ATOM 1 N GLY A 1 7.481 -1.011 2.120 1.00 0.00 N ATOM 2 CA GLY A 1 6.784 -0.443 3.255 1.00 0.00 C ATOM 3 C GLY A 1 5.521 0.296 2.862 1.00 0.00 C ATOM 4 O GLY A 1 4.644 0.524 3.697 1.00 0.00 O ATOM 5 H1 GLY A 1 6.986 -1.520 1.445 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.523 -1.237 3.936 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.446 0.244 3.759 1.00 0.00 H ATOM 8 N ARG A 2 5.430 0.690 1.597 1.00 0.00 N ATOM 9 CA ARG A 2 4.269 1.426 1.109 1.00 0.00 C ATOM 10 C ARG A 2 3.001 0.575 1.201 1.00 0.00 C ATOM 11 O ARG A 2 3.042 -0.650 1.060 1.00 0.00 O ATOM 12 CB ARG A 2 4.499 1.908 -0.331 1.00 0.00 C ATOM 13 CG ARG A 2 3.950 0.974 -1.398 1.00 0.00 C ATOM 14 CD ARG A 2 4.408 1.377 -2.789 1.00 0.00 C ATOM 15 NE ARG A 2 5.788 0.976 -3.047 1.00 0.00 N ATOM 16 CZ ARG A 2 6.437 1.216 -4.184 1.00 0.00 C ATOM 17 NH1 ARG A 2 5.860 1.923 -5.151 1.00 0.00 N ATOM 18 NH2 ARG A 2 7.667 0.749 -4.346 1.00 0.00 N ATOM 19 H ARG A 2 6.172 0.489 0.973 1.00 0.00 H ATOM 20 HA ARG A 2 4.146 2.291 1.746 1.00 0.00 H ATOM 21 HB2 ARG A 2 4.026 2.871 -0.453 1.00 0.00 H ATOM 22 HB3 ARG A 2 5.560 2.018 -0.495 1.00 0.00 H ATOM 23 HG2 ARG A 2 4.294 -0.029 -1.196 1.00 0.00 H ATOM 24 HG3 ARG A 2 2.870 0.999 -1.364 1.00 0.00 H ATOM 25 HD2 ARG A 2 3.763 0.905 -3.516 1.00 0.00 H ATOM 26 HD3 ARG A 2 4.329 2.451 -2.883 1.00 0.00 H ATOM 27 HE ARG A 2 6.256 0.470 -2.327 1.00 0.00 H ATOM 28 HH11 ARG A 2 4.933 2.276 -5.028 1.00 0.00 H ATOM 29 HH12 ARG A 2 6.350 2.103 -6.004 1.00 0.00 H ATOM 30 HH21 ARG A 2 8.098 0.204 -3.603 1.00 0.00 H ATOM 31 HH22 ARG A 2 8.171 0.923 -5.189 1.00 0.00 H HETATM 32 N ABA A 3 1.878 1.233 1.442 1.00 0.00 N HETATM 33 CA ABA A 3 0.598 0.551 1.556 1.00 0.00 C HETATM 34 C ABA A 3 -0.453 1.286 0.739 1.00 0.00 C HETATM 35 O ABA A 3 -0.512 2.516 0.761 1.00 0.00 O HETATM 36 CB ABA A 3 0.168 0.478 3.023 1.00 0.00 C HETATM 37 CG ABA A 3 -0.730 -0.698 3.334 1.00 0.00 C HETATM 38 H ABA A 3 1.909 2.207 1.548 1.00 0.00 H HETATM 39 HA ABA A 3 0.714 -0.449 1.167 1.00 0.00 H HETATM 40 HB3 ABA A 3 1.047 0.396 3.645 1.00 0.00 H HETATM 41 HB2 ABA A 3 -0.366 1.380 3.279 1.00 0.00 H HETATM 42 HG1 ABA A 3 -1.760 -0.375 3.333 1.00 0.00 H HETATM 43 HG3 ABA A 3 -0.592 -1.464 2.584 1.00 0.00 H HETATM 44 HG2 ABA A 3 -0.477 -1.097 4.305 1.00 0.00 H ATOM 45 N THR A 4 -1.269 0.539 0.008 1.00 0.00 N ATOM 46 CA THR A 4 -2.306 1.137 -0.818 