ATOM 1 N MET A 1 -16.284 18.656 -1.795 1.00 0.00 N ATOM 2 CA MET A 1 -16.218 17.663 -2.899 1.00 0.00 C ATOM 3 C MET A 1 -14.988 16.772 -2.766 1.00 0.00 C ATOM 4 O MET A 1 -14.036 17.111 -2.063 1.00 0.00 O ATOM 5 CB MET A 1 -16.183 18.417 -4.230 1.00 0.00 C ATOM 6 CG MET A 1 -17.558 18.648 -4.835 1.00 0.00 C ATOM 7 SD MET A 1 -18.193 20.303 -4.503 1.00 0.00 S ATOM 8 CE MET A 1 -16.975 21.309 -5.348 1.00 0.00 C ATOM 9 H1 MET A 1 -15.444 19.265 -1.865 1.00 0.00 H ATOM 10 H2 MET A 1 -16.295 18.131 -0.897 1.00 0.00 H ATOM 11 H3 MET A 1 -17.157 19.209 -1.917 1.00 0.00 H ATOM 12 HA MET A 1 -17.105 17.049 -2.862 1.00 0.00 H ATOM 13 HB2 MET A 1 -15.715 19.378 -4.075 1.00 0.00 H ATOM 14 HB3 MET A 1 -15.593 17.850 -4.936 1.00 0.00 H ATOM 15 HG2 MET A 1 -17.493 18.512 -5.905 1.00 0.00 H ATOM 16 HG3 MET A 1 -18.244 17.924 -4.422 1.00 0.00 H ATOM 17 HE1 MET A 1 -16.861 20.959 -6.363 1.00 0.00 H ATOM 18 HE2 MET A 1 -16.029 21.236 -4.833 1.00 0.00 H ATOM 19 HE3 MET A 1 -17.302 22.338 -5.356 1.00 0.00 H ATOM 20 N LYS A 2 -15.014 15.631 -3.448 1.00 0.00 N ATOM 21 CA LYS A 2 -13.900 14.690 -3.408 1.00 0.00 C ATOM 22 C LYS A 2 -13.188 14.611 -4.743 1.00 0.00 C ATOM 23 O LYS A 2 -12.414 13.683 -4.973 1.00 0.00 O ATOM 24 CB LYS A 2 -14.371 13.294 -3.021 1.00 0.00 C ATOM 25 CG LYS A 2 -15.693 12.895 -3.660 1.00 0.00 C ATOM 26 CD LYS A 2 -15.563 12.721 -5.166 1.00 0.00 C ATOM 27 CE LYS A 2 -14.493 11.703 -5.520 1.00 0.00 C ATOM 28 NZ LYS A 2 -14.258 11.630 -6.988 1.00 0.00 N ATOM 29 H LYS A 2 -15.801 15.418 -3.992 1.00 0.00 H ATOM 30 HA LYS A 2 -13.201 15.036 -2.670 1.00 0.00 H ATOM 31 HB2 LYS A 2 -13.614 12.584 -3.330 1.00 0.00 H ATOM 32 HB3 LYS A 2 -14.481 13.246 -1.949 1.00 0.00 H ATOM 33 HG2 LYS A 2 -16.023 11.963 -3.230 1.00 0.00 H ATOM 34 HG3 LYS A 2 -16.424 13.664 -3.460 1.00 0.00 H ATOM 35 HD2 LYS A 2 -16.510 12.385 -5.562 1.00 0.00 H ATOM 36 HD3 LYS A 2 -15.304 13.672 -5.607 1.00 0.00 H ATOM 37 HE2 LYS A 2 -13.573 11.984 -5.031 1.00 0.00 H ATOM 38 HE3 LYS A 2 -14.807 10.733 -5.164 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -14.549 12.520 -7.441 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -14.807 10.849 -7.400 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -13.249 11.468 -7.181 1.00 0.00 H ATOM 42 N ASP A 3 -13.455 15.574 -5.624 1.00 0.00 N ATOM 43 CA ASP A 3 -12.836 15.599 -6.947 1.00 0.00 C ATOM 44 C ASP A 3 -11.522 14.829 -6.941 1.00 0.00 C ATOM 45 O ASP A 3 -11.301 13.944 -7.768 1.00 0.00 O ATOM 46 CB ASP A 3 -12.598 17.042 -7.396 1.00 0.00 C ATOM 47 CG ASP A 3 -12.251 17.140 -8.868 1.00 0.00 C ATOM 48 OD1 ASP A 3 -11.100 16.816 -9.230 1.00 0.00 O ATOM 49 OD2 ASP A 3 -13.129 17.542 -9.660 1.00 0.00 O ATOM 50 H ASP A 3 -14.082 16.282 -5.380 1.00 0.00 H ATOM 51 HA ASP A 3 -13.518 15.122 -7.636 1.00 0.00 H ATOM 52 HB2 ASP A 3 -13.492 17.620 -7.217 1.00 0.00 H ATOM 53 HB3 ASP A 3 -11.783 17.459 -6.823 1.00 0.00 H ATOM 54 N LEU A 4 -10.664 15.161 -5.982 1.00 0.00 N ATOM 55 CA LEU A 4 -9.382 14.485 -5.845 1.00 0.00 C ATOM 56 C LEU A 4 -9.261 13.756 -4.508 1.00 0.00 C ATOM 57 O LEU A 4 -8.432 12.858 -4.361 1.00 0.00 O ATOM 58 CB LEU A 4 -8.229 15.477 -6.012 1.00 0.00 C ATOM 59 CG LEU A 4 -7.842 15.782 -7.460 1.00 0.00 C ATOM 60 CD1 LEU A 4 -8.652 16.953 -7.993 1.00 0.00 C ATOM 61 CD2 LEU A 4 -6.352 16.070 -7.563 1.00 0.00 C ATOM 62 H LEU A 4 -10.911 15.863 -5.344 1.00 0.00 H ATOM 63 HA LEU A 4 -9.328 13.748 -6.626 1.00 0.00 H ATOM 64 HB2 LEU A 4 -8.508 16.404 -5.532 1.00 0.00 H ATOM 65 HB3 LEU A 4 -7.362 15.078 -5.508 1.00 0.00 H ATOM 66 HG LEU A 4 -8.060 14.919 -8.073 1.00 0.00 H ATOM 67 HD11 LEU A 4 -9.630 16.953 -7.536 1.00 