ATOM 1 N ALA A 1 -9.685 -3.703 7.020 1.00 1.00 N ATOM 2 CA ALA A 1 -9.930 -3.850 5.559 1.00 1.00 C ATOM 3 C ALA A 1 -10.231 -5.311 5.240 1.00 1.00 C ATOM 4 O ALA A 1 -10.284 -6.152 6.137 1.00 1.00 O ATOM 5 CB ALA A 1 -8.692 -3.385 4.787 1.00 1.00 C ATOM 6 H1 ALA A 1 -10.243 -2.907 7.388 1.00 1.00 H ATOM 7 H2 ALA A 1 -8.673 -3.526 7.185 1.00 1.00 H ATOM 8 H3 ALA A 1 -9.968 -4.575 7.508 1.00 1.00 H ATOM 9 HA ALA A 1 -10.773 -3.241 5.275 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.975 -4.186 4.742 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.249 -2.539 5.288 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.980 -3.100 3.784 1.00 1.00 H ATOM 13 N LYS A 2 -10.425 -5.606 3.958 1.00 1.00 N ATOM 14 CA LYS A 2 -10.720 -6.969 3.528 1.00 1.00 C ATOM 15 C LYS A 2 -9.432 -7.715 3.203 1.00 1.00 C ATOM 16 O LYS A 2 -8.438 -7.115 2.811 1.00 1.00 O ATOM 17 CB LYS A 2 -11.623 -6.942 2.296 1.00 1.00 C ATOM 18 CG LYS A 2 -12.990 -6.371 2.677 1.00 1.00 C ATOM 19 CD LYS A 2 -13.892 -6.335 1.442 1.00 1.00 C ATOM 20 CE LYS A 2 -15.268 -5.791 1.829 1.00 1.00 C ATOM 21 NZ LYS A 2 -16.141 -5.745 0.623 1.00 1.00 N ATOM 22 H LYS A 2 -10.370 -4.891 3.288 1.00 1.00 H ATOM 23 HA LYS A 2 -11.234 -7.493 4.320 1.00 1.00 H ATOM 24 HB2 LYS A 2 -11.173 -6.325 1.531 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.749 -7.947 1.921 1.00 1.00 H ATOM 26 HG2 LYS A 2 -13.441 -6.993 3.436 1.00 1.00 H ATOM 27 HG3 LYS A 2 -12.867 -5.369 3.057 1.00 1.00 H ATOM 28 HD2 LYS A 2 -13.448 -5.696 0.692 1.00 1.00 H ATOM 29 HD3 LYS A 2 -14.001 -7.333 1.047 1.00 1.00 H ATOM 30 HE2 LYS A 2 -15.713 -6.435 2.572 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.161 -4.795 2.234 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -15.595 -5.392 -0.189 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -16.947 -5.110 0.802 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -16.492 -6.701 0.412 1.00 1.00 H ATOM 35 N LYS A 3 -9.459 -9.030 3.372 1.00 1.00 N ATOM 36 CA LYS A 3 -8.282 -9.846 3.106 1.00 1.00 C ATOM 37 C LYS A 3 -7.851 -9.716 1.649 1.00 1.00 C ATOM 38 O LYS A 3 -6.660 -9.633 1.353 1.00 1.00 O ATOM 39 CB LYS A 3 -8.596 -11.312 3.409 1.00 1.00 C ATOM 40 CG LYS A 3 -8.764 -11.501 4.919 1.00 1.00 C ATOM 41 CD LYS A 3 -9.421 -12.857 5.197 1.00 1.00 C ATOM 42 CE LYS A 3 -8.662 -13.960 4.455 1.00 1.00 C ATOM 43 NZ LYS A 3 -9.011 -15.284 5.042 1.00 1.00 N ATOM 44 H LYS A 3 -10.281 -9.458 3.692 1.00 1.00 H ATOM 45 HA LYS A 3 -7.474 -9.521 3.741 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.506 -11.601 2.904 1.00 1.00 H ATOM 47 HB3 LYS A 3 -7.781 -11.931 3.064 1.00 1.00 H ATOM 48 HG2 LYS A 3 -7.794 -11.468 5.396 1.00 1.00 H ATOM 49 HG3 LYS A 3 -9.388 -10.713 5.314 1.00 1.00 H ATOM 50 HD2 LYS A 3 -9.402 -13.055 6.259 1.00 1.00 H ATOM 51 HD3 LYS A 3 -10.446 -12.837 4.855 1.00 1.00 H ATOM 52 HE2 LYS A 3 -8.940 -13.942 3.408 1.00 1.00 H ATOM 53 HE3 LYS A 3 -7.598 -13.794 4.550 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -9.484 -15.867 4.323 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -9.649 -15.147 5.854 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -8.145 -15.763 5.357 1.00 1.00 H ATOM 57 N GLU A 4 -8.822 -9.705 0.747 1.00 1.00 N ATOM 58 CA GLU A 4 -8.525 -9.593 -0.674 1.00 1.00 C ATOM 59 C GLU A 4 -7.734 -8.319 -0.959 1.00 1.00 C ATOM 60 O GLU A 4 -6.747 -8.345 -1.696 1.00 1.00 O ATOM 61 CB GLU A 4 -9.831 -9.579 -1.473 1.00 1.00 C ATOM 62 CG GLU A 4 -10.600 -8.286 -1.182 1.00 1.00 C ATOM 63 CD GLU A 4 -12.044 -8.418 -1.650 1.00 1.00 C ATOM 64 OE1 GLU A 4 -12.266 -9.096 -2.640 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.908 -7.842 -1.010 1.00 1.00 O ATOM 66 H GLU A 4 -9.755 -9.783 1.041 1.00 1.00 H ATOM 67 HA GLU A 4 -7.940 -10.444 -0.980 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.606 -9.631 -2.532 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.433 -10.432 -1.186 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.583 -8.092 -0.118 1.00 1.00 H ATOM 71 HG3 GLU A 4 -10.135 -7.467 -1.707 1.00 1.00 H ATOM 72 N THR A 5 -8.177 -7.209 -0.379 1.00 1.00 N ATOM 73 CA THR A 5 -7.508 -5.933 -0.578 1.00 1.00 C ATOM 74 C THR A 5 -6.146 -5.932 0.105 1.00 1.00 C ATOM 75 O THR A 5 -5.164 -5.437 -0.444 1.00 1.00 O ATOM 76 CB THR A 5 -8.366 -4.794 -0.019 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.722 -5.009 -0.383 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.894 -3.466 -0.616 1.00 1.00 C ATOM 79 H THR A 5 -8.969 -7.250 0.195 1.00 1.00 H ATOM 80 HA THR A 5 -7.368 -5.778 -1.639 1.00 1.00 H ATOM 81 HB THR A 5 -8.277 -4.755 1.063 1.00 1.00 H ATOM 82 HG1 THR A 5 -10.243 -5.042 0.422 1.00 1.00 H ATOM 83 HG21 THR A 5 -8.228 -2.654 0.012 1.00 1.00 H ATOM 84 HG22 THR A 5 -8.308 -3.347 -1.611 1.00 1.00 H ATOM 85 HG23 THR A 5 -6.814 -3.457 -0.675 1.00 1.00 H ATOM 86 N ILE A 6 -6.097 -6.484 1.310 1.00 1.00 N ATOM 87 CA ILE A 6 -4.850 -6.538 2.065 1.00 1.00 C ATOM 88 C ILE A 6 -3.795 -7.323 1.294 1.00 1.00 C ATOM 89 O ILE A 6 -2.644 -6.901 1.202 1.00 1.00 O ATOM 90 CB ILE A 6 -5.093 -7.202 3.428 1.00 1.00 C ATOM 91 CG1 ILE A 6 -5.909 -6.258 4.316 1.00 1.00 C ATOM 92 CG2 ILE A 6 -3.756 -7.511 4.102 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.392 -7.012 5.558 1.00 1.00 C ATOM 94 H ILE A 6 -6.912 -6.864 1.702 1.00 1.00 H ATOM 95 HA ILE A 6 -4.494 -5.532 2.227 1.00 1.00 H ATOM 96 HB ILE A 6 -5.641 -8.122 3.286 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.294 -5.427 4.615 1.00 1.00 H ATOM 98 HG13 ILE A 6 -6.755 -5.892 3.763 1.00 1.00 H ATOM 99 HG21 ILE A 6 -3.102 -6.668 3.998 1.00 1.00 H ATOM 100 HG22 ILE A 6 -3.306 -8.370 3.632 1.00 1.00 H ATOM 101 HG23 ILE A 6 -3.914 -7.713 5.145 1.00 1.00 H ATOM 102 HD11 ILE A 6 -5.543 -7.441 6.070 1.00 1.00 H ATOM 103 HD12 ILE A 6 -7.067 -7.801 5.261 1.00 1.00 H ATOM 104 HD13 ILE A 6 -6.904 -6.332 6.219 1.00 1.00 H ATOM 105 N ASP A 7 -4.192 -8.463 0.746 1.00 1.00 N ATOM 106 CA ASP A 7 -3.264 -9.294 -0.010 1.00 1.00 C ATOM 107 C ASP A 7 -2.774 -8.540 -1.238 1.00 1.00 C ATOM 108 O ASP A 7 -1.610 -8.649 -1.623 1.00 1.00 O ATOM 109 CB ASP A 7 -3.962 -10.594 -0.435 1.00 1.00 C ATOM 110 CG ASP A 7 -3.924 -11.614 0.703 1.00 1.00 C ATOM 111 OD1 ASP A 7 -3.306 -11.327 1.713 1.00 1.00 O ATOM 112 OD2 ASP A 7 -4.503 -12.671 0.540 1.00 1.00 O ATOM 113 H ASP A 7 -5.121 -8.755 0.856 1.00 1.00 H ATOM 114 HA ASP A 7 -2.407 -9.527 0.610 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.992 -10.378 -0.690 1.00 1.00 H ATOM 116 HB3 ASP A 7 -3.464 -11.009 -1.298 1.00 1.00 H ATOM 117 N LYS A 8 -3.671 -7.783 -1.859 1.00 1.00 N ATOM 118 CA LYS A 8 -3.310 -7.017 -3.043 1.00 1.00 C ATOM 119 C LYS A 8 -2.321 -5.917 -2.701 1.00 1.00 C ATOM 120 O LYS A 8 -1.321 -5.731 -3.390 1.00 1.00 O ATOM 121 CB LYS A 8 -4.570 -6.402 -3.661 1.00 1.00 C ATOM 122 CG LYS A 8 -5.370 -7.483 -4.399 1.00 1.00 C ATOM 123 CD LYS A 8 -4.836 -7.631 -5.840 1.00 1.00 C ATOM 124 CE LYS A 8 -5.545 -6.630 -6.755 1.00 1.00 C ATOM 125 NZ LYS A 8 -5.051 -6.799 -8.146 1.00 1.00 N ATOM 126 H LYS A 8 -4.586 -7.733 -1.511 1.00 1.00 H ATOM 127 HA LYS A 8 -2.854 -7.681 -3.760 1.00 1.00 H ATOM 128 HB2 LYS A 8 -5.182 -5.994 -2.874 1.00 1.00 H ATOM 129 HB3 LYS A 8 -4.289 -5.615 -4.347 1.00 1.00 H ATOM 130 HG2 LYS A 8 -5.278 -8.419 -3.873 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.414 -7.203 -4.421 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.771 -7.438 -5.863 1.00 1.00 H ATOM 133 HD3 LYS A 8 -5.018 -8.633 -6.191 1.00 1.00 H ATOM 134 HE2 LYS A 8 -6.608 -6.809 -6.726 1.00 1.00 H ATOM 135 HE3 LYS A 8 -5.340 -5.622 -6.422 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -5.073 -5.882 -8.632 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -5.660 -7.476 -8.646 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -4.075 -7.155 -8.125 1.00 1.00 H ATOM 139 N VAL A 9 -2.611 -5.186 -1.634 1.00 1.00 N ATOM 140 CA VAL A 9 -1.744 -4.094 -1.210 1.00 1.00 C ATOM 141 C VAL A 9 -0.363 -4.619 -0.838 1.00 1.00 C ATOM 142 O VAL A 9 0.655 -4.052 -1.233 1.00 1.00 O ATOM 143 CB VAL A 9 -2.356 -3.376 -0.005 1.00 1.00 C ATOM 144 CG1 VAL A 9 -1.393 -2.294 0.491 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.685 -2.728 -0.411 1.00 1.00 C ATOM 146 H VAL A 9 -3.432 -5.375 -1.129 1.00 1.00 H ATOM 147 HA VAL A 9 -1.644 -3.392 -2.021 1.00 1.00 H ATOM 148 HB VAL A 9 -2.532 -4.089 0.789 1.00 1.00 H ATOM 149 HG11 VAL A 9 -1.915 -1.630 1.168 1.00 1.00 H ATOM 150 HG12 VAL A 9 -1.024 -1.729 -0.350 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.566 -2.755 1.009 1.00 1.00 H ATOM 152 HG21 VAL A 9 -4.274 -2.537 0.468 1.00 1.00 H ATOM 153 HG22 VAL A 9 -4.224 -3.391 -1.062 1.00 1.00 H ATOM 154 HG23 VAL A 9 -3.501 -1.800 -0.926 1.00 1.00 H ATOM 155 N SER A 10 -0.337 -5.696 -0.067 1.00 1.00 N ATOM 156 CA SER A 10 0.925 -6.278 0.366 1.00 1.00 C ATOM 157 C SER A 10 1.759 -6.709 -0.830 1.00 1.00 C ATOM 158 O SER A 10 2.964 -6.490 -0.860 1.00 1.00 O ATOM 159 CB SER A 10 0.660 -7.494 1.257 1.00 1.00 C ATOM 160 OG SER A 10 -0.283 -7.147 2.260 1.00 1.00 O ATOM 161 H SER A 10 -1.180 -6.099 0.229 1.00 1.00 H ATOM 162 HA SER A 10 1.477 -5.543 0.935 1.00 1.00 H ATOM 163 HB2 SER A 10 0.267 -8.304 0.668 1.00 1.00 H ATOM 164 HB3 SER A 10 1.590 -7.807 1.717 1.00 1.00 H ATOM 165 HG SER A 10 -1.161 -7.340 1.924 1.00 1.00 H ATOM 166 N ASP A 11 1.110 -7.317 -1.815 1.00 1.00 N ATOM 167 CA ASP A 11 1.807 -7.791 -3.003 1.00 1.00 C ATOM 168 C ASP A 11 2.611 -6.672 -3.641 1.00 1.00 C ATOM 169 O ASP A 11 3.767 -6.856 -4.003 1.00 1.00 O ATOM 170 CB ASP A 11 0.798 -8.334 -4.019 1.00 1.00 C ATOM 171 CG ASP A 11 1.523 -9.118 -5.107 1.00 1.00 C ATOM 172 OD1 ASP A 11 