ATOM 1 N LEU A 1 3.705 14.534 -5.160 1.00 0.00 N ATOM 2 CA LEU A 1 2.701 14.000 -4.257 1.00 0.00 C ATOM 3 C LEU A 1 1.793 13.035 -5.023 1.00 0.00 C ATOM 4 O LEU A 1 0.616 13.321 -5.235 1.00 0.00 O ATOM 5 CB LEU A 1 1.945 15.135 -3.563 1.00 0.00 C ATOM 6 CG LEU A 1 2.800 16.114 -2.755 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.699 17.530 -3.326 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.432 16.067 -1.270 1.00 0.00 C ATOM 9 H LEU A 1 4.563 14.805 -4.725 1.00 0.00 H ATOM 10 HA LEU A 1 3.224 13.440 -3.481 1.00 0.00 H ATOM 11 HB2 LEU A 1 1.401 15.699 -4.320 1.00 0.00 H ATOM 12 HB3 LEU A 1 1.202 14.697 -2.897 1.00 0.00 H ATOM 13 HG LEU A 1 3.842 15.806 -2.838 1.00 0.00 H ATOM 14 HD11 LEU A 1 3.012 17.524 -4.370 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.668 17.877 -3.257 1.00 0.00 H ATOM 16 HD13 LEU A 1 3.346 18.197 -2.757 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.589 15.058 -0.889 1.00 0.00 H ATOM 18 HD22 LEU A 1 3.060 16.766 -0.718 1.00 0.00 H ATOM 19 HD23 LEU A 1 1.385 16.343 -1.147 1.00 0.00 H ATOM 20 N LYS A 2 2.375 11.912 -5.417 1.00 0.00 N ATOM 21 CA LYS A 2 1.634 10.904 -6.155 1.00 0.00 C ATOM 22 C LYS A 2 1.945 9.522 -5.576 1.00 0.00 C ATOM 23 O LYS A 2 3.061 9.272 -5.124 1.00 0.00 O ATOM 24 CB LYS A 2 1.917 11.020 -7.654 1.00 0.00 C ATOM 25 CG LYS A 2 3.389 10.736 -7.957 1.00 0.00 C ATOM 26 CD LYS A 2 3.672 10.852 -9.457 1.00 0.00 C ATOM 27 CE LYS A 2 5.142 10.554 -9.762 1.00 0.00 C ATOM 28 NZ LYS A 2 5.402 10.666 -11.214 1.00 0.00 N ATOM 29 H LYS A 2 3.333 11.687 -5.240 1.00 0.00 H ATOM 30 HA LYS A 2 0.573 11.108 -6.010 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.286 10.321 -8.203 1.00 0.00 H ATOM 32 HB3 LYS A 2 1.657 12.021 -8.000 1.00 0.00 H ATOM 33 HG2 LYS A 2 4.019 11.436 -7.410 1.00 0.00 H ATOM 34 HG3 LYS A 2 3.649 9.735 -7.611 1.00 0.00 H ATOM 35 HD2 LYS A 2 3.035 10.157 -10.005 1.00 0.00 H ATOM 36 HD3 LYS A 2 3.421 11.855 -9.801 1.00 0.00 H ATOM 37 HE2 LYS A 2 5.780 11.250 -9.217 1.00 0.00 H ATOM 38 HE3 LYS A 2 5.395 9.552 -9.416 1.00 0.00 H ATOM 39 HZ1 LYS A 2 5.187 11.593 -11.522 1.00 0.00 H ATOM 40 HZ2 LYS A 2 6.366 10.469 -11.396 1.00 0.00 H ATOM 41 HZ3 LYS A 2 4.829 10.010 -11.707 1.00 0.00 H ATOM 42 N CYS A 3 0.938 8.661 -5.608 1.00 0.00 N ATOM 43 CA CYS A 3 1.091 7.312 -5.092 1.00 0.00 C ATOM 44 C CYS A 3 0.359 6.352 -6.033 1.00 0.00 C ATOM 45 O CYS A 3 -0.403 6.785 -6.896 1.00 0.00 O ATOM 46 CB CYS A 3 0.586 7.196 -3.653 1.00 0.00 C ATOM 47 SG CYS A 3 0.882 8.673 -2.614 1.00 0.00 S ATOM 48 H CYS A 3 0.034 8.873 -5.978 1.00 0.00 H ATOM 49 HA CYS A 3 2.160 7.100 -5.079 1.00 0.00 H ATOM 50 HB2 CYS A 3 -0.485 6.992 -3.673 1.00 0.00 H ATOM 51 HB3 CYS A 3 1.065 6.337 -3.183 1.00 0.00 H ATOM 52 N LYS A 4 0.616 5.068 -5.834 1.00 0.00 N ATOM 53 CA LYS A 4 -0.009 4.044 -6.653 1.00 0.00 C ATOM 54 C LYS A 4 -1.238 3.495 -5.926 1.00 0.00 C ATOM 55 O LYS A 4 -1.304 3.527 -4.698 1.00 0.00 O ATOM 56 CB LYS A 4 1.010 2.969 -7.036 1.00 0.00 C ATOM 57 CG LYS A 4 2.177 3.574 -7.819 1.00 0.00 C ATOM 58 CD LYS A 4 3.113 2.481 -8.341 1.00 0.00 C ATOM 59 CE LYS A 4 4.181 3.069 -9.265 1.00 0.00 C ATOM 60 NZ LYS A 4 5.108 2.011 -9.724 1.00 0.00 N ATOM 61 H LYS A 4 1.237 4.725 -5.129 1.00 0.00 H ATOM 62 HA LYS A 4 -0.338 4.520 -7.577 1.00 0.00 H ATOM 63 HB2 LYS A 4 1.385 2.480 -6.137 1.00 0.00 H ATOM 64 HB3 LYS A 4 0.524 2.200 -7.637 1.00 0.00 H ATOM 65 HG2 LYS A 4 1.794 4.159 -8.655 1.00 0.00 H ATOM 66 HG3 LYS A 4 2.733 4.258 -7.179 1.00 0.00 H ATOM 67 HD2 LYS A 4 3.591 1.976 -7.501 1.00 0.00 H ATOM 68 HD3 LYS A 4 2.535 1.729 -8.878 1.00 0.00 H ATOM 69 HE2 LYS A 4 3.706 3.542 -10.124 1.00 0.00 H ATOM 70 HE3 LYS A 4 4.737 3.846 -8.740 1.00 0.00 H ATOM 71 HZ1 LYS A 4 4.595 1.308 -10.216 1.00 0.00 H ATOM 72 HZ2 LYS A 4 5.794 2.410 -10.332 1.00 0.00 H ATOM 73 HZ3 LYS A 4 5.562 1.600 -8.933 1.00 0.00 H ATOM 74 N LYS A 5 -2.182 3.003 -6.715 1.00 0.00 N ATOM 75 CA LYS A 5 -3.406 2.448 -6.162 1.00 0.00 C ATOM 76 C LYS A 5 -3.251 0.933 -6.011 1.00 0.00 C ATOM 77 O LYS A 5 -2.148 0.403 -6.138 1.00 0.00 O ATOM 78 CB LYS A 5 -4.612 2.861 -7.007 1.00 0.00 C ATOM 79 CG LYS A 5 -4.611 4.370 -7.263 1.00 0.00 C ATOM 80 CD LYS A 5 -6.004 4.858 -7.667 1.00 0.00 C ATOM 81 CE LYS A 5 -6.348 4.416 -9.091 1.00 0.00 C ATOM 82 NZ LYS A 5 -7.262 3.252 -9.065 1.00 0.00 N ATOM 83 H LYS A 5 -2.121 2.980 -7.713 1.00 0.00 H ATOM 84 HA LYS A 5 -3.543 2.881 -5.171 1.00 0.00 H ATOM 85 HB2 LYS A 5 -4.595 2.327 -7.958 1.00 0.00 H ATOM 86 HB3 LYS A 5 -5.533 2.575 -6.499 1.00 0.00 H ATOM 87 HG2 LYS A 5 -4.284 4.894 -6.365 1.00 0.00 H ATOM 88 HG3 LYS A 5 -3.896 4.608 -8.050 1.00 0.00 H ATOM 89 HD2 LYS A 5 -6.746 4.467 -6.971 1.00 0.00 H ATOM 90 HD3 LYS A 5 -6.046 5.945 -7.600 1.00 0.00 H ATOM 91 HE2 LYS A 5 -6.815 5.240 -9.631 1.00 0.00 H ATOM 92 HE3 LYS A 5 -5.436 4.158 -9.628 1.00 0.00 H ATOM 93 HZ1 LYS A 5 -6.830 2.500 -8.567 1.00 0.00 H ATOM 94 HZ2 LYS A 5 -8.115 3.508 -8.610 1.00 0.00 H ATOM 95 HZ3 LYS A 5 -7.458 2.962 -10.002 1.00 0.00 H ATOM 96 N LEU A 6 -4.371 0.279 -5.742 1.00 0.00 N ATOM 97 CA LEU A 6 -4.374 -1.164 -5.573 1.00 0.00 C ATOM 98 C LEU A 6 -3.626 -1.811 -6.740 1.00 0.00 C ATOM 99 O LEU A 6 -3.049 -2.887 -6.592 1.00 0.00 O ATOM 100 CB LEU A 6 -5.803 -1.680 -5.396 1.00 0.00 C ATOM 101 CG LEU A 6 -6.693 -0.878 -4.445 1.00 0.00 C ATOM 102 CD1 LEU A 6 -7.660 0.017 -5.222 1.00 0.00 C ATOM 103 CD2 LEU A 6 -7.426 -1.802 -3.470 1.00 0.00 C ATOM 104 H LEU A 6 -5.264 0.718 -5.641 1.00 0.00 H ATOM 105 HA LEU A 6 -3.835 -1.385 -4.652 1.00 0.00 H ATOM 106 HB2 LEU A 6 -6.282 -1.707 -6.375 1.00 0.00 H ATOM 107 HB3 LEU A 6 -5.755 -2.708 -5.037 1.00 0.00 H ATOM 108 HG LEU A 6 -6.056 -0.223 -3.851 1.00 0.00 H ATOM 109 HD11 LEU A 6 -7.184 0.352 -6.144 1.00 0.00 H ATOM 110 HD12 LEU A 6 -8.562 -0.545 -5.463 1.00 0.00 H ATOM 111 HD13 LEU A 6 -7.923 0.883 -4.614 1.00 0.00 H ATOM 112 HD21 LEU A 6 -6.721 -2.520 -3.050 1.00 0.00 H ATOM 113 HD22 LEU A 6 -7.862 -1.209 -2.666 1.00 0.00 H ATOM 114 HD23 LEU A 6 -8.216 -2.335 -3.998 1.00 0.00 H ATOM 115 N VAL A 7 -3.660 -1.128 -7.875 1.00 0.00 N ATOM 116 CA VAL A 7 -2.993 -1.623 -9.067 1.00 0.00 C ATOM 117 C VAL A 7 -1.680 -0.863 -9.264 1.00 0.00 C ATOM 118 O VAL A 7 -1.659 0.366 -9.233 1.00 0.00 O ATOM 119 CB VAL A 7 -3.930 -1.521 -10.272 1.00 0.00 C ATOM 120 CG1 VAL A 7 -3.174 -1.778 -11.577 1.00 0.00 C ATOM 121 CG2 VAL A 7 -5.116 -2.476 -10.127 1.00 0.00 C ATOM 122 H VAL A 7 -4.132 -0.254 -7.987 1.00 0.00 H ATOM 123 HA VAL A 7 -2.767 -2.677 -8.904 1.00 0.00 H ATOM 124 HB VAL A 7 -4.321 -0.504 -10.307 1.00 0.00 H ATOM 125 HG11 VAL A 7 -2.468 -2.595 -11.433 1.00 0.00 H ATOM 126 HG12 VAL A 7 -3.883 -2.045 -12.361 1.00 0.00 H ATOM 127 HG13 VAL A 7 -2.634 -0.877 -11.868 1.00 0.00 H ATOM 128 HG21 VAL A 7 -5.652 -2.253 -9.205 1.00 0.00 H ATOM 129 HG22 VAL A 7 -5.787 -2.353 -10.977 1.00 0.00 H ATOM 130 HG23 VAL A 7 -4.753 -3.504 -10.097 1.00 0.00 H ATOM 131 N PRO A 8 -0.587 -1.647 -9.468 1.00 0.00 N ATOM 132 CA PRO A 8 0.727 -1.061 -9.671 1.00 0.00 C ATOM 133 C PRO A 8 0.850 -0.462 -11.073 1.00 0.00 C ATOM 134 O PRO A 8 1.768 0.311 -11.344 1.00 0.00 O ATOM 135 CB PRO A 8 1.707 -2.195 -9.420 1.00 0.00 C ATOM 136 CG PRO A 8 0.900 -3.477 -9.544 1.00 0.00 C ATOM 137 CD PRO A 8 -0.574 -3.106 -9.512 1.00 0.00 C ATOM 138 HA PRO A 8 0.869 -0.301 -9.036 1.00 0.00 H ATOM 139 HB2 PRO A 8 2.521 -2.175 -10.144 1.00 0.00 H ATOM 140 HB3 PRO A 8 2.157 -2.111 -8.431 1.00 0.00 H ATOM 141 HG2 PRO A 8 1.143 -3.994 -10.473 1.00 0.00 H ATOM 142 HG3 PRO A 8 1.139 -4.159 -8.728 1.00 0.00 H ATOM 143 HD2 PRO A 8 -1.096 -3.480 -10.393 1.00 0.00 H ATOM 144 HD3 PRO A 8 -1.071 -3.533 -8.641 1.00 0.00 H ATOM 145 N LEU A 9 -0.087 -0.843 -11.929 1.00 0.00 N ATOM 146 CA LEU A 9 -0.094 -0.354 -13.297 1.00 0.00 C ATOM 147 C LEU A 9 -0.932 0.924 -13.373 1.00 0.00 C ATOM 148 O LEU A 9 -1.153 1.462 -14.457 1.00 0.00 O ATOM 149 CB LEU A 9 -0.560 -1.452 -14.256 1.00 0.00 C ATOM 150 CG LEU A 9 0.210 -2.772 -14.189 1.00 0.00 C ATOM 151 CD1 LEU A 9 -0.556 -3.890 -14.899 1.00 0.00 C ATOM 152 CD2 LEU A 9 1.628 -2.608 -14.741 1.00 0.00 C ATOM 153 H LEU A 9 -0.830 -1.472 -11.701 1.00 0.00 H ATOM 154 HA LEU A 9 0.934 -0.110 -13.563 1.00 0.00 H ATOM 155 HB2 LEU A 9 -1.612 -1.658 -14.058 1.00 0.00 H ATOM 156 HB3 LEU A 9 -0.497 -1.068 -15.274 1.00 0.00 H ATOM 157 HG LEU A 9 0.304 -3.060 -13.142 1.00 0.00 H ATOM 158 HD11 LEU A 9 -0.706 -3.621 -15.944 1.00 0.00 H ATOM 159 HD12 LEU A 9 0.017 -4.816 -14.841 1.00 0.00 H ATOM 160 HD13 LEU A 9 -1.523 -4.031 -14.417 1.00 0.00 H ATOM 161 HD21 LEU A 9 1.580 -2.196 -15.749 1.00 0.00 H ATOM 162 HD22 LEU A 9 2.192 -1.932 -14.099 1.00 0.00 H ATOM 163 HD23 LEU A 9 2.121 -3.580 -14.769 1.00 0.00 H ATOM 164 N PHE A 10 -1.374 1.373 -12.208 1.00 0.00 N ATOM 165 CA PHE A 10 -2.182 2.578 -12.128 1.00 0.00 C ATOM 166 C PHE A 10 -1.687 3.498 -11.009 1.00 0.00 C ATOM 167 O PHE A 10 -1.398 3.038 -9.906 1.00 0.00 O ATOM 168 CB PHE A 10 -3.613 2.138 -11.814 1.00 0.00 C ATOM 169 CG PHE A 10 -4.467 1.867 -13.054 1.00 0.00 C ATOM 170 CD1 PHE A 10 -4.552 2.802 -14.038 1.00 0.00 C ATOM 171 CD2 PHE A 10 -5.141 0.692 -13.173 1.00 0.00 C ATOM 172 CE1 PHE A 10 -5.345 2.551 -15.189 1.00 0.00 C ATOM 173 CE2 PHE A 10 -5.934 0.441 -14.324 1.00 0.00 C ATOM 174 CZ PHE A 10 -6.019 1.376 -15.308 1.00 0.00 C ATOM 175 H PHE A 10 -1.189 0.930 -11.331 1.00 0.00 H ATOM 176 HA PHE A 10 -2.091 3.092 -13.085 1.00 0.00 H ATOM 177 HB2 PHE A 10 -3.579 1.234 -11.205 1.00 0.00 H ATOM 178 HB3 PHE A 10 -4.096 2.909 -11.214 1.00 0.00 H ATOM 179 HD1 PHE A 10 -4.012 3.744 -13.943 1.00 0.00 H ATOM 180 HD2 PHE A 10 -5.073 -0.057 -12.384 1.00 0.00 H ATOM 181 HE1 PHE A 10 -5.413 3.301 -15.978 1.00 0.00 H ATOM 182 HE2 PHE A 10 -6.474 -0.501 -14.419 1.00 0.00 H ATOM 183 HZ PHE A 10 -6.628 1.184 -16.192 1.00 0.00 H ATOM 184 N SER A 11 -1.604 4.780 -11.334 1.00 0.00 N ATOM 185 CA SER A 11 -1.149 5.767 -10.370 1.00 0.00 C ATOM 186 C SER A 11 -2.072 6.987 -10.395 1.00 0.00 C ATOM 187 O SER A 11 -2.665 7.300 -11.427 1.00 0.00 O ATOM 188 CB SER A 11 0.295 6.188 -10.653 1.00 0.00 C ATOM 189 OG SER A 11 0.540 6.351 -12.047 1.00 0.00 O ATOM 190 H SER A 11 -1.841 5.145 -12.234 1.00 0.00 H ATOM 191 HA SER A 11 -1.198 5.270 -9.402 1.00 0.00 H ATOM 192 HB2 SER A 11 0.507 7.124 -10.136 1.00 0.00 H ATOM 193 HB3 SER A 11 0.976 5.440 -10.249 1.00 0.00 H ATOM 194 HG SER A 11 1.490 6.624 -12.198 1.00 0.00 H ATOM 195 N LYS A 12 -2.166 7.642 -9.247 1.00 0.00 N ATOM 196 CA LYS A 12 -3.007 8.820 -9.125 1.00 0.00 C ATOM 197 C LYS A 12 -2.388 9.780 -8.107 1.00 0.00 C ATOM 198 O LYS A 12 -1.865 9.349 -7.080 1.00 0.00 O ATOM 199 CB LYS A 12 -4.446 8.419 -8.795 1.00 0.00 C ATOM 200 CG LYS A 12 -5.366 8.636 -9.998 1.00 0.00 C ATOM 201 CD LYS A 12 -5.730 10.114 -10.151 1.00 0.00 C ATOM 202 CE LYS A 12 -6.707 10.322 -11.310 1.00 0.00 C ATOM 203 NZ LYS A 12 -7.041 11.756 -11.456 1.00 0.00 N ATOM 204 H LYS A 12 -1.681 7.380 -8.413 1.00 0.00 H ATOM 205 HA LYS A 12 -3.025 9.312 -10.097 1.00 0.00 H ATOM 206 HB2 LYS A 12 -4.476 7.372 -8.494 1.00 0.00 H ATOM 207 HB3 LYS A 12 -4.806 9.004 -7.948 1.00 0.00 H ATOM 208 HG2 LYS A 12 -4.873 8.284 -10.905 1.00 0.00 H ATOM 209 HG3 LYS A 12 -6.273 8.045 -9.879 1.00 0.00 H ATOM 210 HD2 LYS A 12 -6.175 10.480 -9.225 1.00 0.00 H ATOM 211 HD3 LYS A 12 -4.827 10.699 -10.323 1.00 0.00 H ATOM 212 HE2 LYS A 12 -6.268 9.948 -12.235 1.00 0.00 H ATOM 213 HE3 LYS A 12 -7.616 9.746 -11.134 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -7.462 12.088 -10.611 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -6.207 12.276 -11.639 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -7.681 11.873 -12.216 1.00 0.00 H ATOM 217 N THR A 13 -2.466 11.063 -8.427 1.00 0.00 N ATOM 218 CA THR A 13 -1.920 12.088 -7.554 1.00 0.00 C ATOM 219 C THR A 13 -2.912 12.422 -6.438 1.00 0.00 C ATOM 220 O THR A 13 -4.107 12.567 -6.687 1.00 0.00 O ATOM 221 CB THR A 13 -1.547 13.295 -8.416 1.00 0.00 C ATOM 222 OG1 THR A 13 -0.649 12.765 -9.387 1.00 0.00 O ATOM 223 CG2 THR A 13 -0.708 14.323 -7.654 1.00 0.00 C ATOM 224 H THR A 13 -2.893 11.406 -9.264 1.00 0.00 H ATOM 225 HA THR A 13 -1.024 11.691 -7.077 1.00 0.00 H ATOM 226 HB THR A 13 -2.437 13.759 -8.843 1.00 0.00 H ATOM 227 HG1 THR A 13 -0.530 13.417 -10.136 1.00 0.00 H ATOM 228 HG21 THR A 13 -1.169 14.524 -6.688 1.00 0.00 H ATOM 229 HG22 THR A 13 0.297 13.929 -7.502 1.00 0.00 H ATOM 230 HG23 THR A 13 -0.653 15.246 -8.230 1.00 0.00 H ATOM 231 N CYS A 14 -2.379 12.533 -5.230 1.00 0.00 N ATOM 232 CA CYS A 14 -3.202 12.847 -4.074 1.00 0.00 C ATOM 233 C CYS A 14 -3.654 14.304 -4.188 1.00 0.00 C ATOM 234 O CYS A 14 -2.848 15.188 -4.476 1.00 0.00 O ATOM 235 CB CYS A 14 -2.461 12.580 -2.763 1.00 0.00 C ATOM 236 SG CYS A 14 -1.550 10.994 -2.705 1.00 0.00 S ATOM 237 H