ATOM 1 N ARG A 1 4.576 8.591 -8.769 1.00 0.00 N ATOM 2 CA ARG A 1 5.005 7.281 -9.343 1.00 0.00 C ATOM 3 C ARG A 1 6.076 6.669 -8.432 1.00 0.00 C ATOM 4 O ARG A 1 6.291 5.468 -8.418 1.00 0.00 O ATOM 5 CB ARG A 1 5.553 7.456 -10.779 1.00 0.00 C ATOM 6 CG ARG A 1 5.717 6.098 -11.475 1.00 0.00 C ATOM 7 CD ARG A 1 4.367 5.456 -11.846 1.00 0.00 C ATOM 8 NE ARG A 1 4.616 4.477 -12.940 1.00 0.00 N ATOM 9 CZ ARG A 1 3.619 3.870 -13.523 1.00 0.00 C ATOM 10 NH1 ARG A 1 2.812 3.155 -12.790 1.00 0.00 N ATOM 11 NH2 ARG A 1 3.481 3.976 -14.816 1.00 0.00 N ATOM 12 H1 ARG A 1 4.445 8.482 -7.743 1.00 0.00 H ATOM 13 H2 ARG A 1 5.308 9.309 -8.941 1.00 0.00 H ATOM 14 H3 ARG A 1 3.679 8.892 -9.202 1.00 0.00 H ATOM 15 HA ARG A 1 4.144 6.631 -9.338 1.00 0.00 H ATOM 16 HB2 ARG A 1 4.883 8.074 -11.356 1.00 0.00 H ATOM 17 HB3 ARG A 1 6.516 7.946 -10.745 1.00 0.00 H ATOM 18 HG2 ARG A 1 6.277 6.239 -12.386 1.00 0.00 H ATOM 19 HG3 ARG A 1 6.276 5.431 -10.834 1.00 0.00 H ATOM 20 HD2 ARG A 1 3.937 4.934 -11.000 1.00 0.00 H ATOM 21 HD3 ARG A 1 3.670 6.203 -12.199 1.00 0.00 H ATOM 22 HE ARG A 1 5.535 4.287 -13.231 1.00 0.00 H ATOM 23 HH11 ARG A 1 2.972 3.076 -11.805 1.00 0.00 H ATOM 24 HH12 ARG A 1 2.038 2.684 -13.212 1.00 0.00 H ATOM 25 HH21 ARG A 1 4.139 4.511 -15.347 1.00 0.00 H ATOM 26 HH22 ARG A 1 2.726 3.512 -15.279 1.00 0.00 H ATOM 27 N VAL A 2 6.726 7.500 -7.645 1.00 0.00 N ATOM 28 CA VAL A 2 7.778 6.949 -6.738 1.00 0.00 C ATOM 29 C VAL A 2 7.068 6.048 -5.711 1.00 0.00 C ATOM 30 O VAL A 2 6.244 6.503 -4.933 1.00 0.00 O ATOM 31 CB VAL A 2 8.602 8.113 -6.098 1.00 0.00 C ATOM 32 CG1 VAL A 2 7.916 8.777 -4.898 1.00 0.00 C ATOM 33 CG2 VAL A 2 9.971 7.610 -5.617 1.00 0.00 C ATOM 34 H VAL A 2 6.477 8.451 -7.616 1.00 0.00 H ATOM 35 HA VAL A 2 8.435 6.313 -7.338 1.00 0.00 H ATOM 36 HB VAL A 2 8.783 8.872 -6.846 1.00 0.00 H ATOM 37 HG11 VAL A 2 6.942 9.145 -5.167 1.00 0.00 H ATOM 38 HG12 VAL A 2 7.836 8.079 -4.082 1.00 0.00 H ATOM 39 HG13 VAL A 2 8.515 9.616 -4.573 1.00 0.00 H ATOM 40 HG21 VAL A 2 10.495 7.152 -6.437 1.00 0.00 H ATOM 41 HG22 VAL A 2 10.552 8.444 -5.251 1.00 0.00 H ATOM 42 HG23 VAL A 2 9.837 6.890 -4.825 1.00 0.00 H ATOM 43 N CYS A 3 7.231 4.744 -5.873 1.00 0.00 N ATOM 44 CA CYS A 3 6.595 3.756 -4.928 1.00 0.00 C ATOM 45 C CYS A 3 7.422 2.465 -4.777 1.00 0.00 C ATOM 46 O CYS A 3 7.203 1.516 -5.504 1.00 0.00 O ATOM 47 CB CYS A 3 5.228 3.296 -5.472 1.00 0.00 C ATOM 48 SG CYS A 3 4.390 1.955 -4.584 1.00 0.00 S ATOM 49 H CYS A 3 7.683 4.413 -6.676 1.00 0.00 H ATOM 50 HA CYS A 3 6.493 4.195 -3.942 1.00 0.00 H ATOM 51 HB2 CYS A 3 4.543 4.123 -5.556 1.00 0.00 H ATOM 52 HB3 CYS A 3 5.388 2.944 -6.478 1.00 0.00 H ATOM 53 N PRO A 4 8.421 2.449 -3.918 1.00 0.00 N ATOM 54 CA PRO A 4 9.232 1.219 -3.728 1.00 0.00 C ATOM 55 C PRO A 4 8.342 0.079 -3.194 1.00 0.00 C ATOM 56 O PRO A 4 7.465 0.314 -2.388 1.00 0.00 O ATOM 57 CB PRO A 4 