ATOM 1 N THR A 1 5.505 7.279 -1.422 1.00 0.00 N ATOM 2 CA THR A 1 4.834 7.421 -2.671 1.00 0.00 C ATOM 3 C THR A 1 4.249 6.062 -2.964 1.00 0.00 C ATOM 4 O THR A 1 4.673 5.078 -2.356 1.00 0.00 O ATOM 5 CB THR A 1 5.810 7.852 -3.796 1.00 0.00 C ATOM 6 OG1 THR A 1 6.565 8.995 -3.378 1.00 0.00 O ATOM 7 CG2 THR A 1 5.065 8.192 -5.080 1.00 0.00 C ATOM 8 H THR A 1 5.862 6.392 -1.216 1.00 0.00 H ATOM 9 HA THR A 1 4.043 8.151 -2.569 1.00 0.00 H ATOM 10 HB THR A 1 6.489 7.035 -3.996 1.00 0.00 H ATOM 11 HG1 THR A 1 7.495 8.752 -3.270 1.00 0.00 H ATOM 12 HG21 THR A 1 4.557 9.138 -4.962 1.00 0.00 H ATOM 13 HG22 THR A 1 4.343 7.418 -5.292 1.00 0.00 H ATOM 14 HG23 THR A 1 5.769 8.262 -5.897 1.00 0.00 H ATOM 15 N PHE A 2 3.263 6.017 -3.827 1.00 0.00 N ATOM 16 CA PHE A 2 2.585 4.780 -4.175 1.00 0.00 C ATOM 17 C PHE A 2 3.565 3.623 -4.396 1.00 0.00 C ATOM 18 O PHE A 2 4.303 3.588 -5.382 1.00 0.00 O ATOM 19 CB PHE A 2 1.728 5.032 -5.420 1.00 0.00 C ATOM 20 CG PHE A 2 1.331 3.797 -6.186 1.00 0.00 C ATOM 21 CD1 PHE A 2 0.666 2.752 -5.564 1.00 0.00 C ATOM 22 CD2 PHE A 2 1.624 3.688 -7.537 1.00 0.00 C ATOM 23 CE1 PHE A 2 0.302 1.623 -6.273 1.00 0.00 C ATOM 24 CE2 PHE A 2 1.263 2.561 -8.250 1.00 0.00 C ATOM 25 CZ PHE A 2 0.601 1.528 -7.617 1.00 0.00 C ATOM 26 H PHE A 2 2.961 6.852 -4.230 1.00 0.00 H ATOM 27 HA PHE A 2 1.933 4.522 -3.352 1.00 0.00 H ATOM 28 HB2 PHE A 2 0.820 5.530 -5.114 1.00 0.00 H ATOM 29 HB3 PHE A 2 2.273 5.684 -6.082 1.00 0.00 H ATOM 30 HD1 PHE A 2 0.432 2.825 -4.512 1.00 0.00 H ATOM 31 HD2 PHE A 2 2.141 4.496 -8.033 1.00 0.00 H ATOM 32 HE1 PHE A 2 -0.215 0.816 -5.775 1.00 0.00 H ATOM 33 HE2 PHE A 2 1.498 2.489 -9.302 1.00 0.00 H ATOM 34 HZ PHE A 2 0.318 0.647 -8.174 1.00 0.00 H ATOM 35 N CYS A 3 3.559 2.694 -3.438 1.00 0.00 N ATOM 36 CA CYS A 3 4.420 1.509 -3.466 1.00 0.00 C ATOM 37 C CYS A 3 4.115 0.633 -4.691 1.00 0.00 C ATOM 38 O CYS A 3 3.285 0.982 -5.525 1.00 0.00 O ATOM 39 CB CYS A 3 4.220 0.678 -2.189 1.00 0.00 C ATOM 40 SG CYS A 3 4.197 1.651 -0.646 1.00 0.00 S ATOM 41 H CYS A 3 2.961 2.824 -2.674 1.00 0.00 H ATOM 42 HA CYS A 3 5.446 1.840 -3.516 1.00 0.00 H ATOM 43 HB2 CYS A 3 3.280 0.150 -2.256 1.00 0.00 H ATOM 44 HB3 CYS A 3 5.019 -0.036 -2.113 1.00 0.00 H ATOM 45 N GLY A 4 4.782 -0.511 -4.789 1.00 0.00 N ATOM 46 CA GLY A 4 4.556 -1.404 -5.914 1.00 0.00 C ATOM 47 C GLY A 4 3.217 -2.113 -5.839 1.00 0.00 C ATOM 48 O GLY A 4 2.527 -2.275 -6.845 1.00 0.00 O ATOM 49 H GLY A 4 5.427 -0.755 -4.095 1.00 0.00 H ATOM 50 HA2 GLY A 4 4.595 -0.830 -6.828 1.00 0.00 H ATOM 51 HA3 GLY A 4 5.341 -2.145 -5.935 1.00 0.00 H ATOM 52 N GLU A 5 2.859 -2.541 -4.640 1.00 0.00 N ATOM 53 CA GLU A 5 1.604 -3.243 -4.412 1.00 0.00 C ATOM 54 C GLU A 5 0.416 -2.291 -4.362 1.00 0.00 C ATOM 55 O GLU A 5 0.573 -1.076 -4.262 1.00 0.00 O ATOM 56 CB GLU A 5 1.668 -4.005 -3.099 1.00 0.00 C ATOM 57 CG GLU A 5 2.199 -5.420 -3.211 1.00 0.00 C ATOM 58 CD GLU A 5 2.484 -5.984 -1.848 1.00 0.00 C ATOM 59 OE1 GLU A 5 2.854 -5.190 -0.958 1.00 0.00 O ATOM 60 OE2 GLU A 5 2.378 -7.209 -1.664 1.00 0.00 O ATOM 61 H GLU A 5 3.457 -2.382 -3.882 1.00 0.00 H ATOM 62 HA GLU A 5 1.460 -3.945 -5.218 1.00 0.00 H ATOM 63 HB2 GLU A 5 2.306 -3.463 -2.418 1.00 0.00 H ATOM 64 HB3 GLU A 5 0.674 -4.052 -2.681 1.00 0.00 H ATOM 65 HG2 GLU A 5 1.462 -6.038 -3.700 1.00 0.00 H ATOM 66 HG3 GLU A 5 3.118 -5.420 -3.783 1.00 0.00 H ATOM 67 N THR A 6 -0.776 -2.871 -4.394 1.00 0.00 