ATOM 1 N GLY A 1 7.568 -1.063 2.278 1.00 0.00 N ATOM 2 CA GLY A 1 6.850 -0.397 3.349 1.00 0.00 C ATOM 3 C GLY A 1 5.581 0.282 2.870 1.00 0.00 C ATOM 4 O GLY A 1 4.673 0.548 3.659 1.00 0.00 O ATOM 5 H1 GLY A 1 7.128 -1.773 1.761 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.591 -1.128 4.101 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.497 0.346 3.792 1.00 0.00 H ATOM 8 N ARG A 2 5.525 0.578 1.576 1.00 0.00 N ATOM 9 CA ARG A 2 4.371 1.246 0.976 1.00 0.00 C ATOM 10 C ARG A 2 3.087 0.443 1.172 1.00 0.00 C ATOM 11 O ARG A 2 3.108 -0.785 1.237 1.00 0.00 O ATOM 12 CB ARG A 2 4.620 1.475 -0.518 1.00 0.00 C ATOM 13 CG ARG A 2 4.552 2.937 -0.945 1.00 0.00 C ATOM 14 CD ARG A 2 5.433 3.825 -0.076 1.00 0.00 C ATOM 15 NE ARG A 2 6.744 3.230 0.166 1.00 0.00 N ATOM 16 CZ ARG A 2 7.713 3.794 0.879 1.00 0.00 C ATOM 17 NH1 ARG A 2 7.570 5.028 1.357 1.00 0.00 N ATOM 18 NH2 ARG A 2 8.829 3.116 1.106 1.00 0.00 N ATOM 19 H ARG A 2 6.295 0.348 1.003 1.00 0.00 H ATOM 20 HA ARG A 2 4.257 2.205 1.459 1.00 0.00 H ATOM 21 HB2 ARG A 2 5.600 1.097 -0.768 1.00 0.00 H ATOM 22 HB3 ARG A 2 3.880 0.925 -1.080 1.00 0.00 H ATOM 23 HG2 ARG A 2 4.884 3.016 -1.970 1.00 0.00 H ATOM 24 HG3 ARG A 2 3.529 3.275 -0.870 1.00 0.00 H ATOM 25 HD2 ARG A 2 5.566 4.775 -0.572 1.00 0.00 H ATOM 26 HD3 ARG A 2 4.938 3.981 0.871 1.00 0.00 H ATOM 27 HE ARG A 2 6.903 2.317 -0.206 1.00 0.00 H ATOM 28 HH11 ARG A 2 6.728 5.540 1.181 1.00 0.00 H ATOM 29 HH12 ARG A 2 8.303 5.449 1.894 1.00 0.00 H ATOM 30 HH21 ARG A 2 8.928 2.180 0.737 1.00 0.00 H ATOM 31 HH22 ARG A 2 9.570 3.516 1.643 1.00 0.00 H HETATM 32 N ABA A 3 1.970 1.147 1.265 1.00 0.00 N HETATM 33 CA ABA A 3 0.675 0.510 1.446 1.00 0.00 C HETATM 34 C ABA A 3 -0.384 1.284 0.678 1.00 0.00 C HETATM 35 O ABA A 3 -0.454 2.510 0.775 1.00 0.00 O HETATM 36 CB ABA A 3 0.308 0.452 2.932 1.00 0.00 C HETATM 37 CG ABA A 3 -0.274 -0.878 3.359 1.00 0.00 C HETATM 38 H ABA A 3 2.014 2.123 1.202 1.00 0.00 H HETATM 39 HA ABA A 3 0.736 -0.493 1.053 1.00 0.00 H HETATM 40 HB3 ABA A 3 1.195 0.629 3.522 1.00 0.00 H HETATM 41 HB2 ABA A 3 -0.421 1.219 3.146 1.00 0.00 H HETATM 42 HG1 ABA A 3 -1.159 -0.708 3.956 1.00 0.00 H HETATM 43 HG3 ABA A 3 -0.535 -1.454 2.485 1.00 0.00 H HETATM 44 HG2 ABA A 3 0.456 -1.420 3.943 1.00 0.00 H ATOM 45 N THR A 4 -1.194 0.573 -0.093 1.00 0.00 N ATOM 46 CA THR A 4 -2.238 1.208 -0.878 1.00 0.00 