ATOM 1 N GLU A 1 1.175 -3.129 3.753 1.00 0.00 N ATOM 2 CA GLU A 1 2.011 -2.927 2.540 1.00 0.00 C ATOM 3 C GLU A 1 1.152 -2.832 1.287 1.00 0.00 C ATOM 4 O GLU A 1 0.243 -3.635 1.078 1.00 0.00 O ATOM 5 CB GLU A 1 2.992 -4.095 2.423 1.00 0.00 C ATOM 6 CG GLU A 1 4.129 -4.038 3.429 1.00 0.00 C ATOM 7 CD GLU A 1 5.094 -5.199 3.285 1.00 0.00 C ATOM 8 OE1 GLU A 1 5.595 -5.418 2.162 1.00 0.00 O ATOM 9 OE2 GLU A 1 5.348 -5.889 4.294 1.00 0.00 O ATOM 10 H1 GLU A 1 0.465 -3.855 3.532 1.00 1.00 H ATOM 11 H2 GLU A 1 0.724 -2.219 3.981 1.00 1.00 H ATOM 12 H3 GLU A 1 1.802 -3.441 4.522 1.00 1.00 H ATOM 13 HA GLU A 1 2.565 -2.006 2.652 1.00 0.00 H ATOM 14 HB2 GLU A 1 2.453 -5.019 2.572 1.00 0.00 H ATOM 15 HB3 GLU A 1 3.418 -4.094 1.430 1.00 0.00 H ATOM 16 HG2 GLU A 1 4.674 -3.117 3.286 1.00 0.00 H ATOM 17 HG3 GLU A 1 3.712 -4.058 4.426 1.00 0.00 H ATOM 18 N VAL A 2 1.447 -1.838 0.460 1.00 0.00 N ATOM 19 CA VAL A 2 0.709 -1.622 -0.776 1.00 0.00 C ATOM 20 C VAL A 2 0.790 -2.841 -1.690 1.00 0.00 C ATOM 21 O VAL A 2 -0.132 -3.117 -2.457 1.00 0.00 O ATOM 22 CB VAL A 2 1.239 -0.382 -1.522 1.00 0.00 C ATOM 23 CG1 VAL A 2 2.628 -0.641 -2.089 1.00 0.00 C ATOM 24 CG2 VAL A 2 0.274 0.036 -2.621 1.00 0.00 C ATOM 25 H VAL A 2 2.183 -1.232 0.687 1.00 0.00 H ATOM 26 HA VAL A 2 -0.325 -1.445 -0.519 1.00 0.00 H ATOM 27 HB VAL A 2 1.315 0.428 -0.812 1.00 0.00 H ATOM 28 HG11 VAL A 2 2.549 -0.891 -3.136 1.00 0.00 H ATOM 29 HG12 VAL A 2 3.087 -1.461 -1.557 1.00 0.00 H ATOM 30 HG13 VAL A 2 3.234 0.245 -1.975 1.00 0.00 H ATOM 31 HG21 VAL A 2 -0.683 -0.438 -2.460 1.00 0.00 H ATOM 32 HG22 VAL A 2 0.668 -0.264 -3.580 1.00 0.00 H ATOM 33 HG23 VAL A 2 0.151 1.109 -2.602 1.00 0.00 H ATOM 34 N ARG A 3 1.901 -3.565 -1.603 1.00 0.00 N ATOM 35 CA ARG A 3 2.104 -4.754 -2.422 1.00 0.00 C ATOM 36 C ARG A 3 1.078 -5.832 -2.085 1.00 0.00 C ATOM 37 O ARG A 3 0.737 -6.661 -2.928 1.00 0.00 O ATOM 38 CB ARG A 3 3.519 -5.301 -2.222 1.00 0.00 C ATOM 39 CG ARG A 3 3.859 -6.460 -3.145 1.00 0.00 C ATOM 40 CD ARG A 3 5.341 -6.488 -3.480 1.00 0.00 C ATOM 41 NE ARG A 3 5.653 -5.675 -4.653 1.00 0.00 N ATOM 42 CZ ARG A 3 6.777 -5.788 -5.356 1.00 0.00 C ATOM 43 NH1 ARG A 3 7.699 -6.677 -5.009 1.00 0.00 N ATOM 44 NH2 ARG A 3 6.981 -5.009 -6.410 1.00 0.00 N ATOM 45 H ARG A 3 2.601 -3.294 -0.973 1.00 0.00 H ATOM 46 HA ARG A 3 1.981 -4.468 -3.456 1.00 0.00 H ATOM 47 HB2 ARG A 3 4.228 -4.506 -2.402 1.00 0.00 H ATOM 