ATOM 1 N MET A 1 -19.084 13.146 -9.214 1.00 0.00 N ATOM 2 CA MET A 1 -19.615 12.685 -7.904 1.00 0.00 C ATOM 3 C MET A 1 -18.511 12.080 -7.043 1.00 0.00 C ATOM 4 O MET A 1 -18.761 11.187 -6.233 1.00 0.00 O ATOM 5 CB MET A 1 -20.712 11.649 -8.160 1.00 0.00 C ATOM 6 CG MET A 1 -21.879 11.747 -7.191 1.00 0.00 C ATOM 7 SD MET A 1 -23.466 11.410 -7.979 1.00 0.00 S ATOM 8 CE MET A 1 -23.447 12.613 -9.306 1.00 0.00 C ATOM 9 H1 MET A 1 -18.579 14.041 -9.053 1.00 0.00 H ATOM 10 H2 MET A 1 -19.893 13.281 -9.854 1.00 0.00 H ATOM 11 H3 MET A 1 -18.440 12.413 -9.571 1.00 0.00 H ATOM 12 HA MET A 1 -20.040 13.532 -7.388 1.00 0.00 H ATOM 13 HB2 MET A 1 -21.092 11.784 -9.162 1.00 0.00 H ATOM 14 HB3 MET A 1 -20.285 10.661 -8.077 1.00 0.00 H ATOM 15 HG2 MET A 1 -21.730 11.031 -6.396 1.00 0.00 H ATOM 16 HG3 MET A 1 -21.903 12.744 -6.776 1.00 0.00 H ATOM 17 HE1 MET A 1 -23.089 13.559 -8.929 1.00 0.00 H ATOM 18 HE2 MET A 1 -24.447 12.735 -9.696 1.00 0.00 H ATOM 19 HE3 MET A 1 -22.793 12.269 -10.094 1.00 0.00 H ATOM 20 N LYS A 2 -17.290 12.573 -7.223 1.00 0.00 N ATOM 21 CA LYS A 2 -16.146 12.082 -6.460 1.00 0.00 C ATOM 22 C LYS A 2 -15.624 13.130 -5.498 1.00 0.00 C ATOM 23 O LYS A 2 -14.515 12.992 -4.985 1.00 0.00 O ATOM 24 CB LYS A 2 -15.011 11.656 -7.383 1.00 0.00 C ATOM 25 CG LYS A 2 -14.804 12.589 -8.568 1.00 0.00 C ATOM 26 CD LYS A 2 -14.309 13.959 -8.129 1.00 0.00 C ATOM 27 CE LYS A 2 -13.022 13.859 -7.330 1.00 0.00 C ATOM 28 NZ LYS A 2 -12.624 15.171 -6.749 1.00 0.00 N ATOM 29 H LYS A 2 -17.155 13.285 -7.882 1.00 0.00 H ATOM 30 HA LYS A 2 -16.469 11.229 -5.893 1.00 0.00 H ATOM 31 HB2 LYS A 2 -14.097 11.629 -6.804 1.00 0.00 H ATOM 32 HB3 LYS A 2 -15.218 10.666 -7.759 1.00 0.00 H ATOM 33 HG2 LYS A 2 -14.076 12.153 -9.234 1.00 0.00 H ATOM 34 HG3 LYS A 2 -15.743 12.708 -9.086 1.00 0.00 H ATOM 35 HD2 LYS A 2 -14.129 14.563 -9.006 1.00 0.00 H ATOM 36 HD3 LYS A 2 -15.067 14.427 -7.518 1.00 0.00 H ATOM 37 HE2 LYS A 2 -13.166 13.150 -6.530 1.00 0.00 H ATOM 38 HE3 LYS A 2 -12.235 13.509 -7.982 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -12.183 15.031 -5.818 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -13.459 15.780 -6.637 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -11.943 15.647 -7.375 1.00 0.00 H ATOM 42 N ASP A 3 -16.413 14.177 -5.263 1.00 0.00 N ATOM 43 CA ASP A 3 -16.012 15.255 -4.362 1.00 0.00 C ATOM 44 C ASP A 3 -14.977 14.760 -3.359 1.00 0.00 C ATOM 45 O ASP A 3 -13.916 15.360 -3.193 1.00 0.00 O ATOM 46 CB ASP A 3 -17.231 15.815 -3.626 1.00 0.00 C ATOM 47 CG ASP A 3 -17.144 17.314 -3.422 1.00 0.00 C ATOM 48 OD1 ASP A 3 -16.894 18.035 -4.411 1.00 0.00 O ATOM 49 OD2 ASP A 3 -17.327 17.769 -2.273 1.00 0.00 O ATOM 50 H ASP A 3 -17.282 14.228 -5.707 1.00 0.00 H ATOM 51 HA ASP A 3 -15.571 16.036 -4.962 1.00 0.00 H ATOM 52 HB2 ASP A 3 -18.120 15.599 -4.200 1.00 0.00 H ATOM 53 HB3 ASP A 3 -17.308 15.341 -2.659 1.00 0.00 H ATOM 54 N LEU A 4 -15.291 13.642 -2.712 1.00 0.00 N ATOM 55 CA LEU A 4 -14.381 13.042 -1.746 1.00 0.00 C ATOM 56 C LEU A 4 -13.933 11.647 -2.178 1.00 0.00 C ATOM 57 O LEU A 4 -12.907 11.150 -1.714 1.00 0.00 O ATOM 58 CB LEU A 4 -15.027 12.985 -0.361 1.00 0.00 C ATOM 59 CG LEU A 4 -14.935 14.278 0.451 1.00 0.00 C ATOM 60 CD1 LEU A 4 -15.990 15.272 -0.008 1.00 0.00 C ATOM 61 CD2 LEU A 4 -15.085 13.985 1.936 1.00 0.00 C ATOM 62 H LEU A 4 -16.146 13.203 -2.905 1.00 0.00 H ATOM 63 HA LEU A 4 -13.508 13.670 -1.702 1.00 0.00 H ATOM 64 HB2 LEU A 4 -16.071 12.735 -0.485 1.00 0.00 H ATOM 65 HB3 LEU A 4 -14.551 12.197 0.203 1.00 0.00 H ATOM 66 HG LEU A 4 -13.964 14.725 0.293 1.00 0.00 H ATOM 67 HD11 LEU A 4 -15.973 16.138 