ATOM 1 N ALA A 1 -6.978 -21.494 -2.756 1.00 0.00 N ATOM 2 CA ALA A 1 -7.435 -22.414 -1.683 1.00 0.00 C ATOM 3 C ALA A 1 -8.002 -21.657 -0.471 1.00 0.00 C ATOM 4 O ALA A 1 -9.127 -21.942 -0.054 1.00 0.00 O ATOM 5 CB ALA A 1 -6.339 -23.421 -1.287 1.00 0.00 C ATOM 6 H1 ALA A 1 -6.014 -21.233 -2.616 1.00 0.00 H ATOM 7 H2 ALA A 1 -7.053 -21.945 -3.655 1.00 0.00 H ATOM 8 H3 ALA A 1 -7.543 -20.657 -2.773 1.00 0.00 H ATOM 9 HA ALA A 1 -8.273 -22.989 -2.080 1.00 0.00 H ATOM 10 HB1 ALA A 1 -6.697 -24.054 -0.472 1.00 0.00 H ATOM 11 HB2 ALA A 1 -6.099 -24.059 -2.139 1.00 0.00 H ATOM 12 HB3 ALA A 1 -5.436 -22.902 -0.962 1.00 0.00 H ATOM 13 N GLY A 2 -7.257 -20.701 0.106 1.00 0.00 N ATOM 14 CA GLY A 2 -7.712 -19.827 1.202 1.00 0.00 C ATOM 15 C GLY A 2 -8.606 -18.667 0.725 1.00 0.00 C ATOM 16 O GLY A 2 -9.254 -18.751 -0.322 1.00 0.00 O ATOM 17 H GLY A 2 -6.318 -20.542 -0.232 1.00 0.00 H ATOM 18 HA2 GLY A 2 -8.275 -20.416 1.928 1.00 0.00 H ATOM 19 HA3 GLY A 2 -6.841 -19.413 1.710 1.00 0.00 H ATOM 20 N HIS A 3 -8.656 -17.582 1.509 1.00 0.00 N ATOM 21 CA HIS A 3 -9.387 -16.337 1.196 1.00 0.00 C ATOM 22 C HIS A 3 -8.450 -15.221 0.701 1.00 0.00 C ATOM 23 O HIS A 3 -7.256 -15.212 1.011 1.00 0.00 O ATOM 24 CB HIS A 3 -10.171 -15.882 2.443 1.00 0.00 C ATOM 25 CG HIS A 3 -11.446 -16.661 2.666 1.00 0.00 C ATOM 26 ND1 HIS A 3 -11.544 -17.999 3.003 1.00 0.00 N ATOM 27 CD2 HIS A 3 -12.712 -16.157 2.547 1.00 0.00 C ATOM 28 CE1 HIS A 3 -12.855 -18.307 3.079 1.00 0.00 C ATOM 29 NE2 HIS A 3 -13.584 -17.201 2.809 1.00 0.00 N ATOM 30 H HIS A 3 -8.043 -17.579 2.313 1.00 0.00 H ATOM 31 HA HIS A 3 -10.105 -16.524 0.394 1.00 0.00 H ATOM 32 HB2 HIS A 3 -9.539 -15.961 3.330 1.00 0.00 H ATOM 33 HB3 HIS A 3 -10.439 -14.829 2.336 1.00 0.00 H ATOM 34 HD1 HIS A 3 -10.770 -18.635 3.165 1.00 0.00 H ATOM 35 HD2 HIS A 3 -12.978 -15.137 2.292 1.00 0.00 H ATOM 36 HE1 HIS A 3 -13.260 -19.286 3.317 1.00 0.00 H ATOM 37 HE2 HIS A 3 -14.600 -17.148 2.798 1.00 0.00 H ATOM 38 N MET A 4 -9.006 -14.257 -0.037 1.00 0.00 N ATOM 39 CA MET A 4 -8.314 -13.051 -0.519 1.00 0.00 C ATOM 40 C MET A 4 -8.503 -11.872 0.449 1.00 0.00 C ATOM 41 O MET A 4 -9.620 -11.578 0.885 1.00 0.00 O ATOM 42 CB MET A 4 -8.808 -12.693 -1.937 1.00 0.00 C ATOM 43 CG MET A 4 -7.904 -13.327 -3.005 1.00 0.00 C ATOM 44 SD MET A 4 -8.746 -14.130 -4.395 1.00 0.00 S ATOM 45 CE MET A 4 -7.325 -15.023 -5.088 1.00 0.00 C ATOM 46 H MET A 4 -9.995 -14.336 -0.221 1.00 0.00 H ATOM 47 HA MET A 4 -7.242 -13.248 -0.571 1.00 0.00 H ATOM 48 HB2 MET A 4 -9.839 -13.026 -2.069 1.00 0.00 H ATOM 49 HB3 MET A 4 -8.787 -11.611 -2.077 1.00 0.00 H ATOM 50 HG2 MET A 4 -7.259 -12.546 -3.409 1.00 0.00 H ATOM 51 HG3 MET A 4 -7.259 -14.073 -2.538 1.00 0.00 H ATOM 52 HE1 MET A 4 -7.207 -15.982 -4.581 1.00 0.00 H ATOM 53 HE2 MET A 4 -7.482 -15.199 -6.153 1.00 0.00 H ATOM 54 HE3 MET A 4 -6.415 -14.437 -4.954 1.00 0.00 H ATOM 55 N LYS A 5 -7.394 -11.192 0.762 1.00 0.00 N ATOM 56 CA LYS A 5 -7.308 -9.974 1.584 1.00 0.00 C ATOM 57 C LYS A 5 -6.230 -9.033 1.033 1.00 0.00 C ATOM 58 O LYS A 5 -5.068 -9.080 1.441 1.00 0.00 O ATOM 59 CB LYS A 5 -7.073 -10.336 3.072 1.00 0.00 C ATOM 60 CG LYS A 5 -8.376 -10.362 3.898 1.00 0.00 C ATOM 61 CD LYS A 5 -8.154 -9.835 5.326 1.00 0.00 C ATOM 62 CE LYS A 5 -7.418 -10.843 6.219 1.00 0.00 C ATOM 63 NZ LYS A 5 -6.675 -10.165 7.316 1.00 0.00 N ATOM 64 H LYS A 5 -6.536 -11.536 0.351 1.00 0.00 H ATOM 65 HA LYS A 5 -8.246 -9.422 1.508 1.00 0.00 H ATOM 66 HB2 LYS A 5 -6.566 -11.299 3.153 1.00 0.00 H ATOM 67 HB3 LYS A 5 -6.410 -9.588 3.508 1.00 0.00 H ATOM 68 HG2 LYS A 5 -9.119 -9.716 3.432 1.00 0.00 H ATOM 69 HG3 LYS A 5 -8.780 -11.376 3.926 1.00 0.00 H ATOM 70 HD2 LYS A 5 -7.597 -8.897 5.271 1.00 0.00 H ATOM 71 HD3 LYS A 5 -9.123 -9.613 5.776 1.00 0.00 H ATOM 72 HE2 LYS A 5 -8.158 -11.534 6.636 1.00 0.00 H ATOM 73 HE3 LYS A 5 -6.723 -11.428 5.610 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -5.898 -9.630 6.954 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -6.298 -10.839 7.970 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -7.273 -9.537 7.836 1.00 0.00 H ATOM 77 N GLU A 6 -6.610 -8.204 0.063 1.00 0.00 N ATOM 78 CA GLU A 6 -5.749 -7.159 -0.515 1.00 0.00 C ATOM 79 C GLU A 6 -5.947 -5.807 0.201 1.00 0.00 C ATOM 80 O GLU A 6 -6.885 -5.634 0.986 1.00 0.00 O ATOM 81 CB GLU A 6 -6.007 -7.012 -2.025 1.00 0.00 C ATOM 82 CG GLU A 6 -6.001 -8.355 -2.776 1.00 0.00 C ATOM 83 CD GLU A 6 -5.559 -8.206 -4.247 1.00 0.00 C ATOM 84 OE1 GLU A 6 -6.244 -7.502 -5.028 1.00 0.00 O ATOM 85 OE2 GLU A 6 -4.544 -8.833 -4.640 1.00 0.00 O ATOM 86 H GLU A 6 -7.578 -8.241 -0.221 1.00 0.00 H ATOM 87 HA GLU A 6 -4.702 -7.445 -0.391 1.00 0.00 H ATOM 88 HB2 GLU A 6 -6.965 -6.517 -2.186 1.00 0.00 H ATOM 89 HB3 GLU A 6 -5.225 -6.372 -2.429 1.00 0.00 H ATOM 90 HG2 GLU A 6 -5.330 -9.050 -2.265 1.00 0.00 H ATOM 91 HG3 GLU A 6 -7.007 -8.783 -2.738 1.00 0.00 H ATOM 92 N PHE A 7 -5.080 -4.829 -0.073 1.00 0.00 N ATOM 93 CA PHE A 7 -5.201 -3.472 0.471 1.00 0.00 C ATOM 94 C PHE A 7 -6.276 -2.640 -0.250 1.00 0.00 C ATOM 95 O PHE A 7 -6.225 -2.452 -1.469 1.00 0.00 O ATOM 96 CB PHE A 7 -3.831 -2.778 0.456 1.00 0.00 C ATOM 97 CG PHE A 7 -2.976 -3.143 1.658 1.00 0.00 C ATOM 98 CD1 PHE A 7 -3.458 -2.887 2.958 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.712 -3.739 1.490 1.00 0.00 C ATOM 100 CE1 PHE A 7 -2.695 -3.248 4.080 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.938 -4.065 2.621 1.00 0.00 C ATOM 102 CZ PHE A 7 -1.430 -3.823 3.910 1.00 0.00 C ATOM 103 H PHE A 7 -4.343 -5.009 -0.739 1.00 0.00 H ATOM 104 HA PHE A 7 -5.521 -3.557 1.509 1.00 0.00 H ATOM 105 HB2 PHE A 7 -3.300 -3.016 -0.471 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.986 -1.700 0.484 1.00 0.00 H ATOM 107 HD1 PHE A 7 -4.416 -2.408 3.099 1.00 0.00 H ATOM 108 HD2 PHE A 7 -1.334 -3.933 0.497 1.00 0.00 H ATOM 109 HE1 PHE A 7 -3.060 -3.063 5.078 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.053 -4.478 2.528 1.00 0.00 H ATOM 111 HZ PHE A 7 -0.830 -4.073 4.768 1.00 0.00 H ATOM 112 N ARG A 8 -7.260 -2.138 0.514 1.00 0.00 N ATOM 113 CA ARG A 8 -8.341 -1.251 0.043 1.00 0.00 C ATOM 114 C ARG A 8 -7.944 0.235 0.038 1.00 0.00 C ATOM 115 O ARG A 8 -7.055 0.626 0.795 1.00 0.00 O ATOM 116 CB ARG A 8 -9.593 -1.458 0.923 1.00 0.00 C ATOM 117 CG ARG A 8 -10.506 -2.526 0.308 1.00 0.00 C ATOM 118 CD ARG A 8 -11.862 -2.606 1.031 1.00 0.00 C ATOM 119 NE ARG A 8 -12.979 -2.151 0.174 1.00 0.00 N ATOM 120 CZ ARG A 8 -13.542 -2.805 -0.828 1.00 0.00 C ATOM 121 NH1 ARG A 8 -13.137 -3.989 -1.198 1.00 0.00 N ATOM 122 NH2 ARG A 8 -14.529 -2.277 -1.493 1.00 0.00 N ATOM 123 H ARG A 8 -7.204 -2.331 1.505 1.00 0.00 H ATOM 124 HA ARG A 8 -8.571 -1.513 -0.991 1.00 0.00 H ATOM 125 HB2 ARG A 8 -9.307 -1.749 1.936 1.00 0.00 H ATOM 126 HB3 ARG A 8 -10.154 -0.525 0.996 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.666 -2.280 -0.745 1.00 0.00 H ATOM 128 HG3 ARG A 8 -10.009 -3.494 0.364 1.00 0.00 H ATOM 129 HD2 ARG A 8 -12.038 -3.635 1.350 1.00 0.00 H ATOM 130 HD3 ARG A 8 -11.833 -1.994 1.935 1.00 0.00 H ATOM 131 HE ARG A 8 -13.376 -1.247 0.381 1.00 0.00 H ATOM 132 HH11 ARG A 8 -12.379 -4.420 -0.699 1.00 0.00 H ATOM 133 HH12 ARG A 8 -13.574 -4.470 -1.966 1.00 0.00 H ATOM 134 HH21 ARG A 8 -14.879 -1.366 -1.247 1.00 0.00 H ATOM 135 HH22 ARG A 8 -14.951 -2.779 -2.256 1.00 0.00 H ATOM 136 N PRO A 9 -8.630 1.085 -0.750 1.00 0.00 N ATOM 137 CA PRO A 9 -8.400 2.529 -0.756 1.00 0.00 C ATOM 138 C PRO A 9 -8.892 3.172 0.552 1.00 0.00 C ATOM 139 O PRO A 9 -9.979 2.855 1.041 1.00 0.00 O ATOM 140 CB PRO A 9 -9.160 3.048 -1.979 1.00 0.00 C ATOM 141 CG PRO A 9 -10.321 2.066 -2.120 1.00 0.00 C ATOM 142 CD PRO A 9 -9.711 0.740 -1.668 1.00 0.00 C ATOM 143 HA PRO A 9 -7.339 2.726 -0.884 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.505 4.075 -1.848 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.519 2.970 -2.857 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.126 2.348 -1.440 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.687 2.015 -3.145 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.476 0.136 -1.182 1.00 0.00 H ATOM 149 HD3 PRO A 9 -9.305 0.199 -2.523 1.00 0.00 H ATOM 150 N GLY A 10 -8.082 4.047 1.155 1.00 0.00 N ATOM 151 CA GLY A 10 -8.406 4.726 2.415 1.00 0.00 C ATOM 152 C GLY A 10 -8.062 3.913 3.671 1.00 0.00 C ATOM 153 O GLY A 10 -8.168 4.439 4.781 1.00 0.00 O ATOM 154 H GLY A 10 -7.210 4.296 0.690 1.00 0.00 H ATOM 155 HA2 GLY A 10 -7.875 5.672 2.462 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.465 4.967 2.453 1.00 0.00 H ATOM 157 N ASP A 11 -7.673 2.640 3.525 1.00 0.00 N ATOM 158 CA ASP A 11 -7.348 1.752 4.643 1.00 0.00 C ATOM 159 C ASP A 11 -6.144 2.291 5.435 1.00 0.00 C ATOM 160 O ASP A 11 -5.120 2.658 4.846 1.00 0.00 O ATOM 161 CB ASP A 11 -7.089 0.318 4.139 1.00 0.00 C ATOM 162 CG ASP A 11 -7.539 -0.744 5.156 1.00 0.00 C ATOM 163 OD1 ASP A 11 -7.413 -0.507 6.378 1.00 0.00 O ATOM 164 OD2 ASP A 11 -8.032 -1.818 4.733 1.00 0.00 O ATOM 165 H ASP A 11 -7.586 2.273 2.589 1.00 0.00 H ATOM 166 HA ASP A 11 -8.218 1.730 5.303 1.00 0.00 H ATOM 167 HB2 ASP A 11 -7.633 0.158 3.209 1.00 0.00 H ATOM 168 HB3 ASP A 11 -6.029 0.186 3.916 1.00 0.00 H ATOM 169 N LYS A 12 -6.267 2.369 6.765 1.00 0.00 N ATOM 170 CA LYS A 12 -5.186 2.797 7.662 1.00 0.00 C ATOM 171 C LYS A 12 -4.046 1.775 7.658 1.00 0.00 C ATOM 172 O LYS A 12 -4.161 0.700 8.247 1.00 0.00 O ATOM 173 CB LYS A 12 -5.716 3.072 9.089 1.00 0.00 C ATOM 174 CG LYS A 12 -5.880 4.580 9.366 1.00 0.00 C ATOM 175 CD LYS A 12 -5.486 4.964 10.802 1.00 0.00 C ATOM 176 CE LYS A 12 -5.156 6.462 10.864 1.00 0.00 C ATOM 177 NZ LYS A 12 -4.697 6.872 12.217 1.00 0.00 N ATOM 178 H LYS A 12 -7.124 2.003 7.159 1.00 0.00 H ATOM 179 HA LYS A 12 -4.764 3.716 7.255 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.666 2.561 9.256 1.00 0.00 H ATOM 181 HB3 LYS A 12 -5.006 2.659 9.806 1.00 0.00 H ATOM 182 HG2 LYS A 12 -5.242 5.147 8.686 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.913 4.876 9.177 1.00 0.00 H ATOM 184 HD2 LYS A 12 -6.301 4.722 11.486 1.00 0.00 H ATOM 185 HD3 LYS A 12 -4.594 4.409 11.099 1.00 0.00 H ATOM 186 HE2 LYS A 12 -4.369 6.667 10.131 1.00 0.00 H ATOM 187 HE3 LYS A 12 -6.039 7.037 10.571 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -3.937 6.290 12.543 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -5.448 6.813 12.892 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -4.368 7.829 12.214 1.00 0.00 H ATOM 191 N VAL A 13 -2.933 2.114 7.010 1.00 0.00 N ATOM 192 CA VAL A 13 -1.718 1.285 6.932 1.00 0.00 C ATOM 193 C VAL A 13 -0.506 2.030 7.489 1.00 0.00 C ATOM 194 O VAL A 13 -0.476 3.259 7.501 1.00 0.00 O ATOM 195 CB VAL A 13 -1.470 0.782 