ATOM 1 N ALA A 1 -10.092 -3.479 7.121 1.00 1.00 N ATOM 2 CA ALA A 1 -10.164 -3.649 5.643 1.00 1.00 C ATOM 3 C ALA A 1 -10.340 -5.131 5.313 1.00 1.00 C ATOM 4 O ALA A 1 -10.121 -5.996 6.161 1.00 1.00 O ATOM 5 CB ALA A 1 -8.876 -3.111 5.005 1.00 1.00 C ATOM 6 H1 ALA A 1 -11.048 -3.544 7.525 1.00 1.00 H ATOM 7 H2 ALA A 1 -9.684 -2.548 7.345 1.00 1.00 H ATOM 8 H3 ALA A 1 -9.495 -4.226 7.529 1.00 1.00 H ATOM 9 HA ALA A 1 -11.008 -3.094 5.261 1.00 1.00 H ATOM 10 HB1 ALA A 1 -9.073 -2.841 3.976 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.111 -3.871 5.040 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.539 -2.239 5.545 1.00 1.00 H ATOM 13 N LYS A 2 -10.730 -5.413 4.075 1.00 1.00 N ATOM 14 CA LYS A 2 -10.929 -6.788 3.637 1.00 1.00 C ATOM 15 C LYS A 2 -9.587 -7.448 3.343 1.00 1.00 C ATOM 16 O LYS A 2 -8.626 -6.781 2.965 1.00 1.00 O ATOM 17 CB LYS A 2 -11.800 -6.816 2.380 1.00 1.00 C ATOM 18 CG LYS A 2 -13.204 -6.318 2.724 1.00 1.00 C ATOM 19 CD LYS A 2 -14.073 -6.334 1.464 1.00 1.00 C ATOM 20 CE LYS A 2 -15.477 -5.833 1.805 1.00 1.00 C ATOM 21 NZ LYS A 2 -16.320 -5.844 0.578 1.00 1.00 N ATOM 22 H LYS A 2 -10.886 -4.680 3.443 1.00 1.00 H ATOM 23 HA LYS A 2 -11.428 -7.338 4.420 1.00 1.00 H ATOM 24 HB2 LYS A 2 -11.364 -6.177 1.624 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.860 -7.826 2.006 1.00 1.00 H ATOM 26 HG2 LYS A 2 -13.641 -6.964 3.471 1.00 1.00 H ATOM 27 HG3 LYS A 2 -13.147 -5.310 3.105 1.00 1.00 H ATOM 28 HD2 LYS A 2 -13.634 -5.692 0.714 1.00 1.00 H ATOM 29 HD3 LYS A 2 -14.137 -7.343 1.084 1.00 1.00 H ATOM 30 HE2 LYS A 2 -15.917 -6.478 2.551 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.416 -4.826 2.194 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -16.501 -4.866 0.272 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -17.224 -6.318 0.782 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -15.824 -6.353 -0.181 1.00 1.00 H ATOM 35 N LYS A 3 -9.527 -8.759 3.523 1.00 1.00 N ATOM 36 CA LYS A 3 -8.293 -9.500 3.284 1.00 1.00 C ATOM 37 C LYS A 3 -7.869 -9.383 1.825 1.00 1.00 C ATOM 38 O LYS A 3 -6.682 -9.280 1.520 1.00 1.00 O ATOM 39 CB LYS A 3 -8.495 -10.970 3.632 1.00 1.00 C ATOM 40 CG LYS A 3 -8.786 -11.106 5.127 1.00 1.00 C ATOM 41 CD LYS A 3 -8.838 -12.587 5.514 1.00 1.00 C ATOM 42 CE LYS A 3 -10.037 -13.267 4.841 1.00 1.00 C ATOM 43 NZ LYS A 3 -10.349 -14.538 5.554 1.00 1.00 N ATOM 44 H LYS A 3 -10.326 -9.240 3.827 1.00 1.00 H ATOM 45 HA LYS A 3 -7.513 -9.097 3.908 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.327 -11.357 3.064 1.00 1.00 H ATOM 47 HB3 LYS A 3 -7.602 -11.525 3.389 1.00 1.00 H ATOM 48 HG2 LYS A 3 -8.007 -10.613 5.691 1.00 1.00 H ATOM 49 HG3 LYS A 3 -9.737 -10.644 5.352 1.00 1.00 H ATOM 50 HD2 LYS A 3 -7.926 -13.071 5.194 1.00 1.00 H ATOM 51 HD3 LYS A 3 -8.932 -12.677 6.586 1.00 1.00 H ATOM 52 HE2 LYS A 3 -10.894 -12.612 4.878 1.00 1.00 H ATOM 53 HE3 LYS A 3 -9.795 -13.488 3.810 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -11.255 -14.441 6.055 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -9.594 -14.746 6.238 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -10.420 -15.313 4.866 1.00 1.00 H ATOM 57 N GLU A 4 -8.843 -9.416 0.923 1.00 1.00 N ATOM 58 CA GLU A 4 -8.552 -9.325 -0.500 1.00 1.00 C ATOM 59 C GLU A 4 -7.790 -8.038 -0.813 1.00 1.00 C ATOM 60 O GLU A 4 -6.807 -8.050 -1.551 1.00 1.00 O ATOM 61 CB GLU A 4 -9.860 -9.361 -1.299 1.00 1.00 C ATOM 62 CG GLU A 4 -10.653 -8.071 -1.054 1.00 1.00 C ATOM 63 CD GLU A 4 -12.089 -8.241 -1.534 1.00 1.00 C ATOM 64 OE1 GLU A 4 -12.292 -8.966 -2.492 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.967 -7.642 -0.933 1.00 1.00 O ATOM 66 H GLU A 4 -9.773 -9.509 1.222 1.00 1.00 H ATOM 67 HA GLU A 4 -7.947 -10.174 -0.785 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.634 -9.449 -2.351 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.451 -10.208 -0.985 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.649 -7.843 0.002 1.00 1.00 H ATOM 71 HG3 GLU A 4 -10.193 -7.259 -1.599 1.00 1.00 H ATOM 72 N THR A 5 -8.263 -6.926 -0.253 1.00 1.00 N ATOM 73 CA THR A 5 -7.630 -5.635 -0.484 1.00 1.00 C ATOM 74 C THR A 5 -6.266 -5.582 0.190 1.00 1.00 C ATOM 75 O THR A 5 -5.298 -5.098 -0.381 1.00 1.00 O ATOM 76 CB THR A 5 -8.517 -4.503 0.047 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.867 -4.760 -0.318 1.00 1.00 O ATOM 78 CG2 THR A 5 -8.078 -3.181 -0.586 1.00 1.00 C ATOM 79 H THR A 5 -9.054 -6.976 0.322 1.00 1.00 H ATOM 80 HA THR A 5 -7.491 -5.501 -1.546 1.00 1.00 H ATOM 81 HB THR A 5 -8.428 -4.432 1.123 1.00 1.00 H ATOM 82 HG1 THR A 5 -9.948 -4.634 -1.264 1.00 1.00 H ATOM 83 HG21 THR A 5 -8.172 -3.252 -1.664 1.00 1.00 H ATOM 84 HG22 THR A 5 -7.050 -2.982 -0.328 1.00 1.00 H ATOM 85 HG23 THR A 5 -8.705 -2.380 -0.224 1.00 1.00 H ATOM 86 N ILE A 6 -6.201 -6.086 1.417 1.00 1.00 N ATOM 87 CA ILE A 6 -4.956 -6.085 2.169 1.00 1.00 C ATOM 88 C ILE A 6 -3.879 -6.872 1.432 1.00 1.00 C ATOM 89 O ILE A 6 -2.728 -6.439 1.355 1.00 1.00 O ATOM 90 CB ILE A 6 -5.186 -6.709 3.556 1.00 1.00 C ATOM 91 CG1 ILE A 6 -6.066 -5.775 4.399 1.00 1.00 C ATOM 92 CG2 ILE A 6 -3.841 -6.936 4.267 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.545 -6.514 5.653 1.00 1.00 C ATOM 94 H ILE A 6 -7.009 -6.463 1.825 1.00 1.00 H ATOM 95 HA ILE A 6 -4.624 -5.067 2.297 1.00 1.00 H ATOM 96 HB ILE A 6 -5.689 -7.661 3.439 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.493 -4.908 4.689 1.00 1.00 H ATOM 98 HG13 ILE A 6 -6.917 -5.463 3.818 1.00 1.00 H ATOM 99 HG21 ILE A 6 -3.167 -6.129 4.032 1.00 1.00 H ATOM 100 HG22 ILE A 6 -3.411 -7.869 3.933 1.00 1.00 H ATOM 101 HG23 ILE A 6 -3.996 -6.975 5.331 1.00 1.00 H ATOM 102 HD11 ILE A 6 -5.695 -6.941 6.166 1.00 1.00 H ATOM 103 HD12 ILE A 6 -7.226 -7.302 5.370 1.00 1.00 H ATOM 104 HD13 ILE A 6 -7.049 -5.822 6.310 1.00 1.00 H ATOM 105 N ASP A 7 -4.248 -8.026 0.899 1.00 1.00 N ATOM 106 CA ASP A 7 -3.293 -8.859 0.183 1.00 1.00 C ATOM 107 C ASP A 7 -2.783 -8.116 -1.051 1.00 1.00 C ATOM 108 O ASP A 7 -1.611 -8.223 -1.413 1.00 1.00 O ATOM 109 CB ASP A 7 -3.977 -10.172 -0.233 1.00 1.00 C ATOM 110 CG ASP A 7 -3.942 -11.188 0.909 1.00 1.00 C ATOM 111 OD1 ASP A 7 -3.321 -10.905 1.921 1.00 1.00 O ATOM 112 OD2 ASP A 7 -4.550 -12.235 0.760 1.00 1.00 O ATOM 113 H ASP A 7 -5.176 -8.327 0.994 1.00 1.00 H ATOM 114 HA ASP A 7 -2.456 -9.074 0.826 1.00 1.00 H ATOM 115 HB2 ASP A 7 -5.005 -9.969 -0.498 1.00 1.00 H ATOM 116 HB3 ASP A 7 -3.466 -10.589 -1.089 1.00 1.00 H ATOM 117 N LYS A 8 -3.665 -7.362 -1.687 1.00 1.00 N ATOM 118 CA LYS A 8 -3.289 -6.603 -2.872 1.00 1.00 C ATOM 119 C LYS A 8 -2.281 -5.517 -2.522 1.00 1.00 C ATOM 120 O LYS A 8 -1.285 -5.336 -3.216 1.00 1.00 O ATOM 121 CB LYS A 8 -4.537 -5.961 -3.477 1.00 1.00 C ATOM 122 CG LYS A 8 -5.378 -7.017 -4.216 1.00 1.00 C ATOM 123 CD LYS A 8 -4.886 -7.170 -5.670 1.00 1.00 C ATOM 124 CE LYS A 8 -5.610 -6.162 -6.569 1.00 1.00 C ATOM 125 NZ LYS A 8 -7.052 -6.526 -6.644 1.00 1.00 N ATOM 126 H LYS A 8 -4.584 -7.305 -1.350 1.00 1.00 H ATOM 127 HA LYS A 8 -2.847 -7.272 -3.600 1.00 1.00 H ATOM 128 HB2 LYS A 8 -5.127 -5.539 -2.681 1.00 1.00 H ATOM 129 HB3 LYS A 8 -4.248 -5.180 -4.164 1.00 1.00 H ATOM 130 HG2 LYS A 8 -5.297 -7.963 -3.704 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.411 -6.709 -4.213 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.819 -6.994 -5.719 1.00 1.00 H ATOM 133 HD3 LYS A 8 -5.096 -8.171 -6.018 1.00 1.00 H ATOM 134 HE2 LYS A 8 -5.509 -5.172 -6.151 1.00 1.00 H ATOM 135 HE3 LYS A 8 -5.178 -6.181 -7.560 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -7.146 -7.560 -6.713 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -7.479 -6.081 -7.483 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -7.539 -6.194 -5.788 1.00 1.00 H ATOM 139 N VAL A 9 -2.548 -4.794 -1.445 1.00 1.00 N ATOM 140 CA VAL A 9 -1.654 -3.723 -1.029 1.00 1.00 C ATOM 141 C VAL A 9 -0.270 -4.276 -0.725 1.00 1.00 C ATOM 142 O VAL A 9 0.739 -3.737 -1.181 1.00 1.00 O ATOM 143 CB VAL A 9 -2.213 -3.038 0.218 1.00 1.00 C ATOM 144 CG1 VAL A 9 -1.226 -1.977 0.702 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.544 -2.375 -0.122 1.00 1.00 C ATOM 146 H VAL A 9 -3.362 -4.979 -0.930 1.00 1.00 H ATOM 147 HA VAL A 9 -1.576 -2.997 -1.823 1.00 1.00 H ATOM 148 HB VAL A 9 -2.362 -3.772 0.998 1.00 1.00 H ATOM 149 HG11 VAL A 9 -1.712 -1.331 1.418 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.887 -1.390 -0.141 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.379 -2.457 1.167 1.00 1.00 H ATOM 152 HG21 VAL A 9 -3.377 -1.603 -0.841 1.00 1.00 H ATOM 153 HG22 VAL A 9 -3.977 -1.951 0.772 1.00 1.00 H ATOM 154 HG23 VAL A 9 -4.216 -3.103 -0.537 1.00 1.00 H ATOM 155 N SER A 10 -0.231 -5.354 0.039 1.00 1.00 N ATOM 156 CA SER A 10 1.034 -5.972 0.392 1.00 1.00 C ATOM 157 C SER A 10 1.745 -6.492 -0.855 1.00 1.00 C ATOM 158 O SER A 10 2.962 -6.388 -0.969 1.00 1.00 O ATOM 159 CB SER A 10 0.805 -7.134 1.360 1.00 1.00 C ATOM 160 OG SER A 10 0.015 -6.688 2.453 1.00 1.00 O ATOM 161 H SER A 10 -1.069 -5.741 0.371 1.00 1.00 H ATOM 162 HA SER A 10 1.661 -5.236 0.871 1.00 1.00 H ATOM 163 HB2 SER A 10 0.292 -7.932 0.856 1.00 1.00 H ATOM 164 HB3 SER A 10 1.762 -7.494 1.720 1.00 1.00 H ATOM 165 HG SER A 10 -0.664 -6.103 2.107 1.00 1.00 H ATOM 166 N ASP A 11 0.972 -7.054 -1.783 1.00 1.00 N ATOM 167 CA ASP A 11 1.530 -7.603 -3.008 1.00 1.00 C ATOM 168 C ASP A 11 2.369 -6.559 -3.730 1.00 1.00 C ATOM 169 O ASP A 11 3.451 -6.855 -4.226 1.00 1.00 O ATOM 170 CB ASP A 11 0.381 -8.086 -3.915 1.00 1.00 C ATOM 171 CG ASP A 11 -0.046 -9.501 -3.542 1.00 1.00 C ATOM 172 OD1 ASP A 11 0.824 -10.318 -3.297 1.00 1.00 O ATOM 173 OD2 ASP A 11 -1.241 -9.746 -3.505 1.00 1.00 O ATOM 174 H ASP A 11 0.009 -7.100 -1.640 1.00 1.00 H ATOM 175 HA ASP A 11 2.164 -8.444 -2.758 1.00 1.00 H ATOM 176 HB2 ASP A 11 -0.459 -7.425 -3.804 1.00 1.00 H ATOM 177 HB3 ASP A 11 0.698 -8.074 -4.942 1.00 1.00 H ATOM 178 N ILE A 12 1.876 -5.334 -3.771 1.00 1.00 N ATOM 179 CA ILE A 12 2.607 -4.270 -4.437 1.00 1.00 C ATOM 180 C ILE A 12 4.012 -4.166 -3.852 1.00 1.00 C ATOM 181 O ILE A 12 4.990 -4.037 -4.587 1.00 1.00 O ATOM 182 CB ILE A 12 1.847 -2.929 -4.265 1.00 1.00 C ATOM 183 CG1 ILE A 12 0.869 -2.701 -5.429 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.813 -1.741 -4.188 1.00 1.00 C ATOM 185 CD1 ILE A 12 -0.269 -3.714 -5.378 1.00 1.00 C ATOM 186 H ILE A 12 1.010 -5.145 -3.350 1.00 1.00 H ATOM 187 HA ILE A 12 2.688 -4.505 -5.482 1.00 1.00 H ATOM 188 HB ILE A 12 1.285 -2.971 -3.343 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.459 -1.705 -5.348 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.392 -2.794 -6.369 1.00 1.00 H ATOM 191 HG21 ILE A 12 3.300 -1.743 -3.224 1.00 1.00 H ATOM 192 HG22 ILE A 12 2.267 -0.822 -4.311 1.00 1.00 H ATOM 193 HG23 ILE A 12 3.552 -1.830 -4.971 1.00 1.00 H ATOM 194 HD11 ILE A 12 0.134 -4.708 -5.273 1.00 1.00 H ATOM 195 HD12 ILE A 12 -0.840 -3.653 -6.294 1.00 1.00 H ATOM 196 HD13 ILE A 12 -0.907 -3.488 -4.540 1.00 1.00 H ATOM 197 N VAL A 13 4.105 -4.204 -2.539 1.00 1.00 N ATOM 198 CA VAL A 13 5.398 -4.089 -1.895 1.00 1.00 C ATOM 199 C VAL A 13 6.282 -5.272 -2.261 1.00 1.00 C ATOM 200 O VAL A 13 7.444 -5.107 -2.612 1.00 1.00 O ATOM 201 CB VAL A 13 5.210 -4.046 -0.376 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.577 -3.969 0.310 1.00 1.00 C ATOM 203 CG2 VAL A 13 4.364 -2.824 0.013 1.00 1.00 C ATOM 204 H VAL A 13 3.292 -4.298 -1.993 1.00 1.00 H ATOM 205 HA VAL A 13 5.873 -3.172 -2.220 1.00 1.00 H ATOM 206 HB VAL A 13 4.704 -4.947 -0.059 1.00 1.00 H ATOM 207 HG11 VAL A 13 6.440 -3.715 1.351 1.00 1.00 H ATOM 208 HG12 VAL A 13 7.177 -3.208 -0.170 1.00 1.00 H ATOM 209 HG13 VAL A 13 7.074 -4.923 0.231 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.611 -2.642 -0.743 1.00 1.00 H ATOM 211 HG22 VAL A 13 4.999 -1.959 0.103 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.879 -3.011 0.959 1.00 1.00 H ATOM 213 N LYS A 14 5.725 -6.466 -2.166 1.00 1.00 N ATOM 214 CA LYS A 14 6.484 -7.670 -2.472 1.00 1.00 C ATOM 215 C LYS A 14 6.874 -7.709 -3.944 1.00 1.00 C ATOM 216 O LYS A 14 7.983 -8.110 -4.295 1.00 1.00 O ATOM 217 CB LYS A 14 5.664 -8.909 -2.136 1.00 1.00 C ATOM 218 CG LYS A 14 5.127 -8.799 -0.698 1.00 1.00 C ATOM 219 CD LYS A 14 4.840 -10.200 -0.118 1.00 1.00 C ATOM 220 CE LYS A 14 6.044 -10.713 0.691 1.00 1.00 C ATOM 221 NZ LYS A 14 5.837 -10.386 2.127 1.00 1.00 N ATOM 222 H LYS A 14 4.790 -6.543 -1.877 1.00 1.00 H ATOM 223 HA LYS A 14 7.376 -7.674 -1.867 1.00 1.00 H ATOM 224 HB2 LYS A 14 4.840 -8.992 -2.828 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.289 -9.783 -2.218 1.00 1.00 H ATOM 226 HG2 LYS A 14 5.840 -8.279 -0.078 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.215 -8.237 -0.714 1.00 1.00 H ATOM 228 HD2 LYS A 14 3.980 -10.144 0.536 1.00 1.00 H ATOM 229 HD3 LYS A 14 4.625 -10.890 -0.921 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.129 -11.781 0.577 1.00 1.00 H ATOM 231 HE3 LYS A 14 6.952 -10.248 0.349 1.00 1.00 H ATOM 232 HZ1 LYS A 14 4.846 -10.115 2.279 1.00 1.00 H ATOM 233 HZ2 LYS A 14 6.460 -9.593 2.391 1.00 1.00 H ATOM 234 HZ3 LYS A 14 6.060 -11.216 2.711 1.00 1.00 H ATOM 235 N GLU A 15 5.943 -7.304 -4.796 1.00 1.00 N ATOM 236 CA GLU A 15 6.177 -7.305 -6.236 1.00 1.00 C ATOM 237 C GLU A 15 7.273 -6.330 -6.625 1.00 1.00 C ATOM 238 O GLU A 15 8.006 -6.554 -7.586 1.00 1.00 O ATOM 239 CB GLU A 15 4.888 -6.949 -6.974 1.00 1.00 C ATOM 240 CG GLU A 15 3.898 -8.124 -6.894 1.00 1.00 C ATOM 241 CD GLU A 15 4.404 -9.296 -7.731 1.00 1.00 C ATOM 242 OE1 GLU A 15 5.209 -9.066 -8.617 1.00 1.00 O ATOM 243 OE2 GLU A 15 3.972 -10.410 -7.475 1.00 1.00 O ATOM 244 H GLU A 15 5.075 -7.002 -4.452 1.00 1.00 H ATOM 245 HA GLU A 15 6.484 -8.283 -6.524 1.00 1.00 H ATOM 246 HB2 GLU A 15 4.452 -6.068 -6.513 1.00 1.00 H ATOM 247 HB3 GLU A 15 5.115 -6.741 -8.007 1.00 1.00 H ATOM 248 HG2 GLU A 15 3.795 -8.441 -5.869 1.00 1.00 H ATOM 249 HG3 GLU A 15 2.938 -7.806 -7.269 1.00 1.00 H ATOM 250 N LYS A 16 7.379 -5.246 -5.880 1.00 1.00 N ATOM 251 CA LYS A 16 8.386 -4.238 -6.163 1.00 1.00 C ATOM 252 C LYS A 16 9.791 -4.829 -6.082 1.00 1.00 C ATOM 253 O LYS A 16 10.666 -4.485 -6.871 1.00 1.00 O ATOM 254 CB LYS A 16 8.225 -3.090 -5.171 1.00 1.00 C ATOM 255 CG LYS A 16 7.177 -2.117 -5.708 1.00 1.00 C ATOM 256 CD LYS A 16 6.835 -1.117 -4.630 1.00 1.00 C ATOM 257 CE LYS A 16 6.118 0.101 -5.239 1.00 1.00 C ATOM 258 NZ LYS A 16 6.299 1.282 -4.351 1.00 1.00 N ATOM 259 H LYS A 16 6.763 -5.117 -5.128 1.00 1.00 H ATOM 260 HA LYS A 16 8.228 -3.849 -7.153 1.00 1.00 H ATOM 261 HB2 LYS A 16 7.902 -3.474 -4.215 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.165 -2.568 -5.053 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.576 -1.608 -6.562 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.286 -2.656 -5.988 1.00 1.00 H ATOM 265 HD2 LYS A 16 6.178 -1.613 -3.926 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.736 -0.805 -4.134 1.00 1.00 H ATOM 267 HE2 LYS A 16 6.528 0.329 -6.212 1.00 1.00 H ATOM 268 HE3 LYS A 16 5.066 -0.111 -5.337 1.00 1.00 H ATOM 269 HZ1 LYS A 16 7.254 1.676 -4.483 1.00 1.00 H ATOM 270 HZ2 LYS A 16 6.182 0.990 -3.363 1.00 1.00 H ATOM 271 HZ3 LYS A 16 5.597 2.009 -4.586 1.00 1.00 H ATOM 272 N LEU A 17 10.002 -5.705 -5.104 1.00 1.00 N ATOM 273 CA LEU A 17 11.311 -6.330 -4.898 1.00 1.00 C ATOM 274 C LEU A 17 11.291 -7.760 -5.411 1.00 1.00 C ATOM 275 O LEU A 17 12.299 -8.458 -5.352 1.00 1.00 O ATOM 276 CB LEU A 17 11.688 -6.310 -3.394 1.00 1.00 C ATOM 277 CG LEU A 17 10.442 -5.984 -2.531 1.00 1.00 C ATOM 278 CD1 LEU A 17 10.636 -6.506 -1.109 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.229 -4.463 -2.484 1.00 1.00 C ATOM 280 H LEU A 17 9.269 -5.929 -4.496 1.00 1.00 H ATOM 281 HA LEU A 17 12.061 -5.778 -5.452 1.00 1.00 H ATOM 282 HB2 LEU A 17 12.092 -7.268 -3.109 1.00 1.00 H ATOM 283 HB3 LEU A 17 12.441 -5.555 -3.227 1.00 1.00 H ATOM 284 HG LEU A 17 9.571 -6.463 -2.949 1.00 1.00 H ATOM 285 HD11 LEU A 17 9.680 -6.525 -0.605 1.00 1.00 H ATOM 286 HD12 LEU A 17 11.314 -5.861 -0.574 1.00 1.00 H ATOM 287 HD13 LEU A 17 11.040 -7.499 -1.145 1.00 1.00 H ATOM 288 HD21 LEU A 17 9.410 -4.231 -1.823 1.00 1.00 H ATOM 289 HD22 LEU A 17 10.008 -4.096 -3.470 1.00 1.00 H ATOM 290 HD23 LEU A 17 11.124 -3.986 -2.121 1.00 1.00 H ATOM 291 N ALA A 18 10.142 -8.183 -5.917 1.00 1.00 N ATOM 292 CA ALA A 18 10.008 -9.532 -6.448 1.00 1.00 C ATOM 293 C ALA A 18 9.931 -10.572 -5.331 1.00 1.00 C ATOM 294 O ALA A 18 10.719 -11.517 -5.295 1.00 1.00 O ATOM 295 CB ALA A 18 11.196 -9.840 -7.368 1.00 1.00 C ATOM 296 H ALA A 18 9.374 -7.577 -5.941 1.00 1.00 H ATOM 297 HA ALA A 18 9.099 -9.583 -7.024 1.00 1.00 H ATOM 298 HB1 ALA A 18 12.012 -10.249 -6.788 1.00 1.00 H ATOM 299 HB2 ALA A 18 11.520 -8.928 -7.846 1.00 1.00 H ATOM 300 HB3 ALA A 18 10.898 -10.556 -8.118 1.00 1.00 H ATOM 301 N LEU A 19 8.973 -10.400 -4.426 1.00 1.00 N ATOM 302 CA LEU A 19 8.786 -11.332 -3.317 1.00 1.00 C ATOM 303 C LEU A 19 7.428 -12.020 -3.432 1.00 1.00 C ATOM 304 O LEU A 19 6.785 -11.979 -4.482 1.00 1.00 O ATOM 305 CB LEU A 19 8.893 -10.567 -1.992 1.00 1.00 C ATOM 306 CG LEU A 19 10.331 -10.604 -1.465 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.274 -9.980 -2.506 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.404 -9.834 -0.129 1.00 1.00 C ATOM 309 H LEU A 19 8.372 -9.628 -4.506 1.00 1.00 H ATOM 310 HA LEU A 19 9.550 -12.096 -3.344 1.00 1.00 H ATOM 311 HB2 LEU A 19 8.614 -9.545 -2.163 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.241 -10.999 -1.258 1.00 1.00 H ATOM 313 HG LEU A 19 10.616 -11.634 -1.297 1.00 1.00 H ATOM 314 HD11 LEU A 19 12.161 -9.607 -2.018 1.00 1.00 H ATOM 315 HD12 LEU A 19 10.772 -9.167 -3.011 1.00 1.00 H ATOM 316 HD13 LEU A 19 11.551 -10.732 -3.229 1.00 1.00 H ATOM 317 HD21 LEU A 19 10.145 -10.499 0.677 1.00 1.00 H ATOM 318 HD22 LEU A 19 9.705 -9.008 -0.142 1.00 1.00 H ATOM 319 HD23 LEU A 19 11.405 -9.462 0.024 1.00 1.00 H ATOM 320 N GLY A 20 7.007 -12.654 -2.344 1.00 1.00 N ATOM 321 CA GLY A 20 5.734 -13.360 -2.308 1.00 1.00 C ATOM 322 C GLY A 20 5.940 -14.850 -2.546 1.00 1.00 C ATOM 323 O GLY A 20 4.976 -15.603 -2.685 1.00 1.00 O ATOM 324 H GLY A 20 7.569 -12.648 -1.543 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.280 -13.213 -1.339 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.078 -12.968 -3.070 1.00 1.00 H ATOM 327 N ALA A 21 7.201 -15.275 -2.588 1.00 1.00 N ATOM 328 CA ALA A 21 7.511 -16.682 -2.806 1.00 1.00 C ATOM 329 C ALA A 21 7.363 -17.464 -1.509 1.00 1.00 C ATOM 330 O ALA A 21 6.336 -18.099 -1.268 1.00 1.00 O ATOM 331 CB ALA A 21 8.941 -16.827 -3.332 1.00 1.00 C ATOM 332 H ALA A 21 7.933 -14.637 -2.465 1.00 1.00 H ATOM 333 HA ALA A 21 6.829 -17.085 -3.539 1.00 1.00 H ATOM 334 HB1 ALA A 21 9.230 -17.868 -3.306 1.00 1.00 H ATOM 335 HB2 ALA A 21 9.612 -16.251 -2.713 1.00 1.00 H ATOM 336 HB3 ALA A 21 8.989 -16.467 -4.348 1.00 1.00 H ATOM 337 N ASP A 22 8.398 -17.411 -0.668 1.00 1.00 N ATOM 338 CA ASP A 22 8.381 -18.115 0.616 1.00 1.00 C ATOM 339 C ASP A 22 8.377 -17.121 1.772 1.00 1.00 C ATOM 340 O ASP A 22 8.519 -17.505 2.935 1.00 1.00 O ATOM 341 CB ASP A 22 9.604 -19.026 0.729 1.00 1.00 C ATOM 342 CG ASP A 22 9.483 -20.179 -0.262 1.00 1.00 C ATOM 343 OD1 ASP A 22 8.416 -20.334 -0.833 1.00 1.00 O ATOM 344 OD2 ASP A 22 10.460 -20.890 -0.435 1.00 1.00 O ATOM 345 H ASP A 22 9.186 -16.884 -0.914 1.00 1.00 H ATOM 346 HA ASP A 22 7.491 -18.719 0.685 1.00 1.00 H ATOM 347 HB2 ASP A 22 10.498 -18.457 0.513 1.00 1.00 H ATOM 348 HB3 ASP A 22 9.665 -19.423 1.732 1.00 1.00 H ATOM 349 N VAL A 23 8.221 -15.842 1.448 1.00 1.00 N ATOM 350 CA VAL A 23 8.206 -14.799 2.469 1.00 1.00 C ATOM 351 C VAL A 23 6.798 -14.610 3.024 1.00 1.00 C ATOM 352 O VAL A 23 5.833 -14.490 2.270 1.00 1.00 O ATOM 353 CB VAL A 23 8.704 -13.481 1.874 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.944 -12.469 2.998 1.00 1.00 C ATOM 355 CG2 VAL A 23 10.011 -13.726 1.111 1.00 1.00 C ATOM 356 H VAL A 23 8.116 -15.593 0.506 1.00 1.00 H ATOM 357 HA VAL A 23 8.864 -15.087 3.277 1.00 1.00 H ATOM 358 HB VAL A 23 7.961 -13.091 1.198 1.00 1.00 H ATOM 359 HG11 VAL A 23 9.558 -12.917 3.765 1.00 1.00 H ATOM 360 HG12 VAL A 23 7.997 -12.171 3.422 1.00 1.00 H ATOM 361 HG13 VAL A 23 9.447 -11.601 2.599 1.00 1.00 H ATOM 362 HG21 VAL A 23 9.786 -14.188 0.160 1.00 1.00 H ATOM 363 HG22 VAL A 23 10.650 -14.379 1.687 1.00 1.00 H ATOM 364 HG23 VAL A 23 10.513 -12.787 0.944 1.00 1.00 H ATOM 365 N VAL A 24 6.691 -14.583 4.348 1.00 1.00 N ATOM 366 CA VAL A 24 5.399 -14.405 4.996 1.00 1.00 C ATOM 367 C VAL A 24 4.933 -12.961 4.857 1.00 1.00 C ATOM 368 O VAL A 24 5.703 -12.026 5.078 1.00 1.00 O ATOM 369 CB VAL A 24 5.499 -14.769 6.479 1.00 1.00 C ATOM 370 CG1 VAL A 24 4.160 -14.491 7.166 1.00 1.00 C ATOM 371 CG2 VAL A 24 5.842 -16.254 6.614 1.00 1.00 C ATOM 372 H VAL A 24 7.496 -14.682 4.897 1.00 1.00 H ATOM 373 HA VAL A 24 4.676 -15.054 4.524 1.00 1.00 H ATOM 374 HB VAL A 24 6.272 -14.175 6.942 1.00 1.00 H ATOM 375 HG11 VAL A 24 4.157 -14.947 8.145 1.00 1.00 H ATOM 376 HG12 VAL A 24 3.358 -14.903 6.574 1.00 1.00 H ATOM 377 HG13 VAL A 24 4.022 -13.424 7.265 1.00 1.00 H ATOM 378 HG21 VAL A 24 5.780 -16.544 7.651 1.00 1.00 H ATOM 379 HG22 VAL A 24 6.845 -16.425 6.250 1.00 1.00 H ATOM 380 HG23 VAL A 24 5.144 -16.839 6.033 1.00 1.00 H ATOM 381 N VAL A 25 3.665 -12.782 4.488 1.00 1.00 N ATOM 382 CA VAL A 25 3.094 -11.445 4.316 1.00 1.00 C ATOM 383 C VAL A 25 2.114 -11.138 5.441 1.00 1.00 C ATOM 384 O VAL A 25 1.216 -11.929 5.731 1.00 1.00 O ATOM 385 CB VAL A 25 2.367 -11.362 2.977 1.00 1.00 C ATOM 386 CG1 VAL A 25 1.209 -12.365 2.950 1.00 1.00 C ATOM 387 CG2 VAL A 25 1.821 -9.946 2.796 1.00 1.00 C ATOM 388 H VAL A 25 3.101 -13.566 4.326 1.00 1.00 H ATOM 389 HA VAL A 25 3.882 -10.703 4.327 1.00 1.00 H ATOM 390 HB VAL A 25 3.056 -11.586 2.178 1.00 1.00 H ATOM 391 HG11 VAL A 25 0.386 -11.987 3.539 1.00 1.00 H ATOM 392 HG12 VAL A 25 1.541 -13.307 3.359 1.00 1.00 H ATOM 393 HG13 VAL A 25 0.884 -12.510 1.930 1.00 1.00 H ATOM 394 HG21 VAL A 25 1.001 -9.784 3.481 1.00 1.00 H ATOM 395 HG22 VAL A 25 1.472 -9.820 1.781 1.00 1.00 H ATOM 396 HG23 VAL A 25 2.605 -9.233 3.000 1.00 1.00 H ATOM 397 N THR A 26 2.289 -9.977 6.072 1.00 1.00 N ATOM 398 CA THR A 26 1.414 -9.557 7.167 1.00 1.00 C ATOM 399 C THR A 26 0.945 -8.121 6.949 1.00 1.00 C ATOM 400 O THR A 26 1.675 -7.290 6.415 1.00 1.00 O ATOM 401 CB THR A 26 2.165 -9.662 8.507 1.00 1.00 C ATOM 402 OG1 THR A 26 3.517 -9.268 8.324 1.00 1.00 O ATOM 403 CG2 THR A 26 2.122 -11.103 9.021 1.00 1.00 C ATOM 404 H THR A 26 3.019 -9.387 5.793 1.00 1.00 H ATOM 405 HA THR A 26 0.542 -10.200 7.202 1.00 1.00 H ATOM 406 HB THR A 26 1.700 -9.016 9.237 1.00 1.00 H ATOM 407 HG1 THR A 26 3.985 -9.997 7.906 1.00 1.00 H ATOM 408 HG21 THR A 26 1.149 -11.303 9.443 1.00 1.00 H ATOM 409 HG22 THR A 26 2.877 -11.234 9.783 1.00 1.00 H ATOM 410 HG23 THR A 26 2.310 -11.784 8.205 1.00 1.00 H ATOM 411 N ALA A 27 -0.282 -7.845 7.371 1.00 1.00 N ATOM 412 CA ALA A 27 -0.848 -6.513 7.228 1.00 1.00 C ATOM 413 C ALA A 27 -0.167 -5.534 8.178 1.00 1.00 C ATOM 414 O ALA A 27 0.097 -4.384 7.837 1.00 1.00 O ATOM 415 CB ALA A 27 -2.353 -6.567 7.521 1.00 1.00 C ATOM 416 H ALA A 27 -0.814 -8.549 7.790 1.00 1.00 H ATOM 417 HA ALA A 27 -0.701 -6.179 6.212 1.00 1.00 H ATOM 418 HB1 ALA A 27 -2.748 -7.512 7.183 1.00 1.00 H ATOM 419 HB2 ALA A 27 -2.849 -5.761 7.000 1.00 1.00 H ATOM 420 HB3 ALA A 27 -2.524 -6.472 8.583 1.00 1.00 H ATOM 421 N ASP A 28 0.113 -5.998 9.379 1.00 1.00 N ATOM 422 CA ASP A 28 0.757 -5.155 10.378 1.00 1.00 C ATOM 423 C ASP A 28 2.264 -5.112 10.153 1.00 1.00 C ATOM 424 O ASP A 28 3.026 -4.763 11.052 1.00 1.00 O ATOM 425 CB ASP A 28 0.457 -5.684 11.781 1.00 1.00 C ATOM 426 CG ASP A 28 1.160 -7.018 12.002 1.00 1.00 C ATOM 427 OD1 ASP A 28 1.745 -7.521 11.058 1.00 1.00 O ATOM 428 OD2 ASP A 28 1.100 -7.519 13.114 1.00 1.00 O ATOM 429 H ASP A 28 -0.121 -6.922 9.604 1.00 1.00 H ATOM 430 HA ASP A 28 0.357 -4.152 10.290 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.808 -4.971 12.512 1.00 1.00 H ATOM 432 HB3 ASP A 28 -0.607 -5.821 11.892 1.00 1.00 H ATOM 433 N SER A 29 2.683 -5.487 8.951 1.00 1.00 N ATOM 434 CA SER A 29 4.102 -5.507 8.628 1.00 1.00 C ATOM 435 C SER A 29 4.668 -4.097 8.544 1.00 1.00 C ATOM 436 O SER A 29 5.875 -3.914 8.388 1.00 1.00 O ATOM 437 CB SER A 29 4.331 -6.228 7.301 1.00 1.00 C ATOM 438 OG SER A 29 3.819 -5.435 6.240 1.00 1.00 O ATOM 439 H SER A 29 2.030 -5.768 8.276 1.00 1.00 H ATOM 440 HA SER A 29 4.618 -6.036 9.405 1.00 1.00 H ATOM 441 HB2 SER A 29 5.387 -6.382 7.150 1.00 1.00 H ATOM 442 HB3 SER A 29 3.833 -7.184 7.323 1.00 1.00 H ATOM 443 HG SER A 29 3.406 -6.025 5.604 1.00 1.00 H ATOM 444 N GLU A 30 3.792 -3.107 8.643 1.00 1.00 N ATOM 445 CA GLU A 30 4.217 -1.716 8.579 1.00 1.00 C ATOM 446 C GLU A 30 4.942 -1.436 7.271 1.00 1.00 C ATOM 447 O GLU A 30 5.970 -0.763 7.258 1.00 1.00 O ATOM 448 CB GLU A 30 5.132 -1.387 9.760 1.00 1.00 C ATOM 449 CG GLU A 30 4.366 -1.583 11.071 1.00 1.00 C ATOM 450 CD GLU A 30 5.275 -1.274 12.253 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.427 -0.947 12.019 1.00 1.00 O ATOM 452 OE2 GLU A 30 4.808 -1.369 13.377 1.00 1.00 O ATOM 453 H GLU A 30 2.842 -3.316 8.764 1.00 1.00 H ATOM 454 HA GLU A 30 3.355 -1.086 8.632 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.996 -2.031 9.746 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.446 -0.358 9.688 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.513 -0.920 11.092 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.026 -2.606 11.139 1.00 1.00 H ATOM 459 N PHE A 31 4.398 -1.960 6.173 1.00 1.00 N ATOM 460 CA PHE A 31 5.005 -1.761 4.861 1.00 1.00 C ATOM 461 C PHE A 31 6.490 -2.109 4.905 1.00 1.00 C ATOM 462 O PHE A 31 6.886 -3.228 4.577 1.00 1.00 O ATOM 463 CB PHE A 31 4.823 -0.301 4.413 1.00 1.00 C ATOM 464 CG PHE A 31 3.437 -0.101 3.849 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.170 -0.462 2.526 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.422 0.434 4.648 1.00 1.00 C ATOM 467 CE1 PHE A 31 1.889 -0.284 2.000 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.143 0.609 4.125 1.00 1.00 C ATOM 469 CZ PHE A 31 0.873 0.249 2.799 1.00 1.00 C ATOM 470 H PHE A 31 3.577 -2.490 6.248 1.00 1.00 H ATOM 471 HA PHE A 31 4.520 -2.412 4.147 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.957 0.353 5.261 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.550 -0.059 3.654 1.00 1.00 H ATOM 474 HD1 PHE A 31 3.955 -0.872 1.911 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.625 0.717 5.665 1.00 1.00 H ATOM 476 HE1 PHE A 31 1.683 -0.562 0.976 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.365 1.020 4.745 1.00 1.00 H ATOM 478 HZ PHE A 31 -0.116 0.384 2.393 1.00 1.00 H ATOM 479 N SER A 32 7.308 -1.143 5.310 1.00 1.00 N ATOM 480 CA SER A 32 8.750 -1.354 5.394 1.00 1.00 C ATOM 481 C SER A 32 9.363 -0.445 6.452 1.00 1.00 C ATOM 482 O SER A 32 8.715 0.477 6.945 1.00 1.00 O ATOM 483 CB SER A 32 9.393 -1.071 4.037 1.00 1.00 C ATOM 484 OG SER A 32 8.794 -1.902 3.051 1.00 1.00 O ATOM 485 H SER A 32 6.936 -0.270 5.560 1.00 1.00 H ATOM 486 HA SER A 32 8.943 -2.383 5.663 1.00 1.00 H ATOM 487 HB2 SER A 32 9.240 -0.038 3.772 1.00 1.00 H ATOM 488 HB3 SER A 32 10.456 -1.270 4.095 1.00 1.00 H ATOM 489 HG SER A 32 9.102 -2.799 3.193 1.00 1.00 H ATOM 490 N LYS A 33 10.617 -0.717 6.798 1.00 1.00 N ATOM 491 CA LYS A 33 11.310 0.078 7.804 1.00 1.00 C ATOM 492 C LYS A 33 11.491 1.512 7.319 1.00 1.00 C ATOM 493 O LYS A 33 11.677 1.754 6.125 1.00 1.00 O ATOM 494 CB LYS A 33 12.681 -0.536 8.098 1.00 1.00 C ATOM 495 CG LYS A 33 12.496 -1.898 8.770 1.00 1.00 C ATOM 496 CD LYS A 33 13.867 -2.513 9.061 1.00 1.00 C ATOM 497 CE LYS A 33 13.684 -3.838 9.802 1.00 1.00 C ATOM 498 NZ LYS A 33 13.001 -4.817 8.910 1.00 1.00 N ATOM 499 H LYS A 33 11.082 -1.467 6.373 1.00 1.00 H ATOM 500 HA LYS A 33 10.728 0.084 8.713 1.00 1.00 H ATOM 501 HB2 LYS A 33 13.225 -0.661 7.174 1.00 1.00 H ATOM 502 HB3 LYS A 33 13.232 0.116 8.757 1.00 1.00 H ATOM 503 HG2 LYS A 33 11.952 -1.772 9.696 1.00 1.00 H ATOM 504 HG3 LYS A 33 11.943 -2.552 8.112 1.00 1.00 H ATOM 505 HD2 LYS A 33 14.386 -2.689 8.130 1.00 1.00 H ATOM 506 HD3 LYS A 33 14.442 -1.836 9.675 1.00 1.00 H ATOM 507 HE2 LYS A 33 14.650 -4.227 10.089 1.00 1.00 H ATOM 508 HE3 LYS A 33 13.084 -3.677 10.686 1.00 1.00 H ATOM 509 HZ1 LYS A 33 13.683 -5.535 8.594 1.00 1.00 H ATOM 510 HZ2 LYS A 33 12.612 -4.319 8.083 1.00 1.00 H ATOM 511 HZ3 LYS A 33 12.230 -5.281 9.429 1.00 1.00 H ATOM 512 N LEU A 34 11.428 2.457 8.249 1.00 1.00 N ATOM 513 CA LEU A 34 11.579 3.866 7.904 1.00 1.00 C ATOM 514 C LEU A 34 13.003 4.150 7.442 1.00 1.00 C ATOM 515 O LEU A 34 13.963 3.592 7.975 1.00 1.00 O ATOM 516 CB LEU A 34 11.255 4.736 9.118 1.00 1.00 C ATOM 517 CG LEU A 34 9.870 4.365 9.664 1.00 1.00 C ATOM 518 CD1 LEU A 34 9.565 5.220 10.898 1.00 1.00 C ATOM 519 CD2 LEU A 34 8.799 4.606 8.587 1.00 1.00 C ATOM 520 H LEU A 34 11.274 