ATOM 1 N MET A 1 -0.984 -9.021 9.665 1.00 0.00 N ATOM 2 CA MET A 1 0.306 -8.413 9.387 1.00 0.00 C ATOM 3 C MET A 1 0.208 -6.887 9.403 1.00 0.00 C ATOM 4 O MET A 1 -0.837 -6.326 9.076 1.00 0.00 O ATOM 5 CB MET A 1 0.807 -8.880 8.019 1.00 0.00 C ATOM 6 CG MET A 1 -0.319 -8.847 6.983 1.00 0.00 C ATOM 7 SD MET A 1 0.272 -9.473 5.420 1.00 0.00 S ATOM 8 CE MET A 1 0.815 -7.952 4.661 1.00 0.00 C ATOM 9 H1 MET A 1 -1.144 -9.253 10.624 1.00 0.00 H ATOM 10 HA MET A 1 0.966 -8.750 10.187 1.00 0.00 H ATOM 11 HB3 MET A 1 1.204 -9.892 8.098 1.00 0.00 H ATOM 12 HG3 MET A 1 -0.682 -7.826 6.861 1.00 0.00 H ATOM 13 HE1 MET A 1 0.478 -7.106 5.261 1.00 0.00 H ATOM 14 HE2 MET A 1 1.904 -7.944 4.602 1.00 0.00 H ATOM 15 HE3 MET A 1 0.396 -7.875 3.658 1.00 0.00 H ATOM 16 N GLN A 2 1.310 -6.258 9.784 1.00 0.00 N ATOM 17 CA GLN A 2 1.361 -4.807 9.846 1.00 0.00 C ATOM 18 C GLN A 2 2.331 -4.265 8.795 1.00 0.00 C ATOM 19 O GLN A 2 3.389 -4.848 8.561 1.00 0.00 O ATOM 20 CB GLN A 2 1.748 -4.332 11.247 1.00 0.00 C ATOM 21 CG GLN A 2 0.855 -4.972 12.311 1.00 0.00 C ATOM 22 CD GLN A 2 1.471 -4.828 13.705 1.00 0.00 C ATOM 23 OE1 GLN A 2 1.849 -5.793 14.348 1.00 0.00 O ATOM 24 NE2 GLN A 2 1.548 -3.571 14.133 1.00 0.00 N ATOM 25 H GLN A 2 2.155 -6.722 10.048 1.00 0.00 H ATOM 26 HA GLN A 2 0.348 -4.472 9.623 1.00 0.00 H ATOM 27 HB3 GLN A 2 1.664 -3.246 11.303 1.00 0.00 H ATOM 28 HG3 GLN A 2 0.710 -6.028 12.081 1.00 0.00 H ATOM 29 HE21 GLN A 2 1.219 -2.825 13.556 1.00 0.00 H ATOM 30 HE22 GLN A 2 1.937 -3.374 15.033 1.00 0.00 H ATOM 31 N ILE A 3 1.936 -3.155 8.189 1.00 0.00 N ATOM 32 CA ILE A 3 2.759 -2.527 7.168 1.00 0.00 C ATOM 33 C ILE A 3 2.823 -1.020 7.426 1.00 0.00 C ATOM 34 O ILE A 3 2.229 -0.525 8.382 1.00 0.00 O ATOM 35 CB ILE A 3 2.249 -2.891 5.772 1.00 0.00 C ATOM 36 CG1 ILE A 3 0.758 -2.577 5.633 1.00 0.00 C ATOM 37 CG2 ILE A 3 2.562 -4.351 5.437 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.500 -1.655 4.441 1.00 0.00 C ATOM 39 H ILE A 3 1.075 -2.686 8.385 1.00 0.00 H ATOM 40 HA ILE A 3 3.765 -2.937 7.261 1.00 0.00 H ATOM 41 HB ILE A 3 2.777 -2.274 5.044 1.00 0.00 H ATOM 42 HG13 ILE A 3 0.395 -2.107 6.547 1.00 0.00 H ATOM 43 HG21 ILE A 3 3.313 -4.729 6.130 1.00 0.00 H ATOM 44 HG22 ILE A 3 1.653 -4.946 5.525 1.00 0.00 H ATOM 45 HG23 ILE A 3 2.942 -4.416 4.418 1.00 0.00 H ATOM 46 HD11 ILE A 3 0.874 -2.124 3.531 1.00 0.00 H ATOM 47 HD12 ILE A 3 -0.570 -1.476 4.344 1.00 0.00 H ATOM 48 HD13 ILE A 3 1.014 -0.706 4.597 1.00 0.00 H ATOM 49 N PHE A 4 3.550 -0.334 6.557 1.00 0.00 N ATOM 50 CA PHE A 4 3.701 1.106 6.679 1.00 0.00 C ATOM 51 C PHE A 4 3.669 1.779 5.305 1.00 0.00 C ATOM 52 O PHE A 4 3.407 1.127 4.296 1.00 0.00 O ATOM 53 CB PHE A 4 5.062 1.361 7.327 1.00 0.00 C ATOM 54 CG PHE A 4 5.317 0.528 8.586 1.00 0.00 C ATOM 55 CD1 PHE A 4 4.744 0.887 9.767 1.00 0.00 C ATOM 56 CD2 PHE A 4 6.118 -0.569 8.525 1.00 0.00 C ATOM 57 CE1 PHE A 4 4.981 0.115 10.934 1.00 0.00 C ATOM 58 CE2 PHE A 4 6.355 -1.341 9.692 1.00 0.00 C ATOM 59 CZ PHE A 4 5.782 -0.984 10.872 1.00 0.00 C ATOM 60 H PHE A 4 4.032 -0.744 5.782 1.00 0.00 H ATOM 61 HA PHE A 4 2.865 1.469 7.278 1.00 0.00 H ATOM 62 HB3 PHE A 4 5.140 2.418 7.582 1.00 0.00 H ATOM 63 HD1 PHE A 4 4.103 1.766 9.815 1.00 0.00 H ATOM 64 HD2 PHE A 4 6.578 -0.856 7.578 1.00 0.00 H ATOM 65 HE1 PHE A 4 4.521 0.401 11.880 1.00 0.00 H ATOM 66 HE2 PHE A 4 6.997 -2.222 9.643 1.00 0.00 H ATOM 67 HZ PHE A 4 5.964 -1.576 11.768 1.00 0.00 H ATOM 68 N VAL A 5 3.941 3.075 5.311 1.00 0.00 N ATOM 69 CA VAL A 5 3.947 3.844 4.078 1.00 0.00 C ATOM 70 C VAL A 5 4.726 5.144 4.295 1.00 0.00 C ATOM 71 O VAL A 5 4.713 5.703 5.391 1.00 0.00 O ATOM 72 CB VAL A 5 2.512 4.080 3.600 1.00 0.00 C ATOM 73 CG1 VAL A 5 1.646 4.645 4.727 1.00 0.00 C ATOM 74 CG2 VAL A 5 2.485 4.995 2.375 1.00 0.00 C ATOM 75 H VAL A 5 4.152 3.599 6.136 1.00 0.00 H ATOM 76 HA VAL A 5 4.461 3.250 3.322 1.00 0.00 H ATOM 77 HB VAL A 5 2.094 3.116 3.308 1.00 0.00 H ATOM 78 HG11 VAL A 5 1.874 5.702 4.864 1.00 0.00 H ATOM 79 HG12 VAL A 5 0.593 4.531 4.467 1.00 0.00 H ATOM 80 HG13 VAL A 5 1.852 4.105 5.651 1.00 0.00 H ATOM 81 HG21 VAL A 5 3.212 5.798 2.504 1.00 0.00 H ATOM 82 HG22 VAL A 5 2.737 4.418 1.484 1.00 0.00 H ATOM 83 HG23 VAL A 5 1.489 5.421 2.261 1.00 0.00 H ATOM 84 N LYS A 6 5.383 5.587 3.234 1.00 0.00 N ATOM 85 CA LYS A 6 6.165 6.809 3.295 1.00 0.00 C ATOM 86 C LYS A 6 5.500 7.880 2.428 1.00 0.00 C ATOM 87 O LYS A 6 5.306 7.681 1.230 1.00 0.00 O ATOM 88 CB LYS A 6 7.622 6.533 2.920 1.00 0.00 C ATOM 89 CG LYS A 6 8.564 6.905 4.067 1.00 0.00 C ATOM 90 CD LYS A 6 9.857 7.527 3.536 1.00 0.00 C ATOM 91 CE LYS A 6 11.085 6.845 4.143 1.00 0.00 C ATOM 92 NZ LYS A 6 12.279 7.083 3.303 1.00 0.00 N ATOM 93 H LYS A 6 5.388 5.125 2.346 1.00 0.00 H ATOM 94 HA LYS A 6 6.158 7.150 4.331 1.00 0.00 H ATOM 95 HB3 LYS A 6 7.887 7.102 2.029 1.00 0.00 H ATOM 96 HG3 LYS A 6 8.798 6.017 4.654 1.00 0.00 H ATOM 97 HD3 LYS A 6 9.875 8.592 3.769 1.00 0.00 H ATOM 98 HE3 LYS A 6 10.904 5.774 4.234 1.00 0.00 H ATOM 99 HZ1 LYS A 6 13.098 7.073 3.877 1.00 0.00 H ATOM 100 HZ2 LYS A 6 12.348 6.365 2.610 1.00 0.00 H ATOM 101 HZ3 LYS A 6 12.198 7.973 2.853 1.00 0.00 H ATOM 102 N THR A 7 5.167 8.991 3.067 1.00 0.00 N ATOM 103 CA THR A 7 4.527 10.093 2.369 1.00 0.00 C ATOM 104 C THR A 7 5.561 11.153 1.984 1.00 0.00 C ATOM 105 O THR A 7 6.670 11.168 2.518 1.00 0.00 O ATOM 106 CB THR A 7 3.409 10.633 3.262 1.00 0.00 C ATOM 107 OG1 THR A 7 4.062 10.942 4.490 1.00 0.00 O ATOM 108 CG2 THR A 7 2.391 9.554 3.642 1.00 0.00 C ATOM 109 H THR A 7 5.328 9.145 4.042 1.00 0.00 H ATOM 110 HA THR A 7 4.101 9.711 1.441 1.00 0.00 H ATOM 111 HB THR A 7 2.915 11.486 2.796 1.00 0.00 H ATOM 112 HG1 THR A 7 3.384 11.100 5.208 1.00 0.00 H ATOM 113 HG21 THR A 7 2.552 8.670 3.025 1.00 0.00 H ATOM 114 HG22 THR A 7 2.518 9.291 4.693 1.00 0.00 H ATOM 115 HG23 THR A 7 1.382 9.933 3.481 1.00 0.00 H ATOM 116 N LEU A 8 5.162 12.015 1.060 1.00 0.00 N ATOM 117 CA LEU A 8 6.040 13.076 0.597 1.00 0.00 C ATOM 118 C LEU A 8 6.537 13.883 1.799 1.00 0.00 C ATOM 119 O LEU A 8 7.629 14.447 1.764 1.00 0.00 O ATOM 120 CB LEU A 8 5.342 13.924 -0.467 1.00 0.00 C ATOM 121 CG LEU A 8 4.854 13.175 -1.708 1.00 0.00 C ATOM 122 CD1 LEU A 8 4.081 14.108 -2.643 1.00 0.00 C ATOM 123 CD2 LEU A 8 6.016 12.482 -2.423 1.00 0.00 C ATOM 124 H LEU A 8 4.260 11.996 0.630 1.00 0.00 H ATOM 125 HA LEU A 8 6.899 12.604 0.119 1.00 0.00 H ATOM 126 HB3 LEU A 8 6.028 14.709 -0.786 1.00 0.00 H ATOM 127 HG LEU A 8 4.163 12.396 -1.388 1.00 0.00 H ATOM 128 HD11 LEU A 8 3.654 14.928 -2.067 1.00 0.00 H ATOM 129 HD12 LEU A 8 4.758 14.509 -3.397 1.00 0.00 H ATOM 130 HD13 LEU A 8 3.280 13.552 -3.132 1.00 0.00 H ATOM 131 HD21 LEU A 8 6.114 12.884 -3.431 1.00 0.00 H ATOM 132 HD22 LEU A 8 6.939 12.659 -1.870 1.00 0.00 H ATOM 133 HD23 LEU A 8 5.823 11.411 -2.475 1.00 0.00 H ATOM 134 N THR A 9 5.709 13.911 2.833 1.00 0.00 N ATOM 135 CA THR A 9 6.050 14.639 4.044 1.00 0.00 C ATOM 136 C THR A 9 6.944 13.785 4.946 1.00 0.00 C ATOM 137 O THR A 9 7.233 14.166 6.079 1.00 0.00 O ATOM 138 CB THR A 9 4.746 15.075 4.716 1.00 0.00 C ATOM 139 OG1 THR A 9 5.154 15.524 6.006 1.00 0.00 O ATOM 140 CG2 THR A 9 3.816 13.895 5.009 1.00 0.00 C ATOM 141 H THR A 9 4.822 13.449 2.853 1.00 0.00 H ATOM 142 HA THR A 9 6.628 15.520 3.764 1.00 0.00 H ATOM 143 HB THR A 9 4.237 15.834 4.124 1.00 0.00 H ATOM 144 HG1 THR A 9 5.462 14.748 6.557 1.00 0.00 H ATOM 145 HG21 THR A 9 3.143 13.746 4.165 1.00 0.00 H ATOM 146 HG22 THR A 9 4.410 12.995 5.165 1.00 0.00 H ATOM 147 HG23 THR A 9 3.234 14.106 5.906 1.00 0.00 H ATOM 148 N GLY A 10 