CYS A 14 -1.405 12.414 -5.035 1.00 0.00 H ATOM 238 HA CYS A 14 -4.057 12.173 -4.107 1.00 0.00 H ATOM 239 HB2 CYS A 14 -1.757 13.394 -2.587 1.00 0.00 H ATOM 240 HB3 CYS A 14 -3.181 12.600 -1.944 1.00 0.00 H ATOM 241 N PRO A 15 -4.976 14.516 -3.950 1.00 0.00 N ATOM 242 CA PRO A 15 -5.545 15.851 -4.023 1.00 0.00 C ATOM 243 C PRO A 15 -5.156 16.681 -2.797 1.00 0.00 C ATOM 244 O PRO A 15 -4.499 16.179 -1.887 1.00 0.00 O ATOM 245 CB PRO A 15 -7.045 15.634 -4.141 1.00 0.00 C ATOM 246 CG PRO A 15 -7.299 14.213 -3.664 1.00 0.00 C ATOM 247 CD PRO A 15 -5.960 13.494 -3.606 1.00 0.00 C ATOM 248 HA PRO A 15 -5.178 16.342 -4.813 1.00 0.00 H ATOM 249 HB2 PRO A 15 -7.593 16.354 -3.533 1.00 0.00 H ATOM 250 HB3 PRO A 15 -7.379 15.766 -5.170 1.00 0.00 H ATOM 251 HG2 PRO A 15 -7.772 14.219 -2.682 1.00 0.00 H ATOM 252 HG3 PRO A 15 -7.979 13.699 -4.343 1.00 0.00 H ATOM 253 HD2 PRO A 15 -5.774 13.083 -2.614 1.00 0.00 H ATOM 254 HD3 PRO A 15 -5.928 12.661 -4.308 1.00 0.00 H ATOM 255 N ALA A 16 -5.578 17.937 -2.814 1.00 0.00 N ATOM 256 CA ALA A 16 -5.281 18.840 -1.716 1.00 0.00 C ATOM 257 C ALA A 16 -5.803 18.238 -0.410 1.00 0.00 C ATOM 258 O ALA A 16 -6.960 17.827 -0.331 1.00 0.00 O ATOM 259 CB ALA A 16 -5.889 20.214 -2.007 1.00 0.00 C ATOM 260 H ALA A 16 -6.111 18.337 -3.559 1.00 0.00 H ATOM 261 HA ALA A 16 -4.198 18.942 -1.652 1.00 0.00 H ATOM 262 HB1 ALA A 16 -6.968 20.118 -2.119 1.00 0.00 H ATOM 263 HB2 ALA A 16 -5.667 20.892 -1.182 1.00 0.00 H ATOM 264 HB3 ALA A 16 -5.462 20.612 -2.928 1.00 0.00 H ATOM 265 N GLY A 17 -4.925 18.204 0.581 1.00 0.00 N ATOM 266 CA GLY A 17 -5.283 17.658 1.879 1.00 0.00 C ATOM 267 C GLY A 17 -4.481 16.390 2.181 1.00 0.00 C ATOM 268 O GLY A 17 -4.000 16.206 3.298 1.00 0.00 O ATOM 269 H GLY A 17 -3.986 18.540 0.508 1.00 0.00 H ATOM 270 HA2 GLY A 17 -5.097 18.402 2.654 1.00 0.00 H ATOM 271 HA3 GLY A 17 -6.349 17.433 1.902 1.00 0.00 H ATOM 272 N LYS A 18 -4.363 15.548 1.165 1.00 0.00 N ATOM 273 CA LYS A 18 -3.629 14.302 1.307 1.00 0.00 C ATOM 274 C LYS A 18 -2.247 14.454 0.666 1.00 0.00 C ATOM 275 O LYS A 18 -2.140 14.766 -0.519 1.00 0.00 O ATOM 276 CB LYS A 18 -4.442 13.134 0.746 1.00 0.00 C ATOM 277 CG LYS A 18 -5.826 13.067 1.394 1.00 0.00 C ATOM 278 CD LYS A 18 -6.912 13.516 0.415 1.00 0.00 C ATOM 279 CE LYS A 18 -8.281 13.563 1.098 1.00 0.00 C ATOM 280 NZ LYS A 18 -9.323 13.998 0.141 1.00 0.00 N ATOM 281 H LYS A 18 -4.758 15.705 0.259 1.00 0.00 H ATOM 282 HA LYS A 18 -3.497 14.120 2.373 1.00 0.00 H ATOM 283 HB2 LYS A 18 -4.547 13.243 -0.334 1.00 0.00 H ATOM 284 HB3 LYS A 18 -3.909 12.199 0.920 1.00 0.00 H ATOM 285 HG2 LYS A 18 -6.028 12.049 1.725 1.00 0.00 H ATOM 286 HG3 LYS A 18 -5.847 13.701 2.281 1.00 0.00 H ATOM 287 HD2 LYS A 18 -6.666 14.501 0.018 1.00 0.00 H ATOM 288 HD3 LYS A 18 -6.948 12.831 -0.433 1.00 0.00 H ATOM 289 HE2 LYS A 18 -8.530 12.579 1.494 1.00 0.00 H ATOM 290 HE3 LYS A 18 -8.248 14.249 1.944 1.00 0.00 H ATOM 291 HZ1 LYS A 18 -9.098 14.908 -0.207 1.00 0.00 H ATOM 292 HZ2 LYS A 18 -9.366 13.351 -0.621 1.00 0.00 H ATOM 293 HZ3 LYS A 18 -10.209 14.027 0.603 1.00 0.00 H ATOM 294 N ASN A 19 -1.226 14.225 1.478 1.00 0.00 N ATOM 295 CA ASN A 19 0.144 14.333 1.005 1.00 0.00 C ATOM 296 C ASN A 19 0.945 13.125 1.497 1.00 0.00 C ATOM 297 O ASN A 19 2.169 13.187 1.598 1.00 0.00 O ATOM 298 CB ASN A 19 0.816 15.597 1.546 1.00 0.00 C ATOM 299 CG ASN A 19 0.095 16.854 1.054 1.00 0.00 C ATOM 300 OD1 ASN A 19 -0.645 16.837 0.084 1.00 0.00 O ATOM 301 ND2 ASN A 19 0.352 17.941 1.775 1.00 0.00 N ATOM 302 H ASN A 19 -1.322 13.972 2.440 1.00 0.00 H ATOM 303 HA ASN A 19 0.070 14.370 -0.081 1.00 0.00 H ATOM 304 HB2 ASN A 19 0.815 15.576 2.636 1.00 0.00 H ATOM 305 HB3 ASN A 19 1.858 15.623 1.228 1.00 0.00 H ATOM 306 HD21 ASN A 19 0.970 17.887 2.559 1.00 0.00 H ATOM 307 HD22 ASN A 19 -0.072 18.814 1.532 1.00 0.00 H ATOM 308 N LEU A 20 0.221 12.054 1.788 1.00 0.00 N ATOM 309 CA LEU A 20 0.848 10.834 2.266 1.00 0.00 C ATOM 310 C LEU A 20 0.262 9.637 1.516 1.00 0.00 C ATOM 311 O LEU A 20 -0.823 9.728 0.944 1.00 0.00 O ATOM 312 CB LEU A 20 0.723 10.728 3.787 1.00 0.00 C ATOM 313 CG LEU A 20 1.482 11.780 4.598 1.00 0.00 C ATOM 314 CD1 LEU A 20 0.959 11.848 6.034 1.00 0.00 C ATOM 315 CD2 LEU A 20 2.990 11.526 4.549 1.00 0.00 C ATOM 316 H LEU A 20 -0.775 12.012 1.703 1.00 0.00 H ATOM 317 HA LEU A 20 1.911 10.901 2.034 1.00 0.00 H ATOM 318 HB2 LEU A 20 -0.333 10.788 4.050 1.00 0.00 H ATOM 319 HB3 LEU A 20 1.071 9.741 4.093 1.00 0.00 H ATOM 320 HG LEU A 20 1.305 12.755 4.144 1.00 0.00 H ATOM 321 HD11 LEU A 20 -0.128 11.935 6.021 1.00 0.00 H ATOM 322 HD12 LEU A 20 1.244 10.942 6.569 1.00 0.00 H ATOM 323 HD13 LEU A 20 1.387 12.716 6.536 1.00 0.00 H ATOM 324 HD21 LEU A 20 3.180 10.453 4.594 1.00 0.00 H ATOM 325 HD22 LEU A 20 3.397 11.929 3.622 1.00 0.00 H ATOM 326 HD23 LEU A 20 3.469 12.014 5.398 1.00 0.00 H ATOM 327 N CYS A 21 1.006 8.541 1.542 1.00 0.00 N ATOM 328 CA CYS A 21 0.574 7.326 0.871 1.00 0.00 C ATOM 329 C CYS A 21 0.338 6.249 1.931 1.00 0.00 C ATOM 330 O CYS A 21 1.262 5.865 2.647 1.00 0.00 O ATOM 331 CB CYS A 21 1.583 6.874 -0.187 1.00 0.00 C ATOM 332 SG CYS A 21 2.244 8.217 -1.240 1.00 0.00 S ATOM 333 H CYS A 21 1.888 8.474 2.009 1.00 0.00 H ATOM 334 HA CYS A 21 -0.353 7.569 0.352 1.00 0.00 H ATOM 335 HB2 CYS A 21 2.417 6.381 0.314 1.00 0.00 H ATOM 336 HB3 CYS A 21 1.110 6.130 -0.826 1.00 0.00 H ATOM 337 N TYR A 22 -0.904 5.793 2.000 1.00 0.00 N ATOM 338 CA TYR A 22 -1.273 4.768 2.961 1.00 0.00 C ATOM 339 C TYR A 22 -1.356 3.394 2.293 1.00 0.00 C ATOM 340 O TYR A 22 -1.725 3.290 1.124 1.00 0.00 O ATOM 341 CB TYR A 22 -2.660 5.155 3.478 1.00 0.00 C ATOM 342 CG TYR A 22 -3.814 4.557 2.672 1.00 0.00 C ATOM 343 CD1 TYR A 22 -4.080 3.204 2.746 1.00 0.00 C ATOM 344 CD2 TYR A 22 -4.590 5.369 1.870 1.00 0.00 C ATOM 345 CE1 TYR A 22 -5.166 2.641 1.988 1.00 0.00 C ATOM 346 CE2 TYR A 22 -5.676 4.806 1.112 1.00 0.00 C ATOM 347 CZ TYR A 22 -5.911 3.469 1.207 1.00 0.00 C ATOM 348 OH TYR A 22 -6.937 2.937 0.491 1.00 0.00 O ATOM 349 H TYR A 22 -1.649 6.112 1.414 1.00 0.00 H ATOM 350 HA TYR A 22 -0.506 4.742 3.735 1.00 0.00 H ATOM 351 HB2 TYR A 22 -2.751 4.836 4.516 1.00 0.00 H ATOM 352 HB3 TYR A 22 -2.750 6.241 3.470 1.00 0.00 H ATOM 353 HD1 TYR A 22 -3.467 2.563 3.380 1.00 0.00 H ATOM 354 HD2 TYR A 22 -4.380 6.437 1.812 1.00 0.00 H ATOM 355 HE1 TYR A 22 -5.386 1.575 2.037 1.00 0.00 H ATOM 356 