2.205 9.182 1.00 1.00 H ATOM 521 HA LEU A 34 10.899 4.110 7.103 1.00 1.00 H ATOM 522 HB2 LEU A 34 12.000 4.575 9.884 1.00 1.00 H ATOM 523 HB3 LEU A 34 11.258 5.776 8.828 1.00 1.00 H ATOM 524 HG LEU A 34 9.868 3.322 9.946 1.00 1.00 H ATOM 525 HD11 LEU A 34 10.355 5.099 11.625 1.00 1.00 H ATOM 526 HD12 LEU A 34 8.627 4.904 11.330 1.00 1.00 H ATOM 527 HD13 LEU A 34 9.497 6.258 10.610 1.00 1.00 H ATOM 528 HD21 LEU A 34 7.832 4.723 9.056 1.00 1.00 H ATOM 529 HD22 LEU A 34 8.767 3.762 7.915 1.00 1.00 H ATOM 530 HD23 LEU A 34 9.037 5.502 8.029 1.00 1.00 H ATOM 531 N GLY A 35 13.132 5.023 6.446 1.00 1.00 N ATOM 532 CA GLY A 35 14.445 5.380 5.910 1.00 1.00 C ATOM 533 C GLY A 35 14.466 6.833 5.451 1.00 1.00 C ATOM 534 O GLY A 35 13.660 7.244 4.617 1.00 1.00 O ATOM 535 H GLY A 35 12.330 5.435 6.062 1.00 1.00 H ATOM 536 HA2 GLY A 35 15.198 5.240 6.674 1.00 1.00 H ATOM 537 HA3 GLY A 35 14.669 4.743 5.069 1.00 1.00 H ATOM 538 N ALA A 36 15.398 7.605 6.000 1.00 1.00 N ATOM 539 CA ALA A 36 15.521 9.012 5.640 1.00 1.00 C ATOM 540 C ALA A 36 16.222 9.159 4.293 1.00 1.00 C ATOM 541 O ALA A 36 16.231 10.240 3.703 1.00 1.00 O ATOM 542 CB ALA A 36 16.314 9.757 6.715 1.00 1.00 C ATOM 543 H ALA A 36 16.014 7.221 6.660 1.00 1.00 H ATOM 544 HA ALA A 36 14.534 9.444 5.571 1.00 1.00 H ATOM 545 HB1 ALA A 36 17.204 9.199 6.958 1.00 1.00 H ATOM 546 HB2 ALA A 36 15.704 9.869 7.599 1.00 1.00 H ATOM 547 HB3 ALA A 36 16.591 10.734 6.345 1.00 1.00 H ATOM 548 N ASP A 37 16.811 8.068 3.815 1.00 1.00 N ATOM 549 CA ASP A 37 17.516 8.092 2.538 1.00 1.00 C ATOM 550 C ASP A 37 16.565 8.462 1.403 1.00 1.00 C ATOM 551 O ASP A 37 16.876 9.315 0.574 1.00 1.00 O ATOM 552 CB ASP A 37 18.133 6.721 2.259 1.00 1.00 C ATOM 553 CG ASP A 37 18.846 6.734 0.910 1.00 1.00 C ATOM 554 OD1 ASP A 37 19.819 7.459 0.785 1.00 1.00 O ATOM 555 OD2 ASP A 37 18.407 6.019 0.024 1.00 1.00 O ATOM 556 H ASP A 37 16.775 7.235 4.330 1.00 1.00 H ATOM 557 HA ASP A 37 18.307 8.826 2.586 1.00 1.00 H ATOM 558 HB2 ASP A 37 18.843 6.482 3.037 1.00 1.00 H ATOM 559 HB3 ASP A 37 17.354 5.974 2.244 1.00 1.00 H ATOM 560 N SER A 38 15.407 7.814 1.375 1.00 1.00 N ATOM 561 CA SER A 38 14.417 8.084 0.340 1.00 1.00 C ATOM 562 C SER A 38 13.042 7.603 0.784 1.00 1.00 C ATOM 563 O SER A 38 12.926 6.757 1.671 1.00 1.00 O ATOM 564 CB SER A 38 14.813 7.379 -0.957 1.00 1.00 C ATOM 565 H SER A 38 15.212 7.143 2.063 1.00 1.00 H ATOM 566 HA SER A 38 14.376 9.149 0.160 1.00 1.00 H ATOM 567 HB2 SER A 38 14.649 6.314 -0.850 1.00 1.00 H ATOM 568 HB3 SER A 38 15.853 7.557 -1.164 1.00 1.00 H ATOM 569 N LEU A 39 11.997 8.146 0.160 1.00 1.00 N ATOM 570 CA LEU A 39 10.621 7.771 0.494 1.00 1.00 C ATOM 571 C LEU A 39 9.985 7.012 -0.662 1.00 1.00 C ATOM 572 O LEU A 39 10.041 7.447 -1.812 1.00 1.00 O ATOM 573 CB LEU A 39 9.800 9.024 0.793 1.00 1.00 C ATOM 574 CG LEU A 39 10.497 9.849 1.880 1.00 1.00 C ATOM 575 CD1 LEU A 39 9.694 11.126 2.140 1.00 1.00 C ATOM 576 CD2 LEU A 39 10.601 9.028 3.179 1.00 1.00 C ATOM 577 H LEU A 39 12.152 8.815 -0.538 1.00 1.00 H ATOM 578 HA LEU A 39 10.617 7.134 1.369 1.00 1.00 H ATOM 579 HB2 LEU A 39 9.708 9.616 -0.108 1.00 1.00 H ATOM 580 HB3 LEU A 39 8.816 8.737 1.134 1.00 1.00 H ATOM 581 HG LEU A 39 11.489 10.115 1.542 1.00 1.00 H ATOM 582 HD11 LEU A 39 8.688 10.866 2.433 1.00 1.00 H ATOM 583 HD12 LEU A 39 9.664 11.722 1.240 1.00 1.00 H ATOM 584 HD13 LEU A 39 10.165 11.692 2.930 1.00 1.00 H ATOM 585 HD21 LEU A 39 10.715 9.693 4.022 1.00 1.00 H ATOM 586 HD22 LEU A 39 11.462 8.376 3.124 1.00 1.00 H ATOM 587 HD23 LEU A 39 9.708 8.436 3.308 1.00 1.00 H ATOM 588 N ASP A 40 9.381 5.868 -0.348 1.00 1.00 N ATOM 589 CA ASP A 40 8.727 5.042 -1.360 1.00 1.00 C ATOM 590 C ASP A 40 7.231 5.335 -1.406 1.00 1.00 C ATOM 591 O ASP A 40 6.472 4.632 -2.073 1.00 1.00 O ATOM 592 CB ASP A 40 8.951 3.562 -1.054 1.00 1.00 C ATOM 593 CG ASP A 40 10.421 3.207 -1.252 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.152 4.051 -1.745 1.00 1.00 O ATOM 595 OD2 ASP A 40 10.794 2.098 -0.908 1.00 1.00 O ATOM 596 H ASP A 40 9.368 5.576 0.587 1.00 1.00 H ATOM 597 HA ASP A 40 9.153 5.261 -2.330 1.00 1.00 H ATOM 598 HB2 ASP A 40 8.669 3.361 -0.030 1.00 1.00 H ATOM 599 HB3 ASP A 40 8.348 2.961 -1.717 1.00 1.00 H ATOM 600 N THR A 41 6.814 6.371 -0.684 1.00 1.00 N ATOM 601 CA THR A 41 5.402 6.741 -0.645 1.00 1.00 C ATOM 602 C THR A 41 4.901 7.071 -2.046 1.00 1.00 C ATOM 603 O THR A 41 3.819 6.645 -2.441 1.00 1.00 O ATOM 604 CB THR A 41 5.203 7.954 0.267 1.00 1.00 C ATOM 605 OG1 THR A 41 5.626 7.625 1.583 1.00 1.00 O ATOM 606 CG2 THR A 41 3.722 8.344 0.295 1.00 1.00 C ATOM 607 H THR A 41 7.464 6.892 -0.169 1.00 1.00 H ATOM 608 HA THR A 41 4.833 5.910 -0.254 1.00 1.00 H ATOM 609 HB THR A 41 5.782 8.783 -0.106 1.00 1.00 H ATOM 610 HG1 THR A 41 6.343 8.220 1.820 1.00 1.00 H ATOM 611 HG21 THR A 41 3.112 7.454 0.372 1.00 1.00 H ATOM 612 HG22 THR A 41 3.468 8.877 -0.611 1.00 1.00 H ATOM 613 HG23 THR A 41 3.538 8.979 1.147 1.00 1.00 H ATOM 614 N VAL A 42 5.700 7.830 -2.791 1.00 1.00 N ATOM 615 CA VAL A 42 5.336 8.211 -4.153 1.00 1.00 C ATOM 616 C VAL A 42 5.254 6.973 -5.042 1.00 1.00 C ATOM 617 O VAL A 42 4.363 6.849 -5.878 1.00 1.00 O ATOM 618 CB VAL A 42 6.366 9.188 -4.720 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.018 9.506 -6.178 1.00 1.00 C ATOM 620 CG2 VAL A 42 6.346 10.478 -3.899 1.00 1.00 C ATOM 621 H VAL A 42 6.554 8.136 -2.418 1.00 1.00 H ATOM 622 HA VAL A 42 4.370 8.692 -4.134 1.00 1.00 H ATOM 623 HB VAL A 42 7.349 8.743 -4.674 1.00 1.00 H ATOM 624 HG11 VAL A 42 6.222 8.643 -6.794 1.00 1.00 H ATOM 625 HG12 VAL A 42 6.614 10.340 -6.516 1.00 1.00 H ATOM 626 HG13 VAL A 42 4.970 9.761 -6.249 1.00 1.00 H ATOM 627 HG21 VAL A 42 6.540 10.249 -2.862 1.00 1.00 H ATOM 628 HG22 VAL A 42 5.377 10.947 -3.989 1.00 1.00 H ATOM 629 HG23 VAL A 42 7.106 11.152 -4.267 1.00 1.00 H ATOM 630 N GLU A 43 6.200 6.063 -4.872 1.00 1.00 N ATOM 631 CA GLU A 43 6.210 4.843 -5.668 1.00 1.00 C ATOM 632 C GLU A 43 5.087 3.908 -5.228 1.00 1.00 C ATOM 633 O GLU A 43 4.386 3.331 -6.060 1.00 1.00 O ATOM 634 CB GLU A 43 7.554 4.134 -5.521 1.00 1.00 C ATOM 635 CG GLU A 43 8.638 4.964 -6.206 1.00 1.00 C ATOM 636 CD GLU A 43 10.001 4.321 -5.992 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.051 3.284 -5.349 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.978 4.872 -6.475 1.00 1.00 O ATOM 639 H GLU A 43 6.899 6.211 -4.202 1.00 1.00 H ATOM 640 HA GLU A 43 6.063 5.100 -6.705 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.790 4.027 -4.471 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.501 3.160 -5.981 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.429 5.019 -7.266 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.643 5.961 -5.791 1.00 1.00 H ATOM 645 N ILE A 44 4.933 3.749 -3.917 1.00 1.00 N ATOM 646 CA ILE A 44 3.902 2.861 -3.387 1.00 1.00 C ATOM 647 C ILE A 44 2.506 3.380 -3.692 1.00 1.00 C ATOM 648 O ILE A 44 1.660 2.644 -4.189 1.00 1.00 O ATOM 649 CB ILE A 44 4.068 2.723 -1.862 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.366 1.959 -1.538 1.00 1.00 C ATOM 651 CG2 ILE A 44 2.864 1.984 -1.258 1.00 1.00 C ATOM 652 CD1 ILE A 44 5.170 0.442 -1.709 1.00 1.00 C ATOM 653 H ILE A 44 5.526 4.228 -3.301 1.00 1.00 H ATOM 654 HA ILE A 44 4.012 1.896 -3.843 1.00 1.00 H ATOM 655 HB ILE A 44 4.122 3.711 -1.425 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.151 2.300 -2.188 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.645 2.162 -0.514 1.00 1.00 H ATOM 658 HG21 ILE A 44 2.022 2.658 -1.194 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.116 1.630 -0.270 1.00 1.00 H ATOM 660 HG23 ILE A 44 2.607 1.146 -1.887 1.00 1.00 H ATOM 661 HD11 ILE A 44 4.578 0.233 -2.580 1.00 1.00 H ATOM 662 HD12 ILE A 44 4.663 0.059 -0.842 1.00 1.00 H ATOM 663 HD13 ILE A 44 6.132 -0.037 -1.814 1.00 1.00 H ATOM 664 N VAL A 45 2.265 4.643 -3.389 1.00 1.00 N ATOM 665 CA VAL A 45 0.950 5.221 -3.620 1.00 1.00 C ATOM 666 C VAL A 45 0.568 5.090 -5.088 1.00 1.00 C ATOM 667 O VAL A 45 -0.574 4.769 -5.418 1.00 1.00 O ATOM 668 CB VAL A 45 0.963 6.700 -3.220 1.00 1.00 C ATOM 669 CG1 VAL A 45 1.786 7.498 -4.231 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.469 7.239 -3.187 1.00 1.00 C ATOM 671 H VAL A 45 2.972 5.189 -2.984 1.00 1.00 H ATOM 672 HA VAL A 45 0.227 4.696 -3.016 1.00 1.00 H ATOM 673 HB VAL A 45 1.408 6.801 -2.239 1.00 1.00 H ATOM 674 HG11 VAL A 45 1.217 7.625 -5.146 1.00 1.00 H ATOM 675 HG12 VAL A 45 2.687 6.963 -4.452 1.00 1.00 H ATOM 676 HG13 VAL A 45 2.030 8.465 -3.820 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.479 8.192 -2.678 1.00 1.00 H ATOM 678 HG22 VAL A 45 -1.101 6.544 -2.660 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.829 7.365 -4.196 1.00 1.00 H ATOM 680 N MET A 46 1.528 5.353 -5.963 1.00 1.00 N ATOM 681 CA MET A 46 1.279 5.274 -7.392 1.00 1.00 C ATOM 682 C MET A 46 0.915 3.846 -7.793 1.00 1.00 C ATOM 683 O MET A 46 0.026 3.630 -8.615 1.00 1.00 O ATOM 684 CB MET A 46 2.521 5.729 -8.162 1.00 1.00 C ATOM 685 CG MET A 46 2.138 6.053 -9.600 1.00 1.00 C ATOM 686 SD MET A 46 1.237 7.627 -9.643 1.00 1.00 S ATOM 687 CE MET A 46 -0.329 7.009 -10.314 1.00 1.00 C ATOM 688 H MET A 46 2.418 5.610 -5.641 1.00 1.00 H ATOM 689 HA MET A 46 0.455 5.926 -7.637 1.00 1.00 H ATOM 690 HB2 MET A 46 2.932 6.610 -7.695 1.00 1.00 H ATOM 691 HB3 MET A 46 3.257 4.940 -8.159 1.00 1.00 H ATOM 692 HG2 MET A 46 3.034 6.138 -10.191 1.00 1.00 H ATOM 693 HG3 MET A 46 1.519 5.264 -9.991 1.00 1.00 H ATOM 694 HE1 MET A 46 -0.144 6.516 -11.260 1.00 1.00 H ATOM 695 HE2 MET A 46 -1.008 7.830 -10.465 1.00 1.00 H ATOM 696 HE3 MET A 46 -0.766 6.307 -9.615 1.00 1.00 H ATOM 697 N ASN