0.00 H ATOM 68 HD12 LEU A 4 -8.755 16.861 -9.065 1.00 0.00 H ATOM 69 HD13 LEU A 4 -8.145 17.878 -7.759 1.00 0.00 H ATOM 70 HD21 LEU A 4 -6.015 15.872 -8.570 1.00 0.00 H ATOM 71 HD22 LEU A 4 -5.814 15.438 -6.872 1.00 0.00 H ATOM 72 HD23 LEU A 4 -6.168 17.107 -7.320 1.00 0.00 H ATOM 73 N MET A 5 -10.080 14.141 -3.533 1.00 0.00 N ATOM 74 CA MET A 5 -10.040 13.511 -2.216 1.00 0.00 C ATOM 75 C MET A 5 -10.174 11.996 -2.327 1.00 0.00 C ATOM 76 O MET A 5 -9.397 11.249 -1.732 1.00 0.00 O ATOM 77 CB MET A 5 -11.146 14.071 -1.320 1.00 0.00 C ATOM 78 CG MET A 5 -11.164 15.589 -1.252 1.00 0.00 C ATOM 79 SD MET A 5 -12.234 16.212 0.060 1.00 0.00 S ATOM 80 CE MET A 5 -12.163 17.974 -0.252 1.00 0.00 C ATOM 81 H MET A 5 -10.719 14.864 -3.699 1.00 0.00 H ATOM 82 HA MET A 5 -9.082 13.738 -1.775 1.00 0.00 H ATOM 83 HB2 MET A 5 -12.101 13.737 -1.697 1.00 0.00 H ATOM 84 HB3 MET A 5 -11.010 13.688 -0.320 1.00 0.00 H ATOM 85 HG2 MET A 5 -10.159 15.940 -1.072 1.00 0.00 H ATOM 86 HG3 MET A 5 -11.515 15.975 -2.197 1.00 0.00 H ATOM 87 HE1 MET A 5 -11.529 18.445 0.485 1.00 0.00 H ATOM 88 HE2 MET A 5 -13.158 18.391 -0.190 1.00 0.00 H ATOM 89 HE3 MET A 5 -11.760 18.149 -1.239 1.00 0.00 H ATOM 90 N SER A 6 -11.157 11.548 -3.098 1.00 0.00 N ATOM 91 CA SER A 6 -11.381 10.120 -3.291 1.00 0.00 C ATOM 92 C SER A 6 -10.303 9.519 -4.191 1.00 0.00 C ATOM 93 O SER A 6 -10.164 8.299 -4.279 1.00 0.00 O ATOM 94 CB SER A 6 -12.764 9.876 -3.898 1.00 0.00 C ATOM 95 OG SER A 6 -13.221 8.565 -3.615 1.00 0.00 O ATOM 96 H SER A 6 -11.740 12.190 -3.553 1.00 0.00 H ATOM 97 HA SER A 6 -11.333 9.644 -2.324 1.00 0.00 H ATOM 98 HB2 SER A 6 -13.466 10.585 -3.487 1.00 0.00 H ATOM 99 HB3 SER A 6 -12.711 10.002 -4.970 1.00 0.00 H ATOM 100 HG SER A 6 -13.583 8.172 -4.413 1.00 0.00 H ATOM 101 N LEU A 7 -9.543 10.385 -4.858 1.00 0.00 N ATOM 102 CA LEU A 7 -8.480 9.942 -5.750 1.00 0.00 C ATOM 103 C LEU A 7 -7.165 9.758 -5.001 1.00 0.00 C ATOM 104 O LEU A 7 -6.266 9.075 -5.486 1.00 0.00 O ATOM 105 CB LEU A 7 -8.293 10.941 -6.892 1.00 0.00 C ATOM 106 CG LEU A 7 -7.579 10.383 -8.125 1.00 0.00 C ATOM 107 CD1 LEU A 7 -8.240 10.883 -9.399 1.00 0.00 C ATOM 108 CD2 LEU A 7 -6.105 10.761 -8.102 1.00 0.00 C ATOM 109 H LEU A 7 -9.701 11.344 -4.749 1.00 0.00 H ATOM 110 HA LEU A 7 -8.772 8.989 -6.167 1.00 0.00 H ATOM 111 HB2 LEU A 7 -9.268 11.296 -7.194 1.00 0.00 H ATOM 112 HB3 LEU A 7 -7.723 11.779 -6.520 1.00 0.00 H ATOM 113 HG LEU A 7 -7.648 9.305 -8.114 1.00 0.00 H ATOM 114 HD11 LEU A 7 -9.277 10.581 -9.408 1.00 0.00 H ATOM 115 HD12 LEU A 7 -7.735 10.462 -10.256 1.00 0.00 H ATOM 116 HD13 LEU A 7 -8.178 11.960 -9.438 1.00 0.00 H ATOM 117 HD21 LEU A 7 -5.603 10.301 -8.940 1.00 0.00 H ATOM 118 HD22 LEU A 7 -5.660 10.416 -7.181 1.00 0.00 H ATOM 119 HD23 LEU A 7 -6.008 11.834 -8.169 1.00 0.00 H ATOM 120 N VAL A 8 -7.047 10.367 -3.822 1.00 0.00 N ATOM 121 CA VAL A 8 -5.823 10.243 -3.038 1.00 0.00 C ATOM 122 C VAL A 8 -5.955 9.150 -1.975 1.00 0.00 C ATOM 123 O VAL A 8 -5.087 8.287 -1.853 1.00 0.00 O ATOM 124 CB VAL A 8 -5.424 11.586 -2.376 1.00 0.00 C ATOM 125 CG1 VAL A 8 -6.217 11.844 -1.103 1.00 0.00 C ATOM 126 CG2 VAL A 8 -3.930 11.611 -2.091 1.00 0.00 C ATOM 127 H VAL A 8 -7.791 10.908 -3.476 1.00 0.00 H ATOM 128 HA VAL A 8 -5.032 9.960 -3.718 1.00 0.00 H ATOM 129 HB VAL A 8 -5.644 12.382 -3.073 1.00 0.00 H ATOM 130 HG11 VAL A 8 -5.974 12.824 -0.720 1.00 0.00 H ATOM 131 HG12 VAL A 8 -5.966 11.097 -0.364 1.00 0.00 H ATOM 132 HG13 VAL A 8 -7.272 11.794 -1.320 1.00 0.00 H ATOM 133 HG21 VAL A 8 -3.611 10.635 -1.755 1.00 0.00 H ATOM 134 HG22 VAL A 8 -3.722 12.342 -1.323 1.00 0.00 H ATOM 135 HG23 VAL A 8 -3.396 