ATOM 1 N GLY A 1 10.965 -8.013 2.691 1.00 0.00 N ATOM 2 CA GLY A 1 9.576 -7.501 2.713 1.00 0.00 C ATOM 3 C GLY A 1 8.634 -8.367 1.888 1.00 0.00 C ATOM 4 O GLY A 1 9.075 -9.195 1.087 1.00 0.00 O ATOM 5 H1 GLY A 1 11.566 -7.414 3.235 1.00 0.00 H ATOM 6 H2 GLY A 1 11.000 -8.944 3.073 1.00 0.00 H ATOM 7 H3 GLY A 1 11.307 -8.042 1.743 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.217 -7.477 3.743 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.555 -6.489 2.311 1.00 0.00 H ATOM 10 N LEU A 2 7.322 -8.183 2.071 1.00 0.00 N ATOM 11 CA LEU A 2 6.276 -8.901 1.324 1.00 0.00 C ATOM 12 C LEU A 2 6.114 -8.372 -0.124 1.00 0.00 C ATOM 13 O LEU A 2 6.451 -7.213 -0.390 1.00 0.00 O ATOM 14 CB LEU A 2 4.938 -8.812 2.091 1.00 0.00 C ATOM 15 CG LEU A 2 4.905 -9.545 3.445 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.590 -9.240 4.162 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.014 -11.064 3.285 1.00 0.00 C ATOM 18 H LEU A 2 7.026 -7.468 2.722 1.00 0.00 H ATOM 19 HA LEU A 2 6.570 -9.947 1.263 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.712 -7.760 2.258 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.140 -9.216 1.465 1.00 0.00 H ATOM 22 HG LEU A 2 5.725 -9.195 4.071 1.00 0.00 H ATOM 23 HD11 LEU A 2 3.491 -8.164 4.307 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.747 -9.602 3.575 1.00 0.00 H ATOM 25 HD13 LEU A 2 3.582 -9.724 5.139 1.00 0.00 H ATOM 26 HD21 LEU A 2 4.229 -11.430 2.623 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.988 -11.331 2.875 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.915 -11.544 4.258 1.00 0.00 H ATOM 29 N PRO A 3 5.565 -9.177 -1.057 1.00 0.00 N ATOM 30 CA PRO A 3 5.205 -8.736 -2.409 1.00 0.00 C ATOM 31 C PRO A 3 4.242 -7.541 -2.425 1.00 0.00 C ATOM 32 O PRO A 3 3.341 -7.445 -1.586 1.00 0.00 O ATOM 33 CB PRO A 3 4.568 -9.957 -3.087 1.00 0.00 C ATOM 34 CG PRO A 3 5.190 -11.138 -2.350 1.00 0.00 C ATOM 35 CD PRO A 3 5.332 -10.609 -0.925 1.00 0.00 C ATOM 36 HA PRO A 3 6.122 -8.472 -2.939 1.00 0.00 H ATOM 37 HB2 PRO A 3 3.489 -9.963 -2.920 1.00 0.00 H ATOM 38 HB3 PRO A 3 4.787 -9.987 -4.156 1.00 0.00 H ATOM 39 HG2 PRO A 3 4.556 -12.024 -2.392 1.00 0.00 H ATOM 40 HG3 PRO A 3 6.177 -11.350 -2.763 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.411 -10.773 -0.366 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.164 -11.114 -0.436 1.00 0.00 H ATOM 43 N ARG A 4 4.361 -6.664 -3.432 1.00 0.00 N ATOM 44 CA ARG A 4 3.533 -5.445 -3.574 1.00 0.00 C ATOM 45 C ARG A 4 2.030 -5.741 -3.641 1.00 0.00 C ATOM 46 O ARG A 4 1.239 -5.006 -3.052 1.00 0.00 O ATOM 47 CB ARG A 4 3.983 -4.642 -4.810 1.00 0.00 C ATOM 48 CG ARG A 4 5.384 -4.029 -4.629 1.00 0.00 C ATOM 49 CD ARG A 4 5.818 -3.190 -5.839 1.00 0.00 C ATOM 50 NE ARG A 4 5.976 -4.001 -7.066 1.00 0.00 N ATOM 51 CZ ARG A 4 7.038 -4.695 -7.439 1.00 0.00 C ATOM 52 NH1 ARG A 4 8.123 -4.755 -6.720 1.00 0.00 N ATOM 53 NH2 ARG A 4 7.028 -5.356 -8.561 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.106 -6.819 -4.100 1.00 0.00 H ATOM 55 HA ARG A 4 3.673 -4.819 -2.690 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.972 -5.292 -5.686 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.274 -3.829 -4.978 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.370 -3.383 -3.750 1.00 0.00 H ATOM 59 HG3 ARG A 4 6.116 -4.819 -4.460 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.071 -2.415 -6.018 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.756 -2.683 -5.602 1.00 0.00 H ATOM 62 HE ARG A 4 5.195 -4.011 -7.704 1.00 0.00 H ATOM 63 HH11 ARG A 4 8.168 -4.246 -5.854 1.00 0.00 H ATOM 64 HH12 ARG A 4 8.917 -5.287 -7.032 1.00 0.00 H ATOM 65 HH21 ARG A 4 6.215 -5.339 -9.154 1.00 0.00 H ATOM 66 HH22 ARG A 4 7.837 -5.883 -8.847 1.00 0.00 H ATOM 67 N LYS A 5 1.634 -6.854 -4.271 1.00 0.00 N ATOM 68 CA LYS A 5 0.229 -7.308 -4.351 1.00 0.00 C ATOM 69 C LYS A 5 -0.353 -7.768 -3.005 1.00 0.00 C ATOM 70 O LYS A 5 -1.563 -7.687 -2.806 1.00 0.00 O ATOM 71 CB LYS A 5 0.084 -8.371 -5.457 1.00 0.00 C ATOM 72 CG LYS A 5 0.761 -9.718 -5.147 1.00 0.00 C ATOM 73 CD LYS A 5 0.690 -10.652 -6.366 1.00 0.00 C ATOM 74 CE LYS A 5 1.355 -12.014 -6.113 1.00 0.00 C ATOM 75 NZ LYS A 5 0.538 -12.894 -5.235 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.349 -7.397 -4.733 1.00 0.00 H ATOM 77 HA LYS A 5 -0.378 -6.451 -4.655 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.979 -8.550 -5.630 1.00 0.00 H ATOM 79 HB3 LYS A 5 0.502 -7.965 -6.381 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.808 -9.554 -4.888 1.00 0.00 H ATOM 81 HG3 LYS A 5 0.256 -10.185 -4.303 1.00 0.00 H ATOM 82 HD2 LYS A 5 -0.351 -10.800 -6.661 1.00 0.00 H ATOM 83 HD3 LYS A 5 1.210 -10.173 -7.198 1.00 0.00 H ATOM 84 HE2 LYS A 5 1.500 -12.505 -7.081 1.00 0.00 H ATOM 85 HE3 LYS A 5 2.345 -11.851 -5.677 1.00 0.00 H ATOM 86 HZ1 LYS A 5 0.398 -12.490 -4.321 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -0.372 -13.072 -5.642 1.00 0.00 H ATOM 88 HZ3 LYS A 5 0.987 -13.792 -5.106 1.00 0.00 H ATOM 89 N ILE A 6 0.501 -8.190 -2.067 1.00 0.00 N ATOM 90 CA ILE A 6 0.122 -8.554 -0.690 1.00 0.00 C ATOM 91 C ILE A 6 0.127 -7.312 0.211 1.00 0.00 C ATOM 92 O ILE A 6 -0.844 -7.080 0.931 1.00 0.00 O ATOM 93 CB ILE A 6 1.018 -9.702 -0.163 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.775 -10.967 -1.024 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.726 -9.970 1.324 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.557 -12.217 -0.602 1.00 0.00 C ATOM 97 H ILE A 6 1.487 -8.187 -2.295 1.00 0.00 H ATOM 98 HA ILE A 6 -0.904 -8.926 -0.695 1.00 0.00 H ATOM 99 HB ILE A 6 2.065 -9.412 -0.255 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.288 -11.212 -1.010 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.055 -10.751 -2.053 1.00 0.00 H ATOM 102 HG21 ILE A 6 -0.318 -10.259 1.455 1.00 0.00 H ATOM 103 HG22 ILE A 6 1.373 -10.759 1.703 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.925 -9.077 1.916 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.414 -12.998 -1.348 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.619 -11.988 -0.532 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.197 -12.587 0.358 1.00 0.00 H ATOM 108 N LEU A 7 1.153 -6.456 0.114 1.00 0.00 N ATOM 109 CA LEU A 7 1.191 -5.159 0.808 1.00 0.00 C ATOM 110 C LEU A 7 -0.014 -4.277 0.444 1.00 0.00 C ATOM 111 O LEU A 7 -0.545 -3.573 1.300 1.00 0.00 O ATOM 112 CB LEU A 7 2.501 -4.423 0.467 1.00 0.00 C ATOM 113 CG LEU A 7 3.782 -5.059 1.037 1.00 