A 47 1.607 2.869 -7.207 1.00 1.00 N ATOM 698 CA ASN A 47 1.343 1.471 -7.517 1.00 1.00 C ATOM 699 C ASN A 47 -0.081 1.091 -7.116 1.00 1.00 C ATOM 700 O ASN A 47 -0.811 0.478 -7.891 1.00 1.00 O ATOM 701 CB ASN A 47 2.357 0.587 -6.766 1.00 1.00 C ATOM 702 CG ASN A 47 3.665 0.495 -7.545 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.571 1.302 -7.342 1.00 1.00 O ATOM 704 ND2 ASN A 47 3.813 -0.452 -8.427 1.00 1.00 N ATOM 705 H ASN A 47 2.305 3.091 -6.557 1.00 1.00 H ATOM 706 HA ASN A 47 1.456 1.314 -8.580 1.00 1.00 H ATOM 707 HB2 ASN A 47 2.556 1.017 -5.796 1.00 1.00 H ATOM 708 HB3 ASN A 47 1.956 -0.404 -6.636 1.00 1.00 H ATOM 709 HD21 ASN A 47 3.087 -1.095 -8.580 1.00 1.00 H ATOM 710 HD22 ASN A 47 4.646 -0.524 -8.937 1.00 1.00 H ATOM 711 N LEU A 48 -0.470 1.466 -5.905 1.00 1.00 N ATOM 712 CA LEU A 48 -1.809 1.160 -5.418 1.00 1.00 C ATOM 713 C LEU A 48 -2.849 1.942 -6.208 1.00 1.00 C ATOM 714 O LEU A 48 -3.870 1.399 -6.627 1.00 1.00 O ATOM 715 CB LEU A 48 -1.908 1.511 -3.926 1.00 1.00 C ATOM 716 CG LEU A 48 -0.739 0.865 -3.154 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.567 1.569 -1.808 1.00 1.00 C ATOM 718 CD2 LEU A 48 -1.033 -0.615 -2.898 1.00 1.00 C ATOM 719 H LEU A 48 0.153 1.956 -5.329 1.00 1.00 H ATOM 720 HA LEU A 48 -2.002 0.110 -5.547 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.865 2.586 -3.811 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.848 1.145 -3.528 1.00 1.00 H ATOM 723 HG LEU A 48 0.170 0.955 -3.720 1.00 1.00 H ATOM 724 HD11 LEU A 48 -0.275 2.596 -1.976 1.00 1.00 H ATOM 725 HD12 LEU A 48 0.197 1.067 -1.234 1.00 1.00 H ATOM 726 HD13 LEU A 48 -1.501 1.543 -1.269 1.00 1.00 H ATOM 727 HD21 LEU A 48 -1.166 -1.128 -3.829 1.00 1.00 H ATOM 728 HD22 LEU A 48 -1.928 -0.700 -2.314 1.00 1.00 H ATOM 729 HD23 LEU A 48 -0.207 -1.057 -2.359 1.00 1.00 H ATOM 730 N GLU A 49 -2.578 3.219 -6.422 1.00 1.00 N ATOM 731 CA GLU A 49 -3.501 4.059 -7.166 1.00 1.00 C ATOM 732 C GLU A 49 -3.629 3.557 -8.597 1.00 1.00 C ATOM 733 O GLU A 49 -4.708 3.595 -9.188 1.00 1.00 O ATOM 734 CB GLU A 49 -3.006 5.505 -7.164 1.00 1.00 C ATOM 735 CG GLU A 49 -4.078 6.414 -7.771 1.00 1.00 C ATOM 736 CD GLU A 49 -3.576 7.853 -7.810 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.613 8.142 -7.116 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.149 8.642 -8.540 1.00 1.00 O ATOM 739 H GLU A 49 -1.747 3.603 -6.075 1.00 1.00 H ATOM 740 HA GLU A 49 -4.467 4.021 -6.692 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.803 5.814 -6.150 1.00 1.00 H ATOM 742 HB3 GLU A 49 -2.103 5.578 -7.751 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.304 6.083 -8.775 1.00 1.00 H ATOM 744 HG3 GLU A 49 -4.976 6.366 -7.164 1.00 1.00 H ATOM 745 N GLU A 50 -2.517 3.086 -9.151 1.00 1.00 N ATOM 746 CA GLU A 50 -2.513 2.571 -10.515 1.00 1.00 C ATOM 747 C GLU A 50 -3.181 1.200 -10.578 1.00 1.00 C ATOM 748 O GLU A 50 -3.975 0.928 -11.479 1.00 1.00 O ATOM 749 CB GLU A 50 -1.077 2.466 -11.035 1.00 1.00 C ATOM 750 CG GLU A 50 -1.090 2.011 -12.497 1.00 1.00 C ATOM 751 CD GLU A 50 0.330 1.991 -13.052 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.204 2.548 -12.408 1.00 1.00 O ATOM 753 OE2 GLU A 50 0.523 1.417 -14.112 1.00 1.00 O ATOM 754 H GLU A 50 -1.686 3.077 -8.631 1.00 1.00 H ATOM 755 HA GLU A 50 -3.059 3.253 -11.144 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.597 3.433 -10.964 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.529 1.748 -10.443 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.511 1.018 -12.559 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.692 2.692 -13.081 1.00 1.00 H ATOM 760 N GLU A 51 -2.846 0.335 -9.623 1.00 1.00 N ATOM 761 CA GLU A 51 -3.414 -1.007 -9.590 1.00 1.00 C ATOM 762 C GLU A 51 -4.919 -0.948 -9.347 1.00 1.00 C ATOM 763 O GLU A 51 -5.709 -1.431 -10.159 1.00 1.00 O ATOM 764 CB GLU A 51 -2.752 -1.820 -8.476 1.00 1.00 C ATOM 765 CG GLU A 51 -3.171 -3.288 -8.583 1.00 1.00 C ATOM 766 CD GLU A 51 -2.506 -3.929 -9.797 1.00 1.00 C ATOM 767 OE1 GLU A 51 -1.664 -3.281 -10.394 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.848 -5.057 -10.108 1.00 1.00 O ATOM 769 H GLU A 51 -2.201 0.602 -8.934 1.00 1.00 H ATOM 770 HA GLU A 51 -3.229 -1.494 -10.535 1.00 1.00 H ATOM 771 HB2 GLU A 51 -1.677 -1.746 -8.569 1.00 1.00 H ATOM 772 HB3 GLU A 51 -3.054 -1.430 -7.516 1.00 1.00 H ATOM 773 HG2 GLU A 51 -2.871 -3.813 -7.689 1.00 1.00 H ATOM 774 HG3 GLU A 51 -4.244 -3.352 -8.690 1.00 1.00 H ATOM 775 N PHE A 52 -5.308 -0.348 -8.228 1.00 1.00 N ATOM 776 CA PHE A 52 -6.721 -0.226 -7.886 1.00 1.00 C ATOM 777 C PHE A 52 -7.439 0.655 -8.899 1.00 1.00 C ATOM 778 O PHE A 52 -8.599 0.413 -9.233 1.00 1.00 O ATOM 779 CB PHE A 52 -6.877 0.359 -6.481 1.00 1.00 C ATOM 780 CG PHE A 52 -6.453 -0.666 -5.454 1.00 1.00 C ATOM 781 CD1 PHE A 52 -7.183 -1.855 -5.308 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.331 -0.433 -4.649 1.00 1.00 C ATOM 783 CE1 PHE A 52 -6.788 -2.803 -4.356 1.00 1.00 C ATOM 784 CE2 PHE A 52 -4.942 -1.379 -3.701 1.00 1.00 C ATOM 785 CZ PHE A 52 -5.668 -2.562 -3.554 1.00 1.00 C ATOM 786 H PHE A 52 -4.633 0.020 -7.620 1.00 1.00 H ATOM 787 HA PHE A 52 -7.170 -1.207 -7.903 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.258 1.238 -6.391 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.905 0.628 -6.313 1.00 1.00 H ATOM 790 HD1 PHE A 52 -8.049 -2.040 -5.926 1.00 1.00 H ATOM 791 HD2 PHE A 52 -4.772 0.480 -4.751 1.00 1.00 H ATOM 792 HE1 PHE A 52 -7.347 -3.721 -4.240 1.00 1.00 H ATOM 793 HE2 PHE A 52 -4.077 -1.199 -3.085 1.00 1.00 H ATOM 794 HZ PHE A 52 -5.366 -3.284 -2.819 1.00 1.00 H ATOM 795 N GLY A 53 -6.744 1.681 -9.383 1.00 1.00 N ATOM 796 CA GLY A 53 -7.329 2.595 -10.357 1.00 1.00 C ATOM 797 C GLY A 53 -8.103 3.707 -9.664 1.00 1.00 C ATOM 798 O GLY A 53 -9.068 4.240 -10.212 1.00 1.00 O ATOM 799 H GLY A 53 -5.825 1.825 -9.078 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.539 3.030 -10.952 1.00 1.00 H ATOM 801 HA3 GLY A 53 -8.000 2.049 -11.006 1.00 1.00 H ATOM 802 N ILE A 54 -7.677 4.053 -8.451 1.00 1.00 N ATOM 803 CA ILE A 54 -8.336 5.109 -7.683 1.00 1.00 C ATOM 804 C ILE A 54 -7.548 6.411 -7.789 1.00 1.00 C ATOM 805 O ILE A 54 -6.738 6.585 -8.698 1.00 1.00 O ATOM 806 CB ILE A 54 -8.457 4.688 -6.218 1.00 1.00 C ATOM 807 CG1 ILE A 54 -7.063 4.356 -5.665 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.373 3.469 -6.113 1.00 1.00 C ATOM 809 CD1 ILE A 54 -7.136 4.031 -4.172 1.00 1.00 C ATOM 810 H ILE A 54 -6.902 3.593 -8.064 1.00 1.00 H ATOM 811 HA ILE A 54 -9.330 5.274 -8.076 1.00 1.00 H ATOM 812 HB ILE A 54 -8.880 5.500 -5.657 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.660 3.510 -6.197 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.418 5.207 -5.800 1.00 1.00 H ATOM 815 HG21 ILE A 54 -8.956 2.661 -6.691 1.00 1.00 H ATOM 816 HG22 ILE A 54 -10.353 3.716 -6.491 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.455 3.168 -5.078 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.957 3.363 -3.984 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.275 4.940 -3.613 1.00 1.00 H ATOM 820 HD13 ILE A 54 -6.212 3.557 -3.865 1.00 1.00 H ATOM 821 N ASN A 55 -7.792 7.327 -6.852 1.00 1.00 N ATOM 822 CA ASN A 55 -7.102 8.617 -6.842 1.00 1.00 C ATOM 823 C ASN A 55 -6.699 8.987 -5.420 1.00 1.00 C ATOM 824 O ASN A 55 -7.480 9.577 -4.673 1.00 1.00 O ATOM 825 CB ASN A 55 -8.018 9.700 -7.422 1.00 1.00 C ATOM 826 CG ASN A 55 -9.446 9.495 -6.925 1.00 1.00 C ATOM 827 OD1 ASN A 55 -10.358 9.291 -7.725 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.695 9.534 -5.645 1.00 1.00 N ATOM 829 H ASN A 55 -8.448 7.136 -6.152 1.00 1.00 H ATOM 830 HA ASN A 55 -6.211 8.554 -7.449 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.669 10.676 -7.116 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.006 9.639 -8.499 1.00 1.00 H ATOM 833 HD21 ASN A 55 -8.968 9.693 -5.008 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.610 9.402 -5.320 1.00 1.00 H ATOM 835 N VAL A 56 -5.469 8.639 -5.051 1.00 1.00 N ATOM 836 CA VAL A 56 -4.971 8.939 -3.713 1.00 1.00 C ATOM 837 C VAL A 56 -4.366 10.339 -3.676 1.00 1.00 C ATOM 838 O VAL A 56 -3.519 10.682 -4.500 1.00 1.00 O ATOM 839 CB VAL A 56 -3.908 7.917 -3.310 1.00 1.00 C ATOM 840 CG1 VAL A 56 -3.339 8.291 -1.932 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.530 6.511 -3.254 1.00 1.00 C ATOM 842 H VAL A 56 -4.889 8.171 -5.686 1.00 1.00 H ATOM 843 HA VAL A 56 -5.787 8.890 -3.006 1.00 1.00 H ATOM 844 HB VAL A 56 -3.109 7.929 -4.038 1.00 1.00 H ATOM 845 HG11 VAL A 56 -2.597 9.067 -2.048 1.00 1.00 H ATOM 846 HG12 VAL A 56 -2.886 7.426 -1.483 1.00 1.00 H ATOM 847 HG13 VAL A 56 -4.135 8.646 -1.291 1.00 1.00 H ATOM 848 HG21 VAL A 56 -5.041 6.376 -2.314 1.00 1.00 H ATOM 849 HG22 VAL A 56 -3.751 5.770 -3.345 1.00 1.00 H ATOM 850 HG23 VAL A 56 -5.232 6.392 -4.068 1.00 1.00 H ATOM 851 N ASP A 57 -4.806 11.140 -2.710 1.00 1.00 N ATOM 852 CA ASP A 57 -4.304 12.503 -2.562 1.00 1.00 C ATOM 853 C ASP A 57 -3.083 12.524 -1.647 1.00 1.00 C ATOM 854 O ASP A 57 -2.988 11.735 -0.707 1.00 1.00 O ATOM 855 CB ASP A 57 -5.398 13.401 -1.978 1.00 1.00 C ATOM 856 CG ASP A 57 -6.525 13.570 -2.991 1.00 1.00 C ATOM 857 OD1 ASP A 57 -6.294 13.295 -4.158 1.00 1.00 O ATOM 858 OD2 ASP A 57 -7.606 13.967 -2.586 1.00 1.00 O ATOM 859 H ASP A 57 -5.481 10.808 -2.083 1.00 1.00 H ATOM 860 HA ASP A 57 -4.021 12.887 -3.532 1.00 1.00 H ATOM 861 HB2 ASP A 57 -5.787 12.952 -1.076 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.980 14.369 -1.747 1.00 1.00 H ATOM 863 N GLU A 58 -2.157 13.433 -1.923 1.00 1.00 N ATOM 864 CA GLU A 58 -0.948 13.552 -1.117 1.00 1.00 C ATOM 865 C GLU A 58 -1.306 13.752 