2.625 -9.573 -4.850 1.00 1.00 O ATOM 173 OD2 ASP A 11 0.963 -9.256 -6.183 1.00 1.00 O ATOM 174 H ASP A 11 0.148 -7.456 -1.736 1.00 1.00 H ATOM 175 HA ASP A 11 2.478 -8.586 -2.720 1.00 1.00 H ATOM 176 HB2 ASP A 11 0.097 -8.983 -3.515 1.00 1.00 H ATOM 177 HB3 ASP A 11 0.264 -7.510 -4.469 1.00 1.00 H ATOM 178 N ILE A 12 2.003 -5.508 -3.762 1.00 1.00 N ATOM 179 CA ILE A 12 2.681 -4.376 -4.362 1.00 1.00 C ATOM 180 C ILE A 12 4.014 -4.131 -3.674 1.00 1.00 C ATOM 181 O ILE A 12 4.994 -3.823 -4.338 1.00 1.00 O ATOM 182 CB ILE A 12 1.786 -3.113 -4.263 1.00 1.00 C ATOM 183 CG1 ILE A 12 0.896 -2.995 -5.509 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.649 -1.850 -4.139 1.00 1.00 C ATOM 185 CD1 ILE A 12 -0.155 -4.103 -5.503 1.00 1.00 C ATOM 186 H ILE A 12 1.076 -5.410 -3.453 1.00 1.00 H ATOM 187 HA ILE A 12 2.881 -4.602 -5.395 1.00 1.00 H ATOM 188 HB ILE A 12 1.158 -3.196 -3.386 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.404 -2.034 -5.507 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.496 -3.084 -6.398 1.00 1.00 H ATOM 191 HG21 ILE A 12 3.051 -1.792 -3.136 1.00 1.00 H ATOM 192 HG22 ILE A 12 2.053 -0.975 -4.334 1.00 1.00 H ATOM 193 HG23 ILE A 12 3.457 -1.897 -4.853 1.00 1.00 H ATOM 194 HD11 ILE A 12 -0.619 -4.154 -6.473 1.00 1.00 H ATOM 195 HD12 ILE A 12 -0.900 -3.885 -4.753 1.00 1.00 H ATOM 196 HD13 ILE A 12 0.310 -5.048 -5.284 1.00 1.00 H ATOM 197 N VAL A 13 4.017 -4.198 -2.356 1.00 1.00 N ATOM 198 CA VAL A 13 5.228 -3.934 -1.595 1.00 1.00 C ATOM 199 C VAL A 13 6.289 -4.974 -1.915 1.00 1.00 C ATOM 200 O VAL A 13 7.454 -4.644 -2.129 1.00 1.00 O ATOM 201 CB VAL A 13 4.914 -3.956 -0.099 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.206 -3.758 0.695 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.932 -2.830 0.238 1.00 1.00 C ATOM 204 H VAL A 13 3.180 -4.392 -1.886 1.00 1.00 H ATOM 205 HA VAL A 13 5.606 -2.955 -1.858 1.00 1.00 H ATOM 206 HB VAL A 13 4.475 -4.909 0.161 1.00 1.00 H ATOM 207 HG11 VAL A 13 6.745 -2.908 0.298 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.817 -4.644 0.617 1.00 1.00 H ATOM 209 HG13 VAL A 13 5.965 -3.577 1.733 1.00 1.00 H ATOM 210 HG21 VAL A 13 4.424 -1.875 0.126 1.00 1.00 H ATOM 211 HG22 VAL A 13 3.592 -2.943 1.258 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.084 -2.879 -0.430 1.00 1.00 H ATOM 213 N LYS A 14 5.881 -6.236 -1.934 1.00 1.00 N ATOM 214 CA LYS A 14 6.809 -7.329 -2.213 1.00 1.00 C ATOM 215 C LYS A 14 7.365 -7.208 -3.627 1.00 1.00 C ATOM 216 O LYS A 14 8.536 -7.492 -3.869 1.00 1.00 O ATOM 217 CB LYS A 14 6.096 -8.668 -2.056 1.00 1.00 C ATOM 218 CG LYS A 14 5.346 -8.695 -0.721 1.00 1.00 C ATOM 219 CD LYS A 14 5.066 -10.148 -0.317 1.00 1.00 C ATOM 220 CE LYS A 14 6.339 -10.776 0.295 1.00 1.00 C ATOM 221 NZ LYS A 14 6.069 -11.141 1.708 1.00 1.00 N ATOM 222 H LYS A 14 4.939 -6.441 -1.746 1.00 1.00 H ATOM 223 HA LYS A 14 7.634 -7.290 -1.506 1.00 1.00 H ATOM 224 HB2 LYS A 14 5.394 -8.805 -2.868 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.825 -9.461 -2.075 1.00 1.00 H ATOM 226 HG2 LYS A 14 5.929 -8.200 0.046 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.422 -8.185 -0.831 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.265 -10.172 0.413 1.00 1.00 H ATOM 229 HD3 LYS A 14 4.761 -10.713 -1.192 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.613 -11.659 -0.256 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.166 -10.082 0.268 1.00 1.00 H ATOM 232 HZ1 LYS A 14 5.266 -10.586 2.067 1.00 1.00 H ATOM 233 HZ2 LYS A 14 6.914 -10.935 2.279 1.00 1.00 H ATOM 234 HZ3 LYS A 14 5.844 -12.150 1.767 1.00 1.00 H ATOM 235 N GLU A 15 6.514 -6.795 -4.557 1.00 1.00 N ATOM 236 CA GLU A 15 6.930 -6.645 -5.944 1.00 1.00 C ATOM 237 C GLU A 15 8.169 -5.761 -6.047 1.00 1.00 C ATOM 238 O GLU A 15 8.999 -5.944 -6.932 1.00 1.00 O ATOM 239 CB GLU A 15 5.789 -6.035 -6.769 1.00 1.00 C ATOM 240 CG GLU A 15 4.713 -7.093 -7.021 1.00 1.00 C ATOM 241 CD GLU A 15 3.502 -6.457 -7.695 1.00 1.00 C ATOM 242 OE1 GLU A 15 3.550 -5.264 -7.950 1.00 1.00 O ATOM 243 OE2 GLU A 15 2.547 -7.171 -7.947 1.00 1.00 O ATOM 244 H GLU A 15 5.593 -6.589 -4.306 1.00 1.00 H ATOM 245 HA GLU A 15 7.165 -7.616 -6.345 1.00 1.00 H ATOM 246 HB2 GLU A 15 5.359 -5.205 -6.226 1.00 1.00 H ATOM 247 HB3 GLU A 15 6.172 -5.685 -7.718 1.00 1.00 H ATOM 248 HG2 GLU A 15 5.115 -7.863 -7.661 1.00 1.00 H ATOM 249 HG3 GLU A 15 4.413 -7.532 -6.085 1.00 1.00 H ATOM 250 N LYS A 16 8.282 -4.808 -5.138 1.00 1.00 N ATOM 251 CA LYS A 16 9.419 -3.897 -5.143 1.00 1.00 C ATOM 252 C LYS A 16 10.716 -4.672 -4.977 1.00 1.00 C ATOM 253 O LYS A 16 11.639 -4.524 -5.762 1.00 1.00 O ATOM 254 CB LYS A 16 9.264 -2.876 -4.010 1.00 1.00 C ATOM 255 CG LYS A 16 7.817 -2.363 -3.952 1.00 1.00 C ATOM 256 CD LYS A 16 7.587 -1.325 -5.053 1.00 1.00 C ATOM 257 CE LYS A 16 8.315 -0.022 -4.700 1.00 1.00 C ATOM 258 NZ LYS A 16 7.664 1.108 -5.396 1.00 1.00 N ATOM 259 H LYS A 16 7.582 -4.714 -4.462 1.00 1.00 H ATOM 260 HA LYS A 16 9.462 -3.376 -6.079 1.00 1.00 H ATOM 261 HB2 LYS A 16 9.504 -3.336 -3.082 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.931 -2.054 -4.170 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.136 -3.169 -4.081 1.00 1.00 H ATOM 264 HG3 LYS A 16 7.633 -1.928 -2.996 1.00 1.00 H ATOM 265 HD2 LYS A 16 7.963 -1.704 -5.992 1.00 1.00 H ATOM 266 HD3 LYS A 16 6.529 -1.133 -5.153 1.00 1.00 H ATOM 267 HE2 LYS A 16 8.278 0.150 -3.636 1.00 1.00 H ATOM 268 HE3 LYS A 16 9.345 -0.080 -5.017 1.00 1.00 H ATOM 269 HZ1 LYS A 16 8.320 1.912 -5.429 1.00 1.00 H ATOM 270 HZ2 LYS A 16 6.804 1.378 -4.879 1.00 1.00 H ATOM 271 HZ3 LYS A 16 7.417 0.825 -6.364 1.00 1.00 H ATOM 272 N LEU A 17 10.771 -5.511 -3.959 1.00 1.00 N ATOM 273 CA LEU A 17 11.954 -6.318 -3.692 1.00 1.00 C ATOM 274 C LEU A 17 11.914 -7.579 -4.514 1.00 1.00 C ATOM 275 O LEU A 17 12.777 -8.440 -4.370 1.00 1.00 O ATOM 276 CB LEU A 17 12.015 -6.674 -2.197 1.00 1.00 C ATOM 277 CG LEU A 17 11.770 -5.433 -1.333 1.00 1.00 C ATOM 278 CD1 LEU A 17 12.439 -4.197 -1.968 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.256 -5.191 -1.151 1.00 1.00 C ATOM 280 H LEU A 17 10.011 -5.578 -3.354 1.00 1.00 H ATOM 281 HA LEU A 17 12.839 -5.770 -3.974 1.00 1.00 H ATOM 282 HB2 LEU A 17 11.251 -7.399 -1.972 1.00 1.00 H ATOM 283 HB3 LEU A 17 12.985 -7.097 -1.955 1.00 1.00 H ATOM 284 HG LEU A 17 12.194 -5.618 -0.371 1.00 1.00 H ATOM 285 HD11 LEU A 17 11.847 -3.856 -2.792 1.00 1.00 H ATOM 286 HD12 LEU A 17 13.425 -4.453 -2.311 1.00 1.00 H ATOM 287 HD13 LEU A 17 12.516 -3.407 -1.254 1.00 1.00 H ATOM 288 HD21 LEU A 17 9.705 -5.608 -1.961 1.00 1.00 H ATOM 289 HD22 LEU A 17 10.060 -4.139 -1.088 1.00 1.00 H ATOM 290 HD23 LEU A 17 9.928 -5.660 -0.250 1.00 1.00 H ATOM 291 N ALA A 18 10.888 -7.691 -5.344 1.00 1.00 N ATOM 292 CA ALA A 18 10.724 -8.875 -6.174 1.00 1.00 C ATOM 293 C ALA A 18 10.406 -10.081 -5.304 1.00 1.00 C ATOM 294 O ALA A 18 10.829 -11.200 -5.592 1.00 1.00 O ATOM 295 CB ALA A 18 12.003 -9.144 -6.979 1.00 1.00 C ATOM 296 H ALA A 18 10.218 -6.973 -5.387 1.00 1.00 H ATOM 297 HA ALA A 18 9.904 -8.716 -6.849 1.00 1.00 H ATOM 298 HB1 ALA A 18 12.710 -9.688 -6.365 1.00 1.00 H ATOM 299 HB2 ALA A 18 12.442 -8.208 -7.283 1.00 1.00 H ATOM 300 HB3 ALA A 18 11.763 -9.732 -7.854 1.00 1.00 H ATOM 301 N LEU A 19 9.684 -9.842 -4.212 1.00 1.00 N ATOM 302 CA LEU A 19 9.338 -10.921 -3.277 1.00 1.00 C ATOM 303 C LEU A 19 7.989 -11.525 -3.625 1.00 1.00 C ATOM 304 O LEU A 19 7.463 -11.298 -4.710 1.00 1.00 O ATOM 305 CB LEU A 19 9.331 -10.363 -1.837 1.00 1.00 C ATOM 306 CG LEU A 19 10.667 -10.653 -1.153 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.822 -10.008 -1.950 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.638 -10.088 0.269 1.00 1.00 C ATOM 309 H LEU A 19 9.393 -8.922 -4.012 1.00 1.00 H ATOM 310 HA LEU A 19 10.078 -11.699 -3.348 1.00 1.00 H ATOM 311 HB2 LEU A 19 9.175 -9.293 -1.880 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.550 -10.816 -1.258 1.00 1.00 H ATOM 313 HG LEU A 19 10.816 -11.729 -1.103 1.00 1.00 H ATOM 314 HD11 LEU A 19 11.443 -9.468 -2.790 1.00 1.00 H ATOM 315 HD12 LEU A 19 12.469 -10.786 -2.310 1.00 1.00 H ATOM 316 HD13 LEU A 19 12.382 -9.327 -1.322 1.00 1.00 H ATOM 317 HD21 LEU A 19 10.041 -10.723 0.901 1.00 1.00 H ATOM 318 HD22 LEU A 19 10.214 -9.091 0.248 1.00 1.00 H ATOM 319 HD23 LEU A 19 11.649 -10.048 0.655 1.00 1.00 H ATOM 320 N GLY A 20 7.428 -12.277 -2.682 1.00 1.00 N ATOM 321 CA GLY A 20 6.132 -12.901 -2.881 1.00 1.00 C ATOM 322 C GLY A 20 6.293 -14.357 -3.286 1.00 1.00 C ATOM 323 O GLY A 20 5.335 -14.998 -3.713 1.00 1.00 O ATOM 324 H GLY A 20 7.899 -12.404 -1.825 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.566 -12.845 -1.963 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.599 -12.378 -3.658 1.00 1.00 H ATOM 327 N ALA A 21 7.510 -14.876 -3.149 1.00 1.00 N ATOM 328 CA ALA A 21 7.780 -16.265 -3.505 1.00 1.00 C ATOM 329 C ALA A 21 7.429 -17.188 -2.349 1.00 1.00 C ATOM 330 O ALA A 21 6.348 -17.773 -2.319 1.00 1.00 O ATOM 331 CB ALA A 21 9.258 -16.434 -3.862 1.00 1.00 C ATOM 332 H ALA A 21 8.238 -14.321 -2.798 1.00 1.00 H ATOM 333 HA ALA A 21 7.182 -16.537 -4.361 1.00 1.00 H ATOM 334 HB1 ALA A 21 9.868 -16.017 -3.075 1.00 1.00 H ATOM 335 HB2 ALA A 21 9.463 -15.920 -4.789 1.00 1.00 H ATOM 336 HB3 ALA A 21 9.483 -17.485 -3.976 1.00 1.00 H ATOM 337 N ASP A 22 8.348 -17.316 -1.394 1.00 1.00 N ATOM 338 CA ASP A 22 8.127 -18.176 -0.228 1.00 1.00 C ATOM 339 C ASP A 22 8.139 -17.355 1.052 1.00 1.00 C ATOM 340 O ASP A 22 8.263 -17.899 2.149 1.00 1.00 O ATOM 341 CB ASP A 22 9.213 -19.250 -0.161 1.00 1.00 C ATOM 342 CG ASP A 22 10.592 -18.603 -0.186 1.00 1.00 C