0.00 C ATOM 114 CD1 LEU A 7 4.999 -4.285 0.531 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.806 -5.033 2.569 1.00 0.00 C ATOM 116 H LEU A 7 1.934 -6.711 -0.483 1.00 0.00 H ATOM 117 HA LEU A 7 1.138 -5.330 1.884 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.591 -4.361 -0.618 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.432 -3.403 0.846 1.00 0.00 H ATOM 120 HG LEU A 7 3.862 -6.091 0.700 1.00 0.00 H ATOM 121 HD11 LEU A 7 5.911 -4.740 0.918 1.00 0.00 H ATOM 122 HD12 LEU A 7 5.030 -4.325 -0.558 1.00 0.00 H ATOM 123 HD13 LEU A 7 4.948 -3.246 0.855 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.029 -5.683 2.968 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.770 -5.391 2.930 1.00 0.00 H ATOM 126 HD23 LEU A 7 3.648 -4.015 2.929 1.00 0.00 H ATOM 127 N CYS A 8 -0.506 -4.371 -0.793 1.00 0.00 N ATOM 128 CA CYS A 8 -1.695 -3.657 -1.263 1.00 0.00 C ATOM 129 C CYS A 8 -2.977 -4.062 -0.513 1.00 0.00 C ATOM 130 O CYS A 8 -3.819 -3.208 -0.236 1.00 0.00 O ATOM 131 CB CYS A 8 -1.819 -3.884 -2.774 1.00 0.00 C ATOM 132 SG CYS A 8 -3.253 -3.113 -3.567 1.00 0.00 S ATOM 133 H CYS A 8 0.002 -4.949 -1.452 1.00 0.00 H ATOM 134 HA CYS A 8 -1.555 -2.591 -1.099 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.918 -3.495 -3.247 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.862 -4.956 -2.972 1.00 0.00 H ATOM 137 N ALA A 9 -3.108 -5.326 -0.099 1.00 0.00 N ATOM 138 CA ALA A 9 -4.272 -5.788 0.664 1.00 0.00 C ATOM 139 C ALA A 9 -4.297 -5.216 2.094 1.00 0.00 C ATOM 140 O ALA A 9 -5.366 -5.070 2.687 1.00 0.00 O ATOM 141 CB ALA A 9 -4.285 -7.317 0.670 1.00 0.00 C ATOM 142 H ALA A 9 -2.338 -5.968 -0.234 1.00 0.00 H ATOM 143 HA ALA A 9 -5.177 -5.444 0.161 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.273 -7.691 -0.354 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.418 -7.697 1.209 1.00 0.00 H ATOM 146 HB3 ALA A 9 -5.192 -7.662 1.167 1.00 0.00 H ATOM 147 N ILE A 10 -3.129 -4.839 2.625 1.00 0.00 N ATOM 148 CA ILE A 10 -2.984 -4.083 3.875 1.00 0.00 C ATOM 149 C ILE A 10 -3.250 -2.596 3.614 1.00 0.00 C ATOM 150 O ILE A 10 -4.082 -1.985 4.282 1.00 0.00 O ATOM 151 CB ILE A 10 -1.578 -4.307 4.485 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.141 -5.791 4.512 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.502 -3.678 5.888 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.028 -6.731 5.339 1.00 0.00 C ATOM 155 H ILE A 10 -2.293 -5.023 2.087 1.00 0.00 H ATOM 156 HA ILE A 10 -3.729 -4.435 4.590 1.00 0.00 H ATOM 157 HB ILE A 10 -0.849 -3.786 3.867 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.100 -6.174 3.492 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.122 -5.848 4.888 1.00 0.00 H ATOM 160 HG21 ILE A 10 -0.519 -3.864 6.323 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.648 -2.597 5.826 1.00 0.00 H ATOM 162 HG23 ILE A 10 -2.267 -4.099 6.541 1.00 0.00 H ATOM 163 HD11 ILE A 10 -3.050 -6.717 4.962 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.641 -7.748 5.261 1.00 0.00 H ATOM 165 HD13 ILE A 10 -2.020 -6.435 6.388 1.00 0.00 H ATOM 166 N ALA A 11 -2.590 -2.025 2.601 1.00 0.00 N ATOM 167 CA ALA A 11 -2.619 -0.601 2.271 1.00 0.00 C ATOM 168 C ALA A 11 -4.040 -0.081 2.008 1.00 0.00 C ATOM 