1.00 0.00 C ATOM 47 C THR A 4 -3.439 1.686 0.044 1.00 0.00 C ATOM 48 O THR A 4 -3.829 1.072 1.039 1.00 0.00 O ATOM 49 CB THR A 4 -2.882 0.129 -1.835 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.500 -0.972 -1.155 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.791 -0.391 -2.760 1.00 0.00 C ATOM 52 H THR A 4 -1.168 -0.439 0.020 1.00 0.00 H ATOM 53 HA THR A 4 -1.861 1.954 -1.368 1.00 0.00 H ATOM 54 HB THR A 4 -3.626 0.632 -2.434 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.460 -0.900 -1.245 1.00 0.00 H ATOM 56 HG21 THR A 4 -2.239 -0.959 -3.562 1.00 0.00 H ATOM 57 HG22 THR A 4 -1.117 -1.025 -2.202 1.00 0.00 H ATOM 58 HG23 THR A 4 -1.241 0.443 -3.174 1.00 0.00 H ATOM 59 N LYS A 5 -3.976 2.832 -0.352 1.00 0.00 N ATOM 60 CA LYS A 5 -5.077 3.455 0.367 1.00 0.00 C ATOM 61 C LYS A 5 -6.395 2.831 -0.088 1.00 0.00 C ATOM 62 O LYS A 5 -7.351 3.522 -0.443 1.00 0.00 O ATOM 63 CB LYS A 5 -5.082 4.972 0.128 1.00 0.00 C ATOM 64 CG LYS A 5 -6.018 5.737 1.051 1.00 0.00 C ATOM 65 CD LYS A 5 -6.058 7.217 0.704 1.00 0.00 C ATOM 66 CE LYS A 5 -7.037 7.969 1.590 1.00 0.00 C ATOM 67 NZ LYS A 5 -7.114 9.412 1.233 1.00 0.00 N ATOM 68 H LYS A 5 -3.634 3.261 -1.158 1.00 0.00 H ATOM 69 HA LYS A 5 -4.942 3.260 1.422 1.00 0.00 H ATOM 70 HB2 LYS A 5 -4.079 5.349 0.275 1.00 0.00 H ATOM 71 HB3 LYS A 5 -5.382 5.161 -0.891 1.00 0.00 H ATOM 72 HG2 LYS A 5 -7.014 5.330 0.958 1.00 0.00 H ATOM 73 HG3 LYS A 5 -5.675 5.625 2.070 1.00 0.00 H ATOM 74 HD2 LYS A 5 -5.072 7.634 0.838 1.00 0.00 H ATOM 75 HD3 LYS A 5 -6.361 7.326 -0.327 1.00 0.00 H ATOM 76 HE2 LYS A 5 -8.016 7.527 1.479 1.00 0.00 H ATOM 77 HE3 LYS A 5 -6.715 7.877 2.618 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -6.414 9.953 1.780 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -8.062 9.782 1.443 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -6.921 9.539 0.219 1.00 0.00 H ATOM 81 N SER A 6 -6.420 1.511 -0.093 1.00 0.00 N ATOM 82 CA SER A 6 -7.584 0.758 -0.516 1.00 0.00 C ATOM 83 C SER A 6 -7.638 -0.552 0.247 1.00 0.00 C ATOM 84 O SER A 6 -6.622 -1.218 0.383 1.00 0.00 O ATOM 85 CB SER A 6 -7.499 0.489 -2.020 1.00 0.00 C ATOM 86 OG SER A 6 -6.263 -0.129 -2.355 1.00 0.00 O ATOM 87 H SER A 6 -5.614 1.019 0.189 1.00 0.00 H ATOM 88 HA SER A 6 -8.467 1.340 -0.299 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.307 -0.166 -2.312 