7.355 12.646 4.409 1.00 0.00 N ATOM 149 CA GLY A 10 8.210 11.735 5.152 1.00 0.00 C ATOM 150 C GLY A 10 7.544 11.301 6.460 1.00 0.00 C ATOM 151 O GLY A 10 8.141 11.405 7.530 1.00 0.00 O ATOM 152 H GLY A 10 7.115 12.343 3.488 1.00 0.00 H ATOM 153 HA2 GLY A 10 8.428 10.858 4.543 1.00 0.00 H ATOM 154 HA3 GLY A 10 9.162 12.219 5.368 1.00 0.00 H ATOM 155 N LYS A 11 6.315 10.823 6.330 1.00 0.00 N ATOM 156 CA LYS A 11 5.561 10.372 7.487 1.00 0.00 C ATOM 157 C LYS A 11 5.305 8.868 7.370 1.00 0.00 C ATOM 158 O LYS A 11 4.790 8.399 6.356 1.00 0.00 O ATOM 159 CB LYS A 11 4.287 11.201 7.653 1.00 0.00 C ATOM 160 CG LYS A 11 4.252 11.887 9.019 1.00 0.00 C ATOM 161 CD LYS A 11 3.785 13.339 8.894 1.00 0.00 C ATOM 162 CE LYS A 11 2.273 13.448 9.104 1.00 0.00 C ATOM 163 NZ LYS A 11 1.914 14.801 9.585 1.00 0.00 N ATOM 164 H LYS A 11 5.836 10.740 5.456 1.00 0.00 H ATOM 165 HA LYS A 11 6.178 10.549 8.368 1.00 0.00 H ATOM 166 HB3 LYS A 11 3.413 10.559 7.543 1.00 0.00 H ATOM 167 HG3 LYS A 11 5.244 11.859 9.470 1.00 0.00 H ATOM 168 HD3 LYS A 11 4.047 13.725 7.908 1.00 0.00 H ATOM 169 HE3 LYS A 11 1.946 12.700 9.826 1.00 0.00 H ATOM 170 HZ1 LYS A 11 2.456 15.485 9.095 1.00 0.00 H ATOM 171 HZ2 LYS A 11 0.942 14.967 9.418 1.00 0.00 H ATOM 172 HZ3 LYS A 11 2.101 14.867 10.565 1.00 0.00 H ATOM 173 N THR A 12 5.677 8.152 8.422 1.00 0.00 N ATOM 174 CA THR A 12 5.494 6.711 8.449 1.00 0.00 C ATOM 175 C THR A 12 4.155 6.357 9.098 1.00 0.00 C ATOM 176 O THR A 12 4.004 6.458 10.314 1.00 0.00 O ATOM 177 CB THR A 12 6.698 6.096 9.165 1.00 0.00 C ATOM 178 OG1 THR A 12 7.763 6.223 8.226 1.00 0.00 O ATOM 179 CG2 THR A 12 6.553 4.586 9.361 1.00 0.00 C ATOM 180 H THR A 12 6.096 8.542 9.243 1.00 0.00 H ATOM 181 HA THR A 12 5.458 6.350 7.422 1.00 0.00 H ATOM 182 HB THR A 12 6.884 6.596 10.116 1.00 0.00 H ATOM 183 HG1 THR A 12 8.373 6.966 8.501 1.00 0.00 H ATOM 184 HG21 THR A 12 6.505 4.096 8.388 1.00 0.00 H ATOM 185 HG22 THR A 12 7.412 4.207 9.916 1.00 0.00 H ATOM 186 HG23 THR A 12 5.640 4.377 9.918 1.00 0.00 H ATOM 187 N ILE A 13 3.216 5.947 8.256 1.00 0.00 N ATOM 188 CA ILE A 13 1.894 5.577 8.733 1.00 0.00 C ATOM 189 C ILE A 13 1.767 4.052 8.734 1.00 0.00 C ATOM 190 O ILE A 13 1.986 3.407 7.710 1.00 0.00 O ATOM 191 CB ILE A 13 0.813 6.284 7.914 1.00 0.00 C ATOM 192 CG1 ILE A 13 0.576 7.706 8.430 1.00 0.00 C ATOM 193 CG2 ILE A 13 -0.478 5.463 7.886 1.00 0.00 C ATOM 194 CD1 ILE A 13 1.445 8.713 7.673 1.00 0.00 C ATOM 195 H ILE A 13 3.347 5.868 7.268 1.00 0.00 H ATOM 196 HA ILE A 13 1.806 5.932 9.759 1.00 0.00 H ATOM 197 HB ILE A 13 1.163 6.369 6.886 1.00 0.00 H ATOM 198 HG13 ILE A 13 0.802 7.753 9.494 1.00 0.00 H ATOM 199 HG21 ILE A 13 -0.271 4.473 7.479 1.00 0.00 H ATOM 200 HG22 ILE A 13 -0.869 5.365 8.899 1.00 0.00 H ATOM 201 HG23 ILE A 13 -1.215 5.966 7.259 1.00 0.00 H ATOM 202 HD11 ILE A 13 2.381 8.238 7.379 1.00 0.00 H ATOM 203 HD12 ILE A 13 0.914 9.056 6.784 1.00 0.00 H ATOM 204 HD13 ILE A 13 1.658 9.565 8.320 1.00 0.00 H ATOM 205 N THR A 14 1.413 3.521 9.895 1.00 0.00 N ATOM 206 CA THR A 14 1.254 2.084 10.043 1.00 0.00 C ATOM 207 C THR A 14 -0.094 1.636 9.473 1.00 0.00 C ATOM 208 O THR A 14 -1.071 2.382 9.520 1.00 0.00 O ATOM 209 CB THR A 14 1.433 1.739 11.522 1.00 0.00 C ATOM 210 OG1 THR A 14 2.539 2.539 11.934 1.00 0.00 O ATOM 211 CG2 THR A 14 1.914 0.302 11.734 1.00 0.00 C ATOM 212 H THR A 14 1.237 4.053 10.723 1.00 0.00 H ATOM 213 HA THR A 14 2.029 1.591 9.457 1.00 0.00 H ATOM 214 HB THR A 14 0.516 1.929 12.080 1.00 0.00 H ATOM 215 HG1 THR A 14 2.521 2.661 12.927 1.00 0.00 H ATOM 216 HG21 THR A 14 2.554 0.258 12.615 1.00 0.00 H ATOM 217 HG22 THR A 14 1.053 -0.352 11.877 1.00 0.00 H ATOM 218 HG23 THR A 14 2.477 -0.026 10.859 1.00 0.00 H ATOM 219 N LEU A 15 -0.102 0.419 8.948 1.00 0.00 N ATOM 220 CA LEU A 15 -1.313 -0.138 8.371 1.00 0.00 C ATOM 221 C LEU A 15 -1.387 -1.631 8.694 1.00 0.00 C ATOM 222 O LEU A 15 -0.392 -2.345 8.580 1.00 0.00 O ATOM 223 CB LEU A 15 -1.385 0.172 6.874 1.00 0.00 C ATOM 224 CG LEU A 15 -1.073 1.616 6.472 1.00 0.00 C ATOM 225 CD1 LEU A 15 -0.527 1.682 5.045 1.00 0.00 C ATOM 226 CD2 LEU A 15 -2.298 2.513 6.661 1.00 0.00 C ATOM 227 H LEU A 15 0.696 -0.181 8.915 1.00 0.00 H ATOM 228 HA LEU A 15 -2.160 0.360 8.843 1.00 0.00 H ATOM 229 HB3 LEU A 15 -2.385 -0.075 6.519 1.00 0.00 H ATOM 230 HG LEU A 15 -0.292 1.993 7.133 1.00 0.00 H ATOM 231 HD11 LEU A 15 -0.382 2.724 4.759 1.00 0.00 H ATOM 232 HD12 LEU A 15 0.425 1.154 4.994 1.00 0.00 H ATOM 233 HD13 LEU A 15 -1.238 1.215 4.362 1.00 0.00 H ATOM 234 HD21 LEU A 15 -2.974 2.058 7.383 1.00 0.00 H ATOM 235 HD22 LEU A 15 -1.979 3.490 7.026 1.00 0.00 H ATOM 236 HD23 LEU A 15 -2.811 2.632 5.707 1.00 0.00 H ATOM 237 N GLU A 16 -2.577 -2.060 9.089 1.00 0.00 N ATOM 238 CA GLU A 16 -2.794 -3.456 9.429 1.00 0.00 C ATOM 239 C GLU A 16 -3.683 -4.126 8.380 1.00 0.00 C ATOM 240 O GLU A 16 -4.884 -4.292 8.593 1.00 0.00 O ATOM 241 CB GLU A 16 -3.397 -3.592 10.828 1.00 0.00 C ATOM 242 CG GLU A 16 -2.660 -4.658 11.643 1.00 0.00 C ATOM 243 CD GLU A 16 -3.613 -5.771 12.080 1.00 0.00 C ATOM 244 OE1 GLU A 16 -4.523 -5.459 12.880 1.00 0.00 O ATOM 245 OE2 GLU A 16 -3.412 -6.910 11.606 1.00 0.00 O ATOM 246 H GLU A 16 -3.381 -1.474 9.179 1.00 0.00 H ATOM 247 HA GLU A 16 -1.804 -3.914 9.421 1.00 0.00 H ATOM 248 HB3 GLU A 16 -4.453 -3.856 10.749 1.00 0.00 H ATOM 249 HG3 GLU A 16 -2.205 -4.199 12.520 1.00 0.00 H ATOM 250 N VAL A 17 -3.061 -4.493 7.270 1.00 0.00 N ATOM 251 CA VAL A 17 -3.782 -5.142 6.188 1.00 0.00 C ATOM 252 C VAL A 17 -3.463 -6.638 6.192 1.00 0.00 C ATOM 253 O VAL A 17 -2.747 -7.121 7.068 1.00 0.00 O ATOM 254 CB VAL A 17 -3.448 -4.464 4.857 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.084 -3.074 4.776 1.00 0.00 C ATOM 256 CG2 VAL A 17 -1.936 -4.387 4.645 1.00 0.00 C ATOM 257 H VAL A 17 -2.085 -4.356 7.105 1.00 0.00 H ATOM 258 HA VAL A 17 -4.848 -5.009 6.376 1.00 0.00 H ATOM 259 HB VAL A 17 -3.869 -5.071 4.057 1.00 0.00 H ATOM 260 HG11 VAL A 17 -3.432 -2.409 4.210 1.00 0.00 H ATOM 261 HG12 VAL A 17 -5.052 -3.146 4.277 1.00 0.00 H ATOM 262 HG13 VAL A 17 -4.223 -2.679 5.782 1.00 0.00 H ATOM 263 HG21 VAL A 17 -1.607 -3.352 4.737 1.00 0.00 H ATOM 264 HG22 VAL A 17 -1.432 -4.996 5.395 1.00 0.00 H ATOM 265 HG23 VAL A 17 -1.689 -4.759 3.651 1.00 0.00 H ATOM 266 N GLU A 18 -4.009 -7.330 5.203 1.00 0.00 N ATOM 267 CA GLU A 18 -3.792 -8.761 5.083 1.00 0.00 C ATOM 268 C GLU A 18 -3.142 -9.088 3.737 1.00 0.00 C ATOM 269 O GLU A 18 -3.083 -8.238 2.849 1.00 0.00 O ATOM 270 CB GLU A 18 -5.103 -9.532 5.259 1.00 0.00 C ATOM 271 CG GLU A 18 -5.033 -10.462 6.472 1.00 0.00 C ATOM 272 CD GLU A 18 -5.900 -9.935 7.617 1.00 0.00 C ATOM 273 OE1 GLU A 18 -5.996 -8.694 7.732 1.00 0.00 O ATOM 274 OE2 GLU A 18 -6.448 -10.785 8.351 1.00 0.00 O ATOM 275 H GLU A 18 -4.590 -6.930 4.495 1.00 0.00 H ATOM 276 HA GLU A 18 -3.113 -9.021 5.895 1.00 0.00 H ATOM 277 HB3 GLU A 18 -5.310 -10.115 4.361 1.00 0.00 H ATOM 278 HG3 GLU A 18 -3.999 -10.553 6.805 1.00 0.00 H ATOM 279 N PRO A 19 -2.655 -10.353 3.625 1.00 0.00 N ATOM 280 CA PRO A 19 -2.010 -10.802 2.403 1.00 0.00 C ATOM 281 C PRO A 19 -3.042 -11.064 1.304 1.00 0.00 C ATOM 282 O PRO A 19 -2.697 -11.121 0.124 1.00 0.00 O ATOM 283 CB PRO A 19 -1.237 -12.049 2.801 1.00 0.00 C ATOM 284 CG PRO A 19 -1.846 -12.515 4.114 1.00 0.00 C ATOM 285 CD PRO A 19 -2.707 -11.386 4.656 1.00 0.00 C ATOM 286 HA PRO A 19 -1.407 -10.089 2.046 1.00 0.00 H ATOM 287 HB3 PRO A 19 -0.176 -11.829 2.919 1.00 0.00 H ATOM 288 HG3 PRO A 19 -1.063 -12.774 4.826 1.00 0.00 H ATOM 289 HD3 PRO A 19 -2.322 -11.016 5.606 1.00 0.00 H ATOM 