N ATOM 68 CA THR A 6 -2.006 -2.108 -4.321 1.00 0.00 C ATOM 69 C THR A 6 -2.963 -2.744 -3.318 1.00 0.00 C ATOM 70 O THR A 6 -3.373 -3.891 -3.475 1.00 0.00 O ATOM 71 CB THR A 6 -2.698 -2.019 -5.695 1.00 0.00 C ATOM 72 OG1 THR A 6 -2.573 -3.270 -6.391 1.00 0.00 O ATOM 73 CG2 THR A 6 -2.104 -0.902 -6.539 1.00 0.00 C ATOM 74 H THR A 6 -0.827 -3.845 -4.445 1.00 0.00 H ATOM 75 HA THR A 6 -1.763 -1.107 -3.993 1.00 0.00 H ATOM 76 HB THR A 6 -3.746 -1.809 -5.536 1.00 0.00 H ATOM 77 HG1 THR A 6 -1.918 -3.174 -7.093 1.00 0.00 H ATOM 78 HG21 THR A 6 -1.449 -1.324 -7.286 1.00 0.00 H ATOM 79 HG22 THR A 6 -1.542 -0.232 -5.904 1.00 0.00 H ATOM 80 HG23 THR A 6 -2.899 -0.356 -7.024 1.00 0.00 H ATOM 81 N CYS A 7 -3.316 -1.996 -2.293 1.00 0.00 N ATOM 82 CA CYS A 7 -4.232 -2.474 -1.268 1.00 0.00 C ATOM 83 C CYS A 7 -5.669 -2.109 -1.644 1.00 0.00 C ATOM 84 O CYS A 7 -6.275 -1.238 -1.027 1.00 0.00 O ATOM 85 CB CYS A 7 -3.849 -1.879 0.092 1.00 0.00 C ATOM 86 SG CYS A 7 -3.138 -0.212 -0.035 1.00 0.00 S ATOM 87 H CYS A 7 -2.960 -1.086 -2.222 1.00 0.00 H ATOM 88 HA CYS A 7 -4.145 -3.551 -1.221 1.00 0.00 H ATOM 89 HB2 CYS A 7 -4.737 -1.809 0.703 1.00 0.00 H ATOM 90 HB3 CYS A 7 -3.122 -2.523 0.594 1.00 0.00 H ATOM 91 N ARG A 8 -6.175 -2.770 -2.686 1.00 0.00 N ATOM 92 CA ARG A 8 -7.529 -2.530 -3.209 1.00 0.00 C ATOM 93 C ARG A 8 -8.629 -2.966 -2.233 1.00 0.00 C ATOM 94 O ARG A 8 -8.722 -2.477 -1.109 1.00 0.00 O ATOM 95 CB ARG A 8 -7.723 -3.254 -4.558 1.00 0.00 C ATOM 96 CG ARG A 8 -7.288 -4.716 -4.571 1.00 0.00 C ATOM 97 CD ARG A 8 -5.827 -4.884 -4.963 1.00 0.00 C ATOM 98 NE ARG A 8 -5.343 -6.239 -4.691 1.00 0.00 N ATOM 99 CZ ARG A 8 -4.117 -6.678 -4.991 1.00 0.00 C ATOM 100 NH1 ARG A 8 -3.246 -5.883 -5.604 1.00 0.00 N ATOM 101 NH2 ARG A 8 -3.761 -7.918 -4.670 1.00 0.00 N ATOM 102 H ARG A 8 -5.610 -3.429 -3.133 1.00 0.00 H ATOM 103 HA ARG A 8 -7.626 -1.468 -3.376 1.00 0.00 H ATOM 104 HB2 ARG A 8 -8.767 -3.212 -4.825 1.00 0.00 H ATOM 105 HB3 ARG A 8 -7.170 -2.738 -5.303 1.00 0.00 H ATOM 106 HG2 ARG A 8 -7.430 -5.129 -3.583 1.00 0.00 H ATOM 107 HG3 ARG A 8 -7.904 -5.256 -5.276 1.00 0.00 H ATOM 108 HD2 ARG A 8 -5.724 -4.679 -6.019 1.00 0.00 H ATOM 109 HD3 ARG A 8 -5.232 -4.178 -4.401 1.00 0.00 H ATOM 110 HE ARG A 8 -5.965 -6.852 -4.243 1.00 0.00 H ATOM 111 HH11 ARG A 8 -3.501 -4.938 -5.844 1.00 0.00 H ATOM 112 HH12 ARG A 8 -2.330 -6.216 -5.827 1.00 0.00 H ATOM 113 HH21 ARG A 8 -4.409 -8.524 -4.203 1.00 0.00 H ATOM 114 HH22 ARG A 8 -2.841 -8.251 -4.884 1.00 0.00 H ATOM 115 N VAL A 9 -9.459 -3.900 -2.683 1.00 0.00 N ATOM 116 CA VAL A 9 -10.563 -4.410 -1.867 1.00 0.00 C ATOM 117 C VAL A 9 -10.029 -5.524 -0.974 1.00 0.00 C ATOM 118 O VAL A 9 -10.634 -5.909 0.025 1.00 0.00 O ATOM 119 CB VAL A 9 -11.738 -4.919 -2.739 1.00 0.00 C ATOM 120 CG1 VAL A 9 -11.338 -6.137 -3.556 1.00 0.00 C ATOM 121 CG2 VAL A 9 -12.962 -5.219 -1.885 1.00 0.00 C ATOM 122 H VAL A 9 -9.328 -4.239 -3.595 1.00 0.00 H ATOM 123 HA VAL A 9 -10.919 -3.601 -1.244 1.00 0.00 H ATOM 124 HB VAL A 9 -12.001 -4.135 -3.431 1.00 0.00 H ATOM 125 HG11 VAL A 9 -11.444 -5.917 -4.608 1.00 0.00 H ATOM 126 HG12 VAL A 9 -11.975 -6.970 -3.297 1.00 0.00 H ATOM 127 HG13 VAL A 9 -10.311 -6.392 -3.344 1.00 0.00 H ATOM 128 HG21 VAL A 9 -13.719 -5.691 -2.494 1.00 0.00 H ATOM 129 HG22 VAL A 9 -13.351 -4.297 -1.477 1.00 0.00 H ATOM 130 HG23 VAL A 9 -12.685 -5.881 -1.078 1.00 0.00 H ATOM 131 N ILE A 10 -8.825 -5.949 -1.307 1.00 0.00 N ATOM 132 CA ILE A 10 -8.082 -6.922 -0.533 1.00 0.00 C ATOM 133 C ILE A 10 -6.728 -6.276 -0.259 1.00 0.00 C ATOM 134 O ILE A 10 -5.742 -6.525 -0.953 1.00 0.00 O ATOM 135 CB ILE A 10 -7.926 -8.309 -1.225 1.00 0.00 C ATOM 136 CG1 ILE A 10 -7.358 -8.199 -2.654 1.00 0.00 C ATOM 137 CG2 ILE A 10 -9.262 -9.040 -1.235 1.00 0.00 C ATOM 138 CD1 ILE A 10 -8.389 -7.915 -3.728 1.00 0.00 C ATOM 139 H ILE A 10 -8.384 -5.528 -2.070 1.00 0.00 H ATOM 140 HA ILE A 10 -8.600 -7.058 0.410 1.00 0.00 H ATOM 141 HB ILE A 10 -7.243 -8.895 -0.626 1.00 0.00 H ATOM 142 HG12 ILE A 10 -6.632 -7.401 -2.682 1.00 0.00 H ATOM 143 HG13 ILE A 10 -6.867 -9.128 -2.907 1.00 0.00 H ATOM 144 HG21 ILE A 10 -9.453 -9.456 -0.256 1.00 0.00 H ATOM 145 HG22 ILE A 10 -9.233 -9.836 -1.964 1.00 0.00 H ATOM 146 HG23 ILE A 10 -10.051 -8.346 -1.492 1.00 0.00 H ATOM 147 HD11 ILE A 10 -8.831 -6.944 -3.555 1.00 0.00 H ATOM 148 HD12 ILE A 10 -9.159 -8.672 -3.698 1.00 0.00 H ATOM 149 HD13 ILE A 10 -7.912 -7.925 -4.697 1.00 0.00 H ATOM 150 N PRO A 11 -6.707 -5.340 0.705 1.00 0.00 N ATOM 151 CA PRO A 11 -5.519 -4.553 1.030 1.00 0.00 C ATOM 152 C PRO A 11 -4.394 -5.317 1.707 1.00 0.00 C ATOM 153 O PRO A 11 -4.193 -6.510 1.494 1.00 0.00 O ATOM 154 CB PRO A 11 -6.042 -3.466 1.985 1.00 0.00 C ATOM 155 CG PRO A 11 -7.519 -3.495 1.855 1.00 0.00 C ATOM 156 CD PRO A 11 -7.866 -4.909 1.505 1.00 0.00 C ATOM 157 HA PRO A 11 -5.125 -4.074 0.147 1.00 0.00 H ATOM 158 HB2 PRO A 11 -5.733 -3.696 2.994 1.00 0.00 H ATOM 159 HB3 PRO A 11 -5.640 -2.507 1.693 1.00 0.00 H ATOM 160 HG2 PRO A 11 -7.970 -3.212 2.793 1.00 0.00 H ATOM 161 HG3 PRO A 11 -7.830 -2.824 1.067 1.00 0.00 H ATOM 162 HD2 PRO A 11 -7.966 -5.507 2.399 1.00 0.00 H ATOM 163 HD3 PRO A 11 -8.773 -4.944 0.920 1.00 0.00 H ATOM 164 N VAL A 12 -3.666 -4.566 2.523 1.00 0.00 N ATOM 165 CA VAL A 12 -2.530 -5.056 3.276 1.00 0.00 C ATOM 166 C VAL A 12 -1.375 -5.425 2.358 1.00 0.00 C ATOM 167 O VAL A 12 -1.129 -6.597 2.072 1.00 0.00 O ATOM 168 CB VAL A 12 -2.877 -6.250 4.198 1.00 0.00 C ATOM 169 CG1 VAL A 12 -1.707 -6.583 5.114 1.00 0.00 C ATOM 170 CG2 VAL A 12 -4.129 -5.961 5.017 1.00 0.00 C ATOM 171 H VAL A 12 -3.908 -3.625 2.618 1.00 0.00 H ATOM 172 HA VAL A 12 -2.207 -4.233 3.893 1.00 0.00 H ATOM 173 HB VAL A 12 -3.070 -7.111 3.573 1.00 0.00 H ATOM 174 HG11 VAL A 12 -1.651 -5.853 5.908 1.00 0.00 H ATOM 175 HG12 VAL A 12 -0.788 -6.567 4.545 1.00 0.00 H ATOM 176 HG13 VAL A 12 -1.850 -7.566 5.538 1.00 0.00 H ATOM 177 HG21 VAL A 12 -4.995 -5.985 4.372 1.00 0.00 H ATOM 178 HG22 VAL A 12 -4.044 -4.985 5.470 1.00 0.00 H ATOM 179 HG23 VAL A 12 -4.234 -6.708 5.790 1.00 0.00 H ATOM 180 N CYS A 13 -0.669 -4.397 1.913 1.00 0.00 N ATOM 181 CA CYS A 13 0.483 -4.567 1.039 1.00 0.00 C ATOM 182 C CYS A 13 1.527 -5.413 1.772 1.00 0.00 C ATOM 183 O CYS A 13 2.166 -4.929 2.698 1.00 0.00 O ATOM 184 CB CYS A 13 1.062 -3.188 0.710 1.00 0.00 C ATOM 185 SG CYS A 13 -0.184 -1.850 0.738 1.00 0.00 S ATOM 186 H CYS A 13 -0.925 -3.494 2.186 1.00 0.00 H ATOM 187 HA CYS A 13 0.170 -5.066 0.134 1.00 0.00 H ATOM 188 HB2 CYS A 13 1.827 -2.943 1.432 1.00 0.00 H ATOM 189 HB3 CYS A 13 1.498 -3.212 -0.278 1.00 0.00 H ATOM 190 N THR A 14 1.655 -6.680 1.394 1.00 0.00 N ATOM 191 CA THR A 14 2.579 -7.599 2.057 1.00 0.00 C ATOM 192 C THR A 14 4.038 -7.436 1.600 1.00 0.00 C ATOM 193 O THR A 14 4.956 -7.450 2.420 1.00 0.00 O ATOM 194 CB THR A 14 2.131 -9.055 1.829 1.00 0.00 C ATOM 195 OG1 THR A 14 0.738 -9.185 2.148 1.00 0.00 O ATOM 196 CG2 THR A 14 2.939 -10.019 2.687 1.00 0.00 C ATOM 197 H THR A 14 1.084 -7.020 0.670 1.00 0.00 H ATOM 198 HA THR A 14 2.528 -7.402 3.117 1.00 0.00 H ATOM 199 HB THR A 14 2.282 -9.306 0.789 1.00 0.00 H ATOM 200 HG1 THR A 14 0.319 -8.316 2.128 1.00 0.00 H ATOM 201 HG21 THR A 14 3.901 -9.583 2.911 1.00 0.00 H ATOM 202 HG22 THR A 14 3.081 -10.946 2.151 1.00 0.00 H ATOM 203 HG23 THR A 14 2.409 -10.213 3.608 1.00 0.00 H ATOM 204 N TYR A 15 4.246 -7.282 0.304 1.00 0.00 N ATOM 205 CA TYR A 15 5.585 -7.123 -0.255 1.00 0.00 C ATOM 206 C TYR A 15 6.146 -5.767 0.134 1.00 0.00 C ATOM 207 O TYR A 15 7.295 -5.634 0.557 1.00 0.00 O ATOM 208 CB TYR A 15 5.522 -7.228 -1.784 1.00 0.00 C ATOM 209 CG TYR A 15 6.865 -7.348 -2.464 1.00 0.00 C ATOM 210 CD1 TYR A 15 7.605 -6.222 -2.808 1.00 0.00 C ATOM 211 CD2 TYR A 15 7.391 -8.592 -2.758 1.00 0.00 C ATOM 212 CE1 TYR A 15 8.833 -6.341 -3.430 1.00 0.00 C ATOM 213 CE2 TYR A 15 8.619 -8.723 -3.378 1.00 0.00 C ATOM 214 CZ TYR A 15 9.336 -7.593 -3.713 1.00 0.00 C ATOM 215 OH TYR A 15 10.558 -7.717 -4.331 1.00 0.00 O ATOM 216 H TYR A 15 3.471 -7.265 -0.306 1.00 0.00 H ATOM 217 HA TYR A 15 6.219 -7.904 0.137 1.00 0.00 H ATOM 218 HB2 TYR A 15 4.943 -8.099 -2.050 1.00 0.00 H ATOM 219 HB3 TYR A 15 5.031 -6.347 -2.174 1.00 0.00 H ATOM 220 HD1 TYR A 15 7.207 -5.243 -2.584 1.00 0.00 H ATOM 221 HD2 TYR A 15 6.819 -9.469 -2.499 1.00 0.00 H ATOM 222 HE1 TYR A 15 9.393 -5.455 -3.691 1.00 0.00 H ATOM 223 HE2 TYR A 15 9.010 -9.704 -3.599 1.00 0.00 H ATOM 224 HH TYR A 15 11.184 -7.109 -3.928 1.00 0.00 H ATOM 225 N SER A 16 5.306 -4.766 -0.022 1.00 0.00 N ATOM 226 CA SER A 16 5.657 -3.395 0.288 1.00 0.00 C ATOM 227 C SER A 16 5.643 -3.154 1.798 1.00 0.00 C ATOM 228 O SER A 16 6.075 -2.103 2.276 1.00 0.00 O ATOM 229 CB SER A 16 4.681 -2.465 -0.433 1.00 0.00 C ATOM 230 OG SER A 16 4.555 -2.826 -1.801 1.00 0.00 O ATOM 231 H SER A 16 4.396 -4.963 -0.365 1.00 0.00 H ATOM 232 HA SER A 16 6.657 -3.209 -0.080 1.00 0.00 H ATOM 233 HB2 SER A 16 3.710 -2.533 0.029 1.00 0.00 H ATOM 234 HB3 SER A 16 5.041 -1.449 -0.372 1.00 0.00 H ATOM 235 HG SER A 16 4.116 -3.686 -1.858 1.00 0.00 H ATOM 236 N ALA A 17 5.146 -4.135 2.548 1.00 0.00 N ATOM 237 CA ALA A 17 5.075 -4.023 4.002 1.00 0.00 C ATOM 238 C ALA A 17 6.462 -3.916 4.630 1.00 0.00 C ATOM 239 O ALA A 17 6.599 -3.403 5.737 1.00 0.00 O ATOM 240 CB ALA A 17 4.334 -5.204 4.610 1.00 0.00 C ATOM 241 H ALA A 17 4.816 -4.955 2.110 1.00 0.00 H ATOM 242 HA ALA A 17 4.516 -3.119 4.227 1.00 0.00 H ATOM 243 HB1 ALA A 17 3.280 -4.975 4.667 1.00 0.00 H ATOM 244 HB2 ALA A 17 4.714 -5.394 5.603 1.00 0.00 H ATOM 245 HB3 ALA A 17 4.481 -6.078 3.994 1.00 0.00 H ATOM 246 N ALA A 18 7.485 -4.407 3.924 1.00 0.00 N ATOM 247 CA ALA A 18 8.863 -4.362 4.422 1.00 0.00 C ATOM 248 C ALA A 18 9.247 -2.936 4.808 1.00 0.00 C ATOM 249 O ALA A 18 9.848 -2.696 5.852 1.00 0.00 O ATOM 250 CB ALA A 18 9.821 -4.907 3.373 1.00 0.00 C ATOM 251 H ALA A 18 7.307 -4.810 3.048 1.00 0.00 H ATOM 252 HA ALA A 18 8.924 -4.993 5.298 1.00 0.00 H ATOM 253 HB1 ALA A 18 10.246 -5.837 3.721 1.00 0.00 H ATOM 254 HB2 ALA A 18 10.612 -4.192 3.201 1.00 0.00 H ATOM 255 HB3 ALA A 18 9.286 -5.079 2.451 1.00 0.00 H ATOM 256 N LEU A 19 8.853 -1.996 3.963 1.00 0.00 N ATOM 257 CA LEU A 19 9.098 -0.576 4.196 1.00 0.00 C ATOM 258 C LEU A 19 8.096 0.025 