HE2 TYR A 22 -6.297 5.436 0.475 1.00 0.00 H ATOM 357 HH TYR A 22 -7.441 3.664 0.024 1.00 0.00 H ATOM 358 N LYS A 23 -1.006 2.375 3.064 1.00 0.00 N ATOM 359 CA LYS A 23 -1.037 1.012 2.561 1.00 0.00 C ATOM 360 C LYS A 23 -1.576 0.083 3.651 1.00 0.00 C ATOM 361 O LYS A 23 -1.188 0.193 4.813 1.00 0.00 O ATOM 362 CB LYS A 23 0.340 0.605 2.033 1.00 0.00 C ATOM 363 CG LYS A 23 1.329 0.397 3.181 1.00 0.00 C ATOM 364 CD LYS A 23 1.674 -1.085 3.346 1.00 0.00 C ATOM 365 CE LYS A 23 2.997 -1.419 2.654 1.00 0.00 C ATOM 366 NZ LYS A 23 2.912 -1.133 1.205 1.00 0.00 N ATOM 367 H LYS A 23 -0.707 2.469 4.013 1.00 0.00 H ATOM 368 HA LYS A 23 -1.725 0.990 1.717 1.00 0.00 H ATOM 369 HB2 LYS A 23 0.254 -0.313 1.451 1.00 0.00 H ATOM 370 HB3 LYS A 23 0.717 1.375 1.359 1.00 0.00 H ATOM 371 HG2 LYS A 23 2.238 0.967 2.991 1.00 0.00 H ATOM 372 HG3 LYS A 23 0.901 0.779 4.108 1.00 0.00 H ATOM 373 HD2 LYS A 23 1.741 -1.331 4.406 1.00 0.00 H ATOM 374 HD3 LYS A 23 0.876 -1.697 2.926 1.00 0.00 H ATOM 375 HE2 LYS A 23 3.805 -0.837 3.099 1.00 0.00 H ATOM 376 HE3 LYS A 23 3.240 -2.471 2.809 1.00 0.00 H ATOM 377 HZ1 LYS A 23 2.080 -1.544 0.832 1.00 0.00 H ATOM 378 HZ2 LYS A 23 2.887 -0.143 1.062 1.00 0.00 H ATOM 379 HZ3 LYS A 23 3.710 -1.517 0.741 1.00 0.00 H ATOM 380 N MET A 24 -2.463 -0.810 3.237 1.00 0.00 N ATOM 381 CA MET A 24 -3.059 -1.757 4.163 1.00 0.00 C ATOM 382 C MET A 24 -2.616 -3.187 3.846 1.00 0.00 C ATOM 383 O MET A 24 -2.808 -3.668 2.731 1.00 0.00 O ATOM 384 CB MET A 24 -4.584 -1.664 4.077 1.00 0.00 C ATOM 385 CG MET A 24 -5.241 -2.278 5.315 1.00 0.00 C ATOM 386 SD MET A 24 -6.804 -3.018 4.873 1.00 0.00 S ATOM 387 CE MET A 24 -7.793 -1.548 4.653 1.00 0.00 C ATOM 388 H MET A 24 -2.773 -0.892 2.290 1.00 0.00 H ATOM 389 HA MET A 24 -2.699 -1.468 5.150 1.00 0.00 H ATOM 390 HB2 MET A 24 -4.883 -0.621 3.981 1.00 0.00 H ATOM 391 HB3 MET A 24 -4.933 -2.180 3.182 1.00 0.00 H ATOM 392 HG2 MET A 24 -4.584 -3.030 5.751 1.00 0.00 H ATOM 393 HG3 MET A 24 -5.395 -1.510 6.073 1.00 0.00 H ATOM 394 HE1 MET A 24 -7.271 -0.854 3.994 1.00 0.00 H ATOM 395 HE2 MET A 24 -8.752 -1.818 4.211 1.00 0.00 H ATOM 396 HE3 MET A 24 -7.959 -1.074 5.621 1.00 0.00 H ATOM 397 N PHE A 25 -2.031 -3.827 4.849 1.00 0.00 N ATOM 398 CA PHE A 25 -1.559 -5.192 4.691 1.00 0.00 C ATOM 399 C PHE A 25 -1.941 -6.047 5.901 1.00 0.00 C ATOM 400 O PHE A 25 -2.226 -5.518 6.974 1.00 0.00 O ATOM 401 CB PHE A 25 -0.034 -5.128 4.587 1.00 0.00 C ATOM 402 CG PHE A 25 0.674 -4.928 5.929 1.00 0.00 C ATOM 403 CD1 PHE A 25 1.017 -6.006 6.684 1.00 0.00 C ATOM 404 CD2 PHE A 25 0.959 -3.673 6.366 1.00 0.00 C ATOM 405 CE1 PHE A 25 1.674 -5.820 7.929 1.00 0.00 C ATOM 406 CE2 PHE A 25 1.616 -3.487 7.612 1.00 0.00 C ATOM 407 CZ PHE A 25 1.959 -4.565 8.367 1.00 0.00 C ATOM 408 H PHE A 25 -1.878 -3.428 5.753 1.00 0.00 H ATOM 409 HA PHE A 25 -2.034 -5.597 3.798 1.00 0.00 H ATOM 410 HB2 PHE A 25 0.328 -6.050 4.131 1.00 0.00 H ATOM 411 HB3 PHE A 25 0.241 -4.313 3.918 1.00 0.00 H ATOM 412 HD1 PHE A 25 0.789 -7.013 6.333 1.00 0.00 H ATOM 413 HD2 PHE A 25 0.684 -2.809 5.761 1.00 0.00 H ATOM 414 HE1 PHE A 25 1.949 -6.684 8.534 1.00 0.00 H ATOM 415 HE2 PHE A 25 1.844 -2.481 7.962 1.00 0.00 H ATOM 416 HZ PHE A 25 2.463 -4.422 9.323 1.00 0.00 H ATOM 417 N MET A 26 -1.933 -7.355 5.687 1.00 0.00 N ATOM 418 CA MET A 26 -2.275 -8.288 6.747 1.00 0.00 C ATOM 419 C MET A 26 -1.031 -8.701 7.536 1.00 0.00 C ATOM 420 O MET A 26 -0.003 -9.038 6.951 1.00 0.00 O ATOM 421 CB MET A 26 -2.931 -9.531 6.141 1.00 0.00 C ATOM 422 CG MET A 26 -4.449 -9.361 6.052 1.00 0.00 C ATOM 423 SD MET A 26 -4.916 -8.908 4.390 1.00 0.00 S ATOM 424 CE MET A 26 -6.660 -8.609 4.630 1.00 0.00 C ATOM 425 H MET A 26 -1.699 -7.777 4.811 1.00 0.00 H ATOM 426 HA MET A 26 -2.965 -7.752 7.398 1.00 0.00 H ATOM 427 HB2 MET A 26 -2.523 -9.713 5.147 1.00 0.00 H ATOM 428 HB3 MET A 26 -2.693 -10.404 6.748 1.00 0.00 H ATOM 429 HG2 MET A 26 -4.944 -10.289 6.339 1.00 0.00 H ATOM 430 HG3 MET A 26 -4.779 -8.595 6.754 1.00 0.00 H ATOM 431 HE1 MET A 26 -7.134 -9.511 5.016 1.00 0.00 H ATOM 432 HE2 MET A 26 -6.794 -7.795 5.342 1.00 0.00 H ATOM 433 HE3 MET A 26 -7.116 -8.337 3.678 1.00 0.00 H ATOM 434 N VAL A 27 -1.165 -8.661 8.854 1.00 0.00 N ATOM 435 CA VAL A 27 -0.064 -9.026 9.730 1.00 0.00 C ATOM 436 C VAL A 27 0.239 -10.517 9.565 1.00 0.00 C ATOM 437 O VAL A 27 -0.086 -11.320 10.439 1.00 0.00 O ATOM 438 CB VAL A 27 -0.393 -8.639 11.173 1.00 0.00 C ATOM 439 CG1 VAL A 27 -1.518 -9.512 11.732 1.00 0.00 C ATOM 440 CG2 VAL A 27 0.852 -8.715 12.058 1.00 0.00 C ATOM 441 H VAL A 27 -2.004 -8.385 9.322 1.00 0.00 H ATOM 442 HA VAL A 27 0.809 -8.454 9.417 1.00 0.00 H ATOM 443 HB VAL A 27 -0.740 -7.605 11.171 1.00 0.00 H ATOM 444 HG11 VAL A 27 -2.120 -9.900 10.910 1.00 0.00 H ATOM 445 HG12 VAL A 27 -1.089 -10.342 12.293 1.00 0.00 H ATOM 446 HG13 VAL A 27 -2.147 -8.915 12.392 1.00 0.00 H ATOM 447 HG21 VAL A 27 1.271 -9.720 12.011 1.00 0.00 H ATOM 448 HG22 VAL A 27 1.593 -7.996 11.706 1.00 0.00 H ATOM 449 HG23 VAL A 27 0.581 -8.482 13.088 1.00 0.00 H ATOM 450 N ALA A 28 0.858 -10.842 8.440 1.00 0.00 N ATOM 451 CA ALA A 28 1.208 -12.222 8.150 1.00 0.00 C ATOM 452 C ALA A 28 2.153 -12.261 6.947 1.00 0.00 C ATOM 453 O ALA A 28 3.129 -13.010 6.944 1.00 0.00 O ATOM 454 CB ALA A 28 -0.067 -13.034 7.916 1.00 0.00 C ATOM 455 H ALA A 28 1.118 -10.182 7.734 1.00 0.00 H ATOM 456 HA ALA A 28 1.726 -12.623 9.021 1.00 0.00 H ATOM 457 HB1 ALA A 28 -0.685 -12.534 7.171 1.00 0.00 H ATOM 458 HB2 ALA A 28 0.197 -14.030 7.560 1.00 0.00 H ATOM 459 HB3 ALA A 28 -0.621 -13.118 8.852 1.00 0.00 H ATOM 460 N ALA A 29 1.830 -11.446 5.954 1.00 0.00 N ATOM 461 CA ALA A 29 2.638 -11.378 4.748 1.00 0.00 C ATOM 462 C ALA A 29 3.126 -9.942 4.547 1.00 0.00 C ATOM 463 O ALA A 29 2.589 -9.211 3.716 1.00 0.00 O ATOM 464 CB ALA A 29 1.823 -11.889 3.558 1.00 0.00 C ATOM 465 H ALA A 29 1.035 -10.839 5.965 1.00 0.00 H ATOM 466 HA ALA A 29 3.500 -12.030 4.889 1.00 0.00 H ATOM 467 HB1 ALA A 29 0.924 -11.283 3.447 1.00 0.00 H ATOM 468 HB2 ALA A 29 2.423 -11.820 2.651 1.00 0.00 H ATOM 469 HB3 ALA A 29 1.542 -12.928 3.730 1.00 0.00 H ATOM 470 N PRO A 30 4.166 -9.572 5.341 1.00 0.00 N ATOM 471 CA PRO A 30 4.733 -8.236 5.258 1.00 0.00 C ATOM 472 C PRO A 30 5.593 -8.083 4.002 1.00 0.00 C ATOM 473 O PRO A 30 6.765 -7.721 4.088 1.00 0.00 O ATOM 474 CB PRO A 30 5.524 -8.064 6.544 1.00 0.00 C ATOM 475 CG PRO