10.308 1.656 -2.707 1.00 0.00 C ATOM 58 CG PRO A 4 10.380 3.199 -2.789 1.00 0.00 C ATOM 59 CD PRO A 4 8.975 3.650 -3.239 1.00 0.00 C ATOM 60 HA PRO A 4 9.675 0.921 -4.664 1.00 0.00 H ATOM 61 HB2 PRO A 4 10.039 1.358 -1.699 1.00 0.00 H ATOM 62 HB3 PRO A 4 11.264 1.213 -2.957 1.00 0.00 H ATOM 63 HG2 PRO A 4 10.655 3.639 -1.838 1.00 0.00 H ATOM 64 HG3 PRO A 4 11.122 3.489 -3.527 1.00 0.00 H ATOM 65 HD2 PRO A 4 8.345 3.920 -2.401 1.00 0.00 H ATOM 66 HD3 PRO A 4 9.022 4.471 -3.937 1.00 0.00 H ATOM 67 N ARG A 5 8.570 -1.137 -3.636 1.00 0.00 N ATOM 68 CA ARG A 5 7.720 -2.286 -3.144 1.00 0.00 C ATOM 69 C ARG A 5 8.239 -2.735 -1.763 1.00 0.00 C ATOM 70 O ARG A 5 9.364 -3.186 -1.671 1.00 0.00 O ATOM 71 CB ARG A 5 7.764 -3.512 -4.106 1.00 0.00 C ATOM 72 CG ARG A 5 7.281 -3.166 -5.528 1.00 0.00 C ATOM 73 CD ARG A 5 7.236 -4.437 -6.395 1.00 0.00 C ATOM 74 NE ARG A 5 6.664 -4.106 -7.730 1.00 0.00 N ATOM 75 CZ ARG A 5 7.290 -3.265 -8.505 1.00 0.00 C ATOM 76 NH1 ARG A 5 8.541 -3.494 -8.795 1.00 0.00 N ATOM 77 NH2 ARG A 5 6.651 -2.218 -8.953 1.00 0.00 N ATOM 78 H ARG A 5 9.334 -1.272 -4.237 1.00 0.00 H ATOM 79 HA ARG A 5 6.693 -1.944 -3.032 1.00 0.00 H ATOM 80 HB2 ARG A 5 8.757 -3.933 -4.161 1.00 0.00 H ATOM 81 HB3 ARG A 5 7.115 -4.293 -3.723 1.00 0.00 H ATOM 82 HG2 ARG A 5 6.291 -2.735 -5.476 1.00 0.00 H ATOM 83 HG3 ARG A 5 7.944 -2.459 -5.997 1.00 0.00 H ATOM 84 HD2 ARG A 5 8.231 -4.839 -6.526 1.00 0.00 H ATOM 85 HD3 ARG A 5 6.613 -5.183 -5.922 1.00 0.00 H ATOM 86 HE ARG A 5 5.831 -4.525 -8.031 1.00 0.00 H ATOM 87 HH11 ARG A 5 9.001 -4.298 -8.420 1.00 0.00 H ATOM 88 HH12 ARG A 5 9.035 -2.870 -9.399 1.00 0.00 H ATOM 89 HH21 ARG A 5 5.695 -2.070 -8.700 1.00 0.00 H ATOM 90 HH22 ARG A 5 7.118 -1.563 -9.549 1.00 0.00 H ATOM 91 N ILE A 6 7.439 -2.617 -0.714 1.00 0.00 N ATOM 92 CA ILE A 6 7.883 -3.034 0.662 1.00 0.00 C ATOM 93 C ILE A 6 6.802 -3.930 1.290 1.00 0.00 C ATOM 94 O ILE A 6 5.765 -3.470 1.719 1.00 0.00 O ATOM 95 CB ILE A 6 8.077 -1.763 1.522 1.00 0.00 C ATOM 96 CG1 ILE A 6 8.958 -0.733 0.777 1.00 0.00 C ATOM 97 CG2 ILE A 6 8.745 -2.130 2.869 1.00 0.00 C ATOM 98 CD1 ILE A 6 9.328 0.471 1.670 1.00 0.00 C ATOM 99 H ILE A 6 6.524 -2.269 -0.810 1.00 0.00 H ATOM 100 HA ILE A 6 8.795 -3.614 0.613 1.00 0.00 H ATOM 101 HB ILE A 6 7.110 -1.314 1.698 1.00 0.00 H ATOM 102 HG12 ILE A 6 9.862 -1.212 0.428 1.00 0.00 H ATOM 103 HG13 ILE A 6 8.416 -0.369 -0.085 1.00 0.00 H ATOM 104 HG21 ILE A 6 8.262 -2.983 3.315 1.00 0.00 H ATOM 105 HG22 ILE A 6 9.794 -2.350 2.732 1.00 0.00 H ATOM 106 HG23 ILE A 6 8.651 -1.297 3.558 1.00 0.00 H ATOM 107 HD11 ILE A 6 8.464 0.789 2.235 1.00 0.00 H ATOM 108 HD12 ILE A 6 10.117 0.198 2.357 1.00 0.00 H ATOM 109 HD13 ILE A 6 9.671 1.297 1.060 1.00 0.00 H ATOM 110 N LEU A 7 7.098 -5.201 1.366 1.00 0.00 N ATOM 111 CA LEU A 7 6.131 -6.186 1.955 1.00 0.00 C ATOM 112 C LEU A 7 5.468 -5.677 3.244 1.00 0.00 