 22 -1.448 5.708 -3.681 1.00 0.00 C ATOM 348 CG LYS A 22 -2.587 6.481 -4.365 1.00 0.00 C ATOM 349 CD LYS A 22 -2.932 7.724 -3.536 1.00 0.00 C ATOM 350 CE LYS A 22 -3.809 8.729 -4.299 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.257 8.425 -4.178 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.690 4.404 -3.220 1.00 0.00 H ATOM 353 HA LYS A 22 -2.030 3.672 -3.984 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.685 5.590 -2.623 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.540 6.306 -3.764 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.262 6.791 -5.360 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.466 5.847 -4.461 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.427 7.406 -2.616 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.003 8.231 -3.275 1.00 0.00 H ATOM 360 HE2 LYS A 22 -3.620 9.727 -3.896 1.00 0.00 H ATOM 361 HE3 LYS A 22 -3.508 8.735 -5.350 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.812 9.038 -4.759 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.468 7.464 -4.455 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.576 8.528 -3.227 1.00 0.00 H ATOM 365 N LEU A 23 0.002 4.594 -6.396 1.00 0.00 N ATOM 366 CA LEU A 23 0.222 4.483 -7.846 1.00 0.00 C ATOM 367 C LEU A 23 0.081 3.026 -8.337 1.00 0.00 C ATOM 368 O LEU A 23 -0.556 2.775 -9.361 1.00 0.00 O ATOM 369 CB LEU A 23 1.588 5.125 -8.168 1.00 0.00 C ATOM 370 CG LEU A 23 1.946 5.219 -9.666 1.00 0.00 C ATOM 371 CD1 LEU A 23 2.921 6.378 -9.887 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.636 3.958 -10.199 1.00 0.00 C ATOM 373 H LEU A 23 0.760 4.920 -5.807 1.00 0.00 H ATOM 374 HA LEU A 23 -0.550 5.066 -8.352 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.561 6.136 -7.759 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.380 4.589 -7.650 1.00 0.00 H ATOM 377 HG LEU A 23 1.044 5.414 -10.247 1.00 0.00 H ATOM 378 HD11 LEU A 23 3.173 6.455 -10.946 1.00 0.00 H ATOM 379 HD12 LEU A 23 2.458 7.315 -9.576 1.00 0.00 H ATOM 380 HD13 LEU A 23 3.832 6.219 -9.309 1.00 0.00 H ATOM 381 HD21 LEU A 23 2.921 4.108 -11.240 1.00 0.00 H ATOM 382 HD22 LEU A 23 3.529 3.741 -9.613 1.00 0.00 H ATOM 383 HD23 LEU A 23 1.966 3.103 -10.159 1.00 0.00 H ATOM 384 N VAL A 24 0.617 2.061 -7.582 1.00 0.00 N ATOM 385 CA VAL A 24 0.559 0.613 -7.872 1.00 0.00 C ATOM 386 C VAL A 24 -0.851 0.036 -7.664 1.00 0.00 C ATOM 387 O VAL A 24 -1.336 -0.745 -8.482 1.00 0.00 O ATOM 388 CB VAL A 24 1.578 -0.125 -6.971 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.481 -1.654 -7.033 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.017 0.252 -7.344 1.00 0.00 C ATOM 391 H VAL A 24 1.171 2.358 -6.782 1.00 0.00 H ATOM 392 HA VAL A 24 0.834 0.442 -8.912 1.00 0.00 H ATOM 393 HB VAL A 24 1.407 0.174 -5.938 1.00 0.00 H ATOM 394 HG11 VAL A 24 0.522 -1.994 -6.643 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.597 -1.999 -8.061 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.264 -2.093 -6.416 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.688 -0.066 -6.545 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.300 -0.214 -8.287 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.116 1.331 -7.447 1.00 0.00 H ATOM 400 N CYS A 25 -1.503 0.420 -6.565 1.00 0.00 N ATOM 401 CA CYS A 25 -2.706 -0.222 -6.018 1.00 0.00 C ATOM 402 C CYS A 25 -4.011 0.569 -6.260 1.00 0.00 C ATOM 403 O CYS A 25 -5.088 0.153 -5.823 1.00 0.00 O ATOM 404 CB CYS A 25 -2.409 -0.444 -4.533 1.00 0.00 C ATOM 405 SG CYS A 25 -3.526 -1.517 -3.607 1.00 0.00 S ATOM 406 H CYS A 25 -1.012 1.055 -5.944 1.00 0.00 H ATOM 407 HA CYS A 25 -2.832 -1.200 -6.486 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.405 -0.851 -4.453 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.397 0.526 -4.041 1.00 0.00 H ATOM 410 N LYS A 26 -3.908 1.716 -6.951 1.00 0.00 N ATOM 411 CA LYS A 26 -4.982 2.667 -7.338 1.00 0.00 C ATOM 412 C LYS A 26 -5.913 3.107 -6.192 1.00 0.00 C ATOM 413 O LYS A 26 -7.108 3.349 -6.382 1.00 0.00 O ATOM 414 CB LYS A 26 -5.653 2.272 -8.674 1.00 0.00 C ATOM 415 CG LYS A 26 -6.193 0.838 -8.785 1.00 0.00 C ATOM 416 CD LYS A 26 -7.472 0.566 -7.979 1.00 0.00 C ATOM 417 CE LYS A 26 -7.791 -0.931 -7.924 1.00 0.00 C ATOM 418 NZ LYS A 26 -8.191 -1.484 -9.247 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.959 1.979 -7.191 1.00 0.00 H ATOM 420 HA LYS A 26 -4.462 3.599 -7.569 1.00 0.00 H ATOM 421 HB2 LYS A 26 -6.451 2.977 -8.910 1.00 0.00 H ATOM 422 HB3 LYS A 26 -4.898 2.383 -9.453 1.00 0.00 H ATOM 423 HG2 LYS A 26 -6.401 0.643 -9.837 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.413 0.150 -8.469 1.00 0.00 H ATOM 425 HD2 LYS A 26 -7.331 0.895 -6.953 1.00 0.00 H ATOM 426 HD3 LYS A 26 -8.309 1.120 -8.406 1.00 0.00 H ATOM 427 HE2 LYS A 26 -6.906 -1.449 -7.541 1.00 0.00 H ATOM 428 HE3 LYS A 26 -8.601 -1.078 -7.204 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -8.421 -2.467 -9.175 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -9.006 -1.009 -9.612 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -7.448 -1.398 -9.926 1.00 0.00 H ATOM 432 N CYS A 27 -5.326 3.193 -4.998 1.00 0.00 N ATOM 433 CA CYS A 27 -5.951 3.599 -3.732 1.00 0.00 C ATOM 434 C CYS A 27 -6.675 4.962 -3.815 1.00 0.00 C ATOM 435 O CYS A 27 -7.731 5.118 -3.161 1.00 0.00 O ATOM 436 CB CYS A 27 -4.866 3.607 -2.641 1.00 0.00 C ATOM 437 SG CYS A 27 -4.001 2.034 -2.403 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.171 5.877 -4.506 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.347 2.969 -4.996 1.00 0.00 H ATOM 440 HA CYS A 27 -6.703 2.858 -3.466 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.130 4.379 -2.860 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.328 3.886 -1.696 1.00 0.00 H TER 443 CYS A 27