48 HB3 ARG A 3 3.621 -5.639 -1.202 1.00 0.00 H ATOM 49 HG2 ARG A 3 3.593 -7.386 -2.657 1.00 0.00 H ATOM 50 HG3 ARG A 3 3.293 -6.357 -4.059 1.00 0.00 H ATOM 51 HD2 ARG A 3 5.896 -6.110 -2.635 1.00 0.00 H ATOM 52 HD3 ARG A 3 5.634 -7.510 -3.674 1.00 0.00 H ATOM 53 HE ARG A 3 4.989 -5.009 -4.932 1.00 0.00 H ATOM 54 HH11 ARG A 3 7.552 -7.268 -4.215 1.00 0.00 H ATOM 55 HH12 ARG A 3 8.542 -6.757 -5.541 1.00 0.00 H ATOM 56 HH21 ARG A 3 6.290 -4.337 -6.676 1.00 0.00 H ATOM 57 HH22 ARG A 3 7.826 -5.093 -6.938 1.00 0.00 H ATOM 58 N ALA A 4 0.590 -5.816 -0.848 1.00 0.00 N ATOM 59 CA ALA A 4 -0.395 -6.795 -0.406 1.00 0.00 C ATOM 60 C ALA A 4 -1.813 -6.230 -0.448 1.00 0.00 C ATOM 61 O ALA A 4 -2.774 -6.925 -0.118 1.00 0.00 O ATOM 62 CB ALA A 4 -0.060 -7.281 0.996 1.00 0.00 C ATOM 63 H ALA A 4 0.901 -5.131 -0.219 1.00 0.00 H ATOM 64 HA ALA A 4 -0.341 -7.639 -1.074 1.00 0.00 H ATOM 65 HB1 ALA A 4 -0.339 -8.320 1.093 1.00 0.00 H ATOM 66 HB2 ALA A 4 -0.605 -6.694 1.721 1.00 0.00 H ATOM 67 HB3 ALA A 4 1.000 -7.175 1.171 1.00 0.00 H ATOM 68 N CYS A 5 -1.941 -4.972 -0.856 1.00 0.00 N ATOM 69 CA CYS A 5 -3.246 -4.330 -0.941 1.00 0.00 C ATOM 70 C CYS A 5 -4.022 -4.830 -2.152 1.00 0.00 C ATOM 71 O CYS A 5 -3.442 -5.363 -3.098 1.00 0.00 O ATOM 72 CB CYS A 5 -3.100 -2.812 -1.029 1.00 0.00 C ATOM 73 SG CYS A 5 -4.643 -1.911 -0.688 1.00 0.00 S ATOM 74 H CYS A 5 -1.143 -4.468 -1.109 1.00 0.00 H ATOM 75 HA CYS A 5 -3.794 -4.574 -0.043 1.00 0.00 H ATOM 76 HB2 CYS A 5 -2.364 -2.485 -0.316 1.00 0.00 H ATOM 77 HB3 CYS A 5 -2.775 -2.545 -2.024 1.00 0.00 H ATOM 78 N SER A 6 -5.335 -4.639 -2.124 1.00 0.00 N ATOM 79 CA SER A 6 -6.192 -5.053 -3.226 1.00 0.00 C ATOM 80 C SER A 6 -6.940 -3.854 -3.805 1.00 0.00 C ATOM 81 O SER A 6 -7.974 -4.012 -4.455 1.00 0.00 O ATOM 82 CB SER A 6 -7.189 -6.114 -2.755 1.00 0.00 C ATOM 83 OG SER A 6 -7.913 -5.666 -1.623 1.00 0.00 O ATOM 84 H SER A 6 -5.738 -4.199 -1.347 1.00 0.00 H ATOM 85 HA SER A 6 -5.564 -5.477 -3.995 1.00 0.00 H ATOM 86 HB2 SER A 6 -7.887 -6.327 -3.551 1.00 0.00 H ATOM 87 HB3 SER A 6 -6.655 -7.015 -2.493 1.00 0.00 H ATOM 88 HG SER A 6 -7.548 -6.066 -0.830 1.00 0.00 H ATOM 89 N LEU A 7 -6.415 -2.653 -3.561 1.00 0.00 N ATOM 90 CA LEU A 7 -7.041 -1.432 -4.057 1.00 0.00 C ATOM 91 C LEU A 7 -6.265 -0.855 -5.243 1.00 0.00 C ATOM 92 O LEU A 7 -5.061 -0.619 -5.146 1.00 0.00 O ATOM 93 CB LEU A 7 -7.128 -0.390 -2.941 1.00 0.00 C ATOM 