5.494 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.638 -0.075 5.000 1.00 0.00 C ATOM 197 CG2 VAL A 13 -1.249 1.891 4.457 1.00 0.00 C ATOM 198 H VAL A 13 -2.928 3.004 6.527 1.00 0.00 H ATOM 199 HA VAL A 13 -1.846 0.404 7.557 1.00 0.00 H ATOM 200 HB VAL A 13 -0.584 0.147 5.508 1.00 0.00 H ATOM 201 HG11 VAL A 13 -3.541 0.524 4.895 1.00 0.00 H ATOM 202 HG12 VAL A 13 -2.387 -0.499 4.029 1.00 0.00 H ATOM 203 HG13 VAL A 13 -2.825 -0.878 5.707 1.00 0.00 H ATOM 204 HG21 VAL A 13 -0.424 2.534 4.760 1.00 0.00 H ATOM 205 HG22 VAL A 13 -1.003 1.445 3.492 1.00 0.00 H ATOM 206 HG23 VAL A 13 -2.154 2.487 4.344 1.00 0.00 H ATOM 207 N VAL A 14 0.509 1.302 7.954 1.00 0.00 N ATOM 208 CA VAL A 14 1.790 1.861 8.426 1.00 0.00 C ATOM 209 C VAL A 14 2.846 1.731 7.329 1.00 0.00 C ATOM 210 O VAL A 14 3.012 0.664 6.735 1.00 0.00 O ATOM 211 CB VAL A 14 2.255 1.230 9.757 1.00 0.00 C ATOM 212 CG1 VAL A 14 2.113 -0.291 9.769 1.00 0.00 C ATOM 213 CG2 VAL A 14 3.709 1.572 10.118 1.00 0.00 C ATOM 214 H VAL A 14 0.420 0.291 7.902 1.00 0.00 H ATOM 215 HA VAL A 14 1.659 2.923 8.627 1.00 0.00 H ATOM 216 HB VAL A 14 1.618 1.624 10.549 1.00 0.00 H ATOM 217 HG11 VAL A 14 2.770 -0.731 10.519 1.00 0.00 H ATOM 218 HG12 VAL A 14 1.081 -0.554 10.001 1.00 0.00 H ATOM 219 HG13 VAL A 14 2.376 -0.686 8.791 1.00 0.00 H ATOM 220 HG21 VAL A 14 3.860 1.413 11.186 1.00 0.00 H ATOM 221 HG22 VAL A 14 4.403 0.939 9.562 1.00 0.00 H ATOM 222 HG23 VAL A 14 3.930 2.611 9.893 1.00 0.00 H ATOM 223 N LEU A 15 3.561 2.826 7.062 1.00 0.00 N ATOM 224 CA LEU A 15 4.681 2.871 6.126 1.00 0.00 C ATOM 225 C LEU A 15 5.752 3.867 6.614 1.00 0.00 C ATOM 226 O LEU A 15 5.558 5.077 6.472 1.00 0.00 O ATOM 227 CB LEU A 15 4.139 3.218 4.731 1.00 0.00 C ATOM 228 CG LEU A 15 5.160 3.123 3.579 1.00 0.00 C ATOM 229 CD1 LEU A 15 6.087 1.907 3.654 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.420 3.014 2.247 1.00 0.00 C ATOM 231 H LEU A 15 3.324 3.676 7.553 1.00 0.00 H ATOM 232 HA LEU A 15 5.110 1.871 6.072 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.302 2.562 4.518 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.735 4.225 4.765 1.00 0.00 H ATOM 235 HG LEU A 15 5.769 4.027 3.570 1.00 0.00 H ATOM 236 HD11 LEU A 15 6.806 2.041 4.461 1.00 0.00 H ATOM 237 HD12 LEU A 15 6.645 1.808 2.724 1.00 0.00 H ATOM 238 HD13 LEU A 15 5.505 1.000 3.822 1.00 0.00 H ATOM 239 HD21 LEU A 15 5.131 3.124 1.432 1.00 0.00 H ATOM 240 HD22 LEU A 15 3.663 3.789 2.176 1.00 0.00 H ATOM 241 HD23 LEU A 15 3.936 2.043 2.157 1.00 0.00 H ATOM 242 N PRO A 16 6.848 3.417 7.249 1.00 0.00 N ATOM 243 CA PRO A 16 7.924 4.309 7.684 1.00 0.00 C ATOM 244 C PRO A 16 8.713 4.908 6.492 1.00 0.00 C ATOM 245 O PRO A 16 8.678 4.349 5.390 1.00 0.00 O ATOM 246 CB PRO A 16 8.798 3.456 8.608 1.00 0.00 C ATOM 247 CG PRO A 16 8.578 2.029 8.111 1.00 0.00 C ATOM 248 CD PRO A 16 7.130 2.039 7.631 1.00 0.00 C ATOM 249 HA PRO A 16 7.493 5.119 8.270 1.00 0.00 H ATOM 250 HB2 PRO A 16 9.852 3.737 8.565 1.00 0.00 H ATOM 251 HB3 PRO A 16 8.427 3.543 9.631 1.00 0.00 H ATOM 252 HG2 PRO A 16 9.240 1.830 7.267 1.00 0.00 H ATOM 253 HG3 PRO A 16 8.732 1.296 8.904 1.00 0.00 H ATOM 254 HD2 PRO A 16 7.020 1.352 6.792 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.466 1.750 8.448 1.00 0.00 H ATOM 256 N PRO A 17 9.438 6.030 6.687 1.00 0.00 N ATOM 257 CA PRO A 17 9.580 6.783 7.942 1.00 0.00 C ATOM 258 C PRO A 17 8.352 7.642 8.313 1.00 0.00 C ATOM 259 O PRO A 17 8.278 8.147 9.434 1.00 0.00 O ATOM 260 CB PRO A 17 10.820 7.658 7.729 1.00 0.00 C ATOM 261 CG PRO A 17 10.781 7.956 6.232 1.00 0.00 C ATOM 262 CD PRO A 17 10.250 6.648 5.645 1.00 0.00 C ATOM 263 HA PRO A 17 9.778 6.105 8.773 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.800 8.572 8.326 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.715 7.079 7.960 1.00 0.00 H ATOM 266 HG2 PRO A 17 10.075 8.763 6.034 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.770 8.202 5.843 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.662 6.849 4.749 1.00 0.00 H ATOM 269 HD3 PRO A 17 11.086 5.990 5.403 1.00 0.00 H ATOM 270 N TYR A 18 7.368 7.777 7.414 1.00 0.00 N ATOM 271 CA TYR A 18 6.116 8.519 7.634 1.00 0.00 C ATOM 272 C TYR A 18 5.304 7.971 8.824 1.00 0.00 C ATOM 273 O TYR A 18 4.741 8.732 9.612 1.00 0.00 O ATOM 274 CB TYR A 18 5.262 8.482 6.352 1.00 0.00 C ATOM 275 CG TYR A 18 6.022 8.704 5.054 1.00 0.00 C ATOM 276 CD1 TYR A 18 6.488 9.991 4.724 1.00 0.00 C ATOM 277 CD2 TYR A 18 6.247 7.627 4.169 1.00 0.00 C ATOM 278 CE1 TYR A 18 7.151 10.207 3.501 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.902 7.840 2.940 1.00 0.00 C ATOM 280 CZ TYR A 18 7.346 9.137 2.599 1.00 0.00 C ATOM 281 OH TYR A 18 7.954 9.368 1.404 1.00 0.00 O ATOM 282 H TYR A 18 7.513 7.377 6.497 1.00 0.00 H ATOM 283 HA TYR A 18 6.366 9.559 7.848 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.748 7.524 6.292 1.00 0.00 H ATOM 285 HB3 TYR A 18 4.487 9.245 6.436 1.00 0.00 H ATOM 286 HD1 TYR A 18 6.324 10.816 5.405 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.881 6.638 4.413 1.00 0.00 H ATOM 288 HE1 TYR A 18 7.501 11.194 3.233 1.00 0.00 H ATOM 289 HE2 TYR A 18 7.027 7.024 2.235 1.00 0.00 H ATOM 290 HH TYR A 18 8.020 8.560 0.869 1.00 0.00 H ATOM 291 N GLY A 19 5.245 6.641 8.952 1.00 0.00 N ATOM 292 CA GLY A 19 4.614 5.893 10.048 1.00 0.00 C ATOM 293 C GLY A 19 3.130 