C ATOM 47 C THR A 4 -3.368 1.699 0.020 1.00 0.00 C ATOM 48 O THR A 4 -3.701 1.062 1.019 1.00 0.00 O ATOM 49 CB THR A 4 -2.811 0.256 -1.948 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.378 -0.906 -1.331 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.730 -0.166 -2.932 1.00 0.00 C ATOM 52 H THR A 4 -1.084 -0.403 -0.138 1.00 0.00 H ATOM 53 HA THR A 4 -1.802 2.058 -1.382 1.00 0.00 H ATOM 54 HB THR A 4 -3.585 0.776 -2.493 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.336 -0.912 -1.489 1.00 0.00 H ATOM 56 HG21 THR A 4 -1.638 -1.243 -2.926 1.00 0.00 H ATOM 57 HG22 THR A 4 -0.788 0.276 -2.644 1.00 0.00 H ATOM 58 HG23 THR A 4 -1.996 0.167 -3.924 1.00 0.00 H ATOM 59 N LYS A 5 -3.959 2.829 -0.343 1.00 0.00 N ATOM 60 CA LYS A 5 -5.060 3.404 0.423 1.00 0.00 C ATOM 61 C LYS A 5 -6.377 2.740 0.039 1.00 0.00 C ATOM 62 O LYS A 5 -7.381 3.408 -0.200 1.00 0.00 O ATOM 63 CB LYS A 5 -5.139 4.915 0.190 1.00 0.00 C ATOM 64 CG LYS A 5 -3.898 5.666 0.647 1.00 0.00 C ATOM 65 CD LYS A 5 -4.043 7.167 0.441 1.00 0.00 C ATOM 66 CE LYS A 5 -5.205 7.733 1.244 1.00 0.00 C ATOM 67 NZ LYS A 5 -5.053 7.479 2.704 1.00 0.00 N ATOM 68 H LYS A 5 -3.655 3.284 -1.151 1.00 0.00 H ATOM 69 HA LYS A 5 -4.867 3.219 1.469 1.00 0.00 H ATOM 70 HB2 LYS A 5 -5.277 5.097 -0.865 1.00 0.00 H ATOM 71 HB3 LYS A 5 -5.989 5.305 0.728 1.00 0.00 H ATOM 72 HG2 LYS A 5 -3.738 5.471 1.696 1.00 0.00 H ATOM 73 HG3 LYS A 5 -3.048 5.315 0.080 1.00 0.00 H ATOM 74 HD2 LYS A 5 -3.132 7.653 0.757 1.00 0.00 H ATOM 75 HD3 LYS A 5 -4.213 7.361 -0.607 1.00 0.00 H ATOM 76 HE2 LYS A 5 -5.255 8.799 1.076 1.00 0.00 H ATOM 77 HE3 LYS A 5 -6.121 7.274 0.901 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -4.232 6.864 2.876 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -5.905 7.012 3.075 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -4.914 8.376 3.209 1.00 0.00 H ATOM 81 N SER A 6 -6.353 1.422 -0.018 1.00 0.00 N ATOM 82 CA SER A 6 -7.523 0.638 -0.371 1.00 0.00 C ATOM 83 C SER A 6 -7.810 -0.389 0.714 1.00 0.00 C ATOM 84 O SER A 6 -7.061 -0.494 1.683 1.00 0.00 O ATOM 85 CB SER A 6 -7.284 -0.063 -1.711 1.00 0.00 C ATOM 86 OG SER A 6 -6.092 -0.839 -1.675 1.00 0.00 O ATOM 87 H SER A 6 -5.514 0.953 0.185 1.00 0.00 H ATOM 88 HA SER A 6 -8.365 1.308 -0.462 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.117 -0.715 -1.926 