0.638 1.00 0.00 H ATOM 68 HD12 LEU A 4 -16.964 14.809 0.036 1.00 0.00 H ATOM 69 HD13 LEU A 4 -15.781 15.576 -1.023 1.00 0.00 H ATOM 70 HD21 LEU A 4 -15.701 13.108 2.070 1.00 0.00 H ATOM 71 HD22 LEU A 4 -15.549 14.829 2.424 1.00 0.00 H ATOM 72 HD23 LEU A 4 -14.111 13.810 2.369 1.00 0.00 H ATOM 73 N MET A 5 -14.701 11.013 -3.061 1.00 0.00 N ATOM 74 CA MET A 5 -14.367 9.673 -3.536 1.00 0.00 C ATOM 75 C MET A 5 -12.931 9.613 -4.049 1.00 0.00 C ATOM 76 O MET A 5 -12.181 8.695 -3.716 1.00 0.00 O ATOM 77 CB MET A 5 -15.334 9.237 -4.638 1.00 0.00 C ATOM 78 CG MET A 5 -16.799 9.381 -4.259 1.00 0.00 C ATOM 79 SD MET A 5 -17.209 8.522 -2.727 1.00 0.00 S ATOM 80 CE MET A 5 -18.359 9.678 -1.987 1.00 0.00 C ATOM 81 H MET A 5 -15.509 11.451 -3.396 1.00 0.00 H ATOM 82 HA MET A 5 -14.462 8.996 -2.701 1.00 0.00 H ATOM 83 HB2 MET A 5 -15.151 9.836 -5.518 1.00 0.00 H ATOM 84 HB3 MET A 5 -15.146 8.201 -4.875 1.00 0.00 H ATOM 85 HG2 MET A 5 -17.024 10.430 -4.136 1.00 0.00 H ATOM 86 HG3 MET A 5 -17.404 8.976 -5.056 1.00 0.00 H ATOM 87 HE1 MET A 5 -17.998 9.970 -1.012 1.00 0.00 H ATOM 88 HE2 MET A 5 -19.327 9.209 -1.887 1.00 0.00 H ATOM 89 HE3 MET A 5 -18.445 10.552 -2.615 1.00 0.00 H ATOM 90 N SER A 6 -12.553 10.597 -4.856 1.00 0.00 N ATOM 91 CA SER A 6 -11.204 10.655 -5.407 1.00 0.00 C ATOM 92 C SER A 6 -10.189 11.021 -4.327 1.00 0.00 C ATOM 93 O SER A 6 -8.989 10.807 -4.493 1.00 0.00 O ATOM 94 CB SER A 6 -11.139 11.669 -6.550 1.00 0.00 C ATOM 95 OG SER A 6 -9.946 11.517 -7.300 1.00 0.00 O ATOM 96 H SER A 6 -13.194 11.303 -5.083 1.00 0.00 H ATOM 97 HA SER A 6 -10.963 9.675 -5.792 1.00 0.00 H ATOM 98 HB2 SER A 6 -11.983 11.522 -7.208 1.00 0.00 H ATOM 99 HB3 SER A 6 -11.170 12.669 -6.144 1.00 0.00 H ATOM 100 HG SER A 6 -9.951 10.664 -7.740 1.00 0.00 H ATOM 101 N LEU A 7 -10.679 11.571 -3.218 1.00 0.00 N ATOM 102 CA LEU A 7 -9.815 11.961 -2.110 1.00 0.00 C ATOM 103 C LEU A 7 -9.636 10.809 -1.123 1.00 0.00 C ATOM 104 O LEU A 7 -8.748 10.844 -0.272 1.00 0.00 O ATOM 105 CB LEU A 7 -10.393 13.180 -1.390 1.00 0.00 C ATOM 106 CG LEU A 7 -9.381 13.996 -0.584 1.00 0.00 C ATOM 107 CD1 LEU A 7 -9.781 15.463 -0.555 1.00 0.00 C ATOM 108 CD2 LEU A 7 -9.259 13.446 0.829 1.00 0.00 C ATOM 109 H LEU A 7 -11.646 11.714 -3.141 1.00 0.00 H ATOM 110 HA LEU A 7 -8.849 12.220 -2.519 1.00 0.00 H ATOM 111 HB2 LEU A 7 -10.841 13.829 -2.129 1.00 0.00 H ATOM 112 HB3 LEU A 7 -11.166 12.841 -0.717 1.00 0.00 H ATOM 113 HG LEU A 7 -8.412 13.924 -1.057 1.00 0.00 H ATOM 114 HD11 LEU A 7 -9.352 15.970 -1.406 1.00 0.00 H ATOM 115 HD12 LEU A 7 -9.419 15.917 0.356 1.00 0.00 H ATOM 116 HD13 LEU A 7 -10.857 15.543 -0.593 1.00 0.00 H ATOM 117 HD21 LEU A 7 -8.434 12.749 0.874 1.00 0.00 H ATOM 118 HD22 LEU A 7 -10.173 12.939 1.098 1.00 0.00 H ATOM 119 HD23 LEU A 7 -9.081 14.258 1.518 1.00 0.00 H ATOM 120 N VAL A 8 -10.485 9.791 -1.240 1.00 0.00 N ATOM 121 CA VAL A 8 -10.417 8.634 -0.357 1.00 0.00 C ATOM 122 C VAL A 8 -9.593 7.514 -0.986 1.00 0.00 C ATOM 123 O VAL A 8 -8.554 7.122 -0.457 1.00 0.00 O ATOM 124 CB VAL A 8 -11.823 8.095 -0.027 1.00 0.00 C ATOM 125 CG1 VAL A 8 -11.747 7.012 1.040 1.00 0.00 C ATOM 126 CG2 VAL A 8 -12.744 9.225 0.412 1.00 0.00 C ATOM 127 H VAL A 8 -11.175 9.819 -1.936 1.00 0.00 H ATOM 128 HA VAL A 8 -9.944 8.943 0.563 1.00 0.00 H ATOM 129 HB VAL A 8 -12.234 7.653 -0.923 1.00 0.00 H ATOM 130 HG11 VAL A 8 -12.628 6.390 0.984 1.00 0.00 H ATOM 131 HG12 VAL A 8 -11.693 7.472 2.016 1.00 0.00 H ATOM 132 HG13 VAL A 8 -10.867 6.407 0.878 1.00 0.00 H ATOM 133 HG21 VAL A 8 -13.678 9.157 -0.127 1.00 0.00 H ATOM 134 HG22 VAL A 8 -12.277 10.176 0.202 1.00 0.00 H ATOM 135 HG23 VAL A 8 -12.935 9.144 1.472 1.00 0.00 H ATOM 136 N ILE A 9 -10.069 7.002 -2.117 1.00 0.00 N ATOM 137 CA ILE A 9 -9.386 5.925 -2.823 1.00 0.00 C ATOM 138 C ILE A 9 -7.968 6.326 -3.232 1.00 0.00 C ATOM 139 O ILE A 9 -7.117 5.469 -3.471 1.00 0.00 O ATOM 140 CB ILE A 9 -10.181 5.495 -4.076 1.00 0.00 C ATOM 141 CG1 ILE A 9 -9.755 4.095 -4.516 1.00 0.00 C ATOM 142 CG2 ILE A 9 -9.999 6.496 -5.210 1.00 0.00 C ATOM 143 CD1 ILE A 9 -10.163 3.015 -3.539 1.00 0.00 C ATOM 144 H ILE A 9 -10.905 7.356 -2.487 1.00 0.00 H ATOM 145 HA ILE A 9 -9.329 5.077 -2.155 1.00 0.00 H ATOM 146 HB ILE A 9 -11.228 5.475 -3.816 1.00 0.00 H ATOM 147 HG12 ILE A 9 -10.207 3.869 -5.470 1.00 0.00 H ATOM 148 HG13 ILE A 9 -8.680 4.066 -4.615 1.00 0.00 H ATOM 149 HG21 ILE A 9 -9.896 7.490 -4.800 1.00 0.00 H ATOM 150 HG22 ILE A 9 -10.861 6.463 -5.861 1.00 0.00 H ATOM 151 HG23 ILE A 9 -9.113 6.245 -5.774 1.00 0.00 H ATOM 152 HD11 ILE A 9 -10.538 3.473 -2.635 1.00 0.00 H ATOM 153 HD12 ILE A 9 -9.308 2.399 -3.304 1.00 0.00 H ATOM 154 HD13 ILE A 9 -10.937 2.404 -3.981 1.00 0.00 H ATOM 155 N ALA A 10 -7.722 7.630 -3.321 1.00 0.00 N ATOM 156 CA ALA A 10 -6.411 8.137 -3.712 1.00 0.00 C ATOM 157 C ALA A 10 -5.354 7.858 -2.643 1.00 0.00 C ATOM 158 O ALA A 10 -4.389 7.135 -2.891 1.00 0.00 O ATOM 159 CB ALA A 10 -6.488 9.628 -4.004 1.00 0.00 C ATOM 160 H ALA A 10 -8.441 8.267 -3.126 1.00 0.00 H ATOM 161 HA ALA A 10 -6.122 7.634 -4.624 1.00 0.00 H ATOM 162 HB1 ALA A 10 -5.519 10.077 -3.844 1.00 0.00 H ATOM 163 HB2 ALA A 10 -7.210 10.087 -3.346 1.00 0.00 H ATOM 164 HB3 ALA A 10 -6.789 9.778 -5.031 1.00 0.00 H ATOM 165 N PRO A 11 -5.515 8.434 -1.438 1.00 0.00 N ATOM 166 CA PRO A 11 -4.561 8.245 -0.338 1.00 0.00 C ATOM 167 C PRO A 11 -4.469 6.791 0.114 1.00 0.00 C ATOM 168 O PRO A 11 -3.375 6.251 0.278 1.00 0.00 O ATOM 169 CB PRO A 11 -5.123 9.121 0.787 1.00 0.00 C ATOM 170 CG PRO A 11 -6.560 9.311 0.447 1.00 0.00 C ATOM 171 CD PRO A 11 -6.630 9.315 -1.052 1.00 0.00 C ATOM 172 HA PRO A 11 -3.576 8.595 -0.610 1.00 0.00 H ATOM 173 HB2 PRO A 11 -5.004 8.615 1.734 1.00 0.00 H ATOM 174 HB3 PRO A 11 -4.596 10.064 0.809 1.00 0.00 H ATOM 175 HG2 PRO A 11 -7.143 8.495 0.848 1.00 0.00 H ATOM 176 HG3 PRO A 11 -6.910 10.253 0.842 1.00 0.00 H ATOM 177 HD2 PRO A 11 -7.575 8.914 -1.388 1.00 0.00 H ATOM 178 HD3 PRO A 11 -6.482 10.313 -1.436 1.00 0.00 H ATOM 179 N ILE A 12 -5.623 6.163 0.316 1.00 0.00 N ATOM 180 CA ILE A 12 -5.671 4.770 0.752 1.00 0.00 C ATOM 181 C ILE A 12 -4.838 3.873 -0.155 1.00 0.00 C ATOM 182 O ILE A 12 -4.362 2.818 0.265 1.00 0.00 O ATOM 183 CB ILE A 12 -7.118 4.245 0.790 1.00 0.00 C ATOM 184 CG1 ILE A 12 -7.805 4.491 -0.550 1.00 0.00 C ATOM 185 CG2 ILE A 12 -7.894 4.905 1.919 1.00 0.00 C ATOM 186 CD1 ILE A 12 -7.713 3.321 -1.507 1.00 0.00 C ATOM 187 H ILE A 12 -6.462 6.647 0.170 1.00 0.00 H ATOM 188 HA ILE A 12 -5.266 4.723 1.748 1.00 0.00 H ATOM 189 HB ILE A 12 -7.091 3.185 0.977 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.850 4.694 -0.375 1.00 0.00 H ATOM 191 HG13 ILE A 12 -7.351 5.347 -1.027 1.00 0.00 H ATOM 192 HG21 ILE A 12 -7.665 5.960 1.944 1.00 0.00 H ATOM 193 HG22 ILE A 12 -7.613 4.453 2.860 1.00 0.00 H ATOM 194 HG23 ILE A 12 -8.952 4.769 1.756 1.00 0.00 H ATOM 195 HD11 ILE A 12 -7.983 3.648 -2.501 1.00 0.00 H ATOM 196 HD12 ILE A 12 -8.390 2.541 -1.190 1.00 0.00 H ATOM 197 HD13 ILE A 12 -6.703 2.940 -1.517 1.00 0.00 H ATOM 198 N PHE A 13 -4.662 4.301 -1.396 1.00 0.00 N ATOM 199 CA PHE A 13 -3.880 3.541 -2.362 1.00 0.00 C ATOM 200 C PHE A 13 -2.415 3.499 -1.946 1.00 0.00 C ATOM 201 O PHE A 13 -1.897 2.449 -1.566 1.00 0.00 O ATOM 202 CB PHE A 13 -4.012 4.155 -3.757 1.00 