5.577 9.826 1.00 0.00 C ATOM 294 O GLY A 19 2.613 4.627 10.409 1.00 0.00 O ATOM 295 H GLY A 19 5.655 6.116 8.188 1.00 0.00 H ATOM 296 HA2 GLY A 19 5.144 4.948 10.176 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.707 6.452 10.979 1.00 0.00 H ATOM 298 N VAL A 20 2.442 6.335 8.968 1.00 0.00 N ATOM 299 CA VAL A 20 1.046 6.117 8.552 1.00 0.00 C ATOM 300 C VAL A 20 0.896 6.538 7.088 1.00 0.00 C ATOM 301 O VAL A 20 1.240 7.665 6.733 1.00 0.00 O ATOM 302 CB VAL A 20 0.032 6.898 9.422 1.00 0.00 C ATOM 303 CG1 VAL A 20 -1.409 6.571 8.991 1.00 0.00 C ATOM 304 CG2 VAL A 20 0.166 6.595 10.920 1.00 0.00 C ATOM 305 H VAL A 20 2.937 7.112 8.552 1.00 0.00 H ATOM 306 HA VAL A 20 0.824 5.050 8.635 1.00 0.00 H ATOM 307 HB VAL A 20 0.195 7.969 9.291 1.00 0.00 H ATOM 308 HG11 VAL A 20 -1.492 5.527 8.685 1.00 0.00 H ATOM 309 HG12 VAL A 20 -2.105 6.748 9.808 1.00 0.00 H ATOM 310 HG13 VAL A 20 -1.693 7.211 8.155 1.00 0.00 H ATOM 311 HG21 VAL A 20 -0.588 7.149 11.481 1.00 0.00 H ATOM 312 HG22 VAL A 20 0.045 5.527 11.100 1.00 0.00 H ATOM 313 HG23 VAL A 20 1.143 6.918 11.279 1.00 0.00 H ATOM 314 N GLY A 21 0.391 5.639 6.244 1.00 0.00 N ATOM 315 CA GLY A 21 0.072 5.869 4.835 1.00 0.00 C ATOM 316 C GLY A 21 -1.399 5.599 4.510 1.00 0.00 C ATOM 317 O GLY A 21 -2.118 4.966 5.287 1.00 0.00 O ATOM 318 H GLY A 21 0.081 4.759 6.643 1.00 0.00 H ATOM 319 HA2 GLY A 21 0.297 6.896 4.552 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.686 5.200 4.234 1.00 0.00 H ATOM 321 N VAL A 22 -1.840 6.067 3.341 1.00 0.00 N ATOM 322 CA VAL A 22 -3.204 5.896 2.816 1.00 0.00 C ATOM 323 C VAL A 22 -3.149 5.423 1.367 1.00 0.00 C ATOM 324 O VAL A 22 -2.687 6.137 0.478 1.00 0.00 O ATOM 325 CB VAL A 22 -4.025 7.196 2.934 1.00 0.00 C ATOM 326 CG1 VAL A 22 -5.372 7.078 2.213 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.327 7.537 4.398 1.00 0.00 C ATOM 328 H VAL A 22 -1.203 6.623 2.781 1.00 0.00 H ATOM 329 HA VAL A 22 -3.720 5.130 3.397 1.00 0.00 H ATOM 330 HB VAL A 22 -3.476 8.017 2.482 1.00 0.00 H ATOM 331 HG11 VAL A 22 -5.826 6.124 2.470 1.00 0.00 H ATOM 332 HG12 VAL A 22 -6.032 7.893 2.508 1.00 0.00 H ATOM 333 HG13 VAL A 22 -5.227 7.128 1.133 1.00 0.00 H ATOM 334 HG21 VAL A 22 -5.115 6.882 4.775 1.00 0.00 H ATOM 335 HG22 VAL A 22 -3.438 7.420 5.015 1.00 0.00 H ATOM 336 HG23 VAL A 22 -4.654 8.575 4.464 1.00 0.00 H ATOM 337 N VAL A 23 -3.616 4.199 1.130 1.00 0.00 N ATOM 338 CA VAL A 23 -3.739 3.620 -0.216 1.00 0.00 C ATOM 339 C VAL A 23 -4.775 4.410 -1.034 1.00 0.00 C ATOM 340 O VAL A 23 -5.881 4.655 -0.554 1.00 0.00 O ATOM 341 CB VAL A 23 -4.145 2.134 -0.134 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.134 1.499 -1.530 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.268 1.316 0.835 1.00 0.00 C ATOM 344 H VAL A 23 -3.966 3.678 1.923 1.00 0.00 H ATOM 345 HA VAL A 23 -2.771 3.685 -0.714 1.00 0.00 H ATOM 346 HB VAL A 23 -5.161 2.088 0.244 1.00 0.00 H ATOM 347 HG11 VAL A 23 -4.271 0.418 -1.455 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.952 1.897 -2.131 1.00 0.00 H ATOM 349 HG13 VAL A 23 -3.190 1.716 -2.025 1.00 0.00 H ATOM 350 HG21 VAL A 23 -3.864 1.061 1.718 1.00 0.00 H ATOM 351 HG22 VAL A 23 -2.930 0.389 0.374 1.00 0.00 H ATOM 352 HG23 VAL A 23 -2.385 1.874 1.143 1.00 0.00 H ATOM 353 N ALA A 24 -4.441 4.796 -2.266 1.00 0.00 N ATOM 354 CA ALA A 24 -5.329 5.478 -3.215 1.00 0.00 C ATOM 355 C ALA A 24 -5.932 4.521 -4.263 1.00 0.00 C ATOM 356 O ALA A 24 -7.139 4.553 -4.508 1.00 0.00 O ATOM 357 CB ALA A 24 -4.545 6.615 -3.884 1.00 0.00 C ATOM 358 H ALA A 24 -3.475 4.656 -2.539 1.00 0.00 H ATOM 359 HA ALA A 24 -6.166 5.925 -2.677 1.00 0.00 H ATOM 360 HB1 ALA A 24 -4.431 7.442 -3.182 1.00 0.00 H ATOM 361 HB2 ALA A 24 -3.558 6.270 -4.190 1.00 0.00 H ATOM 362 HB3 ALA A 24 -5.082 6.969 -4.765 1.00 0.00 H ATOM 363 N GLY A 25 -5.109 3.666 -4.880 1.00 0.00 N ATOM 364 CA GLY A 25 -5.537 2.700 -5.897 1.00 0.00 C ATOM 365 C GLY A 25 -4.385 1.895 -6.501 1.00 0.00 C ATOM 366 O GLY A 25 -3.214 2.121 -6.180 1.00 0.00 O ATOM 367 H GLY A 25 -4.124 3.707 -4.660 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.247 2.002 -5.451 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.039 3.230 -6.708 1.00 0.00 H ATOM 370 N ILE A 26 -4.729 0.945 -7.372 1.00 0.00 N ATOM 371 CA ILE A 26 -3.790 0.082 -8.098 1.00 0.00 C ATOM 372 C ILE A 26 -3.327 0.780 -9.383 1.00 0.00 C ATOM 373 O ILE A 26 -4.145 1.200 -10.205 1.00 0.00 O ATOM 374 CB ILE A 26 -4.419 -1.296 -8.435 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.725 -2.163 -7.193 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.430 -2.107 -9.291 1.00 0.00 C ATOM 377 CD1 ILE A 26 -5.975 -1.756 -6.407 1.00 0.00 C ATOM 378 H ILE A 26 -5.712 0.848 -7.586 1.00 0.00 H ATOM 379 HA ILE A 26 -2.915 -0.093 -7.468 1.00 0.00 H ATOM 380 HB ILE A 26 -5.335 -1.158 -9.011 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.886 -3.195 -7.506 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.860 -2.154 -6.535 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.343 -1.684 -10.293 1.00 0.00 H ATOM 384 HG22 ILE A 26 -2.456 -2.104 -8.803 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.775 -3.136 -9.403 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.198 -2.526 -5.669 1.00 0.00 H ATOM 387 HD12 ILE A 26 -5.809 -0.818 -5.884 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.821 -1.660 -7.088 1.00 0.00 H ATOM 389 N ALA A 27 -2.011 0.855 -9.571 1.00 0.00 N ATOM 390 CA ALA A 27 -1.358 1.380 -10.768 1.00 0.00 C ATOM 391 C ALA A 27 -0.476 0.293 -11.405 1.00 0.00 C ATOM 392 O ALA A 27 0.493 -0.160 -10.792 1.00 0.00 O ATOM 393 CB ALA A 27 -0.540 2.617 -10.368 1.00 0.00 C ATOM 394 H ALA A 27 -1.427 0.557 -8.796 1.00 0.00 H ATOM 395 HA ALA A 27 -2.102 1.690 -11.502 1.00 0.00 H ATOM 396 HB1 ALA A 27 -1.201 3.379 -9.955 1.00 0.00 H ATOM 397 HB2 ALA A 27 0.206 2.345 -9.620 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.034 3.022 -11.246 1.00 0.00 H ATOM 399 N GLN A 28 -0.802 -0.149 -12.625 1.00 0.00 N ATOM 400 CA GLN A 28 0.024 -1.102 -13.372 1.00 0.00 C ATOM 401 C GLN A 28 1.199 -0.389 -14.069 1.00 0.00 C ATOM 402 O GLN A 28 1.002 0.392 -15.005 1.00 0.00 O ATOM 403 CB GLN A 28 -0.822 -1.915 -14.366 1.00 0.00 C ATOM 404 CG GLN A 28 -1.972 -2.678 -13.687 1.00 0.00 C ATOM 405 CD GLN A 28 -2.294 -3.983 -14.412 1.00 0.00 C ATOM 406 OE1 GLN A 28 -3.052 -4.032 -15.372 1.00 0.00 O ATOM 407 NE2 GLN A 28 -1.723 -5.094 -13.988 1.00 0.00 N ATOM 408 H GLN A 28 -1.657 0.182 -13.044 1.00 0.00 H ATOM 409 HA GLN A 28 0.435 -1.817 -12.667 1.00 0.00 H ATOM 410 HB2 GLN A 28 -1.225 -1.266 -15.145 1.00 0.00 H ATOM 411 HB3 GLN A 28 -0.157 -2.639 -14.834 1.00 0.00 H ATOM 412 HG2 GLN A 28 -1.708 -2.910 -12.655 1.00 0.00 H ATOM 413 HG3 GLN A 28 -2.862 -2.047 -13.672 1.00 0.00 H ATOM 414 HE21 GLN A 28 -1.102 -5.096 -13.195 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.948 -5.947 -14.476 1.00 0.00 H ATOM 416 N ARG A 29 2.428 -0.670 -13.624 1.00 0.00 N ATOM 417 CA ARG A 29 3.695 -0.165 -14.182 1.00 0.00 C ATOM 418 C ARG A 29 4.277 -1.162 -15.184 1.00 0.00 C ATOM 419 O ARG A 29 4.658 -2.268 -14.804 1.00 0.00 O ATOM 420 CB ARG A 29 4.690 0.116 -13.036 1.00 0.00 C ATOM 421 CG ARG A 29 4.350 1.405 -12.258 1.00 0.00 C ATOM 422 CD ARG A 29 5.349 2.549 -12.500 1.00 0.00 C ATOM 423 NE ARG A 29 5.526 2.872 -13.933 1.00 0.00 N ATOM 424 CZ ARG A 29 6.441 3.665 -14.463 1.00 0.00 C ATOM 425 NH1 ARG A 29 7.258 4.366 -13.729 1.00 0.00 N ATOM 426 NH2 ARG A 29 6.561 3.770 -15.756 1.00 0.00 N ATOM 427 H ARG A 29 2.480 -1.329 -12.850 1.00 0.00 H ATOM 428 HA ARG A 29 3.506 0.766 -14.716 1.00 0.00 H ATOM 429 HB2 ARG A 29 4.688 -0.732 -12.350 1.00 0.00 H ATOM 430 HB3 ARG A 29 5.702 0.192 -13.438 1.00 0.00 H ATOM 431 HG2 ARG A 29 3.345 1.746 -12.511 1.00 0.00 H ATOM 432 HG3 ARG A 29 4.357 1.178 -11.191 1.00 0.00 H ATOM 433 HD2 ARG A 29 4.993 3.435 -11.970 1.00 0.00 H ATOM 434 HD3 ARG A 29 6.311 2.256 -12.074 1.00 0.00 H ATOM 435 HE ARG A 29 4.907 2.434 -14.593 1.00 0.00 H ATOM 436 HH11 ARG A 29 7.167 4.321 -12.728 1.00 0.00 H ATOM 437 HH12 ARG A 29 7.943 4.972 -14.147 1.00 0.00 H ATOM 438 HH21 ARG A 29 5.974 3.235 -16.375 1.00 0.00 H ATOM 439 HH22 ARG A 29 7.268 4.368 -16.150 1.00 0.00 H ATOM 440 N SER A 30 4.317 -0.779 -16.460 1.00 0.00 N ATOM 441 CA SER A 30 4.927 -1.538 -17.566 1.00 0.00 C ATOM 442 C SER A 30 6.459 -1.576 -17.433 1.00 0.00 C ATOM 443 O SER A 30 7.140 -0.628 -17.831 1.00 0.00 O ATOM 444 CB SER A 30 4.534 -0.927 -18.922 1.00 0.00 C ATOM 445 OG SER A 30 3.128 -0.954 -19.123 1.00 0.00 O ATOM 446 H SER A 30 3.947 0.137 -16.663 1.00 0.00 H ATOM 447 HA SER A 30 4.561 -2.563 -17.553 1.00 0.00 H ATOM 448 HB2 SER A 30 4.887 0.103 -18.982 1.00 0.00 H ATOM 449 HB3 SER A 30 5.009 -1.502 -19.719 1.00 0.00 H ATOM 450 HG SER A 30 2.697 -0.400 -18.446 1.00 0.00 H ATOM 451 N VAL A 31 7.012 -2.653 -16.864 1.00 0.00 N ATOM 452 CA VAL A 31 8.458 -2.829 -16.610 1.00 0.00 C ATOM 453 C VAL A 31 8.975 -4.089 -17.306 1.00 0.00 C ATOM 454 O VAL A 31 8.497 -5.192 -17.046 1.00 0.00 O ATOM 455 CB VAL A 31 8.767 -2.869 -15.096 1.00 0.00 C ATOM 456 CG1 VAL A 31 10.283 -2.931 -14.852 1.00 0.00 C ATOM 457 CG2 VAL A 31 8.243 -1.623 -14.368 1.00 0.00 C ATOM 458 H VAL A 31 6.390 -3.384 -16.525 1.00 0.00 H ATOM 459 HA VAL A 31 8.999 -1.978 -17.023 1.00 0.00 H ATOM 460 HB VAL A 31 8.303 -3.748 -14.650 1.00 0.00 H ATOM 461 HG11 VAL A 31 10.487 -2.922 -13.781 1.00 0.00 H ATOM 462 HG12 VAL A 31 10.702 -3.846 -15.270 1.00 0.00 H ATOM 463 HG13 VAL A 31 10.772 -2.069 -15.309 1.00 0.00 H ATOM 464 HG21 VAL A 31 8.603 -0.718 -14.858 1.00 0.00 H ATOM 465 HG22 VAL A 31 7.156 -1.626 -14.368 1.00 0.00 H ATOM 466 HG23 VAL A 31 8.578 -1.628 -13.330 1.00 0.00 H ATOM 467 N SER A 32 9.958 -3.943 -18.202 1.00 0.00 N ATOM 468 CA SER A 32 10.575 -5.049 -18.965 1.00 0.00 C ATOM 469 C SER A 32 9.567 -5.843 -19.828 1.00 0.00 C ATOM 470 O SER A 32 9.694 -7.052 -20.031 1.00 0.00 O ATOM 471 CB SER A 32 11.386 -5.938 -18.004 1.00 0.00 C ATOM 472 OG SER A 32 12.481 -6.547 -18.672 1.00 0.00 O ATOM 473 H SER A 32 10.309 -3.008 -18.360 1.00 0.00 H ATOM 474 HA SER A 32 11.285 -4.599 -19.659 1.00 0.00 H ATOM 475 HB2 SER A 32 11.782 -5.318 -17.196 1.00 0.00 H ATOM 476 HB3 SER A 32 10.738 -6.699 -17.565 1.00 0.00 H ATOM 477 HG SER A 32 13.006 -7.041 -18.010 1.00 0.00 H ATOM 478 N GLY A 33 8.520 -5.163 -20.316 1.00 0.00 N ATOM 479 CA GLY A 33 7.401 -5.759 -21.061 1.00 0.00 C ATOM 480 C GLY A 33 6.338 -6.443 -20.187 1.00 0.00 C ATOM 481 O GLY A 33 5.438 -7.096 -20.719 1.00 0.00 O ATOM 482 H GLY A 33 8.507 -4.166 -20.149 1.00 0.00 H ATOM 483 HA2 GLY A 33 6.902 -4.976 -21.635 1.00 0.00 H ATOM 484 HA3 GLY A 33 7.783 -6.494 -21.771 1.00 0.00 H ATOM 485 N