94 CG LEU A 7 -7.973 -0.802 -1.733 1.00 0.00 C ATOM 95 CD1 LEU A 7 -7.359 -0.278 -0.442 1.00 0.00 C ATOM 96 CD2 LEU A 7 -9.401 -0.299 -1.890 1.00 0.00 C ATOM 97 H LEU A 7 -5.588 -2.587 -3.034 1.00 0.00 H ATOM 98 HA LEU A 7 -8.039 -1.683 -4.378 1.00 0.00 H ATOM 99 HB2 LEU A 7 -6.126 -0.176 -2.598 1.00 0.00 H ATOM 100 HB3 LEU A 7 -7.548 0.514 -3.354 1.00 0.00 H ATOM 101 HG LEU A 7 -8.002 -1.880 -1.674 1.00 0.00 H ATOM 102 HD11 LEU A 7 -8.088 0.313 0.092 1.00 0.00 H ATOM 103 HD12 LEU A 7 -6.500 0.335 -0.673 1.00 0.00 H ATOM 104 HD13 LEU A 7 -7.050 -1.111 0.173 1.00 0.00 H ATOM 105 HD21 LEU A 7 -9.418 0.776 -1.789 1.00 0.00 H ATOM 106 HD22 LEU A 7 -10.025 -0.743 -1.128 1.00 0.00 H ATOM 107 HD23 LEU A 7 -9.774 -0.575 -2.866 1.00 0.00 H ATOM 108 N PRO A 8 -6.945 -0.611 -6.381 1.00 0.00 N ATOM 109 CA PRO A 8 -6.303 -0.051 -7.577 1.00 0.00 C ATOM 110 C PRO A 8 -5.708 1.332 -7.324 1.00 0.00 C ATOM 111 O PRO A 8 -4.876 1.810 -8.095 1.00 0.00 O ATOM 112 CB PRO A 8 -7.445 0.043 -8.598 1.00 0.00 C ATOM 113 CG PRO A 8 -8.502 -0.875 -8.089 1.00 0.00 C ATOM 114 CD PRO A 8 -8.382 -0.854 -6.593 1.00 0.00 C ATOM 115 HA PRO A 8 -5.533 -0.708 -7.954 1.00 0.00 H ATOM 116 HB2 PRO A 8 -7.799 1.062 -8.651 1.00 0.00 H ATOM 117 HB3 PRO A 8 -7.088 -0.269 -9.569 1.00 0.00 H ATOM 118 HG2 PRO A 8 -9.476 -0.517 -8.392 1.00 0.00 H ATOM 119 HG3 PRO A 8 -8.335 -1.873 -8.465 1.00 0.00 H ATOM 120 HD2 PRO A 8 -8.976 -0.053 -6.177 1.00 0.00 H ATOM 121 HD3 PRO A 8 -8.679 -1.805 -6.178 1.00 0.00 H ATOM 122 N HIS A 9 -6.137 1.970 -6.238 1.00 0.00 N ATOM 123 CA HIS A 9 -5.645 3.296 -5.882 1.00 0.00 C ATOM 124 C HIS A 9 -4.219 3.215 -5.362 1.00 0.00 C ATOM 125 O HIS A 9 -3.312 3.862 -5.886 1.00 0.00 O ATOM 126 CB HIS A 9 -6.540 3.930 -4.816 1.00 0.00 C ATOM 127 CG HIS A 9 -6.313 5.399 -4.644 1.00 0.00 C ATOM 128 ND1 HIS A 9 -7.203 6.357 -5.082 1.00 0.00 N ATOM 129 CD2 HIS A 9 -5.286 6.073 -4.075 1.00 0.00 C ATOM 130 CE1 HIS A 9 -6.733 7.557 -4.790 1.00 0.00 C ATOM 131 NE2 HIS A 9 -5.572 7.412 -4.179 1.00 0.00 N ATOM 132 H HIS A 9 -6.797 1.538 -5.660 1.00 0.00 H ATOM 133 HA HIS A 9 -5.661 3.910 -6.770 1.00 0.00 H ATOM 134 HB2 HIS A 9 -7.574 3.781 -5.087 1.00 0.00 H ATOM 135 HB3 HIS A 9 -6.348 3.452 -3.865 1.00 0.00 H ATOM 136 HD1 HIS A 9 -8.052 6.184 -5.539 1.00 0.00 H ATOM 137 HD2 HIS A 9 -4.405 5.637 -3.623 1.00 0.00 H ATOM 138 HE1 HIS A 9 -7.217 8.497 -5.013 1.00 0.00 H ATOM 139 HE2 