ATOM 1 N GLY A 1 -8.981 0.759 3.458 1.00 0.00 N ATOM 2 CA GLY A 1 -8.145 0.124 4.436 1.00 0.00 C ATOM 3 C GLY A 1 -7.358 -0.999 3.842 1.00 0.00 C ATOM 4 O GLY A 1 -7.634 -2.176 4.108 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.593 1.391 2.816 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.466 0.855 4.849 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.767 -0.267 5.227 1.00 0.00 H ATOM 8 N ARG A 2 -6.406 -0.650 3.025 1.00 0.00 N ATOM 9 CA ARG A 2 -5.553 -1.603 2.367 1.00 0.00 C ATOM 10 C ARG A 2 -4.262 -0.900 1.996 1.00 0.00 C ATOM 11 O ARG A 2 -4.297 0.112 1.322 1.00 0.00 O ATOM 12 CB ARG A 2 -6.258 -2.163 1.125 1.00 0.00 C ATOM 13 CG ARG A 2 -5.439 -3.151 0.326 1.00 0.00 C ATOM 14 CD ARG A 2 -6.244 -3.725 -0.818 1.00 0.00 C ATOM 15 NE ARG A 2 -5.455 -4.618 -1.660 1.00 0.00 N ATOM 16 CZ ARG A 2 -5.923 -5.340 -2.684 1.00 0.00 C ATOM 17 NH1 ARG A 2 -7.216 -5.307 -2.990 1.00 0.00 N ATOM 18 NH2 ARG A 2 -5.090 -6.091 -3.402 1.00 0.00 N ATOM 19 H ARG A 2 -6.245 0.303 2.856 1.00 0.00 H ATOM 20 HA ARG A 2 -5.345 -2.404 3.059 1.00 0.00 H ATOM 21 HB2 ARG A 2 -7.166 -2.660 1.437 1.00 0.00 H ATOM 22 HB3 ARG A 2 -6.521 -1.338 0.480 1.00 0.00 H ATOM 23 HG2 ARG A 2 -4.565 -2.654 -0.066 1.00 0.00 H ATOM 24 HG3 ARG A 2 -5.138 -3.952 0.982 1.00 0.00 H ATOM 25 HD2 ARG A 2 -7.072 -4.282 -0.407 1.00 0.00 H ATOM 26 HD3 ARG A 2 -6.621 -2.913 -1.423 1.00 0.00 H ATOM 27 HE ARG A 2 -4.500 -4.649 -1.425 1.00 0.00 H ATOM 28 HH11 ARG A 2 -7.865 -4.749 -2.467 1.00 0.00 H ATOM 29 HH12 ARG A 2 -7.599 -5.856 -3.738 1.00 0.00 H ATOM 30 HH21 ARG A 2 -4.104 -6.140 -3.215 1.00 0.00 H ATOM 31 HH22 ARG A 2 -5.400 -6.669 -4.163 1.00 0.00 H ATOM 32 N ALA A 3 -3.152 -1.408 2.474 1.00 0.00 N ATOM 33 CA ALA A 3 -1.841 -0.821 2.240 1.00 0.00 C ATOM 34 C ALA A 3 -0.830 -1.916 2.012 1.00 0.00 C ATOM 35 O ALA A 3 -0.794 -2.884 2.769 1.00 0.00 O ATOM 36 CB ALA A 3 -1.437 0.035 3.462 1.00 0.00 C ATOM 37 H ALA A 3 -3.185 -2.229 3.012 1.00 0.00 H ATOM 38 HA ALA A 3 -1.892 -0.185 1.369 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.358 0.101 3.492 1.00 0.00 H ATOM 40 HB2 ALA A 3 -1.780 -0.457 4.358 1.00 0.00 H ATOM 41 N THR A 4 -0.012 -1.770 0.990 1.00 0.00 N ATOM 42 CA THR A 4 1.002 -2.755 0.685 1.00 0.00 C ATOM 43 C THR A 4 2.198 -2.594 1.609 1.00 0.00 C ATOM 44 O THR A 4 2.709 -1.474 1.783 1.00 0.00 