ATOM 1 N GLY A 1 5.083 -3.905 -4.659 1.00 1.00 N ATOM 2 CA GLY A 1 4.012 -3.305 -3.810 1.00 1.00 C ATOM 3 C GLY A 1 2.783 -3.196 -4.709 1.00 1.00 C ATOM 4 O GLY A 1 2.944 -3.300 -5.908 1.00 1.00 O ATOM 5 H1 GLY A 1 4.678 -4.045 -5.614 1.00 1.00 H ATOM 6 H2 GLY A 1 5.894 -3.256 -4.722 1.00 1.00 H ATOM 7 H3 GLY A 1 5.386 -4.820 -4.266 1.00 1.00 H ATOM 8 HA2 GLY A 1 3.807 -3.953 -2.970 1.00 1.00 H ATOM 9 HA3 GLY A 1 4.313 -2.322 -3.480 1.00 1.00 H ATOM 10 N ILE A 2 1.621 -3.003 -4.139 1.00 1.00 N ATOM 11 CA ILE A 2 0.373 -2.889 -4.969 1.00 1.00 C ATOM 12 C ILE A 2 -0.382 -1.552 -4.776 1.00 1.00 C ATOM 13 O ILE A 2 -1.113 -1.134 -5.649 1.00 1.00 O ATOM 14 CB ILE A 2 -0.533 -4.113 -4.611 1.00 1.00 C ATOM 15 CG1 ILE A 2 -0.424 -4.492 -3.100 1.00 1.00 C ATOM 16 CG2 ILE A 2 -0.075 -5.307 -5.491 1.00 1.00 C ATOM 17 CD1 ILE A 2 -1.482 -5.559 -2.713 1.00 1.00 C ATOM 18 H ILE A 2 1.556 -2.937 -3.166 1.00 1.00 H ATOM 19 HA ILE A 2 0.642 -2.952 -6.014 1.00 1.00 H ATOM 20 HB ILE A 2 -1.555 -3.878 -4.851 1.00 1.00 H ATOM 21 HG12 ILE A 2 0.555 -4.892 -2.885 1.00 1.00 H ATOM 22 HG13 ILE A 2 -0.585 -3.620 -2.484 1.00 1.00 H ATOM 23 HG21 ILE A 2 1.002 -5.385 -5.503 1.00 1.00 H ATOM 24 HG22 ILE A 2 -0.476 -6.243 -5.131 1.00 1.00 H ATOM 25 HG23 ILE A 2 -0.416 -5.165 -6.508 1.00 1.00 H ATOM 26 HD11 ILE A 2 -1.855 -6.092 -3.576 1.00 1.00 H ATOM 27 HD12 ILE A 2 -1.050 -6.283 -2.034 1.00 1.00 H ATOM 28 HD13 ILE A 2 -2.318 -5.090 -2.213 1.00 1.00 H ATOM 29 N GLY A 3 -0.170 -0.945 -3.631 1.00 1.00 N ATOM 30 CA GLY A 3 -0.796 0.366 -3.232 1.00 1.00 C ATOM 31 C GLY A 3 -1.519 1.135 -4.343 1.00 1.00 C ATOM 32 O GLY A 3 -2.721 1.301 -4.300 1.00 1.00 O ATOM 33 H GLY A 3 0.432 -1.372 -2.993 1.00 1.00 H ATOM 34 HA2 GLY A 3 -1.521 0.170 -2.453 1.00 1.00 H ATOM 35 HA3 GLY A 3 -0.031 1.007 -2.822 1.00 1.00 H ATOM 36 N ALA A 4 -0.767 1.580 -5.316 1.00 1.00 N ATOM 37 CA ALA A 4 -1.385 2.344 -6.453 1.00 1.00 C ATOM 38 C ALA A 4 -1.617 1.401 -7.629 1.00 1.00 C ATOM 39 O ALA A 4 -2.533 1.582 -8.406 1.00 1.00 O ATOM 40 CB ALA A 4 -0.446 3.469 -6.890 1.00 1.00 C ATOM 41 H ALA A 4 0.195 1.408 -5.286 1.00 1.00 H ATOM 42 HA ALA A 4 -2.337 2.752 -6.142 1.00 1.00 H ATOM 43 HB1 ALA A 4 0.526 3.082 -7.156 1.00 1.00 H ATOM 44 HB2 ALA A 4 -0.867 3.968 -7.752 1.00 1.00 H ATOM 45 HB3 ALA A 4 -0.342 4.191 -6.095 1.00 1.00 H ATOM 46 N VAL A 5 -0.774 0.410 -7.719 1.00 1.00 N ATOM 47 CA VAL A 5 -0.872 -0.599 -8.815 1.00 1.00 C ATOM 48 C VAL A 5 -2.296 -1.182 -8.832 1.00 1.00 C ATOM 49 O VAL A 5 -2.761 -1.632 -9.858 1.00 1.00 O ATOM 50 CB VAL A 5 0.178 -1.732 -8.568 1.00 1.00 C ATOM 51 CG1 VAL A 5 0.516 -2.423 -9.908 1.00 1.00 C ATOM 52 CG2 VAL A 5 1.499 -1.158 -7.973 1.00 1.00 C ATOM 53 H VAL A 5 -0.071 0.325 -7.049 1.00 1.00 H ATOM 54 HA VAL A 5 -0.702 -0.103 -9.761 1.00 1.00 H ATOM 55 HB VAL A 5 -0.244 -2.466 -7.896 1.00 1.00 H ATOM 56 HG11 VAL A 5 -0.381 -2.850 -10.339 1.00 1.00 H ATOM 57 HG12 VAL A 5 0.924 -1.710 -10.611 1.00 1.00 H ATOM 58 HG13 VAL A 5 