HIS A 9 -5.051 8.138 -3.776 1.00 0.01 H ATOM 140 N CYS A 10 -4.034 2.411 -4.325 1.00 0.00 N ATOM 141 CA CYS A 10 -2.724 2.230 -3.718 1.00 0.00 C ATOM 142 C CYS A 10 -1.734 1.667 -4.732 1.00 0.00 C ATOM 143 O CYS A 10 -0.524 1.850 -4.600 1.00 0.00 O ATOM 144 CB CYS A 10 -2.826 1.300 -2.508 1.00 0.00 C ATOM 145 SG CYS A 10 -4.274 1.615 -1.444 1.00 0.00 S ATOM 146 H CYS A 10 -4.802 1.924 -3.959 1.00 0.00 H ATOM 147 HA CYS A 10 -2.374 3.197 -3.389 1.00 0.00 H ATOM 148 HB2 CYS A 10 -2.891 0.280 -2.854 1.00 0.00 H ATOM 149 HB3 CYS A 10 -1.940 1.412 -1.901 1.00 0.00 H ATOM 150 N ARG A 11 -2.255 0.985 -5.748 1.00 0.00 N ATOM 151 CA ARG A 11 -1.412 0.403 -6.785 1.00 0.00 C ATOM 152 C ARG A 11 -0.948 1.476 -7.764 1.00 0.00 C ATOM 153 O ARG A 11 -1.562 1.685 -8.809 1.00 0.00 O ATOM 154 CB ARG A 11 -2.171 -0.695 -7.534 1.00 0.00 C ATOM 155 CG ARG A 11 -1.319 -1.442 -8.546 1.00 0.00 C ATOM 156 CD ARG A 11 -1.719 -2.906 -8.638 1.00 0.00 C ATOM 157 NE ARG A 11 -0.951 -3.621 -9.654 1.00 0.00 N ATOM 158 CZ ARG A 11 -1.235 -4.854 -10.068 1.00 0.00 C ATOM 159 NH1 ARG A 11 -2.269 -5.511 -9.556 1.00 0.00 N ATOM 160 NH2 ARG A 11 -0.485 -5.431 -10.996 1.00 0.00 N ATOM 161 H ARG A 11 -3.230 0.874 -5.804 1.00 0.00 H ATOM 162 HA ARG A 11 -0.547 -0.031 -6.306 1.00 0.00 H ATOM 163 HB2 ARG A 11 -2.549 -1.409 -6.816 1.00 0.00 H ATOM 164 HB3 ARG A 11 -3.004 -0.248 -8.056 1.00 0.00 H ATOM 165 HG2 ARG A 11 -1.443 -0.984 -9.516 1.00 0.00 H ATOM 166 HG3 ARG A 11 -0.283 -1.380 -8.246 1.00 0.00 H ATOM 167 HD2 ARG A 11 -1.551 -3.373 -7.679 1.00 0.00 H ATOM 168 HD3 ARG A 11 -2.769 -2.964 -8.887 1.00 0.00 H ATOM 169 HE ARG A 11 -0.182 -3.159 -10.049 1.00 0.00 H ATOM 170 HH11 ARG A 11 -2.839 -5.081 -8.856 1.00 0.00 H ATOM 171 HH12 ARG A 11 -2.477 -6.437 -9.871 1.00 0.00 H ATOM 172 HH21 ARG A 11 0.295 -4.940 -11.386 1.00 0.00 H ATOM 173 HH22 ARG A 11 -0.698 -6.357 -11.307 1.00 0.00 H ATOM 174 N THR A 12 0.138 2.158 -7.413 1.00 0.00 N ATOM 175 CA THR A 12 0.682 3.216 -8.258 1.00 0.00 C ATOM 176 C THR A 12 2.203 3.110 -8.356 1.00 0.00 C ATOM 177 O THR A 12 2.734 2.557 -9.319 1.00 0.00 O ATOM 178 CB THR A 12 0.281 4.585 -7.704 1.00 0.00 C ATOM 179 OG1 THR A 12 -1.128 4.724 -7.686 1.00 0.00 O ATOM 180 CG2 THR A 12 0.846 5.744 -8.498 1.00 0.00 C ATOM 181 H THR A 12 0.582 1.948 -6.565 1.00 0.00 H ATOM 182 HA THR A 12 0.261 3.100 -9.245 1.00 0.00 H ATOM 183 HB THR A 12 0.644 4.670 -6.689 