5.154 1.00 0.00 C ATOM 259 O LEU A 19 8.255 1.158 5.594 1.00 0.00 O ATOM 260 CB LEU A 19 9.046 0.199 2.885 1.00 0.00 C ATOM 261 CG LEU A 19 10.390 0.455 2.214 1.00 0.00 C ATOM 262 CD1 LEU A 19 11.292 -0.770 2.282 1.00 0.00 C ATOM 263 CD2 LEU A 19 10.188 0.877 0.770 1.00 0.00 C ATOM 264 H LEU A 19 8.351 -2.262 3.166 1.00 0.00 H ATOM 265 HA LEU A 19 10.085 -0.477 4.619 1.00 0.00 H ATOM 266 HB2 LEU A 19 8.430 -0.360 2.195 1.00 0.00 H ATOM 267 HB3 LEU A 19 8.569 1.142 3.074 1.00 0.00 H ATOM 268 HG LEU A 19 10.876 1.273 2.737 1.00 0.00 H ATOM 269 HD11 LEU A 19 12.256 -0.486 2.677 1.00 0.00 H ATOM 270 HD12 LEU A 19 11.416 -1.182 1.291 1.00 0.00 H ATOM 271 HD13 LEU A 19 10.843 -1.512 2.926 1.00 0.00 H ATOM 272 HD21 LEU A 19 9.560 1.755 0.736 1.00 0.00 H ATOM 273 HD22 LEU A 19 9.714 0.075 0.223 1.00 0.00 H ATOM 274 HD23 LEU A 19 11.144 1.102 0.322 1.00 0.00 H ATOM 275 N GLY A 20 7.051 -0.718 5.433 1.00 0.00 N ATOM 276 CA GLY A 20 6.007 -0.226 6.296 1.00 0.00 C ATOM 277 C GLY A 20 5.056 0.627 5.502 1.00 0.00 C ATOM 278 O GLY A 20 4.544 1.633 5.992 1.00 0.00 O ATOM 279 H GLY A 20 6.973 -1.602 5.024 1.00 0.00 H ATOM 280 HA2 GLY A 20 5.472 -1.059 6.725 1.00 0.00 H ATOM 281 HA3 GLY A 20 6.443 0.367 7.085 1.00 0.00 H ATOM 282 N CYS A 21 4.845 0.212 4.253 1.00 0.00 N ATOM 283 CA CYS A 21 3.969 0.914 3.331 1.00 0.00 C ATOM 284 C CYS A 21 2.591 1.133 3.945 1.00 0.00 C ATOM 285 O CYS A 21 1.847 0.181 4.193 1.00 0.00 O ATOM 286 CB CYS A 21 3.856 0.125 2.017 1.00 0.00 C ATOM 287 SG CYS A 21 5.143 0.519 0.764 1.00 0.00 S ATOM 288 H CYS A 21 5.306 -0.594 3.942 1.00 0.00 H ATOM 289 HA CYS A 21 4.413 1.876 3.123 1.00 0.00 H ATOM 290 HB2 CYS A 21 3.947 -0.926 2.247 1.00 0.00 H ATOM 291 HB3 CYS A 21 2.894 0.301 1.579 1.00 0.00 H ATOM 292 N THR A 22 2.259 2.393 4.186 1.00 0.00 N ATOM 293 CA THR A 22 0.985 2.744 4.763 1.00 0.00 C ATOM 294 C THR A 22 -0.046 2.959 3.676 1.00 0.00 C ATOM 295 O THR A 22 0.162 3.706 2.726 1.00 0.00 O ATOM 296 CB THR A 22 1.073 4.001 5.636 1.00 0.00 C ATOM 297 OG1 THR A 22 1.784 5.038 4.944 1.00 0.00 O ATOM 298 CG2 THR A 22 1.761 3.700 6.959 1.00 0.00 C ATOM 299 H THR A 22 2.889 3.106 3.961 1.00 0.00 H ATOM 300 HA THR A 22 0.667 1.921 5.386 1.00 0.00 H ATOM 301 HB THR A 22 0.064 4.333 5.838 1.00 0.00 H ATOM 302 HG1 THR A 22 2.669 5.120 5.311 1.00 0.00 H ATOM 303 HG21 THR A 22 1.249 2.886 7.453 1.00 0.00 H ATOM 304 HG22 THR A 22 1.732 4.578 7.588 1.00 0.00 H ATOM 305 HG23 THR A 22 2.788 3.421 6.776 1.00 0.00 H ATOM 306 N CYS A 23 -1.145 2.277 3.818 1.00 0.00 N ATOM 307 CA CYS A 23 -2.224 2.361 2.855 1.00 0.00 C ATOM 308 C CYS A 23 -3.242 3.433 3.264 1.00 0.00 C ATOM 309 O CYS A 23 -2.881 4.488 3.783 1.00 0.00 O ATOM 310 CB CYS A 23 -2.892 0.984 2.728 1.00 0.00 C ATOM 311 SG CYS A 23 -4.116 0.844 1.384 1.00 0.00 S ATOM 312 H CYS A 23 -1.235 1.698 4.596 1.00 0.00 H ATOM 313 HA CYS A 23 -1.790 2.638 1.901 1.00 0.00 H ATOM 314 HB2 CYS A 23 -2.129 0.242 2.550 1.00 0.00 H ATOM 315 HB3 CYS A 23 -3.396 0.754 3.656 1.00 0.00 H ATOM 316 N ASP A 24 -4.507 3.119 3.037 1.00 0.00 N ATOM 317 CA ASP A 24 -5.629 3.985 3.372 1.00 0.00 C ATOM 318 C ASP A 24 -6.748 3.099 3.918 1.00 0.00 C ATOM 319 O ASP A 24 -7.083 3.167 5.099 1.00 0.00 O ATOM 320 CB ASP A 24 -6.096 4.740 2.121 1.00 0.00 C ATOM 321 CG ASP A 24 -7.077 5.860 2.420 1.00 0.00 C ATOM 322 OD1 ASP A 24 -7.344 6.125 3.609 1.00 0.00 O ATOM 323 OD2 ASP A 24 -7.564 6.488 1.455 