1.235 -3.216 -9.757 1.00 1.00 H ATOM 59 HG21 VAL A 5 1.783 -0.255 -8.498 1.00 1.00 H ATOM 60 HG22 VAL A 5 1.391 -0.936 -6.922 1.00 1.00 H ATOM 61 HG23 VAL A 5 2.297 -1.882 -8.078 1.00 1.00 H ATOM 62 N LEU A 6 -2.949 -1.157 -7.698 1.00 1.00 N ATOM 63 CA LEU A 6 -4.347 -1.700 -7.610 1.00 1.00 C ATOM 64 C LEU A 6 -5.412 -0.639 -7.898 1.00 1.00 C ATOM 65 O LEU A 6 -6.559 -0.974 -8.118 1.00 1.00 O ATOM 66 CB LEU A 6 -4.602 -2.259 -6.202 1.00 1.00 C ATOM 67 CG LEU A 6 -3.839 -3.574 -6.011 1.00 1.00 C ATOM 68 CD1 LEU A 6 -4.004 -4.012 -4.541 1.00 1.00 C ATOM 69 CD2 LEU A 6 -4.407 -4.685 -6.925 1.00 1.00 C ATOM 70 H LEU A 6 -2.500 -0.787 -6.904 1.00 1.00 H ATOM 71 HA LEU A 6 -4.459 -2.482 -8.346 1.00 1.00 H ATOM 72 HB2 LEU A 6 -4.276 -1.535 -5.465 1.00 1.00 H ATOM 73 HB3 LEU A 6 -5.663 -2.422 -6.068 1.00 1.00 H ATOM 74 HG LEU A 6 -2.807 -3.393 -6.272 1.00 1.00 H ATOM 75 HD11 LEU A 6 -5.053 -4.097 -4.291 1.00 1.00 H ATOM 76 HD12 LEU A 6 -3.541 -4.975 -4.383 1.00 1.00 H ATOM 77 HD13 LEU A 6 -3.549 -3.290 -3.877 1.00 1.00 H ATOM 78 HD21 LEU A 6 -5.438 -4.487 -7.183 1.00 1.00 H ATOM 79 HD22 LEU A 6 -3.825 -4.737 -7.834 1.00 1.00 H ATOM 80 HD23 LEU A 6 -4.353 -5.647 -6.437 1.00 1.00 H ATOM 81 N LYS A 7 -5.021 0.606 -7.890 1.00 1.00 N ATOM 82 CA LYS A 7 -5.997 1.715 -8.162 1.00 1.00 C ATOM 83 C LYS A 7 -5.871 2.230 -9.612 1.00 1.00 C ATOM 84 O LYS A 7 -6.552 3.155 -10.006 1.00 1.00 O ATOM 85 CB LYS A 7 -5.740 2.871 -7.144 1.00 1.00 C ATOM 86 CG LYS A 7 -6.878 2.892 -6.072 1.00 1.00 C ATOM 87 CD LYS A 7 -8.213 3.397 -6.718 1.00 1.00 C ATOM 88 CE LYS A 7 -9.451 2.761 -6.029 1.00 1.00 C ATOM 89 NZ LYS A 7 -9.693 3.390 -4.687 1.00 1.00 N ATOM 90 H LYS A 7 -4.079 0.804 -7.707 1.00 1.00 H ATOM 91 HA LYS A 7 -6.997 1.336 -8.033 1.00 1.00 H ATOM 92 HB2 LYS A 7 -4.787 2.727 -6.655 1.00 1.00 H ATOM 93 HB3 LYS A 7 -5.708 3.820 -7.666 1.00 1.00 H ATOM 94 HG2 LYS A 7 -6.985 1.899 -5.655 1.00 1.00 H ATOM 95 HG3 LYS A 7 -6.580 3.560 -5.276 1.00 1.00 H ATOM 96 HD2 LYS A 7 -8.258 4.476 -6.665 1.00 1.00 H ATOM 97 HD3 LYS A 7 -8.240 3.135 -7.768 1.00 1.00 H ATOM 98 HE2 LYS A 7 -10.322 2.910 -6.656 1.00 1.00 H ATOM 99 HE3 LYS A 7 -9.312 1.694 -5.904 1.00 1.00 H ATOM 100 HZ1 LYS A 7 -8.961 4.107 -4.502 1.00 1.00 H ATOM 101 HZ2 LYS A 7 -10.634 3.841 -4.653 1.00 1.00 H ATOM 102 HZ3 LYS A 7 -9.639 2.669 -3.935 1.00 1.00 H ATOM 103 N VAL A 8 -4.992 1.611 -10.351 1.00 1.00 N ATOM 104 CA VAL A 8 -4.742 1.982 -11.780 1.00 1.00 C ATOM 105 C VAL A 8 -5.648 1.170 -12.724 1.00 1.00 C ATOM 106 O VAL A 8 -6.288 1.707 -13.612 1.00 1.00 O ATOM 107 CB VAL A 8 -3.217 1.724 -11.997 1.00 1.00 C ATOM 108 CG1 VAL A 8 -2.815 1.595 -13.476 1.00 1.00 C ATOM 109 CG2 VAL A 8 -2.394 2.849 -11.319 1.00 1.00 C ATOM 110 H VAL A 8 -4.472 0.885 -9.950 1.00 1.00 H ATOM 111 HA VAL A 8 -5.020 3.019 -11.918 1.00 1.00 H ATOM 112 HB VAL A 8 -2.958 0.788 -11.517 1.00 1.00 H ATOM 113 HG11 VAL A 8 -3.459 0.899 -13.994 1.00 1.00 H ATOM 114 HG12 VAL A 8 -2.850 2.550 -13.976 