A 30 5.755 -9.466 7.083 1.00 0.00 C ATOM 476 CD PRO A 30 4.827 -10.411 6.336 1.00 0.00 C ATOM 477 HA PRO A 30 4.006 -7.555 5.176 1.00 0.00 H ATOM 478 HB2 PRO A 30 6.470 -7.557 6.356 1.00 0.00 H ATOM 479 HB3 PRO A 30 4.974 -7.455 7.262 1.00 0.00 H ATOM 480 HG2 PRO A 30 6.795 -9.763 6.943 1.00 0.00 H ATOM 481 HG3 PRO A 30 5.554 -9.502 8.154 1.00 0.00 H ATOM 482 HD2 PRO A 30 5.383 -11.221 5.864 1.00 0.00 H ATOM 483 HD3 PRO A 30 4.104 -10.871 7.010 1.00 0.00 H ATOM 484 N HIS A 31 4.977 -8.366 2.863 1.00 0.00 N ATOM 485 CA HIS A 31 5.672 -8.265 1.591 1.00 0.00 C ATOM 486 C HIS A 31 4.680 -7.873 0.495 1.00 0.00 C ATOM 487 O HIS A 31 4.945 -6.966 -0.293 1.00 0.00 O ATOM 488 CB HIS A 31 6.422 -9.561 1.277 1.00 0.00 C ATOM 489 CG HIS A 31 7.083 -9.573 -0.081 1.00 0.00 C ATOM 490 ND1 HIS A 31 8.004 -8.619 -0.475 1.00 0.00 N ATOM 491 CD2 HIS A 31 6.947 -10.434 -1.130 1.00 0.00 C ATOM 492 CE1 HIS A 31 8.398 -8.902 -1.708 1.00 0.00 C ATOM 493 NE2 HIS A 31 7.742 -10.027 -2.113 1.00 0.00 N ATOM 494 H HIS A 31 4.023 -8.660 2.802 1.00 0.00 H ATOM 495 HA HIS A 31 6.411 -7.471 1.701 1.00 0.00 H ATOM 496 HB2 HIS A 31 7.182 -9.723 2.041 1.00 0.00 H ATOM 497 HB3 HIS A 31 5.724 -10.396 1.338 1.00 0.00 H ATOM 498 HD1 HIS A 31 8.319 -7.847 0.077 1.00 0.00 H ATOM 499 HD2 HIS A 31 6.297 -11.308 -1.157 1.00 0.00 H ATOM 500 HE1 HIS A 31 9.120 -8.335 -2.296 1.00 0.00 H ATOM 501 N VAL A 32 3.556 -8.575 0.479 1.00 0.00 N ATOM 502 CA VAL A 32 2.523 -8.312 -0.508 1.00 0.00 C ATOM 503 C VAL A 32 1.423 -7.459 0.126 1.00 0.00 C ATOM 504 O VAL A 32 0.811 -7.863 1.113 1.00 0.00 O ATOM 505 CB VAL A 32 2.000 -9.631 -1.083 1.00 0.00 C ATOM 506 CG1 VAL A 32 0.946 -9.378 -2.163 1.00 0.00 C ATOM 507 CG2 VAL A 32 3.148 -10.485 -1.626 1.00 0.00 C ATOM 508 H VAL A 32 3.348 -9.311 1.123 1.00 0.00 H ATOM 509 HA VAL A 32 2.980 -7.748 -1.321 1.00 0.00 H ATOM 510 HB VAL A 32 1.525 -10.184 -0.273 1.00 0.00 H ATOM 511 HG11 VAL A 32 1.375 -8.762 -2.953 1.00 0.00 H ATOM 512 HG12 VAL A 32 0.620 -10.330 -2.581 1.00 0.00 H ATOM 513 HG13 VAL A 32 0.092 -8.863 -1.723 1.00 0.00 H ATOM 514 HG21 VAL A 32 3.720 -9.907 -2.350 1.00 0.00 H ATOM 515 HG22 VAL A 32 3.798 -10.784 -0.804 1.00 0.00 H ATOM 516 HG23 VAL A 32 2.741 -11.374 -2.109 1.00 0.00 H ATOM 517 N PRO A 33 1.200 -6.263 -0.482 1.00 0.00 N ATOM 518 CA PRO A 33 0.185 -5.349 0.013 1.00 0.00 C ATOM 519 C PRO A 33 -1.218 -5.837 -0.355 1.00 0.00 C ATOM 520 O PRO A 33 -1.367 -6.829 -1.066 1.00 0.00 O ATOM 521 CB PRO A 33 0.529 -4.005 -0.609 1.00 0.00 C ATOM 522 CG PRO A 33 1.438 -4.312 -1.787 1.00 0.00 C ATOM 523 CD PRO A 33 1.907 -5.751 -1.653 1.00 0.00 C ATOM 524 HA PRO A 33 0.208 -5.313 1.012 1.00 0.00 H ATOM 525 HB2 PRO A 33 -0.371 -3.484 -0.935 1.00 0.00 H ATOM 526 HB3 PRO A 33 1.028 -3.358 0.112 1.00 0.00 H ATOM 527 HG2 PRO A 33 0.905 -4.170 -2.728 1.00 0.00 H ATOM 528 HG3 PRO A 33 2.291 -3.632 -1.798 1.00 0.00 H ATOM 529 HD2 PRO A 33 1.667 -6.331 -2.544 1.00 0.00 H ATOM 530 HD3 PRO A 33 2.987 -5.805 -1.519 1.00 0.00 H ATOM 531 N VAL A 34 -2.210 -5.116 0.147 1.00 0.00 N ATOM 532 CA VAL A 34 -3.596 -5.463 -0.120 1.00 0.00 C ATOM 533 C VAL A 34 -4.292 -4.280 -0.796 1.00 0.00 C ATOM 534 O VAL A 34 -4.874 -4.429 -1.870 1.00 0.00 O ATOM 535 CB VAL A 34 -4.284 -5.902 1.174 1.00 0.00 C ATOM 536 CG1 VAL A 34 -5.694 -6.426 0.895 1.00 0.00 C ATOM 537 CG2 VAL A 34 -3.447 -6.948 1.913 1.00 0.00 C ATOM 538 H VAL A 34 -2.080 -4.311 0.725 1.00 0.00 H ATOM 539 HA VAL A 34 -3.597 -6.310 -0.807 1.00 0.00 H ATOM 540 HB VAL A 34 -4.373 -5.028 1.819 1.00 0.00 H ATOM 541 HG11 VAL A 34 -6.282 -5.646 0.410 1.00 0.00 H ATOM 542 HG12 VAL A 34 -5.636 -7.296 0.241 1.00 0.00 H ATOM 543 HG13 VAL A 34 -6.170 -6.708 1.834 1.00 0.00 H ATOM 544 HG21 VAL A 34 -2.398 -6.652 1.896 1.00 0.00 H ATOM 545 HG22 VAL A 34 -3.787 -7.021 2.946 1.00 0.00 H ATOM 546 HG23 VAL A 34 -3.560 -7.915 1.424 1.00 0.00 H ATOM 547 N LYS A 35 -4.209 -3.132 -0.141 1.00 0.00 N ATOM 548 CA LYS A 35 -4.824 -1.925 -0.665 1.00 0.00 C ATOM 549 C LYS A 35 -3.781 -0.806 -0.713 1.00 0.00 C ATOM 550 O LYS A 35 -2.782 -0.853 0.003 1.00 0.00 O ATOM 551 CB LYS A 35 -6.073 -1.566 0.141 1.00 0.00 C ATOM 552 CG LYS A 35 -7.123 -2.675 0.049 1.00 0.00 C ATOM 553 CD LYS A 35 -7.650 -3.049 1.436 1.00 0.00 C ATOM 554 CE LYS A 35 -8.805 -4.046 1.333 1.00 0.00 C ATOM 555 NZ LYS A 35 -9.161 -4.567 2.672 1.00 0.00 N ATOM 556 H LYS A 35 -3.733 -3.020 0.732 1.00 0.00 H ATOM 557 HA LYS A 35 -5.148 -2.139 -1.683 1.00 0.00 H ATOM 558 HB2 LYS A 35 -5.803 -1.402 1.185 1.00 0.00 H ATOM 559 HB3 LYS A 35 -6.494 -0.631 -0.229 1.00 0.00 H ATOM 560 HG2 LYS A 35 -7.949 -2.347 -0.582 1.00 0.00 H ATOM 561 HG3 LYS A 35 -6.688 -3.554 -0.428 1.00 0.00 H ATOM 562 HD2 LYS A 35 -6.845 -3.480 2.031 1.00 0.00 H ATOM 563 HD3 LYS A 35 -7.985 -2.151 1.955 1.00 0.00 H ATOM 564 HE2 LYS A 35 -9.672 -3.563 0.882 1.00 0.00 H ATOM 565 HE3 LYS A 35 -8.524 -4.871 0.678 1.00 0.00 H ATOM 566 HZ1 LYS A 35 -8.363 -5.010 3.080 1.00 0.00 H ATOM 567 HZ2 LYS A 35 -9.458 -3.811 3.255 1.00 0.00 H ATOM 568 HZ3 LYS A 35 -9.903 -5.232 2.584 1.00 0.00 H ATOM 569 N ARG A 36 -4.048 0.173 -1.565 1.00 0.00 N ATOM 570 CA ARG A 36 -3.146 1.301 -1.716 1.00 0.00 C ATOM 571 C ARG A 36 -3.919 2.544 -2.160 1.00 0.00 C ATOM 572 O ARG A 36 -4.575 2.532 -3.201 1.00 0.00 O ATOM 573 CB ARG A 36 -2.050 0.997 -2.740 1.00 0.00 C ATOM 574 CG ARG A 36 -1.206 -0.201 -2.300 1.00 0.00 C ATOM 575 CD ARG A 36 -0.094 -0.488 -3.311 1.00 0.00 C ATOM 576 NE ARG A 36 -0.579 -1.432 -4.342 1.00 0.00 N ATOM 577 CZ ARG A 36 0.218 -2.080 -5.202 1.00 0.00 C ATOM 578 NH1 ARG A 36 1.544 -1.891 -5.160 1.00 0.00 N ATOM 579 NH2 ARG A 36 -0.311 -2.918 -6.105 1.00 0.00 N ATOM 580 H ARG A 36 -4.863 0.203 -2.144 1.00 0.00 H ATOM 581 HA ARG A 36 -2.710 1.444 -0.727 1.00 0.00 H ATOM 582 HB2 ARG A 36 -2.502 0.792 -3.710 1.00 0.00 H ATOM 583 HB3 ARG A 36 -1.411 1.871 -2.864 1.00 0.00 H ATOM 584 HG2 ARG A 36 -0.770 -0.003 -1.321 1.00 0.00 H ATOM 585 HG3 ARG A 36 -1.842 -1.079 -2.194 1.00 0.00 H ATOM 586 HD2 ARG A 36 0.231 0.440 -3.780 1.00 0.00 H ATOM 587 HD3 ARG A 36 0.773 -0.908 -2.801 1.00 0.00 H ATOM 588 HE ARG A 36 -1.564 -1.596 -4.401 1.00 0.00 H ATOM 589 HH11 ARG A 36 1.938 -1.265 -4.487 1.00 0.00 H ATOM 590 HH12 ARG A 36 2.139 -2.374 -5.802 1.00 0.00 H ATOM 591 HH21 ARG A 36 -1.300 -3.060 -6.136 1.00 0.00 H ATOM 592 HH22 ARG A 36 0.284 -3.402 -6.747 1.00 0.00 H ATOM 