0.352 1.00 1.00 C ATOM 866 O GLU A 58 -0.469 13.574 1.235 1.00 1.00 O ATOM 867 CB GLU A 58 -0.115 14.738 -1.609 1.00 1.00 C ATOM 868 CG GLU A 58 -0.965 16.012 -1.575 1.00 1.00 C ATOM 869 CD GLU A 58 -0.152 17.195 -2.088 1.00 1.00 C ATOM 870 OE1 GLU A 58 1.040 17.027 -2.293 1.00 1.00 O ATOM 871 OE2 GLU A 58 -0.732 18.253 -2.272 1.00 1.00 O ATOM 872 H GLU A 58 -2.289 14.037 -2.685 1.00 1.00 H ATOM 873 HA GLU A 58 -0.361 12.647 -1.214 1.00 1.00 H ATOM 874 HB2 GLU A 58 0.745 14.865 -0.963 1.00 1.00 H ATOM 875 HB3 GLU A 58 0.217 14.553 -2.617 1.00 1.00 H ATOM 876 HG2 GLU A 58 -1.835 15.875 -2.203 1.00 1.00 H ATOM 877 HG3 GLU A 58 -1.280 16.208 -0.563 1.00 1.00 H ATOM 878 N ASP A 59 -2.559 14.122 0.605 1.00 1.00 N ATOM 879 CA ASP A 59 -3.017 14.339 1.975 1.00 1.00 C ATOM 880 C ASP A 59 -3.418 13.023 2.616 1.00 1.00 C ATOM 881 O ASP A 59 -3.401 12.885 3.839 1.00 1.00 O ATOM 882 CB ASP A 59 -4.211 15.296 1.982 1.00 1.00 C ATOM 883 CG ASP A 59 -3.746 16.705 1.629 1.00 1.00 C ATOM 884 OD1 ASP A 59 -2.551 16.943 1.683 1.00 1.00 O ATOM 885 OD2 ASP A 59 -4.590 17.525 1.308 1.00 1.00 O ATOM 886 H ASP A 59 -3.186 14.244 -0.136 1.00 1.00 H ATOM 887 HA ASP A 59 -2.215 14.779 2.550 1.00 1.00 H ATOM 888 HB2 ASP A 59 -4.941 14.963 1.257 1.00 1.00 H ATOM 889 HB3 ASP A 59 -4.659 15.301 2.965 1.00 1.00 H ATOM 890 N LYS A 60 -3.778 12.050 1.782 1.00 1.00 N ATOM 891 CA LYS A 60 -4.181 10.738 2.275 1.00 1.00 C ATOM 892 C LYS A 60 -3.004 9.777 2.263 1.00 1.00 C ATOM 893 O LYS A 60 -3.098 8.667 2.778 1.00 1.00 O ATOM 894 CB LYS A 60 -5.331 10.190 1.404 1.00 1.00 C ATOM 895 CG LYS A 60 -6.677 10.307 2.140 1.00 1.00 C ATOM 896 CD LYS A 60 -6.722 9.333 3.333 1.00 1.00 C ATOM 897 CE LYS A 60 -8.171 8.991 3.671 1.00 1.00 C ATOM 898 NZ LYS A 60 -8.227 8.406 5.037 1.00 1.00 N ATOM 899 H LYS A 60 -3.769 12.215 0.816 1.00 1.00 H ATOM 900 HA LYS A 60 -4.518 10.838 3.291 1.00 1.00 H ATOM 901 HB2 LYS A 60 -5.383 10.764 0.491 1.00 1.00 H ATOM 902 HB3 LYS A 60 -5.151 9.157 1.151 1.00 1.00 H ATOM 903 HG2 LYS A 60 -6.793 11.317 2.501 1.00 1.00 H ATOM 904 HG3 LYS A 60 -7.477 10.076 1.454 1.00 1.00 H ATOM 905 HD2 LYS A 60 -6.195 8.430 3.087 1.00 1.00 H ATOM 906 HD3 LYS A 60 -6.265 9.789 4.195 1.00 1.00 H ATOM 907 HE2 LYS A 60 -8.771 9.889 3.636 1.00 1.00 H ATOM 908 HE3 LYS A 60 -8.548 8.276 2.955 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -8.960 7.672 5.071 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -8.448 9.155 5.725 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -7.305 7.982 5.269 1.00 1.00 H ATOM 912 N ALA A 61 -1.899 10.200 1.670 1.00 1.00 N ATOM 913 CA ALA A 61 -0.707 9.359 1.597 1.00 1.00 C ATOM 914 C ALA A 61 0.480 10.072 2.219 1.00 1.00 C ATOM 915 O ALA A 61 1.581 10.040 1.680 1.00 1.00 O ATOM 916 CB ALA A 61 -0.398 9.032 0.137 1.00 1.00 C ATOM 917 H ALA A 61 -1.881 11.094 1.270 1.00 1.00 H ATOM 918 HA ALA A 61 -0.877 8.432 2.132 1.00 1.00 H ATOM 919 HB1 ALA A 61 0.543 8.506 0.078 1.00 1.00 H ATOM 920 HB2 ALA A 61 -0.337 9.949 -0.431 1.00 1.00 H ATOM 921 HB3 ALA A 61 -1.182 8.413 -0.264 1.00 1.00 H ATOM 922 N GLN A 62 0.251 10.719 3.359 1.00 1.00 N ATOM 923 CA GLN A 62 1.318 11.442 4.057 1.00 1.00 C ATOM 924 C GLN A 62 1.558 10.844 5.438 1.00 1.00 C ATOM 925 O GLN A 62 2.691 10.804 5.919 1.00 1.00 O ATOM 926 CB GLN A 62 0.942 12.916 4.197 1.00 1.00 C ATOM 927 CG GLN A 62 -0.415 13.034 4.889 1.00 1.00 C ATOM 928 CD GLN A 62 -0.840 14.496 4.952 1.00 1.00 C ATOM 929 OE1 GLN A 62 -2.034 14.800 4.922 1.00 1.00 O ATOM 930 NE2 GLN A 62 0.070 15.428 5.038 1.00 1.00 N ATOM 931 H GLN A 62 -0.651 10.712 3.743 1.00 1.00 H ATOM 932 HA GLN A 62 2.234 11.376 3.487 1.00 1.00 H ATOM 933 HB2 GLN A 62 1.693 13.424 4.787 1.00 1.00 H ATOM 934 HB3 GLN A 62 0.886 13.366 3.219 1.00 1.00 H ATOM 935 HG2 GLN A 62 -1.147 12.468 4.332 1.00 1.00 H ATOM 936 HG3 GLN A 62 -0.343 12.640 5.891 1.00 1.00 H ATOM 937 HE21 GLN A 62 1.019 15.185 5.063 1.00 1.00 H ATOM 938 HE22 GLN A 62 -0.196 16.371 5.079 1.00 1.00 H ATOM 939 N ASP A 63 0.485 10.384 6.077 1.00 1.00 N ATOM 940 CA ASP A 63 0.585 9.792 7.413 1.00 1.00 C ATOM 941 C ASP A 63 -0.265 8.529 7.511 1.00 1.00 C ATOM 942 O ASP A 63 -1.036 8.360 8.460 1.00 1.00 O ATOM 943 CB ASP A 63 0.122 10.802 8.460 1.00 1.00 C ATOM 944 CG ASP A 63 1.157 11.913 8.600 1.00 1.00 C ATOM 945 OD1 ASP A 63 2.249 11.748 8.082 1.00 1.00 O ATOM 946 OD2 ASP A 63 0.842 12.913 9.224 1.00 1.00 O ATOM 947 H ASP A 63 -0.392 10.446 5.647 1.00 1.00 H ATOM 948 HA ASP A 63 1.614 9.532 7.615 1.00 1.00 H ATOM 949 HB2 ASP A 63 -0.824 11.227 8.156 1.00 1.00 H ATOM 950 HB3 ASP A 63 0.001 10.305 9.408 1.00 1.00 H ATOM 951 N ILE A 64 -0.114 7.638 6.536 1.00 1.00 N ATOM 952 CA ILE A 64 -0.864 6.385 6.526 1.00 1.00 C ATOM 953 C ILE A 64 -0.139 5.319 7.336 1.00 1.00 C ATOM 954 O ILE A 64 1.055 5.080 7.151 1.00 1.00 O ATOM 955 CB ILE A 64 -1.063 5.898 5.086 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.956 6.893 4.323 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.707 4.509 5.080 1.00 1.00 C ATOM 958 CD1 ILE A 64 -3.350 7.007 4.976 1.00 1.00 C ATOM 959 H ILE A 64 0.521 7.824 5.813 1.00 1.00 H ATOM 960 HA ILE A 64 -1.831 6.551 6.973 1.00 1.00 H ATOM 961 HB ILE A 64 -0.100 5.839 4.598 1.00 1.00 H ATOM 962 HG12 ILE A 64 -1.485 7.863 4.327 1.00 1.00 H ATOM 963 HG13 ILE A 64 -2.069 6.558 3.303 1.00 1.00 H ATOM 964 HG21 ILE A 64 -0.974 3.769 5.353 1.00 1.00 H ATOM 965 HG22 ILE A 64 -2.084 4.291 4.093 1.00 1.00 H ATOM 966 HG23 ILE A 64 -2.524 4.489 5.789 1.00 1.00 H ATOM 967 HD11 ILE A 64 -3.349 7.829 5.676 1.00 1.00 H ATOM 968 HD12 ILE A 64 -3.595 6.100 5.500 1.00 1.00 H ATOM 969 HD13 ILE A 64 -4.093 7.185 4.216 1.00 1.00 H ATOM 970 N SER A 65 -0.881 4.683 8.232 1.00 1.00 N ATOM 971 CA SER A 65 -0.322 3.636 9.077 1.00 1.00 C ATOM 972 C SER A 65 0.056 2.434 8.217 1.00 1.00 C ATOM 973 O SER A 65 0.061 2.516 6.992 1.00 1.00 O ATOM 974 CB SER A 65 -1.336 3.211 10.158 1.00 1.00 C ATOM 975 OG SER A 65 -1.718 1.853 9.957 1.00 1.00 O ATOM 976 H SER A 65 -1.831 4.922 8.324 1.00 1.00 H ATOM 977 HA SER A 65 0.569 4.016 9.555 1.00 1.00 H ATOM 978 HB2 SER A 65 -0.899 3.309 11.137 1.00 1.00 H ATOM 979 HB3 SER A 65 -2.209 3.851 10.097 1.00 1.00 H ATOM 980 HG SER A 65 -1.846 1.717 9.016 1.00 1.00 H ATOM 981 N THR A 66 0.380 1.331 8.874 1.00 1.00 N ATOM 982 CA THR A 66 0.754 0.109 8.177 1.00 1.00 C ATOM 983 C THR A 66 -0.251 -0.217 7.077 1.00 1.00 C ATOM 984 O THR A 66 -1.132 0.579 6.761 1.00 1.00 O ATOM 985 CB THR A 66 0.824 -1.059 9.166 1.00 1.00 C ATOM 986 OG1 THR A 66 1.326 -2.210 8.501 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.563 -1.373 9.718 1.00 1.00 C ATOM 988 H THR A 66 0.359 1.337 9.851 1.00 1.00 H ATOM 989 HA THR A 66 1.722 0.248 7.731 1.00 1.00 H ATOM 990 HB THR A 66 1.478 -0.796 9.981 1.00 1.00 H ATOM 991 HG1 THR A 66 1.825 -1.918 7.739 1.00 1.00 H ATOM 992 HG21 THR A 66 -1.053 -2.063 9.056 1.00 1.00 H ATOM 993 HG22 THR A 66 -1.148 -0.462 9.796 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.465 -1.824 10.695 1.00 1.00 H ATOM 995 N ILE A 67 -0.113 -1.396 6.488 1.00 1.00 N ATOM 996 CA ILE A 67 -1.008 -1.802 5.416 1.00 1.00 C ATOM 997 C ILE A 67 -2.458 -1.780 5.899 1.00 1.00 C ATOM 998 O ILE A 67 -3.350 -1.329 5.183 1.00 1.00 O ATOM 999 CB ILE A 67 -0.645 -3.214 4.944 1.00 1.00 C ATOM 1000 CG1 ILE A 67 0.723 -3.193 4.251 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.700 -3.725 3.967 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.272 -4.624 4.120 1.00 1.00 C ATOM 1003 H ILE A 67 0.606 -1.999 6.772 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.900 -1.120 4.590 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.606 -3.878 5.787 1.00 1.00 H ATOM 1006 HG12 ILE A 67 0.625 -2.754 3.269 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.409 -2.606 4.833 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -1.911 -2.964 3.232 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -2.600 -3.961 4.513 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -1.334 -4.614 3.477 1.00 1.00 H ATOM 1011 HD11 ILE A 67 2.048 -4.774 4.855 1.00 1.00 H ATOM 1012 HD12 ILE A 67 1.684 -4.760 3.134 1.00 1.00 H ATOM 1013 HD13 ILE A 67 0.484 -5.345 4.282 1.00 1.00 H ATOM 1014 N GLN A 68 -2.686 -2.268 7.111 1.00 1.00 N ATOM 1015 CA GLN A 68 -4.035 -2.296 7.670 1.00 1.00 C ATOM 1016 C GLN A 68 -4.769 -0.989 7.374 1.00 1.00 C ATOM 1017 O GLN A 68 -5.875 -1.002 6.831 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.959 -2.510 9.185 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.460 -3.925 9.481 1.00 1.00 C ATOM 1020 CD GLN A 68 -4.597 -4.931 9.300 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -5.223 -5.337 10.280 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -4.922 -5.337 8.104 1.00 1.00 N ATOM 1023 H GLN A 68 -1.935 -2.616 7.639 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.580 -3.112 7.228 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.285 -1.788 9.617 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.939 -2.380 9.613 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -2.652 -4.168 8.805 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -3.101 -3.971 10.498 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.438 -4.998 7.324 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -5.650 -5.984 7.989 1.00 1.00 H ATOM 1031 N GLN A 69 -4.157 0.135 7.726 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.770 1.427 7.485 1.00 1.00 C ATOM 1033 C GLN A 69 -4.858 1.711 5.992 1.00 1.00 C ATOM 1034 O GLN A 69 -5.859 2.238 5.510 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.933 2.507 8.158 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.604 