1.00 1.00 H ATOM 115 HG13 VAL A 8 -1.805 1.217 -13.531 1.00 1.00 H ATOM 116 HG21 VAL A 8 -2.941 3.272 -10.486 1.00 1.00 H ATOM 117 HG22 VAL A 8 -1.473 2.438 -10.930 1.00 1.00 H ATOM 118 HG23 VAL A 8 -2.149 3.640 -12.011 1.00 1.00 H ATOM 119 N LEU A 9 -5.674 -0.111 -12.480 1.00 1.00 N ATOM 120 CA LEU A 9 -6.511 -1.024 -13.319 1.00 1.00 C ATOM 121 C LEU A 9 -7.950 -1.154 -12.799 1.00 1.00 C ATOM 122 O LEU A 9 -8.675 -2.077 -13.112 1.00 1.00 O ATOM 123 CB LEU A 9 -5.812 -2.385 -13.355 1.00 1.00 C ATOM 124 CG LEU A 9 -5.994 -3.217 -12.071 1.00 1.00 C ATOM 125 CD1 LEU A 9 -4.898 -4.278 -12.119 1.00 1.00 C ATOM 126 CD2 LEU A 9 -5.832 -2.377 -10.792 1.00 1.00 C ATOM 127 H LEU A 9 -5.142 -0.473 -11.742 1.00 1.00 H ATOM 128 HA LEU A 9 -6.515 -0.687 -14.327 1.00 1.00 H ATOM 129 HB2 LEU A 9 -6.234 -2.945 -14.180 1.00 1.00 H ATOM 130 HB3 LEU A 9 -4.763 -2.232 -13.563 1.00 1.00 H ATOM 131 HG LEU A 9 -6.969 -3.688 -12.066 1.00 1.00 H ATOM 132 HD11 LEU A 9 -4.917 -4.765 -13.085 1.00 1.00 H ATOM 133 HD12 LEU A 9 -3.929 -3.816 -11.978 1.00 1.00 H ATOM 134 HD13 LEU A 9 -5.062 -5.014 -11.350 1.00 1.00 H ATOM 135 HD21 LEU A 9 -4.842 -1.952 -10.748 1.00 1.00 H ATOM 136 HD22 LEU A 9 -6.567 -1.587 -10.742 1.00 1.00 H ATOM 137 HD23 LEU A 9 -5.977 -3.012 -9.936 1.00 1.00 H ATOM 138 N THR A 10 -8.315 -0.193 -12.004 1.00 1.00 N ATOM 139 CA THR A 10 -9.678 -0.148 -11.403 1.00 1.00 C ATOM 140 C THR A 10 -10.571 0.774 -12.244 1.00 1.00 C ATOM 141 O THR A 10 -11.782 0.711 -12.143 1.00 1.00 O ATOM 142 CB THR A 10 -9.535 0.369 -9.944 1.00 1.00 C ATOM 143 OG1 THR A 10 -8.127 0.466 -9.715 1.00 1.00 O ATOM 144 CG2 THR A 10 -10.022 -0.675 -8.920 1.00 1.00 C ATOM 145 H THR A 10 -7.690 0.522 -11.767 1.00 1.00 H ATOM 146 HA THR A 10 -10.106 -1.141 -11.426 1.00 1.00 H ATOM 147 HB THR A 10 -10.004 1.337 -9.810 1.00 1.00 H ATOM 148 HG1 THR A 10 -7.818 -0.299 -9.203 1.00 1.00 H ATOM 149 HG21 THR A 10 -9.599 -1.651 -9.117 1.00 1.00 H ATOM 150 HG22 THR A 10 -9.758 -0.378 -7.917 1.00 1.00 H ATOM 151 HG23 THR A 10 -11.099 -0.758 -8.979 1.00 1.00 H ATOM 152 N THR A 11 -9.942 1.602 -13.042 1.00 1.00 N ATOM 153 CA THR A 11 -10.716 2.538 -13.916 1.00 1.00 C ATOM 154 C THR A 11 -10.291 2.274 -15.366 1.00 1.00 C ATOM 155 O THR A 11 -11.101 1.892 -16.186 1.00 1.00 O ATOM 156 CB THR A 11 -10.410 4.008 -13.515 1.00 1.00 C ATOM 157 OG1 THR A 11 -10.640 4.031 -12.113 1.00 1.00 O ATOM 158 CG2 THR A 11 -11.459 4.989 -14.110 1.00 1.00 C ATOM 159 H THR A 11 -8.960 1.605 -13.063 1.00 1.00 H ATOM 160 HA THR A 11 -11.773 2.329 -13.817 1.00 1.00 H ATOM 161 HB THR A 11 -9.389 4.303 -13.723 1.00 1.00 H ATOM 162 HG1 THR A 11 -11.455 4.498 -11.910 1.00 1.00 H ATOM 163 HG21 THR A 11 -11.459 4.907 -15.189 1.00 1.00 H ATOM 164 HG22 THR A 11 -12.456 4.776 -13.752 1.00 1.00 H ATOM 165 HG23 THR A 11 -11.201 6.004 -13.845 1.00 1.00 H ATOM 166 N GLY A 12 -9.027 2.488 -15.651 1.00 1.00 N ATOM 167 CA GLY A 12 -8.494 2.263 -17.028 1.00 1.00 C ATOM 168 C GLY A 12 -7.097 1.635 -16.935 