O ATOM 45 CB THR A 4 1.477 -2.657 -0.795 1.00 0.00 C ATOM 46 OG1 THR A 4 1.923 -1.321 -1.104 1.00 0.00 O ATOM 47 CG2 THR A 4 0.384 -3.050 -1.758 1.00 0.00 C ATOM 48 H THR A 4 -0.092 -0.979 0.410 1.00 0.00 H ATOM 49 HA THR A 4 0.570 -3.733 0.840 1.00 0.00 H ATOM 50 HB THR A 4 2.313 -3.331 -0.918 1.00 0.00 H ATOM 51 HG1 THR A 4 2.736 -1.433 -1.612 1.00 0.00 H ATOM 52 HG21 THR A 4 0.748 -2.969 -2.771 1.00 0.00 H ATOM 53 HG22 THR A 4 -0.460 -2.390 -1.627 1.00 0.00 H ATOM 54 HG23 THR A 4 0.084 -4.069 -1.562 1.00 0.00 H ATOM 55 N LYS A 5 2.645 -3.675 2.220 1.00 0.00 N ATOM 56 CA LYS A 5 3.828 -3.617 3.056 1.00 0.00 C ATOM 57 C LYS A 5 5.098 -3.669 2.189 1.00 0.00 C ATOM 58 O LYS A 5 5.799 -4.690 2.090 1.00 0.00 O ATOM 59 CB LYS A 5 3.809 -4.674 4.192 1.00 0.00 C ATOM 60 CG LYS A 5 3.643 -6.122 3.745 1.00 0.00 C ATOM 61 CD LYS A 5 3.609 -7.059 4.946 1.00 0.00 C ATOM 62 CE LYS A 5 3.514 -8.517 4.532 1.00 0.00 C ATOM 63 NZ LYS A 5 4.678 -8.937 3.728 1.00 0.00 N ATOM 64 H LYS A 5 2.161 -4.524 2.109 1.00 0.00 H ATOM 65 HA LYS A 5 3.804 -2.629 3.492 1.00 0.00 H ATOM 66 HB2 LYS A 5 4.738 -4.606 4.739 1.00 0.00 H ATOM 67 HB3 LYS A 5 3.001 -4.432 4.865 1.00 0.00 H ATOM 68 HG2 LYS A 5 2.719 -6.219 3.195 1.00 0.00 H ATOM 69 HG3 LYS A 5 4.474 -6.391 3.111 1.00 0.00 H ATOM 70 HD2 LYS A 5 4.514 -6.924 5.518 1.00 0.00 H ATOM 71 HD3 LYS A 5 2.755 -6.809 5.558 1.00 0.00 H ATOM 72 HE2 LYS A 5 3.461 -9.124 5.422 1.00 0.00 H ATOM 73 HE3 LYS A 5 2.614 -8.661 3.954 1.00 0.00 H ATOM 74 HZ1 LYS A 5 4.734 -8.391 2.846 1.00 0.00 H ATOM 75 HZ2 LYS A 5 4.615 -9.942 3.469 1.00 0.00 H ATOM 76 HZ3 LYS A 5 5.566 -8.796 4.247 1.00 0.00 H ATOM 77 N SER A 6 5.317 -2.583 1.494 1.00 0.00 N ATOM 78 CA SER A 6 6.391 -2.427 0.552 1.00 0.00 C ATOM 79 C SER A 6 6.596 -0.948 0.301 1.00 0.00 C ATOM 80 O SER A 6 5.752 -0.152 0.687 1.00 0.00 O ATOM 81 CB SER A 6 5.992 -3.126 -0.739 1.00 0.00 C ATOM 82 OG SER A 6 4.670 -2.740 -1.102 1.00 0.00 O ATOM 83 H SER A 6 4.744 -1.797 1.657 1.00 0.00 H ATOM 84 HA SER A 6 7.292 -2.877 0.941 1.00 0.00 H ATOM 85 HB2 SER A 6 6.673 -2.849 -1.530 1.00 0.00 H ATOM 86 HB3 SER A 6 6.012 -4.194 -0.592 1.00 0.00 H ATOM 87 HG SER A 6 4.308 -2.351 -0.296 1.00 0.00 H ATOM 88 N ILE A 7 7.684 -0.587 -0.325 1.00 0.00 N ATOM 89 CA ILE A 7 7.932 0.783 -0.709 1.00 0.00 C ATOM 90 C ILE A 7 8.128 0.799 -2.229 