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.193 0.678 -2.492 1.00 0.00 H ATOM 91 HG SER A 6 -6.299 -1.725 -1.347 1.00 0.00 H ATOM 92 N ILE A 7 -8.878 -1.152 0.542 1.00 0.00 N ATOM 93 CA ILE A 7 -9.245 -2.185 1.500 1.00 0.00 C ATOM 94 C ILE A 7 -9.566 -3.476 0.757 1.00 0.00 C ATOM 95 O ILE A 7 -10.505 -3.521 -0.038 1.00 0.00 O ATOM 96 CB ILE A 7 -10.466 -1.768 2.359 1.00 0.00 C ATOM 97 CG1 ILE A 7 -10.139 -0.540 3.215 1.00 0.00 C ATOM 98 CG2 ILE A 7 -10.927 -2.924 3.241 1.00 0.00 C ATOM 99 CD1 ILE A 7 -9.066 -0.784 4.260 1.00 0.00 C ATOM 100 H ILE A 7 -9.431 -1.031 -0.257 1.00 0.00 H ATOM 101 HA ILE A 7 -8.402 -2.352 2.155 1.00 0.00 H ATOM 102 HB ILE A 7 -11.276 -1.521 1.689 1.00 0.00 H ATOM 103 HG12 ILE A 7 -9.795 0.255 2.572 1.00 0.00 H ATOM 104 HG13 ILE A 7 -11.033 -0.220 3.727 1.00 0.00 H ATOM 105 HG21 ILE A 7 -10.836 -3.852 2.697 1.00 0.00 H ATOM 106 HG22 ILE A 7 -11.958 -2.772 3.523 1.00 0.00 H ATOM 107 HG23 ILE A 7 -10.313 -2.966 4.129 1.00 0.00 H ATOM 108 HD11 ILE A 7 -9.417 -0.445 5.223 1.00 0.00 H ATOM 109 HD12 ILE A 7 -8.172 -0.242 3.991 1.00 0.00 H ATOM 110 HD13 ILE A 7 -8.846 -1.840 4.308 1.00 0.00 H ATOM 111 N PRO A 8 -8.796 -4.548 1.003 1.00 0.00 N ATOM 112 CA PRO A 8 -7.667 -4.533 1.941 1.00 0.00 C ATOM 113 C PRO A 8 -6.453 -3.785 1.384 1.00 0.00 C ATOM 114 O PRO A 8 -6.222 -3.769 0.171 1.00 0.00 O ATOM 115 CB PRO A 8 -7.347 -6.016 2.127 1.00 0.00 C ATOM 116 CG PRO A 8 -7.784 -6.659 0.858 1.00 0.00 C ATOM 117 CD PRO A 8 -8.970 -5.869 0.373 1.00 0.00 C ATOM 118 HA PRO A 8 -7.951 -4.098 2.890 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.286 -6.141 2.289 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.896 -6.403 2.974 1.00 0.00 H ATOM 121 HG2 PRO A 8 -6.985 -6.617 0.132 1.00 0.00 H ATOM 122 HG3 PRO A 8 -8.069 -7.684 1.044 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.953 -5.786 -0.704 1.00 0.00 H ATOM 124 HD3 PRO A 8 -9.890 -6.332 0.699 1.00 0.00 H ATOM 125 N PRO A 9 -5.669 -3.141 2.259 1.00 0.00 N ATOM 126 CA PRO A 9 -4.485 -2.385 1.853 1.00 0.00 C ATOM 127 C PRO A 9 -3.342 -3.301 1.431 1.00 0.00 C ATOM 128 O PRO A 9 -2.919 -4.176 2.189 1.00 0.00 O ATOM 129 CB PRO A 9 -4.092 -1.595 3.113 1.00 0.00 C ATOM 130 CG PRO A 9 -5.206 -1.796 4.089 1.00 0.00 C ATOM 131 CD PRO A 9 -5.871 -3.088 3.711 1.00 0.00 C ATOM 132 HA PRO A 9 -4.711 -1.699 1.050 1.00 0.00 H ATOM 133 HB2 PRO A 9 -3.160 -1.977 3.501 