1.00 1.00 C ATOM 169 O GLY A 12 -6.919 0.553 -16.415 1.00 1.00 O ATOM 170 H GLY A 12 -8.396 2.796 -14.967 1.00 1.00 H ATOM 171 HA2 GLY A 12 -9.139 1.588 -17.572 1.00 1.00 H ATOM 172 HA3 GLY A 12 -8.454 3.207 -17.548 1.00 1.00 H ATOM 173 N LEU A 13 -6.152 2.367 -17.460 1.00 1.00 N ATOM 174 CA LEU A 13 -4.706 1.963 -17.484 1.00 1.00 C ATOM 175 C LEU A 13 -3.854 3.266 -17.458 1.00 1.00 C ATOM 176 O LEU A 13 -3.107 3.552 -18.380 1.00 1.00 O ATOM 177 CB LEU A 13 -4.430 1.141 -18.780 1.00 1.00 C ATOM 178 CG LEU A 13 -4.555 -0.386 -18.508 1.00 1.00 C ATOM 179 CD1 LEU A 13 -5.630 -0.985 -19.441 1.00 1.00 C ATOM 180 CD2 LEU A 13 -3.206 -1.076 -18.799 1.00 1.00 C ATOM 181 H LEU A 13 -6.410 3.220 -17.843 1.00 1.00 H ATOM 182 HA LEU A 13 -4.481 1.384 -16.599 1.00 1.00 H ATOM 183 HB2 LEU A 13 -5.146 1.430 -19.528 1.00 1.00 H ATOM 184 HB3 LEU A 13 -3.439 1.369 -19.141 1.00 1.00 H ATOM 185 HG LEU A 13 -4.842 -0.575 -17.480 1.00 1.00 H ATOM 186 HD11 LEU A 13 -5.494 -0.652 -20.462 1.00 1.00 H ATOM 187 HD12 LEU A 13 -5.580 -2.064 -19.420 1.00 1.00 H ATOM 188 HD13 LEU A 13 -6.611 -0.682 -19.100 1.00 1.00 H ATOM 189 HD21 LEU A 13 -2.407 -0.593 -18.253 1.00 1.00 H ATOM 190 HD22 LEU A 13 -3.251 -2.108 -18.489 1.00 1.00 H ATOM 191 HD23 LEU A 13 -2.970 -1.045 -19.853 1.00 1.00 H ATOM 192 N PRO A 14 -3.992 4.048 -16.414 1.00 1.00 N ATOM 193 CA PRO A 14 -3.211 5.298 -16.221 1.00 1.00 C ATOM 194 C PRO A 14 -3.552 6.279 -17.351 1.00 1.00 C ATOM 195 O PRO A 14 -4.569 6.944 -17.297 1.00 1.00 O ATOM 196 CB PRO A 14 -3.581 5.904 -14.847 1.00 1.00 C ATOM 197 CG PRO A 14 -4.455 4.829 -14.164 1.00 1.00 C ATOM 198 CD PRO A 14 -4.923 3.858 -15.269 1.00 1.00 C ATOM 199 HA PRO A 14 -2.160 5.057 -16.258 1.00 1.00 H ATOM 200 HB2 PRO A 14 -2.686 6.108 -14.277 1.00 1.00 H ATOM 201 HB3 PRO A 14 -4.137 6.821 -14.970 1.00 1.00 H ATOM 202 HG2 PRO A 14 -3.886 4.314 -13.406 1.00 1.00 H ATOM 203 HG3 PRO A 14 -5.309 5.297 -13.694 1.00 1.00 H ATOM 204 HD2 PRO A 14 -4.873 2.831 -14.952 1.00 1.00 H ATOM 205 HD3 PRO A 14 -5.923 4.099 -15.594 1.00 1.00 H ATOM 206 N ALA A 15 -2.712 6.341 -18.348 1.00 1.00 N ATOM 207 CA ALA A 15 -2.967 7.275 -19.488 1.00 1.00 C ATOM 208 C ALA A 15 -3.558 6.603 -20.738 1.00 1.00 C ATOM 209 O ALA A 15 -3.981 7.295 -21.641 1.00 1.00 O ATOM 210 CB ALA A 15 -1.644 7.959 -19.852 1.00 1.00 C ATOM 211 H ALA A 15 -1.917 5.766 -18.339 1.00 1.00 H ATOM 212 HA ALA A 15 -3.661 8.037 -19.158 1.00 1.00 H ATOM 213 HB1 ALA A 15 -1.226 8.448 -18.986 1.00 1.00 H ATOM 214 HB2 ALA A 15 -0.940 7.233 -20.230 1.00 1.00 H ATOM 215 HB3 ALA A 15 -1.822 8.701 -20.618 1.00 1.00 H ATOM 216 N LEU A 16 -3.596 5.295 -20.781 1.00 1.00 N ATOM 217 CA LEU A 16 -4.160 4.591 -21.993 1.00 1.00 C ATOM 218 C LEU A 16 -5.507 5.158 -22.491 1.00 1.00 C ATOM 219 O LEU A 16 -5.740 5.365 -23.673 1.00 1.00 O ATOM 220 CB LEU A 16 -4.318 3.107 -21.644 1.00 1.00 C ATOM 221 CG LEU A 16 -3.003 2.298 -21.885 1.00 1.00 C ATOM 222 CD1 LEU A 16 -2.851 1.951 -23.383 1.00 1.00 C