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.580 1.422 -2.556 1.00 0.00 H ATOM 91 HG SER A 6 -6.381 -1.085 -2.374 1.00 0.00 H ATOM 92 N ILE A 7 -8.811 -0.914 0.747 1.00 0.00 N ATOM 93 CA ILE A 7 -8.966 -2.152 1.499 1.00 0.00 C ATOM 94 C ILE A 7 -9.315 -3.320 0.577 1.00 0.00 C ATOM 95 O ILE A 7 -10.187 -3.196 -0.283 1.00 0.00 O ATOM 96 CB ILE A 7 -10.041 -2.022 2.603 1.00 0.00 C ATOM 97 CG1 ILE A 7 -11.366 -1.516 2.015 1.00 0.00 C ATOM 98 CG2 ILE A 7 -9.553 -1.092 3.705 1.00 0.00 C ATOM 99 CD1 ILE A 7 -12.496 -1.451 3.022 1.00 0.00 C ATOM 100 H ILE A 7 -9.590 -0.337 0.610 1.00 0.00 H ATOM 101 HA ILE A 7 -8.019 -2.364 1.979 1.00 0.00 H ATOM 102 HB ILE A 7 -10.198 -2.998 3.035 1.00 0.00 H ATOM 103 HG12 ILE A 7 -11.219 -0.522 1.620 1.00 0.00 H ATOM 104 HG13 ILE A 7 -11.670 -2.175 1.215 1.00 0.00 H ATOM 105 HG21 ILE A 7 -9.521 -0.079 3.334 1.00 0.00 H ATOM 106 HG22 ILE A 7 -8.563 -1.393 4.018 1.00 0.00 H ATOM 107 HG23 ILE A 7 -10.229 -1.147 4.547 1.00 0.00 H ATOM 108 HD11 ILE A 7 -12.093 -1.543 4.020 1.00 0.00 H ATOM 109 HD12 ILE A 7 -13.189 -2.259 2.837 1.00 0.00 H ATOM 110 HD13 ILE A 7 -13.009 -0.506 2.926 1.00 0.00 H ATOM 111 N PRO A 8 -8.646 -4.476 0.744 1.00 0.00 N ATOM 112 CA PRO A 8 -7.599 -4.673 1.754 1.00 0.00 C ATOM 113 C PRO A 8 -6.310 -3.948 1.379 1.00 0.00 C ATOM 114 O PRO A 8 -5.850 -4.039 0.239 1.00 0.00 O ATOM 115 CB PRO A 8 -7.372 -6.195 1.762 1.00 0.00 C ATOM 116 CG PRO A 8 -8.451 -6.773 0.906 1.00 0.00 C ATOM 117 CD PRO A 8 -8.854 -5.688 -0.049 1.00 0.00 C ATOM 118 HA PRO A 8 -7.924 -4.347 2.730 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.393 -6.414 1.359 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.436 -6.562 2.775 1.00 0.00 H ATOM 121 HG2 PRO A 8 -8.072 -7.626 0.363 1.00 0.00 H ATOM 122 HG3 PRO A 8 -9.291 -7.062 1.520 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.219 -5.695 -0.924 1.00 0.00 H ATOM 124 HD3 PRO A 8 -9.892 -5.794 -0.330 1.00 0.00 H ATOM 125 N PRO A 9 -5.722 -3.198 2.327 1.00 0.00 N ATOM 126 CA PRO A 9 -4.492 -2.435 2.085 1.00 0.00 C ATOM 127 C PRO A 9 -3.326 -3.332 1.688 1.00 0.00 C ATOM 128 O PRO A 9 -2.860 -4.157 2.478 1.00 0.00 O ATOM 129 CB PRO A 9 -4.213 -1.756 3.430 1.00 0.00 C ATOM 130 CG PRO A 9 -5.516 -1.770 4.150 1.00 0.00 C ATOM 131 CD PRO A 9 -6.216 -3.019 3.700 1.00 0.00 C ATOM 132 HA PRO A 9 -4.641 -1.679 1.322 1.00 0.00 H ATOM 133 HB2 PRO A 9 -3.459 -2.315 