C ATOM 113 O LEU A 7 6.052 -5.795 4.300 1.00 0.00 O ATOM 114 CB LEU A 7 6.895 -7.494 2.272 1.00 0.00 C ATOM 115 CG LEU A 7 6.009 -8.730 2.604 1.00 0.00 C ATOM 116 CD1 LEU A 7 5.314 -8.620 3.984 1.00 0.00 C ATOM 117 CD2 LEU A 7 4.967 -9.022 1.503 1.00 0.00 C ATOM 118 H LEU A 7 7.973 -5.505 1.034 1.00 0.00 H ATOM 119 HA LEU A 7 5.379 -6.377 1.203 1.00 0.00 H ATOM 120 HB2 LEU A 7 7.505 -7.729 1.412 1.00 0.00 H ATOM 121 HB3 LEU A 7 7.558 -7.324 3.106 1.00 0.00 H ATOM 122 HG LEU A 7 6.678 -9.585 2.654 1.00 0.00 H ATOM 123 HD11 LEU A 7 5.984 -8.179 4.707 1.00 0.00 H ATOM 124 HD12 LEU A 7 4.417 -8.022 3.932 1.00 0.00 H ATOM 125 HD13 LEU A 7 5.034 -9.604 4.342 1.00 0.00 H ATOM 126 HD21 LEU A 7 5.410 -8.892 0.526 1.00 0.00 H ATOM 127 HD22 LEU A 7 4.611 -10.042 1.587 1.00 0.00 H ATOM 128 HD23 LEU A 7 4.116 -8.369 1.595 1.00 0.00 H ATOM 129 N MET A 8 4.285 -5.097 3.159 1.00 0.00 N ATOM 130 CA MET A 8 3.602 -4.591 4.403 1.00 0.00 C ATOM 131 C MET A 8 2.078 -4.748 4.212 1.00 0.00 C ATOM 132 O MET A 8 1.579 -4.525 3.123 1.00 0.00 O ATOM 133 CB MET A 8 4.054 -3.126 4.704 1.00 0.00 C ATOM 134 CG MET A 8 3.020 -2.031 4.378 1.00 0.00 C ATOM 135 SD MET A 8 3.632 -0.327 4.366 1.00 0.00 S ATOM 136 CE MET A 8 4.227 -0.283 6.077 1.00 0.00 C ATOM 137 H MET A 8 3.851 -4.976 2.281 1.00 0.00 H ATOM 138 HA MET A 8 3.887 -5.255 5.221 1.00 0.00 H ATOM 139 HB2 MET A 8 4.330 -3.020 5.746 1.00 0.00 H ATOM 140 HB3 MET A 8 4.944 -2.915 4.135 1.00 0.00 H ATOM 141 HG2 MET A 8 2.595 -2.232 3.410 1.00 0.00 H ATOM 142 HG3 MET A 8 2.222 -2.077 5.101 1.00 0.00 H ATOM 143 HE1 MET A 8 3.515 -0.781 6.717 1.00 0.00 H ATOM 144 HE2 MET A 8 5.178 -0.789 6.138 1.00 0.00 H ATOM 145 HE3 MET A 8 4.343 0.743 6.397 1.00 0.00 H ATOM 146 N GLU A 9 1.359 -5.137 5.256 1.00 0.00 N ATOM 147 CA GLU A 9 -0.130 -5.311 5.115 1.00 0.00 C ATOM 148 C GLU A 9 -0.750 -3.911 5.130 1.00 0.00 C ATOM 149 O GLU A 9 -0.117 -2.993 5.610 1.00 0.00 O ATOM 150 CB GLU A 9 -0.737 -6.116 6.298 1.00 0.00 C ATOM 151 CG GLU A 9 -0.297 -7.592 6.281 1.00 0.00 C ATOM 152 CD GLU A 9 -0.985 -8.323 7.437 1.00 0.00 C ATOM 153 OE1 GLU A 9 -2.109 -8.744 7.213 1.00 0.00 O ATOM 154 OE2 GLU A 9 -0.353 -8.411 8.476 1.00 0.00 O ATOM 155 H GLU A 9 1.782 -5.226 6.137 1.00 0.00 H ATOM 156 HA GLU A 9 -0.356 -5.791 4.167 1.00 0.00 H ATOM 157 HB2 GLU A 9 -0.463 -5.667 7.245 1.00 0.00 H ATOM 158 HB3 GLU A 9 -1.820 -6.095 6.222 1.00 0.00 H ATOM 159 HG2 GLU A 9 -0.587 -8.066 5.355 1.00 0.00 H ATOM 160 HG3 GLU A 9 0.770 -7.683 6.402 1.00 0.00 H ATOM 161 N CYS A 10 -1.943 -3.733 4.600 1.00 0.00 N ATOM 162 CA CYS A 10 -2.569 -2.373 4.599 1.00 0.00 C ATOM 163 C CYS A 10 -4.096 -2.457 4.735 1.00 0.00 C ATOM 164 O CYS A 10 -4.717 -3.319 4.147 1.00 0.00 O ATOM 165 CB CYS A 10 -2.246 -1.752 3.245 1.00 0.00 C ATOM 166 SG CYS A 10 -2.829 -2.652 1.788 1.00 0.00 S ATOM 167 H CYS A 10 -2.406 -4.466 4.137 1.00 0.00 H