290 N SER A 20 -4.287 -11.216 1.729 1.00 0.00 N ATOM 291 CA SER A 20 -5.371 -11.472 0.796 1.00 0.00 C ATOM 292 C SER A 20 -6.030 -10.152 0.387 1.00 0.00 C ATOM 293 O SER A 20 -6.777 -10.104 -0.589 1.00 0.00 O ATOM 294 CB SER A 20 -6.410 -12.417 1.401 1.00 0.00 C ATOM 295 OG SER A 20 -5.839 -13.671 1.767 1.00 0.00 O ATOM 296 H SER A 20 -4.559 -11.169 2.690 1.00 0.00 H ATOM 297 HA SER A 20 -4.904 -11.948 -0.065 1.00 0.00 H ATOM 298 HB3 SER A 20 -7.214 -12.581 0.684 1.00 0.00 H ATOM 299 HG SER A 20 -5.734 -14.249 0.958 1.00 0.00 H ATOM 300 N ASP A 21 -5.731 -9.115 1.153 1.00 0.00 N ATOM 301 CA ASP A 21 -6.284 -7.799 0.884 1.00 0.00 C ATOM 302 C ASP A 21 -5.792 -7.313 -0.481 1.00 0.00 C ATOM 303 O ASP A 21 -5.142 -8.060 -1.212 1.00 0.00 O ATOM 304 CB ASP A 21 -5.835 -6.786 1.936 1.00 0.00 C ATOM 305 CG ASP A 21 -6.896 -6.419 2.977 1.00 0.00 C ATOM 306 OD1 ASP A 21 -7.788 -5.620 2.620 1.00 0.00 O ATOM 307 OD2 ASP A 21 -6.790 -6.947 4.104 1.00 0.00 O ATOM 308 H ASP A 21 -5.123 -9.162 1.946 1.00 0.00 H ATOM 309 HA ASP A 21 -7.366 -7.932 0.913 1.00 0.00 H ATOM 310 HB3 ASP A 21 -5.515 -5.875 1.430 1.00 0.00 H ATOM 311 N THR A 22 -6.119 -6.066 -0.784 1.00 0.00 N ATOM 312 CA THR A 22 -5.717 -5.472 -2.048 1.00 0.00 C ATOM 313 C THR A 22 -5.094 -4.094 -1.815 1.00 0.00 C ATOM 314 O THR A 22 -5.112 -3.581 -0.697 1.00 0.00 O ATOM 315 CB THR A 22 -6.941 -5.438 -2.963 1.00 0.00 C ATOM 316 OG1 THR A 22 -7.357 -6.799 -3.038 1.00 0.00 O ATOM 317 CG2 THR A 22 -6.583 -5.079 -4.407 1.00 0.00 C ATOM 318 H THR A 22 -6.647 -5.465 -0.184 1.00 0.00 H ATOM 319 HA THR A 22 -4.947 -6.100 -2.492 1.00 0.00 H ATOM 320 HB THR A 22 -7.702 -4.763 -2.572 1.00 0.00 H ATOM 321 HG1 THR A 22 -6.587 -7.378 -3.307 1.00 0.00 H ATOM 322 HG21 THR A 22 -6.573 -3.995 -4.520 1.00 0.00 H ATOM 323 HG22 THR A 22 -5.597 -5.478 -4.647 1.00 0.00 H ATOM 324 HG23 THR A 22 -7.322 -5.507 -5.083 1.00 0.00 H ATOM 325 N ILE A 23 -4.557 -3.534 -2.888 1.00 0.00 N ATOM 326 CA ILE A 23 -3.929 -2.225 -2.816 1.00 0.00 C ATOM 327 C ILE A 23 -5.008 -1.157 -2.631 1.00 0.00 C ATOM 328 O ILE A 23 -4.911 -0.320 -1.734 1.00 0.00 O ATOM 329 CB ILE A 23 -3.034 -1.992 -4.034 1.00 0.00 C ATOM 330 CG1 ILE A 23 -1.884 -2.999 -4.071 1.00 0.00 C ATOM 331 CG2 ILE A 23 -2.534 -0.546 -4.078 1.00 0.00 C ATOM 332 CD1 ILE A 23 -1.061 -2.938 -2.782 1.00 0.00 C ATOM 333 H ILE A 23 -4.545 -3.958 -3.794 1.00 0.00 H ATOM 334 HA ILE A 23 -3.284 -2.221 -1.937 1.00 0.00 H ATOM 335 HB ILE A 23 -3.632 -2.153 -4.933 1.00 0.00 H ATOM 336 HG13 ILE A 23 -1.241 -2.792 -4.927 1.00 0.00 H ATOM 337 HG21 ILE A 23 -1.447 -0.541 -4.166 1.00 0.00 H ATOM 338 HG22 ILE A 23 -2.970 -0.036 -4.937 1.00 0.00 H ATOM 339 HG23 ILE A 23 -2.827 -0.033 -3.162 1.00 0.00 H ATOM 340 HD11 ILE A 23 -1.313 -2.032 -2.233 1.00 0.00 H ATOM 341 HD12 ILE A 23 -1.284 -3.810 -2.167 1.00 0.00 H ATOM 342 HD13 ILE A 23 0.001 -2.930 -3.029 1.00 0.00 H ATOM 343 N GLU A 24 -6.012 -1.219 -3.493 1.00 0.00 N ATOM 344 CA GLU A 24 -7.108 -0.268 -3.436 1.00 0.00 C ATOM 345 C GLU A 24 -7.701 -0.225 -2.027 1.00 0.00 C ATOM 346 O GLU A 24 -8.296 0.776 -1.629 1.00 0.00 O ATOM 347 CB GLU A 24 -8.181 -0.604 -4.472 1.00 0.00 C ATOM 348 CG GLU A 24 -8.838 -1.952 -4.164 1.00 0.00 C ATOM 349 CD GLU A 24 -10.110 -2.145 -4.991 1.00 0.00 C ATOM 350 OE1 GLU A 24 -11.123 -1.507 -4.629 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.042 -2.924 -5.966 1.00 0.00 O ATOM 352 H GLU A 24 -6.084 -1.903 -4.219 1.00 0.00 H ATOM 353 HA GLU A 24 -6.666 0.698 -3.681 1.00 0.00 H ATOM 354 HB3 GLU A 24 -7.737 -0.631 -5.467 1.00 0.00 H ATOM 355 HG3 GLU A 24 -9.077 -2.010 -3.102 1.00 0.00 H ATOM 356 N ASN A 25 -7.519 -1.324 -1.309 1.00 0.00 N ATOM 357 CA ASN A 25 -8.029 -1.424 0.049 1.00 0.00 C ATOM 358 C ASN A 25 -7.076 -0.699 1.002 1.00 0.00 C ATOM 359 O ASN A 25 -7.517 0.006 1.907 1.00 0.00 O ATOM 360 CB ASN A 25 -8.124 -2.885 0.494 1.00 0.00 C ATOM 361 CG ASN A 25 -9.559 -3.403 0.375 1.00 0.00 C ATOM 362 OD1 ASN A 25 -10.296 -3.491 1.343 1.00 0.00 O ATOM 363 ND2 ASN A 25 -9.912 -3.738 -0.862 1.00 0.00 N ATOM 364 H ASN A 25 -7.035 -2.133 -1.639 1.00 0.00 H ATOM 365 HA ASN A 25 -9.017 -0.965 0.018 1.00 0.00 H ATOM 366 HB3 ASN A 25 -7.785 -2.976 1.526 1.00 0.00 H ATOM 367 HD21 ASN A 25 -9.258 -3.641 -1.612 1.00 0.00 H ATOM 368 HD22 ASN A 25 -10.831 -4.088 -1.042 1.00 0.00 H ATOM 369 N VAL A 26 -5.788 -0.899 0.764 1.00 0.00 N ATOM 370 CA VAL A 26 -4.770 -0.273 1.591 1.00 0.00 C ATOM 371 C VAL A 26 -4.857 1.246 1.437 1.00 0.00 C ATOM 372 O VAL A 26 -4.888 1.973 2.428 1.00 0.00 O ATOM 373 CB VAL A 26 -3.391 -0.833 1.234 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.282 -0.052 1.944 1.00 0.00 C ATOM 375 CG2 VAL A 26 -3.304 -2.325 1.557 1.00 0.00 C ATOM 376 H VAL A 26 -5.438 -1.475 0.026 1.00 0.00 H ATOM 377 HA VAL A 26 -4.981 -0.534 2.627 1.00 0.00 H ATOM 378 HB VAL A 26 -3.249 -0.713 0.160 1.00 0.00 H ATOM 379 HG11 VAL A 26 -2.235 0.960 1.540 1.00 0.00 H ATOM 380 HG12 VAL A 26 -2.496 -0.008 3.012 1.00 0.00 H ATOM 381 HG13 VAL A 26 -1.327 -0.552 1.784 1.00 0.00 H ATOM 382 HG21 VAL A 26 -3.507 -2.905 0.656 1.00 0.00 H ATOM 383 HG22 VAL A 26 -2.303 -2.560 1.922 1.00 0.00 H ATOM 384 HG23 VAL A 26 -4.037 -2.574 2.323 1.00 0.00 H ATOM 385 N LYS A 27 -4.894 1.681 0.186 1.00 0.00 N ATOM 386 CA LYS A 27 -4.977 3.102 -0.110 1.00 0.00 C ATOM 387 C LYS A 27 -6.195 3.696 0.599 1.00 0.00 C ATOM 388 O LYS A 27 -6.093 4.733 1.252 1.00 0.00 O ATOM 389 CB LYS A 27 -4.972 3.334 -1.623 1.00 0.00 C ATOM 390 CG LYS A 27 -3.645 2.887 -2.241 1.00 0.00 C ATOM 391 CD LYS A 27 -3.849 2.391 -3.674 1.00 0.00 C ATOM 392 CE LYS A 27 -4.045 3.563 -4.637 1.00 0.00 C ATOM 393 NZ LYS A 27 -4.950 3.178 -5.744 1.00 0.00 N ATOM 394 H LYS A 27 -4.867 1.083 -0.615 1.00 0.00 H ATOM 395 HA LYS A 27 -4.080 3.572 0.292 1.00 0.00 H ATOM 396 HB3 LYS A 27 -5.136 4.392 -1.832 1.00 0.00 H ATOM 397 HG3 LYS A 27 -3.206 2.095 -1.636 1.00 0.00 H ATOM 398 HD3 LYS A 27 -4.716 1.732 -3.715 1.00 0.00 H ATOM 399 HE3 LYS A 27 -3.082 3.877 -5.040 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -5.280 2.246 -5.596 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -5.727 3.807 -5.773 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -4.454 3.221 -6.611 1.00 0.00 H ATOM 403 N ALA A 28 -7.320 3.012 0.447 1.00 0.00 N ATOM 404 CA ALA A 28 -8.557 3.459 1.064 1.00 0.00 C ATOM 405 C ALA A 28 -8.308 3.744 2.547 1.00 0.00 C ATOM 406 O ALA A 28 -8.998 4.565 3.149 1.00 0.00 O ATOM 407 CB ALA A 28 -9.646 2.407 0.848 1.00 0.00 C ATOM 408 H ALA A 28 -7.395 2.170 -0.086 1.00 0.00 H ATOM 409 HA ALA A 28 -8.859 4.384 0.571 1.00 0.00 H ATOM 410 HB1 ALA A 28 -9.710 1.764 1.726 1.00 0.00 H ATOM 411 HB2 ALA A 28 -10.604 2.902 0.690 1.00 0.00 H ATOM 412 HB3 ALA A 28 -9.400 1.804 -0.026 1.00 0.00 H ATOM 413 N LYS A 29 -7.319 3.050 3.092 1.00 0.00 N ATOM 414 CA LYS A 29 -6.971 3.218 4.492 1.00 0.00 C ATOM 415 C LYS A 29 -6.139 4.491 4.657 1.00 0.00 C ATOM 416 O LYS A 29 -6.185 5.135 5.704 1.00 0.00 O ATOM 417 CB LYS A 29 -6.283 1.961 5.027 1.00 0.00 C ATOM 418 CG LYS A 29 -7.018 0.697 4.574 1.00 0.00 C ATOM 419 CD LYS A 29 -7.261 -0.248 5.752 1.00 0.00 C ATOM 420 CE LYS A 29 -5.976 -0.985 6.137 1.00 0.00 C ATOM 421 NZ LYS A 29 -5.614 -0.695 7.543 1.00 0.00 N ATOM 422 H LYS A 29 -6.763 2.384 2.595 1.00 0.00 H ATOM 423 HA LYS A 29 -7.901 3.338 5.048 1.00 0.00 H ATOM 424 HB3 LYS A 29 -6.249 1.995 6.117 1.00 0.00 H ATOM 425 HG3 LYS A 29 -6.434 0.188 3.808 1.00 0.00 H ATOM 426 HD3 LYS A 29 -8.034 -0.971 5.490 1.00 0.00 H ATOM 427 HE3 LYS A 29 -5.164 -0.681 5.476 