3.967 1.00 0.00 H ATOM 134 HB3 PRO A 9 -3.867 -0.747 3.261 1.00 0.00 H ATOM 135 HG2 PRO A 9 -5.348 -1.797 5.216 1.00 0.00 H ATOM 136 HG3 PRO A 9 -6.095 -0.899 3.881 1.00 0.00 H ATOM 137 HD2 PRO A 9 -5.937 -3.855 4.324 1.00 0.00 H ATOM 138 HD3 PRO A 9 -7.288 -2.878 3.710 1.00 0.00 H ATOM 139 N ILE A 10 -2.853 -3.163 0.463 1.00 0.00 N ATOM 140 CA ILE A 10 -1.741 -3.950 -0.039 1.00 0.00 C ATOM 141 C ILE A 10 -0.430 -3.387 0.485 1.00 0.00 C ATOM 142 O ILE A 10 -0.115 -2.215 0.267 1.00 0.00 O ATOM 143 CB ILE A 10 -1.714 -3.971 -1.583 1.00 0.00 C ATOM 144 CG1 ILE A 10 -3.059 -4.465 -2.130 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.577 -4.852 -2.083 1.00 0.00 C ATOM 146 CD1 ILE A 10 -3.161 -4.404 -3.640 1.00 0.00 C ATOM 147 H ILE A 10 -3.263 -2.485 -0.121 1.00 0.00 H ATOM 148 HA ILE A 10 -1.859 -4.964 0.317 1.00 0.00 H ATOM 149 HB ILE A 10 -1.539 -2.964 -1.933 1.00 0.00 H ATOM 150 HG12 ILE A 10 -3.206 -5.490 -1.830 1.00 0.00 H ATOM 151 HG13 ILE A 10 -3.851 -3.856 -1.718 1.00 0.00 H ATOM 152 HG21 ILE A 10 -0.983 -5.762 -2.502 1.00 0.00 H ATOM 153 HG22 ILE A 10 0.078 -5.096 -1.262 1.00 0.00 H ATOM 154 HG23 ILE A 10 -0.020 -4.324 -2.844 1.00 0.00 H ATOM 155 HD11 ILE A 10 -2.256 -3.978 -4.046 1.00 0.00 H ATOM 156 HD12 ILE A 10 -4.006 -3.792 -3.919 1.00 0.00 H ATOM 157 HD13 ILE A 10 -3.295 -5.403 -4.031 1.00 0.00 H HETATM 158 N ABA A 11 0.326 -4.220 1.180 1.00 0.00 N HETATM 159 CA ABA A 11 1.604 -3.804 1.738 1.00 0.00 C HETATM 160 C ABA A 11 2.746 -4.266 0.846 1.00 0.00 C HETATM 161 O ABA A 11 2.894 -5.459 0.583 1.00 0.00 O HETATM 162 CB ABA A 11 1.786 -4.370 3.148 1.00 0.00 C HETATM 163 CG ABA A 11 0.650 -4.037 4.093 1.00 0.00 C HETATM 164 H ABA A 11 0.019 -5.139 1.322 1.00 0.00 H HETATM 165 HA ABA A 11 1.610 -2.725 1.785 1.00 0.00 H HETATM 166 HB3 ABA A 11 1.862 -5.446 3.090 1.00 0.00 H HETATM 167 HB2 ABA A 11 2.697 -3.973 3.571 1.00 0.00 H HETATM 168 HG1 ABA A 11 0.264 -4.947 4.525 1.00 0.00 H HETATM 169 HG3 ABA A 11 1.012 -3.390 4.876 1.00 0.00 H HETATM 170 HG2 ABA A 11 -0.136 -3.536 3.546 1.00 0.00 H ATOM 171 N PHE A 12 3.553 -3.322 0.397 1.00 0.00 N ATOM 172 CA PHE A 12 4.693 -3.630 -0.450 1.00 0.00 C ATOM 173 C PHE A 12 5.912 -3.920 0.415 1.00 0.00 C ATOM 174 O PHE A 12 5.987 -3.454 1.551 1.00 0.00 O ATOM 175 CB PHE A 12 4.982 -2.478 -1.418 1.00 0.00 C ATOM 176 CG PHE A 12 3.993 -2.362 -2.548 