1.00 0.00 H ATOM 184 HG1 THR A 12 -1.476 4.583 -8.569 1.00 0.00 H ATOM 185 HG21 THR A 12 0.042 6.398 -8.802 1.00 0.00 H ATOM 186 HG22 THR A 12 1.354 5.368 -9.373 1.00 0.00 H ATOM 187 HG23 THR A 12 1.544 6.294 -7.884 1.00 0.00 H ATOM 188 N MET A 13 2.900 3.641 -7.355 1.00 0.00 N ATOM 189 CA MET A 13 4.357 3.603 -7.331 1.00 0.00 C ATOM 190 C MET A 13 4.865 2.735 -6.181 1.00 0.00 C ATOM 191 O MET A 13 6.062 2.704 -5.905 1.00 0.00 O ATOM 192 CB MET A 13 4.922 5.019 -7.203 1.00 0.00 C ATOM 193 CG MET A 13 4.885 5.808 -8.502 1.00 0.00 C ATOM 194 SD MET A 13 6.318 5.490 -9.549 1.00 0.00 S ATOM 195 CE MET A 13 7.481 6.689 -8.904 1.00 0.00 C ATOM 196 H MET A 13 2.423 4.067 -6.613 1.00 0.00 H ATOM 197 HA MET A 13 4.692 3.175 -8.264 1.00 0.00 H ATOM 198 HB2 MET A 13 4.348 5.558 -6.463 1.00 0.00 H ATOM 199 HB3 MET A 13 5.948 4.956 -6.874 1.00 0.00 H ATOM 200 HG2 MET A 13 3.993 5.538 -9.046 1.00 0.00 H ATOM 201 HG3 MET A 13 4.855 6.862 -8.266 1.00 0.00 H ATOM 202 HE1 MET A 13 6.941 7.499 -8.436 1.00 0.00 H ATOM 203 HE2 MET A 13 8.083 7.077 -9.713 1.00 0.00 H ATOM 204 HE3 MET A 13 8.121 6.214 -8.175 1.00 0.00 H ATOM 205 N LYS A 14 3.945 2.033 -5.517 1.00 0.00 N ATOM 206 CA LYS A 14 4.289 1.159 -4.396 1.00 0.00 C ATOM 207 C LYS A 14 4.580 1.969 -3.132 1.00 0.00 C ATOM 208 O LYS A 14 5.300 1.514 -2.243 1.00 0.00 O ATOM 209 CB LYS A 14 5.475 0.242 -4.760 1.00 0.00 C ATOM 210 CG LYS A 14 6.846 0.741 -4.309 1.00 0.00 C ATOM 211 CD LYS A 14 7.360 -0.043 -3.112 1.00 0.00 C ATOM 212 CE LYS A 14 8.177 0.836 -2.179 1.00 0.00 C ATOM 213 NZ LYS A 14 9.237 0.064 -1.475 1.00 0.00 N ATOM 214 H LYS A 14 3.005 2.104 -5.788 1.00 0.00 H ATOM 215 HA LYS A 14 3.426 0.538 -4.202 1.00 0.00 H ATOM 216 HB2 LYS A 14 5.310 -0.726 -4.312 1.00 0.00 H ATOM 217 HB3 LYS A 14 5.499 0.125 -5.834 1.00 0.00 H ATOM 218 HG2 LYS A 14 7.544 0.627 -5.125 1.00 0.00 H ATOM 219 HG3 LYS A 14 6.773 1.784 -4.041 1.00 0.00 H ATOM 220 HD2 LYS A 14 6.518 -0.443 -2.567 1.00 0.00 H ATOM 221 HD3 LYS A 14 7.980 -0.854 -3.465 1.00 0.00 H ATOM 222 HE2 LYS A 14 8.641 1.620 -2.759 1.00 0.00 H ATOM 223 HE3 LYS A 14 7.515 1.275 -1.447 1.00 0.00 H ATOM 224 HZ1 LYS A 14 10.059 0.674 -1.287 1.00 0.00 H ATOM 225 HZ2 LYS A 14 9.543 -0.740 -2.059 1.00 0.00 H ATOM 226 HZ3 LYS A 14 8.874 -0.298 -0.570 1.00 0.00 H ATOM 227 N ASN A 15 4.008 3.167 -3.055 1.00 0.00 N ATOM 228 CA ASN A 15 4.197 4.033 -1.904 1.00 0.00 C ATOM 229 