ATOM 168 HA CYS A 10 -2.177 -1.759 5.404 1.00 0.00 H ATOM 169 HB2 CYS A 10 -2.666 -0.756 3.220 1.00 0.00 H ATOM 170 HB3 CYS A 10 -1.169 -1.666 3.166 1.00 0.00 H ATOM 171 N LYS A 11 -4.679 -1.567 5.516 1.00 0.00 N ATOM 172 CA LYS A 11 -6.169 -1.565 5.710 1.00 0.00 C ATOM 173 C LYS A 11 -6.810 -0.526 4.786 1.00 0.00 C ATOM 174 O LYS A 11 -7.984 -0.602 4.484 1.00 0.00 O ATOM 175 CB LYS A 11 -6.474 -1.180 7.173 1.00 0.00 C ATOM 176 CG LYS A 11 -6.028 -2.310 8.125 1.00 0.00 C ATOM 177 CD LYS A 11 -6.005 -1.817 9.584 1.00 0.00 C ATOM 178 CE LYS A 11 -4.906 -0.758 9.821 1.00 0.00 C ATOM 179 NZ LYS A 11 -4.445 -0.821 11.236 1.00 0.00 N ATOM 180 H LYS A 11 -4.133 -0.890 5.968 1.00 0.00 H ATOM 181 HA LYS A 11 -6.595 -2.536 5.481 1.00 0.00 H ATOM 182 HB2 LYS A 11 -5.970 -0.256 7.410 1.00 0.00 H ATOM 183 HB3 LYS A 11 -7.538 -1.022 7.292 1.00 0.00 H ATOM 184 HG2 LYS A 11 -6.721 -3.137 8.045 1.00 0.00 H ATOM 185 HG3 LYS A 11 -5.046 -2.673 7.860 1.00 0.00 H ATOM 186 HD2 LYS A 11 -6.976 -1.413 9.839 1.00 0.00 H ATOM 187 HD3 LYS A 11 -5.813 -2.660 10.231 1.00 0.00 H ATOM 188 HE2 LYS A 11 -4.051 -0.930 9.180 1.00 0.00 H ATOM 189 HE3 LYS A 11 -5.284 0.238 9.634 1.00 0.00 H ATOM 190 HZ1 LYS A 11 -5.235 -1.110 11.847 1.00 0.00 H ATOM 191 HZ2 LYS A 11 -3.672 -1.513 11.317 1.00 0.00 H ATOM 192 HZ3 LYS A 11 -4.102 0.117 11.530 1.00 0.00 H ATOM 193 N LYS A 12 -6.017 0.419 4.350 1.00 0.00 N ATOM 194 CA LYS A 12 -6.526 1.489 3.437 1.00 0.00 C ATOM 195 C LYS A 12 -5.348 2.192 2.751 1.00 0.00 C ATOM 196 O LYS A 12 -4.223 2.069 3.194 1.00 0.00 O ATOM 197 CB LYS A 12 -7.357 2.491 4.257 1.00 0.00 C ATOM 198 CG LYS A 12 -6.619 2.894 5.546 1.00 0.00 C ATOM 199 CD LYS A 12 -7.419 3.953 6.341 1.00 0.00 C ATOM 200 CE LYS A 12 -8.597 3.329 7.101 1.00 0.00 C ATOM 201 NZ LYS A 12 -8.147 2.181 7.938 1.00 0.00 N ATOM 202 H LYS A 12 -5.076 0.425 4.623 1.00 0.00 H ATOM 203 HA LYS A 12 -7.136 1.035 2.666 1.00 0.00 H ATOM 204 HB2 LYS A 12 -7.559 3.370 3.663 1.00 0.00 H ATOM 205 HB3 LYS A 12 -8.294 2.024 4.509 1.00 0.00 H ATOM 206 HG2 LYS A 12 -6.466 2.022 6.163 1.00 0.00 H ATOM 207 HG3 LYS A 12 -5.651 3.296 5.280 1.00 0.00 H ATOM 208 HD2 LYS A 12 -6.765 4.432 7.058 1.00 0.00 H ATOM 209 HD3 LYS A 12 -7.802 4.712 5.675 1.00 0.00 H ATOM 210 HE2 LYS A 12 -9.040 4.074 7.747 1.00 0.00 H ATOM 211 HE3 LYS A 12 -9.350 2.990 6.408 1.00 0.00 H ATOM 212 HZ1 LYS A 12 -7.211 2.394 8.340 1.00 0.00 H ATOM 213 HZ2 LYS A 12 -8.828 2.023 8.708 1.00 0.00 H ATOM 214 HZ3 LYS A 12 -8.083 1.327 7.349 1.00 0.00 H ATOM 215 N ASP A 13 -5.615 2.903 1.685 1.00 0.00 N ATOM 216 CA ASP A 13 -4.505 3.601 0.976 1.00 0.00 C ATOM 217 C ASP A 13 -3.609 4.431 1.906 1.00 0.00 C ATOM 218 O ASP A 13 -2.409 4.454 1.714 1.00 0.00 O ATOM 219 CB ASP A 13 -5.094 4.451 -0.156 1.00 0.00 C ATOM 220 CG ASP A 13 -5.794 3.539 -1.169 1.00 0.00 C ATOM 221 OD1 ASP A 13 -6.464 2.626 -0.710 1.00 0.00 