0.00 C ATOM 203 CG PHE A 13 -4.104 3.135 -4.856 1.00 0.00 C ATOM 204 CD1 PHE A 13 -5.253 2.377 -5.021 1.00 0.00 C ATOM 205 CD2 PHE A 13 -3.042 2.934 -5.723 1.00 0.00 C ATOM 206 CE1 PHE A 13 -5.340 1.438 -6.031 1.00 0.00 C ATOM 207 CE2 PHE A 13 -3.124 1.996 -6.735 1.00 0.00 C ATOM 208 CZ PHE A 13 -4.275 1.247 -6.889 1.00 0.00 C ATOM 209 H PHE A 13 -5.063 5.151 -1.667 1.00 0.00 H ATOM 210 HA PHE A 13 -4.264 2.532 -2.383 1.00 0.00 H ATOM 211 HB2 PHE A 13 -4.904 4.762 -3.792 1.00 0.00 H ATOM 212 HB3 PHE A 13 -3.151 4.778 -3.952 1.00 0.00 H ATOM 213 HD1 PHE A 13 -6.086 2.526 -4.351 1.00 0.00 H ATOM 214 HD2 PHE A 13 -2.142 3.518 -5.603 1.00 0.00 H ATOM 215 HE1 PHE A 13 -6.241 0.854 -6.149 1.00 0.00 H ATOM 216 HE2 PHE A 13 -2.290 1.849 -7.405 1.00 0.00 H ATOM 217 HZ PHE A 13 -4.341 0.514 -7.679 1.00 0.00 H ATOM 218 N VAL A 14 -1.754 4.650 -2.015 1.00 0.00 N ATOM 219 CA VAL A 14 -0.347 4.751 -1.642 1.00 0.00 C ATOM 220 C VAL A 14 -0.093 4.155 -0.260 1.00 0.00 C ATOM 221 O VAL A 14 1.016 3.714 0.039 1.00 0.00 O ATOM 222 CB VAL A 14 0.131 6.215 -1.650 1.00 0.00 C ATOM 223 CG1 VAL A 14 1.639 6.286 -1.464 1.00 0.00 C ATOM 224 CG2 VAL A 14 -0.287 6.907 -2.939 1.00 0.00 C ATOM 225 H VAL A 14 -2.225 5.453 -2.321 1.00 0.00 H ATOM 226 HA VAL A 14 0.230 4.202 -2.371 1.00 0.00 H ATOM 227 HB VAL A 14 -0.335 6.730 -0.823 1.00 0.00 H ATOM 228 HG11 VAL A 14 2.129 5.832 -2.313 1.00 0.00 H ATOM 229 HG12 VAL A 14 1.916 5.757 -0.564 1.00 0.00 H ATOM 230 HG13 VAL A 14 1.944 7.319 -1.382 1.00 0.00 H ATOM 231 HG21 VAL A 14 -1.335 7.159 -2.888 1.00 0.00 H ATOM 232 HG22 VAL A 14 -0.116 6.244 -3.775 1.00 0.00 H ATOM 233 HG23 VAL A 14 0.295 7.808 -3.069 1.00 0.00 H ATOM 234 N GLY A 15 -1.125 4.144 0.579 1.00 0.00 N ATOM 235 CA GLY A 15 -0.986 3.600 1.917 1.00 0.00 C ATOM 236 C GLY A 15 -1.054 2.085 1.940 1.00 0.00 C ATOM 237 O GLY A 15 -0.366 1.439 2.730 1.00 0.00 O ATOM 238 H GLY A 15 -1.985 4.509 0.289 1.00 0.00 H ATOM 239 HA2 GLY A 15 -0.037 3.912 2.324 1.00 0.00 H ATOM 240 HA3 GLY A 15 -1.778 3.993 2.537 1.00 0.00 H ATOM 241 N LEU A 16 -1.886 1.516 1.073 1.00 0.00 N ATOM 242 CA LEU A 16 -2.041 0.067 1.001 1.00 0.00 C ATOM 243 C LEU A 16 -0.884 -0.568 0.236 1.00 0.00 C ATOM 244 O LEU A 16 -0.497 -1.704 0.510 1.00 0.00 O ATOM 245 CB LEU A 16 -3.370 -0.294 0.335 1.00 0.00 C ATOM 246 CG LEU A 16 -4.525 -0.571 1.299 1.00 0.00 C ATOM 247 CD1 LEU A 16 -4.307 -1.888 2.028 1.00 0.00 C ATOM 248 CD2 LEU A 16 -4.680 0.573 2.293 1.00 0.00 C ATOM 249 H LEU A 16 -2.409 2.084 0.469 1.00 0.00 H ATOM 250 HA LEU A 16 -2.040 -0.315 2.011 1.00 0.00 H ATOM 251 HB2 LEU A 16 -3.656 0.520 -0.314 1.00 0.00 H ATOM 252 HB3 LEU A 16 -3.217 -1.177 -0.269 1.00 0.00 H ATOM 253 HG LEU A 16 -5.444 -0.651 0.735 1.00 0.00 H ATOM 254 HD11 LEU A 16 -4.693 -2.699 1.428 1.00 0.00 H ATOM 255 HD12 LEU A 16 -4.824 -1.864 2.976 1.00 0.00 H ATOM 256 HD13 LEU A 16 -3.251 -2.035 2.197 1.00 0.00 H ATOM 257 HD21 LEU A 16 -4.077 1.411 1.976 1.00 0.00 H ATOM 258 HD22 LEU A 16 -4.357 0.248 3.271 1.00 0.00 H ATOM 259 HD23 LEU A 16 -5.717 0.873 2.338 1.00 0.00 H ATOM 260 N VAL A 17 -0.330 0.173 -0.719 1.00 0.00 N ATOM 261 CA VAL A 17 0.789 -0.325 -1.514 1.00 0.00 C ATOM 262 C VAL A 17 2.059 -0.339 -0.687 1.00 0.00 C ATOM 263 O VAL A 17 2.781 -1.335 -0.645 1.00 0.00 O ATOM 264 CB VAL A 17 1.056 0.538 -2.764 1.00 0.00 C ATOM 265 CG1 VAL A 17 1.713 -0.299 -3.852 1.00 0.00 C ATOM 266 CG2 VAL A 17 -0.224 1.184 -3.281 1.00 0.00 C ATOM 267 H VAL A 17 -0.676 1.074 -0.887 1.00 0.00 H ATOM 268 HA VAL A 17 0.559 -1.332 -1.831 1.00 0.00 H ATOM 269 HB VAL A 17 1.749 1.323 -2.482 1.00 0.00 H ATOM 270 HG11 VAL A 17 1.384 0.048 -4.821 1.00 0.00 H ATOM 271 HG12 VAL A 17 1.434 -1.335 -3.727 1.00 0.00 H ATOM 272 HG13 VAL A 17 2.786 -0.204 -3.781 1.00 0.00 H ATOM 273 HG21 VAL A 17 -0.231 2.231 -3.016 1.00 0.00 H ATOM 274 HG22 VAL A 17 -1.080 0.696 -2.840 1.00 0.00 H ATOM 275 HG23 VAL A 17 -0.269 1.086 -4.356 1.00 0.00 H ATOM 276 N LEU A 18 2.331 0.787 -0.038 1.00 0.00 N ATOM 277 CA LEU A 18 3.517 0.926 0.783 1.00 0.00 C ATOM 278 C LEU A 18 3.641 -0.241 1.761 1.00 0.00 C ATOM 279 O LEU A 18 4.745 -0.671 2.097 1.00 0.00 O ATOM 280 CB LEU A 18 3.473 2.265 1.524 1.00 0.00 C ATOM 281 CG LEU A 18 3.134 2.186 3.010 1.00 0.00 C ATOM 282 CD1 LEU A 18 4.376 1.837 3.810 1.00 0.00 C ATOM 283 CD2 LEU A 18 2.532 3.498 3.482 1.00 0.00 C ATOM 284 H LEU A 18 1.717 1.547 -0.119 1.00 0.00 H ATOM 285 HA LEU A 18 4.367 0.921 0.122 1.00 0.00 H ATOM 286 HB2 LEU A 18 4.439 2.739 1.423 1.00 0.00 H ATOM 287 HB3 LEU A 18 2.734 2.890 1.045 1.00 0.00 H ATOM 288 HG LEU A 18 2.404 1.405 3.167 1.00 0.00 H ATOM 289 HD11 LEU A 18 5.080 1.325 3.167 1.00 0.00 H ATOM 290 HD12 LEU A 18 4.106 1.193 4.633 1.00 0.00 H ATOM 291 HD13 LEU A 18 4.827 2.741 4.190 1.00 0.00 H ATOM 292 HD21 LEU A 18 1.925 3.323 4.357 1.00 0.00 H ATOM 293 HD22 LEU A 18 1.918 3.911 2.694 1.00 0.00 H ATOM 294 HD23 LEU A 18 3.323 4.192 3.723 1.00 0.00 H ATOM 295 N GLU A 19 2.497 -0.749 2.207 1.00 0.00 N ATOM 296 CA GLU A 19 2.466 -1.869 3.139 1.00 0.00 C ATOM 297 C GLU A 19 2.829 -3.167 2.427 1.00 0.00 C ATOM 298 O GLU A 19 3.565 -3.997 2.961 1.00 0.00 O ATOM 299 CB GLU A 19 1.079 -1.991 3.774 1.00 0.00 C ATOM 300 CG GLU A 19 0.927 -1.194 5.059 1.00 0.00 C ATOM 301 CD GLU A 19 -0.523 -0.925 5.410 1.00 0.00 C ATOM 302 OE1 GLU A 19 -1.058 0.114 4.968 1.00 0.00 O ATOM 303 OE2 GLU A 19 -1.124 -1.753 6.126 1.00 0.00 O ATOM 304 H GLU A 19 1.651 -0.363 1.897 1.00 0.00 H ATOM 305 HA GLU A 19 3.194 -1.678 3.913 1.00 0.00 H ATOM 306 HB2 GLU A 19 0.340 -1.639 3.068 1.00 0.00 H ATOM 307 HB3 GLU A 19 0.887 -3.030 3.995 1.00 0.00 H ATOM 308 HG2 GLU A 19 1.379 -1.749 5.868 1.00 0.00 H ATOM 309 HG3 GLU A 19 1.436 -0.248 4.944 1.00 0.00 H ATOM 310 N MET A 20 2.303 -3.335 1.217 1.00 0.00 N ATOM 311 CA MET A 20 2.560 -4.522 0.422 1.00 0.00 C ATOM 312 C MET A 20 4.052 -4.804 0.301 1.00 0.00 C ATOM 313 O MET A 20 4.461 -5.954 0.151 1.00 0.00 O ATOM 314 CB MET A 20 1.954 -4.351 -0.967 1.00 0.00 C ATOM 315 CG MET A 20 1.762 -5.662 -1.694 1.00 0.00 C ATOM 316 SD MET A 20 1.454 -5.445 -3.457 1.00 0.00 S ATOM 317 CE MET A 20 0.513 -6.925 -3.820 1.00 0.00 C ATOM 318 H MET A 20 1.723 -2.641 0.847 1.00 0.00 H ATOM 319 HA MET A 20 2.088 -5.362 0.911 1.00 0.00 H ATOM 320 HB2 MET A 20 0.992 -3.870 -0.873 1.00 0.00 H ATOM 321 HB3 MET A 20 2.605 -3.726 -1.560 1.00 0.00 H ATOM 322 HG2 MET A 20 2.655 -6.255 -1.567 1.00 0.00 H ATOM 323 HG3 MET A 20 0.923 -6.174 -1.253 1.00 0.00 H ATOM 324 HE1 MET A 20 -0.363 -6.663 -4.395 1.00 0.00 H ATOM 325 HE2 MET A 20 0.210 -7.395 -2.896 1.00 0.00 H ATOM 326 HE3 MET A 20 1.124 -7.610 -4.389 1.00 0.00 H ATOM 327 N ILE A 21 4.862 -3.754 0.370 1.00 0.00 N ATOM 328 CA ILE A 21 6.303 -3.905 0.273 1.00 0.00 C ATOM 329 C ILE A 21 6.954 -3.671 1.630 1.00 0.00 C ATOM 330 O ILE A 21 7.910 -4.356 1.994 1.00 0.00 O ATOM 331 CB ILE A 21 6.903 -2.955 -0.792 1.00 0.00 C ATOM 332 CG1 ILE A 21 8.432 -2.904 -0.675 1.00 0.00 C ATOM 333 CG2 ILE A 21 6.294 -1.562 -0.681 1.00 0.00 C ATOM 334 CD1 ILE A 21 8.924 -2.096 0.506 1.00 0.00 C ATOM 335 H ILE A 21 4.485 -2.858 0.493 1.00 0.00 H ATOM 336 HA ILE A 21 6.509 -4.916 -0.030 1.00 0.00 H ATOM 337 HB ILE A 21 6.643 -3.347 -1.764 1.00 0.00 H ATOM 338 HG12 ILE A 21 8.810 -3.911 -0.565 1.00 0.00 H ATOM 