C ASN A 15 3.565 3.420 -0.658 1.00 0.00 C ATOM 230 O ASN A 15 2.494 3.841 -0.220 1.00 0.00 O ATOM 231 CB ASN A 15 3.585 5.406 -2.181 1.00 0.00 C ATOM 232 CG ASN A 15 3.909 5.918 -3.572 1.00 0.00 C ATOM 233 OD1 ASN A 15 5.064 5.907 -3.997 1.00 0.00 O ATOM 234 ND2 ASN A 15 2.887 6.372 -4.289 1.00 0.00 N ATOM 235 H ASN A 15 3.441 3.476 -3.787 1.00 0.00 H ATOM 236 HA ASN A 15 5.258 4.146 -1.740 1.00 0.00 H ATOM 237 HB2 ASN A 15 2.512 5.342 -2.083 1.00 0.00 H ATOM 238 HB3 ASN A 15 3.965 6.109 -1.463 1.00 0.00 H ATOM 239 HD21 ASN A 15 1.994 6.350 -3.886 1.00 0.00 H ATOM 240 HD22 ASN A 15 3.067 6.709 -5.191 1.00 0.00 H ATOM 241 N VAL A 16 4.234 2.418 -0.097 1.00 0.00 N ATOM 242 CA VAL A 16 3.742 1.735 1.096 1.00 0.00 C ATOM 243 C VAL A 16 3.335 2.726 2.182 1.00 0.00 C ATOM 244 O VAL A 16 2.310 2.550 2.841 1.00 0.00 O ATOM 245 CB VAL A 16 4.797 0.773 1.668 1.00 0.00 C ATOM 246 CG1 VAL A 16 4.199 -0.079 2.778 1.00 0.00 C ATOM 247 CG2 VAL A 16 5.377 -0.102 0.567 1.00 0.00 C ATOM 248 H VAL A 16 5.079 2.127 -0.499 1.00 0.00 H ATOM 249 HA VAL A 16 2.878 1.155 0.813 1.00 0.00 H ATOM 250 HB VAL A 16 5.596 1.361 2.090 1.00 0.00 H ATOM 251 HG11 VAL A 16 3.123 -0.093 2.681 1.00 0.00 H ATOM 252 HG12 VAL A 16 4.469 0.337 3.737 1.00 0.00 H ATOM 253 HG13 VAL A 16 4.579 -1.087 2.703 1.00 0.00 H ATOM 254 HG21 VAL A 16 6.121 0.457 0.018 1.00 0.00 H ATOM 255 HG22 VAL A 16 4.588 -0.407 -0.105 1.00 0.00 H ATOM 256 HG23 VAL A 16 5.835 -0.977 1.005 1.00 0.00 H ATOM 257 N LEU A 17 4.142 3.766 2.367 1.00 0.00 N ATOM 258 CA LEU A 17 3.857 4.779 3.376 1.00 0.00 C ATOM 259 C LEU A 17 2.508 5.435 3.117 1.00 0.00 C ATOM 260 O LEU A 17 1.779 5.780 4.047 1.00 0.00 O ATOM 261 CB LEU A 17 4.960 5.838 3.396 1.00 0.00 C ATOM 262 CG LEU A 17 6.158 5.509 4.288 1.00 0.00 C ATOM 263 CD1 LEU A 17 7.407 6.218 3.788 1.00 0.00 C ATOM 264 CD2 LEU A 17 5.868 5.891 5.732 1.00 0.00 C ATOM 265 H LEU A 17 4.945 3.854 1.813 1.00 0.00 H ATOM 266 HA LEU A 17 3.822 4.289 4.332 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.316 5.976 2.386 1.00 0.00 H ATOM 268 HB3 LEU A 17 4.531 6.768 3.738 1.00 0.00 H ATOM 269 HG LEU A 17 6.343 4.445 4.253 1.00 0.00 H ATOM 270 HD11 LEU A 17 7.871 5.626 3.012 1.00 0.00 H ATOM 271 HD12 LEU A 17 8.101 6.346 4.606 1.00 0.00 H ATOM 272 HD13 LEU A 17 7.137 7.185 3.390 1.00 0.00 H ATOM 273 HD21 LEU A 17 5.355 6.841 5.756 1.00 0.00 H ATOM 274 HD22 LEU A 17 6.797 5.969 