1.00 0.00 C ATOM 91 O ILE A 7 8.935 0.018 -2.749 1.00 0.00 O ATOM 92 CB ILE A 7 9.194 1.422 0.004 1.00 0.00 C ATOM 93 CG1 ILE A 7 9.025 1.536 1.546 1.00 0.00 C ATOM 94 CG2 ILE A 7 9.523 2.796 -0.578 1.00 0.00 C ATOM 95 CD1 ILE A 7 9.127 0.230 2.316 1.00 0.00 C ATOM 96 H ILE A 7 8.367 -1.252 -0.558 1.00 0.00 H ATOM 97 HA ILE A 7 7.045 1.351 -0.468 1.00 0.00 H ATOM 98 HB ILE A 7 10.034 0.776 -0.206 1.00 0.00 H ATOM 99 HG12 ILE A 7 9.787 2.195 1.933 1.00 0.00 H ATOM 100 HG13 ILE A 7 8.057 1.971 1.753 1.00 0.00 H ATOM 101 HG21 ILE A 7 9.713 2.700 -1.638 1.00 0.00 H ATOM 102 HG22 ILE A 7 10.404 3.189 -0.093 1.00 0.00 H ATOM 103 HG23 ILE A 7 8.693 3.466 -0.416 1.00 0.00 H ATOM 104 HD11 ILE A 7 8.365 -0.451 1.969 1.00 0.00 H ATOM 105 HD12 ILE A 7 8.984 0.422 3.370 1.00 0.00 H ATOM 106 HD13 ILE A 7 10.102 -0.208 2.158 1.00 0.00 H ATOM 107 N PRO A 8 7.392 1.634 -2.983 1.00 0.00 N ATOM 108 CA PRO A 8 6.382 2.571 -2.456 1.00 0.00 C ATOM 109 C PRO A 8 5.126 1.861 -1.958 1.00 0.00 C ATOM 110 O PRO A 8 4.664 0.875 -2.575 1.00 0.00 O ATOM 111 CB PRO A 8 6.021 3.427 -3.681 1.00 0.00 C ATOM 112 CG PRO A 8 7.100 3.167 -4.655 1.00 0.00 C ATOM 113 CD PRO A 8 7.498 1.754 -4.429 1.00 0.00 C ATOM 114 HA PRO A 8 6.788 3.203 -1.682 1.00 0.00 H ATOM 115 HB2 PRO A 8 5.064 3.109 -4.064 1.00 0.00 H ATOM 116 HB3 PRO A 8 5.974 4.470 -3.408 1.00 0.00 H ATOM 117 HG2 PRO A 8 6.726 3.306 -5.657 1.00 0.00 H ATOM 118 HG3 PRO A 8 7.934 3.828 -4.463 1.00 0.00 H ATOM 119 HD2 PRO A 8 6.817 1.078 -4.926 1.00 0.00 H ATOM 120 HD3 PRO A 8 8.513 1.581 -4.753 1.00 0.00 H ATOM 121 N PRO A 9 4.568 2.321 -0.840 1.00 0.00 N ATOM 122 CA PRO A 9 3.366 1.753 -0.294 1.00 0.00 C ATOM 123 C PRO A 9 2.120 2.270 -1.018 1.00 0.00 C ATOM 124 O PRO A 9 1.901 3.489 -1.145 1.00 0.00 O ATOM 125 CB PRO A 9 3.386 2.197 1.170 1.00 0.00 C ATOM 126 CG PRO A 9 4.165 3.472 1.185 1.00 0.00 C ATOM 127 CD PRO A 9 5.085 3.438 -0.009 1.00 0.00 C ATOM 128 HA PRO A 9 3.386 0.673 -0.352 1.00 0.00 H ATOM 129 HB2 PRO A 9 2.373 2.346 1.510 1.00 0.00 H ATOM 130 HB3 PRO A 9 3.864 1.437 1.773 1.00 0.00 H ATOM 131 HG2 PRO A 9 3.489 4.311 1.109 1.00 0.00 H ATOM 132 HG3 PRO A 9 4.737 3.539 2.099 1.00 0.00 H ATOM 133 HD2 PRO A 9 5.030 4.373 -0.548 1.00 0.00 H ATOM 134 HD3 PRO A 9 6.098 3.243 0.311 1.00 0.00 H ATOM 135 N ARG A 10 1.342 1.358 -1.525 1.00 0.00 N ATOM 136 