593 N GLY A 37 -3.817 3.587 -1.350 1.00 0.00 N ATOM 594 CA GLY A 37 -4.499 4.835 -1.647 1.00 0.00 C ATOM 595 C GLY A 37 -3.772 6.022 -1.011 1.00 0.00 C ATOM 596 O GLY A 37 -2.683 5.865 -0.461 1.00 0.00 O ATOM 597 H GLY A 37 -3.282 3.589 -0.505 1.00 0.00 H ATOM 598 HA2 GLY A 37 -4.556 4.975 -2.726 1.00 0.00 H ATOM 599 HA3 GLY A 37 -5.523 4.791 -1.276 1.00 0.00 H ATOM 600 N CYS A 38 -4.403 7.183 -1.108 1.00 0.00 N ATOM 601 CA CYS A 38 -3.830 8.396 -0.550 1.00 0.00 C ATOM 602 C CYS A 38 -4.520 8.683 0.785 1.00 0.00 C ATOM 603 O CYS A 38 -5.577 8.124 1.074 1.00 0.00 O ATOM 604 CB CYS A 38 -3.947 9.574 -1.518 1.00 0.00 C ATOM 605 SG CYS A 38 -2.821 9.499 -2.959 1.00 0.00 S ATOM 606 H CYS A 38 -5.289 7.302 -1.558 1.00 0.00 H ATOM 607 HA CYS A 38 -2.768 8.201 -0.402 1.00 0.00 H ATOM 608 HB2 CYS A 38 -4.973 9.629 -1.880 1.00 0.00 H ATOM 609 HB3 CYS A 38 -3.752 10.497 -0.971 1.00 0.00 H ATOM 610 N ILE A 39 -3.895 9.555 1.562 1.00 0.00 N ATOM 611 CA ILE A 39 -4.436 9.923 2.860 1.00 0.00 C ATOM 612 C ILE A 39 -3.767 11.213 3.339 1.00 0.00 C ATOM 613 O ILE A 39 -2.756 11.637 2.780 1.00 0.00 O ATOM 614 CB ILE A 39 -4.304 8.760 3.845 1.00 0.00 C ATOM 615 CG1 ILE A 39 -5.363 8.851 4.946 1.00 0.00 C ATOM 616 CG2 ILE A 39 -2.887 8.683 4.417 1.00 0.00 C ATOM 617 CD1 ILE A 39 -5.756 7.460 5.446 1.00 0.00 C ATOM 618 H ILE A 39 -3.036 10.005 1.319 1.00 0.00 H ATOM 619 HA ILE A 39 -5.500 10.114 2.727 1.00 0.00 H ATOM 620 HB ILE A 39 -4.483 7.831 3.303 1.00 0.00 H ATOM 621 HG12 ILE A 39 -4.979 9.445 5.775 1.00 0.00 H ATOM 622 HG13 ILE A 39 -6.244 9.367 4.565 1.00 0.00 H ATOM 623 HG21 ILE A 39 -2.170 8.600 3.601 1.00 0.00 H ATOM 624 HG22 ILE A 39 -2.679 9.584 4.993 1.00 0.00 H ATOM 625 HG23 ILE A 39 -2.804 7.810 5.065 1.00 0.00 H ATOM 626 HD11 ILE A 39 -4.864 6.928 5.779 1.00 0.00 H ATOM 627 HD12 ILE A 39 -6.454 7.556 6.278 1.00 0.00 H ATOM 628 HD13 ILE A 39 -6.229 6.903 4.637 1.00 0.00 H ATOM 629 N ASP A 40 -4.357 11.801 4.369 1.00 0.00 N ATOM 630 CA ASP A 40 -3.831 13.034 4.930 1.00 0.00 C ATOM 631 C ASP A 40 -3.247 12.750 6.315 1.00 0.00 C ATOM 632 O ASP A 40 -2.075 13.026 6.567 1.00 0.00 O ATOM 633 CB ASP A 40 -4.934 14.082 5.087 1.00 0.00 C ATOM 634 CG ASP A 40 -6.241 13.561 5.688 1.00 0.00 C ATOM 635 OD1 ASP A 40 -6.962 12.854 4.952 1.00 0.00 O ATOM 636 OD2 ASP A 40 -6.488 13.881 6.871 1.00 0.00 O ATOM 637 H ASP A 40 -5.179 11.449 4.818 1.00 0.00 H ATOM 638 HA ASP A 40 -3.076 13.372 4.220 1.00 0.00 H ATOM 639 HB2 ASP A 40 -4.559 14.891 5.714 1.00 0.00 H ATOM 640 HB3 ASP A 40 -5.148 14.512 4.108 1.00 0.00 H ATOM 641 N VAL A 41 -4.092 12.203 7.177 1.00 0.00 N ATOM 642 CA VAL A 41 -3.674 11.880 8.531 1.00 0.00 C ATOM 643 C VAL A 41 -3.478 10.367 8.652 1.00 0.00 C ATOM 644 O VAL A 41 -4.387 9.594 8.355 1.00 0.00 O ATOM 645 CB VAL A 41 -4.685 12.434 9.537 1.00 0.00 C ATOM 646 CG1 VAL A 41 -5.950 11.575 9.572 1.00 0.00 C ATOM 647 CG2 VAL A 41 -4.063 12.552 10.930 1.00 0.00 C ATOM 648 H VAL A 41 -5.043 11.982 6.964 1.00 0.00 H ATOM 649 HA VAL A 41 -2.718 12.372 8.707 1.00 0.00 H ATOM 650 HB VAL A 41 -4.968 13.434 9.211 1.00 0.00 H ATOM 651 HG11 VAL A 41 -6.280 11.372 8.553 1.00 0.00 H ATOM 652 HG12 VAL A 41 -5.737 10.634 10.079 1.00 0.00 H ATOM 653 HG13 VAL A 41 -6.736 12.107 10.109 1.00 0.00 H ATOM 654 HG21 VAL A 41 -3.719 11.571 11.258 1.00 0.00 H ATOM 655 HG22 VAL A 41 -3.219 13.240 10.894 1.00 0.00 H ATOM 656 HG23 VAL A 41 -4.810 12.928 11.630 1.00 0.00 H ATOM 657 N CYS A 42 -2.285 9.990 9.088 1.00 0.00 N ATOM 658 CA CYS A 42 -1.958 8.584 9.252 1.00 0.00 C ATOM 659 C CYS A 42 -2.764 8.038 10.433 1.00 0.00 C ATOM 660 O CYS A 42 -2.614 8.505 11.561 1.00 0.00 O ATOM 661 CB CYS A 42 -0.455 8.370 9.440 1.00 0.00 C ATOM 662 SG CYS A 42 0.081 6.621 9.416 1.00 0.00 S ATOM 663 H CYS A 42 -1.551 10.625 9.328 1.00 0.00 H ATOM 664 HA CYS A 42 -2.244 8.086 8.326 1.00 0.00 H ATOM 665 HB2 CYS A 42 0.075 8.909 8.654 1.00 0.00 H ATOM 666 HB3 CYS A 42 -0.155 8.815 10.389 1.00 0.00 H ATOM 667 N PRO A 43 -3.623 7.029 10.125 1.00 0.00 N ATOM 668 CA PRO A 43 -4.452 6.415 11.148 1.00 0.00 C ATOM 669 C PRO A 43 -3.626 5.485 12.038 1.00 0.00 C ATOM 670 O PRO A 43 -2.433 5.296 11.806 1.00 0.00 O ATOM 671 CB PRO A 43 -5.546 5.687 10.382 1.00 0.00 C ATOM 672 CG PRO A 43 -5.028 5.532 8.962 1.00 0.00 C ATOM 673 CD PRO A 43 -3.827 6.450 8.801 1.00 0.00 C ATOM 674 HA PRO A 43 -4.828 7.113 11.756 1.00 0.00 H ATOM 675 HB2 PRO A 43 -5.755 4.715 10.830 1.00 0.00 H ATOM 676 HB3 PRO A 43 -6.477 6.253 10.399 1.00 0.00 H ATOM 677 HG2 PRO A 43 -4.745 4.497 8.769 1.00 0.00 H ATOM 678 HG3 PRO A 43 -5.804 5.789 8.242 1.00 0.00 H ATOM 679 HD2 PRO A 43 -2.947 5.897 8.471 1.00 0.00 H ATOM 680 HD3 PRO A 43 -4.016 7.222 8.055 1.00 0.00 H ATOM 681 N LYS A 44 -4.293 4.930 13.040 1.00 0.00 N ATOM 682 CA LYS A 44 -3.635 4.024 13.966 1.00 0.00 C ATOM 683 C LYS A 44 -3.696 2.600 13.411 1.00 0.00 C ATOM 684 O LYS A 44 -4.587 2.273 12.629 1.00 0.00 O ATOM 685 CB LYS A 44 -4.232 4.165 15.368 1.00 0.00 C ATOM 686 CG LYS A 44 -3.349 3.479 16.412 1.00 0.00 C ATOM 687 CD LYS A 44 -3.801 3.832 17.830 1.00 0.00 C ATOM 688 CE LYS A 44 -2.944 3.112 18.874 1.00 0.00 C ATOM 689 NZ LYS A 44 -3.389 3.464 20.241 1.00 0.00 N ATOM 690 H LYS A 44 -5.263 5.089 13.222 1.00 0.00 H ATOM 691 HA LYS A 44 -2.589 4.325 14.030 1.00 0.00 H ATOM 692 HB2 LYS A 44 -4.343 5.220 15.616 1.00 0.00 H ATOM 693 HB3 LYS A 44 -5.230 3.727 15.387 1.00 0.00 H ATOM 694 HG2 LYS A 44 -3.387 2.399 16.272 1.00 0.00 H ATOM 695 HG3 LYS A 44 -2.311 3.782 16.271 1.00 0.00 H ATOM 696 HD2 LYS A 44 -3.733 4.910 17.979 1.00 0.00 H ATOM 697 HD3 LYS A 44 -4.847 3.557 17.961 1.00 0.00 H ATOM 698 HE2 LYS A 44 -3.013 2.034 18.729 1.00 0.00 H ATOM 699 HE3 LYS A 44 -1.897 3.385 18.744 1.00 0.00 H ATOM 700 HZ1 LYS A 44 -3.304 4.451 20.376 1.00 0.00 H ATOM 701 HZ2 LYS A 44 -4.344 3.192 20.361 1.00 0.00 H ATOM 702 HZ3 LYS A 44 -2.820 2.985 20.910 1.00 0.00 H ATOM 703 N SER A 45 -2.738 1.791 13.839 1.00 0.00 N ATOM 704 CA SER A 45 -2.672 0.409 13.394 1.00 0.00 C ATOM 705 C SER A 45 -3.372 -0.500 14.406 1.00 0.00 C ATOM 706 O SER A 45 -3.623 -0.095 15.540 1.00 0.00 O ATOM 707 CB SER A 45 -1.222 -0.037 13.194 1.00 0.00 C ATOM 708 OG SER A 45 -0.738 0.288 11.894 1.00 0.00 O ATOM 709 H SER A 45 -2.017 2.065 14.475 1.00 0.00 H ATOM 710 HA SER A 45 -3.193 0.388 12.437 1.00 0.00 H ATOM 711 HB2 SER A 45 -0.591 0.437 13.946 1.00 0.00 