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -5.254 0.235 7.610 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -6.426 -0.781 8.121 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -4.917 -1.345 7.848 1.00 0.00 H ATOM 431 N ILE A 30 -5.399 4.817 3.608 1.00 0.00 N ATOM 432 CA ILE A 30 -4.558 6.001 3.623 1.00 0.00 C ATOM 433 C ILE A 30 -5.438 7.247 3.495 1.00 0.00 C ATOM 434 O ILE A 30 -5.051 8.331 3.927 1.00 0.00 O ATOM 435 CB ILE A 30 -3.473 5.902 2.549 1.00 0.00 C ATOM 436 CG1 ILE A 30 -2.880 4.492 2.498 1.00 0.00 C ATOM 437 CG2 ILE A 30 -2.397 6.969 2.757 1.00 0.00 C ATOM 438 CD1 ILE A 30 -2.291 4.095 3.852 1.00 0.00 C ATOM 439 H ILE A 30 -5.368 4.287 2.759 1.00 0.00 H ATOM 440 HA ILE A 30 -4.054 6.032 4.589 1.00 0.00 H ATOM 441 HB ILE A 30 -3.933 6.094 1.579 1.00 0.00 H ATOM 442 HG13 ILE A 30 -2.104 4.448 1.733 1.00 0.00 H ATOM 443 HG21 ILE A 30 -2.042 6.932 3.787 1.00 0.00 H ATOM 444 HG22 ILE A 30 -1.563 6.782 2.079 1.00 0.00 H ATOM 445 HG23 ILE A 30 -2.817 7.954 2.552 1.00 0.00 H ATOM 446 HD11 ILE A 30 -1.340 4.605 4.000 1.00 0.00 H ATOM 447 HD12 ILE A 30 -2.982 4.380 4.646 1.00 0.00 H ATOM 448 HD13 ILE A 30 -2.133 3.017 3.879 1.00 0.00 H ATOM 449 N GLN A 31 -6.604 7.050 2.899 1.00 0.00 N ATOM 450 CA GLN A 31 -7.541 8.143 2.709 1.00 0.00 C ATOM 451 C GLN A 31 -7.974 8.713 4.061 1.00 0.00 C ATOM 452 O GLN A 31 -8.018 9.929 4.241 1.00 0.00 O ATOM 453 CB GLN A 31 -8.754 7.691 1.891 1.00 0.00 C ATOM 454 CG GLN A 31 -8.317 7.021 0.587 1.00 0.00 C ATOM 455 CD GLN A 31 -7.705 8.041 -0.375 1.00 0.00 C ATOM 456 OE1 GLN A 31 -8.341 8.993 -0.798 1.00 0.00 O ATOM 457 NE2 GLN A 31 -6.439 7.790 -0.698 1.00 0.00 N ATOM 458 H GLN A 31 -6.912 6.164 2.550 1.00 0.00 H ATOM 459 HA GLN A 31 -6.994 8.900 2.147 1.00 0.00 H ATOM 460 HB3 GLN A 31 -9.387 8.549 1.669 1.00 0.00 H ATOM 461 HG3 GLN A 31 -9.174 6.540 0.116 1.00 0.00 H ATOM 462 HE21 GLN A 31 -5.975 6.991 -0.315 1.00 0.00 H ATOM 463 HE22 GLN A 31 -5.952 8.401 -1.321 1.00 0.00 H ATOM 464 N ASP A 32 -8.282 7.807 4.978 1.00 0.00 N ATOM 465 CA ASP A 32 -8.709 8.204 6.309 1.00 0.00 C ATOM 466 C ASP A 32 -7.485 8.325 7.218 1.00 0.00 C ATOM 467 O ASP A 32 -7.280 9.358 7.854 1.00 0.00 O ATOM 468 CB ASP A 32 -9.650 7.164 6.918 1.00 0.00 C ATOM 469 CG ASP A 32 -10.864 7.739 7.651 1.00 0.00 C ATOM 470 OD1 ASP A 32 -11.277 8.858 7.274 1.00 0.00 O ATOM 471 OD2 ASP A 32 -11.351 7.049 8.572 1.00 0.00 O ATOM 472 H ASP A 32 -8.244 6.820 4.823 1.00 0.00 H ATOM 473 HA ASP A 32 -9.224 9.156 6.172 1.00 0.00 H ATOM 474 HB3 ASP A 32 -9.083 6.548 7.615 1.00 0.00 H ATOM 475 N LYS A 33 -6.704 7.255 7.250 1.00 0.00 N ATOM 476 CA LYS A 33 -5.506 7.229 8.070 1.00 0.00 C ATOM 477 C LYS A 33 -4.856 8.615 8.063 1.00 0.00 C ATOM 478 O LYS A 33 -4.569 9.175 9.119 1.00 0.00 O ATOM 479 CB LYS A 33 -4.569 6.108 7.615 1.00 0.00 C ATOM 480 CG LYS A 33 -5.115 4.738 8.022 1.00 0.00 C ATOM 481 CD LYS A 33 -4.743 4.406 9.468 1.00 0.00 C ATOM 482 CE LYS A 33 -5.908 4.700 10.416 1.00 0.00 C ATOM 483 NZ LYS A 33 -6.148 3.549 11.315 1.00 0.00 N ATOM 484 H LYS A 33 -6.879 6.420 6.729 1.00 0.00 H ATOM 485 HA LYS A 33 -5.813 6.998 9.091 1.00 0.00 H ATOM 486 HB3 LYS A 33 -3.581 6.254 8.052 1.00 0.00 H ATOM 487 HG3 LYS A 33 -4.719 3.972 7.356 1.00 0.00 H ATOM 488 HD3 LYS A 33 -3.871 4.990 9.766 1.00 0.00 H ATOM 489 HE3 LYS A 33 -6.808 4.912 9.840 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -7.007 3.104 11.065 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -5.395 2.896 11.227 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -6.201 3.870 12.261 1.00 0.00 H ATOM 493 N GLU A 34 -4.642 9.126 6.859 1.00 0.00 N ATOM 494 CA GLU A 34 -4.032 10.434 6.700 1.00 0.00 C ATOM 495 C GLU A 34 -5.112 11.513 6.580 1.00 0.00 C ATOM 496 O GLU A 34 -5.030 12.552 7.232 1.00 0.00 O ATOM 497 CB GLU A 34 -3.096 10.459 5.491 1.00 0.00 C ATOM 498 CG GLU A 34 -1.656 10.748 5.918 1.00 0.00 C ATOM 499 CD GLU A 34 -1.244 12.170 5.532 1.00 0.00 C ATOM 500 OE1 GLU A 34 -1.529 13.082 6.338 1.00 0.00 O ATOM 501 OE2 GLU A 34 -0.654 12.315 4.439 1.00 0.00 O ATOM 502 H GLU A 34 -4.879 8.662 6.005 1.00 0.00 H ATOM 503 HA GLU A 34 -3.449 10.595 7.606 1.00 0.00 H ATOM 504 HB3 GLU A 34 -3.429 11.219 4.784 1.00 0.00 H ATOM 505 HG3 GLU A 34 -0.982 10.031 5.447 1.00 0.00 H ATOM 506 N GLY A 35 -6.098 11.227 5.742 1.00 0.00 N ATOM 507 CA GLY A 35 -7.191 12.159 5.529 1.00 0.00 C ATOM 508 C GLY A 35 -7.058 12.861 4.176 1.00 0.00 C ATOM 509 O GLY A 35 -7.623 13.934 3.970 1.00 0.00 O ATOM 510 H GLY A 35 -6.155 10.379 5.216 1.00 0.00 H ATOM 511 HA2 GLY A 35 -8.141 11.627 5.573 1.00 0.00 H ATOM 512 HA3 GLY A 35 -7.203 12.901 6.327 1.00 0.00 H ATOM 513 N ILE A 36 -6.306 12.226 3.287 1.00 0.00 N ATOM 514 CA ILE A 36 -6.091 12.776 1.960 1.00 0.00 C ATOM 515 C ILE A 36 -6.952 12.013 0.951 1.00 0.00 C ATOM 516 O ILE A 36 -7.180 10.815 1.106 1.00 0.00 O ATOM 517 CB ILE A 36 -4.600 12.781 1.617 1.00 0.00 C ATOM 518 CG1 ILE A 36 -3.869 13.897 2.365 1.00 0.00 C ATOM 519 CG2 ILE A 36 -4.386 12.869 0.104 1.00 0.00 C ATOM 520 CD1 ILE A 36 -2.573 13.380 2.993 1.00 0.00 C ATOM 521 H ILE A 36 -5.851 11.354 3.462 1.00 0.00 H ATOM 522 HA ILE A 36 -6.421 13.815 1.979 1.00 0.00 H ATOM 523 HB ILE A 36 -4.170 11.836 1.948 1.00 0.00 H ATOM 524 HG13 ILE A 36 -4.516 14.304 3.142 1.00 0.00 H ATOM 525 HG21 ILE A 36 -5.250 12.449 -0.410 1.00 0.00 H ATOM 526 HG22 ILE A 36 -4.261 13.912 -0.185 1.00 0.00 H ATOM 527 HG23 ILE A 36 -3.492 12.306 -0.169 1.00 0.00 H ATOM 528 HD11 ILE A 36 -1.758 13.478 2.277 1.00 0.00 H ATOM 529 HD12 ILE A 36 -2.345 13.961 3.886 1.00 0.00 H ATOM 530 HD13 ILE A 36 -2.694 12.330 3.263 1.00 0.00 H ATOM 531 N PRO A 37 -7.417 12.758 -0.087 1.00 0.00 N ATOM 532 CA PRO A 37 -8.247 12.165 -1.121 1.00 0.00 C ATOM 533 C PRO A 37 -7.410 11.304 -2.070 1.00 0.00 C ATOM 534 O PRO A 37 -6.189 11.436 -2.119 1.00 0.00 O ATOM 535 CB PRO A 37 -8.910 13.342 -1.818 1.00 0.00 C ATOM 536 CG PRO A 37 -8.077 14.562 -1.458 1.00 0.00 C ATOM 537 CD PRO A 37 -7.166 14.181 -0.304 1.00 0.00 C ATOM 538 HA PRO A 37 -8.921 11.548 -0.714 1.00 0.00 H ATOM 539 HB3 PRO A 37 -9.942 13.462 -1.486 1.00 0.00 H ATOM 540 HG3 PRO A 37 -8.721 15.395 -1.177 1.00 0.00 H ATOM 541 HD3 PRO A 37 -7.394 14.762 0.589 1.00 0.00 H ATOM 542 N PRO A 38 -8.120 10.418 -2.819 1.00 0.00 N ATOM 543 CA PRO A 38 -7.455 9.536 -3.763 1.00 0.00 C ATOM 544 C PRO A 38 -7.021 10.299 -5.015 1.00 0.00 C ATOM 545 O PRO A 38 -6.462 9.714 -5.942 1.00 0.00 O ATOM 546 CB PRO A 38 -8.467 8.440 -4.057 1.00 0.00 C ATOM 547 CG PRO A 38 -9.817 8.996 -3.634 1.00 0.00 C ATOM 548 CD PRO A 38 -9.568 10.234 -2.788 1.00 0.00 C ATOM 549 HA PRO A 38 -6.617 9.167 -3.363 1.00 0.00 H ATOM 550 HB3 PRO A 38 -8.229 7.531 -3.506 1.00 0.00 H ATOM 551 HG3 PRO A 38 -10.376 8.252 -3.065 1.00 0.00 H ATOM 552 HD3 PRO A 38 -9.927 10.096 -1.768 1.00 0.00 H ATOM 553 N ASP A 39 -7.294 11.596 -5.003 1.00 0.00 N ATOM 554 CA ASP A 39 -6.938 12.447 -6.126 1.00 0.00 C ATOM 555 C ASP A 39 -5.421 12.646 -6.149 1.00 0.00 C ATOM 556 O ASP A 39 -4.830 12.821 -7.214 1.00 0.00 O ATOM 557 CB ASP A 39 -7.593 13.823 -6.004 1.00 0.00 C ATOM 558 CG ASP A 39 -8.722 14.093 -7.001 1.00 0.00 C ATOM 559 OD1 ASP A 39 -8.632 13.545 -8.122 1.00 0.00 O ATOM 560 OD2 ASP A 39 -9.649 14.840 -6.621 1.00 0.00 O ATOM 561 H ASP A 39 -7.748 12.064 -4.246 1.00 0.00 H ATOM 562 HA ASP A 39 -7.303 11.923 -7.009 1.00 0.00 H ATOM 563 HB3 ASP A 39 -6.827 14.587 -6.132 1.00 0.00 H ATOM 564 N GLN A 40 -4.834 12.612 -4.962 1.00 0.00 N ATOM 565 CA GLN A 40 -3.397 12.786 -4.832 1.00 0.00 C ATOM 566 C GLN A 40 -2.801 11.666 -3.979 1.00 