O ATOM 222 OD2 ASP A 13 -5.620 3.806 -2.347 1.00 0.00 O ATOM 223 H ASP A 13 -6.533 2.967 1.344 1.00 0.00 H ATOM 224 HA ASP A 13 -3.865 2.850 0.545 1.00 0.00 H ATOM 225 HB2 ASP A 13 -5.810 5.163 0.218 1.00 0.00 H ATOM 226 HB3 ASP A 13 -4.293 4.972 -0.649 1.00 0.00 H ATOM 227 N SER A 14 -4.169 5.091 2.889 1.00 0.00 N ATOM 228 CA SER A 14 -3.298 5.901 3.804 1.00 0.00 C ATOM 229 C SER A 14 -2.243 5.045 4.527 1.00 0.00 C ATOM 230 O SER A 14 -1.147 5.511 4.769 1.00 0.00 O ATOM 231 CB SER A 14 -4.158 6.624 4.851 1.00 0.00 C ATOM 232 OG SER A 14 -4.891 5.590 5.490 1.00 0.00 O ATOM 233 H SER A 14 -5.145 5.099 2.985 1.00 0.00 H ATOM 234 HA SER A 14 -2.772 6.629 3.205 1.00 0.00 H ATOM 235 HB2 SER A 14 -3.533 7.143 5.568 1.00 0.00 H ATOM 236 HB3 SER A 14 -4.827 7.328 4.376 1.00 0.00 H ATOM 237 HG SER A 14 -4.267 4.975 5.884 1.00 0.00 H ATOM 238 N ASP A 15 -2.570 3.826 4.872 1.00 0.00 N ATOM 239 CA ASP A 15 -1.570 2.969 5.579 1.00 0.00 C ATOM 240 C ASP A 15 -0.271 2.830 4.780 1.00 0.00 C ATOM 241 O ASP A 15 0.785 2.651 5.355 1.00 0.00 O ATOM 242 CB ASP A 15 -2.151 1.560 5.819 1.00 0.00 C ATOM 243 CG ASP A 15 -1.176 0.730 6.658 1.00 0.00 C ATOM 244 OD1 ASP A 15 -0.238 0.224 6.063 1.00 0.00 O ATOM 245 OD2 ASP A 15 -1.427 0.646 7.848 1.00 0.00 O ATOM 246 H ASP A 15 -3.467 3.486 4.685 1.00 0.00 H ATOM 247 HA ASP A 15 -1.329 3.440 6.520 1.00 0.00 H ATOM 248 HB2 ASP A 15 -3.089 1.623 6.354 1.00 0.00 H ATOM 249 HB3 ASP A 15 -2.317 1.057 4.877 1.00 0.00 H ATOM 250 N CYS A 16 -0.357 2.927 3.475 1.00 0.00 N ATOM 251 CA CYS A 16 0.870 2.797 2.621 1.00 0.00 C ATOM 252 C CYS A 16 1.568 4.151 2.443 1.00 0.00 C ATOM 253 O CYS A 16 0.948 5.187 2.560 1.00 0.00 O ATOM 254 CB CYS A 16 0.461 2.243 1.254 1.00 0.00 C ATOM 255 SG CYS A 16 -0.421 0.664 1.244 1.00 0.00 S ATOM 256 H CYS A 16 -1.226 3.118 3.061 1.00 0.00 H ATOM 257 HA CYS A 16 1.570 2.110 3.094 1.00 0.00 H ATOM 258 HB2 CYS A 16 -0.149 2.971 0.736 1.00 0.00 H ATOM 259 HB3 CYS A 16 1.366 2.101 0.684 1.00 0.00 H ATOM 260 N LEU A 17 2.848 4.119 2.152 1.00 0.00 N ATOM 261 CA LEU A 17 3.647 5.375 1.958 1.00 0.00 C ATOM 262 C LEU A 17 3.819 5.674 0.462 1.00 0.00 C ATOM 263 O LEU A 17 3.464 4.894 -0.403 1.00 0.00 O ATOM 264 CB LEU A 17 5.043 5.109 2.580 1.00 0.00 C ATOM 265 CG LEU A 17 5.049 5.206 4.118 1.00 0.00 C ATOM 266 CD1 LEU A 17 3.992 4.285 4.747 1.00 0.00 C ATOM 267 CD2 LEU A 17 6.446 4.802 4.616 1.00 0.00 C ATOM 268 H LEU A 17 3.285 3.252 2.004 1.00 0.00 H ATOM 269 HA LEU A 17 3.178 6.241 2.417 1.00 0.00 H ATOM 270 HB2 LEU A 17 5.361 4.120 2.285 1.00 0.00 H ATOM 271 HB3 LEU A 17 5.775 5.815 2.216 1.00 0.00 H ATOM 272 HG LEU A 17 4.862 6.229 4.417 1.00 0.00 H ATOM 273 HD11 LEU A 17 4.013 3.313 4.276 1.00 0.00 H ATOM 274 HD12 LEU A 17 4.174 4.165 5.807 1.00 0.00 H ATOM 275 HD13 LEU A 17 3.014 4.721 4.618 1.00 0.00 H ATOM 276 HD21 LEU A 17 7.189 5.456 4.184 1.00 0.00 H