H ATOM 712 HB3 SER A 45 -1.149 -1.113 13.350 1.00 0.00 H ATOM 713 HG SER A 45 0.213 -0.004 11.801 1.00 0.00 H ATOM 714 N SER A 46 -3.668 -1.712 13.960 1.00 0.00 N ATOM 715 CA SER A 46 -4.334 -2.682 14.813 1.00 0.00 C ATOM 716 C SER A 46 -3.490 -3.954 14.918 1.00 0.00 C ATOM 717 O SER A 46 -2.393 -4.023 14.364 1.00 0.00 O ATOM 718 CB SER A 46 -5.730 -3.014 14.283 1.00 0.00 C ATOM 719 OG SER A 46 -5.678 -3.818 13.108 1.00 0.00 O ATOM 720 H SER A 46 -3.460 -2.034 13.036 1.00 0.00 H ATOM 721 HA SER A 46 -4.421 -2.199 15.786 1.00 0.00 H ATOM 722 HB2 SER A 46 -6.296 -3.536 15.054 1.00 0.00 H ATOM 723 HB3 SER A 46 -6.265 -2.089 14.066 1.00 0.00 H ATOM 724 HG SER A 46 -6.602 -3.969 12.755 1.00 0.00 H ATOM 725 N LEU A 47 -4.033 -4.929 15.631 1.00 0.00 N ATOM 726 CA LEU A 47 -3.344 -6.195 15.815 1.00 0.00 C ATOM 727 C LEU A 47 -3.643 -7.112 14.628 1.00 0.00 C ATOM 728 O LEU A 47 -2.943 -8.099 14.409 1.00 0.00 O ATOM 729 CB LEU A 47 -3.701 -6.807 17.171 1.00 0.00 C ATOM 730 CG LEU A 47 -3.446 -5.925 18.394 1.00 0.00 C ATOM 731 CD1 LEU A 47 -3.972 -6.588 19.669 1.00 0.00 C ATOM 732 CD2 LEU A 47 -1.964 -5.560 18.508 1.00 0.00 C ATOM 733 H LEU A 47 -4.925 -4.865 16.078 1.00 0.00 H ATOM 734 HA LEU A 47 -2.274 -5.985 15.829 1.00 0.00 H ATOM 735 HB2 LEU A 47 -4.757 -7.079 17.157 1.00 0.00 H ATOM 736 HB3 LEU A 47 -3.136 -7.732 17.290 1.00 0.00 H ATOM 737 HG LEU A 47 -3.998 -4.994 18.265 1.00 0.00 H ATOM 738 HD11 LEU A 47 -5.040 -6.777 19.566 1.00 0.00 H ATOM 739 HD12 LEU A 47 -3.450 -7.532 19.829 1.00 0.00 H ATOM 740 HD13 LEU A 47 -3.799 -5.929 20.519 1.00 0.00 H ATOM 741 HD21 LEU A 47 -1.360 -6.463 18.425 1.00 0.00 H ATOM 742 HD22 LEU A 47 -1.698 -4.870 17.707 1.00 0.00 H ATOM 743 HD23 LEU A 47 -1.780 -5.086 19.472 1.00 0.00 H ATOM 744 N LEU A 48 -4.685 -6.752 13.892 1.00 0.00 N ATOM 745 CA LEU A 48 -5.085 -7.530 12.732 1.00 0.00 C ATOM 746 C LEU A 48 -4.401 -6.967 11.484 1.00 0.00 C ATOM 747 O LEU A 48 -3.538 -7.618 10.899 1.00 0.00 O ATOM 748 CB LEU A 48 -6.611 -7.585 12.625 1.00 0.00 C ATOM 749 CG LEU A 48 -7.173 -8.432 11.481 1.00 0.00 C ATOM 750 CD1 LEU A 48 -6.979 -9.924 11.757 1.00 0.00 C ATOM 751 CD2 LEU A 48 -8.638 -8.085 11.210 1.00 0.00 C ATOM 752 H LEU A 48 -5.249 -5.947 14.076 1.00 0.00 H ATOM 753 HA LEU A 48 -4.736 -8.551 12.887 1.00 0.00 H ATOM 754 HB2 LEU A 48 -7.007 -7.970 13.564 1.00 0.00 H ATOM 755 HB3 LEU A 48 -6.984 -6.567 12.514 1.00 0.00 H ATOM 756 HG LEU A 48 -6.613 -8.197 10.575 1.00 0.00 H ATOM 757 HD11 LEU A 48 -7.429 -10.178 12.717 1.00 0.00 H ATOM 758 HD12 LEU A 48 -7.456 -10.505 10.968 1.00 0.00 H ATOM 759 HD13 LEU A 48 -5.914 -10.154 11.784 1.00 0.00 H ATOM 760 HD21 LEU A 48 -9.226 -8.264 12.110 1.00 0.00 H ATOM 761 HD22 LEU A 48 -8.716 -7.035 10.928 1.00 0.00 H ATOM 762 HD23 LEU A 48 -9.015 -8.708 10.400 1.00 0.00 H ATOM 763 N VAL A 49 -4.813 -5.764 11.115 1.00 0.00 N ATOM 764 CA VAL A 49 -4.251 -5.106 9.947 1.00 0.00 C ATOM 765 C VAL A 49 -3.274 -4.019 10.401 1.00 0.00 C ATOM 766 O VAL A 49 -3.289 -3.611 11.561 1.00 0.00 O ATOM 767 CB VAL A 49 -5.374 -4.567 9.059 1.00 0.00 C ATOM 768 CG1 VAL A 49 -6.119 -5.709 8.363 1.00 0.00 C ATOM 769 CG2 VAL A 49 -6.338 -3.693 9.863 1.00 0.00 C ATOM 770 H VAL A 49 -5.517 -5.241 11.597 1.00 0.00 H ATOM 771 HA VAL A 49 -3.702 -5.857 9.379 1.00 0.00 H ATOM 772 HB VAL A 49 -4.921 -3.944 8.288 1.00 0.00 H ATOM 773 HG11 VAL A 49 -5.418 -6.281 7.755 1.00 0.00 H ATOM 774 HG12 VAL A 49 -6.566 -6.361 9.113 1.00 0.00 H ATOM 775 HG13 VAL A 49 -6.901 -5.297 7.726 1.00 0.00 H ATOM 776 HG21 VAL A 49 -5.774 -3.084 10.569 1.00 0.00 H ATOM 777 HG22 VAL A 49 -6.892 -3.044 9.185 1.00 0.00 H ATOM 778 HG23 VAL A 49 -7.036 -4.329 10.408 1.00 0.00 H ATOM 779 N LYS A 50 -2.448 -3.582 9.462 1.00 0.00 N ATOM 780 CA LYS A 50 -1.466 -2.550 9.750 1.00 0.00 C ATOM 781 C LYS A 50 -1.441 -1.540 8.602 1.00 0.00 C ATOM 782 O LYS A 50 -1.331 -1.921 7.437 1.00 0.00 O ATOM 783 CB LYS A 50 -0.102 -3.177 10.048 1.00 0.00 C ATOM 784 CG LYS A 50 0.041 -3.498 11.537 1.00 0.00 C ATOM 785 CD LYS A 50 1.335 -4.266 11.810 1.00 0.00 C ATOM 786 CE LYS A 50 1.514 -4.523 13.308 1.00 0.00 C ATOM 787 NZ LYS A 50 0.409 -5.361 13.825 1.00 0.00 N ATOM 788 H LYS A 50 -2.443 -3.919 8.520 1.00 0.00 H ATOM 789 HA LYS A 50 -1.789 -2.036 10.656 1.00 0.00 H ATOM 790 HB2 LYS A 50 0.019 -4.089 9.462 1.00 0.00 H ATOM 791 HB3 LYS A 50 0.690 -2.495 9.741 1.00 0.00 H ATOM 792 HG2 LYS A 50 0.033 -2.573 12.114 1.00 0.00 H ATOM 793 HG3 LYS A 50 -0.814 -4.088 11.869 1.00 0.00 H ATOM 794 HD2 LYS A 50 1.320 -5.215 11.274 1.00 0.00 H ATOM 795 HD3 LYS A 50 2.186 -3.699 11.431 1.00 0.00 H ATOM 796 HE2 LYS A 50 2.469 -5.018 13.486 1.00 0.00 H ATOM 797 HE3 LYS A 50 1.542 -3.575 13.845 1.00 0.00 H ATOM 798 HZ1 LYS A 50 0.205 -6.086 13.168 1.00 0.00 H ATOM 799 HZ2 LYS A 50 0.680 -5.768 14.698 1.00 0.00 H ATOM 800 HZ3 LYS A 50 -0.404 -4.794 13.960 1.00 0.00 H ATOM 801 N TYR A 51 -1.546 -0.271 8.969 1.00 0.00 N ATOM 802 CA TYR A 51 -1.536 0.796 7.984 1.00 0.00 C ATOM 803 C TYR A 51 -0.221 1.576 8.032 1.00 0.00 C ATOM 804 O TYR A 51 -0.032 2.429 8.898 1.00 0.00 O ATOM 805 CB TYR A 51 -2.684 1.733 8.366 1.00 0.00 C ATOM 806 CG TYR A 51 -4.067 1.082 8.297 1.00 0.00 C ATOM 807 CD1 TYR A 51 -4.522 0.314 9.350 1.00 0.00 C ATOM 808 CD2 TYR A 51 -4.861 1.264 7.183 1.00 0.00 C ATOM 809 CE1 TYR A 51 -5.823 -0.298 9.285 1.00 0.00 C ATOM 810 CE2 TYR A 51 -6.163 0.652 7.118 1.00 0.00 C ATOM 811 CZ TYR A 51 -6.580 -0.099 8.172 1.00 0.00 C ATOM 812 OH TYR A 51 -7.809 -0.677 8.111 1.00 0.00 O ATOM 813 H TYR A 51 -1.635 0.030 9.918 1.00 0.00 H ATOM 814 HA TYR A 51 -1.647 0.345 6.998 1.00 0.00 H ATOM 815 HB2 TYR A 51 -2.517 2.101 9.378 1.00 0.00 H ATOM 816 HB3 TYR A 51 -2.668 2.599 7.705 1.00 0.00 H ATOM 817 HD1 TYR A 51 -3.895 0.170 10.230 1.00 0.00 H ATOM 818 HD2 TYR A 51 -4.502 1.871 6.352 1.00 0.00 H ATOM 819 HE1 TYR A 51 -6.194 -0.908 10.109 1.00 0.00 H ATOM 820 HE2 TYR A 51 -6.799 0.788 6.244 1.00 0.00 H ATOM 821 HH TYR A 51 -8.444 -0.079 7.623 1.00 0.00 H ATOM 822 N VAL A 52 0.655 1.254 7.091 1.00 0.00 N ATOM 823 CA VAL A 52 1.948 1.914 7.015 1.00 0.00 C ATOM 824 C VAL A 52 1.835 3.145 6.114 1.00 0.00 C ATOM 825 O VAL A 52 1.335 3.055 4.994 1.00 0.00 O ATOM 826 CB VAL A 52 3.014 0.923 6.544 1.00 0.00 C ATOM 827 CG1 VAL A 52 4.243 1.656 6.003 1.00 0.00 C ATOM 828 CG2 VAL A 52 3.400 -0.042 7.666 1.00 0.00 C ATOM 829 H VAL A 52 