169 O ALA A 11 -4.463 0.915 2.597 1.00 0.00 O ATOM 170 CB ALA A 11 -1.722 -0.387 1.045 1.00 0.00 C ATOM 171 H ALA A 11 -1.928 -2.602 2.093 1.00 0.00 H ATOM 172 HA ALA A 11 -2.201 -0.047 3.111 1.00 0.00 H ATOM 173 HB1 ALA A 11 -0.786 -0.931 1.167 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.226 -0.727 0.135 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.488 0.670 0.946 1.00 0.00 H ATOM 176 N LYS A 12 -4.781 -0.788 1.152 1.00 0.00 N ATOM 177 CA LYS A 12 -6.160 -0.490 0.742 1.00 0.00 C ATOM 178 C LYS A 12 -7.193 -0.709 1.853 1.00 0.00 C ATOM 179 O LYS A 12 -8.175 0.029 1.925 1.00 0.00 O ATOM 180 CB LYS A 12 -6.443 -1.349 -0.501 1.00 0.00 C ATOM 181 CG LYS A 12 -7.508 -0.777 -1.449 1.00 0.00 C ATOM 182 CD LYS A 12 -7.017 -0.830 -2.908 1.00 0.00 C ATOM 183 CE LYS A 12 -6.709 -2.243 -3.430 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.934 -3.072 -3.590 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.304 -1.538 0.658 1.00 0.00 H ATOM 186 HA LYS A 12 -6.214 0.562 0.465 1.00 0.00 H ATOM 187 HB2 LYS A 12 -5.510 -1.423 -1.056 1.00 0.00 H ATOM 188 HB3 LYS A 12 -6.719 -2.363 -0.204 1.00 0.00 H ATOM 189 HG2 LYS A 12 -8.438 -1.334 -1.339 1.00 0.00 H ATOM 190 HG3 LYS A 12 -7.710 0.265 -1.198 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.752 -0.351 -3.556 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.093 -0.249 -2.968 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.206 -2.142 -4.397 1.00 0.00 H ATOM 194 HE3 LYS A 12 -5.997 -2.727 -2.751 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.707 -3.984 -3.964 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -8.409 -3.212 -2.709 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -8.585 -2.638 -4.229 1.00 0.00 H ATOM 198 N LYS A 13 -6.946 -1.673 2.753 1.00 0.00 N ATOM 199 CA LYS A 13 -7.789 -1.945 3.934 1.00 0.00 C ATOM 200 C LYS A 13 -7.591 -0.917 5.059 1.00 0.00 C ATOM 201 O LYS A 13 -8.568 -0.508 5.690 1.00 0.00 O ATOM 202 CB LYS A 13 -7.529 -3.391 4.389 1.00 0.00 C ATOM 203 CG LYS A 13 -8.504 -3.870 5.476 1.00 0.00 C ATOM 204 CD LYS A 13 -8.298 -5.346 5.853 1.00 0.00 C ATOM 205 CE LYS A 13 -8.616 -6.298 4.690 1.00 0.00 C ATOM 206 NZ LYS A 13 -8.517 -7.723 5.103 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.140 -2.265 2.590 1.00 0.00 H ATOM 208 HA LYS A 13 -8.838 -1.874 3.634 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.642 -4.034 3.516 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.505 -3.481 4.757 1.00 0.00 H ATOM 211 HG2 LYS A 13 -8.363 -3.266 6.373 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.529 -3.733 5.128 1.00 0.00 H ATOM 213 HD2 LYS A 13 -7.266 -5.495 6.174 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.959 -5.578 6.691 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.627 -6.085 4.328 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.918 -6.102 3.869 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -9.165 -7.935 5.848 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -8.731 -8.341 4.330 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -7.585 -7.952 5.424 1.00 0.00 H ATOM 220 N LYS A 14 -6.349 -0.468 5.292 1.00 0.00 N ATOM 221 CA LYS A 14 -5.992 0.534 6.321 1.00 0.00 C ATOM 222 C LYS A 14 -6.164 1.991 5.868 1.00 0.00 C ATOM 223 O LYS A 14 -6.292 2.875 6.717 1.00 0.00 O ATOM 224 CB LYS A 14 -4.554 0.284 6.822 1.00 0.00 C ATOM 225 CG LYS A 14 -4.439 -0.707 7.993 1.00 0.00 C ATOM 226 CD LYS A 14 -4.958 -2.127 7.727 1.00 0.00 C ATOM 227 CE LYS A 14 -4.673 -2.994 8.962 1.00 0.00 C ATOM 228 NZ LYS A 14 -5.221 -4.369 8.823 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.598 -0.901 4.762 1.00 0.00 H ATOM 230 HA LYS A 14 -6.663 0.430 7.170 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.917 -0.037 5.998 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.150 1.228 7.188 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.385 -0.770 8.270 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.980 -0.293 8.845 1.00 0.00 H ATOM 235 HD2 LYS A 14 -6.032 -2.096 7.542 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.449 -2.547 6.857 1.00 0.00 H ATOM 237 HE2 LYS A 14 -3.591 -3.036 9.119 1.00 0.00 H ATOM 238 HE3 LYS A 14 -5.116 -2.508 9.837 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -6.227 -4.356 8.726 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.827 -4.847 8.024 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -5.008 -4.923 9.643 1.00 0.00 H ATOM 242 N GLY A 15 -6.151 2.259 4.561 1.00 0.00 N ATOM 243 CA GLY A 15 -6.091 3.623 4.012 1.00 0.00 C ATOM 244 C GLY A 15 -4.671 4.204 4.065 1.00 0.00 C ATOM 245 O GLY A 15 -4.484 5.404 4.275 1.00 0.00 O ATOM 246 H GLY A 15 -5.972 1.490 3.928 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.406 3.593 2.968 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.766 4.282 4.560 1.00 0.00 H ATOM 249 N LYS A 16 -3.668 3.330 3.910 1.00 0.00 N ATOM 250 CA LYS A 16 -2.221 3.612 3.980 1.00 0.00 C ATOM 251 C LYS A 16 -1.571 3.691 2.594 1.00 0.00 C ATOM 252 O LYS A 16 -0.420 4.100 2.457 1.00 0.00 O ATOM 253 CB LYS A 16 -1.564 2.525 4.842 1.00 0.00 C ATOM 254 CG LYS A 16 -1.645 2.847 6.342 1.00 0.00 C ATOM 255 CD LYS A 16 -1.059 1.718 7.209 1.00 0.00 C ATOM 256 CE LYS A 16 0.409 1.385 6.897 1.00 0.00 C ATOM 257 NZ LYS A 16 1.340 2.468 7.315 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.934 2.388 3.629 1.00 0.00 H ATOM 259 HA LYS A 16 -2.052 4.586 4.444 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.040 1.562 4.654 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.522 2.439 4.552 1.00 0.00 H ATOM 262 HG2 LYS A 16 -1.107 3.775 6.541 1.00 0.00 H ATOM 263 HG3 LYS A 16 -2.688 2.997 6.620 1.00 0.00 H ATOM 264 HD2 LYS A 16 -1.157 1.987 8.262 1.00 0.00 H ATOM 265 HD3 LYS A 16 -1.649 0.815 7.044 1.00 0.00 H ATOM 266 HE2 LYS A 16 0.668 0.460 7.422 1.00 0.00 H ATOM 267 HE3 LYS A 16 0.505 1.191 5.824 1.00 0.00 H ATOM 268 HZ1 LYS A 16 1.269 2.649 8.308 1.00 0.00 H ATOM 269 HZ2 LYS A 16 2.300 2.214 7.123 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.152 3.334 6.827 1.00 0.00 H ATOM 271 N CYS A 17 -2.326 3.309 1.568 1.00 0.00 N ATOM 272 CA CYS A 17 -2.006 3.436 0.153 1.00 0.00 C ATOM 273 C CYS A 17 -1.916 4.911 -0.291 1.00 0.00 C ATOM 274 O CYS A 17 -2.878 5.508 -0.777 1.00 0.00 O ATOM 275 CB CYS A 17 -3.059 2.642 -0.622 1.00 0.00 C ATOM 276 SG CYS A 17 -4.794 2.886 -0.172 1.00 0.00 S ATOM 277 H CYS A 17 -3.238 2.951 1.801 1.00 0.00 H ATOM 278 HA CYS A 17 -1.036 