1.00 0.00 H ATOM 134 HB3 PRO A 9 -3.979 -0.551 2.861 1.00 0.00 H ATOM 135 HG2 PRO A 9 -4.809 -1.860 5.091 1.00 0.00 H ATOM 136 HG3 PRO A 9 -5.909 -0.979 4.017 1.00 0.00 H ATOM 137 HD2 PRO A 9 -5.386 -3.920 4.201 1.00 0.00 H ATOM 138 HD3 PRO A 9 -6.922 -3.060 3.954 1.00 0.00 H ATOM 139 N ILE A 10 -2.834 -3.088 0.228 1.00 0.00 N ATOM 140 CA ILE A 10 -1.733 -3.882 -0.282 1.00 0.00 C ATOM 141 C ILE A 10 -0.426 -3.373 0.305 1.00 0.00 C ATOM 142 O ILE A 10 -0.079 -2.202 0.144 1.00 0.00 O ATOM 143 CB ILE A 10 -1.666 -3.831 -1.825 1.00 0.00 C ATOM 144 CG1 ILE A 10 -2.996 -4.294 -2.428 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.516 -4.692 -2.338 1.00 0.00 C ATOM 146 CD1 ILE A 10 -3.069 -4.144 -3.933 1.00 0.00 C ATOM 147 H ILE A 10 -3.203 -2.365 -0.330 1.00 0.00 H ATOM 148 HA ILE A 10 -1.885 -4.907 0.024 1.00 0.00 H ATOM 149 HB ILE A 10 -1.479 -2.809 -2.122 1.00 0.00 H ATOM 150 HG12 ILE A 10 -3.146 -5.336 -2.192 1.00 0.00 H ATOM 151 HG13 ILE A 10 -3.799 -3.713 -1.997 1.00 0.00 H ATOM 152 HG21 ILE A 10 -0.900 -5.432 -3.024 1.00 0.00 H ATOM 153 HG22 ILE A 10 -0.037 -5.184 -1.506 1.00 0.00 H ATOM 154 HG23 ILE A 10 0.201 -4.065 -2.848 1.00 0.00 H ATOM 155 HD11 ILE A 10 -2.409 -4.862 -4.398 1.00 0.00 H ATOM 156 HD12 ILE A 10 -2.766 -3.145 -4.210 1.00 0.00 H ATOM 157 HD13 ILE A 10 -4.082 -4.319 -4.262 1.00 0.00 H HETATM 158 N ABA A 11 0.285 -4.246 0.999 1.00 0.00 N HETATM 159 CA ABA A 11 1.544 -3.870 1.619 1.00 0.00 C HETATM 160 C ABA A 11 2.722 -4.262 0.741 1.00 0.00 C HETATM 161 O ABA A 11 2.885 -5.428 0.382 1.00 0.00 O HETATM 162 CB ABA A 11 1.679 -4.522 2.998 1.00 0.00 C HETATM 163 CG ABA A 11 2.506 -3.710 3.971 1.00 0.00 C HETATM 164 H ABA A 11 -0.047 -5.161 1.104 1.00 0.00 H HETATM 165 HA ABA A 11 1.544 -2.796 1.738 1.00 0.00 H HETATM 166 HB3 ABA A 11 0.696 -4.650 3.425 1.00 0.00 H HETATM 167 HB2 ABA A 11 2.148 -5.488 2.887 1.00 0.00 H HETATM 168 HG1 ABA A 11 2.686 -2.727 3.558 1.00 0.00 H HETATM 169 HG3 ABA A 11 1.973 -3.616 4.906 1.00 0.00 H HETATM 170 HG2 ABA A 11 3.450 -4.207 4.142 1.00 0.00 H ATOM 171 N PHE A 12 3.544 -3.282 0.413 1.00 0.00 N ATOM 172 CA PHE A 12 4.723 -3.501 -0.402 1.00 0.00 C ATOM 173 C PHE A 12 5.911 -3.813 0.499 1.00 0.00 C ATOM 174 O PHE A 12 5.970 -3.331 1.629 1.00 0.00 O ATOM 175 CB PHE A 12 5.023 -2.270 -1.267 1.00 0.00 C ATOM 176 CG PHE A 12 4.003 -2.003 -2.343 