VAL A 34 6.424 -6.301 -18.859 1.00 0.00 N ATOM 486 CA VAL A 34 5.542 -6.924 -17.858 1.00 0.00 C ATOM 487 C VAL A 34 4.894 -5.840 -16.996 1.00 0.00 C ATOM 488 O VAL A 34 5.561 -5.193 -16.187 1.00 0.00 O ATOM 489 CB VAL A 34 6.308 -7.942 -16.987 1.00 0.00 C ATOM 490 CG1 VAL A 34 5.345 -8.713 -16.075 1.00 0.00 C ATOM 491 CG2 VAL A 34 7.082 -8.956 -17.841 1.00 0.00 C ATOM 492 H VAL A 34 7.207 -5.770 -18.495 1.00 0.00 H ATOM 493 HA VAL A 34 4.745 -7.468 -18.368 1.00 0.00 H ATOM 494 HB VAL A 34 7.028 -7.421 -16.357 1.00 0.00 H ATOM 495 HG11 VAL A 34 4.841 -8.031 -15.390 1.00 0.00 H ATOM 496 HG12 VAL A 34 4.598 -9.236 -16.674 1.00 0.00 H ATOM 497 HG13 VAL A 34 5.898 -9.442 -15.482 1.00 0.00 H ATOM 498 HG21 VAL A 34 7.941 -8.467 -18.299 1.00 0.00 H ATOM 499 HG22 VAL A 34 7.450 -9.773 -17.220 1.00 0.00 H ATOM 500 HG23 VAL A 34 6.437 -9.360 -18.622 1.00 0.00 H ATOM 501 N SER A 35 3.592 -5.609 -17.175 1.00 0.00 N ATOM 502 CA SER A 35 2.843 -4.670 -16.331 1.00 0.00 C ATOM 503 C SER A 35 2.618 -5.279 -14.944 1.00 0.00 C ATOM 504 O SER A 35 1.965 -6.321 -14.832 1.00 0.00 O ATOM 505 CB SER A 35 1.495 -4.295 -16.961 1.00 0.00 C ATOM 506 OG SER A 35 1.637 -3.886 -18.312 1.00 0.00 O ATOM 507 H SER A 35 3.095 -6.159 -17.860 1.00 0.00 H ATOM 508 HA SER A 35 3.417 -3.756 -16.225 1.00 0.00 H ATOM 509 HB2 SER A 35 0.802 -5.137 -16.905 1.00 0.00 H ATOM 510 HB3 SER A 35 1.077 -3.462 -16.397 1.00 0.00 H ATOM 511 HG SER A 35 1.574 -4.672 -18.888 1.00 0.00 H ATOM 512 N ARG A 36 3.117 -4.634 -13.882 1.00 0.00 N ATOM 513 CA ARG A 36 2.915 -5.076 -12.487 1.00 0.00 C ATOM 514 C ARG A 36 2.101 -4.050 -11.725 1.00 0.00 C ATOM 515 O ARG A 36 2.371 -2.856 -11.815 1.00 0.00 O ATOM 516 CB ARG A 36 4.249 -5.330 -11.766 1.00 0.00 C ATOM 517 CG ARG A 36 5.180 -6.225 -12.584 1.00 0.00 C ATOM 518 CD ARG A 36 6.294 -6.869 -11.746 1.00 0.00 C ATOM 519 NE ARG A 36 7.537 -6.073 -11.738 1.00 0.00 N ATOM 520 CZ ARG A 36 8.482 -6.082 -12.663 1.00 0.00 C ATOM 521 NH1 ARG A 36 8.336 -6.712 -13.795 1.00 0.00 N ATOM 522 NH2 ARG A 36 9.606 -5.459 -12.466 1.00 0.00 N ATOM 523 H ARG A 36 3.677 -3.802 -14.058 1.00 0.00 H ATOM 524 HA ARG A 36 2.355 -6.014 -12.478 1.00 0.00 H ATOM 525 HB2 ARG A 36 4.757 -4.386 -11.582 1.00 0.00 H ATOM 526 HB3 ARG A 36 4.036 -5.800 -10.804 1.00 0.00 H ATOM 527 HG2 ARG A 36 4.591 -7.025 -13.034 1.00 0.00 H ATOM 528 HG3 ARG A 36 5.610 -5.604 -13.370 1.00 0.00 H ATOM 529 HD2 ARG A 36 5.946 -7.016 -10.722 1.00 0.00 H ATOM 530 HD3 ARG A 36 6.506 -7.859 -12.153 1.00 0.00 H ATOM 531 HE ARG A 36 7.725 -5.520 -10.914 1.00 0.00 H ATOM 532 HH11 ARG A 36 7.464 -7.175 -13.972 1.00 0.00 H ATOM 533 HH12 ARG A 36 9.037 -6.674 -14.514 1.00 0.00 H ATOM 534 HH21 ARG A 36 9.774 -4.984 -11.594 1.00 0.00 H ATOM 535 HH22 ARG A 36 10.344 -5.522 -13.146 1.00 0.00 H ATOM 536 N ALA A 37 1.106 -4.515 -10.981 1.00 0.00 N ATOM 537 CA ALA A 37 0.281 -3.669 -10.135 1.00 0.00 C ATOM 538 C ALA A 37 1.056 -3.196 -8.891 1.00 0.00 C ATOM 539 O ALA A 37 1.805 -3.957 -8.271 1.00 0.00 O ATOM 540 CB ALA A 37 -0.985 -4.455 -9.790 1.00 0.00 C ATOM 541 H ALA A 37 0.988 -5.514 -10.927 1.00 0.00 H ATOM 542 HA ALA A 37 -0.019 -2.781 -10.692 1.00 0.00 H ATOM 543 HB1 ALA A 37 -0.744 -5.494 -9.577 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.465 -4.030 -8.914 1.00 0.00 H ATOM 545 HB3 ALA A 37 -1.677 -4.407 -10.635 1.00 0.00 H ATOM 546 N TYR A 38 0.825 -1.939 -8.516 1.00 0.00 N ATOM 547 CA TYR A 38 1.417 -1.277 -7.360 1.00 0.00 C ATOM 548 C TYR A 38 0.396 -0.373 -6.653 1.00 0.00 C ATOM 549 O TYR A 38 -0.226 0.476 -7.295 1.00 0.00 O ATOM 550 CB TYR A 38 2.631 -0.459 -7.823 1.00 0.00 C ATOM 551 CG TYR A 38 3.856 -1.286 -8.180 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.664 -1.793 -7.148 1.00 0.00 C ATOM 553 CD2 TYR A 38 4.196 -1.560 -9.520 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.783 -2.596 -7.437 1.00 0.00 C ATOM 555 CE2 TYR A 38 5.336 -2.330 -9.817 1.00 0.00 C ATOM 556 CZ TYR A 38 6.115 -2.880 -8.780 1.00 0.00 C ATOM 557 OH TYR A 38 7.170 -3.690 -9.079 1.00 0.00 O ATOM 558 H TYR A 38 0.307 -1.351 -9.157 1.00 0.00 H ATOM 559 HA TYR A 38 1.757 -2.028 -6.652 1.00 0.00 H ATOM 560 HB2 TYR A 38 2.351 0.171 -8.670 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.897 0.203 -7.003 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.409 -1.576 -6.124 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.581 -1.211 -10.336 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.388 -2.990 -6.635 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.613 -2.521 -10.842 1.00 0.00 H ATOM 566 HH TYR A 38 7.576 -4.056 -8.275 1.00 0.00 H ATOM 567 N TYR A 39 0.205 -0.549 -5.343 1.00 0.00 N ATOM 568 CA TYR A 39 -0.660 0.313 -4.529 1.00 0.00 C ATOM 569 C TYR A 39 -0.005 1.686 -4.333 1.00 0.00 C ATOM 570 O TYR A 39 1.085 1.768 -3.765 1.00 0.00 O ATOM 571 CB TYR A 39 -0.931 -0.320 -3.156 1.00 0.00 C ATOM 572 CG TYR A 39 -1.485 -1.728 -3.176 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.596 -2.044 -3.981 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.879 -2.724 -2.390 1.00 0.00 C ATOM 575 CE1 TYR A 39 -3.072 -3.368 -4.034 1.00 0.00 C ATOM 576 CE2 TYR A 39 -1.366 -4.041 -2.424 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.462 -4.370 -3.250 1.00 0.00 C ATOM 578 OH TYR A 39 -2.889 -5.657 -3.342 1.00 0.00 O ATOM 579 H TYR A 39 