11.874 -2.992 1.00 0.00 H ATOM 136 N ILE A 9 -7.047 9.194 -1.214 1.00 0.00 N ATOM 137 CA ILE A 9 -7.300 8.217 -0.164 1.00 0.00 C ATOM 138 C ILE A 9 -7.440 6.804 -0.728 1.00 0.00 C ATOM 139 O ILE A 9 -7.138 5.823 -0.051 1.00 0.00 O ATOM 140 CB ILE A 9 -8.574 8.580 0.632 1.00 0.00 C ATOM 141 CG1 ILE A 9 -8.568 7.870 1.984 1.00 0.00 C ATOM 142 CG2 ILE A 9 -9.831 8.232 -0.156 1.00 0.00 C ATOM 143 CD1 ILE A 9 -7.378 8.235 2.841 1.00 0.00 C ATOM 144 H ILE A 9 -7.699 9.904 -1.362 1.00 0.00 H ATOM 145 HA ILE A 9 -6.464 8.239 0.517 1.00 0.00 H ATOM 146 HB ILE A 9 -8.571 9.647 0.797 1.00 0.00 H ATOM 147 HG12 ILE A 9 -9.463 8.135 2.528 1.00 0.00 H ATOM 148 HG13 ILE A 9 -8.550 6.802 1.825 1.00 0.00 H ATOM 149 HG21 ILE A 9 -9.757 8.645 -1.151 1.00 0.00 H ATOM 150 HG22 ILE A 9 -10.694 8.646 0.342 1.00 0.00 H ATOM 151 HG23 ILE A 9 -9.931 7.158 -0.219 1.00 0.00 H ATOM 152 HD11 ILE A 9 -6.778 7.355 3.019 1.00 0.00 H ATOM 153 HD12 ILE A 9 -7.721 8.634 3.784 1.00 0.00 H ATOM 154 HD13 ILE A 9 -6.783 8.979 2.329 1.00 0.00 H ATOM 155 N ALA A 10 -7.910 6.711 -1.966 1.00 0.00 N ATOM 156 CA ALA A 10 -8.104 5.420 -2.618 1.00 0.00 C ATOM 157 C ALA A 10 -6.777 4.706 -2.878 1.00 0.00 C ATOM 158 O ALA A 10 -6.558 3.596 -2.392 1.00 0.00 O ATOM 159 CB ALA A 10 -8.867 5.602 -3.921 1.00 0.00 C ATOM 160 H ALA A 10 -8.141 7.530 -2.452 1.00 0.00 H ATOM 161 HA ALA A 10 -8.705 4.807 -1.963 1.00 0.00 H ATOM 162 HB1 ALA A 10 -9.928 5.535 -3.729 1.00 0.00 H ATOM 163 HB2 ALA A 10 -8.578 4.829 -4.618 1.00 0.00 H ATOM 164 HB3 ALA A 10 -8.637 6.570 -4.341 1.00 0.00 H ATOM 165 N PRO A 11 -5.879 5.324 -3.665 1.00 0.00 N ATOM 166 CA PRO A 11 -4.580 4.728 -4.002 1.00 0.00 C ATOM 167 C PRO A 11 -3.658 4.560 -2.796 1.00 0.00 C ATOM 168 O PRO A 11 -2.819 3.659 -2.775 1.00 0.00 O ATOM 169 CB PRO A 11 -3.978 5.723 -4.999 1.00 0.00 C ATOM 170 CG PRO A 11 -4.666 7.010 -4.715 1.00 0.00 C ATOM 171 CD PRO A 11 -6.062 6.640 -4.303 1.00 0.00 C ATOM 172 HA PRO A 11 -4.705 3.771 -4.486 1.00 0.00 H ATOM 173 HB2 PRO A 11 -2.913 5.799 -4.838 1.00 0.00 H ATOM 174 HB3 PRO A 11 -4.173 5.389 -6.007 1.00 0.00 H ATOM 175 HG2 PRO A 11 -4.161 7.528 -3.912 1.00 0.00 H ATOM 176 HG3 PRO A 11 -4.685 7.619 -5.605 1.00 0.00 H ATOM 177 HD2 PRO A 11 -6.452 7.361 -3.603 1.00 0.00 H ATOM 178 HD3 PRO A 11 -6.704 6.563 -5.169 1.00 0.00 H ATOM 179 N ILE A 12 -3.805 5.424 -1.796 1.00 0.00 N ATOM 180 CA ILE A 12 -2.966 5.346 -0.606 1.00 0.00 C ATOM 181 C ILE A 12 -3.432 4.234 0.321 1.00 0.00 C ATOM 182 O ILE A 12 -2.629 3.618 1.022 1.00 0.00 O ATOM 183 CB ILE A 12 -2.924 6.691 0.155 1.00 0.00 C ATOM 184 CG1 ILE A 12 -1.909 6.632 1.306 1.00 0.00 C ATOM 185 CG2 ILE A 12 -4.309 7.079 0.659 1.00 0.00 C ATOM 186 CD1 ILE A 12 -2.388 5.866 2.527 1.00 0.00 C ATOM 187 H ILE A 12 -4.485 6.127 -1.859 1.00 0.00 H ATOM 188 HA ILE A 12 -1.969 5.111 -0.933 1.00 0.00 H ATOM 189 HB ILE A 12 -2.608 7.452 -0.544 1.00 0.00 H ATOM 190 HG12 ILE A 12 -1.006 6.156 0.952 1.00 0.00 H ATOM 191 HG13 ILE A 12 -1.675 7.641 1.618 1.00 0.00 H ATOM 192 HG21 ILE A 12 -5.009 6.286 0.443 1.00 0.00 H ATOM 193 HG22 ILE A 12 -4.630 7.984 0.165 1.00 0.00 H ATOM 194 HG23 ILE A 12 -4.275 7.250 1.724 1.00 0.00 H ATOM 195 HD11 ILE A 12 -2.373 6.515 3.391 1.00 0.00 H ATOM 196 HD12 ILE A 12 -1.738 5.021 2.702 1.00 0.00 H ATOM 197 HD13 ILE A 12 -3.395 5.513 2.361 1.00 0.00 H ATOM 198 N PHE A 13 -4.728 3.969 0.308 1.00 0.00 N ATOM 199 CA PHE A 13 -5.295 2.915 1.137 1.00 0.00 C ATOM 200 C PHE A 13 -4.917 1.553 0.575 1.00 0.00 C ATOM 201 O PHE A 13 -4.165 0.801 1.193 1.00 0.00 O ATOM 202 CB PHE A 13 -6.816 3.049 1.211 1.00 0.00 C ATOM 203 CG PHE A 13 -7.428 2.308 2.364 