2.977 -0.036 1.00 0.00 H ATOM 279 HB2 CYS A 17 -2.957 2.868 -1.666 1.00 0.00 H ATOM 280 HB3 CYS A 17 -2.835 1.591 -0.548 1.00 0.00 H ATOM 281 N LYS A 18 -0.730 5.493 -0.093 1.00 0.00 N ATOM 282 CA LYS A 18 -0.397 6.916 -0.310 1.00 0.00 C ATOM 283 C LYS A 18 0.941 7.070 -1.041 1.00 0.00 C ATOM 284 O LYS A 18 1.729 6.124 -1.108 1.00 0.00 O ATOM 285 CB LYS A 18 -0.385 7.656 1.044 1.00 0.00 C ATOM 286 CG LYS A 18 -1.768 7.693 1.717 1.00 0.00 C ATOM 287 CD LYS A 18 -1.730 8.490 3.027 1.00 0.00 C ATOM 288 CE LYS A 18 -3.122 8.500 3.670 1.00 0.00 C ATOM 289 NZ LYS A 18 -3.130 9.256 4.951 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.018 4.911 0.332 1.00 0.00 H ATOM 291 HA LYS A 18 -1.153 7.373 -0.951 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.329 7.172 1.713 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.056 8.685 0.882 1.00 0.00 H ATOM 294 HG2 LYS A 18 -2.484 8.154 1.036 1.00 0.00 H ATOM 295 HG3 LYS A 18 -2.096 6.677 1.938 1.00 0.00 H ATOM 296 HD2 LYS A 18 -1.015 8.026 3.710 1.00 0.00 H ATOM 297 HD3 LYS A 18 -1.414 9.514 2.819 1.00 0.00 H ATOM 298 HE2 LYS A 18 -3.831 8.949 2.968 1.00 0.00 H ATOM 299 HE3 LYS A 18 -3.435 7.468 3.847 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -2.492 8.850 5.622 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -2.864 10.220 4.811 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -4.052 9.251 5.367 1.00 0.00 H ATOM 303 N GLY A 19 1.187 8.244 -1.626 1.00 0.00 N ATOM 304 CA GLY A 19 2.377 8.504 -2.448 1.00 0.00 C ATOM 305 C GLY A 19 2.486 7.509 -3.618 1.00 0.00 C ATOM 306 O GLY A 19 1.488 7.302 -4.317 1.00 0.00 O ATOM 307 H GLY A 19 0.500 8.978 -1.535 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.321 9.511 -2.865 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.259 8.460 -1.812 1.00 0.00 H ATOM 310 N PRO A 20 3.638 6.842 -3.836 1.00 0.00 N ATOM 311 CA PRO A 20 3.777 5.847 -4.902 1.00 0.00 C ATOM 312 C PRO A 20 2.903 4.601 -4.674 1.00 0.00 C ATOM 313 O PRO A 20 2.420 4.015 -5.641 1.00 0.00 O ATOM 314 CB PRO A 20 5.270 5.503 -4.938 1.00 0.00 C ATOM 315 CG PRO A 20 5.731 5.750 -3.502 1.00 0.00 C ATOM 316 CD PRO A 20 4.873 6.937 -3.066 1.00 0.00 C ATOM 317 HA PRO A 20 3.494 6.288 -5.858 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.452 4.473 -5.250 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.784 6.195 -5.606 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.497 4.880 -2.885 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.796 5.981 -3.452 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.687 6.876 -1.993 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.382 7.871 -3.310 1.00 0.00 H ATOM 324 N LEU A 21 2.619 4.214 -3.422 1.00 0.00 N ATOM 325 CA LEU A 21 1.807 3.027 -3.122 1.00 0.00 C ATOM 326 C LEU A 21 0.338 3.198 -3.543 1.00 0.00 C ATOM 327 O LEU A 21 -0.308 2.223 -3.921 1.00 0.00 O ATOM 328 CB LEU A 21 1.956 2.676 -1.630 1.00 0.00 C ATOM 329 CG LEU A 21 1.300 1.346 -1.201 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.823 0.129 -1.968 1.00 0.00 C ATOM 331 CD2 LEU A 21 1.581 1.122 0.283 1.00 0.00 C ATOM 332 H LEU A 21 2.991 4.753 -2.649 1.00 0.00 H ATOM 333 HA LEU A 21 2.216 2.202 -3.704 1.00 0.00 H ATOM 334 HB2 LEU A 21 3.020 