ATOM 343 OD1 ASP A 22 10.660 -17.394 -0.047 1.00 1.00 O ATOM 344 OD2 ASP A 22 11.561 -19.329 -0.341 1.00 1.00 O ATOM 345 H ASP A 22 9.193 -16.822 -1.470 1.00 1.00 H ATOM 346 HA ASP A 22 7.167 -18.666 -0.305 1.00 1.00 H ATOM 347 HB2 ASP A 22 9.095 -19.816 0.750 1.00 1.00 H ATOM 348 HB3 ASP A 22 9.112 -19.910 -1.010 1.00 1.00 H ATOM 349 N VAL A 23 8.029 -16.037 0.911 1.00 1.00 N ATOM 350 CA VAL A 23 8.041 -15.146 2.066 1.00 1.00 C ATOM 351 C VAL A 23 6.632 -14.953 2.614 1.00 1.00 C ATOM 352 O VAL A 23 5.692 -14.708 1.860 1.00 1.00 O ATOM 353 CB VAL A 23 8.628 -13.789 1.673 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.885 -12.961 2.933 1.00 1.00 C ATOM 355 CG2 VAL A 23 9.944 -13.999 0.920 1.00 1.00 C ATOM 356 H VAL A 23 7.947 -15.656 0.010 1.00 1.00 H ATOM 357 HA VAL A 23 8.662 -15.577 2.840 1.00 1.00 H ATOM 358 HB VAL A 23 7.927 -13.265 1.038 1.00 1.00 H ATOM 359 HG11 VAL A 23 9.632 -13.451 3.539 1.00 1.00 H ATOM 360 HG12 VAL A 23 7.969 -12.866 3.497 1.00 1.00 H ATOM 361 HG13 VAL A 23 9.236 -11.981 2.654 1.00 1.00 H ATOM 362 HG21 VAL A 23 10.533 -14.753 1.422 1.00 1.00 H ATOM 363 HG22 VAL A 23 10.497 -13.071 0.893 1.00 1.00 H ATOM 364 HG23 VAL A 23 9.732 -14.320 -0.089 1.00 1.00 H ATOM 365 N VAL A 24 6.496 -15.064 3.932 1.00 1.00 N ATOM 366 CA VAL A 24 5.198 -14.897 4.575 1.00 1.00 C ATOM 367 C VAL A 24 4.738 -13.453 4.460 1.00 1.00 C ATOM 368 O VAL A 24 5.530 -12.523 4.617 1.00 1.00 O ATOM 369 CB VAL A 24 5.286 -15.287 6.049 1.00 1.00 C ATOM 370 CG1 VAL A 24 3.952 -14.990 6.737 1.00 1.00 C ATOM 371 CG2 VAL A 24 5.595 -16.781 6.158 1.00 1.00 C ATOM 372 H VAL A 24 7.283 -15.256 4.481 1.00 1.00 H ATOM 373 HA VAL A 24 4.479 -15.534 4.086 1.00 1.00 H ATOM 374 HB VAL A 24 6.070 -14.717 6.525 1.00 1.00 H ATOM 375 HG11 VAL A 24 3.142 -15.354 6.123 1.00 1.00 H ATOM 376 HG12 VAL A 24 3.849 -13.923 6.874 1.00 1.00 H ATOM 377 HG13 VAL A 24 3.926 -15.481 7.698 1.00 1.00 H ATOM 378 HG21 VAL A 24 4.837 -17.344 5.633 1.00 1.00 H ATOM 379 HG22 VAL A 24 5.605 -17.069 7.197 1.00 1.00 H ATOM 380 HG23 VAL A 24 6.562 -16.980 5.719 1.00 1.00 H ATOM 381 N VAL A 25 3.453 -13.264 4.171 1.00 1.00 N ATOM 382 CA VAL A 25 2.893 -11.918 4.024 1.00 1.00 C ATOM 383 C VAL A 25 1.788 -11.689 5.046 1.00 1.00 C ATOM 384 O VAL A 25 0.866 -12.495 5.173 1.00 1.00 O ATOM 385 CB VAL A 25 2.321 -11.748 2.615 1.00 1.00 C ATOM 386 CG1 VAL A 25 1.286 -12.840 2.340 1.00 1.00 C ATOM 387 CG2 VAL A 25 1.658 -10.373 2.501 1.00 1.00 C ATOM 388 H VAL A 25 2.865 -14.043 4.047 1.00 1.00 H ATOM 389 HA VAL A 25 3.660 -11.170 4.176 1.00 1.00 H ATOM 390 HB VAL A 25 3.124 -11.822 1.892 1.00 1.00 H ATOM 391 HG11 VAL A 25 1.668 -13.795 2.665 1.00 1.00 H ATOM 392 HG12 VAL A 25 1.081 -12.881 1.279 1.00 1.00 H ATOM 393 HG13 VAL A 25 0.376 -12.615 2.873 1.00 1.00 H ATOM 394 HG21 VAL A 25 0.697 -10.391 2.994 1.00 1.00 H ATOM 395 HG22 VAL A 25 1.520 -10.128 1.456 1.00 1.00 H ATOM 396 HG23 VAL A 25 2.286 -9.630 2.967 1.00 1.00 H ATOM 397 N THR A 26 1.881 -10.576 5.767 1.00 1.00 N ATOM 398 CA THR A 26 0.879 -10.229 6.777 1.00 1.00 C ATOM 399 C THR A 26 0.460 -8.771 6.634 1.00 1.00 C ATOM 400 O THR A 26 1.151 -7.968 6.010 1.00 1.00 O ATOM 401 CB THR A 26 1.449 -10.483 8.184 1.00 1.00 C ATOM 402 OG1 THR A 26 2.853 -10.271 8.167 1.00 1.00 O ATOM 403 CG2 THR A 26 1.152 -11.915 8.612 1.00 1.00 C ATOM 404 H THR A 26 2.639 -9.970 5.615 1.00 1.00 H ATOM 405 HA THR A 26 -0.001 -10.843 6.635 1.00 1.00 H ATOM 406 HB THR A 26 0.996 -9.807 8.892 1.00 1.00 H ATOM 407 HG1 THR A 26 3.107 -9.904 9.015 1.00 1.00 H ATOM 408 HG21 THR A 26 1.479 -12.597 7.845 1.00 1.00 H ATOM 409 HG22 THR A 26 0.088 -12.022 8.766 1.00 1.00 H ATOM 410 HG23 THR A 26 1.673 -12.128 9.533 1.00 1.00 H ATOM 411 N ALA A 27 -0.685 -8.436 7.220 1.00 1.00 N ATOM 412 CA ALA A 27 -1.190 -7.075 7.155 1.00 1.00 C ATOM 413 C ALA A 27 -0.369 -6.146 8.051 1.00 1.00 C ATOM 414 O ALA A 27 0.198 -5.159 7.597 1.00 1.00 O ATOM 415 CB ALA A 27 -2.659 -7.046 7.605 1.00 1.00 C ATOM 416 H ALA A 27 -1.197 -9.119 7.704 1.00 1.00 H ATOM 417 HA ALA A 27 -1.129 -6.731 6.136 1.00 1.00 H ATOM 418 HB1 ALA A 27 -2.713 -6.967 8.682 1.00 1.00 H ATOM 419 HB2 ALA A 27 -3.146 -7.955 7.298 1.00 1.00 H ATOM 420 HB3 ALA A 27 -3.157 -6.196 7.155 1.00 1.00 H ATOM 421 N ASP A 28 -0.304 -6.476 9.329 1.00 1.00 N ATOM 422 CA ASP A 28 0.440 -5.659 10.279 1.00 1.00 C ATOM 423 C ASP A 28 1.942 -5.805 10.055 1.00 1.00 C ATOM 424 O ASP A 28 2.744 -5.502 10.938 1.00 1.00 O ATOM 425 CB ASP A 28 0.092 -6.071 11.712 1.00 1.00 C ATOM 426 CG ASP A 28 -1.349 -5.693 12.028 1.00 1.00 C ATOM 427 OD1 ASP A 28 -1.669 -4.519 11.927 1.00 1.00 O ATOM 428 OD2 ASP A 28 -2.113 -6.580 12.373 1.00 1.00 O ATOM 429 H ASP A 28 -0.766 -7.283 9.641 1.00 1.00 H ATOM 430 HA ASP A 28 0.160 -4.622 10.133 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.215 -7.140 11.818 1.00 1.00 H ATOM 432 HB3 ASP A 28 0.753 -5.566 12.403 1.00 1.00 H ATOM 433 N SER A 29 2.312 -6.295 8.875 1.00 1.00 N ATOM 434 CA SER A 29 3.713 -6.493 8.552 1.00 1.00 C ATOM 435 C SER A 29 4.407 -5.163 8.287 1.00 1.00 C ATOM 436 O SER A 29 5.634 -5.099 8.206 1.00 1.00 O ATOM 437 CB SER A 29 3.847 -7.390 7.322 1.00 1.00 C ATOM 438 OG SER A 29 3.709 -6.600 6.148 1.00 1.00 O ATOM 439 H SER A 29 1.629 -6.537 8.219 1.00 1.00 H ATOM 440 HA SER A 29 4.180 -6.967 9.391 1.00 1.00 H ATOM 441 HB2 SER A 29 4.810 -7.870 7.313 1.00 1.00 H ATOM 442 HB3 SER A 29 3.076 -8.140 7.347 1.00 1.00 H ATOM 443 HG SER A 29 4.560 -6.577 5.705 1.00 1.00 H ATOM 444 N GLU A 30 3.614 -4.110 8.143 1.00 1.00 N ATOM 445 CA GLU A 30 4.158 -2.784 7.885 1.00 1.00 C ATOM 446 C GLU A 30 4.946 -2.779 6.581 1.00 1.00 C ATOM 447 O GLU A 30 6.013 -3.387 6.487 1.00 1.00 O ATOM 448 CB GLU A 30 5.068 -2.358 9.036 1.00 1.00 C ATOM 449 CG GLU A 30 4.350 -2.575 10.367 1.00 1.00 C ATOM 450 CD GLU A 30 5.266 -2.200 11.524 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.381 -1.785 11.258 1.00 1.00 O ATOM 452 OE2 GLU A 30 4.839 -2.336 12.658 1.00 1.00 O ATOM 453 H GLU A 30 2.643 -4.228 8.217 1.00 1.00 H ATOM 454 HA GLU A 30 3.351 -2.078 7.805 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.979 -2.936 9.015 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.301 -1.315 8.933 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.466 -1.961 10.400 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.069 -3.610 10.457 1.00 1.00 H ATOM 459 N PHE A 31 4.409 -2.100 5.572 1.00 1.00 N ATOM 460 CA PHE A 31 5.069 -2.034 4.271 1.00 1.00 C ATOM 461 C PHE A 31 6.481 -1.480 4.411 1.00 1.00 C ATOM 462 O PHE A 31 7.039 -1.441 5.507 1.00 1.00 O ATOM 463 CB PHE A 31 4.259 -1.156 3.318 1.00 1.00 C ATOM 464 CG PHE A 31 4.138 0.234 3.898 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.081 0.545 4.766 1.00 1.00 C ATOM 466 CD2 PHE A 31 5.079 1.213 3.567 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.974 1.826 5.301 1.00 1.00 C ATOM 468 CE2 PHE A 31 4.971 2.499 4.108 1.00 1.00 C ATOM 469 CZ PHE A 31 3.915 2.808 4.971 1.00 1.00 C ATOM 470 H PHE A 31 3.553 -1.643 5.699 1.00 1.00 H ATOM 471 HA PHE A 31 5.126 -3.026 3.859 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.760 -1.105 2.362 1.00 1.00 H ATOM 473 HB3 PHE A 31 3.274 -1.578 3.188 1.00 1.00 H ATOM 474 HD1 PHE A 31 2.350 -0.205 5.030 1.00 1.00 H ATOM 475 HD2 PHE A 31 5.888 0.979 2.895 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.159 2.058 5.959 1.00 1.00 H ATOM 477 HE2 PHE A 31 5.698 3.254 3.851 1.00 1.00 H ATOM 478 HZ PHE A 31 3.830 3.801 5.390 1.00 1.00 H ATOM 479 N SER A 32 7.062 -1.066 3.288 1.00 1.00 N ATOM 480 CA SER A 32 8.417 -0.532 3.294 1.00 1.00 C ATOM 481 C SER A 32 8.528 0.650 4.247 1.00 1.00 C ATOM 482 O SER A 32 7.735 1.589 4.188 1.00 1.00 O ATOM 483 CB SER A 32 8.808 -0.086 1.885 1.00 1.00 C ATOM 484 OG SER A 32 10.161 0.351 1.888 1.00 1.00 O ATOM 485 H SER A 32 6.575 -1.135 2.440 1.00 1.00 H ATOM 486 HA SER A 32 9.096 -1.304 3.618 1.00 1.00 H ATOM 487 HB2 SER A 32 8.703 -0.907 1.202 1.00 1.00 H ATOM 488 HB3 SER A 32 8.158 0.723 1.573 1.00 1.00 H ATOM 489 HG SER A 32 10.166 1.306 1.800 1.00 1.00 H ATOM 490 N LYS A 33 9.520 0.603 5.128 1.00 1.00 N ATOM 491 CA LYS A 33 9.733 1.678 6.093 1.00 1.00 C ATOM 492 C LYS A 33 11.215 1.840 6.396 1.00 1.00 C ATOM 493 O LYS A 33 11.995 0.897 6.255 1.00 1.00 O ATOM 494 CB LYS A 33 8.973 1.386 7.388 1.00 1.00 C ATOM 495 CG LYS A 33 7.469 1.498 7.135 1.00 1.00 C ATOM 496 CD LYS A 33 6.717 1.303 8.450 1.00 1.00 C ATOM 497 CE LYS A 33 5.210 1.408 8.195 1.00 1.00 C ATOM 498 NZ LYS A 33 4.791 0.330 7.256 1.00 1.00 N ATOM 499 H LYS A 33 10.127 -0.170 5.128 1.00 1.00 H ATOM 500 HA LYS A 33 9.364 2.606 5.679 1.00 1.00 H ATOM 501 HB2 LYS A 33 9.210 0.388 7.722 1.00 1.00 H ATOM 502 HB3 LYS A 33 9.265 2.101 8.145 1.00 1.00 H ATOM 503 HG2 LYS A 33 7.244 2.473 6.730 1.00 1.00 H ATOM 504 HG3 LYS A 33 7.162 0.737 6.436 1.00 1.00 H ATOM 505 HD2 LYS A 33 6.950 0.329 8.856 1.00 1.00 H ATOM 506 HD3 LYS A 33 7.013 2.065 9.150 1.00 1.00 H ATOM 507 HE2 LYS A 33 4.679 1.299 9.129 1.00 1.00 H ATOM 508 HE3 LYS A 33 4.985 2.373 7.763 1.00 1.00 H ATOM 509 HZ1 LYS A 33 5.627 -0.190 6.928 1.00 1.00 H ATOM 510 HZ2 LYS A 33 4.304 0.752 6.441 1.00 1.00 H ATOM 511 HZ3 LYS A 33 4.148 -0.325 7.744 1.00 1.00 H ATOM 512 N LEU A 34 11.603 3.040 6.818 1.00 1.00 N ATOM 513 CA LEU A 34 13.000 3.314 7.140 1.00 1.00 C ATOM 514 C LEU A 34 13.932 2.662 6.123 1.00 1.00 C ATOM 515 O LEU A 34 13.720 2.774 4.916 1.00 1.00 O ATOM 516 CB LEU A 34 13.319 2.784 8.541 1.00 1.00 C ATOM 517 CG LEU A 34 12.324 3.365 9.551 1.00 1.00 C ATOM 518 CD1 LEU A 34 12.621 2.802 10.942 1.00 1.00 C ATOM 519 CD2 LEU A 34 12.454 4.898 9.578 1.00 1.00 