1.00 0.00 O ATOM 324 H ASP A 24 -4.699 2.251 2.634 1.00 0.00 H ATOM 325 HA ASP A 24 -5.314 4.684 4.132 1.00 0.00 H ATOM 326 HB2 ASP A 24 -5.234 5.171 1.631 1.00 0.00 H ATOM 327 HB3 ASP A 24 -6.572 4.042 1.447 1.00 0.00 H ATOM 328 N ASP A 25 -7.261 2.221 3.042 1.00 0.00 N ATOM 329 CA ASP A 25 -8.307 1.240 3.386 1.00 0.00 C ATOM 330 C ASP A 25 -9.636 1.885 3.679 1.00 0.00 C ATOM 331 O ASP A 25 -9.746 2.762 4.534 1.00 0.00 O ATOM 332 CB ASP A 25 -7.840 0.333 4.544 1.00 0.00 C ATOM 333 CG ASP A 25 -8.838 -0.746 4.956 1.00 0.00 C ATOM 334 OD1 ASP A 25 -9.947 -0.823 4.385 1.00 0.00 O ATOM 335 OD2 ASP A 25 -8.514 -1.524 5.876 1.00 0.00 O ATOM 336 H ASP A 25 -6.902 2.210 2.134 1.00 0.00 H ATOM 337 HA ASP A 25 -8.472 0.633 2.519 1.00 0.00 H ATOM 338 HB2 ASP A 25 -6.928 -0.162 4.248 1.00 0.00 H ATOM 339 HB3 ASP A 25 -7.636 0.951 5.406 1.00 0.00 H ATOM 340 N ARG A 26 -10.623 1.400 2.902 1.00 0.00 N ATOM 341 CA ARG A 26 -12.023 1.822 2.921 1.00 0.00 C ATOM 342 C ARG A 26 -12.397 2.262 1.538 1.00 0.00 C ATOM 343 O ARG A 26 -11.819 3.203 1.000 1.00 0.00 O ATOM 344 CB ARG A 26 -12.332 2.903 3.947 1.00 0.00 C ATOM 345 CG ARG A 26 -12.821 2.368 5.294 1.00 0.00 C ATOM 346 CD ARG A 26 -12.014 1.163 5.758 1.00 0.00 C ATOM 347 NE ARG A 26 -12.526 0.588 7.002 1.00 0.00 N ATOM 348 CZ ARG A 26 -12.056 -0.540 7.539 1.00 0.00 C ATOM 349 NH1 ARG A 26 -11.111 -1.232 6.914 1.00 0.00 N ATOM 350 NH2 ARG A 26 -12.541 -0.982 8.696 1.00 0.00 N ATOM 351 H ARG A 26 -10.371 0.706 2.236 1.00 0.00 H ATOM 352 HA ARG A 26 -12.616 0.949 3.145 1.00 0.00 H ATOM 353 HB2 ARG A 26 -11.434 3.478 4.120 1.00 0.00 H ATOM 354 HB3 ARG A 26 -13.070 3.540 3.536 1.00 0.00 H ATOM 355 HG2 ARG A 26 -12.731 3.151 6.032 1.00 0.00 H ATOM 356 HG3 ARG A 26 -13.857 2.081 5.200 1.00 0.00 H ATOM 357 HD2 ARG A 26 -12.047 0.408 4.987 1.00 0.00 H ATOM 358 HD3 ARG A 26 -10.991 1.472 5.911 1.00 0.00 H ATOM 359 HE ARG A 26 -13.239 1.076 7.463 1.00 0.00 H ATOM 360 HH11 ARG A 26 -10.741 -0.912 6.024 1.00 0.00 H ATOM 361 HH12 ARG A 26 -10.739 -2.067 7.319 1.00 0.00 H ATOM 362 HH21 ARG A 26 -13.260 -0.473 9.169 1.00 0.00 H ATOM 363 HH22 ARG A 26 -12.184 -1.826 9.099 1.00 0.00 H ATOM 364 N SER A 27 -13.312 1.497 0.941 1.00 0.00 N ATOM 365 CA SER A 27 -13.745 1.696 -0.436 1.00 0.00 C ATOM 366 C SER A 27 -12.680 1.084 -1.341 1.00 0.00 C ATOM 367 O SER A 27 -12.988 0.384 -2.304 1.00 0.00 O ATOM 368 CB SER A 27 -13.968 3.175 -0.758 1.00 0.00 C ATOM 369 OG SER A 27 -14.779 3.794 0.229 1.00 0.00 O ATOM 370 H SER A 27 -13.663 0.727 1.429 1.00 0.00 H ATOM 371 HA SER A 27 -14.668 1.153 -0.574 1.00 0.00 H ATOM 372 HB2 SER A 27 -13.017 3.683 -0.797 1.00 0.00 H ATOM 373 HB3 SER A 27 -14.458 3.255 -1.708 1.00 0.00 H ATOM 374 HG SER A 27 -14.227 4.349 0.789 1.00 0.00 H ATOM 375 N ASP A 28 -11.428 1.324 -0.954 1.00 0.00 N ATOM 376 CA ASP A 28 -10.247 0.804 -1.619 1.00 0.00 C ATOM 377 C ASP A 28 -9.028 1.387 -0.910 1.00 0.00 C ATOM 378 O ASP A 28 -9.057 1.544 0.312 1.00 0.00 O ATOM 379 CB ASP A 28 -10.243 1.163 -3.113 1.00 0.00 C ATOM 380 CG ASP A 28 -9.337 0.265 -3.934 1.00 0.00 C ATOM 381 OD1 ASP A 28 -9.741 -0.879 -4.231 1.00 0.00 O ATOM 382 OD2 ASP A 28 -8.213 0.697 -4.264 1.00 0.00 O ATOM 383 H ASP A 28 -11.290 1.864 -0.145 1.00 0.00 H ATOM 384 HA ASP A 28 -10.243 -0.265 -1.482 1.00 0.00 H ATOM 385 HB2 ASP A 28 -11.248 1.073 -3.498 1.00 0.00 H ATOM 386 HB3 ASP A 28 -9.912 2.183 -3.228 1.00 0.00 H