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.633 -2.251 -2.300 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.432 -2.357 -3.863 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.732 -2.139 -3.342 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.534 -2.245 -4.907 1.00 0.00 C ATOM 181 CZ PHE A 12 2.183 -2.136 -4.646 1.00 0.00 C ATOM 182 H PHE A 12 3.388 -2.384 0.652 1.00 0.00 H ATOM 183 HA PHE A 12 4.452 -4.517 -1.019 1.00 0.00 H ATOM 184 HB2 PHE A 12 4.966 -1.548 -0.869 1.00 0.00 H ATOM 185 HB3 PHE A 12 5.963 -2.618 -1.847 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.279 -2.253 -1.280 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.489 -2.444 -4.068 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.676 -2.054 -3.134 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.890 -2.243 -5.928 1.00 0.00 H ATOM 190 HZ PHE A 12 1.480 -2.049 -5.461 1.00 0.00 H ATOM 191 N PRO A 13 6.879 -4.702 -0.102 1.00 0.00 N ATOM 192 CA PRO A 13 8.099 -5.062 0.635 1.00 0.00 C ATOM 193 C PRO A 13 8.864 -3.839 1.141 1.00 0.00 C ATOM 194 O PRO A 13 9.520 -3.895 2.181 1.00 0.00 O ATOM 195 CB PRO A 13 8.942 -5.830 -0.396 1.00 0.00 C ATOM 196 CG PRO A 13 8.312 -5.544 -1.720 1.00 0.00 C ATOM 197 CD PRO A 13 6.857 -5.308 -1.441 1.00 0.00 C ATOM 198 HA PRO A 13 7.876 -5.709 1.468 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.962 -5.476 -0.363 1.00 0.00 H ATOM 200 HB3 PRO A 13 8.916 -6.885 -0.169 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.759 -4.665 -2.158 1.00 0.00 H ATOM 202 HG3 PRO A 13 8.435 -6.395 -2.375 1.00 0.00 H ATOM 203 HD2 PRO A 13 6.439 -4.627 -2.168 1.00 0.00 H ATOM 204 HD3 PRO A 13 6.314 -6.240 -1.434 1.00 0.00 H ATOM 205 N ASP A 14 8.770 -2.742 0.400 1.00 0.00 N ATOM 206 CA ASP A 14 9.442 -1.501 0.769 1.00 0.00 C ATOM 207 C ASP A 14 8.793 -0.859 1.992 1.00 0.00 C ATOM 208 O ASP A 14 9.473 -0.238 2.809 1.00 0.00 O ATOM 209 CB ASP A 14 9.463 -0.519 -0.409 1.00 0.00 C ATOM 210 CG ASP A 14 8.125 -0.391 -1.114 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.157 0.108 -0.507 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.038 -0.798 -2.289 1.00 0.00 O ATOM 213 H ASP A 14 8.228 -2.765 -0.415 1.00 0.00 H ATOM 214 HA ASP A 14 10.462 -1.753 1.022 1.00 0.00 H ATOM 215 HB2 ASP A 14 9.746 0.459 -0.046 1.00 0.00 H ATOM 216 HB3 ASP A 14 10.196 -0.851 -1.130 1.00 0.00 H TER 217 ASP A 14