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.679 -1.738 -2.023 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.374 -2.008 -3.679 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.749 -1.487 -3.012 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.447 -1.757 -4.671 1.00 0.00 C ATOM 181 CZ PHE A 12 2.132 -1.496 -4.338 1.00 0.00 C ATOM 182 H PHE A 12 3.362 -2.372 0.746 1.00 0.00 H ATOM 183 HA PHE A 12 4.536 -4.350 -1.043 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.067 -1.399 -0.634 1.00 0.00 H ATOM 185 HB3 PHE A 12 5.982 -2.405 -1.748 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.378 -1.731 -0.986 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.401 -2.214 -3.940 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.721 -1.284 -2.748 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.751 -1.765 -5.708 1.00 0.00 H ATOM 190 HZ PHE A 12 1.407 -1.299 -5.113 1.00 0.00 H ATOM 191 N PRO A 13 6.865 -4.628 0.022 1.00 0.00 N ATOM 192 CA PRO A 13 8.055 -5.007 0.800 1.00 0.00 C ATOM 193 C PRO A 13 8.858 -3.798 1.276 1.00 0.00 C ATOM 194 O PRO A 13 9.535 -3.855 2.302 1.00 0.00 O ATOM 195 CB PRO A 13 8.881 -5.838 -0.188 1.00 0.00 C ATOM 196 CG PRO A 13 7.897 -6.330 -1.192 1.00 0.00 C ATOM 197 CD PRO A 13 6.858 -5.254 -1.313 1.00 0.00 C ATOM 198 HA PRO A 13 7.789 -5.617 1.651 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.633 -5.211 -0.646 1.00 0.00 H ATOM 200 HB3 PRO A 13 9.355 -6.656 0.333 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.388 -6.486 -2.141 1.00 0.00 H ATOM 202 HG3 PRO A 13 7.446 -7.248 -0.845 1.00 0.00 H ATOM 203 HD2 PRO A 13 7.139 -4.540 -2.074 1.00 0.00 H ATOM 204 HD3 PRO A 13 5.892 -5.683 -1.531 1.00 0.00 H ATOM 205 N ASP A 14 8.780 -2.711 0.517 1.00 0.00 N ATOM 206 CA ASP A 14 9.497 -1.481 0.843 1.00 0.00 C ATOM 207 C ASP A 14 8.822 -0.723 1.991 1.00 0.00 C ATOM 208 O ASP A 14 9.429 0.160 2.600 1.00 0.00 O ATOM 209 CB ASP A 14 9.602 -0.584 -0.395 1.00 0.00 C ATOM 210 CG ASP A 14 8.256 -0.059 -0.857 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.704 0.841 -0.188 1.00 0.00 O ATOM 212 OD2 ASP A 14 7.742 -0.554 -1.872 1.00 0.00 O ATOM 213 H ASP A 14 8.224 -2.735 -0.291 1.00 0.00 H ATOM 214 HA ASP A 14 10.493 -1.758 1.155 1.00 0.00 H ATOM 215 HB2 ASP A 14 10.235 0.261 -0.167 1.00 0.00 H ATOM 216 HB3 ASP A 14 10.042 -1.149 -1.203 1.00 0.00 H TER 217 ASP A 14