1.00 0.00 C ATOM 204 CD1 PHE A 13 -7.443 2.865 3.632 1.00 0.00 C ATOM 205 CD2 PHE A 13 -7.989 1.055 2.179 1.00 0.00 C ATOM 206 CE1 PHE A 13 -8.006 2.186 4.696 1.00 0.00 C ATOM 207 CE2 PHE A 13 -8.554 0.370 3.239 1.00 0.00 C ATOM 208 CZ PHE A 13 -8.562 0.936 4.499 1.00 0.00 C ATOM 209 H PHE A 13 -5.312 4.484 -0.283 1.00 0.00 H ATOM 210 HA PHE A 13 -4.881 3.008 2.131 1.00 0.00 H ATOM 211 HB2 PHE A 13 -7.073 4.092 1.314 1.00 0.00 H ATOM 212 HB3 PHE A 13 -7.248 2.664 0.299 1.00 0.00 H ATOM 213 HD1 PHE A 13 -7.009 3.842 3.787 1.00 0.00 H ATOM 214 HD2 PHE A 13 -7.983 0.611 1.195 1.00 0.00 H ATOM 215 HE1 PHE A 13 -8.011 2.630 5.680 1.00 0.00 H ATOM 216 HE2 PHE A 13 -8.988 -0.606 3.082 1.00 0.00 H ATOM 217 HZ PHE A 13 -9.003 0.403 5.329 1.00 0.00 H ATOM 218 N VAL A 14 -5.431 1.251 -0.612 1.00 0.00 N ATOM 219 CA VAL A 14 -5.140 -0.015 -1.270 1.00 0.00 C ATOM 220 C VAL A 14 -3.637 -0.203 -1.461 1.00 0.00 C ATOM 221 O VAL A 14 -3.163 -1.324 -1.629 1.00 0.00 O ATOM 222 CB VAL A 14 -5.835 -0.108 -2.641 1.00 0.00 C ATOM 223 CG1 VAL A 14 -5.698 -1.509 -3.216 1.00 0.00 C ATOM 224 CG2 VAL A 14 -7.300 0.287 -2.525 1.00 0.00 C ATOM 225 H VAL A 14 -6.014 1.899 -1.059 1.00 0.00 H ATOM 226 HA VAL A 14 -5.516 -0.811 -0.644 1.00 0.00 H ATOM 227 HB VAL A 14 -5.351 0.582 -3.316 1.00 0.00 H ATOM 228 HG11 VAL A 14 -5.528 -2.213 -2.414 1.00 0.00 H ATOM 229 HG12 VAL A 14 -4.863 -1.537 -3.901 1.00 0.00 H ATOM 230 HG13 VAL A 14 -6.603 -1.774 -3.741 1.00 0.00 H ATOM 231 HG21 VAL A 14 -7.880 -0.263 -3.251 1.00 0.00 H ATOM 232 HG22 VAL A 14 -7.402 1.347 -2.709 1.00 0.00 H ATOM 233 HG23 VAL A 14 -7.656 0.059 -1.531 1.00 0.00 H ATOM 234 N GLY A 15 -2.891 0.900 -1.436 1.00 0.00 N ATOM 235 CA GLY A 15 -1.453 0.825 -1.608 1.00 0.00 C ATOM 236 C GLY A 15 -0.730 0.491 -0.317 1.00 0.00 C ATOM 237 O GLY A 15 0.364 -0.073 -0.340 1.00 0.00 O ATOM 238 H GLY A 15 -3.319 1.771 -1.299 1.00 0.00 H ATOM 239 HA2 GLY A 15 -1.229 0.063 -2.340 1.00 0.00 H ATOM 240 HA3 GLY A 15 -1.095 1.776 -1.972 1.00 0.00 H ATOM 241 N LEU A 16 -1.340 0.840 0.811 1.00 0.00 N ATOM 242 CA LEU A 16 -0.743 0.573 2.115 1.00 0.00 C ATOM 243 C LEU A 16 -1.160 -0.799 2.636 1.00 0.00 C ATOM 244 O LEU A 16 -0.414 -1.447 3.370 1.00 0.00 O ATOM 245 CB LEU A 16 -1.140 1.658 3.117 1.00 0.00 C ATOM 246 CG LEU A 16 0.006 2.562 3.578 1.00 0.00 C ATOM 247 CD1 LEU A 16 0.546 3.376 2.412 1.00 0.00 C ATOM 248 CD2 LEU A 16 -0.457 3.478 4.701 1.00 0.00 C ATOM 249 H LEU A 16 -2.212 1.288 0.767 1.00 0.00 H ATOM 250 HA LEU A 16 0.330 0.584 1.993 1.00 0.00 H ATOM 251 HB2 LEU A 16 -1.899 2.277 2.662 1.00 0.00 H ATOM 252 HB3 LEU A 16 -1.562 1.180 3.988 1.00 0.00 H ATOM 253 HG LEU A 16 0.810 1.948 3.956 1.00 0.00 H ATOM 254 HD11 LEU A 16 0.273 2.899 1.482 1.00 0.00 H ATOM 255 HD12 LEU A 16 1.622 3.436 2.483 1.00 0.00 H ATOM 256 HD13 LEU A 16 0.127 4.371 2.443 1.00 0.00 H ATOM 257 HD21 LEU A 16 0.328 3.570 5.437 1.00 0.00 H ATOM 258 HD22 LEU A 16 -1.339 3.061 5.166 1.00 0.00 H ATOM 259 HD23 LEU A 16 -0.690 4.453 4.299 1.00 0.00 H ATOM 260 N VAL A 17 -2.352 -1.242 2.246 1.00 0.00 N ATOM 261 CA VAL A 17 -2.855 -2.544 2.671 1.00 0.00 C ATOM 262 C VAL A 17 -2.196 -3.646 1.864 1.00 0.00 C ATOM 263 O VAL A 17 -1.545 -4.536 2.412 1.00 0.00 O ATOM 264 CB VAL A 17 -4.383 -2.677 2.497 1.00 0.00 C ATOM 265 CG1 VAL A 17 -4.951 -3.638 3.529 1.00 0.00 C ATOM 266 CG2 VAL A 17 -5.076 -1.321 2.584 1.00 0.00 C ATOM 267 H VAL A 17 -2.899 -0.687 1.652 1.00 0.00 H ATOM 268 HA VAL A 17 -2.613 -2.677 3.717 1.00 0.00 H ATOM 269 HB VAL A 17 -4.569 -3.094 1.513 1.00 0.00 H ATOM 270 HG11 VAL A 17 -4.440 -4.587 3.457 1.00 0.00 H ATOM 271 HG12 VAL A 17 -6.005 -3.782 3.345 1.00 0.00 H ATOM 272 HG13 VAL A 17 -4.811 -3.228 4.518 1.00 0.00 H ATOM 273 HG21 VAL A 17 -5.361 -0.999 1.594 1.00 0.00 H ATOM 274 HG22 VAL A 17 -4.404 -0.596 3.019 1.00 0.00 H ATOM 275 HG23 VAL A 17 -5.959 -1.407 3.201 1.00 0.00 H ATOM 276 N LEU A 18 -2.375 -3.574 0.551 1.00 0.00 N ATOM 277 CA LEU A 18 -1.806 -4.558 -0.353 1.00 0.00 C ATOM 278 C LEU A 18 -0.323 -4.766 -0.060 1.00 0.00 C ATOM 279 O LEU A 18 0.220 -5.847 -0.281 1.00 0.00 O ATOM 280 CB LEU A 18 -1.994 -4.113 -1.804 1.00 0.00 C ATOM 281 CG LEU A 18 -3.339 -4.491 -2.428 1.00 0.00 C ATOM 282 CD1 LEU A 18 -3.588 -3.680 -3.690 1.00 0.00 C ATOM 283 CD2 LEU A 18 -3.385 -5.981 -2.731 1.00 0.00 C ATOM 284 H LEU A 18 -2.906 -2.838 0.181 1.00 0.00 H ATOM 285 HA LEU A 18 -2.332 -5.487 -0.196 1.00 0.00 H ATOM 286 HB2 LEU A 18 -1.891 -3.038 -1.842 1.00 0.00 H ATOM 287 HB3 LEU A 18 -1.210 -4.554 -2.399 1.00 0.00 H ATOM 288 HG LEU A 18 -4.130 -4.267 -1.726 1.00 0.00 H ATOM 289 HD11 LEU A 18 -3.054 -4.127 -4.516 1.00 0.00 H ATOM 290 HD12 LEU A 18 -3.242 -2.668 -3.542 1.00 0.00 H ATOM 291 HD13 LEU A 18 -4.646 -3.671 -3.908 1.00 0.00 H ATOM 292 HD21 LEU A 18 -3.850 -6.502 -1.907 1.00 0.00 H ATOM 293 HD22 LEU A 18 -2.380 -6.352 -2.869 1.00 0.00 H ATOM 294 HD23 LEU A 18 -3.957 -6.148 -3.631 1.00 0.00 H ATOM 295 N GLU A 19 0.321 -3.718 0.447 1.00 0.00 N ATOM 296 CA GLU A 19 1.738 -3.775 0.782 1.00 0.00 C ATOM 297 C GLU A 19 1.949 -4.543 2.082 1.00 0.00 C ATOM 298 O GLU A 19 2.886 -5.332 2.206 1.00 0.00 O ATOM 299 CB GLU A 19 2.306 -2.361 0.914 1.00 0.00 C ATOM 300 CG GLU A 19 2.864 -1.806 -0.387 1.00 0.00 C ATOM 301 CD GLU A 19 3.211 -0.333 -0.290 1.00 0.00 C ATOM 302 OE1 GLU A 19 3.595 0.116 0.810 1.00 0.00 O ATOM 303 OE2 GLU A 19 3.098 0.372 -1.315 1.00 0.00 O ATOM 304 H GLU A 19 -0.171 -2.886 0.603 1.00 0.00 H ATOM 305 HA GLU A 19 2.250 -4.290 -0.017 1.00 0.00 H ATOM 306 HB2 GLU A 19 1.522 -1.700 1.255 1.00 0.00 H ATOM 307 HB3 GLU A 19 3.100 -2.370 1.646 1.00 0.00 H ATOM 308 HG2 GLU A 19 3.758 -2.354 -0.643 1.00 0.00 H ATOM 309 HG3 GLU A 19 2.127 -1.937 -1.165 1.00 0.00 H ATOM 310 N MET A 20 1.068 -4.303 3.048 1.00 0.00 N ATOM 311 CA MET A 20 1.141 -4.961 4.343 1.00 0.00 C ATOM 312 C MET A 20 1.246 -6.475 4.196 1.00 0.00 C ATOM 313 O MET A 20 2.000 -7.128 4.917 1.00 0.00 O ATOM 314 CB MET A 20 -0.095 -4.610 5.168 1.00 0.00 C ATOM 315 CG MET A 20 0.127 -4.735 6.659 1.00 0.00 C ATOM 316 SD MET A 20 -1.404 -4.626 7.604 1.00 0.00 S ATOM 317 CE MET A 20 -1.568 -2.851 7.779 1.00 0.00 C ATOM 318 H MET A 20 0.346 -3.663 2.887 1.00 0.00 H ATOM 319 HA MET A 20 2.019 -4.597 4.853 1.00 0.00 H ATOM 320 HB2 MET A 20 -0.382 -3.592 4.951 1.00 0.00 H ATOM 321 HB3 MET A 20 -0.901 -5.271 4.888 1.00 0.00 H ATOM 322 HG2 MET A 20 0.591 -5.690 6.856 1.00 0.00 H ATOM 323 HG3 MET A 20 0.788 -3.942 6.972 1.00 0.00 H ATOM 324 HE1 MET A 20 -2.603 -2.601 7.961 1.00 0.00 H ATOM 325 HE2 MET A 20 -1.234 -2.368 6.873 1.00 0.00 H ATOM 326 HE3 MET A 20 -0.965 -2.514 8.610 1.00 0.00 H ATOM 327 N ILE A 21 0.483 -7.027 3.262 1.00 0.00 N ATOM 328 CA ILE A 21 0.489 -8.461 3.024 1.00 0.00 C ATOM 329 C ILE A 21 1.620 -8.846 2.082 1.00 0.00 C ATOM 330 O ILE A 21 2.181 -9.937 2.184 1.00 0.00 O ATOM 331 CB ILE A 21 -0.879 -8.949 2.476 1.00 0.00 C ATOM 332 CG1 ILE A 21 -0.764 -10.351 1.867 1.00 0.00 C ATOM 333 CG2 ILE A 21 -1.442 -7.963 1.459 1.00 0.00 C ATOM 334 CD1 ILE A 21 -0.036 -10.372 0.540 1.00 0.00 C ATOM 335 H ILE A 21 -0.097 -6.456 2.718 1.00 0.00 H ATOM 336 HA ILE A 21 0.662 -8.948 3.964 1.00 0.00 H ATOM 337 HB ILE A 21 -1.569 -8.988 3.306 1.00 0.00 H ATOM 338 HG12 ILE A 21 -0.226 -10.990 2.552 1.00 0.00 H ATOM 