ATOM 387 N GLY A 29 -7.981 1.735 -1.640 1.00 0.00 N ATOM 388 CA GLY A 29 -6.823 2.319 -1.001 1.00 0.00 C ATOM 389 C GLY A 29 -5.713 2.630 -1.954 1.00 0.00 C ATOM 390 O GLY A 29 -5.950 2.956 -3.117 1.00 0.00 O ATOM 391 H GLY A 29 -8.000 1.612 -2.622 1.00 0.00 H ATOM 392 HA2 GLY A 29 -7.123 3.235 -0.517 1.00 0.00 H ATOM 393 HA3 GLY A 29 -6.443 1.648 -0.254 1.00 0.00 H ATOM 394 N LEU A 30 -4.494 2.546 -1.433 1.00 0.00 N ATOM 395 CA LEU A 30 -3.300 2.843 -2.193 1.00 0.00 C ATOM 396 C LEU A 30 -2.087 2.766 -1.254 1.00 0.00 C ATOM 397 O LEU A 30 -1.997 3.529 -0.292 1.00 0.00 O ATOM 398 CB LEU A 30 -3.467 4.252 -2.773 1.00 0.00 C ATOM 399 CG LEU A 30 -2.555 4.651 -3.939 1.00 0.00 C ATOM 400 CD1 LEU A 30 -1.114 4.789 -3.495 1.00 0.00 C ATOM 401 CD2 LEU A 30 -2.673 3.644 -5.073 1.00 0.00 C ATOM 402 H LEU A 30 -4.401 2.294 -0.490 1.00 0.00 H ATOM 403 HA LEU A 30 -3.199 2.123 -2.990 1.00 0.00 H ATOM 404 HB2 LEU A 30 -4.489 4.339 -3.116 1.00 0.00 H ATOM 405 HB3 LEU A 30 -3.332 4.947 -1.966 1.00 0.00 H ATOM 406 HG LEU A 30 -2.874 5.611 -4.318 1.00 0.00 H ATOM 407 HD11 LEU A 30 -0.588 3.867 -3.691 1.00 0.00 H ATOM 408 HD12 LEU A 30 -1.082 5.003 -2.437 1.00 0.00 H ATOM 409 HD13 LEU A 30 -0.645 5.593 -4.040 1.00 0.00 H ATOM 410 HD21 LEU A 30 -3.320 4.042 -5.841 1.00 0.00 H ATOM 411 HD22 LEU A 30 -3.090 2.723 -4.693 1.00 0.00 H ATOM 412 HD23 LEU A 30 -1.695 3.453 -5.488 1.00 0.00 H ATOM 413 N CYS A 31 -1.172 1.839 -1.522 1.00 0.00 N ATOM 414 CA CYS A 31 0.016 1.663 -0.682 1.00 0.00 C ATOM 415 C CYS A 31 0.950 2.866 -0.792 1.00 0.00 C ATOM 416 O CYS A 31 1.205 3.363 -1.888 1.00 0.00 O ATOM 417 CB CYS A 31 0.780 0.397 -1.084 1.00 0.00 C ATOM 418 SG CYS A 31 -0.228 -1.123 -1.157 1.00 0.00 S ATOM 419 H CYS A 31 -1.299 1.250 -2.295 1.00 0.00 H ATOM 420 HA CYS A 31 -0.311 1.567 0.342 1.00 0.00 H ATOM 421 HB2 CYS A 31 1.206 0.549 -2.059 1.00 0.00 H ATOM 422 HB3 CYS A 31 1.577 0.228 -0.374 1.00 0.00 H ATOM 423 N LYS A 32 1.463 3.333 0.336 1.00 0.00 N ATOM 424 CA LYS A 32 2.365 4.471 0.343 1.00 0.00 C ATOM 425 C LYS A 32 3.675 4.100 1.031 1.00 0.00 C ATOM 426 O LYS A 32 3.683 3.387 2.024 1.00 0.00 O ATOM 427 CB LYS A 32 1.692 5.664 1.008 1.00 0.00 C ATOM 428 CG LYS A 32 2.147 6.998 0.448 1.00 0.00 C ATOM 429 CD LYS A 32 1.837 7.068 -1.045 1.00 0.00 C ATOM 430 CE LYS A 32 0.370 6.788 -1.324 1.00 0.00 C ATOM 431 NZ LYS A 32 -0.537 7.697 -0.565 1.00 0.00 N ATOM 432 H LYS A 32 1.229 2.904 1.190 1.00 0.00 H ATOM 433 HA LYS A 32 2.580 4.721 -0.687 1.00 0.00 H ATOM 434 HB2 LYS A 32 0.635 5.583 0.841 1.00 0.00 H ATOM 435 HB3 LYS A 32 1.881 5.638 2.068 1.00 0.00 H ATOM 436 HG2 LYS A 32 1.625 7.795 0.958 1.00 0.00 H ATOM 437 HG3 LYS A 32 3.211 7.103 0.594 1.00 0.00 H ATOM 438 HD2 LYS A 32 2.090 8.043 -1.431 1.00 0.00 H ATOM 439 HD3 LYS A 32 2.431 6.322 -1.552 1.00 0.00 H ATOM 440 HE2 LYS A 32 0.192 6.907 -2.382 1.00 0.00 H ATOM 441 HE3 LYS A 32 0.158 5.768 -1.042 1.00 0.00 H ATOM 442 HZ1 LYS A 32 0.010 8.463 -0.124 1.00 0.00 H ATOM 443 HZ2 LYS A 32 -1.031 7.165 0.182 1.00 0.00 H ATOM 444 HZ3 LYS A 32 -1.246 8.112 -1.203 1.00 0.00 H ATOM 445 N ARG A 33 4.778 4.530 0.439 1.00 0.00 N ATOM 446 CA ARG A 33 6.123 4.189 0.914 1.00 0.00 C ATOM 447 C ARG A 33 6.531 4.996 2.159 1.00 0.00 C ATOM 448 O ARG A 33 5.695 5.610 2.813 1.00 0.00 O ATOM 449 CB ARG A 33 7.094 4.470 -0.247 1.00 0.00 C ATOM 450 CG ARG A 33 8.438 3.766 -0.173 1.00 0.00 C ATOM 451 CD ARG