0.00 C ATOM 567 O GLN A 40 -2.006 11.924 -3.076 1.00 0.00 O ATOM 568 CB GLN A 40 -3.063 14.160 -4.246 1.00 0.00 C ATOM 569 CG GLN A 40 -3.941 15.249 -4.865 1.00 0.00 C ATOM 570 CD GLN A 40 -4.585 16.115 -3.780 1.00 0.00 C ATOM 571 OE1 GLN A 40 -4.322 17.299 -3.657 1.00 0.00 O ATOM 572 NE2 GLN A 40 -5.444 15.459 -3.003 1.00 0.00 N ATOM 573 H GLN A 40 -5.321 12.469 -4.100 1.00 0.00 H ATOM 574 HA GLN A 40 -3.006 12.727 -5.848 1.00 0.00 H ATOM 575 HB3 GLN A 40 -2.012 14.389 -4.424 1.00 0.00 H ATOM 576 HG3 GLN A 40 -4.716 14.791 -5.478 1.00 0.00 H ATOM 577 HE21 GLN A 40 -5.615 14.487 -3.158 1.00 0.00 H ATOM 578 HE22 GLN A 40 -5.917 15.940 -2.265 1.00 0.00 H ATOM 579 N GLN A 41 -3.209 10.445 -4.293 1.00 0.00 N ATOM 580 CA GLN A 41 -2.725 9.284 -3.566 1.00 0.00 C ATOM 581 C GLN A 41 -2.242 8.209 -4.543 1.00 0.00 C ATOM 582 O GLN A 41 -2.864 7.982 -5.580 1.00 0.00 O ATOM 583 CB GLN A 41 -3.805 8.731 -2.634 1.00 0.00 C ATOM 584 CG GLN A 41 -3.949 9.601 -1.385 1.00 0.00 C ATOM 585 CD GLN A 41 -3.630 8.803 -0.120 1.00 0.00 C ATOM 586 OE1 GLN A 41 -2.566 8.222 0.028 1.00 0.00 O ATOM 587 NE2 GLN A 41 -4.608 8.805 0.782 1.00 0.00 N ATOM 588 H GLN A 41 -3.856 10.243 -5.028 1.00 0.00 H ATOM 589 HA GLN A 41 -1.888 9.644 -2.969 1.00 0.00 H ATOM 590 HB3 GLN A 41 -3.553 7.710 -2.344 1.00 0.00 H ATOM 591 HG3 GLN A 41 -4.964 9.995 -1.325 1.00 0.00 H ATOM 592 HE21 GLN A 41 -5.456 9.300 0.598 1.00 0.00 H ATOM 593 HE22 GLN A 41 -4.495 8.309 1.644 1.00 0.00 H ATOM 594 N ARG A 42 -1.137 7.577 -4.178 1.00 0.00 N ATOM 595 CA ARG A 42 -0.563 6.532 -5.009 1.00 0.00 C ATOM 596 C ARG A 42 0.366 5.643 -4.179 1.00 0.00 C ATOM 597 O ARG A 42 1.426 6.087 -3.739 1.00 0.00 O ATOM 598 CB ARG A 42 0.224 7.127 -6.179 1.00 0.00 C ATOM 599 CG ARG A 42 0.413 6.097 -7.293 1.00 0.00 C ATOM 600 CD ARG A 42 0.256 6.744 -8.670 1.00 0.00 C ATOM 601 NE ARG A 42 1.340 7.726 -8.896 1.00 0.00 N ATOM 602 CZ ARG A 42 2.606 7.394 -9.184 1.00 0.00 C ATOM 603 NH1 ARG A 42 2.954 6.103 -9.285 1.00 0.00 N ATOM 604 NH2 ARG A 42 3.523 8.352 -9.373 1.00 0.00 N ATOM 605 H ARG A 42 -0.636 7.768 -3.333 1.00 0.00 H ATOM 606 HA ARG A 42 -1.419 5.967 -5.378 1.00 0.00 H ATOM 607 HB3 ARG A 42 1.197 7.474 -5.829 1.00 0.00 H ATOM 608 HG3 ARG A 42 -0.315 5.295 -7.179 1.00 0.00 H ATOM 609 HD3 ARG A 42 -0.714 7.238 -8.741 1.00 0.00 H ATOM 610 HE ARG A 42 1.114 8.698 -8.830 1.00 0.00 H ATOM 611 HH11 ARG A 42 2.269 5.389 -9.144 1.00 0.00 H ATOM 612 HH12 ARG A 42 3.899 5.856 -9.500 1.00 0.00 H ATOM 613 HH21 ARG A 42 3.264 9.314 -9.299 1.00 0.00 H ATOM 614 HH22 ARG A 42 4.468 8.104 -9.589 1.00 0.00 H ATOM 615 N LEU A 43 -0.065 4.406 -3.989 1.00 0.00 N ATOM 616 CA LEU A 43 0.714 3.451 -3.219 1.00 0.00 C ATOM 617 C LEU A 43 1.802 2.850 -4.113 1.00 0.00 C ATOM 618 O LEU A 43 1.537 2.476 -5.254 1.00 0.00 O ATOM 619 CB LEU A 43 -0.201 2.406 -2.577 1.00 0.00 C ATOM 620 CG LEU A 43 0.121 2.033 -1.129 1.00 0.00 C ATOM 621 CD1 LEU A 43 0.353 3.284 -0.279 1.00 0.00 C ATOM 622 CD2 LEU A 43 -0.967 1.133 -0.540 1.00 0.00 C ATOM 623 H LEU A 43 -0.929 4.052 -4.350 1.00 0.00 H ATOM 624 HA LEU A 43 1.196 3.999 -2.410 1.00 0.00 H ATOM 625 HB3 LEU A 43 -0.164 1.500 -3.182 1.00 0.00 H ATOM 626 HG LEU A 43 1.049 1.462 -1.122 1.00 0.00 H ATOM 627 HD11 LEU A 43 0.148 3.055 0.767 1.00 0.00 H ATOM 628 HD12 LEU A 43 1.388 3.607 -0.385 1.00 0.00 H ATOM 629 HD13 LEU A 43 -0.312 4.078 -0.614 1.00 0.00 H ATOM 630 HD21 LEU A 43 -1.822 1.742 -0.247 1.00 0.00 H ATOM 631 HD22 LEU A 43 -1.280 0.404 -1.288 1.00 0.00 H ATOM 632 HD23 LEU A 43 -0.575 0.612 0.333 1.00 0.00 H ATOM 633 N ILE A 44 3.003 2.776 -3.558 1.00 0.00 N ATOM 634 CA ILE A 44 4.133 2.227 -4.289 1.00 0.00 C ATOM 635 C ILE A 44 4.998 1.400 -3.337 1.00 0.00 C ATOM 636 O ILE A 44 5.460 1.905 -2.316 1.00 0.00 O ATOM 637 CB ILE A 44 4.899 3.341 -5.007 1.00 0.00 C ATOM 638 CG1 ILE A 44 4.265 3.658 -6.363 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.382 2.990 -5.135 1.00 0.00 C ATOM 640 CD1 ILE A 44 5.284 4.295 -7.309 1.00 0.00 C ATOM 641 H ILE A 44 3.210 3.083 -2.630 1.00 0.00 H ATOM 642 HA ILE A 44 3.733 1.565 -5.057 1.00 0.00 H ATOM 643 HB ILE A 44 4.833 4.244 -4.401 1.00 0.00 H ATOM 644 HG13 ILE A 44 3.420 4.333 -6.224 1.00 0.00 H ATOM 645 HG21 ILE A 44 6.919 3.834 -5.570 1.00 0.00 H ATOM 646 HG22 ILE A 44 6.791 2.769 -4.149 1.00 0.00 H ATOM 647 HG23 ILE A 44 6.495 2.118 -5.779 1.00 0.00 H ATOM 648 HD11 ILE A 44 4.819 4.471 -8.279 1.00 0.00 H ATOM 649 HD12 ILE A 44 5.625 5.241 -6.892 1.00 0.00 H ATOM 650 HD13 ILE A 44 6.135 3.623 -7.432 1.00 0.00 H ATOM 651 N PHE A 45 5.192 0.142 -3.706 1.00 0.00 N ATOM 652 CA PHE A 45 5.993 -0.760 -2.898 1.00 0.00 C ATOM 653 C PHE A 45 7.306 -1.107 -3.602 1.00 0.00 C ATOM 654 O PHE A 45 7.318 -1.379 -4.801 1.00 0.00 O ATOM 655 CB PHE A 45 5.175 -2.040 -2.710 1.00 0.00 C ATOM 656 CG PHE A 45 5.779 -3.023 -1.705 1.00 0.00 C ATOM 657 CD1 PHE A 45 6.174 -2.585 -0.479 1.00 0.00 C ATOM 658 CD2 PHE A 45 5.920 -4.334 -2.037 1.00 0.00 C ATOM 659 CE1 PHE A 45 6.735 -3.498 0.453 1.00 0.00 C ATOM 660 CE2 PHE A 45 6.481 -5.247 -1.105 1.00 0.00 C ATOM 661 CZ PHE A 45 6.876 -4.809 0.120 1.00 0.00 C ATOM 662 H PHE A 45 4.812 -0.261 -4.539 1.00 0.00 H ATOM 663 HA PHE A 45 6.209 -0.248 -1.960 1.00 0.00 H ATOM 664 HB3 PHE A 45 5.073 -2.538 -3.674 1.00 0.00 H ATOM 665 HD1 PHE A 45 6.061 -1.535 -0.213 1.00 0.00 H ATOM 666 HD2 PHE A 45 5.603 -4.684 -3.020 1.00 0.00 H ATOM 667 HE1 PHE A 45 7.052 -3.147 1.435 1.00 0.00 H ATOM 668 HE2 PHE A 45 6.594 -6.298 -1.372 1.00 0.00 H ATOM 669 HZ PHE A 45 7.307 -5.510 0.836 1.00 0.00 H ATOM 670 N ALA A 46 8.380 -1.088 -2.826 1.00 0.00 N ATOM 671 CA ALA A 46 9.695 -1.398 -3.360 1.00 0.00 C ATOM 672 C ALA A 46 9.903 -0.631 -4.667 1.00 0.00 C ATOM 673 O ALA A 46 10.117 -1.233 -5.718 1.00 0.00 O ATOM 674 CB ALA A 46 9.828 -2.911 -3.545 1.00 0.00 C ATOM 675 H ALA A 46 8.361 -0.867 -1.851 1.00 0.00 H ATOM 676 HA ALA A 46 10.436 -1.066 -2.633 1.00 0.00 H ATOM 677 HB1 ALA A 46 9.397 -3.199 -4.504 1.00 0.00 H ATOM 678 HB2 ALA A 46 10.882 -3.188 -3.522 1.00 0.00 H ATOM 679 HB3 ALA A 46 9.301 -3.423 -2.740 1.00 0.00 H ATOM 680 N GLY A 47 9.833 0.688 -4.560 1.00 0.00 N ATOM 681 CA GLY A 47 10.011 1.544 -5.720 1.00 0.00 C ATOM 682 C GLY A 47 9.373 0.922 -6.964 1.00 0.00 C ATOM 683 O GLY A 47 9.965 0.933 -8.042 1.00 0.00 O ATOM 684 H GLY A 47 9.658 1.171 -3.701 1.00 0.00 H ATOM 685 HA2 GLY A 47 9.566 2.521 -5.528 1.00 0.00 H ATOM 686 HA3 GLY A 47 11.074 1.709 -5.896 1.00 0.00 H ATOM 687 N LYS A 48 8.172 0.395 -6.773 1.00 0.00 N ATOM 688 CA LYS A 48 7.448 -0.231 -7.865 1.00 0.00 C ATOM 689 C LYS A 48 5.978 0.191 -7.804 1.00 0.00 C ATOM 690 O LYS A 48 5.435 0.407 -6.722 1.00 0.00 O ATOM 691 CB LYS A 48 7.654 -1.747 -7.846 1.00 0.00 C ATOM 692 CG LYS A 48 6.476 -2.469 -8.506 1.00 0.00 C ATOM 693 CD LYS A 48 6.649 -3.987 -8.424 1.00 0.00 C ATOM 694 CE LYS A 48 7.753 -4.465 -9.369 1.00 0.00 C ATOM 695 NZ LYS A 48 8.987 -4.770 -8.610 1.00 0.00 N ATOM 696 H LYS A 48 7.698 0.389 -5.893 1.00 0.00 H ATOM 697 HA LYS A 48 7.876 0.140 -8.797 1.00 0.00 H ATOM 698 HB3 LYS A 48 7.765 -2.090 -6.818 1.00 0.00 H ATOM 699 HG3 LYS A 48 6.396 -2.164 -9.549 1.00 0.00 H ATOM 700 HD3 LYS A 48 5.710 -4.478 -8.680 1.00 0.00 H ATOM 701 HE3 LYS A 48 7.959 -3.698 -10.115 1.00 0.00 H ATOM 702 HZ1 LYS A 48 9.784 -4.477 -9.139 1.00 0.00 H ATOM 703 HZ2 LYS A 48 8.971 -4.284 -7.737 1.00 0.00 H ATOM 704 HZ3 LYS A 48 9.042 -5.754 -8.444 1.00 0.00 H ATOM 705 N GLN A 49 5.376 0.292 -8.980 1.00 0.00 N ATOM 706 CA GLN A 49 3.980 0.684 -9.074 1.00 0.00 C ATOM 707 C GLN A 49 3.076 -0.457 -8.604 1.00 0.00 C ATOM 708 O GLN A 49 3.380 -1.628 -8.828 1.00 0.00 O ATOM 709 CB GLN A 49 3.625 1.114 -10.499 1.00 0.00 C ATOM 710 CG GLN A 49 3.383 2.623 -10.573 1.00 0.00 C ATOM 711 CD GLN A 49 1.889 2.933 -10.695 1.00 0.00 C ATOM 712 OE1 GLN A 49 1.323 2.968 -11.775 1.00 0.00 O ATOM 713 NE2 GLN A 49 1.286 3.155 -9.531 1.00 0.00 N ATOM 714 H GLN A 49 5.825 0.114 -9.856 1.00 0.00 H ATOM 715 HA GLN A 49 3.874 1.540 -8.406 1.00 0.00 H ATOM 716 HB3 GLN A 49 2.734 0.582 -10.832 1.00 0.00 H ATOM 717 HG3 GLN A 49 3.915 3.039 -11.428 1.00 0.00 H ATOM 718 HE21 GLN A 49 1.810 3.111 -8.680 1.00 0.00 H ATOM 719 HE22 GLN A 49 0.309 3.366 -9.507 1.00 0.00 H ATOM 720 N LEU A 50 1.982 -0.076 -7.961 1.00 0.00 N ATOM 721 CA LEU A 50 1.031 -1.053 -7.458 1.00 0.00 C ATOM 722 C LEU A 50 -0.212 -1.056 -8.351 1.00 0.00 C ATOM 723 O LEU A 50 -0.265 -0.338 -9.348 1.00 0.00 O ATOM 724 CB LEU A 50 0.727 -0.793 -5.981 1.00 0.00 C ATOM 725 CG LEU A 50 1.386 -1.747 -4.982 1.00 0.00 C ATOM 726 CD1 LEU A 50 2.745 -2.227 -5.498 1.00 0.00 C ATOM 727 CD2 LEU A 50 1.491 -1.105 -3.598 1.00 0.00 C ATOM 728 H LEU A 50 1.741 0.878 -7.782 1.00 0.00 H ATOM 729 HA LEU A 50 1.504 -2.032 -7.522 1.00 0.00 H ATOM 730 HB3 LEU A 50 -0.353 -0.839 -5.839 1.00 0.00 H ATOM 731 HG LEU A 50 0.751 -2.628 -4.882 1.00 0.00 H ATOM 732 HD11 LEU A 50 3.255 -1.403 -5.998 1.00 0.00 H ATOM 733 HD12 LEU A 50 3.349 -2.573 -4.659 1.00 0.00 H ATOM 734 HD13 LEU A 50 2.598 -3.046 -6.202 1.00 0.00 H ATOM 735 HD21 LEU A 50 0.506 -0.762 -3.280 1.00 0.00 H ATOM 736 HD22 LEU A 50 1.868 -1.839 -2.885 1.00 0.00 H ATOM 737 HD23 LEU A 50 2.174 -0.258 -3.642 1.00 0.00 H ATOM 738 N GLU A 51 -1.180 -1.871 -7.959 1.00 0.00 N ATOM 739 CA GLU A 51 -2.419 -1.975 -8.711 1.00 0.00 C ATOM 740 C GLU A 51 -3.559 -2.425 -7.795 1.00 0.00 C ATOM 741 O GLU A 51 -3.340 -3.179 -6.848 1.00 0.00 O ATOM 742 CB GLU A 51 -2.261 -2.928 -9.898 1.00 0.00 C ATOM 743 CG GLU A 51 -1.844 -2.169 -11.159 1.00 0.00 C ATOM 744 CD GLU A 51 -2.321 -2.896 -12.419 1.00 0.00 C ATOM 745 OE1 GLU A 51 -3.541 -2.832 -12.682 1.00 0.00 O ATOM 746 OE2 GLU A 51 -1.454 -3.496 -13.089 1.00 0.00 O ATOM 747 H GLU A 51 -1.129 -2.451 -7.146 1.00 0.00 H ATOM 748 HA GLU A 51 -2.618 -0.971 -9.084 1.00 0.00 H ATOM 749 HB3 GLU A 51 -3.201 -3.451 -10.077 1.00 0.00 H ATOM 750 HG3 GLU A 51 -0.760 -2.065 -11.183 1.00 0.00 H ATOM 751 N ASP A 52 -4.753 -1.944 -8.110 1.00 0.00 N ATOM 752 CA ASP A 52 -5.928 -2.286 -7.327 1.00 0.00 C ATOM 753 C ASP A 52 -6.356 -3.718 -7.656 1.00 0.00 C ATOM 754 O ASP A 52 -7.159 -4.311 -6.938 1.00 0.00 O ATOM 755 CB ASP A 52 -7.098 -1.356 -7.655 1.00 0.00 C ATOM 756 CG ASP A 52 -7.430 -1.233 -9.143 1.00 0.00 C ATOM 757 OD1 ASP A 52 -6.842 -0.333 -9.782 1.00 0.00 O ATOM 758 OD2 ASP A 52 -8.263 -2.041 -9.608 1.00 0.00 O ATOM 759 H ASP A 52 -4.924 -1.332 -8.882 1.00 0.00 H ATOM 760 HA ASP A 52 -5.624 -2.171 -6.287 1.00 0.00 H ATOM 761 HB3 ASP A 52 -6.874 -0.364 -7.264 1.00 0.00 H ATOM 762 N GLY A 53 -5.799 -4.232 -8.743 1.00 0.00 N ATOM 763 CA GLY A 53 -6.113 -5.583 -9.177 1.00 0.00 C ATOM 764 C GLY A 53 -5.115 -6.589 -8.600 1.00 0.00 C ATOM 765 O GLY A 53 -5.396 -7.786 -8.545 1.00 0.00 O ATOM 766 H GLY A 53 -5.146 -3.744 -9.322 1.00 0.00 H ATOM 767 HA2 GLY A 53 -7.122 -5.845 -8.861 1.00 0.00 H ATOM 768 HA3 GLY A 53 -6.097 -5.633 -10.266 1.00 0.00 H ATOM 769 N ARG A 54 -3.970 -6.067 -8.185 1.00 0.00 N ATOM 770 CA ARG A 54 -2.929 -6.905 -7.614 1.00 0.00 C ATOM 771 C ARG A 54 -3.249 -7.229 -6.154 1.00 0.00 C ATOM 772 O ARG A 54 -4.346 -6.941 -5.676 1.00 0.00 O ATOM 773 CB ARG A 54 -1.565 -6.217 -7.689 1.00 0.00 C ATOM 774 CG ARG A 54 -0.760 -6.723 -8.888 1.00 0.00 C ATOM 775 CD ARG A 54 -0.355 -8.187 -8.697 1.00 0.00 C ATOM 776 NE ARG A 54 0.473 -8.635 -9.839 1.00 0.00 N ATOM 777 CZ ARG A 54 0.601 -9.914 -10.217 1.00 0.00 C ATOM 778 NH1 ARG A 54 -0.043 -10.879 -9.547 1.00 0.00 N ATOM 779 NH2 ARG A 54 1.375 -10.229 -11.265 1.00 0.00 N ATOM 780 H ARG A 54 -3.749 -5.094 -8.233 1.00 0.00 H ATOM 781 HA ARG A 54 -2.931 -7.807 -8.226 1.00 0.00 H ATOM 782 HB3 ARG A 54 -1.010 -6.401 -6.769 1.00 0.00 H ATOM 783 HG3 ARG A 54 0.132 -6.109 -9.017 1.00 0.00 H ATOM 784 HD3 ARG A 54 -1.245 -8.811 -8.615 1.00 0.00 H ATOM 785 HE ARG A 54 0.969 -7.940 -10.360 1.00 0.00 H ATOM 786 HH11 ARG A 54 -0.621 -10.645 -8.765 1.00 0.00 H ATOM 787 HH12 ARG A 54 0.052 -11.834 -9.829 1.00 0.00 H ATOM 788 HH21 ARG A 54 1.856 -9.508 -11.765 1.00 0.00 H ATOM 789 HH22 ARG A 54 1.471 -11.183 -11.547 1.00 0.00 H ATOM 790 N THR A 55 -2.273 -7.824 -5.484 1.00 0.00 N ATOM 791 CA THR A 55 -2.437 -8.190 -4.088 1.00 0.00 C ATOM 792 C THR A 55 -1.083 -8.203 -3.377 1.00 0.00 C ATOM 793 O THR A 55 -0.038 -8.272 -4.024 1.00 0.00 O ATOM 794 CB THR A 55 -3.164 -9.535 -4.034 1.00 0.00 C ATOM 795 OG1 THR A 55 -2.958 -10.093 -5.330 1.00 0.00 O ATOM 796 CG2 THR A 55 -4.682 -9.377 -3.934 1.00 0.00 C ATOM 797 H THR A 55 -1.384 -8.054 -5.880 1.00 0.00 H ATOM 798 HA THR A 55 -3.045 -7.428 -3.602 1.00 0.00 H ATOM 799 HB THR A 55 -2.782 -10.152 -3.221 1.00 0.00 H ATOM 800 HG1 THR A 55 -3.148 -11.074 -5.313 1.00 0.00 H ATOM 801 HG21 THR A 55 -5.103 -10.229 -3.400 1.00 0.00 H ATOM 802 HG22 THR A 55 -4.917 -8.459 -3.394 1.00 0.00 H ATOM 803 HG23 THR A 55 -5.110 -9.327 -4.936 1.00 0.00 H ATOM 804 N LEU A 56 -1.143 -8.136 -2.056 1.00 0.00 N ATOM 805 CA LEU A 56 0.067 -8.139 -1.250 1.00 0.00 C ATOM 806 C LEU A 56 0.805 -9.464 -1.453 1.00 0.00 C ATOM 807 O LEU A 56 1.996 -9.472 -1.765 1.00 0.00 O ATOM 808 CB LEU A 56 -0.264 -7.837 0.213 1.00 0.00 C ATOM 809 CG LEU A 56 -1.439 -6.888 0.454 1.00 0.00 C ATOM 810 CD1 LEU A 56 -1.489 -6.434 1.914 1.00 0.00 C ATOM 811 CD2 LEU A 56 -1.392 -5.702 -0.513 1.00 0.00 C ATOM 812 H LEU A 56 -1.996 -8.080 -1.537 1.00 0.00 H ATOM 813 HA LEU A 56 0.701 -7.330 -1.611 1.00 0.00 H ATOM 814 HB3 LEU A 56 0.622 -7.413 0.685 1.00 0.00 H ATOM 815 HG LEU A 56 -2.364 -7.429 0.252 1.00 0.00 H ATOM 816 HD11 LEU A 56 -1.149 -7.246 2.557 1.00 0.00 H ATOM 817 HD12 LEU A 56 -0.841 -5.569 2.048 1.00 0.00 H ATOM 818 HD13 LEU A 56 -2.512 -6.167 2.177 1.00 0.00 H ATOM 819 HD21 LEU A 56 -1.638 -4.786 0.024 1.00 0.00 H ATOM 820 HD22 LEU A 56 -0.392 -5.619 -0.937 1.00 0.00 H ATOM 821 HD23 LEU A 56 -2.115 -5.858 -1.314 1.00 0.00 H ATOM 822 N SER A 57 0.071 -10.549 -1.266 1.00 0.00 N ATOM 823 CA SER A 57 0.641 -11.877 -1.425 1.00 0.00 C ATOM 824 C SER A 57 1.127 -12.068 -2.862 1.00 0.00 C ATOM 825 O SER A 57 1.910 -12.976 -3.141 1.00 0.00 O ATOM 826 CB SER A 57 -0.374 -12.960 -1.058 1.00 0.00 C ATOM 827 OG SER A 57 0.242 -14.234 -0.887 1.00 0.00 O ATOM 828 H SER A 57 -0.897 -10.534 -1.011 1.00 0.00 H ATOM 829 HA SER A 57 1.479 -11.914 -0.728 1.00 0.00 H ATOM 830 HB3 SER A 57 -1.132 -13.026 -1.839 1.00 0.00 H ATOM 831 HG SER A 57 -0.092 -14.872 -1.580 1.00 0.00 H ATOM 832 N ASP A 58 0.644 -11.200 -3.738 1.00 0.00 N ATOM 833 CA ASP A 58 1.019 -11.262 -5.140 1.00 0.00 C ATOM 834 C ASP A 58 2.253 -10.387 -5.372 1.00 0.00 C ATOM 835 O ASP A 58 3.025 -10.630 -6.298 1.00 0.00 O ATOM 836 CB ASP A 58 -0.106 -10.739 -6.035 1.00 0.00 C ATOM 837 CG ASP A 58 -0.908 -11.821 -6.763 1.00 0.00 C ATOM 838 OD1 ASP A 58 -0.303 -12.874 -7.058 1.00 0.00 O ATOM 839 OD2 ASP A 58 -2.107 -11.568 -7.009 1.00 0.00 O ATOM 840 H ASP A 58 0.007 -10.464 -3.503 1.00 0.00 H ATOM 841 HA ASP A 58 1.212 -12.316 -5.338 1.00 0.00 H ATOM 842 HB3 ASP A 58 0.323 -10.065 -6.776 1.00 0.00 H ATOM 843 N TYR A 59 2.400 -9.387 -4.516 1.00 0.00 N ATOM 844 CA TYR A 59 3.527 -8.476 -4.616 1.00 0.00 C ATOM 845 C TYR A 59 4.670 -8.913 -3.698 1.00 0.00 C ATOM 