3.862 8.019 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.926 3.872 8.777 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -6.035 3.266 9.844 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -6.938 4.528 8.289 1.00 1.00 N ATOM 1040 H GLN A 69 -3.277 0.101 8.152 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.761 1.434 7.909 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.826 2.274 9.205 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -2.964 2.546 7.691 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -3.950 4.613 8.426 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -4.783 4.067 6.979 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -6.844 5.010 7.443 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -7.792 4.536 8.767 1.00 1.00 H ATOM 1048 N ALA A 70 -3.797 1.374 5.267 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.770 1.618 3.830 1.00 1.00 C ATOM 1050 C ALA A 70 -4.917 0.893 3.142 1.00 1.00 C ATOM 1051 O ALA A 70 -5.622 1.467 2.314 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.444 1.143 3.242 1.00 1.00 C ATOM 1053 H ALA A 70 -3.021 0.965 5.707 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.870 2.678 3.652 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.395 0.066 3.288 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.630 1.568 3.806 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.373 1.461 2.215 1.00 1.00 H ATOM 1058 N ALA A 71 -5.100 -0.373 3.495 1.00 1.00 N ATOM 1059 CA ALA A 71 -6.166 -1.165 2.906 1.00 1.00 C ATOM 1060 C ALA A 71 -7.521 -0.514 3.158 1.00 1.00 C ATOM 1061 O ALA A 71 -8.342 -0.401 2.250 1.00 1.00 O ATOM 1062 CB ALA A 71 -6.160 -2.570 3.512 1.00 1.00 C ATOM 1063 H ALA A 71 -4.507 -0.779 4.161 1.00 1.00 H ATOM 1064 HA ALA A 71 -6.003 -1.245 1.842 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -6.318 -2.497 4.578 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -5.208 -3.039 3.320 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -6.950 -3.158 3.070 1.00 1.00 H ATOM 1068 N ASP A 72 -7.746 -0.080 4.395 1.00 1.00 N ATOM 1069 CA ASP A 72 -9.009 0.556 4.748 1.00 1.00 C ATOM 1070 C ASP A 72 -9.192 1.848 3.952 1.00 1.00 C ATOM 1071 O ASP A 72 -10.286 2.143 3.474 1.00 1.00 O ATOM 1072 CB ASP A 72 -9.037 0.864 6.255 1.00 1.00 C ATOM 1073 CG ASP A 72 -9.500 -0.356 7.044 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.600 -0.819 6.784 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.750 -0.814 7.888 1.00 1.00 O ATOM 1076 H ASP A 72 -7.055 -0.195 5.080 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.818 -0.121 4.507 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.040 1.137 6.580 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.709 1.686 6.449 1.00 1.00 H ATOM 1080 N VAL A 73 -8.114 2.612 3.814 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.180 3.866 3.070 1.00 1.00 C ATOM 1082 C VAL A 73 -8.558 3.601 1.616 1.00 1.00 C ATOM 1083 O VAL A 73 -9.385 4.307 1.040 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.825 4.587 3.143 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.729 5.662 2.052 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.675 5.253 4.515 1.00 1.00 C ATOM 1087 H VAL A 73 -7.260 2.330 4.218 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.936 4.496 3.517 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.033 3.867 3.007 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.645 6.234 2.028 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -6.574 5.188 1.093 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -5.898 6.312 2.262 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -5.640 5.496 4.679 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.009 4.577 5.287 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -7.265 6.160 4.545 1.00 1.00 H ATOM 1096 N ILE A 74 -7.936 2.592 1.026 1.00 1.00 N ATOM 1097 CA ILE A 74 -8.206 2.257 -0.365 1.00 1.00 C ATOM 1098 C ILE A 74 -9.664 1.867 -0.548 1.00 1.00 C ATOM 1099 O ILE A 74 -10.307 2.274 -1.514 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.290 1.115 -0.813 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.847 1.626 -0.904 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.739 0.580 -2.182 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.878 0.440 -0.917 1.00 1.00 C ATOM 1104 H ILE A 74 -7.279 2.069 1.532 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.995 3.122 -0.970 1.00 1.00 H ATOM 1106 HB ILE A 74 -7.335 0.318 -0.091 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.725 2.198 -1.815 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.631 2.250 -0.052 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -8.072 1.396 -2.800 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -8.549 -0.114 -2.039 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -6.918 0.075 -2.664 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -4.020 0.682 -1.525 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -5.369 -0.435 -1.320 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -4.557 0.232 0.092 1.00 1.00 H ATOM 1115 N GLU A 75 -10.178 1.072 0.378 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.565 0.637 0.299 1.00 1.00 C ATOM 1117 C GLU A 75 -12.491 1.832 0.111 1.00 1.00 C ATOM 1118 O GLU A 75 -13.445 1.773 -0.665 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.944 -0.124 1.573 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.330 -1.522 1.539 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.663 -2.260 2.826 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.287 -1.662 3.687 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -11.288 -3.412 2.934 1.00 1.00 O ATOM 1124 H GLU A 75 -9.620 0.777 1.127 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.674 -0.025 -0.548 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.566 0.409 2.435 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -13.018 -0.206 1.642 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -11.730 -2.070 0.698 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.261 -1.444 1.439 1.00 1.00 H ATOM 1130 N GLY A 76 -12.205 2.917 0.819 1.00 1.00 N ATOM 1131 CA GLY A 76 -13.018 4.123 0.712 1.00 1.00 C ATOM 1132 C GLY A 76 -12.762 4.833 -0.604 1.00 1.00 C ATOM 1133 O GLY A 76 -13.610 5.580 -1.093 1.00 1.00 O ATOM 1134 H GLY A 76 -11.428 2.910 1.417 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -14.062 3.857 0.768 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.777 4.790 1.523 1.00 1.00 H ATOM 1137 N LEU A 77 -11.584 4.606 -1.176 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.226 5.243 -2.439 1.00 1.00 C ATOM 1139 C LEU A 77 -11.719 4.416 -3.615 1.00 1.00 C ATOM 1140 O LEU A 77 -11.628 4.836 -4.765 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.710 5.411 -2.526 1.00 1.00 C ATOM 1142 CG LEU A 77 -9.244 6.409 -1.457 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.717 6.375 -1.363 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.697 7.838 -1.823 1.00 1.00 C ATOM 1145 H LEU A 77 -10.945 4.005 -0.739 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.681 6.212 -2.478 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.239 4.457 -2.364 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.439 5.777 -3.504 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.667 6.129 -0.503 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.298 6.835 -2.242 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.378 5.354 -1.292 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.401 6.919 -0.486 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -10.710 7.996 -1.482 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -9.650 7.974 -2.894 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -9.046 8.558 -1.346 1.00 1.00 H ATOM 1156 N LEU A 78 -12.243 3.237 -3.324 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.759 2.353 -4.368 1.00 1.00 C ATOM 1158 C LEU A 78 -14.261 2.548 -4.544 1.00 1.00 C ATOM 1159 O LEU A 78 -14.862 2.008 -5.475 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.465 0.895 -3.998 1.00 1.00 C ATOM 1161 CG LEU A 78 -11.022 0.519 -4.375 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.629 -0.779 -3.663 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -10.896 0.317 -5.897 1.00 1.00 C ATOM 1164 H LEU A 78 -12.298 2.956 -2.388 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.273 2.585 -5.298 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.590 0.780 -2.932 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -13.160 0.249 -4.505 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.356 1.307 -4.061 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -11.270 -1.582 -3.997 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -10.740 -0.654 -2.597 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -9.603 -1.018 -3.898 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -10.777 1.270 -6.382 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -11.777 -0.172 -6.276 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -10.030 -0.296 -6.109 1.00 1.00 H ATOM 1175 N GLU A 79 -14.858 3.294 -3.636 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.297 3.523 -3.680 1.00 1.00 C ATOM 1177 C GLU A 79 -16.699 4.246 -4.945 1.00 1.00 C ATOM 1178 O GLU A 79 -17.536 3.771 -5.707 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.724 4.354 -2.479 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.257 3.672 -1.200 1.00 1.00 C ATOM 1181 CD GLU A 79 -16.693 4.484 0.019 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -17.320 5.513 -0.172 