0.728 -1.283 -4.876 1.00 0.00 H ATOM 580 HA TYR A 39 -1.612 0.451 -5.041 1.00 0.00 H ATOM 581 HB2 TYR A 39 -0.009 -0.313 -2.582 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.632 0.307 -2.613 1.00 0.00 H ATOM 583 HD1 TYR A 39 -3.071 -1.275 -4.574 1.00 0.00 H ATOM 584 HD2 TYR A 39 -0.033 -2.486 -1.759 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.877 -3.635 -4.703 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.884 -4.796 -1.827 1.00 0.00 H ATOM 587 HH TYR A 39 -2.279 -6.285 -2.925 1.00 0.00 H ATOM 588 N GLN A 40 -0.647 2.755 -4.805 1.00 0.00 N ATOM 589 CA GLN A 40 -0.213 4.142 -4.611 1.00 0.00 C ATOM 590 C GLN A 40 -0.533 4.605 -3.176 1.00 0.00 C ATOM 591 O GLN A 40 -1.696 4.856 -2.862 1.00 0.00 O ATOM 592 CB GLN A 40 -0.896 5.004 -5.696 1.00 0.00 C ATOM 593 CG GLN A 40 -0.260 6.383 -5.926 1.00 0.00 C ATOM 594 CD GLN A 40 -0.670 7.448 -4.913 1.00 0.00 C ATOM 595 OE1 GLN A 40 -0.110 7.560 -3.836 1.00 0.00 O ATOM 596 NE2 GLN A 40 -1.607 8.314 -5.238 1.00 0.00 N ATOM 597 H GLN A 40 -1.516 2.588 -5.304 1.00 0.00 H ATOM 598 HA GLN A 40 0.866 4.195 -4.760 1.00 0.00 H ATOM 599 HB2 GLN A 40 -0.816 4.466 -6.642 1.00 0.00 H ATOM 600 HB3 GLN A 40 -1.959 5.117 -5.481 1.00 0.00 H ATOM 601 HG2 GLN A 40 0.826 6.282 -5.919 1.00 0.00 H ATOM 602 HG3 GLN A 40 -0.549 6.725 -6.920 1.00 0.00 H ATOM 603 HE21 GLN A 40 -2.123 8.255 -6.104 1.00 0.00 H ATOM 604 HE22 GLN A 40 -1.838 9.002 -4.536 1.00 0.00 H ATOM 605 N VAL A 41 0.461 4.670 -2.286 1.00 0.00 N ATOM 606 CA VAL A 41 0.308 5.151 -0.897 1.00 0.00 C ATOM 607 C VAL A 41 0.629 6.644 -0.805 1.00 0.00 C ATOM 608 O VAL A 41 1.796 7.023 -0.877 1.00 0.00 O ATOM 609 CB VAL A 41 1.191 4.378 0.097 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.762 4.686 1.537 1.00 0.00 C ATOM 611 CG2 VAL A 41 1.102 2.864 -0.082 1.00 0.00 C ATOM 612 H VAL A 41 1.380 4.348 -2.577 1.00 0.00 H ATOM 613 HA VAL A 41 -0.724 5.004 -0.588 1.00 0.00 H ATOM 614 HB VAL A 41 2.233 4.664 -0.029 1.00 0.00 H ATOM 615 HG11 VAL A 41 0.882 5.751 1.740 1.00 0.00 H ATOM 616 HG12 VAL A 41 -0.278 4.400 1.683 1.00 0.00 H ATOM 617 HG13 VAL A 41 1.381 4.127 2.236 1.00 0.00 H ATOM 618 HG21 VAL A 41 1.470 2.580 -1.071 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.731 2.397 0.672 1.00 0.00 H ATOM 620 HG23 VAL A 41 0.072 2.534 0.041 1.00 0.00 H ATOM 621 N ASP A 42 -0.387 7.489 -0.647 1.00 0.00 N ATOM 622 CA ASP A 42 -0.260 8.940 -0.461 1.00 0.00 C ATOM 623 C ASP A 42 -0.226 9.299 1.036 1.00 0.00 C ATOM 624 O ASP A 42 -1.028 8.792 1.827 1.00 0.00 O ATOM 625 CB ASP A 42 -1.441 9.624 -1.171 1.00 0.00 C ATOM 626 CG ASP A 42 -1.332 11.158 -1.158 1.00 0.00 C ATOM 627 OD1 ASP A 42 -0.657 11.722 -2.052 1.00 0.00 O ATOM 628 OD2 ASP A 42 -1.957 11.800 -0.282 1.00 0.00 O ATOM 629 H ASP A 42 -1.312 7.084 -0.543 1.00 0.00 H ATOM 630 HA ASP A 42 0.673 9.288 -0.913 1.00 0.00 H ATOM 631 HB2 ASP A 42 -1.480 9.285 -2.207 1.00 0.00 H ATOM 632 HB3 ASP A 42 -2.375 9.318 -0.695 1.00 0.00 H ATOM 633 N PHE A 43 0.704 10.169 1.436 1.00 0.00 N ATOM 634 CA PHE A 43 0.882 10.615 2.826 1.00 0.00 C ATOM 635 C PHE A 43 0.458 12.087 2.993 1.00 0.00 C ATOM 636 O PHE A 43 0.687 12.886 2.078 1.00 0.00 O ATOM 637 CB PHE A 43 2.348 10.433 3.251 1.00 0.00 C ATOM 638 CG PHE A 43 2.959 9.124 2.796 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.744 7.946 3.527 1.00 0.00 C ATOM 640 CD2 PHE A 43 3.671 9.071 1.586 1.00 0.00 C ATOM 641 CE1 PHE A 43 3.237 6.723 3.052 1.00 0.00 C ATOM 642 CE2 PHE A 43 4.177 7.853 1.110 1.00 0.00 C ATOM 643 CZ PHE A 43 3.957 6.679 1.847 1.00 0.00 C ATOM 644 H PHE A 43 1.354 10.515 0.742 1.00 0.00 H ATOM 645 HA PHE A 43 0.270 9.992 3.478 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.942 11.253 2.842 1.00 0.00 H ATOM 647 HB3 PHE A 43 2.412 10.499 4.339 1.00 0.00 H ATOM 648 HD1 PHE A 43 2.185 7.967 4.444 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.797 9.966 1.003 1.00 0.00 H ATOM 650 HE1 PHE A 43 3.048 5.826 3.615 1.00 0.00 H ATOM 651 HE2 PHE A 43 4.717 7.820 0.175 1.00 0.00 H ATOM 652 HZ PHE A 43 4.343 5.745 1.483 1.00 0.00 H ATOM 653 N PRO A 44 -0.109 12.493 4.147 1.00 0.00 N ATOM 654 CA PRO A 44 -0.466 13.891 4.394 1.00 0.00 C ATOM 655 C PRO A 44 0.775 14.798 4.525 1.00 0.00 C ATOM 656 O PRO A 44 1.891 14.338 4.786 1.00 0.00 O ATOM 657 CB PRO A 44 -1.316 13.865 5.669 1.00 0.00 C ATOM 658 CG PRO A 44 -0.802 12.636 6.418 1.00 0.00 C ATOM 659 CD PRO A 44 -0.458 11.662 5.291 1.00 0.00 C ATOM 660 HA PRO A 44 -1.077 14.262 3.570 1.00 0.00 H ATOM 661 HB2 PRO A 44 -1.209 14.775 6.262 1.00 0.00 H ATOM 662 HB3 PRO A 44 -2.363 13.713 5.401 1.00 0.00 H ATOM 663 HG2 PRO A 44 0.103 12.893 6.969 1.00 0.00 H ATOM 664 HG3 PRO A 44 -1.558 12.225 7.089 1.00 0.00 H ATOM 665 HD2 PRO A 44 0.370 11.020 5.592 1.00 0.00 H ATOM 666 HD3 PRO A 44 -1.332 11.059 5.046 1.00 0.00 H ATOM 667 N GLY A 45 0.577 16.108 4.349 1.00 0.00 N ATOM 668 CA GLY A 45 1.614 17.150 4.445 1.00 0.00 C ATOM 669 C GLY A 45 2.473 17.358 3.184 1.00 0.00 C ATOM 670 O GLY A 45 3.167 18.372 3.080 1.00 0.00 O ATOM 671 H GLY A 45 -0.369 16.405 4.150 1.00 0.00 H ATOM 672 HA2 GLY A 45 1.133 18.100 4.682 1.00 0.00 H ATOM 673 HA3 GLY A 45 2.287 16.911 5.269 1.00 0.00 H ATOM 674 N SER A 46 2.428 16.434 2.221 1.00 0.00 N ATOM 675 CA SER A 46 3.116 16.498 0.917 1.00 0.00 C ATOM 676 C SER A 46 2.363 15.693 -0.159 1.00 0.00 C ATOM 