339 HG13 ILE A 21 -1.756 -10.751 1.711 1.00 0.00 H ATOM 340 HG21 ILE A 21 -0.636 -7.388 1.031 1.00 0.00 H ATOM 341 HG22 ILE A 21 -2.136 -7.297 1.951 1.00 0.00 H ATOM 342 HG23 ILE A 21 -1.955 -8.504 0.678 1.00 0.00 H ATOM 343 HD11 ILE A 21 -0.647 -10.857 -0.205 1.00 0.00 H ATOM 344 HD12 ILE A 21 0.894 -10.908 0.653 1.00 0.00 H ATOM 345 HD13 ILE A 21 0.172 -9.356 0.234 1.00 0.00 H ATOM 346 N SER A 22 1.954 -7.948 1.167 1.00 0.00 N ATOM 347 CA SER A 22 3.021 -8.204 0.212 1.00 0.00 C ATOM 348 C SER A 22 4.336 -8.486 0.929 1.00 0.00 C ATOM 349 O SER A 22 5.179 -9.232 0.431 1.00 0.00 O ATOM 350 CB SER A 22 3.171 -7.017 -0.737 1.00 0.00 C ATOM 351 OG SER A 22 4.191 -6.132 -0.305 1.00 0.00 O ATOM 352 H SER A 22 1.474 -7.095 1.133 1.00 0.00 H ATOM 353 HA SER A 22 2.745 -9.078 -0.359 1.00 0.00 H ATOM 354 HB2 SER A 22 3.417 -7.377 -1.724 1.00 0.00 H ATOM 355 HB3 SER A 22 2.237 -6.478 -0.775 1.00 0.00 H ATOM 356 HG SER A 22 3.973 -5.236 -0.573 1.00 0.00 H ATOM 357 N ARG A 23 4.501 -7.894 2.107 1.00 0.00 N ATOM 358 CA ARG A 23 5.710 -8.096 2.893 1.00 0.00 C ATOM 359 C ARG A 23 5.698 -9.480 3.527 1.00 0.00 C ATOM 360 O ARG A 23 6.708 -10.181 3.528 1.00 0.00 O ATOM 361 CB ARG A 23 5.836 -7.016 3.971 1.00 0.00 C ATOM 362 CG ARG A 23 6.907 -5.979 3.670 1.00 0.00 C ATOM 363 CD ARG A 23 6.753 -5.407 2.270 1.00 0.00 C ATOM 364 NE ARG A 23 7.578 -4.218 2.070 1.00 0.00 N ATOM 365 CZ ARG A 23 7.553 -3.476 0.966 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.748 -3.796 -0.040 1.00 0.00 N ATOM 367 NH2 ARG A 23 8.336 -2.410 0.866 1.00 0.00 N ATOM 368 H ARG A 23 3.792 -7.317 2.458 1.00 0.00 H ATOM 369 HA ARG A 23 6.553 -8.029 2.222 1.00 0.00 H ATOM 370 HB2 ARG A 23 4.889 -6.506 4.066 1.00 0.00 H ATOM 371 HB3 ARG A 23 6.077 -7.488 4.912 1.00 0.00 H ATOM 372 HG2 ARG A 23 6.828 -5.176 4.387 1.00 0.00 H ATOM 373 HG3 ARG A 23 7.879 -6.444 3.755 1.00 0.00 H ATOM 374 HD2 ARG A 23 7.045 -6.161 1.553 1.00 0.00 H ATOM 375 HD3 ARG A 23 5.716 -5.146 2.115 1.00 0.00 H ATOM 376 HE ARG A 23 8.182 -3.958 2.797 1.00 0.00 H ATOM 377 HH11 ARG A 23 6.155 -4.598 0.029 1.00 0.00 H ATOM 378 HH12 ARG A 23 6.735 -3.234 -0.867 1.00 0.00 H ATOM 379 HH21 ARG A 23 8.945 -2.164 1.621 1.00 0.00 H ATOM 380 HH22 ARG A 23 8.318 -1.852 0.036 1.00 0.00 H ATOM 381 N VAL A 24 4.541 -9.874 4.048 1.00 0.00 N ATOM 382 CA VAL A 24 4.389 -11.186 4.665 1.00 0.00 C ATOM 383 C VAL A 24 4.772 -12.276 3.680 1.00 0.00 C ATOM 384 O VAL A 24 5.290 -13.326 4.060 1.00 0.00 O ATOM 385 CB VAL A 24 2.945 -11.427 5.144 1.00 0.00 C ATOM 386 CG1 VAL A 24 2.882 -12.637 6.063 1.00 0.00 C ATOM 387 CG2 VAL A 24 2.395 -10.190 5.838 1.00 0.00 C ATOM 388 H VAL A 24 3.769 -9.275 4.001 1.00 0.00 H ATOM 389 HA VAL A 24 5.046 -11.239 5.515 1.00 0.00 H ATOM 390 HB VAL A 24 2.333 -11.630 4.278 1.00 0.00 H ATOM 391 HG11 VAL A 24 2.116 -12.483 6.808 1.00 0.00 H ATOM 392 HG12 VAL A 24 3.837 -12.769 6.550 1.00 0.00 H ATOM 393 HG13 VAL A 24 2.648 -13.517 5.483 1.00 0.00 H ATOM 394 HG21 VAL A 24 3.132 -9.806 6.527 1.00 0.00 H ATOM 395 HG22 VAL A 24 1.497 -10.450 6.379 1.00 0.00 H ATOM 396 HG23 VAL A 24 2.165 -9.436 5.100 1.00 0.00 H ATOM 397 N LEU A 25 4.519 -12.007 2.407 1.00 0.00 N ATOM 398 CA LEU A 25 4.840 -12.949 1.350 1.00 0.00 C ATOM 399 C LEU A 25 6.331 -13.243 1.307 1.00 0.00 C ATOM 400 O LEU A 25 6.757 -14.245 0.733 1.00 0.00 O ATOM 401 CB LEU A 25 4.378 -12.400 -0.001 1.00 0.00 C ATOM 402 CG LEU A 25 2.908 -12.658 -0.336 1.00 0.00 C ATOM 403 CD1 LEU A 25 2.447 -11.737 -1.455 1.00 0.00 C ATOM 404 CD2 LEU A 25 2.697 -14.114 -0.721 1.00 0.00 C ATOM 405 H LEU A 25 4.108 -11.147 2.173 1.00 0.00 H ATOM 406 HA LEU A 25 4.322 -13.862 1.555 1.00 0.00 H ATOM 407 HB2 LEU A 25 4.547 -11.332 -0.006 1.00 0.00 H ATOM 408 HB3 LEU A 25 4.984 -12.847 -0.774 1.00 0.00 H ATOM 409 HG LEU A 25 2.305 -12.451 0.536 1.00 0.00 H ATOM 410 HD11 LEU A 25 1.694 -12.237 -2.046 1.00 0.00 H ATOM 411 HD12 LEU A 25 3.288 -11.483 -2.082 1.00 0.00 H ATOM 412 HD13 LEU A 25 2.030 -10.835 -1.030 1.00 0.00 H ATOM 413 HD21 LEU A 25 3.468 -14.721 -0.270 1.00 0.00 H ATOM 414 HD22 LEU A 25 2.745 -14.213 -1.796 1.00 0.00 H ATOM 415 HD23 LEU A 25 1.730 -14.443 -0.372 1.00 0.00 H ATOM 416 N ASP A 26 7.125 -12.363 1.900 1.00 0.00 N ATOM 417 CA ASP A 26 8.564 -12.541 1.904 1.00 0.00 C ATOM 418 C ASP A 26 9.207 -11.859 3.108 1.00 0.00 C ATOM 419 O ASP A 26 10.331 -11.363 3.026 1.00 0.00 O ATOM 420 CB ASP A 26 9.130 -11.988 0.604 1.00 0.00 C ATOM 421 CG ASP A 26 10.497 -12.555 0.274 1.00 0.00 C ATOM 422 OD1 ASP A 26 10.663 -13.790 0.353 1.00 0.00 O ATOM 423 OD2 ASP A 26 11.403 -11.763 -0.063 1.00 0.00 O ATOM 424 H ASP A 26 6.736 -11.575 2.333 1.00 0.00 H ATOM 425 HA ASP A 26 8.768 -13.599 1.952 1.00 0.00 H ATOM 426 HB2 ASP A 26 8.449 -12.239 -0.199 1.00 0.00 H ATOM 427 HB3 ASP A 26 9.208 -10.914 0.680 1.00 0.00 H ATOM 428 N GLU A 27 8.488 -11.839 4.225 1.00 0.00 N ATOM 429 CA GLU A 27 8.989 -11.219 5.446 1.00 0.00 C ATOM 430 C GLU A 27 10.232 -11.943 5.955 1.00 0.00 C ATOM 431 O GLU A 27 11.113 -11.333 6.560 1.00 0.00 O ATOM 432 CB GLU A 27 7.905 -11.221 6.525 1.00 0.00 C ATOM 433 CG GLU A 27 7.505 -12.614 6.977 1.00 0.00 C ATOM 434 CD GLU A 27 6.641 -12.598 8.223 1.00 0.00 C ATOM 435 OE1 GLU A 27 5.965 -11.575 8.464 1.00 0.00 O ATOM 436 OE2 GLU A 27 6.641 -13.607 8.959 1.00 0.00 O ATOM 437 H GLU A 27 7.598 -12.251 4.229 1.00 0.00 H ATOM 438 HA GLU A 27 9.251 -10.200 5.216 1.00 0.00 H ATOM 439 HB2 GLU A 27 8.267 -10.676 7.384 1.00 0.00 H ATOM 440 HB3 GLU A 27 7.027 -10.725 6.138 1.00 0.00 H ATOM 441 HG2 GLU A 27 6.954 -13.091 6.182 1.00 0.00 H ATOM 442 HG3 GLU A 27 8.401 -13.180 7.184 1.00 0.00 H ATOM 443 N GLU A 28 10.295 -13.247 5.706 1.00 0.00 N ATOM 444 CA GLU A 28 11.430 -14.054 6.140 1.00 0.00 C ATOM 445 C GLU A 28 12.375 -14.335 4.977 1.00 0.00 C ATOM 446 O GLU A 28 11.956 -14.820 3.926 1.00 0.00 O ATOM 447 CB GLU A 28 10.943 -15.373 6.745 1.00 0.00 C ATOM 448 CG GLU A 28 9.882 -16.070 5.909 1.00 0.00 C ATOM 449 CD GLU A 28 10.087 -17.571 5.842 1.00 0.00 C ATOM 450 OE1 GLU A 28 9.549 -18.283 6.716 1.00 0.00 O ATOM 451 OE2 GLU A 28 10.785 -18.034 4.915 1.00 0.00 O ATOM 452 H GLU A 28 9.560 -13.677 5.220 1.00 0.00 H ATOM 453 HA GLU A 28 11.963 -13.497 6.896 1.00 0.00 H ATOM 454 HB2 GLU A 28 11.785 -16.040 6.849 1.00 0.00 H ATOM 455 HB3 GLU A 28 10.528 -15.175 7.722 1.00 0.00 H ATOM 456 HG2 GLU A 28 8.913 -15.874 6.344 1.00 0.00 H ATOM 457 HG3 GLU A 28 9.913 -15.672 4.906 1.00 0.00 H ATOM 458 N ASP A 29 13.653 -14.027 5.172 1.00 0.00 N ATOM 459 CA ASP A 29 14.659 -14.246 4.139 1.00 0.00 C ATOM 460 C ASP A 29 16.061 -13.986 4.682 1.00 0.00 C ATOM 461 O ASP A 29 16.224 -13.449 5.777 1.00 0.00 O ATOM 462 CB ASP A 29 14.390 -13.342 2.935 1.00 0.00 C ATOM 463 CG ASP A 29 13.578 -14.036 1.858 1.00 0.00 C ATOM 464 OD1 ASP A 29 13.490 -15.281 1.889 1.00 0.00 O ATOM 465 OD2 ASP A 29 13.031 -13.333 0.983 1.00 0.00 O ATOM 466 H ASP A 29 13.927 -13.643 6.032 1.00 0.00 H ATOM 467 HA ASP A 29 14.593 -15.277 3.827 1.00 0.00 H ATOM 468 HB2 ASP A 29 13.845 -12.469 3.262 1.00 0.00 H ATOM 469 HB3 ASP A 29 15.333 -13.032 2.507 1.00 0.00 H ATOM 470 N ASP A 30 17.070 -14.372 3.908 1.00 0.00 N ATOM 471 CA ASP A 30 18.459 -14.181 4.310 1.00 0.00 C ATOM 472 C ASP A 30 19.088 -13.013 3.556 1.00 0.00 C ATOM 473 O ASP