6.277 1.00 0.00 H ATOM 275 HD23 LEU A 17 5.246 5.134 6.186 1.00 0.00 H ATOM 276 N ASN A 18 2.184 5.593 1.844 1.00 0.00 N ATOM 277 CA ASN A 18 0.921 6.197 1.441 1.00 0.00 C ATOM 278 C ASN A 18 -0.231 5.217 1.629 1.00 0.00 C ATOM 279 O ASN A 18 -1.366 5.616 1.893 1.00 0.00 O ATOM 280 CB ASN A 18 0.989 6.652 -0.019 1.00 0.00 C ATOM 281 CG ASN A 18 0.771 8.145 -0.171 1.00 0.00 C ATOM 282 OD1 ASN A 18 -0.346 8.639 -0.020 1.00 0.00 O ATOM 283 ND2 ASN A 18 1.841 8.871 -0.473 1.00 0.00 N ATOM 284 H ASN A 18 2.809 5.288 1.157 1.00 0.00 H ATOM 285 HA ASN A 18 0.750 7.057 2.070 1.00 0.00 H ATOM 286 HB2 ASN A 18 1.961 6.407 -0.419 1.00 0.00 H ATOM 287 HB3 ASN A 18 0.231 6.136 -0.588 1.00 0.00 H ATOM 288 HD21 ASN A 18 2.699 8.410 -0.579 1.00 0.00 H ATOM 289 HD22 ASN A 18 1.729 9.839 -0.577 1.00 0.00 H ATOM 290 N HIS A 19 0.070 3.931 1.485 1.00 0.00 N ATOM 291 CA HIS A 19 -0.938 2.888 1.630 1.00 0.00 C ATOM 292 C HIS A 19 -1.223 2.604 3.105 1.00 0.00 C ATOM 293 O HIS A 19 -2.357 2.737 3.563 1.00 0.00 O ATOM 294 CB HIS A 19 -0.484 1.612 0.905 1.00 0.00 C ATOM 295 CG HIS A 19 -1.075 0.347 1.455 1.00 0.00 C ATOM 296 ND1 HIS A 19 -2.354 -0.048 1.150 1.00 0.00 N ATOM 297 CD2 HIS A 19 -0.524 -0.565 2.294 1.00 0.00 C ATOM 298 CE1 HIS A 19 -2.553 -1.173 1.803 1.00 0.00 C ATOM 299 NE2 HIS A 19 -1.472 -1.531 2.509 1.00 0.00 N ATOM 300 H HIS A 19 0.991 3.679 1.270 1.00 0.00 H ATOM 301 HA HIS A 19 -1.842 3.247 1.169 1.00 0.00 H ATOM 302 HB2 HIS A 19 -0.766 1.680 -0.135 1.00 0.00 H ATOM 303 HB3 HIS A 19 0.591 1.533 0.974 1.00 0.00 H ATOM 304 HD2 HIS A 19 0.463 -0.533 2.724 1.00 0.00 H ATOM 305 HE1 HIS A 19 -3.486 -1.716 1.796 1.00 0.00 H ATOM 306 HE2 HIS A 19 -1.316 -2.407 2.920 1.00 0.01 H ATOM 307 N MET A 20 -0.192 2.211 3.843 1.00 0.00 N ATOM 308 CA MET A 20 -0.343 1.908 5.263 1.00 0.00 C ATOM 309 C MET A 20 -0.965 3.080 6.020 1.00 0.00 C ATOM 310 O MET A 20 -1.543 2.899 7.092 1.00 0.00 O ATOM 311 CB MET A 20 1.012 1.551 5.876 1.00 0.00 C ATOM 312 CG MET A 20 1.379 0.083 5.728 1.00 0.00 C ATOM 313 SD MET A 20 2.877 -0.352 6.632 1.00 0.00 S ATOM 314 CE MET A 20 3.011 -2.096 6.246 1.00 0.00 C ATOM 315 H MET A 20 0.690 2.121 3.425 1.00 0.00 H ATOM 316 HA MET A 20 -1.001 1.056 5.348 1.00 0.00 H ATOM 317 HB2 MET A 20 1.778 2.142 5.396 1.00 0.00 H ATOM 318 HB3 MET A 20 0.991 1.790 6.929 1.00 0.00 H ATOM 319 HG2 MET A 20 0.563 -0.518 6.102 1.00 0.00 H ATOM 320 HG3 MET A 20 