CA ARG A 10 0.123 1.690 -2.202 1.00 0.00 C ATOM 137 C ARG A 10 -1.006 1.452 -1.257 1.00 0.00 C ATOM 138 O ARG A 10 -1.077 0.382 -0.632 1.00 0.00 O ATOM 139 CB ARG A 10 -0.066 0.840 -3.459 1.00 0.00 C ATOM 140 CG ARG A 10 1.007 1.028 -4.519 1.00 0.00 C ATOM 141 CD ARG A 10 1.125 2.481 -4.960 1.00 0.00 C ATOM 142 NE ARG A 10 -0.155 3.030 -5.429 1.00 0.00 N ATOM 143 CZ ARG A 10 -0.297 3.943 -6.396 1.00 0.00 C ATOM 144 NH1 ARG A 10 0.764 4.395 -7.064 1.00 0.00 N ATOM 145 NH2 ARG A 10 -1.504 4.409 -6.681 1.00 0.00 N ATOM 146 H ARG A 10 1.570 0.406 -1.412 1.00 0.00 H ATOM 147 HA ARG A 10 0.151 2.735 -2.471 1.00 0.00 H ATOM 148 HB2 ARG A 10 -0.071 -0.200 -3.171 1.00 0.00 H ATOM 149 HB3 ARG A 10 -1.024 1.079 -3.899 1.00 0.00 H ATOM 150 HG2 ARG A 10 1.958 0.707 -4.119 1.00 0.00 H ATOM 151 HG3 ARG A 10 0.754 0.421 -5.377 1.00 0.00 H ATOM 152 HD2 ARG A 10 1.479 3.071 -4.129 1.00 0.00 H ATOM 153 HD3 ARG A 10 1.843 2.531 -5.764 1.00 0.00 H ATOM 154 HE ARG A 10 -0.962 2.707 -4.962 1.00 0.00 H ATOM 155 HH11 ARG A 10 1.697 4.082 -6.869 1.00 0.00 H ATOM 156 HH12 ARG A 10 0.678 5.071 -7.801 1.00 0.00 H ATOM 157 HH21 ARG A 10 -2.317 4.095 -6.184 1.00 0.00 H ATOM 158 HH22 ARG A 10 -1.669 5.093 -7.396 1.00 0.00 H ATOM 159 N ALA A 11 -1.859 2.428 -1.104 1.00 0.00 N ATOM 160 CA ALA A 11 -2.950 2.283 -0.193 1.00 0.00 C ATOM 161 C ALA A 11 -4.252 2.583 -0.876 1.00 0.00 C ATOM 162 O ALA A 11 -4.286 3.243 -1.932 1.00 0.00 O ATOM 163 CB ALA A 11 -2.817 3.163 1.076 1.00 0.00 C ATOM 164 H ALA A 11 -1.782 3.256 -1.622 1.00 0.00 H ATOM 165 HA ALA A 11 -2.968 1.248 0.116 1.00 0.00 H ATOM 166 HB1 ALA A 11 -3.562 2.839 1.785 1.00 0.00 H ATOM 167 HB2 ALA A 11 -3.008 4.202 0.880 1.00 0.00 H ATOM 168 N PHE A 12 -5.300 2.086 -0.293 1.00 0.00 N ATOM 169 CA PHE A 12 -6.642 2.309 -0.738 1.00 0.00 C ATOM 170 C PHE A 12 -7.440 2.797 0.456 1.00 0.00 C ATOM 171 O PHE A 12 -7.216 2.315 1.576 1.00 0.00 O ATOM 172 CB PHE A 12 -7.259 1.027 -1.303 1.00 0.00 C ATOM 173 CG PHE A 12 -6.557 0.488 -2.515 1.00 0.00 C ATOM 174 CD1 PHE A 12 -6.805 1.020 -3.764 1.00 0.00 C ATOM 175 CD2 PHE A 12 -5.659 -0.556 -2.406 1.00 0.00 C ATOM 176 CE1 PHE A 12 -6.175 0.522 -4.881 1.00 0.00 C ATOM 177 CE2 PHE A 12 -5.023 -1.058 -3.516 1.00 0.00 C ATOM 178 CZ PHE A 12 -5.281 -0.521 -4.759 1.00 0.00 C ATOM 179 H PHE A 12 -5.156 1.533 0.510 1.00 0.00 H