846 O TYR A 59 5.701 -8.246 -3.622 1.00 0.00 O ATOM 847 CB TYR A 59 3.010 -7.112 -4.152 1.00 0.00 C ATOM 848 CG TYR A 59 2.400 -6.265 -5.271 1.00 0.00 C ATOM 849 CD1 TYR A 59 3.016 -6.205 -6.505 1.00 0.00 C ATOM 850 CD2 TYR A 59 1.235 -5.560 -5.046 1.00 0.00 C ATOM 851 CE1 TYR A 59 2.443 -5.407 -7.557 1.00 0.00 C ATOM 852 CE2 TYR A 59 0.662 -4.762 -6.099 1.00 0.00 C ATOM 853 CZ TYR A 59 1.294 -4.725 -7.303 1.00 0.00 C ATOM 854 OH TYR A 59 0.752 -3.971 -8.297 1.00 0.00 O ATOM 855 H TYR A 59 1.768 -9.196 -3.765 1.00 0.00 H ATOM 856 HA TYR A 59 3.876 -8.485 -5.649 1.00 0.00 H ATOM 857 HB3 TYR A 59 3.830 -6.559 -3.697 1.00 0.00 H ATOM 858 HD1 TYR A 59 3.936 -6.761 -6.682 1.00 0.00 H ATOM 859 HD2 TYR A 59 0.749 -5.608 -4.071 1.00 0.00 H ATOM 860 HE1 TYR A 59 2.919 -5.350 -8.536 1.00 0.00 H ATOM 861 HE2 TYR A 59 -0.258 -4.201 -5.935 1.00 0.00 H ATOM 862 HH TYR A 59 -0.229 -3.856 -8.142 1.00 0.00 H ATOM 863 N ASN A 60 4.450 -10.032 -3.023 1.00 0.00 N ATOM 864 CA ASN A 60 5.448 -10.566 -2.114 1.00 0.00 C ATOM 865 C ASN A 60 5.449 -9.743 -0.824 1.00 0.00 C ATOM 866 O ASN A 60 6.306 -9.935 0.038 1.00 0.00 O ATOM 867 CB ASN A 60 6.848 -10.489 -2.724 1.00 0.00 C ATOM 868 CG ASN A 60 6.819 -10.862 -4.209 1.00 0.00 C ATOM 869 OD1 ASN A 60 6.593 -11.999 -4.585 1.00 0.00 O ATOM 870 ND2 ASN A 60 7.061 -9.842 -5.027 1.00 0.00 N ATOM 871 H ASN A 60 3.608 -10.569 -3.090 1.00 0.00 H ATOM 872 HA ASN A 60 5.156 -11.603 -1.945 1.00 0.00 H ATOM 873 HB3 ASN A 60 7.520 -11.161 -2.190 1.00 0.00 H ATOM 874 HD21 ASN A 60 7.241 -8.932 -4.652 1.00 0.00 H ATOM 875 HD22 ASN A 60 7.065 -9.984 -6.017 1.00 0.00 H ATOM 876 N ILE A 61 4.481 -8.843 -0.732 1.00 0.00 N ATOM 877 CA ILE A 61 4.359 -7.989 0.438 1.00 0.00 C ATOM 878 C ILE A 61 4.210 -8.862 1.686 1.00 0.00 C ATOM 879 O ILE A 61 3.463 -9.838 1.680 1.00 0.00 O ATOM 880 CB ILE A 61 3.223 -6.984 0.251 1.00 0.00 C ATOM 881 CG1 ILE A 61 3.628 -5.872 -0.720 1.00 0.00 C ATOM 882 CG2 ILE A 61 2.756 -6.426 1.597 1.00 0.00 C ATOM 883 CD1 ILE A 61 2.402 -5.102 -1.215 1.00 0.00 C ATOM 884 H ILE A 61 3.788 -8.694 -1.438 1.00 0.00 H ATOM 885 HA ILE A 61 5.284 -7.419 0.522 1.00 0.00 H ATOM 886 HB ILE A 61 2.374 -7.504 -0.193 1.00 0.00 H ATOM 887 HG13 ILE A 61 4.159 -6.303 -1.570 1.00 0.00 H ATOM 888 HG21 ILE A 61 3.592 -5.934 2.095 1.00 0.00 H ATOM 889 HG22 ILE A 61 1.955 -5.705 1.435 1.00 0.00 H ATOM 890 HG23 ILE A 61 2.392 -7.241 2.221 1.00 0.00 H ATOM 891 HD11 ILE A 61 2.675 -4.063 -1.398 1.00 0.00 H ATOM 892 HD12 ILE A 61 2.041 -5.551 -2.141 1.00 0.00 H ATOM 893 HD13 ILE A 61 1.617 -5.145 -0.460 1.00 0.00 H ATOM 894 N GLN A 62 4.932 -8.476 2.727 1.00 0.00 N ATOM 895 CA GLN A 62 4.891 -9.210 3.980 1.00 0.00 C ATOM 896 C GLN A 62 4.630 -8.255 5.147 1.00 0.00 C ATOM 897 O GLN A 62 4.018 -7.203 4.967 1.00 0.00 O ATOM 898 CB GLN A 62 6.183 -10.000 4.198 1.00 0.00 C ATOM 899 CG GLN A 62 7.347 -9.066 4.531 1.00 0.00 C ATOM 900 CD GLN A 62 8.161 -9.604 5.710 1.00 0.00 C ATOM 901 OE1 GLN A 62 7.774 -10.543 6.387 1.00 0.00 O ATOM 902 NE2 GLN A 62 9.306 -8.961 5.916 1.00 0.00 N ATOM 903 H GLN A 62 5.538 -7.680 2.725 1.00 0.00 H ATOM 904 HA GLN A 62 4.058 -9.907 3.880 1.00 0.00 H ATOM 905 HB3 GLN A 62 6.417 -10.573 3.300 1.00 0.00 H ATOM 906 HG3 GLN A 62 6.965 -8.074 4.772 1.00 0.00 H ATOM 907 HE21 GLN A 62 9.564 -8.198 5.323 1.00 0.00 H ATOM 908 HE22 GLN A 62 9.908 -9.239 6.664 1.00 0.00 H ATOM 909 N LYS A 63 5.107 -8.655 6.316 1.00 0.00 N ATOM 910 CA LYS A 63 4.934 -7.848 7.511 1.00 0.00 C ATOM 911 C LYS A 63 6.029 -6.781 7.565 1.00 0.00 C ATOM 912 O LYS A 63 7.120 -6.978 7.030 1.00 0.00 O ATOM 913 CB LYS A 63 4.879 -8.737 8.755 1.00 0.00 C ATOM 914 CG LYS A 63 6.222 -9.431 8.992 1.00 0.00 C ATOM 915 CD LYS A 63 6.019 -10.885 9.422 1.00 0.00 C ATOM 916 CE LYS A 63 5.578 -10.968 10.884 1.00 0.00 C ATOM 917 NZ LYS A 63 5.633 -12.367 11.364 1.00 0.00 N ATOM 918 H LYS A 63 5.604 -9.512 6.453 1.00 0.00 H ATOM 919 HA LYS A 63 3.967 -7.348 7.430 1.00 0.00 H ATOM 920 HB3 LYS A 63 4.095 -9.484 8.639 1.00 0.00 H ATOM 921 HG3 LYS A 63 6.783 -8.896 9.758 1.00 0.00 H ATOM 922 HD3 LYS A 63 6.947 -11.441 9.285 1.00 0.00 H ATOM 923 HE3 LYS A 63 4.563 -10.582 10.987 1.00 0.00 H ATOM 924 HZ1 LYS A 63 6.291 -12.437 12.114 1.00 0.00 H ATOM 925 HZ2 LYS A 63 4.729 -12.645 11.688 1.00 0.00 H ATOM 926 HZ3 LYS A 63 5.918 -12.965 10.615 1.00 0.00 H ATOM 927 N GLU A 64 5.702 -5.674 8.215 1.00 0.00 N ATOM 928 CA GLU A 64 6.644 -4.576 8.345 1.00 0.00 C ATOM 929 C GLU A 64 7.099 -4.100 6.964 1.00 0.00 C ATOM 930 O GLU A 64 8.265 -3.757 6.774 1.00 0.00 O ATOM 931 CB GLU A 64 7.842 -4.981 9.207 1.00 0.00 C ATOM 932 CG GLU A 64 7.436 -5.126 10.675 1.00 0.00 C ATOM 933 CD GLU A 64 8.619 -4.836 11.602 1.00 0.00 C ATOM 934 OE1 GLU A 64 9.181 -3.726 11.474 1.00 0.00 O ATOM 935 OE2 GLU A 64 8.934 -5.729 12.417 1.00 0.00 O ATOM 936 H GLU A 64 4.813 -5.521 8.646 1.00 0.00 H ATOM 937 HA GLU A 64 6.095 -3.780 8.848 1.00 0.00 H ATOM 938 HB3 GLU A 64 8.630 -4.233 9.116 1.00 0.00 H ATOM 939 HG3 GLU A 64 7.067 -6.134 10.856 1.00 0.00 H ATOM 940 N SER A 65 6.154 -4.095 6.034 1.00 0.00 N ATOM 941 CA SER A 65 6.443 -3.667 4.677 1.00 0.00 C ATOM 942 C SER A 65 5.980 -2.223 4.473 1.00 0.00 C ATOM 943 O SER A 65 4.788 -1.966 4.312 1.00 0.00 O ATOM 944 CB SER A 65 5.773 -4.587 3.654 1.00 0.00 C ATOM 945 OG SER A 65 5.857 -5.959 4.035 1.00 0.00 O ATOM 946 H SER A 65 5.209 -4.376 6.196 1.00 0.00 H ATOM 947 HA SER A 65 7.526 -3.739 4.575 1.00 0.00 H ATOM 948 HB3 SER A 65 6.245 -4.453 2.681 1.00 0.00 H ATOM 949 HG SER A 65 6.725 -6.132 4.502 1.00 0.00 H ATOM 950 N THR A 66 6.948 -1.318 4.488 1.00 0.00 N ATOM 951 CA THR A 66 6.655 0.094 4.306 1.00 0.00 C ATOM 952 C THR A 66 6.434 0.407 2.826 1.00 0.00 C ATOM 953 O THR A 66 7.266 0.071 1.985 1.00 0.00 O ATOM 954 CB THR A 66 7.794 0.898 4.934 1.00 0.00 C ATOM 955 OG1 THR A 66 7.868 0.412 6.272 1.00 0.00 O ATOM 956 CG2 THR A 66 7.448 2.379 5.095 1.00 0.00 C ATOM 957 H THR A 66 7.915 -1.535 4.619 1.00 0.00 H ATOM 958 HA THR A 66 5.722 0.320 4.824 1.00 0.00 H ATOM 959 HB THR A 66 8.717 0.773 4.367 1.00 0.00 H ATOM 960 HG1 THR A 66 8.665 0.798 6.734 1.00 0.00 H ATOM 961 HG21 THR A 66 6.372 2.488 5.228 1.00 0.00 H ATOM 962 HG22 THR A 66 7.965 2.782 5.966 1.00 0.00 H ATOM 963 HG23 THR A 66 7.760 2.924 4.203 1.00 0.00 H ATOM 964 N LEU A 67 5.307 1.049 2.551 1.00 0.00 N ATOM 965 CA LEU A 67 4.967 1.411 1.185 1.00 0.00 C ATOM 966 C LEU A 67 5.501 2.814 0.886 1.00 0.00 C ATOM 967 O LEU A 67 6.208 3.401 1.705 1.00 0.00 O ATOM 968 CB LEU A 67 3.462 1.265 0.953 1.00 0.00 C ATOM 969 CG LEU A 67 2.904 -0.156 1.047 1.00 0.00 C ATOM 970 CD1 LEU A 67 2.779 -0.789 -0.340 1.00 0.00 C ATOM 971 CD2 LEU A 67 3.744 -1.013 1.995 1.00 0.00 C ATOM 972 H LEU A 67 4.636 1.320 3.240 1.00 0.00 H ATOM 973 HA LEU A 67 5.466 0.703 0.525 1.00 0.00 H ATOM 974 HB3 LEU A 67 3.227 1.661 -0.036 1.00 0.00 H ATOM 975 HG LEU A 67 1.899 -0.102 1.466 1.00 0.00 H ATOM 976 HD11 LEU A 67 1.800 -0.559 -0.759 1.00 0.00 H ATOM 977 HD12 LEU A 67 3.556 -0.391 -0.993 1.00 0.00 H ATOM 978 HD13 LEU A 67 2.894 -1.871 -0.258 1.00 0.00 H ATOM 979 HD21 LEU A 67 3.377 -2.040 1.979 1.00 0.00 H ATOM 980 HD22 LEU A 67 4.786 -0.996 1.674 1.00 0.00 H ATOM 981 HD23 LEU A 67 3.669 -0.616 3.007 1.00 0.00 H ATOM 982 N HIS A 68 5.145 3.310 -0.289 1.00 0.00 N ATOM 983 CA HIS A 68 5.580 4.632 -0.707 1.00 0.00 C ATOM 984 C HIS A 68 4.388 5.412 -1.263 1.00 0.00 C ATOM 985 O HIS A 68 3.884 5.099 -2.340 1.00 0.00 O ATOM 986 CB HIS A 68 6.740 4.533 -1.700 1.00 0.00 C ATOM 987 CG HIS A 68 8.046 4.103 -1.077 1.00 0.00 C ATOM 