ATOM 223 CD2 LEU A 16 -1.736 3.047 -21.400 1.00 1.00 C ATOM 224 H LEU A 16 -3.261 4.764 -20.016 1.00 1.00 H ATOM 225 HA LEU A 16 -3.451 4.692 -22.799 1.00 1.00 H ATOM 226 HB2 LEU A 16 -4.601 3.040 -20.606 1.00 1.00 H ATOM 227 HB3 LEU A 16 -5.114 2.672 -22.234 1.00 1.00 H ATOM 228 HG LEU A 16 -3.076 1.381 -21.323 1.00 1.00 H ATOM 229 HD11 LEU A 16 -3.725 1.417 -23.733 1.00 1.00 H ATOM 230 HD12 LEU A 16 -2.725 2.843 -23.978 1.00 1.00 H ATOM 231 HD13 LEU A 16 -1.989 1.316 -23.530 1.00 1.00 H ATOM 232 HD21 LEU A 16 -1.803 3.255 -20.343 1.00 1.00 H ATOM 233 HD22 LEU A 16 -0.869 2.422 -21.563 1.00 1.00 H ATOM 234 HD23 LEU A 16 -1.588 3.973 -21.933 1.00 1.00 H ATOM 235 N ILE A 17 -6.364 5.400 -21.535 1.00 1.00 N ATOM 236 CA ILE A 17 -7.714 5.942 -21.826 1.00 1.00 C ATOM 237 C ILE A 17 -7.586 7.319 -22.488 1.00 1.00 C ATOM 238 O ILE A 17 -8.463 7.751 -23.208 1.00 1.00 O ATOM 239 CB ILE A 17 -8.521 6.019 -20.477 1.00 1.00 C ATOM 240 CG1 ILE A 17 -7.651 6.102 -19.186 1.00 1.00 C ATOM 241 CG2 ILE A 17 -9.386 4.761 -20.335 1.00 1.00 C ATOM 242 CD1 ILE A 17 -6.793 7.364 -19.211 1.00 1.00 C ATOM 243 H ILE A 17 -6.125 5.233 -20.609 1.00 1.00 H ATOM 244 HA ILE A 17 -8.195 5.281 -22.532 1.00 1.00 H ATOM 245 HB ILE A 17 -9.149 6.892 -20.517 1.00 1.00 H ATOM 246 HG12 ILE A 17 -8.313 6.176 -18.334 1.00 1.00 H ATOM 247 HG13 ILE A 17 -7.043 5.223 -19.044 1.00 1.00 H ATOM 248 HG21 ILE A 17 -10.007 4.635 -21.210 1.00 1.00 H ATOM 249 HG22 ILE A 17 -8.763 3.886 -20.216 1.00 1.00 H ATOM 250 HG23 ILE A 17 -10.024 4.852 -19.466 1.00 1.00 H ATOM 251 HD11 ILE A 17 -7.277 8.139 -19.785 1.00 1.00 H ATOM 252 HD12 ILE A 17 -6.645 7.714 -18.199 1.00 1.00 H ATOM 253 HD13 ILE A 17 -5.827 7.153 -19.637 1.00 1.00 H ATOM 254 N SER A 18 -6.492 7.977 -22.235 1.00 1.00 N ATOM 255 CA SER A 18 -6.262 9.321 -22.831 1.00 1.00 C ATOM 256 C SER A 18 -5.318 9.174 -24.029 1.00 1.00 C ATOM 257 O SER A 18 -4.900 10.140 -24.636 1.00 1.00 O ATOM 258 CB SER A 18 -5.641 10.226 -21.775 1.00 1.00 C ATOM 259 OG SER A 18 -6.608 10.212 -20.730 1.00 1.00 O ATOM 260 H SER A 18 -5.810 7.590 -21.648 1.00 1.00 H ATOM 261 HA SER A 18 -7.208 9.705 -23.184 1.00 1.00 H ATOM 262 HB2 SER A 18 -4.693 9.840 -21.424 1.00 1.00 H ATOM 263 HB3 SER A 18 -5.514 11.228 -22.153 1.00 1.00 H ATOM 264 HG SER A 18 -6.170 9.989 -19.907 1.00 1.00 H ATOM 265 N TRP A 19 -5.008 7.948 -24.333 1.00 1.00 N ATOM 266 CA TRP A 19 -4.104 7.603 -25.465 1.00 1.00 C ATOM 267 C TRP A 19 -4.972 7.146 -26.634 1.00 1.00 C ATOM 268 O TRP A 19 -4.978 7.745 -27.692 1.00 1.00 O ATOM 269 CB TRP A 19 -3.125 6.467 -24.990 1.00 1.00 C ATOM 270 CG TRP A 19 -1.667 6.591 -25.492 1.00 1.00 C ATOM 271 CD1 TRP A 19 -0.537 6.564 -24.704 1.00 1.00 C ATOM 272 CD2 TRP A 19 -1.190 6.724 -26.777 1.00 1.00 C ATOM 273 NE1 TRP A 19 0.572 6.663 -25.399 1.00 1.00 N ATOM 274 CE2 TRP A 19 0.205 6.763 -26.651 1.00 1.00 C ATOM 275 CE3 TRP A 19 -1.774 6.817 -28.038 1.00 1.00 C ATOM 276 CZ2 TRP A 19 1.006 6.895 -27.783 1.00 1.00 C ATOM 