ATOM 277 HD22 LEU A 17 6.487 4.875 5.692 1.00 0.00 H ATOM 278 HD23 LEU A 17 6.659 3.783 4.321 1.00 0.00 H ATOM 279 N ALA A 18 4.281 6.861 0.204 1.00 0.00 N ATOM 280 CA ALA A 18 4.508 7.279 -1.202 1.00 0.00 C ATOM 281 C ALA A 18 3.225 7.145 -2.042 1.00 0.00 C ATOM 282 O ALA A 18 2.157 7.073 -1.468 1.00 0.00 O ATOM 283 CB ALA A 18 5.701 6.453 -1.712 1.00 0.00 C ATOM 284 H ALA A 18 4.401 7.503 0.933 1.00 0.00 H ATOM 285 HA ALA A 18 4.767 8.327 -1.168 1.00 0.00 H ATOM 286 HB1 ALA A 18 6.477 6.446 -0.960 1.00 0.00 H ATOM 287 HB2 ALA A 18 5.410 5.434 -1.911 1.00 0.00 H ATOM 288 HB3 ALA A 18 6.117 6.897 -2.596 1.00 0.00 H ATOM 289 N GLU A 19 3.296 7.108 -3.358 1.00 0.00 N ATOM 290 CA GLU A 19 2.043 6.990 -4.167 1.00 0.00 C ATOM 291 C GLU A 19 1.583 5.531 -4.244 1.00 0.00 C ATOM 292 O GLU A 19 0.884 5.156 -5.165 1.00 0.00 O ATOM 293 CB GLU A 19 2.353 7.520 -5.582 1.00 0.00 C ATOM 294 CG GLU A 19 2.428 9.054 -5.589 1.00 0.00 C ATOM 295 CD GLU A 19 3.516 9.548 -4.633 1.00 0.00 C ATOM 296 OE1 GLU A 19 4.542 8.888 -4.582 1.00 0.00 O ATOM 297 OE2 GLU A 19 3.263 10.567 -4.013 1.00 0.00 O ATOM 298 H GLU A 19 4.152 7.085 -3.822 1.00 0.00 H ATOM 299 HA GLU A 19 1.244 7.580 -3.716 1.00 0.00 H ATOM 300 HB2 GLU A 19 3.295 7.117 -5.919 1.00 0.00 H ATOM 301 HB3 GLU A 19 1.575 7.224 -6.272 1.00 0.00 H ATOM 302 HG2 GLU A 19 2.649 9.399 -6.586 1.00 0.00 H ATOM 303 HG3 GLU A 19 1.480 9.463 -5.276 1.00 0.00 H ATOM 304 N CYS A 20 1.978 4.720 -3.290 1.00 0.00 N ATOM 305 CA CYS A 20 1.552 3.286 -3.329 1.00 0.00 C ATOM 306 C CYS A 20 0.062 3.211 -2.942 1.00 0.00 C ATOM 307 O CYS A 20 -0.462 4.186 -2.441 1.00 0.00 O ATOM 308 CB CYS A 20 2.437 2.517 -2.333 1.00 0.00 C ATOM 309 SG CYS A 20 4.219 2.582 -2.668 1.00 0.00 S ATOM 310 H CYS A 20 2.524 5.055 -2.543 1.00 0.00 H ATOM 311 HA CYS A 20 1.695 2.907 -4.340 1.00 0.00 H ATOM 312 HB2 CYS A 20 2.270 2.903 -1.337 1.00 0.00 H ATOM 313 HB3 CYS A 20 2.148 1.477 -2.324 1.00 0.00 H ATOM 314 N VAL A 21 -0.608 2.096 -3.161 1.00 0.00 N ATOM 315 CA VAL A 21 -2.060 1.980 -2.804 1.00 0.00 C ATOM 316 C VAL A 21 -2.299 0.600 -2.206 1.00 0.00 C ATOM 317 O VAL A 21 -1.483 -0.286 -2.354 1.00 0.00 O ATOM 318 CB VAL A 21 -2.948 2.172 -4.047 1.00 0.00 C ATOM 319 CG1 VAL A 21 -2.797 3.621 -4.517 1.00 0.00 C ATOM 320 CG2 VAL A 21 -2.591 1.216 -5.194 1.00 0.00 C ATOM 321 H VAL A 21 -0.151 1.296 -3.495 1.00 0.00 H ATOM 322 HA VAL A 21 -2.330 2.717 -2.050 1.00 0.00 H ATOM 323 HB VAL A 21 -3.978 2.003 -3.763 1.00 0.00 H ATOM 324 HG11 VAL A 21 -3.061 4.285 -3.703 1.00 0.00 H ATOM 325 HG12 VAL A 21 -1.774 3.804 -4.807 1.00 0.00 H ATOM 326 HG13 VAL A 21 -3.447 3.806 -5.359 1.00 0.00 H ATOM 327 HG21 VAL A 21 -2.618 0.191 -4.850 1.00 0.00 H ATOM 328 HG22 VAL A 21 -3.313 1.331 -5.987 1.00 0.00 H ATOM 329 HG23 VAL A 21 -1.615 1.441 -5.594 1.00 0.00 H ATOM 330 N CYS A 22 -3.427 0.425 -1.568 1.00 0.00 N ATOM 331 CA CYS