C ATOM 520 H LEU A 34 10.937 3.755 6.914 1.00 1.00 H ATOM 521 HA LEU A 34 13.166 4.380 7.124 1.00 1.00 H ATOM 522 HB2 LEU A 34 13.246 1.706 8.543 1.00 1.00 H ATOM 523 HB3 LEU A 34 14.319 3.076 8.819 1.00 1.00 H ATOM 524 HG LEU A 34 11.319 3.093 9.259 1.00 1.00 H ATOM 525 HD11 LEU A 34 11.816 3.062 11.613 1.00 1.00 H ATOM 526 HD12 LEU A 34 13.546 3.222 11.310 1.00 1.00 H ATOM 527 HD13 LEU A 34 12.710 1.727 10.886 1.00 1.00 H ATOM 528 HD21 LEU A 34 13.488 5.182 9.434 1.00 1.00 H ATOM 529 HD22 LEU A 34 12.111 5.278 10.528 1.00 1.00 H ATOM 530 HD23 LEU A 34 11.852 5.320 8.790 1.00 1.00 H ATOM 531 N GLY A 35 14.954 1.975 6.618 1.00 1.00 N ATOM 532 CA GLY A 35 15.906 1.305 5.744 1.00 1.00 C ATOM 533 C GLY A 35 16.623 2.311 4.852 1.00 1.00 C ATOM 534 O GLY A 35 17.047 3.370 5.312 1.00 1.00 O ATOM 535 H GLY A 35 15.068 1.916 7.591 1.00 1.00 H ATOM 536 HA2 GLY A 35 16.630 0.780 6.348 1.00 1.00 H ATOM 537 HA3 GLY A 35 15.378 0.597 5.123 1.00 1.00 H ATOM 538 N ALA A 36 16.757 1.970 3.574 1.00 1.00 N ATOM 539 CA ALA A 36 17.429 2.851 2.626 1.00 1.00 C ATOM 540 C ALA A 36 16.644 4.145 2.450 1.00 1.00 C ATOM 541 O ALA A 36 15.413 4.144 2.464 1.00 1.00 O ATOM 542 CB ALA A 36 17.571 2.151 1.273 1.00 1.00 C ATOM 543 H ALA A 36 16.400 1.111 3.265 1.00 1.00 H ATOM 544 HA ALA A 36 18.414 3.086 3.001 1.00 1.00 H ATOM 545 HB1 ALA A 36 16.594 2.018 0.833 1.00 1.00 H ATOM 546 HB2 ALA A 36 18.038 1.186 1.415 1.00 1.00 H ATOM 547 HB3 ALA A 36 18.182 2.753 0.619 1.00 1.00 H ATOM 548 N ASP A 37 17.364 5.251 2.284 1.00 1.00 N ATOM 549 CA ASP A 37 16.722 6.549 2.107 1.00 1.00 C ATOM 550 C ASP A 37 16.298 6.744 0.655 1.00 1.00 C ATOM 551 O ASP A 37 17.136 6.945 -0.225 1.00 1.00 O ATOM 552 CB ASP A 37 17.687 7.665 2.512 1.00 1.00 C ATOM 553 CG ASP A 37 18.981 7.553 1.712 1.00 1.00 C ATOM 554 OD1 ASP A 37 19.127 6.578 0.995 1.00 1.00 O ATOM 555 OD2 ASP A 37 19.811 8.439 1.836 1.00 1.00 O ATOM 556 H ASP A 37 18.342 5.193 2.283 1.00 1.00 H ATOM 557 HA ASP A 37 15.847 6.601 2.739 1.00 1.00 H ATOM 558 HB2 ASP A 37 17.227 8.624 2.317 1.00 1.00 H ATOM 559 HB3 ASP A 37 17.910 7.584 3.566 1.00 1.00 H ATOM 560 N SER A 38 14.994 6.685 0.414 1.00 1.00 N ATOM 561 CA SER A 38 14.470 6.860 -0.935 1.00 1.00 C ATOM 562 C SER A 38 12.981 7.169 -0.893 1.00 1.00 C ATOM 563 O SER A 38 12.297 6.853 0.079 1.00 1.00 O ATOM 564 CB SER A 38 14.705 5.591 -1.755 1.00 1.00 C ATOM 565 H SER A 38 14.372 6.526 1.155 1.00 1.00 H ATOM 566 HA SER A 38 14.983 7.681 -1.409 1.00 1.00 H ATOM 567 HB2 SER A 38 14.012 4.825 -1.435 1.00 1.00 H ATOM 568 HB3 SER A 38 15.712 5.246 -1.605 1.00 1.00 H ATOM 569 N LEU A 39 12.479 7.787 -1.959 1.00 1.00 N ATOM 570 CA LEU A 39 11.066 8.132 -2.030 1.00 1.00 C ATOM 571 C LEU A 39 10.292 7.057 -2.783 1.00 1.00 C ATOM 572 O LEU A 39 10.056 7.177 -3.985 1.00 1.00 O ATOM 573 CB LEU A 39 10.891 9.478 -2.742 1.00 1.00 C ATOM 574 CG LEU A 39 9.404 9.864 -2.769 1.00 1.00 C ATOM 575 CD1 LEU A 39 8.878 10.011 -1.330 1.00 1.00 C ATOM 576 CD2 LEU A 39 9.235 11.187 -3.515 1.00 1.00 C ATOM 577 H LEU A 39 13.066 8.015 -2.706 1.00 1.00 H ATOM 578 HA LEU A 39 10.674 8.210 -1.030 1.00 1.00 H ATOM 579 HB2 LEU A 39 11.448 10.238 -2.213 1.00 1.00 H ATOM 580 HB3 LEU A 39 11.260 9.405 -3.755 1.00 1.00 H ATOM 581 HG LEU A 39 8.838 9.097 -3.279 1.00 1.00 H ATOM 582 HD11 LEU A 39 9.666 10.380 -0.687 1.00 1.00 H ATOM 583 HD12 LEU A 39 8.542 9.050 -0.974 1.00 1.00 H ATOM 584 HD13 LEU A 39 8.048 10.699 -1.310 1.00 1.00 H ATOM 585 HD21 LEU A 39 9.491 11.052 -4.555 1.00 1.00 H ATOM 586 HD22 LEU A 39 9.882 11.931 -3.077 1.00 1.00 H ATOM 587 HD23 LEU A 39 8.207 11.510 -3.435 1.00 1.00 H ATOM 588 N ASP A 40 9.883 6.016 -2.068 1.00 1.00 N ATOM 589 CA ASP A 40 9.125 4.926 -2.679 1.00 1.00 C ATOM 590 C ASP A 40 7.627 5.171 -2.540 1.00 1.00 C ATOM 591 O ASP A 40 6.812 4.385 -3.023 1.00 1.00 O ATOM 592 CB ASP A 40 9.491 3.601 -2.013 1.00 1.00 C ATOM 593 CG ASP A 40 9.287 3.701 -0.506 1.00 1.00 C ATOM 594 OD1 ASP A 40 9.004 4.792 -0.037 1.00 1.00 O ATOM 595 OD2 ASP A 40 9.419 2.687 0.159 1.00 1.00 O ATOM 596 H ASP A 40 10.090 5.980 -1.111 1.00 1.00 H ATOM 597 HA ASP A 40 9.371 4.863 -3.732 1.00 1.00 H ATOM 598 HB2 ASP A 40 8.864 2.817 -2.410 1.00 1.00 H ATOM 599 HB3 ASP A 40 10.526 3.371 -2.219 1.00 1.00 H ATOM 600 N THR A 41 7.270 6.269 -1.884 1.00 1.00 N ATOM 601 CA THR A 41 5.867 6.610 -1.694 1.00 1.00 C ATOM 602 C THR A 41 5.182 6.843 -3.032 1.00 1.00 C ATOM 603 O THR A 41 4.057 6.405 -3.242 1.00 1.00 O ATOM 604 CB THR A 41 5.741 7.866 -0.828 1.00 1.00 C ATOM 605 OG1 THR A 41 6.507 7.701 0.358 1.00 1.00 O ATOM 606 CG2 THR A 41 4.271 8.104 -0.465 1.00 1.00 C ATOM 607 H THR A 41 7.960 6.862 -1.527 1.00 1.00 H ATOM 608 HA THR A 41 5.379 5.789 -1.192 1.00 1.00 H ATOM 609 HB THR A 41 6.111 8.719 -1.378 1.00 1.00 H ATOM 610 HG1 THR A 41 7.409 7.970 0.170 1.00 1.00 H ATOM 611 HG21 THR A 41 3.760 8.540 -1.309 1.00 1.00 H ATOM 612 HG22 THR A 41 4.216 8.778 0.377 1.00 1.00 H ATOM 613 HG23 THR A 41 3.799 7.170 -0.206 1.00 1.00 H ATOM 614 N VAL A 42 5.868 7.546 -3.928 1.00 1.00 N ATOM 615 CA VAL A 42 5.319 7.842 -5.245 1.00 1.00 C ATOM 616 C VAL A 42 5.121 6.558 -6.045 1.00 1.00 C ATOM 617 O VAL A 42 4.134 6.389 -6.746 1.00 1.00 O ATOM 618 CB VAL A 42 6.256 8.779 -6.007 1.00 1.00 C ATOM 619 CG1 VAL A 42 5.708 9.016 -7.417 1.00 1.00 C ATOM 620 CG2 VAL A 42 6.355 10.114 -5.267 1.00 1.00 C ATOM 621 H VAL A 42 6.760 7.875 -3.695 1.00 1.00 H ATOM 622 HA VAL A 42 4.366 8.330 -5.123 1.00 1.00 H ATOM 623 HB VAL A 42 7.237 8.330 -6.075 1.00 1.00 H ATOM 624 HG11 VAL A 42 4.656 9.253 -7.358 1.00 1.00 H ATOM 625 HG12 VAL A 42 5.844 8.125 -8.010 1.00 1.00 H ATOM 626 HG13 VAL A 42 6.237 9.839 -7.875 1.00 1.00 H ATOM 627 HG21 VAL A 42 7.086 10.743 -5.755 1.00 1.00 H ATOM 628 HG22 VAL A 42 6.655 9.939 -4.246 1.00 1.00 H ATOM 629 HG23 VAL A 42 5.392 10.606 -5.280 1.00 1.00 H ATOM 630 N GLU A 43 6.083 5.656 -5.951 1.00 1.00 N ATOM 631 CA GLU A 43 6.002 4.395 -6.678 1.00 1.00 C ATOM 632 C GLU A 43 4.961 3.477 -6.044 1.00 1.00 C ATOM 633 O GLU A 43 4.204 2.800 -6.741 1.00 1.00 O ATOM 634 CB GLU A 43 7.364 3.703 -6.670 1.00 1.00 C ATOM 635 CG GLU A 43 8.358 4.528 -7.488 1.00 1.00 C ATOM 636 CD GLU A 43 9.748 3.904 -7.405 1.00 1.00 C ATOM 637 OE1 GLU A 43 9.887 2.901 -6.724 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.654 4.440 -8.023 1.00 1.00 O ATOM 639 H GLU A 43 6.866 5.844 -5.399 1.00 1.00 H ATOM 640 HA GLU A 43 5.713 4.593 -7.696 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.721 3.610 -5.654 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.270 2.723 -7.111 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.038 4.553 -8.520 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.395 5.533 -7.098 1.00 1.00 H ATOM 645 N ILE A 44 4.951 3.432 -4.717 1.00 1.00 N ATOM 646 CA ILE A 44 4.019 2.569 -4.009 1.00 1.00 C ATOM 647 C ILE A 44 2.578 3.004 -4.219 1.00 1.00 C ATOM 648 O ILE A 44 1.710 2.184 -4.520 1.00 1.00 O ATOM 649 CB ILE A 44 4.339 2.585 -2.505 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.689 1.886 -2.251 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.231 1.854 -1.728 1.00 1.00 C ATOM 652 CD1 ILE A 44 5.483 0.373 -2.104 1.00 1.00 C ATOM 653 H ILE A 44 5.594 3.968 -4.207 1.00 1.00 H ATOM 654 HA ILE A 44 4.135 1.569 -4.381 1.00 1.00 H ATOM 655 HB ILE A 44 4.393 3.614 -2.162 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.365 2.075 -3.074 1.00 1.00 H ATOM 657 HG13 ILE A 44 6.130 2.270 -1.342 1.00 1.00 H ATOM 658 HG21 ILE A 44 2.367 2.491 -1.636 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.593 1.595 -0.738 1.00 1.00 H ATOM 660 HG23 ILE A 44 2.960 0.952 -2.259 1.00 1.00 H ATOM 661 HD11 ILE A 44 4.778 0.028 -2.840 1.00 1.00 H ATOM 662 HD12 ILE A 44 5.104 0.158 -1.119 1.00 1.00 H ATOM 663 HD13 ILE A 44 6.417 -0.131 -2.244 1.00 1.00 H ATOM 664 N VAL A 45 2.326 4.290 -4.030 1.00 1.00 N ATOM 665 CA VAL A 45 0.977 4.819 -4.169 1.00 1.00 C ATOM 666 C VAL A 45 0.455 4.597 -5.581 1.00 1.00 C ATOM 667 O VAL A 45 -0.691 4.189 -5.768 1.00 1.00 O ATOM 668 CB VAL A 45 0.971 6.317 -3.853 1.00 1.00 C ATOM 669 CG1 VAL A 45 1.825 7.061 -4.878 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.463 6.844 -3.913 1.00 1.00 C ATOM 671 H VAL A 45 3.058 4.888 -3.759 1.00 1.00 H ATOM 672 HA VAL A 45 0.334 4.311 -3.474 1.00 1.00 H ATOM 673 HB VAL A 45 1.378 6.476 -2.863 1.00 1.00 H ATOM 674 HG11 VAL A 45 2.126 8.017 -4.474 1.00 1.00 H ATOM 675 HG12 VAL A 45 1.266 7.209 -5.790 1.00 1.00 H ATOM 676 HG13 VAL A 45 2.691 6.480 -5.088 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.766 6.958 -4.946 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.515 7.802 -3.411 1.00 1.00 H ATOM 679 HG23 VAL A 45 -1.122 6.145 -3.421 1.00 1.00 H ATOM 680 N MET A 46 1.295 4.874 -6.567 1.00 1.00 N ATOM 681 CA MET A 46 0.900 4.705 -7.952 1.00 1.00 C ATOM 682 C MET A 46 0.582 3.252 -8.259 1.00 1.00 C ATOM 683 O MET A 46 -0.369 2.963 -8.990 1.00 1.00 O ATOM 684 CB MET A 46 2.019 5.201 -8.881 1.00 1.00 C ATOM 685 CG MET A 46 2.037 6.739 -8.916 1.00 1.00 C ATOM 686 SD MET A 46 0.413 7.395 -9.397 1.00 1.00 S ATOM 687 CE MET A 46 0.277 6.514 -10.967 1.00 1.00 C ATOM 688 H MET A 46 2.194 5.209 -6.356 1.00 1.00 H ATOM 689 HA MET A 46 0.010 5.268 -8.118 1.00 1.00 H ATOM 690 HB2 MET A 46 2.968 4.841 -8.508 1.00 1.00 H ATOM 691 HB3 MET A 46 1.875 4.816 -9.872 1.00 1.00 H ATOM 692 HG2 MET A 46 2.293 7.113 -7.937 1.00 1.00 H ATOM 693 HG3 MET A 46 2.776 7.071 -9.628 1.00 1.00 H ATOM 694 HE1 MET A 46 -0.379 7.064 -11.619 1.00 1.00 H ATOM 695 HE2 MET A 46 -0.130 5.519 -10.809 1.00 1.00 H ATOM 696 HE3 MET A 46 1.259 6.438 -11.412 1.00 