277 CZ3 TRP A 19 -0.970 6.949 -29.171 1.00 1.00 C ATOM 278 CH2 TRP A 19 0.415 6.989 -29.042 1.00 1.00 C ATOM 279 H TRP A 19 -5.398 7.241 -23.788 1.00 1.00 H ATOM 280 HA TRP A 19 -3.601 8.499 -25.778 1.00 1.00 H ATOM 281 HB2 TRP A 19 -3.092 6.481 -23.911 1.00 1.00 H ATOM 282 HB3 TRP A 19 -3.494 5.500 -25.298 1.00 1.00 H ATOM 283 HD1 TRP A 19 -0.584 6.473 -23.629 1.00 1.00 H ATOM 284 HE1 TRP A 19 1.497 6.662 -25.067 1.00 1.00 H ATOM 285 HE3 TRP A 19 -2.850 6.783 -28.127 1.00 1.00 H ATOM 286 HZ2 TRP A 19 2.081 6.927 -27.695 1.00 1.00 H ATOM 287 HZ3 TRP A 19 -1.409 7.024 -30.156 1.00 1.00 H ATOM 288 HH2 TRP A 19 1.037 7.093 -29.922 1.00 1.00 H ATOM 289 N ILE A 20 -5.710 6.089 -26.423 1.00 1.00 N ATOM 290 CA ILE A 20 -6.572 5.585 -27.516 1.00 1.00 C ATOM 291 C ILE A 20 -7.953 6.233 -27.441 1.00 1.00 C ATOM 292 O ILE A 20 -8.439 6.753 -28.423 1.00 1.00 O ATOM 293 CB ILE A 20 -6.602 4.027 -27.371 1.00 1.00 C ATOM 294 CG1 ILE A 20 -5.736 3.383 -28.497 1.00 1.00 C ATOM 295 CG2 ILE A 20 -8.031 3.462 -27.427 1.00 1.00 C ATOM 296 CD1 ILE A 20 -6.431 3.489 -29.886 1.00 1.00 C ATOM 297 H ILE A 20 -5.712 5.619 -25.559 1.00 1.00 H ATOM 298 HA ILE A 20 -6.126 5.847 -28.457 1.00 1.00 H ATOM 299 HB ILE A 20 -6.163 3.744 -26.423 1.00 1.00 H ATOM 300 HG12 ILE A 20 -4.770 3.869 -28.534 1.00 1.00 H ATOM 301 HG13 ILE A 20 -5.567 2.341 -28.260 1.00 1.00 H ATOM 302 HG21 ILE A 20 -8.566 3.879 -28.268 1.00 1.00 H ATOM 303 HG22 ILE A 20 -7.984 2.391 -27.526 1.00 1.00 H ATOM 304 HG23 ILE A 20 -8.546 3.712 -26.510 1.00 1.00 H ATOM 305 HD11 ILE A 20 -6.904 4.447 -30.024 1.00 1.00 H ATOM 306 HD12 ILE A 20 -5.701 3.335 -30.668 1.00 1.00 H ATOM 307 HD13 ILE A 20 -7.182 2.716 -29.974 1.00 1.00 H ATOM 308 N LYS A 21 -8.544 6.206 -26.278 1.00 1.00 N ATOM 309 CA LYS A 21 -9.900 6.812 -26.125 1.00 1.00 C ATOM 310 C LYS A 21 -9.854 8.321 -26.375 1.00 1.00 C ATOM 311 O LYS A 21 -10.888 8.951 -26.465 1.00 1.00 O ATOM 312 CB LYS A 21 -10.415 6.496 -24.697 1.00 1.00 C ATOM 313 CG LYS A 21 -11.624 5.532 -24.753 1.00 1.00 C ATOM 314 CD LYS A 21 -12.953 6.334 -24.736 1.00 1.00 C ATOM 315 CE LYS A 21 -13.146 7.038 -23.368 1.00 1.00 C ATOM 316 NZ LYS A 21 -14.386 6.551 -22.664 1.00 1.00 N ATOM 317 H LYS A 21 -8.091 5.792 -25.515 1.00 1.00 H ATOM 318 HA LYS A 21 -10.547 6.389 -26.880 1.00 1.00 H ATOM 319 HB2 LYS A 21 -9.635 6.004 -24.139 1.00 1.00 H ATOM 320 HB3 LYS A 21 -10.649 7.416 -24.178 1.00 1.00 H ATOM 321 HG2 LYS A 21 -11.574 4.936 -25.656 1.00 1.00 H ATOM 322 HG3 LYS A 21 -11.569 4.854 -23.913 1.00 1.00 H ATOM 323 HD2 LYS A 21 -12.920 7.088 -25.513 1.00 1.00 H ATOM 324 HD3 LYS A 21 -13.768 5.662 -24.964 1.00 1.00 H ATOM 325 HE2 LYS A 21 -12.288 6.865 -22.730 1.00 1.00 H ATOM 326 HE3 LYS A 21 -13.226 8.103 -23.545 1.00 1.00 H ATOM 327 HZ1 LYS A 21 -14.883 5.842 -23.240 1.00 1.00 H ATOM 328 HZ2 LYS A 21 -14.137 6.112 -21.754 1.00 1.00 H ATOM 329 HZ3 LYS A 21 -15.039 7.340 -22.469 1.00 1.00 H ATOM 330 N ARG A 22 -8.669 8.870 -26.476 1.00 1.00 