1.532 -0.132 4.681 1.00 0.00 H ATOM 321 HE1 MET A 20 2.036 -2.554 6.308 1.00 0.00 H ATOM 322 HE2 MET A 20 3.678 -2.570 6.950 1.00 0.00 H ATOM 323 HE3 MET A 20 3.401 -2.214 5.245 1.00 0.00 H ATOM 324 N THR A 21 -0.839 4.279 5.461 1.00 0.00 N ATOM 325 CA THR A 21 -1.385 5.474 6.089 1.00 0.00 C ATOM 326 C THR A 21 -2.916 5.471 6.055 1.00 0.00 C ATOM 327 O THR A 21 -3.559 6.191 6.818 1.00 0.00 O ATOM 328 CB THR A 21 -0.823 6.729 5.401 1.00 0.00 C ATOM 329 OG1 THR A 21 0.159 7.344 6.215 1.00 0.00 O ATOM 330 CG2 THR A 21 -1.865 7.785 5.079 1.00 0.00 C ATOM 331 H THR A 21 -0.365 4.363 4.610 1.00 0.00 H ATOM 332 HA THR A 21 -1.066 5.473 7.119 1.00 0.00 H ATOM 333 HB THR A 21 -0.355 6.435 4.472 1.00 0.00 H ATOM 334 HG1 THR A 21 0.528 8.101 5.755 1.00 0.00 H ATOM 335 HG21 THR A 21 -2.456 7.988 5.959 1.00 0.00 H ATOM 336 HG22 THR A 21 -2.508 7.426 4.288 1.00 0.00 H ATOM 337 HG23 THR A 21 -1.372 8.691 4.759 1.00 0.00 H ATOM 338 N HIS A 22 -3.495 4.668 5.165 1.00 0.00 N ATOM 339 CA HIS A 22 -4.951 4.597 5.045 1.00 0.00 C ATOM 340 C HIS A 22 -5.458 3.160 4.991 1.00 0.00 C ATOM 341 O HIS A 22 -6.666 2.925 5.004 1.00 0.00 O ATOM 342 CB HIS A 22 -5.418 5.340 3.791 1.00 0.00 C ATOM 343 CG HIS A 22 -4.873 4.785 2.504 1.00 0.00 C ATOM 344 ND1 HIS A 22 -4.662 5.569 1.390 1.00 0.00 N ATOM 345 CD2 HIS A 22 -4.492 3.527 2.148 1.00 0.00 C ATOM 346 CE1 HIS A 22 -4.180 4.825 0.413 1.00 0.00 C ATOM 347 NE2 HIS A 22 -4.064 3.584 0.846 1.00 0.00 N ATOM 348 H HIS A 22 -2.935 4.120 4.576 1.00 0.00 H ATOM 349 HA HIS A 22 -5.376 5.081 5.911 1.00 0.00 H ATOM 350 HB2 HIS A 22 -6.495 5.295 3.738 1.00 0.00 H ATOM 351 HB3 HIS A 22 -5.111 6.373 3.862 1.00 0.00 H ATOM 352 HD1 HIS A 22 -4.841 6.531 1.326 1.00 0.00 H ATOM 353 HD2 HIS A 22 -4.524 2.635 2.765 1.00 0.00 H ATOM 354 HE1 HIS A 22 -3.929 5.171 -0.580 1.00 0.00 H ATOM 355 HE2 HIS A 22 -3.507 2.906 0.421 1.00 0.01 H ATOM 356 N CYS A 23 -4.546 2.204 4.900 1.00 0.00 N ATOM 357 CA CYS A 23 -4.918 0.813 4.809 1.00 0.00 C ATOM 358 C CYS A 23 -4.403 0.022 6.008 1.00 0.00 C ATOM 359 O CYS A 23 -3.412 0.399 6.633 1.00 0.00 O ATOM 360 CB CYS A 23 -4.346 0.257 3.516 1.00 0.00 C ATOM 361 SG CYS A 23 -5.515 0.246 2.115 1.00 0.00 S ATOM 362 H CYS A 23 -3.599 2.434 4.865 1.00 0.00 H ATOM 363 HA CYS A 23 -5.994 0.750 4.775 1.00 0.00 H ATOM 364 HB2 CYS A 23 -3.499 0.862 3.225 1.00 0.00 H ATOM 365 HB3 CYS A 23 -4.012 -0.746 3.687 1.00 0.00 H