1.00 H ATOM 697 N ASN A 47 1.372 2.349 -7.704 1.00 1.00 N ATOM 698 CA ASN A 47 1.151 0.929 -7.931 1.00 1.00 C ATOM 699 C ASN A 47 -0.229 0.521 -7.422 1.00 1.00 C ATOM 700 O ASN A 47 -0.968 -0.174 -8.116 1.00 1.00 O ATOM 701 CB ASN A 47 2.237 0.123 -7.199 1.00 1.00 C ATOM 702 CG ASN A 47 3.488 0.009 -8.063 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.450 0.749 -7.866 1.00 1.00 O ATOM 704 ND2 ASN A 47 3.521 -0.875 -9.020 1.00 1.00 N ATOM 705 H ASN A 47 2.112 2.640 -7.130 1.00 1.00 H ATOM 706 HA ASN A 47 1.201 0.728 -8.995 1.00 1.00 H ATOM 707 HB2 ASN A 47 2.487 0.624 -6.273 1.00 1.00 H ATOM 708 HB3 ASN A 47 1.873 -0.864 -6.976 1.00 1.00 H ATOM 709 HD21 ASN A 47 2.746 -1.459 -9.175 1.00 1.00 H ATOM 710 HD22 ASN A 47 4.316 -0.955 -9.586 1.00 1.00 H ATOM 711 N LEU A 48 -0.569 0.961 -6.217 1.00 1.00 N ATOM 712 CA LEU A 48 -1.872 0.640 -5.641 1.00 1.00 C ATOM 713 C LEU A 48 -2.975 1.384 -6.380 1.00 1.00 C ATOM 714 O LEU A 48 -3.987 0.799 -6.756 1.00 1.00 O ATOM 715 CB LEU A 48 -1.893 1.024 -4.158 1.00 1.00 C ATOM 716 CG LEU A 48 -0.710 0.352 -3.434 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.389 1.127 -2.159 1.00 1.00 C ATOM 718 CD2 LEU A 48 -1.083 -1.086 -3.078 1.00 1.00 C ATOM 719 H LEU A 48 0.062 1.517 -5.711 1.00 1.00 H ATOM 720 HA LEU A 48 -2.052 -0.417 -5.731 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.810 2.100 -4.075 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.829 0.701 -3.708 1.00 1.00 H ATOM 723 HG LEU A 48 0.165 0.352 -4.068 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.275 0.543 -1.540 1.00 1.00 H ATOM 725 HD12 LEU A 48 -1.302 1.327 -1.619 1.00 1.00 H ATOM 726 HD13 LEU A 48 0.091 2.059 -2.425 1.00 1.00 H ATOM 727 HD21 LEU A 48 -1.960 -1.080 -2.462 1.00 1.00 H ATOM 728 HD22 LEU A 48 -0.270 -1.544 -2.546 1.00 1.00 H ATOM 729 HD23 LEU A 48 -1.284 -1.648 -3.973 1.00 1.00 H ATOM 730 N GLU A 49 -2.756 2.675 -6.611 1.00 1.00 N ATOM 731 CA GLU A 49 -3.737 3.489 -7.318 1.00 1.00 C ATOM 732 C GLU A 49 -3.942 2.950 -8.730 1.00 1.00 C ATOM 733 O GLU A 49 -5.068 2.880 -9.223 1.00 1.00 O ATOM 734 CB GLU A 49 -3.258 4.940 -7.388 1.00 1.00 C ATOM 735 CG GLU A 49 -4.376 5.817 -7.957 1.00 1.00 C ATOM 736 CD GLU A 49 -3.915 7.268 -8.022 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.923 7.584 -7.383 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.558 8.044 -8.707 1.00 1.00 O ATOM 739 H GLU A 49 -1.925 3.086 -6.303 1.00 1.00 H ATOM 740 HA GLU A 49 -4.674 3.460 -6.788 1.00 1.00 H ATOM 741 HB2 GLU A 49 -3.000 5.283 -6.396 1.00 1.00 H ATOM 742 HB3 GLU A 49 -2.393 5.001 -8.028 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.626 5.475 -8.954 1.00 1.00 H ATOM 744 HG3 GLU A 49 -5.247 5.747 -7.318 1.00 1.00 H ATOM 745 N GLU A 50 -2.845 2.556 -9.373 1.00 1.00 N ATOM 746 CA GLU A 50 -2.918 2.009 -10.724 1.00 1.00 C ATOM 747 C GLU A 50 -3.599 0.645 -10.709 1.00 1.00 C ATOM 748 O GLU A 50 -4.386 0.319 -11.600 1.00 1.00 O ATOM 749 CB GLU A 50 -1.514 1.877 -11.312 1.00 1.00 C ATOM 750 CG GLU A 50 -1.608 1.406 -12.765 1.00 1.00 C ATOM 751 CD GLU A 50 -0.217 1.332 -13.382 1.00 1.00 C ATOM 752 OE1 GLU A 50 0.700 1.874 -12.790 1.00 1.00 O ATOM 753 OE2 GLU A 50 -0.090 0.738 -14.440 1.00 1.00 O ATOM 754 H GLU A 50 -1.972 2.627 -8.934 1.00 1.00 H ATOM 755 HA GLU A 50 -3.491 2.680 -11.344 1.00 1.00 H ATOM 756 HB2 GLU A 50 -1.015 2.835 -11.276 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.951 1.154 -10.740 1.00 1.00 H ATOM 758 HG2 GLU A 50 -2.063 0.428 -12.795 1.00 1.00 H ATOM 759 HG3 GLU A 50 -2.212 2.103 -13.326 1.00 1.00 H ATOM 760 N GLU A 51 -3.284 -0.160 -9.695 1.00 1.00 N ATOM 761 CA GLU A 51 -3.868 -1.490 -9.584 1.00 1.00 C ATOM 762 C GLU A 51 -5.364 -1.397 -9.306 1.00 1.00 C ATOM 763 O GLU A 51 -6.178 -1.958 -10.039 1.00 1.00 O ATOM 764 CB GLU A 51 -3.190 -2.260 -8.446 1.00 1.00 C ATOM 765 CG GLU A 51 -3.656 -3.719 -8.462 1.00 1.00 C ATOM 766 CD GLU A 51 -3.155 -4.437 -7.216 1.00 1.00 C ATOM 767 OE1 GLU A 51 -2.878 -3.761 -6.241 1.00 1.00 O ATOM 768 OE2 GLU A 51 -3.093 -5.657 -7.245 1.00 1.00 O ATOM 769 H GLU A 51 -2.643 0.141 -9.012 1.00 1.00 H ATOM 770 HA GLU A 51 -3.713 -2.028 -10.506 1.00 1.00 H ATOM 771 HB2 GLU A 51 -2.118 -2.227 -8.581 1.00 1.00 H ATOM 772 HB3 GLU A 51 -3.447 -1.811 -7.499 1.00 1.00 H ATOM 773 HG2 GLU A 51 -4.736 -3.757 -8.484 1.00 1.00 H ATOM 774 HG3 GLU A 51 -3.265 -4.210 -9.338 1.00 1.00 H ATOM 775 N PHE A 52 -5.720 -0.692 -8.235 1.00 1.00 N ATOM 776 CA PHE A 52 -7.123 -0.545 -7.862 1.00 1.00 C ATOM 777 C PHE A 52 -7.822 0.439 -8.797 1.00 1.00 C ATOM 778 O PHE A 52 -9.037 0.622 -8.721 1.00 1.00 O ATOM 779 CB PHE A 52 -7.231 -0.052 -6.421 1.00 1.00 C ATOM 780 CG PHE A 52 -6.679 -1.098 -5.482 1.00 1.00 C ATOM 781 CD1 PHE A 52 -7.316 -2.338 -5.365 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.529 -0.827 -4.725 1.00 1.00 C ATOM 783 CE1 PHE A 52 -6.801 -3.307 -4.500 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.017 -1.794 -3.862 1.00 1.00 C ATOM 785 CZ PHE A 52 -5.655 -3.028 -3.747 1.00 1.00 C ATOM 786 H PHE A 52 -5.026 -0.277 -7.677 1.00 1.00 H ATOM 787 HA PHE A 52 -7.608 -1.501 -7.936 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.667 0.853 -6.316 1.00 1.00 H ATOM 789 HB3 PHE A 52 -8.262 0.137 -6.179 1.00 1.00 H ATOM 790 HD1 PHE A 52 -8.202 -2.548 -5.943 1.00 1.00 H ATOM 791 HD2 PHE A 52 -5.041 0.128 -4.806 1.00 1.00 H ATOM 792 HE1 PHE A 52 -7.291 -4.266 -4.407 1.00 1.00 H ATOM 793 HE2 PHE A 52 -4.128 -1.588 -3.284 1.00 1.00 H ATOM 794 HZ PHE A 52 -5.262 -3.767 -3.083 1.00 1.00 H ATOM 795 N GLY A 53 -7.048 1.062 -9.678 1.00 1.00 N ATOM 796 CA GLY A 53 -7.605 2.020 -10.623 1.00 1.00 C ATOM 797 C GLY A 53 -8.428 3.077 -9.906 1.00 1.00 C ATOM 798 O GLY A 53 -9.544 3.390 -10.317 1.00 1.00 O ATOM 799 H GLY A 53 -6.087 0.872 -9.692 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.798 2.503 -11.157 1.00 1.00 H ATOM 801 HA3 GLY A 53 -8.237 1.503 -11.326 1.00 1.00 H ATOM 802 N ILE A 54 -7.879 3.616 -8.821 1.00 1.00 N ATOM 803 CA ILE A 54 -8.577 4.638 -8.035 1.00 1.00 C ATOM 804 C ILE A 54 -7.824 5.953 -8.088 1.00 1.00 C ATOM 805 O ILE A 54 -6.919 6.126 -8.906 1.00 1.00 O ATOM 806 CB ILE A 54 -8.710 4.176 -6.581 1.00 1.00 C ATOM 807 CG1 ILE A 54 -7.341 3.726 -6.063 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.699 3.008 -6.501 1.00 1.00 C ATOM 809 CD1 ILE A 54 -7.492 3.056 -4.696 1.00 1.00 C ATOM 810 H ILE A 54 -6.987 3.320 -8.535 1.00 1.00 H ATOM 811 HA ILE A 54 -9.564 4.801 -8.435 1.00 1.00 H ATOM 812 HB ILE A 54 -9.069 4.994 -5.979 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.912 3.033 -6.754 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.693 4.579 -5.965 1.00 1.00 H ATOM 815 HG21 ILE A 54 -10.588 3.241 -7.064 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.969 2.835 -5.470 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.239 2.123 -6.910 1.00 1.00 H ATOM 818 HD11 ILE A 54 -6.520 2.930 -4.238 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.960 2.094 -4.818 1.00 1.00 H ATOM 820 HD13 ILE A 54 -8.105 3.674 -4.071 1.00 1.00 H ATOM 821 N ASN A 55 -8.201 6.883 -7.216 1.00 1.00 N ATOM 822 CA ASN A 55 -7.553 8.194 -7.165 1.00 1.00 C ATOM 823 C ASN A 55 -6.974 8.437 -5.783 1.00 1.00 C ATOM 824 O ASN A 55 -7.680 8.345 -4.777 1.00 1.00 O ATOM 825 CB ASN A 55 -8.561 9.291 -7.504 1.00 1.00 C ATOM 826 CG ASN A 55 -9.891 9.009 -6.815 1.00 1.00 C ATOM 827 OD1 ASN A 55 -10.912 8.839 -7.481 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.941 8.946 -5.513 1.00 1.00 N ATOM 829 H ASN A 55 -8.933 6.685 -6.589 1.00 1.00 H ATOM 830 HA ASN A 55 -6.748 8.237 -7.885 1.00 1.00 H ATOM 831 HB2 ASN A 55 -8.180 10.248 -7.173 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.712 9.319 -8.573 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.127 9.078 -4.984 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.793 8.763 -5.064 1.00 1.00 H ATOM 835 N VAL A 56 -5.682 8.747 -5.732 1.00 1.00 N ATOM 836 CA VAL A 56 -5.008 9.000 -4.459 1.00 1.00 C ATOM 837 C VAL A 56 -4.284 10.336 -4.498 1.00 1.00 C ATOM 838 O VAL A 56 -3.989 10.865 -5.569 1.00 1.00 O ATOM 839 CB VAL A 56 -4.002 7.886 -4.174 1.00 1.00 C ATOM 840 CG1 VAL A 56 -3.332 8.139 -2.819 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.730 6.539 -4.139 1.00 1.00 C ATOM 842 H VAL A 56 -5.166 8.802 -6.565 1.00 1.00 H ATOM 843 HA VAL A 56 -5.732 9.029 -3.655 1.00 1.00 H ATOM 844 HB VAL A 56 -3.249 7.870 -4.949 1.00 1.00 H ATOM 845 HG11 VAL A 56 -4.062 8.511 -2.120 1.00 1.00 H ATOM 846 HG12 VAL A 56 -2.546 8.868 -2.938 1.00 1.00 H ATOM 847 HG13 VAL A 56 -2.913 7.219 -2.439 1.00 1.00 H ATOM 848 HG21 VAL A 56 -5.403 6.470 -4.980 1.00 1.00 H ATOM 849 HG22 VAL A 56 -5.290 6.461 -3.223 1.00 1.00 H ATOM 850 HG23 VAL A 56 -4.009 5.736 -4.186 1.00 1.00 H ATOM 851 N ASP A 57 -3.999 10.885 -3.318 1.00 1.00 N ATOM 852 CA ASP A 57 -3.303 12.169 -3.218 1.00 1.00 C ATOM 853 C ASP A 57 -2.114 12.060 -2.273 1.00 1.00 C ATOM 854 O ASP A 57 -1.991 11.097 -1.519 1.00 1.00 O ATOM 855 CB ASP A 57 -4.267 13.241 -2.710 1.00 1.00 C ATOM 856 CG ASP A 57 -5.282 13.587 -3.794 1.00 1.00 C ATOM 857 OD1 ASP A 57 -5.076 13.177 -4.925 1.00 1.00 O ATOM 858 OD2 ASP A 57 -6.249 14.262 -3.481 1.00 1.00 O ATOM 859 H ASP A 57 -4.260 10.418 -2.495 1.00 1.00 H ATOM 860 HA ASP A 57 -2.941 12.467 -4.194 1.00 1.00 H ATOM 861 HB2 ASP A 57 -4.787 12.872 -1.838 1.00 1.00 H ATOM 862 HB3 ASP A 57 -3.707 14.124 -2.449 1.00 1.00 H ATOM 863 N GLU A 58 -1.238 13.057 -2.321 1.00 1.00 N ATOM 864 CA GLU A 58 -0.057 13.065 -1.466 1.00 1.00 C ATOM 865 C GLU A 58 -0.458 13.182 -0.002 1.00 1.00 C ATOM 866 O GLU A 58 0.193 12.618 0.875 1.00 