A 33 9.380 4.284 -1.255 1.00 0.00 C ATOM 452 NE ARG A 33 10.673 3.602 -1.239 1.00 0.00 N ATOM 453 CZ ARG A 33 11.703 3.936 -2.023 1.00 0.00 C ATOM 454 NH1 ARG A 33 11.620 4.980 -2.841 1.00 0.00 N ATOM 455 NH2 ARG A 33 12.830 3.231 -1.973 1.00 0.00 N ATOM 456 H ARG A 33 4.688 5.044 -0.390 1.00 0.00 H ATOM 457 HA ARG A 33 6.146 3.137 1.146 1.00 0.00 H ATOM 458 HB2 ARG A 33 6.617 4.170 -1.168 1.00 0.00 H ATOM 459 HB3 ARG A 33 7.277 5.534 -0.287 1.00 0.00 H ATOM 460 HG2 ARG A 33 8.880 3.949 0.796 1.00 0.00 H ATOM 461 HG3 ARG A 33 8.291 2.705 -0.312 1.00 0.00 H ATOM 462 HD2 ARG A 33 8.916 4.130 -2.218 1.00 0.00 H ATOM 463 HD3 ARG A 33 9.538 5.341 -1.098 1.00 0.00 H ATOM 464 HE ARG A 33 10.774 2.846 -0.622 1.00 0.00 H ATOM 465 HH11 ARG A 33 10.774 5.543 -2.880 1.00 0.00 H ATOM 466 HH12 ARG A 33 12.391 5.231 -3.423 1.00 0.00 H ATOM 467 HH21 ARG A 33 12.911 2.451 -1.351 1.00 0.00 H ATOM 468 HH22 ARG A 33 13.604 3.479 -2.558 1.00 0.00 H ATOM 469 N ASN A 34 7.831 4.987 2.455 1.00 0.00 N ATOM 470 CA ASN A 34 8.419 5.702 3.591 1.00 0.00 C ATOM 471 C ASN A 34 9.815 6.137 3.192 1.00 0.00 C ATOM 472 O ASN A 34 10.433 5.493 2.343 1.00 0.00 O ATOM 473 CB ASN A 34 8.490 4.825 4.824 1.00 0.00 C ATOM 474 CG ASN A 34 7.149 4.606 5.486 1.00 0.00 C ATOM 475 OD1 ASN A 34 6.457 5.554 5.851 1.00 0.00 O ATOM 476 ND2 ASN A 34 6.790 3.348 5.660 1.00 0.00 N ATOM 477 H ASN A 34 8.434 4.479 1.877 1.00 0.00 H ATOM 478 HA ASN A 34 7.814 6.575 3.795 1.00 0.00 H ATOM 479 HB2 ASN A 34 8.862 3.883 4.520 1.00 0.00 H ATOM 480 HB3 ASN A 34 9.168 5.257 5.538 1.00 0.00 H ATOM 481 HD21 ASN A 34 7.410 2.643 5.362 1.00 0.00 H ATOM 482 HD22 ASN A 34 5.923 3.162 6.066 1.00 0.00 H ATOM 483 N GLY A 35 10.283 7.262 3.728 1.00 0.00 N ATOM 484 CA GLY A 35 11.584 7.794 3.324 1.00 0.00 C ATOM 485 C GLY A 35 11.400 8.558 2.028 1.00 0.00 C ATOM 486 O GLY A 35 11.898 9.665 1.843 1.00 0.00 O ATOM 487 H GLY A 35 9.723 7.767 4.354 1.00 0.00 H ATOM 488 HA2 GLY A 35 11.959 8.457 4.092 1.00 0.00 H ATOM 489 HA3 GLY A 35 12.278 6.984 3.168 1.00 0.00 H ATOM 490 N ASP A 36 10.592 7.942 1.187 1.00 0.00 N ATOM 491 CA ASP A 36 10.158 8.453 -0.096 1.00 0.00 C ATOM 492 C ASP A 36 8.702 7.983 -0.274 1.00 0.00 C ATOM 493 O ASP A 36 8.368 7.274 -1.220 1.00 0.00 O ATOM 494 CB ASP A 36 11.071 7.916 -1.211 1.00 0.00 C ATOM 495 CG ASP A 36 10.559 8.206 -2.612 1.00 0.00 C ATOM 496 OD1 ASP A 36 10.362 9.387 -2.947 1.00 0.00 O ATOM 497 OD2 ASP A 36 10.361 7.232 -3.377 1.00 0.00 O ATOM 498 H ASP A 36 10.214 7.087 1.476 1.00 0.00 H ATOM 499 HA ASP A 36 10.193 9.534 -0.070 1.00 0.00 H ATOM 500 HB2 ASP A 36 12.047 8.366 -1.111 1.00 0.00 H ATOM 501 HB3 ASP A 36 11.165 6.845 -1.099 1.00 0.00 H ATOM 502 N PRO A 37 7.817 8.300 0.711 1.00 0.00 N ATOM 503 CA PRO A 37 6.408 7.856 0.709 1.00 0.00 C ATOM 504 C PRO A 37 5.653 8.261 -0.545 1.00 0.00 C ATOM 505 O PRO A 37 5.218 9.401 -0.703 1.00 0.00 O ATOM 506 CB PRO A 37 5.861 8.512 1.990 1.00 0.00 C ATOM 507 CG PRO A 37 7.065 8.463 2.848 1.00 0.00 C ATOM 508 CD PRO A 37 8.104 9.049 1.952 1.00 0.00 C ATOM 509 HA PRO A 37 6.348 6.782 0.811 1.00 0.00 H ATOM 510 HB2 PRO A 37 5.542 9.524 1.785 1.00 0.00 H ATOM 511 HB3 PRO A 37 5.048 7.933 2.406 1.00 0.00 H ATOM 512 HG2 PRO A 37 6.944 9.017 3.755 1.00 0.00 H ATOM 513 HG3 PRO A 37 7.312 7.436 3.070 1.00 0.00 H ATOM 514 HD2 PRO A 37 7.950 10.111 1.823 1.00 0.00 H ATOM 515 HD3 PRO A 37 9.098 8.836 2.316 1.00 0.00 H