ATOM 180 HA PHE A 12 -6.602 3.068 -1.503 1.00 0.00 H ATOM 181 HB2 PHE A 12 -7.246 0.262 -0.541 1.00 0.00 H ATOM 182 HB3 PHE A 12 -8.283 1.229 -1.575 1.00 0.00 H ATOM 183 HD1 PHE A 12 -7.503 1.839 -3.863 1.00 0.00 H ATOM 184 HD2 PHE A 12 -5.453 -0.976 -1.433 1.00 0.00 H ATOM 185 HE1 PHE A 12 -6.379 0.950 -5.852 1.00 0.00 H ATOM 186 HE2 PHE A 12 -4.325 -1.876 -3.409 1.00 0.00 H ATOM 187 HZ PHE A 12 -4.787 -0.913 -5.636 1.00 0.00 H ATOM 188 N PRO A 13 -8.391 3.733 0.260 1.00 0.00 N ATOM 189 CA PRO A 13 -9.128 4.368 1.364 1.00 0.00 C ATOM 190 C PRO A 13 -10.016 3.413 2.163 1.00 0.00 C ATOM 191 O PRO A 13 -10.481 3.761 3.242 1.00 0.00 O ATOM 192 CB PRO A 13 -9.978 5.445 0.672 1.00 0.00 C ATOM 193 CG PRO A 13 -9.362 5.614 -0.668 1.00 0.00 C ATOM 194 CD PRO A 13 -8.830 4.266 -1.040 1.00 0.00 C ATOM 195 HA PRO A 13 -8.443 4.846 2.045 1.00 0.00 H ATOM 196 HB2 PRO A 13 -11.002 5.110 0.601 1.00 0.00 H ATOM 197 HB3 PRO A 13 -9.936 6.364 1.241 1.00 0.00 H ATOM 198 HG2 PRO A 13 -10.107 5.938 -1.379 1.00 0.00 H ATOM 199 HG3 PRO A 13 -8.558 6.332 -0.613 1.00 0.00 H ATOM 200 HD2 PRO A 13 -9.616 3.663 -1.467 1.00 0.00 H ATOM 201 HD3 PRO A 13 -8.008 4.367 -1.729 1.00 0.00 H ATOM 202 N ASP A 14 -10.235 2.209 1.657 1.00 0.00 N ATOM 203 CA ASP A 14 -11.079 1.243 2.367 1.00 0.00 C ATOM 204 C ASP A 14 -10.266 0.486 3.406 1.00 0.00 C ATOM 205 O ASP A 14 -10.803 -0.320 4.163 1.00 0.00 O ATOM 206 CB ASP A 14 -11.772 0.246 1.418 1.00 0.00 C ATOM 207 CG ASP A 14 -10.832 -0.755 0.791 1.00 0.00 C ATOM 208 OD1 ASP A 14 -10.089 -0.387 -0.126 1.00 0.00 O ATOM 209 OD2 ASP A 14 -10.859 -1.941 1.167 1.00 0.00 O ATOM 210 H ASP A 14 -9.821 1.963 0.804 1.00 0.00 H ATOM 211 HA ASP A 14 -11.833 1.813 2.891 1.00 0.00 H ATOM 212 HB2 ASP A 14 -12.516 -0.305 1.974 1.00 0.00 H ATOM 213 HB3 ASP A 14 -12.267 0.796 0.631 1.00 0.00 H TER 214 ASP A 14 HETATM 215 N WMH A 101 -1.173 2.356 2.803 1.00 0.00 N HETATM 216 C WMH A 101 -1.999 1.449 3.448 1.00 0.00 C HETATM 217 C1 WMH A 101 -1.483 3.115 1.770 1.00 0.00 C HETATM 218 C2 WMH A 101 -0.376 3.826 1.438 1.00 0.00 C HETATM 219 N1 WMH A 101 0.597 3.496 2.282 1.00 0.00 N HETATM 220 N2 WMH A 101 0.162 2.619 3.119 1.00 0.00 N HETATM 221 H1 WMH A 101 -2.285 1.850 4.406 1.00 0.00 H HETATM 222 H2 WMH A 101 -2.901 1.396 2.860 1.00 0.00 H HETATM 223 H5 WMH A 101 -0.300 4.537 0.628 1.00 0.00 H