339 HG13 ILE A 21 8.841 -2.466 -1.575 1.00 0.00 H ATOM 340 HG21 ILE A 21 5.948 -1.398 0.327 1.00 0.00 H ATOM 341 HG22 ILE A 21 5.462 -1.479 -1.365 1.00 0.00 H ATOM 342 HG23 ILE A 21 7.040 -0.822 -0.932 1.00 0.00 H ATOM 343 HD11 ILE A 21 9.426 -2.751 1.202 1.00 0.00 H ATOM 344 HD12 ILE A 21 8.079 -1.634 0.997 1.00 0.00 H ATOM 345 HD13 ILE A 21 9.608 -1.333 0.167 1.00 0.00 H ATOM 346 N SER A 22 6.431 -2.707 2.380 1.00 0.00 N ATOM 347 CA SER A 22 6.969 -2.402 3.699 1.00 0.00 C ATOM 348 C SER A 22 6.951 -3.647 4.576 1.00 0.00 C ATOM 349 O SER A 22 7.773 -3.798 5.479 1.00 0.00 O ATOM 350 CB SER A 22 6.167 -1.279 4.359 1.00 0.00 C ATOM 351 OG SER A 22 6.636 -1.020 5.671 1.00 0.00 O ATOM 352 H SER A 22 5.666 -2.196 2.044 1.00 0.00 H ATOM 353 HA SER A 22 7.991 -2.082 3.571 1.00 0.00 H ATOM 354 HB2 SER A 22 6.264 -0.377 3.772 1.00 0.00 H ATOM 355 HB3 SER A 22 5.127 -1.564 4.411 1.00 0.00 H ATOM 356 HG SER A 22 6.615 -0.075 5.838 1.00 0.00 H ATOM 357 N ARG A 23 6.012 -4.542 4.289 1.00 0.00 N ATOM 358 CA ARG A 23 5.888 -5.785 5.033 1.00 0.00 C ATOM 359 C ARG A 23 6.859 -6.826 4.481 1.00 0.00 C ATOM 360 O ARG A 23 7.345 -7.687 5.214 1.00 0.00 O ATOM 361 CB ARG A 23 4.447 -6.298 4.963 1.00 0.00 C ATOM 362 CG ARG A 23 4.258 -7.684 5.554 1.00 0.00 C ATOM 363 CD ARG A 23 4.595 -8.764 4.541 1.00 0.00 C ATOM 364 NE ARG A 23 3.714 -9.924 4.661 1.00 0.00 N ATOM 365 CZ ARG A 23 3.677 -10.722 5.726 1.00 0.00 C ATOM 366 NH1 ARG A 23 4.469 -10.492 6.766 1.00 0.00 N ATOM 367 NH2 ARG A 23 2.844 -11.754 5.752 1.00 0.00 N ATOM 368 H ARG A 23 5.394 -4.366 3.550 1.00 0.00 H ATOM 369 HA ARG A 23 6.143 -5.582 6.062 1.00 0.00 H ATOM 370 HB2 ARG A 23 3.807 -5.613 5.499 1.00 0.00 H ATOM 371 HB3 ARG A 23 4.139 -6.328 3.928 1.00 0.00 H ATOM 372 HG2 ARG A 23 4.907 -7.791 6.411 1.00 0.00 H ATOM 373 HG3 ARG A 23 3.229 -7.798 5.862 1.00 0.00 H ATOM 374 HD2 ARG A 23 4.494 -8.349 3.547 1.00 0.00 H ATOM 375 HD3 ARG A 23 5.617 -9.079 4.699 1.00 0.00 H ATOM 376 HE ARG A 23 3.118 -10.119 3.908 1.00 0.00 H ATOM 377 HH11 ARG A 23 5.099 -9.716 6.753 1.00 0.00 H ATOM 378 HH12 ARG A 23 4.436 -11.095 7.562 1.00 0.00 H ATOM 379 HH21 ARG A 23 2.245 -11.932 4.972 1.00 0.00 H ATOM 380 HH22 ARG A 23 2.816 -12.354 6.551 1.00 0.00 H ATOM 381 N VAL A 24 7.152 -6.727 3.185 1.00 0.00 N ATOM 382 CA VAL A 24 8.083 -7.647 2.539 1.00 0.00 C ATOM 383 C VAL A 24 9.453 -7.533 3.177 1.00 0.00 C ATOM 384 O VAL A 24 10.187 -8.515 3.290 1.00 0.00 O ATOM 385 CB VAL A 24 8.202 -7.370 1.031 1.00 0.00 C ATOM 386 CG1 VAL A 24 9.093 -8.406 0.363 1.00 0.00 C ATOM 387 CG2 VAL A 24 6.827 -7.344 0.387 1.00 0.00 C ATOM 388 H VAL A 24 6.745 -6.011 2.656 1.00 0.00 H ATOM 389 HA VAL A 24 7.718 -8.649 2.677 1.00 0.00 H ATOM 390 HB VAL A 24 8.655 -6.401 0.901 1.00 0.00 H ATOM 391 HG11 VAL A 24 9.051 -9.330 0.919 1.00 0.00 H ATOM 392 HG12 VAL A 24 10.111 -8.045 0.342 1.00 0.00 H ATOM 393 HG13 VAL A 24 8.751 -8.577 -0.647 1.00 0.00 H ATOM 394 HG21 VAL A 24 6.517 -8.353 0.158 1.00 0.00 H ATOM 395 HG22 VAL A 24 6.867 -6.764 -0.523 1.00 0.00 H ATOM 396 HG23 VAL A 24 6.122 -6.897 1.070 1.00 0.00 H ATOM 397 N LEU A 25 9.784 -6.323 3.608 1.00 0.00 N ATOM 398 CA LEU A 25 11.059 -6.068 4.255 1.00 0.00 C ATOM 399 C LEU A 25 11.222 -6.913 5.511 1.00 0.00 C ATOM 400 O LEU A 25 12.312 -6.991 6.077 1.00 0.00 O ATOM 401 CB LEU A 25 11.189 -4.585 4.602 1.00 0.00 C ATOM 402 CG LEU A 25 11.599 -3.681 3.438 1.00 0.00 C ATOM 403 CD1 LEU A 25 10.908 -2.330 3.542 1.00 0.00 C ATOM 404 CD2 LEU A 25 13.110 -3.508 3.406 1.00 0.00 C ATOM 405 H LEU A 25 9.148 -5.584 3.492 1.00 0.00 H ATOM 406 HA LEU A 25 11.833 -6.337 3.569 1.00 0.00 H ATOM 407 HB2 