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -16.392 4.066 1.126 1.00 1.00 O ATOM 1184 H GLU A 79 -14.330 3.680 -2.911 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.800 2.582 -3.651 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.283 5.335 -2.547 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.799 4.434 -2.464 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -16.676 2.681 -1.147 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.178 3.606 -1.219 1.00 1.00 H ATOM 1190 N LYS A 80 -16.095 5.391 -5.163 1.00 1.00 N ATOM 1191 CA LYS A 80 -16.409 6.175 -6.355 1.00 1.00 C ATOM 1192 C LYS A 80 -16.112 5.377 -7.623 1.00 1.00 C ATOM 1193 O LYS A 80 -16.830 5.470 -8.615 1.00 1.00 O ATOM 1194 CB LYS A 80 -15.602 7.485 -6.346 1.00 1.00 C ATOM 1195 CG LYS A 80 -14.184 7.296 -6.922 1.00 1.00 C ATOM 1196 CD LYS A 80 -13.343 6.424 -5.989 1.00 1.00 C ATOM 1197 CE LYS A 80 -12.956 7.215 -4.729 1.00 1.00 C ATOM 1198 NZ LYS A 80 -11.478 7.221 -4.609 1.00 1.00 N ATOM 1199 H LYS A 80 -15.422 5.720 -4.503 1.00 1.00 H ATOM 1200 HA LYS A 80 -17.459 6.423 -6.340 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -16.119 8.227 -6.930 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -15.524 7.836 -5.327 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -14.213 6.865 -7.899 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -13.727 8.238 -7.003 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -13.894 5.552 -5.701 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -12.450 6.117 -6.507 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -13.310 8.230 -4.789 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -13.396 6.740 -3.862 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -11.069 7.727 -5.420 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -11.133 6.240 -4.601 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -11.207 7.698 -3.731 1.00 1.00 H ATOM 1212 N LYS A 81 -15.003 4.636 -7.589 1.00 1.00 N ATOM 1213 CA LYS A 81 -14.565 3.852 -8.740 1.00 1.00 C ATOM 1214 C LYS A 81 -14.022 2.502 -8.296 1.00 1.00 C ATOM 1215 O LYS A 81 -13.119 2.427 -7.461 1.00 1.00 O ATOM 1216 CB LYS A 81 -13.481 4.613 -9.519 1.00 1.00 C ATOM 1217 CG LYS A 81 -13.115 3.828 -10.778 1.00 1.00 C ATOM 1218 CD LYS A 81 -12.115 4.629 -11.613 1.00 1.00 C ATOM 1219 CE LYS A 81 -11.766 3.848 -12.881 1.00 1.00 C ATOM 1220 NZ LYS A 81 -10.817 4.643 -13.709 1.00 1.00 N ATOM 1221 H LYS A 81 -14.457 4.638 -6.781 1.00 1.00 H ATOM 1222 HA LYS A 81 -15.401 3.695 -9.388 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -13.855 5.585 -9.802 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -12.603 4.729 -8.899 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -12.671 2.883 -10.496 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -14.005 3.647 -11.361 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -12.553 5.579 -11.883 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -11.216 4.799 -11.037 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -11.307 2.908 -12.609 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -12.666 3.660 -13.446 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -11.179 4.713 -14.681 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -9.886 4.174 -13.716 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -10.721 5.598 -13.308 1.00 1.00 H ATOM 1234 N ALA A 82 -14.572 1.438 -8.862 1.00 1.00 N ATOM 1235 CA ALA A 82 -14.136 0.094 -8.519 1.00 1.00 C ATOM 1236 C ALA A 82 -12.696 -0.136 -8.971 1.00 1.00 C ATOM 1237 O ALA A 82 -12.236 0.611 -9.817 1.00 1.00 O ATOM 1238 CB ALA A 82 -15.053 -0.934 -9.183 1.00 1.00 C ATOM 1239 OXT ALA A 82 -12.078 -1.056 -8.463 1.00 1.00 O ATOM 1240 H ALA A 82 -15.286 1.561 -9.523 1.00 1.00 H ATOM 1241 HA ALA A 82 -14.191 -0.031 -7.448 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -14.992 -0.831 -10.256 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -16.071 -0.768 -8.862 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -14.744 -1.930 -8.897 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 14.029 7.889 -2.029 1.00 1.00 O HETATM 1247 P24 PNS A 101 14.439 7.592 -3.556 1.00 1.00 P HETATM 1248 O25 PNS A 101 13.304 7.976 -4.425 1.00 1.00 O HETATM 1249 O26 PNS A 101 15.780 8.168 -3.795 1.00 1.00 O HETATM 1250 O27 PNS A 101 14.570 5.986 -3.579 1.00 1.00 O HETATM 1251 C28 PNS A 101 15.088 5.320 -4.724 1.00 1.00 C HETATM 1252 C29 PNS A 101 15.675 3.969 -4.296 1.00 1.00 C HETATM 1253 C30 PNS A 101 16.725 4.181 -3.206 1.00 1.00 C HETATM 1254 C31 PNS A 101 16.315 3.296 -5.517 1.00 1.00 C HETATM 1255 C32 PNS A 101 14.569 3.079 -3.732 1.00 1.00 C HETATM 1256 O33 PNS A 101 13.677 2.756 -4.785 1.00 1.00 O HETATM 1257 C34 PNS A 101 15.159 1.795 -3.154 1.00 1.00 C HETATM 1258 O35 PNS A 101 15.428 0.839 -3.881 1.00 1.00 O HETATM 1259 N36 PNS A 101 15.361 1.785 -1.842 1.00 1.00 N HETATM 1260 C37 PNS A 101 15.924 0.618 -1.175 1.00 1.00 C HETATM 1261 C38 PNS A 101 14.930 -0.542 -1.215 1.00 1.00 C HETATM 1262 C39 PNS A 101 15.391 -1.654 -0.278 1.00 1.00 C HETATM 1263 O40 PNS A 101 16.554 -2.056 -0.303 1.00 1.00 O HETATM 1264 N41 PNS A 101 14.474 -2.145 0.547 1.00 1.00 N HETATM 1265 C42 PNS A 101 14.799 -3.209 1.491 1.00 1.00 C HETATM 1266 C43 PNS A 101 15.469 -2.627 2.737 1.00 1.00 C HETATM 1267 S44 PNS A 101 14.506 -1.247 3.343 1.00 1.00 S HETATM 1268 H282 PNS A 101 15.858 5.926 -5.167 1.00 1.00 H HETATM 1269 H281 PNS A 101 14.300 5.157 -5.447 1.00 1.00 H HETATM 1270 H303 PNS A 101 17.374 4.996 -3.489 1.00 1.00 H HETATM 1271 H302 PNS A 101 16.239 4.417 -2.271 1.00 1.00 H HETATM 1272 H301 PNS A 101 17.308 3.279 -3.091 1.00 1.00 H HETATM 1273 H313 PNS A 101 15.579 3.201 -6.303 1.00 1.00 H HETATM 1274 H312 PNS A 101 17.140 3.896 -5.867 1.00 1.00 H HETATM 1275 H311 PNS A 101 16.673 2.315 -5.241 1.00 1.00 H HETATM 1276 H32 PNS A 101 14.035 3.607 -2.951 1.00 1.00 H HETATM 1277 H33 PNS A 101 13.586 1.801 -4.814 1.00 1.00 H HETATM 1278 H36 PNS A 101 15.131 2.577 -1.312 1.00 1.00 H HETATM 1279 H372 PNS A 101 16.143 0.866 -0.148 1.00 1.00 H HETATM 1280 H371 PNS A 101 16.836 0.324 -1.673 1.00 1.00 H HETATM 1281 H382 PNS A 101 13.956 -0.194 -0.904 1.00 1.00 H HETATM 1282 H381 PNS A 101 14.868 -0.927 -2.222 1.00 1.00 H HETATM 1283 H41 PNS A 101 13.562 -1.784 0.523 1.00 1.00 H HETATM 1284 H422 PNS A 101 15.467 -3.912 1.020 1.00 1.00 H HETATM 1285 H421 PNS A 101 13.892 -3.720 1.782 1.00 1.00 H HETATM 1286 H431 PNS A 101 16.464 -2.290 2.484 1.00 1.00 H HETATM 1287 H432 PNS A 101 15.530 -3.387 3.501 1.00 1.00 H HETATM 1288 C1 STE A 102 15.075 0.335 2.896 1.00 1.00 C HETATM 1289 O1 STE A 102 16.059 0.518 2.215 1.00 1.00 O HETATM 1290 C2 STE A 102 14.200 1.416 3.449 1.00 1.00 C HETATM 1291 C3 STE A 102 12.899 1.488 2.652 1.00 1.00 C HETATM 1292 C4 STE A 102 12.167 2.781 3.003 1.00 1.00 C HETATM 1293 C5 STE A 102 10.795 2.798 2.325 1.00 1.00 C HETATM 1294 C6 STE A 102 9.906 3.873 2.977 1.00 1.00 C HETATM 1295 C7 STE A 102 9.169 3.279 4.195 1.00 1.00 C HETATM 1296 C8 STE A 102 7.869 2.587 3.739 1.00 1.00 C HETATM 1297 C9 STE A 102 6.734 3.610 3.690 1.00 1.00 C HETATM 1298 C10 STE A 102 5.458 2.935 3.195 1.00 1.00 C HETATM 1299 C11 STE A 102 4.436 4.003 2.804 1.00 1.00 C HETATM 1300 C12 STE A 102 3.053 3.369 2.697 1.00 1.00 C HETATM 1301 C13 STE A 102 2.071 4.387 2.119 1.00 1.00 C HETATM 1302 C14 STE A 102 0.700 3.730 1.950 1.00 1.00 C HETATM 1303 C15 STE A 102 -0.169 4.593 1.036 1.00 1.00 C HETATM 1304 C16 STE A 102 -1.521 3.908 0.821 1.00 1.00 C HETATM 1305 C17 STE A 102 -2.223 4.524 -0.391 1.00 1.00 C HETATM 1306 C18 STE A 102 -3.542 3.793 -0.652 1.00 1.00 C HETATM 1307 H21 STE A 102 13.974 1.200 4.483 1.00 1.00 H HETATM 1308 H22 STE A 102 14.714 2.363 3.384 1.00 1.00 H HETATM 1309 H31 STE A 102 12.276 0.642 2.901 1.00 1.00 H HETATM 1310 H32 STE A 102 13.121 1.474 1.594 1.00 1.00 H HETATM 1311 H41 STE A 102 12.744 3.625 2.660 1.00 1.00 H HETATM 1312 H42 STE A 102 12.041 2.844 4.074 1.00 1.00 H HETATM 1313 H51 STE A 102 10.327 1.830 2.428 1.00 1.00 H HETATM 1314 H52 STE A 102 10.922 3.021 1.279 1.00 1.00 H HETATM 1315 H61 STE A 102 9.185 4.225 2.254 1.00 1.00 H HETATM 1316 H62 STE A 102 10.515 4.707 3.298 1.00 1.00 H HETATM 1317 H71 STE A 102 8.933 4.070 4.893 1.00 1.00 H HETATM 1318 H72 STE A 102 9.804 2.555 4.685 1.00 1.00 H HETATM 1319 H81 STE A 102 7.612 1.804 4.437 1.00 1.00 H HETATM 1320 H82 STE A 102 8.008 2.158 2.757 1.00 1.00 H HETATM 1321 H91 STE A 102 6.997 4.412 3.018 1.00 1.00 H HETATM 1322 H92 STE A 102 6.568 4.011 4.680 1.00 1.00 H HETATM 1323 H101 STE A 102 5.050 2.319 3.983 1.00 1.00 H HETATM 1324 H102 STE A 102 5.685 2.317 2.335 1.00 1.00 H HETATM 1325 H111 STE A 102 4.710 4.429 1.850 1.00 1.00 H HETATM 1326 H112 STE A 102 4.420 4.780 3.555 1.00 1.00 H HETATM 1327 H121 STE A 102 2.719 3.064 3.677 1.00 1.00 H HETATM 1328 H122 STE A 102 3.103 2.505 2.048 1.00 1.00 H HETATM 1329 H131 STE A 102 2.429 4.727 1.160 1.00 1.00 H HETATM 1330 H132 STE A 102 1.989 5.227 2.793 1.00 1.00 H HETATM 1331 H141 STE A 102 0.223 3.636 2.914 1.00 1.00 H HETATM 1332 H142 STE A 102 0.822 2.749 1.511 1.00 1.00 H HETATM 1333 H151 STE A 102 0.325 4.719 0.084 1.00 1.00 H HETATM 1334 H152 STE A 102 -0.322 5.561 1.493 1.00 1.00 H HETATM 1335 H161 STE A 102 -2.137 4.043 1.697 1.00 1.00 H HETATM 1336 H162 STE A 102 -1.367 2.853 0.648 1.00 1.00 H HETATM 1337 H171 STE A 102 -1.586 4.437 -1.259 1.00 1.00 H HETATM 1338 H172 STE A 102 -2.422 5.565 -0.192 1.00 1.00 H HETATM 1339 H181 STE A 102 -3.397 2.728 -0.531 1.00 1.00 H HETATM 1340 H182 STE A 102 -3.874 3.998 -1.659 1.00 1.00 H HETATM 1341 H183 STE A 102 -4.286 4.138 0.050 1.00 1.00 H