2.628 -1.393 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.520 3.479 -1.037 1.00 0.00 H ATOM 336 HG LEU A 21 0.221 1.409 -1.339 1.00 0.00 H ATOM 337 HD11 LEU A 21 2.911 0.084 -1.905 1.00 0.00 H ATOM 338 HD12 LEU A 21 1.400 -0.783 -1.548 1.00 0.00 H ATOM 339 HD13 LEU A 21 1.520 0.188 -3.012 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.657 1.086 0.458 1.00 0.00 H ATOM 341 HD22 LEU A 21 1.147 1.933 0.868 1.00 0.00 H ATOM 342 HD23 LEU A 21 1.141 0.180 0.603 1.00 0.00 H ATOM 343 N LYS A 22 -0.177 4.434 -3.567 1.00 0.00 N ATOM 344 CA LYS A 22 -1.497 4.780 -4.130 1.00 0.00 C ATOM 345 C LYS A 22 -1.588 4.425 -5.616 1.00 0.00 C ATOM 346 O LYS A 22 -2.581 3.845 -6.052 1.00 0.00 O ATOM 347 CB LYS A 22 -1.751 6.284 -3.931 1.00 0.00 C ATOM 348 CG LYS A 22 -3.209 6.700 -4.178 1.00 0.00 C ATOM 349 CD LYS A 22 -3.330 8.225 -4.078 1.00 0.00 C ATOM 350 CE LYS A 22 -4.773 8.749 -4.094 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.437 8.565 -5.407 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.429 5.180 -3.255 1.00 0.00 H ATOM 353 HA LYS A 22 -2.266 4.212 -3.606 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.493 6.550 -2.911 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.101 6.850 -4.599 1.00 0.00 H ATOM 356 HG2 LYS A 22 -3.523 6.378 -5.171 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.846 6.240 -3.425 1.00 0.00 H ATOM 358 HD2 LYS A 22 -2.875 8.541 -3.140 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.772 8.673 -4.902 1.00 0.00 H ATOM 360 HE2 LYS A 22 -5.343 8.240 -3.312 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.749 9.814 -3.846 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.348 9.001 -5.414 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -4.895 8.953 -6.165 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.597 7.573 -5.593 1.00 0.00 H ATOM 365 N LEU A 23 -0.528 4.727 -6.366 1.00 0.00 N ATOM 366 CA LEU A 23 -0.404 4.433 -7.799 1.00 0.00 C ATOM 367 C LEU A 23 -0.146 2.939 -8.078 1.00 0.00 C ATOM 368 O LEU A 23 -0.633 2.414 -9.077 1.00 0.00 O ATOM 369 CB LEU A 23 0.697 5.343 -8.382 1.00 0.00 C ATOM 370 CG LEU A 23 0.914 5.222 -9.904 1.00 0.00 C ATOM 371 CD1 LEU A 23 -0.334 5.593 -10.710 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.048 6.156 -10.331 1.00 0.00 C ATOM 373 H LEU A 23 0.231 5.208 -5.902 1.00 0.00 H ATOM 374 HA LEU A 23 -1.351 4.691 -8.277 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.448 6.379 -8.150 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.640 5.108 -7.889 1.00 0.00 H ATOM 377 HG LEU A 23 1.205 4.202 -10.152 1.00 0.00 H ATOM 378 HD11 LEU A 23 -0.106 5.563 -11.775 1.00 0.00 H ATOM 379 HD12 LEU A 23 -1.133 4.878 -10.514 1.00 0.00 H ATOM 380 HD13 LEU A 23 -0.670 6.595 -10.442 1.00 0.00 H ATOM 381 HD21 LEU A 23 1.785 7.192 -10.114 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.959 5.896 -9.792 1.00 0.00 H ATOM 383 HD23 LEU A 23 2.232 6.046 -11.400 1.00 0.00 H ATOM 384 N VAL A 24 0.561 2.234 -7.188 1.00 0.00 N ATOM 385 CA VAL A 24 0.789 0.774 -7.276 1.00 0.00 C ATOM 386 C VAL A 24 -0.484 -0.024 -6.958 1.00 0.00 C ATOM 387 O VAL A 24 -0.792 -1.002 -7.639 1.00 0.00 O ATOM 388 CB VAL A 24 1.943 0.363 -6.334 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.137 -1.155 -6.207 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.277 0.946 -6.815 1.00 0.00 C ATOM 391 H VAL A 24 1.010 2.750 -6.438 1.00 0.00 H ATOM 392 HA VAL A 24 1.081 0.522 -8.296 1.00 0.00 H ATOM 393 HB VAL A 24 1.733 0.754 -5.341 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.307 -1.597 -7.189 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.994 -1.360 -5.564 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.263 -1.615 -5.748 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.206 2.026 -6.919 1.00 0.00 H ATOM 398 HG22 VAL A 24 4.059 0.726 -6.088 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.549 0.519 -7.780 1.00 0.00 H ATOM 400 N CYS A 25 -1.234 0.391 -5.932 1.00 0.00 N ATOM 401 CA CYS A 25 -2.350 -0.362 -5.345 1.00 0.00 C ATOM 402 C CYS A 25 -3.740 0.090 -5.841 1.00 0.00 C ATOM 403 O CYS A 25 -4.743 -0.591 -5.614 1.00 0.00 O ATOM 404 CB CYS A 25 -2.197 -0.240 -3.825 1.00 0.00 C ATOM 405 SG CYS A 25 -3.326 -1.218 -2.810 1.00 0.00 S ATOM 406 H CYS A 25 -0.921 1.214 -5.427 1.00 0.00 H ATOM 407 HA CYS A 25 -2.240 -1.413 -5.612 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.178 -0.524 -3.565 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.331 0.805 -3.543 1.00 0.00 H ATOM 410 N LYS A 26 -3.792 1.228 -6.543 1.00 0.00 N ATOM 411 CA LYS A 26 -4.992 1.908 -7.061 1.00 0.00 C ATOM 412 C LYS A 26 -5.948 2.308 -5.935 1.00 0.00 C ATOM 413 O LYS A 26 -7.019 1.729 -5.737 1.00 0.00 O ATOM 414 CB LYS A 26 -5.636 1.143 -8.237 1.00 0.00 C ATOM 415 CG LYS A 26 -4.956 1.477 -9.573 1.00 0.00 C ATOM 416 CD LYS A 26 -3.563 0.861 -9.768 1.00 0.00 C ATOM 417 CE LYS A 26 -2.834 1.541 -10.930 1.00 0.00 C ATOM 418 NZ LYS A 26 -3.434 1.233 -12.255 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.916 1.730 -6.626 1.00 0.00 H ATOM 420 HA LYS A 26 -4.661 2.865 -7.467 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.627 0.066 -8.064 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.676 1.459 -8.328 1.00 0.00 H ATOM 423 HG2 LYS A 26 -5.603 1.134 -10.379 1.00 0.00 H ATOM 424 HG3 LYS A 26 -4.867 2.562 -9.643 1.00 0.00 H ATOM 425 HD2 LYS A 26 -2.960 1.030 -8.882 1.00 0.00 H ATOM 426 HD3 LYS A 26 -3.643 -0.214 -9.934 1.00 0.00 H ATOM 427 HE2 LYS A 26 -2.846 2.620 -10.734 1.00 0.00 H ATOM 428 HE3 LYS A 26 -1.789 1.219 -10.907 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -4.390 1.557 -12.316 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -2.915 1.680 -12.999 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -3.428 0.239 -12.437 1.00 0.00 H ATOM 432 N CYS A 27 -5.504 3.335 -5.211 1.00 0.00 N ATOM 433 CA CYS A 27 -6.259 4.044 -4.169 1.00 0.00 C ATOM 434 C CYS A 27 -6.596 5.494 -4.585 1.00 0.00 C ATOM 435 O CYS A 27 -6.184 5.929 -5.685 1.00 0.00 O ATOM 436 CB CYS A 27 -5.475 3.948 -2.852 1.00 0.00 C ATOM 437 SG CYS A 27 -5.726 2.425 -1.916 1.00 0.00 S ATOM 438 OXT CYS A 27 -7.281 6.202 -3.813 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.632 3.750 -5.530 1.00 0.00 H ATOM 440 HA CYS A 27 -7.220 3.552 -4.015 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.413 4.069 -3.052 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.757 4.757 -2.184 1.00 0.00 H TER 443 CYS A 27