1.00 O ATOM 867 CB GLU A 58 0.850 14.238 -1.842 1.00 1.00 C ATOM 868 CG GLU A 58 1.357 14.069 -3.282 1.00 1.00 C ATOM 869 CD GLU A 58 0.290 14.534 -4.271 1.00 1.00 C ATOM 870 OE1 GLU A 58 -0.797 14.872 -3.829 1.00 1.00 O ATOM 871 OE2 GLU A 58 0.573 14.543 -5.454 1.00 1.00 O ATOM 872 H GLU A 58 -1.388 13.798 -2.945 1.00 1.00 H ATOM 873 HA GLU A 58 0.486 12.143 -1.608 1.00 1.00 H ATOM 874 HB2 GLU A 58 0.295 15.169 -1.760 1.00 1.00 H ATOM 875 HB3 GLU A 58 1.696 14.275 -1.172 1.00 1.00 H ATOM 876 HG2 GLU A 58 2.252 14.639 -3.418 1.00 1.00 H ATOM 877 HG3 GLU A 58 1.572 13.016 -3.470 1.00 1.00 H ATOM 878 N ASP A 59 -1.535 13.914 0.254 1.00 1.00 N ATOM 879 CA ASP A 59 -2.015 14.097 1.618 1.00 1.00 C ATOM 880 C ASP A 59 -2.482 12.773 2.202 1.00 1.00 C ATOM 881 O ASP A 59 -2.471 12.579 3.415 1.00 1.00 O ATOM 882 CB ASP A 59 -3.173 15.093 1.633 1.00 1.00 C ATOM 883 CG ASP A 59 -2.652 16.503 1.355 1.00 1.00 C ATOM 884 OD1 ASP A 59 -1.449 16.697 1.445 1.00 1.00 O ATOM 885 OD2 ASP A 59 -3.460 17.368 1.059 1.00 1.00 O ATOM 886 H ASP A 59 -2.014 14.340 -0.487 1.00 1.00 H ATOM 887 HA ASP A 59 -1.209 14.480 2.224 1.00 1.00 H ATOM 888 HB2 ASP A 59 -3.895 14.811 0.874 1.00 1.00 H ATOM 889 HB3 ASP A 59 -3.651 15.072 2.601 1.00 1.00 H ATOM 890 N LYS A 60 -2.912 11.866 1.335 1.00 1.00 N ATOM 891 CA LYS A 60 -3.386 10.564 1.775 1.00 1.00 C ATOM 892 C LYS A 60 -2.223 9.600 1.962 1.00 1.00 C ATOM 893 O LYS A 60 -2.282 8.695 2.791 1.00 1.00 O ATOM 894 CB LYS A 60 -4.361 9.994 0.750 1.00 1.00 C ATOM 895 CG LYS A 60 -5.229 8.905 1.417 1.00 1.00 C ATOM 896 CD LYS A 60 -5.698 7.914 0.359 1.00 1.00 C ATOM 897 CE LYS A 60 -4.652 6.805 0.177 1.00 1.00 C ATOM 898 NZ LYS A 60 -5.163 5.779 -0.768 1.00 1.00 N ATOM 899 H LYS A 60 -2.909 12.071 0.377 1.00 1.00 H ATOM 900 HA LYS A 60 -3.905 10.665 2.709 1.00 1.00 H ATOM 901 HB2 LYS A 60 -4.998 10.785 0.381 1.00 1.00 H ATOM 902 HB3 LYS A 60 -3.808 9.570 -0.072 1.00 1.00 H ATOM 903 HG2 LYS A 60 -4.660 8.391 2.176 1.00 1.00 H ATOM 904 HG3 LYS A 60 -6.096 9.364 1.876 1.00 1.00 H ATOM 905 HD2 LYS A 60 -6.639 7.484 0.665 1.00 1.00 H ATOM 906 HD3 LYS A 60 -5.829 8.446 -0.571 1.00 1.00 H ATOM 907 HE2 LYS A 60 -3.742 7.231 -0.208 1.00 1.00 H ATOM 908 HE3 LYS A 60 -4.451 6.340 1.127 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -5.758 5.101 -0.254 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -4.362 5.281 -1.200 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -5.724 6.239 -1.505 1.00 1.00 H ATOM 912 N ALA A 61 -1.177 9.782 1.164 1.00 1.00 N ATOM 913 CA ALA A 61 -0.006 8.905 1.228 1.00 1.00 C ATOM 914 C ALA A 61 1.175 9.636 1.836 1.00 1.00 C ATOM 915 O ALA A 61 2.264 9.642 1.274 1.00 1.00 O ATOM 916 CB ALA A 61 0.360 8.421 -0.178 1.00 1.00 C ATOM 917 H ALA A 61 -1.192 10.516 0.513 1.00 1.00 H ATOM 918 HA ALA A 61 -0.227 8.042 1.838 1.00 1.00 H ATOM 919 HB1 ALA A 61 0.341 9.254 -0.863 1.00 1.00 H ATOM 920 HB2 ALA A 61 -0.355 7.675 -0.494 1.00 1.00 H ATOM 921 HB3 ALA A 61 1.350 7.986 -0.163 1.00 1.00 H ATOM 922 N GLN A 62 0.957 10.254 2.991 1.00 1.00 N ATOM 923 CA GLN A 62 2.022 10.987 3.683 1.00 1.00 C ATOM 924 C GLN A 62 2.315 10.355 5.035 1.00 1.00 C ATOM 925 O GLN A 62 3.440 10.419 5.529 1.00 1.00 O ATOM 926 CB GLN A 62 1.608 12.443 3.875 1.00 1.00 C ATOM 927 CG GLN A 62 0.321 12.504 4.696 1.00 1.00 C ATOM 928 CD GLN A 62 -0.186 13.941 4.766 1.00 1.00 C ATOM 929 OE1 GLN A 62 0.342 14.820 4.084 1.00 1.00 O ATOM 930 NE2 GLN A 62 -1.189 14.235 5.550 1.00 1.00 N ATOM 931 H GLN A 62 0.061 10.214 3.392 1.00 1.00 H ATOM 932 HA GLN A 62 2.929 10.966 3.091 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.394 12.971 4.392 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.441 12.900 2.910 1.00 1.00 H ATOM 935 HG2 GLN A 62 -0.423 11.877 4.233 1.00 1.00 H ATOM 936 HG3 GLN A 62 0.518 12.147 5.695 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.609 13.535 6.090 1.00 1.00 H ATOM 938 HE22 GLN A 62 -1.519 15.156 5.597 1.00 1.00 H ATOM 939 N ASP A 63 1.298 9.743 5.632 1.00 1.00 N ATOM 940 CA ASP A 63 1.459 9.103 6.936 1.00 1.00 C ATOM 941 C ASP A 63 0.470 7.958 7.099 1.00 1.00 C ATOM 942 O ASP A 63 -0.329 7.944 8.035 1.00 1.00 O ATOM 943 CB ASP A 63 1.241 10.129 8.048 1.00 1.00 C ATOM 944 CG ASP A 63 1.489 9.485 9.408 1.00 1.00 C ATOM 945 OD1 ASP A 63 2.006 8.380 9.433 1.00 1.00 O ATOM 946 OD2 ASP A 63 1.160 10.106 10.406 1.00 1.00 O ATOM 947 H ASP A 63 0.423 9.722 5.190 1.00 1.00 H ATOM 948 HA ASP A 63 2.463 8.710 7.019 1.00 1.00 H ATOM 949 HB2 ASP A 63 1.924 10.955 7.913 1.00 1.00 H ATOM 950 HB3 ASP A 63 0.225 10.493 8.007 1.00 1.00 H ATOM 951 N ILE A 64 0.535 6.990 6.190 1.00 1.00 N ATOM 952 CA ILE A 64 -0.350 5.829 6.249 1.00 1.00 C ATOM 953 C ILE A 64 0.264 4.723 7.084 1.00 1.00 C ATOM 954 O ILE A 64 1.406 4.328 6.864 1.00 1.00 O ATOM 955 CB ILE A 64 -0.629 5.314 4.832 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.362 6.396 4.029 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.496 4.058 4.905 1.00 1.00 C ATOM 958 CD1 ILE A 64 -2.709 6.739 4.697 1.00 1.00 C ATOM 959 H ILE A 64 1.198 7.053 5.469 1.00 1.00 H ATOM 960 HA ILE A 64 -1.285 6.109 6.714 1.00 1.00 H ATOM 961 HB ILE A 64 0.310 5.078 4.348 1.00 1.00 H ATOM 962 HG12 ILE A 64 -0.747 7.288 3.984 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.542 6.043 3.028 1.00 1.00 H ATOM 964 HG21 ILE A 64 -0.907 3.228 5.270 1.00 1.00 H ATOM 965 HG22 ILE A 64 -1.873 3.826 3.921 1.00 1.00 H ATOM 966 HG23 ILE A 64 -2.323 4.238 5.575 1.00 1.00 H ATOM 967 HD11 ILE A 64 -3.418 7.016 3.941 1.00 1.00 H ATOM 968 HD12 ILE A 64 -2.563 7.559 5.377 1.00 1.00 H ATOM 969 HD13 ILE A 64 -3.097 5.897 5.243 1.00 1.00 H ATOM 970 N SER A 65 -0.506 4.223 8.044 1.00 1.00 N ATOM 971 CA SER A 65 -0.028 3.150 8.913 1.00 1.00 C ATOM 972 C SER A 65 0.214 1.885 8.109 1.00 1.00 C ATOM 973 O SER A 65 0.147 1.909 6.888 1.00 1.00 O ATOM 974 CB SER A 65 -1.050 2.874 10.024 1.00 1.00 C ATOM 975 OG SER A 65 -1.736 1.661 9.745 1.00 1.00 O ATOM 976 H SER A 65 -1.413 4.577 8.170 1.00 1.00 H ATOM 977 HA SER A 65 0.906 3.453 9.349 1.00 1.00 H ATOM 978 HB2 SER A 65 -0.553 2.785 10.976 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.753 3.695 10.066 1.00 1.00 H ATOM 980 HG SER A 65 -1.535 1.039 10.445 1.00 1.00 H ATOM 981 N THR A 66 0.501 0.792 8.807 1.00 1.00 N ATOM 982 CA THR A 66 0.756 -0.485 8.151 1.00 1.00 C ATOM 983 C THR A 66 -0.284 -0.761 7.064 1.00 1.00 C ATOM 984 O THR A 66 -1.112 0.084 6.738 1.00 1.00 O ATOM 985 CB THR A 66 0.734 -1.617 9.184 1.00 1.00 C ATOM 986 OG1 THR A 66 1.295 -2.793 8.610 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.705 -1.901 9.615 1.00 1.00 C ATOM 988 H THR A 66 0.536 0.842 9.785 1.00 1.00 H ATOM 989 HA THR A 66 1.728 -0.447 7.699 1.00 1.00 H ATOM 990 HB THR A 66 1.308 -1.326 10.042 1.00 1.00 H ATOM 991 HG1 THR A 66 0.577 -3.329 8.267 1.00 1.00 H ATOM 992 HG21 THR A 66 -1.081 -2.715 9.022 1.00 1.00 H ATOM 993 HG22 THR A 66 -1.324 -1.017 9.467 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.721 -2.184 10.657 1.00 1.00 H ATOM 995 N ILE A 67 -0.235 -1.955 6.503 1.00 1.00 N ATOM 996 CA ILE A 67 -1.161 -2.322 5.443 1.00 1.00 C ATOM 997 C ILE A 67 -2.602 -2.221 5.927 1.00 1.00 C ATOM 998 O ILE A 67 -3.476 -1.744 5.205 1.00 1.00 O ATOM 999 CB ILE A 67 -0.881 -3.744 4.971 1.00 1.00 C ATOM 1000 CG1 ILE A 67 0.502 -3.803 4.309 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.942 -4.171 3.955 1.00 1.00 C ATOM 1002 CD1 ILE A 67 0.970 -5.260 4.215 1.00 1.00 C ATOM 1003 H ILE A 67 0.442 -2.600 6.794 1.00 1.00 H ATOM 1004 HA ILE A 67 -1.017 -1.649 4.618 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.914 -4.418 5.808 1.00 1.00 H ATOM 1006 HG12 ILE A 67 0.446 -3.375 3.314 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.211 -3.239 4.899 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -2.138 -3.361 3.270 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -2.849 -4.426 4.479 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -1.588 -5.031 3.400 1.00 1.00 H ATOM 1011 HD11 ILE A 67 0.117 -5.922 4.167 1.00 1.00 H ATOM 1012 HD12 ILE A 67 1.558 -5.503 5.085 1.00 1.00 H ATOM 1013 HD13 ILE A 67 1.572 -5.389 3.327 1.00 1.00 H ATOM 1014 N GLN A 68 -2.847 -2.691 7.144 1.00 1.00 N ATOM 1015 CA GLN A 68 -4.192 -2.651 7.710 1.00 1.00 C ATOM 1016 C GLN A 68 -4.882 -1.332 7.372 1.00 1.00 C ATOM 1017 O GLN A 68 -5.982 -1.325 6.818 1.00 1.00 O ATOM 1018 CB GLN A 68 -4.116 -2.815 9.235 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.931 -4.287 9.591 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.253 -5.029 9.416 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.299 -4.549 9.856 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.273 -6.181 8.804 1.00 1.00 N ATOM 1023 H GLN A 68 -2.111 -3.066 7.671 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.771 -3.464 7.294 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.289 -2.244 9.615 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -5.020 -2.460 9.684 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.187 -4.714 8.944 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -3.606 -4.373 10.616 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.444 -6.561 8.456 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.117 -6.662 8.690 1.00 1.00 H ATOM 1031 N GLN A 69 -4.231 -0.216 7.701 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.795 1.092 7.419 1.00 1.00 C ATOM 1033 C GLN A 69 -4.798 1.362 5.922 1.00 1.00 C ATOM 1034 O GLN A 69 -5.776 1.869 5.376 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.980 2.170 8.134 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.627 