0.493 0.559 6.391 1.00 0.00 H ATOM 830 HA VAL A 52 2.211 2.239 8.022 1.00 0.00 H ATOM 831 HB VAL A 52 2.589 0.336 5.729 1.00 0.00 H ATOM 832 HG11 VAL A 52 4.565 2.406 6.725 1.00 0.00 H ATOM 833 HG12 VAL A 52 5.049 0.941 5.837 1.00 0.00 H ATOM 834 HG13 VAL A 52 3.990 2.143 5.061 1.00 0.00 H ATOM 835 HG21 VAL A 52 2.501 -0.379 8.182 1.00 0.00 H ATOM 836 HG22 VAL A 52 3.920 -0.902 7.244 1.00 0.00 H ATOM 837 HG23 VAL A 52 4.055 0.467 8.373 1.00 0.00 H ATOM 838 N CYS A 53 2.309 4.266 6.636 1.00 0.00 N ATOM 839 CA CYS A 53 2.268 5.514 5.892 1.00 0.00 C ATOM 840 C CYS A 53 3.706 5.941 5.591 1.00 0.00 C ATOM 841 O CYS A 53 4.607 5.717 6.399 1.00 0.00 O ATOM 842 CB CYS A 53 1.498 6.598 6.648 1.00 0.00 C ATOM 843 SG CYS A 53 0.002 6.009 7.522 1.00 0.00 S ATOM 844 H CYS A 53 2.715 4.331 7.548 1.00 0.00 H ATOM 845 HA CYS A 53 1.724 5.311 4.970 1.00 0.00 H ATOM 846 HB2 CYS A 53 2.167 7.061 7.374 1.00 0.00 H ATOM 847 HB3 CYS A 53 1.206 7.376 5.942 1.00 0.00 H ATOM 848 N CYS A 54 3.878 6.548 4.426 1.00 0.00 N ATOM 849 CA CYS A 54 5.191 7.008 4.008 1.00 0.00 C ATOM 850 C CYS A 54 5.033 8.385 3.358 1.00 0.00 C ATOM 851 O CYS A 54 4.054 8.636 2.658 1.00 0.00 O ATOM 852 CB CYS A 54 5.868 6.009 3.068 1.00 0.00 C ATOM 853 SG CYS A 54 4.742 5.181 1.887 1.00 0.00 S ATOM 854 H CYS A 54 3.140 6.727 3.774 1.00 0.00 H ATOM 855 HA CYS A 54 5.801 7.073 4.908 1.00 0.00 H ATOM 856 HB2 CYS A 54 6.644 6.528 2.506 1.00 0.00 H ATOM 857 HB3 CYS A 54 6.366 5.247 3.669 1.00 0.00 H ATOM 858 N ASN A 55 6.013 9.240 3.614 1.00 0.00 N ATOM 859 CA ASN A 55 5.995 10.584 3.063 1.00 0.00 C ATOM 860 C ASN A 55 6.926 10.646 1.850 1.00 0.00 C ATOM 861 O ASN A 55 7.714 11.581 1.715 1.00 0.00 O ATOM 862 CB ASN A 55 6.487 11.607 4.089 1.00 0.00 C ATOM 863 CG ASN A 55 7.933 11.321 4.498 1.00 0.00 C ATOM 864 OD1 ASN A 55 8.422 10.206 4.409 1.00 0.00 O ATOM 865 ND2 ASN A 55 8.589 12.386 4.949 1.00 0.00 N ATOM 866 H ASN A 55 6.806 9.027 4.184 1.00 0.00 H ATOM 867 HA ASN A 55 4.954 10.772 2.799 1.00 0.00 H ATOM 868 HB2 ASN A 55 6.416 12.611 3.670 1.00 0.00 H ATOM 869 HB3 ASN A 55 5.845 11.582 4.969 1.00 0.00 H ATOM 870 HD21 ASN A 55 8.129 13.273 4.995 1.00 0.00 H ATOM 871 HD22 ASN A 55 9.542 12.301 5.241 1.00 0.00 H ATOM 872 N THR A 56 6.803 9.638 0.998 1.00 0.00 N ATOM 873 CA THR A 56 7.624 9.566 -0.199 1.00 0.00 C ATOM 874 C THR A 56 6.769 9.183 -1.409 1.00 0.00 C ATOM 875 O THR A 56 5.749 8.511 -1.265 1.00 0.00 O ATOM 876 CB THR A 56 8.769 8.588 0.071 1.00 0.00 C ATOM 877 OG1 THR A 56 8.221 7.660 1.003 1.00 0.00 O ATOM 878 CG2 THR A 56 9.927 9.239 0.830 1.00 0.00 C ATOM 879 H THR A 56 6.160 8.882 1.115 1.00 0.00 H ATOM 880 HA THR A 56 8.031 10.558 -0.396 1.00 0.00 H ATOM 881 HB THR A 56 9.118 8.132 -0.855 1.00 0.00 H ATOM 882 HG1 THR A 56 8.100 8.100 1.893 1.00 0.00 H ATOM 883 HG21 THR A 56 9.548 9.714 1.735 1.00 0.00 H ATOM 884 HG22 THR A 56 10.659 8.476 1.100 1.00 0.00 H ATOM 885 HG23 THR A 56 10.401 9.989 0.197 1.00 0.00 H ATOM 886 N ASP A 57 7.218 9.625 -2.574 1.00 0.00 N ATOM 887 CA ASP A 57 6.508 9.337 -3.808 1.00 0.00 C ATOM 888 C ASP A 57 6.689 7.859 -4.163 1.00 0.00 C ATOM 889 O ASP A 57 7.728 7.270 -3.867 1.00 0.00 O ATOM 890 CB ASP A 57 7.055 10.172 -4.967 1.00 0.00 C ATOM 891 CG ASP A 57 6.956 11.687 -4.776 1.00 0.00 C ATOM 892 OD1 ASP A 57 5.860 12.223 -5.051 1.00 0.00 O ATOM 893 OD2 ASP A 57 7.978 12.274 -4.360 1.00 0.00 O ATOM 894 H ASP A 57 8.049 10.171 -2.683 1.00 0.00 H ATOM 895 HA ASP A 57 5.467 9.592 -3.606 1.00 0.00 H ATOM 896 HB2 ASP A 57 8.101 9.908 -5.123 1.00 0.00 H ATOM 897 HB3 ASP A 57 6.519 9.899 -5.876 1.00 0.00 H ATOM 898 N LYS A 58 5.664 7.304 -4.791 1.00 0.00 N ATOM 899 CA LYS A 58 5.697 5.907 -5.189 1.00 0.00 C ATOM 900 C LYS A 58 6.376 5.085 -4.091 1.00 0.00 C ATOM 901 O LYS A 58 7.248 4.265 -4.374 1.00 0.00 O ATOM 902 CB LYS A 58 6.353 5.757 -6.563 1.00 0.00 C ATOM 903 CG LYS A 58 7.862 5.995 -6.480 1.00 0.00 C ATOM 904 CD LYS A 58 8.239 7.342 -7.100 1.00 0.00 C ATOM 905 CE LYS A 58 9.691 7.704 -6.783 1.00 0.00 C ATOM 906 NZ LYS A 58 10.069 8.968 -7.455 1.00 0.00 N ATOM 907 H LYS A 58 4.823 7.791 -5.028 1.00 0.00 H ATOM 908 HA LYS A 58 4.665 5.570 -5.285 1.00 0.00 H ATOM 909 HB2 LYS A 58 6.160 4.758 -6.956 1.00 0.00 H ATOM 910 HB3 LYS A 58 5.907 6.465 -7.262 1.00 0.00 H ATOM 911 HG2 LYS A 58 8.181 5.968 -5.439 1.00 0.00 H ATOM 912 HG3 LYS A 58 8.389 5.193 -6.996 1.00 0.00 H ATOM 913 HD2 LYS A 58 8.098 7.302 -8.181 1.00 0.00 H ATOM 914 HD3 LYS A 58 7.575 8.120 -6.722 1.00 0.00 H ATOM 915 HE2 LYS A 58 9.820 7.806 -5.706 1.00 0.00 H ATOM 916 HE3 LYS A 58 10.352 6.901 -7.108 1.00 0.00 H ATOM 917 HZ1 LYS A 58 9.458 9.701 -7.155 1.00 0.00 H ATOM 918 HZ2 LYS A 58 11.012 9.202 -7.219 1.00 0.00 H ATOM 919 HZ3 LYS A 58 9.992 8.854 -8.446 1.00 0.00 H ATOM 920 N CYS A 59 5.949 5.332 -2.862 1.00 0.00 N ATOM 921 CA CYS A 59 6.504 4.625 -1.720 1.00 0.00 C ATOM 922 C CYS A 59 5.623 3.407 -1.435 1.00 0.00 C ATOM 923 O CYS A 59 6.128 2.301 -1.252 1.00 0.00 O ATOM 924 CB CYS A 59 6.632 5.536 -0.498 1.00 0.00 C ATOM 925 SG CYS A 59 5.043 6.157 0.166 1.00 0.00 S ATOM 926 H CYS A 59 5.239 6.001 -2.640 1.00 0.00 H ATOM 927 HA CYS A 59 7.511 4.317 -2.002 1.00 0.00 H ATOM 928 HB2 CYS A 59 7.151 4.992 0.291 1.00 0.00 H ATOM 929 HB3 CYS A 59 7.257 6.389 -0.761 1.00 0.00 H ATOM 930 N ASN A 60 4.322 3.652 -1.406 1.00 0.00 N ATOM 931 CA ASN A 60 3.366 2.589 -1.146 1.00 0.00 C ATOM 932 C ASN A 60 3.140 1.787 -2.429 1.00 0.00 C ATOM 933 O ASN A 60 3.848 1.977 -3.417 1.00 0.00 O ATOM 934 CB ASN A 60 2.017 3.158 -0.700 1.00 0.00 C ATOM 935 CG ASN A 60 1.281 3.806 -1.874 1.00 0.00 C ATOM 936 OD1 ASN A 60 1.863 4.165 -2.884 1.00 0.00 O ATOM 937 ND2 ASN A 60 -0.030 3.935 -1.686 1.00 0.00 N ATOM 938 H ASN A 60 3.919 4.555 -1.556 1.00 0.00 H ATOM 939 HA ASN A 60 3.813 1.990 -0.353 1.00 0.00 H ATOM 940 HB2 ASN A 60 1.405 2.362 -0.277 1.00 0.00 H ATOM 941 HB3 ASN A 60 2.172 3.894 0.088 1.00 0.00 H ATOM 942 HD21 ASN A 60 -0.446 3.619 -0.833 1.00 0.00 H ATOM 943 HD22 ASN A 60 -0.599 4.348 -2.397 1.00 0.00 H TER 944 ASN A 60 HETATM 945 O HOH A 61 -0.834 -8.490 3.053 1.00 0.00 O HETATM 946 H1 HOH A 61 -0.205 -7.850 2.721 1.00 0.00 H HETATM 947 H2 HOH A 61 -1.565 -8.448 2.436 1.00 0.00 H HETATM 948 O HOH A 62 8.286 -11.664 6.755 1.00 0.00 O HETATM 949 H1 HOH A 62 7.487 -12.069 6.418 1.00 0.00 H HETATM 950 H2 HOH A 62 8.978 -11.982 6.174 1.00 0.00 H