LEU A 25 10.235 -4.242 4.981 1.00 0.00 H ATOM 408 HB3 LEU A 25 11.925 -4.482 5.385 1.00 0.00 H ATOM 409 HG LEU A 25 11.294 -4.141 2.509 1.00 0.00 H ATOM 410 HD11 LEU A 25 11.476 -1.592 2.994 1.00 0.00 H ATOM 411 HD12 LEU A 25 10.844 -2.037 4.579 1.00 0.00 H ATOM 412 HD13 LEU A 25 9.914 -2.401 3.125 1.00 0.00 H ATOM 413 HD21 LEU A 25 13.487 -3.446 4.417 1.00 0.00 H ATOM 414 HD22 LEU A 25 13.358 -2.601 2.874 1.00 0.00 H ATOM 415 HD23 LEU A 25 13.559 -4.353 2.906 1.00 0.00 H ATOM 416 N ASP A 26 10.137 -7.535 5.954 1.00 0.00 N ATOM 417 CA ASP A 26 10.178 -8.354 7.148 1.00 0.00 C ATOM 418 C ASP A 26 9.109 -9.442 7.114 1.00 0.00 C ATOM 419 O ASP A 26 8.647 -9.903 8.157 1.00 0.00 O ATOM 420 CB ASP A 26 9.991 -7.454 8.358 1.00 0.00 C ATOM 421 CG ASP A 26 10.567 -8.052 9.627 1.00 0.00 C ATOM 422 OD1 ASP A 26 10.035 -9.080 10.093 1.00 0.00 O ATOM 423 OD2 ASP A 26 11.551 -7.491 10.153 1.00 0.00 O ATOM 424 H ASP A 26 9.290 -7.432 5.476 1.00 0.00 H ATOM 425 HA ASP A 26 11.151 -8.818 7.202 1.00 0.00 H ATOM 426 HB2 ASP A 26 10.488 -6.513 8.161 1.00 0.00 H ATOM 427 HB3 ASP A 26 8.936 -7.277 8.504 1.00 0.00 H ATOM 428 N GLU A 27 8.722 -9.849 5.909 1.00 0.00 N ATOM 429 CA GLU A 27 7.709 -10.885 5.742 1.00 0.00 C ATOM 430 C GLU A 27 8.175 -12.204 6.350 1.00 0.00 C ATOM 431 O GLU A 27 7.409 -12.892 7.025 1.00 0.00 O ATOM 432 CB GLU A 27 7.388 -11.079 4.260 1.00 0.00 C ATOM 433 CG GLU A 27 8.566 -11.588 3.448 1.00 0.00 C ATOM 434 CD GLU A 27 8.245 -11.719 1.972 1.00 0.00 C ATOM 435 OE1 GLU A 27 7.275 -11.079 1.516 1.00 0.00 O ATOM 436 OE2 GLU A 27 8.964 -12.463 1.272 1.00 0.00 O ATOM 437 H GLU A 27 9.128 -9.445 5.113 1.00 0.00 H ATOM 438 HA GLU A 27 6.818 -10.562 6.254 1.00 0.00 H ATOM 439 HB2 GLU A 27 6.580 -11.790 4.168 1.00 0.00 H ATOM 440 HB3 GLU A 27 7.074 -10.133 3.844 1.00 0.00 H ATOM 441 HG2 GLU A 27 9.388 -10.898 3.562 1.00 0.00 H ATOM 442 HG3 GLU A 27 8.854 -12.557 3.828 1.00 0.00 H ATOM 443 N GLU A 28 9.435 -12.550 6.106 1.00 0.00 N ATOM 444 CA GLU A 28 10.003 -13.787 6.630 1.00 0.00 C ATOM 445 C GLU A 28 11.485 -13.894 6.283 1.00 0.00 C ATOM 446 O GLU A 28 11.936 -13.353 5.274 1.00 0.00 O ATOM 447 CB GLU A 28 9.248 -14.996 6.075 1.00 0.00 C ATOM 448 CG GLU A 28 9.615 -16.306 6.752 1.00 0.00 C ATOM 449 CD GLU A 28 8.410 -17.189 7.006 1.00 0.00 C ATOM 450 OE1 GLU A 28 7.303 -16.643 7.197 1.00 0.00 O ATOM 451 OE2 GLU A 28 8.572 -18.428 7.013 1.00 0.00 O ATOM 452 H GLU A 28 9.996 -11.960 5.562 1.00 0.00 H ATOM 453 HA GLU A 28 9.898 -13.770 7.705 1.00 0.00 H ATOM 454 HB2 GLU A 28 8.188 -14.833 6.204 1.00 0.00 H ATOM 455 HB3 GLU A 28 9.464 -15.087 5.021 1.00 0.00 H ATOM 456 HG2 GLU A 28 10.308 -16.841 6.120 1.00 0.00 H ATOM 457 HG3 GLU A 28 10.088 -16.087 7.699 1.00 0.00 H ATOM 458 N ASP A 29 12.236 -14.596 7.125 1.00 0.00 N ATOM 459 CA ASP A 29 13.666 -14.775 6.907 1.00 0.00 C ATOM 460 C ASP A 29 13.931 -15.477 5.579 1.00 0.00 C ATOM 461 O ASP A 29 13.205 -16.395 5.195 1.00 0.00 O ATOM 462 CB ASP A 29 14.282 -15.579 8.053 1.00 0.00 C ATOM 463 CG ASP A 29 14.792 -14.692 9.172 1.00 0.00 C ATOM 464 OD1 ASP A 29 14.127 -13.680 9.478 1.00 0.00 O ATOM 465 OD2 ASP A 29 15.857 -15.010 9.742 1.00 0.00 O ATOM 466 H ASP A 29 11.818 -15.004 7.912 1.00 0.00 H ATOM 467 HA ASP A 29 14.122 -13.797 6.880 1.00 0.00 H ATOM 468 HB2 ASP A 29 13.535 -16.245 8.460 1.00 0.00 H ATOM 469 HB3 ASP A 29 15.109 -16.161 7.673 1.00 0.00 H ATOM 470 N ASP A 30 14.974 -15.040 4.882 1.00 0.00 N ATOM 471 CA ASP A 30 15.334 -15.627 3.596 1.00 0.00 C ATOM 472 C ASP A 30 15.649 -17.112 3.745 1.00 0.00 C ATOM 473 O ASP A 30 16.099 -17.558 4.800 1.00 0.00 O ATOM 474 CB ASP A 30 16.537 -14.896 2.997 1.00 0.00 C ATOM 475 CG ASP A 30 16.442 -14.766 1.489 1.00 0.00 C ATOM 476 OD1 ASP A 30 15.330 -14.507 0.985 1.00 0.00 O ATOM 477 OD2 ASP A 30 17.481 -14.923 0.814 1.00 0.00 O ATOM 478 H ASP A 30 15.515 -14.305 5.240 1.00 0.00 H ATOM 479 HA ASP A 30 14.490 -15.515 2.933 1.00 0.00 H ATOM 480 HB2 ASP A 30 16.596 -13.905 3.421 1.00 0.00 H ATOM 481 HB3 ASP A 30 17.438 -15.441 3.238 1.00 0.00 H ATOM 482 N SER A 31 15.410 -17.872 2.681 1.00 0.00 N ATOM 483 CA SER A 31 15.669 -19.307 2.693 1.00 0.00 C ATOM 484 C SER A 31 16.815 -19.662 1.750 1.00 0.00 C ATOM 485 O SER A 31 16.844 -20.749 1.175 1.00 0.00 O ATOM 486 CB SER A 31 14.409 -20.077 2.294 1.00 0.00 C ATOM 487 OG SER A 31 14.134 -19.926 0.912 1.00 0.00 O ATOM 488 H SER A 31 15.052 -17.458 1.869 1.00 0.00 H ATOM 489 HA SER A 31 15.947 -19.586 3.699 1.00 0.00 H ATOM 490 HB2 SER A 31 14.547 -21.126 2.508 1.00 0.00 H ATOM 491 HB3 SER A 31 13.567 -19.702 2.859 1.00 0.00 H ATOM 492 HG SER A 31 13.767 -19.054 0.752 1.00 0.00 H ATOM 493 N ARG A 32 17.756 -18.736 1.597 1.00 0.00 N ATOM 494 CA ARG A 32 18.905 -18.951 0.724 1.00 0.00 C ATOM 495 C ARG A 32 18.457 -19.209 -0.712 1.00 0.00 C ATOM 496 O ARG A 32 17.274 -19.096 -1.033 1.00 0.00 O ATOM 497 CB ARG A 32 19.742 -20.128 1.229 1.00 0.00 C ATOM 498 CG ARG A 32 21.239 -19.925 1.060 1.00 0.00 C ATOM 499 CD ARG A 32 22.018 -20.540 2.212 1.00 0.00 C ATOM 500 NE ARG A 32 23.171 -19.727 2.590 1.00 0.00 N ATOM 501 CZ ARG A 32 23.802 -19.832 3.757 1.00 0.00 C ATOM 502 NH1 ARG A 32 23.396 -20.714 4.662 1.00 0.00 N ATOM 503 NH2 ARG A 32 24.843 -19.053 4.020 1.00 0.00 N ATOM 504 H ARG A 32 17.678 -17.889 2.082 1.00 0.00 H ATOM 505 HA ARG A 32 19.509 -18.057 0.745 1.00 0.00 H ATOM 506 HB2 ARG A 32 19.536 -20.277 2.278 1.00 0.00 H ATOM 507 HB3 ARG A 32 19.458 -21.017 0.685 1.00 0.00 H ATOM 508 HG2 ARG A 32 21.554 -20.390 0.138 1.00 0.00 H ATOM 509 HG3 ARG A 32 21.447 -18.866 1.022 1.00 0.00 H ATOM 510 HD2 ARG A 32 21.361 -20.634 3.064 1.00 0.00 H ATOM 511 HD3 ARG A 32 22.362 -21.520 1.914 1.00 0.00 H ATOM 512 HE ARG A 32 23.491 -19.067 1.940 1.00 0.00 H ATOM 513 HH11 ARG A 32 22.613 -21.305 4.470 1.00 0.00 H ATOM 514 HH12 ARG A 32 23.875 -20.788 5.537 1.00 0.00 H ATOM 515 HH21 ARG A 32 25.153 -18.387 3.342 1.00 0.00 H ATOM 516 HH22 ARG A 32 25.317 -19.131 4.897 1.00 0.00 H ATOM 517 N LYS A 33 19.411 -19.555 -1.570 1.00 0.00 N ATOM 518 CA LYS A 33 19.114 -19.829 -2.971 1.00 0.00 C ATOM 519 C LYS A 33 20.036 -20.913 -3.521 1.00 0.00 C ATOM 520 O LYS A 33 20.922 -21.371 -2.769 1.00 0.00 O ATOM 521 CB LYS A 33 19.256 -18.553 -3.803 1.00 0.00 C ATOM 522 CG LYS A 33 17.965 -17.760 -3.926 1.00 0.00 C ATOM 523 CD LYS A 33 16.972 -18.453 -4.846 1.00 0.00 C ATOM 524 CE LYS A 33 16.169 -17.448 -5.656 1.00 0.00 C ATOM 525 NZ LYS A 33 14.985 -18.077 -6.304 1.00 0.00 N ATOM 526 OXT LYS A 33 19.864 -21.295 -4.697 1.00 0.00 O ATOM 527 H LYS A 33 20.335 -19.629 -1.254 1.00 0.00 H ATOM 528 HA LYS A 33 18.094 -20.176 -3.033 1.00 0.00 H ATOM 529 HB2 LYS A 33 20.000 -17.918 -3.344 1.00 0.00 H ATOM 530 HB3 LYS A 33 19.586 -18.819 -4.797 1.00 0.00 H ATOM 531 HG2 LYS A 33 17.522 -17.658 -2.947 1.00 0.00 H ATOM 532 HG3 LYS A 33 18.191 -16.782 -4.326 1.00 0.00 H ATOM 533 HD2 LYS A 33 17.513 -19.097 -5.524 1.00 0.00 H ATOM 534 HD3 LYS A 33 16.295 -19.044 -4.248 1.00 0.00 H ATOM 535 HE2 LYS A 33 15.833 -16.661 -4.999 1.00 0.00 H ATOM 536 HE3 LYS A 33 16.807 -17.030 -6.421 1.00 0.00 H ATOM 537 HZ1 LYS A 33 14.171 -18.056 -5.657 1.00 0.00 H ATOM 538 HZ2 LYS A 33 15.193 -19.066 -6.548 1.00 0.00 H ATOM 539 HZ3 LYS A 33 14.737 -17.562 -7.173 1.00 0.00 H TER 540 LYS A 33