988 ND1 HIS A 68 9.221 4.819 -1.228 1.00 0.00 N ATOM 989 CD2 HIS A 68 8.351 3.024 -0.300 1.00 0.00 C ATOM 990 CE1 HIS A 68 10.182 4.190 -0.568 1.00 0.00 C ATOM 991 NE2 HIS A 68 9.641 3.077 0.005 1.00 0.00 N ATOM 992 H HIS A 68 4.570 2.826 -0.949 1.00 0.00 H ATOM 993 HA HIS A 68 5.949 5.136 0.187 1.00 0.00 H ATOM 994 HB3 HIS A 68 6.880 5.503 -2.177 1.00 0.00 H ATOM 995 HD1 HIS A 68 9.327 5.667 -1.747 1.00 0.00 H ATOM 996 HD2 HIS A 68 7.652 2.249 0.017 1.00 0.00 H ATOM 997 HE1 HIS A 68 11.224 4.505 -0.497 1.00 0.00 H ATOM 998 N LEU A 69 3.971 6.415 -0.503 1.00 0.00 N ATOM 999 CA LEU A 69 2.847 7.243 -0.906 1.00 0.00 C ATOM 1000 C LEU A 69 3.368 8.467 -1.663 1.00 0.00 C ATOM 1001 O LEU A 69 4.098 9.284 -1.104 1.00 0.00 O ATOM 1002 CB LEU A 69 1.978 7.592 0.303 1.00 0.00 C ATOM 1003 CG LEU A 69 1.106 8.842 0.164 1.00 0.00 C ATOM 1004 CD1 LEU A 69 0.252 8.777 -1.104 1.00 0.00 C ATOM 1005 CD2 LEU A 69 0.256 9.060 1.417 1.00 0.00 C ATOM 1006 H LEU A 69 4.386 6.663 0.372 1.00 0.00 H ATOM 1007 HA LEU A 69 2.233 6.652 -1.586 1.00 0.00 H ATOM 1008 HB3 LEU A 69 2.628 7.722 1.168 1.00 0.00 H ATOM 1009 HG LEU A 69 1.762 9.707 0.066 1.00 0.00 H ATOM 1010 HD11 LEU A 69 0.143 7.738 -1.415 1.00 0.00 H ATOM 1011 HD12 LEU A 69 -0.731 9.202 -0.903 1.00 0.00 H ATOM 1012 HD13 LEU A 69 0.738 9.344 -1.899 1.00 0.00 H ATOM 1013 HD21 LEU A 69 0.606 8.402 2.212 1.00 0.00 H ATOM 1014 HD22 LEU A 69 0.343 10.097 1.739 1.00 0.00 H ATOM 1015 HD23 LEU A 69 -0.787 8.835 1.191 1.00 0.00 H ATOM 1016 N VAL A 70 2.971 8.555 -2.925 1.00 0.00 N ATOM 1017 CA VAL A 70 3.389 9.665 -3.765 1.00 0.00 C ATOM 1018 C VAL A 70 2.150 10.380 -4.310 1.00 0.00 C ATOM 1019 O VAL A 70 1.023 9.970 -4.039 1.00 0.00 O ATOM 1020 CB VAL A 70 4.323 9.164 -4.868 1.00 0.00 C ATOM 1021 CG1 VAL A 70 5.661 8.703 -4.285 1.00 0.00 C ATOM 1022 CG2 VAL A 70 3.665 8.047 -5.679 1.00 0.00 C ATOM 1023 H VAL A 70 2.378 7.886 -3.373 1.00 0.00 H ATOM 1024 HA VAL A 70 3.947 10.360 -3.138 1.00 0.00 H ATOM 1025 HB VAL A 70 4.521 9.996 -5.543 1.00 0.00 H ATOM 1026 HG11 VAL A 70 5.959 9.377 -3.482 1.00 0.00 H ATOM 1027 HG12 VAL A 70 5.557 7.692 -3.892 1.00 0.00 H ATOM 1028 HG13 VAL A 70 6.421 8.713 -5.067 1.00 0.00 H ATOM 1029 HG21 VAL A 70 3.254 7.299 -5.001 1.00 0.00 H ATOM 1030 HG22 VAL A 70 2.864 8.464 -6.289 1.00 0.00 H ATOM 1031 HG23 VAL A 70 4.409 7.581 -6.327 1.00 0.00 H ATOM 1032 N LEU A 71 2.402 11.437 -5.066 1.00 0.00 N ATOM 1033 CA LEU A 71 1.322 12.214 -5.651 1.00 0.00 C ATOM 1034 C LEU A 71 1.015 11.677 -7.051 1.00 0.00 C ATOM 1035 O LEU A 71 1.512 10.621 -7.439 1.00 0.00 O ATOM 1036 CB LEU A 71 1.660 13.706 -5.625 1.00 0.00 C ATOM 1037 CG LEU A 71 0.591 14.624 -5.030 1.00 0.00 C ATOM 1038 CD1 LEU A 71 0.222 14.188 -3.610 1.00 0.00 C ATOM 1039 CD2 LEU A 71 1.035 16.087 -5.082 1.00 0.00 C ATOM 1040 H LEU A 71 3.322 11.765 -5.282 1.00 0.00 H ATOM 1041 HA LEU A 71 0.441 12.071 -5.026 1.00 0.00 H ATOM 1042 HB3 LEU A 71 1.862 14.030 -6.647 1.00 0.00 H ATOM 1043 HG LEU A 71 -0.310 14.539 -5.637 1.00 0.00 H ATOM 1044 HD11 LEU A 71 -0.378 13.279 -3.654 1.00 0.00 H ATOM 1045 HD12 LEU A 71 1.131 13.996 -3.041 1.00 0.00 H ATOM 1046 HD13 LEU A 71 -0.351 14.978 -3.125 1.00 0.00 H ATOM 1047 HD21 LEU A 71 0.571 16.578 -5.938 1.00 0.00 H ATOM 1048 HD22 LEU A 71 0.730 16.593 -4.166 1.00 0.00 H ATOM 1049 HD23 LEU A 71 2.118 16.135 -5.180 1.00 0.00 H ATOM 1050 N ARG A 72 0.195 12.429 -7.771 1.00 0.00 N ATOM 1051 CA ARG A 72 -0.185 12.042 -9.119 1.00 0.00 C ATOM 1052 C ARG A 72 -0.099 13.245 -10.060 1.00 0.00 C ATOM 1053 O ARG A 72 -0.030 14.387 -9.610 1.00 0.00 O ATOM 1054 CB ARG A 72 -1.608 11.479 -9.150 1.00 0.00 C ATOM 1055 CG ARG A 72 -1.629 10.074 -9.753 1.00 0.00 C ATOM 1056 CD ARG A 72 -2.759 9.236 -9.151 1.00 0.00 C ATOM 1057 NE ARG A 72 -4.006 9.442 -9.921 1.00 0.00 N ATOM 1058 CZ ARG A 72 -4.199 9.001 -11.170 1.00 0.00 C ATOM 1059 NH1 ARG A 72 -3.228 8.327 -11.801 1.00 0.00 N ATOM 1060 NH2 ARG A 72 -5.364 9.234 -11.791 1.00 0.00 N ATOM 1061 H ARG A 72 -0.206 13.287 -7.449 1.00 0.00 H ATOM 1062 HA ARG A 72 0.532 11.271 -9.401 1.00 0.00 H ATOM 1063 HB3 ARG A 72 -2.250 12.140 -9.734 1.00 0.00 H ATOM 1064 HG3 ARG A 72 -0.672 9.583 -9.574 1.00 0.00 H ATOM 1065 HD3 ARG A 72 -2.913 9.515 -8.109 1.00 0.00 H ATOM 1066 HE ARG A 72 -4.751 9.941 -9.479 1.00 0.00 H ATOM 1067 HH11 ARG A 72 -2.359 8.154 -11.339 1.00 0.00 H ATOM 1068 HH12 ARG A 72 -3.372 7.998 -12.735 1.00 0.00 H ATOM 1069 HH21 ARG A 72 -6.089 9.737 -11.320 1.00 0.00 H ATOM 1070 HH22 ARG A 72 -5.509 8.905 -12.724 1.00 0.00 H ATOM 1071 N LEU A 73 -0.105 12.947 -11.352 1.00 0.00 N ATOM 1072 CA LEU A 73 -0.028 13.990 -12.361 1.00 0.00 C ATOM 1073 C LEU A 73 -1.315 14.816 -12.333 1.00 0.00 C ATOM 1074 O LEU A 73 -2.168 14.614 -11.471 1.00 0.00 O ATOM 1075 CB LEU A 73 0.287 13.387 -13.732 1.00 0.00 C ATOM 1076 CG LEU A 73 -0.649 12.272 -14.205 1.00 0.00 C ATOM 1077 CD1 LEU A 73 -0.075 10.894 -13.866 1.00 0.00 C ATOM 1078 CD2 LEU A 73 -2.058 12.461 -13.638 1.00 0.00 C ATOM 1079 H LEU A 73 -0.160 12.016 -11.710 1.00 0.00 H ATOM 1080 HA LEU A 73 0.806 14.640 -12.096 1.00 0.00 H ATOM 1081 HB3 LEU A 73 1.304 12.996 -13.709 1.00 0.00 H ATOM 1082 HG LEU A 73 -0.728 12.330 -15.290 1.00 0.00 H ATOM 1083 HD11 LEU A 73 -0.801 10.333 -13.279 1.00 0.00 H ATOM 1084 HD12 LEU A 73 0.142 10.355 -14.789 1.00 0.00 H ATOM 1085 HD13 LEU A 73 0.843 11.015 -13.291 1.00 0.00 H ATOM 1086 HD21 LEU A 73 -2.005 12.528 -12.551 1.00 0.00 H ATOM 1087 HD22 LEU A 73 -2.490 13.378 -14.039 1.00 0.00 H ATOM 1088 HD23 LEU A 73 -2.679 11.613 -13.920 1.00 0.00 H ATOM 1089 N ARG A 74 -1.414 15.729 -13.288 1.00 0.00 N ATOM 1090 CA ARG A 74 -2.584 16.588 -13.384 1.00 0.00 C ATOM 1091 C ARG A 74 -3.857 15.779 -13.128 1.00 0.00 C ATOM 1092 O ARG A 74 -4.152 14.831 -13.854 1.00 0.00 O ATOM 1093 CB ARG A 74 -2.673 17.244 -14.763 1.00 0.00 C ATOM 1094 CG ARG A 74 -2.734 16.189 -15.869 1.00 0.00 C ATOM 1095 CD ARG A 74 -1.651 16.434 -16.921 1.00 0.00 C ATOM 1096 NE ARG A 74 -2.216 16.272 -18.279 1.00 0.00 N ATOM 1097 CZ ARG A 74 -1.481 16.209 -19.397 1.00 0.00 C ATOM 1098 NH1 ARG A 74 -0.145 16.293 -19.325 1.00 0.00 N ATOM 1099 NH2 ARG A 74 -2.080 16.060 -20.585 1.00 0.00 N ATOM 1100 H ARG A 74 -0.716 15.887 -13.986 1.00 0.00 H ATOM 1101 HA ARG A 74 -2.438 17.344 -12.613 1.00 0.00 H ATOM 1102 HB3 ARG A 74 -1.809 17.890 -14.918 1.00 0.00 H ATOM 1103 HG3 ARG A 74 -3.716 16.211 -16.343 1.00 0.00 H ATOM 1104 HD3 ARG A 74 -0.827 15.735 -16.775 1.00 0.00 H ATOM 1105 HE ARG A 74 -3.210 16.206 -18.368 1.00 0.00 H ATOM 1106 HH11 ARG A 74 0.303 16.403 -18.438 1.00 0.00 H ATOM 1107 HH12 ARG A 74 0.405 16.245 -20.159 1.00 0.00 H ATOM 1108 HH21 ARG A 74 -3.076 15.997 -20.639 1.00 0.00 H ATOM 1109 HH22 ARG A 74 -1.530 16.013 -21.420 1.00 0.00 H ATOM 1110 N GLY A 75 -4.578 16.184 -12.093 1.00 0.00 N ATOM 1111 CA GLY A 75 -5.813 15.509 -11.731 1.00 0.00 C ATOM 1112 C GLY A 75 -6.907 16.520 -11.379 1.00 0.00 C ATOM 1113 O GLY A 75 -7.546 16.409 -10.333 1.00 0.00 O ATOM 1114 H GLY A 75 -4.331 16.956 -11.506 1.00 0.00 H ATOM 1115 HA2 GLY A 75 -6.145 14.883 -12.560 1.00 0.00 H ATOM 1116 HA3 GLY A 75 -5.637 14.848 -10.883 1.00 0.00 H ATOM 1117 N GLY A 76 -7.089 17.482 -12.271 1.00 0.00 N ATOM 1118 CA GLY A 76 -8.094 18.511 -12.067 1.00 0.00 C ATOM 1119 C GLY A 76 -8.322 19.317 -13.348 1.00 0.00 C ATOM 1120 O GLY A 76 -9.434 19.355 -13.872 1.00 0.00 O ATOM 1121 H GLY A 76 -6.565 17.565 -13.118 1.00 0.00 H ATOM 1122 HA2 GLY A 76 -9.030 18.052 -11.750 1.00 0.00 H ATOM 1123 HA3 GLY A 76 -7.779 19.179 -11.266 1.00 0.00 H TER 1124 GLY A 76