A 30 18.825 -12.815 2.370 1.00 0.00 O ATOM 474 CB ASP A 30 19.264 -15.457 4.062 1.00 0.00 C ATOM 475 CG ASP A 30 19.010 -16.516 5.117 1.00 0.00 C ATOM 476 OD1 ASP A 30 19.688 -16.484 6.165 1.00 0.00 O ATOM 477 OD2 ASP A 30 18.133 -17.377 4.894 1.00 0.00 O ATOM 478 H ASP A 30 16.877 -14.795 3.045 1.00 0.00 H ATOM 479 HA ASP A 30 18.470 -13.959 5.367 1.00 0.00 H ATOM 480 HB2 ASP A 30 18.994 -15.864 3.098 1.00 0.00 H ATOM 481 HB3 ASP A 30 20.317 -15.217 4.064 1.00 0.00 H ATOM 482 N SER A 31 19.919 -12.244 4.252 1.00 0.00 N ATOM 483 CA SER A 31 20.585 -11.097 3.647 1.00 0.00 C ATOM 484 C SER A 31 19.567 -10.077 3.147 1.00 0.00 C ATOM 485 O SER A 31 18.900 -10.296 2.135 1.00 0.00 O ATOM 486 CB SER A 31 21.479 -11.550 2.492 1.00 0.00 C ATOM 487 OG SER A 31 21.839 -12.914 2.630 1.00 0.00 O ATOM 488 H SER A 31 20.088 -12.454 5.194 1.00 0.00 H ATOM 489 HA SER A 31 21.199 -10.633 4.405 1.00 0.00 H ATOM 490 HB2 SER A 31 20.951 -11.423 1.559 1.00 0.00 H ATOM 491 HB3 SER A 31 22.379 -10.953 2.481 1.00 0.00 H ATOM 492 HG SER A 31 22.330 -13.196 1.855 1.00 0.00 H ATOM 493 N ARG A 32 19.451 -8.963 3.863 1.00 0.00 N ATOM 494 CA ARG A 32 18.514 -7.910 3.491 1.00 0.00 C ATOM 495 C ARG A 32 19.208 -6.831 2.665 1.00 0.00 C ATOM 496 O ARG A 32 20.404 -6.921 2.388 1.00 0.00 O ATOM 497 CB ARG A 32 17.891 -7.288 4.742 1.00 0.00 C ATOM 498 CG ARG A 32 16.626 -7.993 5.206 1.00 0.00 C ATOM 499 CD ARG A 32 16.510 -7.988 6.722 1.00 0.00 C ATOM 500 NE ARG A 32 15.131 -8.178 7.166 1.00 0.00 N ATOM 501 CZ ARG A 32 14.473 -9.331 7.066 1.00 0.00 C ATOM 502 NH1 ARG A 32 15.062 -10.397 6.539 1.00 0.00 N ATOM 503 NH2 ARG A 32 13.221 -9.418 7.494 1.00 0.00 N ATOM 504 H ARG A 32 20.010 -8.847 4.659 1.00 0.00 H ATOM 505 HA ARG A 32 17.733 -8.356 2.895 1.00 0.00 H ATOM 506 HB2 ARG A 32 18.612 -7.324 5.545 1.00 0.00 H ATOM 507 HB3 ARG A 32 17.647 -6.257 4.534 1.00 0.00 H ATOM 508 HG2 ARG A 32 15.769 -7.486 4.788 1.00 0.00 H ATOM 509 HG3 ARG A 32 16.648 -9.015 4.858 1.00 0.00 H ATOM 510 HD2 ARG A 32 17.119 -8.786 7.119 1.00 0.00 H ATOM 511 HD3 ARG A 32 16.871 -7.041 7.094 1.00 0.00 H ATOM 512 HE ARG A 32 14.672 -7.407 7.559 1.00 0.00 H ATOM 513 HH11 ARG A 32 16.006 -10.338 6.215 1.00 0.00 H ATOM 514 HH12 ARG A 32 14.562 -11.260 6.468 1.00 0.00 H ATOM 515 HH21 ARG A 32 12.772 -8.618 7.893 1.00 0.00 H ATOM 516 HH22 ARG A 32 12.725 -10.283 7.419 1.00 0.00 H ATOM 517 N LYS A 33 18.449 -5.812 2.275 1.00 0.00 N ATOM 518 CA LYS A 33 18.991 -4.716 1.481 1.00 0.00 C ATOM 519 C LYS A 33 19.536 -5.225 0.151 1.00 0.00 C ATOM 520 O LYS A 33 20.291 -4.477 -0.504 1.00 0.00 O ATOM 521 CB LYS A 33 20.096 -3.995 2.255 1.00 0.00 C ATOM 522 CG LYS A 33 19.587 -2.855 3.122 1.00 0.00 C ATOM 523 CD LYS A 33 19.378 -3.300 4.560 1.00 0.00 C ATOM 524 CE LYS A 33 18.820 -2.175 5.416 1.00 0.00 C ATOM 525 NZ LYS A 33 19.544 -0.893 5.188 1.00 0.00 N ATOM 526 OXT LYS A 33 19.204 -6.369 -0.225 1.00 0.00 O ATOM 527 H LYS A 33 17.502 -5.797 2.528 1.00 0.00 H ATOM 528 HA LYS A 33 18.189 -4.021 1.285 1.00 0.00 H ATOM 529 HB2 LYS A 33 20.597 -4.708 2.893 1.00 0.00 H ATOM 530 HB3 LYS A 33 20.809 -3.593 1.551 1.00 0.00 H ATOM 531 HG2 LYS A 33 20.310 -2.053 3.106 1.00 0.00 H ATOM 532 HG3 LYS A 33 18.647 -2.504 2.723 1.00 0.00 H ATOM 533 HD2 LYS A 33 18.683 -4.127 4.574 1.00 0.00 H ATOM 534 HD3 LYS A 33 20.325 -3.617 4.971 1.00 0.00 H ATOM 535 HE2 LYS A 33 17.777 -2.037 5.172 1.00 0.00 H ATOM 536 HE3 LYS A 33 18.912 -2.451 6.456 1.00 0.00 H ATOM 537 HZ1 LYS A 33 19.175 -0.157 5.823 1.00 0.00 H ATOM 538 HZ2 LYS A 33 19.418 -0.581 4.205 1.00 0.00 H ATOM 539 HZ3 LYS A 33 20.560 -1.018 5.374 1.00 0.00 H TER 540 LYS A 33