A 22 -3.743 -0.902 -0.939 1.00 0.00 C ATOM 332 C CYS A 22 -4.563 -1.761 -1.912 1.00 0.00 C ATOM 333 O CYS A 22 -5.643 -1.354 -2.293 1.00 0.00 O ATOM 334 CB CYS A 22 -4.555 -0.643 0.345 1.00 0.00 C ATOM 335 SG CYS A 22 -4.729 -2.024 1.501 1.00 0.00 S ATOM 336 H CYS A 22 -4.096 1.144 -1.580 1.00 0.00 H ATOM 337 HA CYS A 22 -2.819 -1.415 -0.681 1.00 0.00 H ATOM 338 HB2 CYS A 22 -4.066 0.149 0.896 1.00 0.00 H ATOM 339 HB3 CYS A 22 -5.548 -0.296 0.085 1.00 0.00 H ATOM 340 N LEU A 23 -4.077 -2.929 -2.295 1.00 0.00 N ATOM 341 CA LEU A 23 -4.838 -3.802 -3.247 1.00 0.00 C ATOM 342 C LEU A 23 -5.718 -4.772 -2.453 1.00 0.00 C ATOM 343 O LEU A 23 -5.635 -4.840 -1.241 1.00 0.00 O ATOM 344 CB LEU A 23 -3.828 -4.575 -4.125 1.00 0.00 C ATOM 345 CG LEU A 23 -2.871 -3.632 -4.922 1.00 0.00 C ATOM 346 CD1 LEU A 23 -1.561 -4.367 -5.262 1.00 0.00 C ATOM 347 CD2 LEU A 23 -3.490 -3.167 -6.258 1.00 0.00 C ATOM 348 H LEU A 23 -3.241 -3.274 -1.920 1.00 0.00 H ATOM 349 HA LEU A 23 -5.517 -3.211 -3.857 1.00 0.00 H ATOM 350 HB2 LEU A 23 -3.248 -5.217 -3.469 1.00 0.00 H ATOM 351 HB3 LEU A 23 -4.387 -5.201 -4.810 1.00 0.00 H ATOM 352 HG LEU A 23 -2.626 -2.758 -4.331 1.00 0.00 H ATOM 353 HD11 LEU A 23 -1.071 -4.690 -4.356 1.00 0.00 H ATOM 354 HD12 LEU A 23 -1.777 -5.229 -5.876 1.00 0.00 H ATOM 355 HD13 LEU A 23 -0.895 -3.707 -5.800 1.00 0.00 H ATOM 356 HD21 LEU A 23 -3.800 -4.024 -6.837 1.00 0.00 H ATOM 357 HD22 LEU A 23 -4.340 -2.532 -6.078 1.00 0.00 H ATOM 358 HD23 LEU A 23 -2.768 -2.602 -6.833 1.00 0.00 H ATOM 359 N GLU A 24 -6.534 -5.516 -3.156 1.00 0.00 N ATOM 360 CA GLU A 24 -7.452 -6.493 -2.458 1.00 0.00 C ATOM 361 C GLU A 24 -6.738 -7.582 -1.632 1.00 0.00 C ATOM 362 O GLU A 24 -7.248 -7.951 -0.590 1.00 0.00 O ATOM 363 CB GLU A 24 -8.473 -7.119 -3.459 1.00 0.00 C ATOM 364 CG GLU A 24 -9.643 -7.763 -2.692 1.00 0.00 C ATOM 365 CD GLU A 24 -10.507 -6.695 -2.009 1.00 0.00 C ATOM 366 OE1 GLU A 24 -11.188 -5.996 -2.741 1.00 0.00 O ATOM 367 OE2 GLU A 24 -10.430 -6.638 -0.793 1.00 0.00 O ATOM 368 H GLU A 24 -6.503 -5.432 -4.134 1.00 0.00 H ATOM 369 HA GLU A 24 -7.987 -5.900 -1.711 1.00 0.00 H ATOM 370 HB2 GLU A 24 -8.886 -6.346 -4.104 1.00 0.00 H ATOM 371 HB3 GLU A 24 -8.015 -7.891 -4.084 1.00 0.00 H ATOM 372 HG2 GLU A 24 -10.265 -8.316 -3.383 1.00 0.00 H ATOM 373 HG3 GLU A 24 -9.262 -8.444 -1.947 1.00 0.00 H ATOM 374 N HIS A 25 -5.614 -8.104 -2.067 1.00 0.00 N ATOM 375 CA HIS A 25 -4.934 -9.158 -1.246 1.00 0.00 C ATOM 376 C HIS A 25 -4.565 -8.620 0.140 1.00 0.00 C ATOM 377 O HIS A 25 -4.139 -9.366 0.999 1.00 0.00 O ATOM 378 CB HIS A 25 -3.658 -9.643 -1.956 1.00 0.00 C ATOM 379 CG HIS A 25 -4.053 -10.069 -3.374 1.00 0.00 C ATOM 380 ND1 HIS A 25 -5.130 -10.722 -3.638 1.00 0.00 N ATOM 381 CD2 HIS A 25 -3.557 -9.687 -4.606 1.00 0.00 C ATOM 382 CE1 HIS A 25 -5.330 -10.719 -4.916 1.00 0.00 C ATOM 383 NE2 HIS A 25 -4.380 -10.088 -5.562 