3.525 7.914 1.00 1.00 C ATOM 1037 CD GLN A 69 -3.973 4.579 8.805 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -3.964 4.436 10.027 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -3.412 5.624 8.263 1.00 1.00 N ATOM 1040 H GLN A 69 -3.358 -0.272 8.135 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.807 1.119 7.785 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.948 1.954 9.189 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -2.976 2.192 7.729 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -4.509 3.803 6.882 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -5.670 3.454 8.154 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -3.413 5.730 7.291 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -2.984 6.299 8.830 1.00 1.00 H ATOM 1048 N ALA A 70 -3.696 1.022 5.259 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.587 1.244 3.821 1.00 1.00 C ATOM 1050 C ALA A 70 -4.738 0.569 3.083 1.00 1.00 C ATOM 1051 O ALA A 70 -5.389 1.180 2.235 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.258 0.686 3.309 1.00 1.00 C ATOM 1053 H ALA A 70 -2.938 0.626 5.748 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.621 2.303 3.624 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.044 1.100 2.340 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -2.327 -0.385 3.227 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -1.464 0.949 3.998 1.00 1.00 H ATOM 1058 N ALA A 71 -4.982 -0.696 3.409 1.00 1.00 N ATOM 1059 CA ALA A 71 -6.056 -1.441 2.766 1.00 1.00 C ATOM 1060 C ALA A 71 -7.412 -0.832 3.098 1.00 1.00 C ATOM 1061 O ALA A 71 -8.280 -0.727 2.237 1.00 1.00 O ATOM 1062 CB ALA A 71 -6.028 -2.901 3.235 1.00 1.00 C ATOM 1063 H ALA A 71 -4.429 -1.133 4.090 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.912 -1.416 1.699 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.118 -3.371 2.894 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -6.879 -3.428 2.828 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -6.066 -2.932 4.313 1.00 1.00 H ATOM 1068 N ASP A 72 -7.581 -0.417 4.348 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.848 0.164 4.780 1.00 1.00 C ATOM 1070 C ASP A 72 -9.082 1.496 4.064 1.00 1.00 C ATOM 1071 O ASP A 72 -10.210 1.811 3.682 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.815 0.398 6.302 1.00 1.00 C ATOM 1073 CG ASP A 72 -9.232 -0.872 7.033 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.295 -1.384 6.729 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.473 -1.322 7.878 1.00 1.00 O ATOM 1076 H ASP A 72 -6.856 -0.536 4.997 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.648 -0.511 4.530 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -7.815 0.677 6.601 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.501 1.193 6.565 1.00 1.00 H ATOM 1080 N VAL A 73 -8.019 2.274 3.902 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.129 3.565 3.239 1.00 1.00 C ATOM 1082 C VAL A 73 -8.524 3.386 1.777 1.00 1.00 C ATOM 1083 O VAL A 73 -9.358 4.123 1.254 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.798 4.315 3.332 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.844 5.560 2.439 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.549 4.741 4.786 1.00 1.00 C ATOM 1087 H VAL A 73 -7.143 1.974 4.240 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.888 4.147 3.735 1.00 1.00 H ATOM 1089 HB VAL A 73 -5.996 3.668 3.004 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -6.662 5.270 1.415 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -6.088 6.265 2.755 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -7.816 6.027 2.513 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -7.136 5.619 5.012 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -5.501 4.965 4.919 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -6.832 3.941 5.454 1.00 1.00 H ATOM 1096 N ILE A 74 -7.904 2.416 1.122 1.00 1.00 N ATOM 1097 CA ILE A 74 -8.186 2.160 -0.282 1.00 1.00 C ATOM 1098 C ILE A 74 -9.645 1.755 -0.463 1.00 1.00 C ATOM 1099 O ILE A 74 -10.307 2.198 -1.401 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.263 1.048 -0.809 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.870 1.628 -1.089 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.840 0.461 -2.106 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.849 0.491 -1.152 1.00 1.00 C ATOM 1104 H ILE A 74 -7.235 1.871 1.587 1.00 1.00 H ATOM 1105 HA ILE A 74 -8.003 3.063 -0.848 1.00 1.00 H ATOM 1106 HB ILE A 74 -7.183 0.269 -0.066 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.880 2.157 -2.031 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.598 2.307 -0.300 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -8.597 -0.265 -1.859 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -7.059 -0.018 -2.681 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -8.282 1.251 -2.693 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.961 0.835 -1.660 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -5.273 -0.344 -1.689 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -4.594 0.182 -0.149 1.00 1.00 H ATOM 1115 N GLU A 75 -10.130 0.902 0.428 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.510 0.438 0.346 1.00 1.00 C ATOM 1117 C GLU A 75 -12.453 1.614 0.133 1.00 1.00 C ATOM 1118 O GLU A 75 -13.343 1.556 -0.714 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.885 -0.304 1.633 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.320 -1.723 1.596 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.648 -2.444 2.897 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.248 -1.828 3.762 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -11.298 -3.603 3.005 1.00 1.00 O ATOM 1124 H GLU A 75 -9.548 0.570 1.145 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.607 -0.238 -0.488 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.469 0.222 2.478 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.959 -0.352 1.729 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -11.757 -2.259 0.769 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.253 -1.683 1.470 1.00 1.00 H ATOM 1130 N GLY A 76 -12.251 2.675 0.899 1.00 1.00 N ATOM 1131 CA GLY A 76 -13.094 3.860 0.785 1.00 1.00 C ATOM 1132 C GLY A 76 -12.939 4.503 -0.588 1.00 1.00 C ATOM 1133 O GLY A 76 -13.911 4.967 -1.183 1.00 1.00 O ATOM 1134 H GLY A 76 -11.523 2.663 1.555 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -14.127 3.574 0.930 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.811 4.570 1.542 1.00 1.00 H ATOM 1137 N LEU A 77 -11.709 4.531 -1.087 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.438 5.115 -2.394 1.00 1.00 C ATOM 1139 C LEU A 77 -12.129 4.329 -3.496 1.00 1.00 C ATOM 1140 O LEU A 77 -12.637 4.907 -4.457 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.926 5.145 -2.645 1.00 1.00 C ATOM 1142 CG LEU A 77 -9.289 6.303 -1.862 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.774 6.107 -1.811 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.618 7.646 -2.550 1.00 1.00 C ATOM 1145 H LEU A 77 -10.969 4.148 -0.568 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.824 6.111 -2.406 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.500 4.210 -2.314 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.727 5.273 -3.707 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.673 6.314 -0.848 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.525 5.418 -1.019 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.302 7.054 -1.623 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.424 5.715 -2.753 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -8.870 8.374 -2.293 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -10.578 7.997 -2.215 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -9.638 7.521 -3.622 1.00 1.00 H ATOM 1156 N LEU A 78 -12.140 3.017 -3.353 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.767 2.160 -4.347 1.00 1.00 C ATOM 1158 C LEU A 78 -14.244 2.490 -4.480 1.00 1.00 C ATOM 1159 O LEU A 78 -14.797 2.460 -5.581 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.597 0.686 -3.944 1.00 1.00 C ATOM 1161 CG LEU A 78 -11.211 0.181 -4.375 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.843 -1.067 -3.572 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -11.228 -0.168 -5.873 1.00 1.00 C ATOM 1164 H LEU A 78 -11.712 2.613 -2.568 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.294 2.330 -5.297 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.691 0.606 -2.875 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -13.364 0.084 -4.407 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.472 0.951 -4.189 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -11.610 -1.814 -3.697 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -10.760 -0.808 -2.534 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -9.898 -1.454 -3.920 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -12.136 -0.695 -6.119 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -10.388 -0.796 -6.102 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -11.169 0.734 -6.458 1.00 1.00 H ATOM 1175 N GLU A 79 -14.880 2.791 -3.356 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.296 3.118 -3.370 1.00 1.00 C ATOM 1177 C GLU A 79 -16.523 4.446 -4.086 1.00 1.00 C ATOM 1178 O GLU A 79 -17.269 4.515 -5.062 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.816 3.208 -1.931 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.641 1.855 -1.242 1.00 1.00 C ATOM 1181 CD GLU A 79 -17.537 0.811 -1.901 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -18.486 1.203 -2.557 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -17.260 -0.367 -1.737 1.00 1.00 O ATOM 1184 H GLU A 79 -14.388 2.800 -2.505 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.837 2.341 -3.890 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.262 3.962 -1.391 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.864 3.468 -1.942 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -15.612 1.543 -1.322 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -16.908 1.956 -0.202 1.00 1.00 H ATOM 1190 N LYS A 80 -15.896 5.501 -3.575 1.00 1.00 N ATOM 1191 CA LYS A 80 -16.064 6.832 -4.153 1.00 1.00 C ATOM 1192 C LYS A 80 -15.091 7.817 -3.515 1.00 1.00 C ATOM 1193 O LYS A 80 -14.794 8.865 -4.084 1.00 1.00 O ATOM 1194 CB LYS A 80 -17.510 7.323 -3.947 1.00 1.00 C ATOM 1195 CG LYS A 80 -18.037 6.864 -2.561 1.00 1.00 C ATOM 1196 CD LYS A 80 -17.785 7.960 -1.532 1.00 1.00 C ATOM 1197 CE LYS A 80 -18.035 7.402 -0.135 1.00 1.00 C ATOM 1198 NZ LYS A 80 -17.677 8.433 0.879 1.00 1.00 N ATOM 1199 H LYS A 80 -15.340 5.391 -2.772 1.00 1.00 H ATOM 1200 HA LYS A 80 -15.864 6.780 -5.209 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -17.544 8.409 -4.015 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -18.144 6.914 -4.723 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -19.090 6.667 -2.630 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -17.551 5.967 -2.232 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -16.765 8.296 -1.604 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -18.446 8.784 -1.717 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -19.076 7.143 -0.038 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -17.426 6.516 0.017 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -17.610 9.365 0.420 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -16.760 8.193 1.309 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -18.408 8.465 1.614 1.00 1.00 H ATOM 1212 N LYS A 81 -14.617 7.480 -2.317 1.00 1.00 N ATOM 1213 CA LYS A 81 -13.688 8.351 -1.605 1.00 1.00 C ATOM 1214 C LYS A 81 -13.165 7.661 -0.350 1.00 1.00 C ATOM 1215 O LYS A 81 -13.860 6.849 0.260 1.00 1.00 O ATOM 1216 CB LYS A 81 -14.378 9.662 -1.220 1.00 1.00 C ATOM 1217 CG LYS A 81 -13.343 10.633 -0.652 1.00 1.00 C ATOM 1218 CD LYS A 81 -14.019 11.970 -0.335 1.00 1.00 C ATOM 1219 CE LYS A 81 -12.982 12.948 0.219 1.00 1.00 C ATOM 1220 NZ LYS A 81 -13.636 14.253 0.513 1.00 1.00 N ATOM 1221 H LYS A 81 -14.901 6.634 -1.903 1.00 1.00 H ATOM 1222 HA LYS A 81 -12.857 8.573 -2.255 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -14.840 10.098 -2.093 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -15.127 9.469 -0.470 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -12.920 10.221 0.252 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -12.561 10.792 -1.377 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -14.453 12.376 -1.239 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -14.794 11.817 0.400 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -12.555 12.545 1.125 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -12.200 13.095 -0.513 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -13.717 14.376 1.542 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -14.586 14.268 0.085 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -13.065 15.026 0.119 1.00 1.00 H ATOM 1234 N ALA A 82 -11.938 7.996 0.034 1.00 1.00 N ATOM 1235 CA ALA A 82 -11.333 7.403 1.223 1.00 1.00 C ATOM 1236 C ALA A 82 -12.300 7.457 2.400 1.00 1.00 C ATOM 1237 O ALA A 82 -12.765 8.543 2.710 1.00 1.00 O ATOM 1238 CB ALA A 82 -10.049 8.154 1.581 1.00 1.00 C ATOM 1239 OXT ALA A 82 -12.562 6.415 2.975 1.00 1.00 O ATOM 1240 H ALA A 82 -11.431 8.652 -0.489 1.00 1.00 H ATOM 1241 HA ALA A 82 -11.088 6.373 1.017 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -9.345 8.076 0.765 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -9.616 7.724 2.472 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -10.278 9.194 1.760 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 14.516 5.880 -3.135 1.00 1.00 O HETATM 1247 P24 PNS A 101 14.297 4.687 -4.195 1.00 1.00 P HETATM 1248 O25 PNS A 101 13.540 3.604 -3.525 1.00 1.00 O HETATM 1249 O26 PNS A 101 13.790 5.272 -5.455 1.00 1.00 O HETATM 1250 O27 PNS A 101 15.797 4.165 -4.452 1.00 1.00 O HETATM 1251 C28 PNS A 101 16.288 3.018 -3.768 1.00 1.00 C HETATM 1252 C29 PNS A 101 17.733 2.750 -4.200 1.00 1.00 C HETATM 1253 C30 PNS A 101 18.545 4.043 -4.116 1.00 1.00 C HETATM 1254 C31 PNS A 101 17.739 2.228 -5.643 1.00 1.00 C HETATM 1255 C32 PNS A 101 18.369 1.714 -3.277 1.00 1.00 C HETATM 1256 O33 PNS A 101 18.311 2.200 -1.946 1.00 1.00 O HETATM 1257 C34 PNS A 101 17.606 0.395 -3.370 1.00 1.00 C HETATM 1258 O35 PNS A 101 18.027 -0.529 -4.070 1.00 1.00 O HETATM 1259 N36 PNS A 101 16.481 0.313 -2.666 1.00 1.00 N HETATM 1260 C37 PNS A 101 15.667 -0.901 -2.683 1.00 1.00 C HETATM 1261 C38 PNS A 101 14.240 -0.585 -2.231 1.00 1.00 C HETATM 1262 C39 PNS A 101 14.243 -0.117 -0.780 1.00 1.00 C HETATM 1263 O40 PNS A 101 14.977 -0.649 0.053 1.00 1.00 O HETATM 1264 N41 PNS A 101 13.418 0.882 -0.484 1.00 1.00 N HETATM 1265 C42 PNS A 101 13.335 1.415 0.871 1.00 1.00 C HETATM 1266 C43 PNS A 101 12.630 2.772 0.865 1.00 1.00 C HETATM 1267 S44 PNS A 101 12.066 3.157 2.519 1.00 1.00 S HETATM 1268 H282 PNS A 101 15.671 2.172 -4.016 1.00 1.00 H HETATM 1269 H281 PNS A 101 16.258 3.179 -2.699 1.00 1.00 H HETATM 1270 H303 PNS A 101 18.108 4.780 -4.770 1.00 1.00 H HETATM 1271 H302 PNS A 101 18.538 4.410 -3.101 1.00 1.00 H HETATM 1272 H301 PNS A 101 19.564 3.849 -4.422 1.00 1.00 H HETATM 1273 H313 PNS A 101 18.741 1.925 -5.910 1.00 1.00 H HETATM 1274 H312 PNS A 101 17.073 1.382 -5.724 1.00 1.00 H HETATM 1275 H311 PNS A 101 17.410 3.011 -6.311 1.00 1.00 H HETATM 1276 H32 PNS A 101 19.403 1.548 -3.562 1.00 1.00 H HETATM 1277 H33 PNS A 101 19.042 1.812 -1.459 1.00 1.00 H HETATM 1278 H36 PNS A 101 16.191 1.077 -2.129 1.00 1.00 H HETATM 1279 H372 PNS A 101 16.102 -1.628 -2.017 1.00 1.00 H HETATM 1280 H371 PNS A 101 15.642 -1.305 -3.685 1.00 1.00 H HETATM 1281 H382 PNS A 101 13.829 0.192 -2.858 1.00 1.00 H HETATM 1282 H381 PNS A 101 13.633 -1.475 -2.316 1.00 1.00 H HETATM 1283 H41 PNS A 101 12.856 1.267 -1.188 1.00 1.00 H HETATM 1284 H422 PNS A 101 14.331 1.531 1.269 1.00 1.00 H HETATM 1285 H421 PNS A 101 12.781 0.728 1.495 1.00 1.00 H HETATM 1286 H431 PNS A 101 11.784 2.735 0.194 1.00 1.00 H HETATM 1287 H432 PNS A 101 13.319 3.535 0.534 1.00 1.00 H HETATM 1288 C1 STE A 102 11.988 4.846 2.924 1.00 1.00 C HETATM 1289 O1 STE A 102 12.287 5.728 2.154 1.00 1.00 O HETATM 1290 C2 STE A 102 11.507 5.057 4.327 1.00 1.00 C HETATM 1291 C3 STE A 102 11.469 6.555 4.644 1.00 1.00 C HETATM 1292 C4 STE A 102 10.277 7.205 3.920 1.00 1.00 C HETATM 1293 C5 STE A 102 9.019 7.081 4.782 1.00 1.00 C HETATM 1294 C6 STE A 102 7.867 7.816 4.108 1.00 1.00 C HETATM 1295 C7 STE A 102 6.543 7.314 4.680 1.00 1.00 C HETATM 1296 C8 STE A 102 5.374 8.011 3.960 1.00 1.00 C HETATM 1297 C9 STE A 102 4.139 7.095 3.981 1.00 1.00 C HETATM 1298 C10 STE A 102 4.228 6.076 2.837 1.00 1.00 C HETATM 1299 C11 STE A 102 2.883 5.387 2.665 1.00 1.00 C HETATM 1300 C12 STE A 102 2.998 4.324 1.573 1.00 1.00 C HETATM 1301 C13 STE A 102 1.712 3.496 1.530 1.00 1.00 C HETATM 1302 C14 STE A 102 0.546 4.377 1.066 1.00 1.00 C HETATM 1303 C15 STE A 102 -0.585 3.497 0.555 1.00 1.00 C HETATM 1304 C16 STE A 102 -1.857 4.330 0.408 1.00 1.00 C HETATM 1305 C17 STE A 102 -2.905 3.538 -0.394 1.00 1.00 C HETATM 1306 C18 STE A 102 -2.726 3.814 -1.890 1.00 1.00 C HETATM 1307 H21 STE A 102 10.520 4.638 4.431 1.00 1.00 H HETATM 1308 H22 STE A 102 12.173 4.565 5.014 1.00 1.00 H HETATM 1309 H31 STE A 102 12.384 7.018 4.311 1.00 1.00 H HETATM 1310 H32 STE A 102 11.374 6.692 5.715 1.00 1.00 H HETATM 1311 H41 STE A 102 10.109 6.712 2.970 1.00 1.00 H HETATM 1312 H42 STE A 102 10.489 8.250 3.741 1.00 1.00 H HETATM 1313 H51 STE A 102 9.197 7.520 5.751 1.00 1.00 H HETATM 1314 H52 STE A 102 8.765 6.038 4.902 1.00 1.00 H HETATM 1315 H61 STE A 102 7.890 7.627 3.044 1.00 1.00 H HETATM 1316 H62 STE A 102 7.960 8.876 4.291 1.00 1.00 H HETATM 1317 H71 STE A 102 6.495 7.536 5.735 1.00 1.00 H HETATM 1318 H72 STE A 102 6.487 6.245 4.543 1.00 1.00 H HETATM 1319 H81 STE A 102 5.647 8.232 2.938 1.00 1.00 H HETATM 1320 H82 STE A 102 5.144 8.937 4.465 1.00 1.00 H HETATM 1321 H91 STE A 102 3.248 7.692 3.861 1.00 1.00 H HETATM 1322 H92 STE A 102 4.090 6.569 4.928 1.00 1.00 H HETATM 1323 H101 STE A 102 4.978 5.339 3.064 1.00 1.00 H HETATM 1324 H102 STE A 102 4.489 6.579 1.922 1.00 1.00 H HETATM 1325 H111 STE A 102 2.145 6.118 2.381 1.00 1.00 H HETATM 1326 H112 STE A 102 2.595 4.921 3.597 1.00 1.00 H HETATM 1327 H121 STE A 102 3.832 3.676 1.784 1.00 1.00 H HETATM 1328 H122 STE A 102 3.153 4.806 0.617 1.00 1.00 H HETATM 1329 H131 STE A 102 1.497 3.116 2.520 1.00 1.00 H HETATM 1330 H132 STE A 102 1.842 2.668 0.848 1.00 1.00 H HETATM 1331 H141 STE A 102 0.870 5.031 0.271 1.00 1.00 H HETATM 1332 H142 STE A 102 0.191 4.968 1.895 1.00 1.00 H HETATM 1333 H151 STE A 102 -0.763 2.696 1.249 1.00 1.00 H HETATM 1334 H152 STE A 102 -0.310 3.087 -0.397 1.00 1.00 H HETATM 1335 H161 STE A 102 -1.626 5.255 -0.105 1.00 1.00 H HETATM 1336 H162 STE A 102 -2.250 4.557 1.388 1.00 1.00 H HETATM 1337 H171 STE A 102 -3.892 3.848 -0.092 1.00 1.00 H HETATM 1338 H172 STE A 102 -2.793 2.476 -0.205 1.00 1.00 H HETATM 1339 H181 STE A 102 -3.444 3.236 -2.451 1.00 1.00 H HETATM 1340 H182 STE A 102 -1.729 3.541 -2.192 1.00 1.00 H HETATM 1341 H183 STE A 102 -2.878 4.863 -2.082 1.00 1.00 H