N ATOM 331 CA ARG A 22 -8.556 10.338 -26.735 1.00 1.00 C ATOM 332 C ARG A 22 -8.509 10.493 -28.265 1.00 1.00 C ATOM 333 O ARG A 22 -8.847 11.523 -28.811 1.00 1.00 O ATOM 334 CB ARG A 22 -7.274 10.824 -26.066 1.00 1.00 C ATOM 335 CG ARG A 22 -6.979 12.320 -26.401 1.00 1.00 C ATOM 336 CD ARG A 22 -5.739 12.749 -25.587 1.00 1.00 C ATOM 337 NE ARG A 22 -5.371 14.162 -25.929 1.00 1.00 N ATOM 338 CZ ARG A 22 -4.182 14.411 -26.383 1.00 1.00 C ATOM 339 NH1 ARG A 22 -3.198 14.389 -25.534 1.00 1.00 N ATOM 340 NH2 ARG A 22 -4.050 14.660 -27.650 1.00 1.00 N ATOM 341 H ARG A 22 -7.847 8.335 -26.374 1.00 1.00 H ATOM 342 HA ARG A 22 -9.430 10.853 -26.353 1.00 1.00 H ATOM 343 HB2 ARG A 22 -7.398 10.706 -24.999 1.00 1.00 H ATOM 344 HB3 ARG A 22 -6.456 10.192 -26.383 1.00 1.00 H ATOM 345 HG2 ARG A 22 -6.787 12.428 -27.460 1.00 1.00 H ATOM 346 HG3 ARG A 22 -7.831 12.933 -26.138 1.00 1.00 H ATOM 347 HD2 ARG A 22 -5.941 12.678 -24.526 1.00 1.00 H ATOM 348 HD3 ARG A 22 -4.910 12.090 -25.819 1.00 1.00 H ATOM 349 HE ARG A 22 -6.028 14.886 -25.807 1.00 1.00 H ATOM 350 HH11 ARG A 22 -3.400 14.167 -24.579 1.00 1.00 H ATOM 351 HH12 ARG A 22 -2.250 14.585 -25.791 1.00 1.00 H ATOM 352 HH21 ARG A 22 -4.859 14.680 -28.237 1.00 1.00 H ATOM 353 HH22 ARG A 22 -3.157 14.831 -28.060 1.00 1.00 H ATOM 354 N LYS A 23 -8.094 9.441 -28.921 1.00 1.00 N ATOM 355 CA LYS A 23 -8.013 9.476 -30.408 1.00 1.00 C ATOM 356 C LYS A 23 -9.377 8.989 -30.887 1.00 1.00 C ATOM 357 O LYS A 23 -10.061 9.709 -31.579 1.00 1.00 O ATOM 358 CB LYS A 23 -6.870 8.535 -30.875 1.00 1.00 C ATOM 359 CG LYS A 23 -5.524 9.226 -30.482 1.00 1.00 C ATOM 360 CD LYS A 23 -4.213 8.352 -30.511 1.00 1.00 C ATOM 361 CE LYS A 23 -4.413 6.813 -30.621 1.00 1.00 C ATOM 362 NZ LYS A 23 -4.432 6.390 -32.054 1.00 1.00 N ATOM 363 H LYS A 23 -7.840 8.629 -28.434 1.00 1.00 H ATOM 364 HA LYS A 23 -7.863 10.493 -30.751 1.00 1.00 H ATOM 365 HB2 LYS A 23 -7.004 7.578 -30.400 1.00 1.00 H ATOM 366 HB3 LYS A 23 -6.934 8.419 -31.948 1.00 1.00 H ATOM 367 HG2 LYS A 23 -5.389 10.072 -31.144 1.00 1.00 H ATOM 368 HG3 LYS A 23 -5.625 9.623 -29.480 1.00 1.00 H ATOM 369 HD2 LYS A 23 -3.560 8.719 -31.291 1.00 1.00 H ATOM 370 HD3 LYS A 23 -3.708 8.542 -29.573 1.00 1.00 H ATOM 371 HE2 LYS A 23 -3.611 6.294 -30.115 1.00 1.00 H ATOM 372 HE3 LYS A 23 -5.333 6.511 -30.151 1.00 1.00 H ATOM 373 HZ1 LYS A 23 -4.354 7.225 -32.671 1.00 1.00 H ATOM 374 HZ2 LYS A 23 -3.642 5.741 -32.258 1.00 1.00 H ATOM 375 HZ3 LYS A 23 -5.319 5.896 -32.272 1.00 1.00 H ATOM 376 N ARG A 24 -9.768 7.799 -30.511 1.00 1.00 N ATOM 377 CA ARG A 24 -11.098 7.240 -30.932 1.00 1.00 C ATOM 378 C ARG A 24 -12.324 8.139 -30.640 1.00 1.00 C ATOM 379 O ARG A 24 -13.434 7.734 -30.921 1.00 1.00 O ATOM 380 CB ARG A 24 -11.293 5.864 -30.239 1.00 1.00 C ATOM 381 CG ARG A 24 -10.539 4.757 -31.034 1.00 1.00 C ATOM 382 CD ARG A 24 -11.259 4.379 -32.361 1.00 1.00 C ATOM 383 NE ARG A 24 -12.718 4.137 -32.109 1.00 1.00 N ATOM 384 CZ ARG A 24 -13.598 4.663 -32.911 1.00 1.00 C ATOM 385 NH1 ARG A 24 -13.899 4.002 -33.989 1.00 1.00 N ATOM 386 NH2 ARG A 24 -14.107 5.809 -32.581 1.00 1.00 N ATOM 387 H ARG A 24 -9.181 7.256 -29.943 1.00 1.00 H ATOM 388 HA ARG A 24 -11.064 7.111 -32.005 1.00 1.00 H ATOM 389 HB2 ARG A 24 -10.896 5.923 -29.234 1.00 1.00 H ATOM 390 HB3 ARG A 24 -12.343 5.622 -30.153 1.00 1.00 H ATOM 391 HG2 ARG A 24 -9.539 5.093 -31.270 1.00 1.00 H ATOM 392 HG3 ARG A 24 -10.449 3.871 -30.423 1.00 1.00 H ATOM 393 HD2 ARG A 24 -11.141 5.166 -33.098 1.00 1.00 H ATOM 394 HD3 ARG A 24 -10.821 3.478 -32.771 1.00 1.00 H ATOM 395 HE ARG A 24 -13.010 3.588 -31.345 1.00 1.00 H ATOM 396 HH11 ARG A 24 -13.448 3.124 -34.156 1.00 1.00 H ATOM 397 HH12 ARG A 24 -14.565 4.341 -34.652 1.00 1.00 H ATOM 398 HH21 ARG A 24 -13.797 6.251 -31.738 1.00 1.00 H ATOM 399 HH22 ARG A 24 -14.796 6.293 -33.118 1.00 1.00 H ATOM 400 N GLN A 25 -12.122 9.305 -30.092 1.00 1.00 N ATOM 401 CA GLN A 25 -13.262 10.224 -29.791 1.00 1.00 C ATOM 402 C GLN A 25 -13.478 11.080 -31.045 1.00 1.00 C ATOM 403 O GLN A 25 -14.557 11.573 -31.294 1.00 1.00 O ATOM 404 CB GLN A 25 -12.898 11.144 -28.601 1.00 1.00 C ATOM 405 CG GLN A 25 -13.631 10.698 -27.313 1.00 1.00 C ATOM 406 CD GLN A 25 -13.873 11.903 -26.379 1.00 1.00 C ATOM 407 OE1 GLN A 25 -13.420 13.003 -26.611 1.00 1.00 O ATOM 408 NE2 GLN A 25 -14.583 11.763 -25.299 1.00 1.00 N ATOM 409 H GLN A 25 -11.215 9.586 -29.870 1.00 1.00 H ATOM 410 HA GLN A 25 -14.158 9.645 -29.615 1.00 1.00 H ATOM 411 HB2 GLN A 25 -11.833 11.132 -28.417 1.00 1.00 H ATOM 412 HB3 GLN A 25 -13.175 12.164 -28.841 1.00 1.00 H ATOM 413 HG2 GLN A 25 -14.579 10.254 -27.570 1.00 1.00 H ATOM 414 HG3 GLN A 25 -13.029 9.967 -26.795 1.00 1.00 H ATOM 415 HE21 GLN A 25 -14.974 10.901 -25.060 1.00 1.00 H ATOM 416 HE22 GLN A 25 -14.717 12.548 -24.727 1.00 1.00 H ATOM 417 N GLN A 26 -12.410 11.214 -31.781 1.00 1.00 N ATOM 418 CA GLN A 26 -12.394 12.004 -33.042 1.00 1.00 C ATOM 419 C GLN A 26 -11.820 11.108 -34.151 1.00 1.00 C ATOM 420 O GLN A 26 -12.388 10.097 -34.508 1.00 1.00 O ATOM 421 CB GLN A 26 -11.528 13.297 -32.799 1.00 1.00 C ATOM 422 CG GLN A 26 -10.281 13.035 -31.889 1.00 1.00 C ATOM 423 CD GLN A 26 -8.983 13.330 -32.643 1.00 1.00 C ATOM 424 OE1 GLN A 26 -8.595 12.608 -33.537 1.00 1.00 O ATOM 425 NE2 GLN A 26 -8.264 14.365 -32.343 1.00 1.00 N ATOM 426 H GLN A 26 -11.586 10.768 -31.497 1.00 1.00 H ATOM 427 HA GLN A 26 -13.410 12.267 -33.310 1.00 1.00 H ATOM 428 HB2 GLN A 26 -11.244 13.734 -33.746 1.00 1.00 H ATOM 429 HB3 GLN A 26 -12.152 14.017 -32.290 1.00 1.00 H ATOM 430 HG2 GLN A 26 -10.332 13.656 -31.007 1.00 1.00 H ATOM 431 HG3 GLN A 26 -10.225 12.012 -31.564 1.00 1.00 H ATOM 432 HE21 GLN A 26 -8.539 14.983 -31.635 1.00 1.00 H ATOM 433 HE22 GLN A 26 -7.437 14.511 -32.847 1.00 1.00 H HETATM 434 N NH2 A 27 -10.701 11.412 -34.740 1.00 1.00 N HETATM 435 HN1 NH2 A 27 -10.196 12.218 -34.493 1.00 1.00 H HETATM 436 HN2 NH2 A 27 -10.361 10.825 -35.443 1.00 1.00 H TER 437 NH2 A 27