1.00 0.00 N ATOM 384 H HIS A 25 -5.250 -7.844 -2.932 1.00 0.00 H ATOM 385 HA HIS A 25 -5.627 -9.980 -1.109 1.00 0.00 H ATOM 386 HB2 HIS A 25 -2.919 -8.857 -1.999 1.00 0.00 H ATOM 387 HB3 HIS A 25 -3.240 -10.489 -1.428 1.00 0.00 H ATOM 388 HD1 HIS A 25 -5.628 -11.262 -2.993 1.00 0.00 H ATOM 389 HD2 HIS A 25 -2.560 -9.300 -4.779 1.00 0.00 H ATOM 390 HE1 HIS A 25 -6.214 -11.132 -5.384 1.00 0.00 H ATOM 391 N GLY A 26 -4.764 -7.341 0.344 1.00 0.00 N ATOM 392 CA GLY A 26 -4.443 -6.705 1.661 1.00 0.00 C ATOM 393 C GLY A 26 -2.973 -6.288 1.842 1.00 0.00 C ATOM 394 O GLY A 26 -2.489 -6.267 2.957 1.00 0.00 O ATOM 395 H GLY A 26 -5.181 -6.797 -0.358 1.00 0.00 H ATOM 396 HA2 GLY A 26 -5.051 -5.817 1.727 1.00 0.00 H ATOM 397 HA3 GLY A 26 -4.718 -7.365 2.473 1.00 0.00 H ATOM 398 N TYR A 27 -2.276 -5.983 0.770 1.00 0.00 N ATOM 399 CA TYR A 27 -0.836 -5.555 0.861 1.00 0.00 C ATOM 400 C TYR A 27 -0.627 -4.331 -0.040 1.00 0.00 C ATOM 401 O TYR A 27 -1.367 -4.139 -0.987 1.00 0.00 O ATOM 402 CB TYR A 27 0.081 -6.689 0.376 1.00 0.00 C ATOM 403 CG TYR A 27 0.003 -7.894 1.353 1.00 0.00 C ATOM 404 CD1 TYR A 27 -1.075 -8.783 1.197 1.00 0.00 C ATOM 405 CD2 TYR A 27 1.010 -8.234 2.299 1.00 0.00 C ATOM 406 CE1 TYR A 27 -1.147 -9.977 1.922 1.00 0.00 C ATOM 407 CE2 TYR A 27 0.929 -9.436 3.018 1.00 0.00 C ATOM 408 CZ TYR A 27 -0.146 -10.311 2.836 1.00 0.00 C ATOM 409 OH TYR A 27 -0.207 -11.501 3.530 1.00 0.00 O ATOM 410 H TYR A 27 -2.691 -6.060 -0.112 1.00 0.00 H ATOM 411 HA TYR A 27 -0.583 -5.268 1.872 1.00 0.00 H ATOM 412 HB2 TYR A 27 -0.263 -7.012 -0.598 1.00 0.00 H ATOM 413 HB3 TYR A 27 1.098 -6.323 0.260 1.00 0.00 H ATOM 414 HD1 TYR A 27 -1.887 -8.514 0.539 1.00 0.00 H ATOM 415 HD2 TYR A 27 1.809 -7.554 2.566 1.00 0.00 H ATOM 416 HE1 TYR A 27 -1.980 -10.646 1.769 1.00 0.00 H ATOM 417 HE2 TYR A 27 1.718 -9.703 3.705 1.00 0.00 H ATOM 418 HH TYR A 27 -1.039 -11.529 4.008 1.00 0.00 H ATOM 419 N CYS A 28 0.343 -3.500 0.283 1.00 0.00 N ATOM 420 CA CYS A 28 0.588 -2.285 -0.570 1.00 0.00 C ATOM 421 C CYS A 28 1.236 -2.707 -1.901 1.00 0.00 C ATOM 422 O CYS A 28 2.020 -3.635 -1.898 1.00 0.00 O ATOM 423 CB CYS A 28 1.566 -1.327 0.158 1.00 0.00 C ATOM 424 SG CYS A 28 1.005 -0.674 1.750 1.00 0.00 S ATOM 425 H CYS A 28 0.887 -3.673 1.081 1.00 0.00 H ATOM 426 HA CYS A 28 -0.376 -1.809 -0.749 1.00 0.00 H ATOM 427 HB2 CYS A 28 2.514 -1.821 0.321 1.00 0.00 H ATOM 428 HB3 CYS A 28 1.789 -0.477 -0.475 1.00 0.00 H ATOM 429 N GLY A 29 0.936 -2.055 -3.011 1.00 0.00 N ATOM 430 CA GLY A 29 1.585 -2.494 -4.289 1.00 0.00 C ATOM 431 C GLY A 29 1.109 -1.627 -5.456 1.00 0.00 C ATOM 432 O GLY A 29 0.071 -1.010 -5.282 1.00 0.00 O ATOM 433 OXT GLY A 29 1.809 -1.629 -6.455 1.00 0.00 O ATOM 434 H GLY A 29 0.295 -1.299 -3.019 1.00 0.00 H ATOM 435 HA2 GLY A 29 2.662 -2.411 -4.203 1.00 0.00 H ATOM 436 HA3 GLY A 29 1.335 -3.531 -4.488 1.00 0.00 H TER 437 GLY A 29