677 O SER A 46 1.258 15.200 0.084 1.00 0.00 O ATOM 678 CB SER A 46 4.567 16.003 1.060 1.00 0.00 C ATOM 679 OG SER A 46 4.618 14.660 1.511 1.00 0.00 O ATOM 680 H SER A 46 1.837 15.630 2.382 1.00 0.00 H ATOM 681 HA SER A 46 3.142 17.535 0.580 1.00 0.00 H ATOM 682 HB2 SER A 46 5.075 16.071 0.097 1.00 0.00 H ATOM 683 HB3 SER A 46 5.101 16.647 1.761 1.00 0.00 H ATOM 684 HG SER A 46 4.448 14.659 2.472 1.00 0.00 H ATOM 685 N ARG A 47 2.938 15.578 -1.367 1.00 0.00 N ATOM 686 CA ARG A 47 2.415 14.759 -2.482 1.00 0.00 C ATOM 687 C ARG A 47 3.226 13.476 -2.705 1.00 0.00 C ATOM 688 O ARG A 47 3.045 12.801 -3.722 1.00 0.00 O ATOM 689 CB ARG A 47 2.283 15.585 -3.775 1.00 0.00 C ATOM 690 CG ARG A 47 1.549 16.919 -3.558 1.00 0.00 C ATOM 691 CD ARG A 47 0.702 17.334 -4.766 1.00 0.00 C ATOM 692 NE ARG A 47 1.499 17.514 -5.998 1.00 0.00 N ATOM 693 CZ ARG A 47 1.036 17.527 -7.237 1.00 0.00 C ATOM 694 NH1 ARG A 47 -0.226 17.333 -7.504 1.00 0.00 N ATOM 695 NH2 ARG A 47 1.835 17.739 -8.242 1.00 0.00 N ATOM 696 H ARG A 47 3.814 16.066 -1.506 1.00 0.00 H ATOM 697 HA ARG A 47 1.412 14.410 -2.228 1.00 0.00 H ATOM 698 HB2 ARG A 47 3.271 15.778 -4.195 1.00 0.00 H ATOM 699 HB3 ARG A 47 1.722 14.984 -4.495 1.00 0.00 H ATOM 700 HG2 ARG A 47 0.872 16.828 -2.709 1.00 0.00 H ATOM 701 HG3 ARG A 47 2.278 17.698 -3.333 1.00 0.00 H ATOM 702 HD2 ARG A 47 -0.058 16.567 -4.922 1.00 0.00 H ATOM 703 HD3 ARG A 47 0.198 18.272 -4.527 1.00 0.00 H ATOM 704 HE ARG A 47 2.488 17.677 -5.895 1.00 0.00 H ATOM 705 HH11 ARG A 47 -0.861 17.170 -6.742 1.00 0.00 H ATOM 706 HH12 ARG A 47 -0.565 17.344 -8.451 1.00 0.00 H ATOM 707 HH21 ARG A 47 2.816 17.905 -8.088 1.00 0.00 H ATOM 708 HH22 ARG A 47 1.471 17.758 -9.181 1.00 0.00 H ATOM 709 N SER A 48 4.130 13.144 -1.775 1.00 0.00 N ATOM 710 CA SER A 48 4.903 11.899 -1.793 1.00 0.00 C ATOM 711 C SER A 48 3.974 10.693 -1.935 1.00 0.00 C ATOM 712 O SER A 48 2.970 10.574 -1.227 1.00 0.00 O ATOM 713 CB SER A 48 5.760 11.750 -0.529 1.00 0.00 C ATOM 714 OG SER A 48 6.978 12.459 -0.694 1.00 0.00 O ATOM 715 H SER A 48 4.209 13.743 -0.968 1.00 0.00 H ATOM 716 HA SER A 48 5.569 11.915 -2.656 1.00 0.00 H ATOM 717 HB2 SER A 48 5.219 12.126 0.341 1.00 0.00 H ATOM 718 HB3 SER A 48 5.986 10.694 -0.368 1.00 0.00 H ATOM 719 HG SER A 48 7.598 12.162 -0.001 1.00 0.00 H ATOM 720 N LYS A 49 4.334 9.804 -2.861 1.00 0.00 N ATOM 721 CA LYS A 49 3.674 8.525 -3.118 1.00 0.00 C ATOM 722 C LYS A 49 4.681 7.383 -2.992 1.00 0.00 C ATOM 723 O LYS A 49 5.834 7.523 -3.403 1.00 0.00 O ATOM 724 CB LYS A 49 2.952 8.548 -4.483 1.00 0.00 C ATOM 725 CG LYS A 49 3.892 8.716 -5.690 1.00 0.00 C ATOM 726 CD LYS A 49 3.184 8.676 -7.052 1.00 0.00 C ATOM 727 CE LYS A 49 2.482 9.985 -7.449 1.00 0.00 C ATOM 728 NZ LYS A 49 1.000 9.916 -7.343 1.00 0.00 N ATOM 729 H LYS A 49 5.179 10.002 -3.380 1.00 0.00 H ATOM 730 HA LYS A 49 2.910 8.379 -2.362 1.00 0.00 H ATOM 731 HB2 LYS A 49 2.419 7.605 -4.595 1.00 0.00 H ATOM 732 HB3 LYS A 49 2.220 9.357 -4.480 1.00 0.00 H ATOM 733 HG2 LYS A 49 4.445 9.651 -5.604 1.00 0.00 H ATOM 734 HG3 LYS A 49 4.609 7.895 -5.684 1.00 0.00 H ATOM 735 HD2 LYS A 49 3.959 8.500 -7.800 1.00 0.00 H ATOM 736 HD3 LYS A 49 2.500 7.827 -7.098 1.00 0.00 H ATOM 737 HE2 LYS A 49 2.875 10.810 -6.846 1.00 0.00 H ATOM 738 HE3 LYS A 49 2.751 10.192 -8.490 1.00 0.00 H ATOM 739 HZ1 LYS A 49 0.658 10.456 -6.558 1.00 0.00 H ATOM 740 HZ2 LYS A 49 0.676 8.965 -7.246 1.00 0.00 H ATOM 741 HZ3 LYS A 49 0.567 10.292 -8.178 1.00 0.00 H ATOM 742 N ALA A 50 4.250 6.256 -2.435 1.00 0.00 N ATOM 743 CA ALA A 50 5.047 5.035 -2.332 1.00 0.00 C ATOM 744 C ALA A 50 4.302 3.893 -3.032 1.00 0.00 C ATOM 745 O ALA A 50 3.148 3.621 -2.708 1.00 0.00 O ATOM 746 CB ALA A 50 5.345 4.717 -0.868 1.00 0.00 C ATOM 747 H ALA A 50 3.309 6.261 -2.056 1.00 0.00 H ATOM 748 HA ALA A 50 6.010 5.183 -2.821 1.00 0.00 H ATOM 749 HB1 ALA A 50 4.419 4.468 -0.356 1.00 0.00 H ATOM 750 HB2 ALA A 50 6.018 3.860 -0.813 1.00 0.00 H ATOM 751 HB3 ALA A 50 5.821 5.572 -0.389 1.00 0.00 H ATOM 752 N TYR A 51 4.935 3.262 -4.018 1.00 0.00 N ATOM 753 CA TYR A 51 4.364 2.168 -4.805 1.00 0.00 C ATOM 754 C TYR A 51 4.661 0.802 -4.163 1.00 0.00 C ATOM 755 O TYR A 51 5.791 0.312 -4.227 1.00 0.00 O ATOM 756 CB TYR A 51 4.939 2.245 -6.228 1.00 0.00 C ATOM 757 CG TYR A 51 4.437 3.410 -7.062 1.00 0.00 C ATOM 758 CD1 TYR A 51 3.145 3.376 -7.625 1.00 0.00 C ATOM 759 CD2 TYR A 51 5.281 4.509 -7.311 1.00 0.00 C ATOM 760 CE1 TYR A 51 2.716 4.414 -8.476 1.00 0.00 C ATOM 761 CE2 TYR A 51 4.852 5.555 -8.149 1.00 0.00 C ATOM 762 CZ TYR A 51 3.579 5.496 -8.758 1.00 0.00 C ATOM 763 OH TYR A 51 3.201 6.474 -9.625 1.00 0.00 O ATOM 764 H TYR A 51 5.874 3.560 -4.240 1.00 0.00 H ATOM 765 HA TYR A 51 3.278 2.289 -4.842 1.00 0.00 H ATOM 766 HB2 TYR A 51 6.027 2.293 -6.167 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.711 1.326 -6.762 1.00 0.00 H ATOM 768 HD1 TYR A 51 2.483 2.542 -7.427 1.00 0.00 H ATOM 769 HD2 TYR A 51 6.273 4.545 -6.879 1.00 0.00 H ATOM 770 HE1 TYR A 51 1.733 4.379 -8.923 1.00 0.00 H ATOM 771 HE2 TYR A 51 5.502 6.392 -8.354 1.00 0.00 H ATOM 772 HH TYR A 51 2.473 6.188 -10.202 1.00 0.00 H ATOM 773 N VAL A 52 3.660 0.183 -3.529 1.00 0.00 N ATOM 774 CA VAL A 52 3.804 -1.121 -2.841 1.00 0.00 C ATOM 775 C VAL A 52 3.457 -2.287 -3.779 1.00 0.00 C ATOM 776 O VAL A 52 2.374 -2.264 -4.369 1.00 0.00 O ATOM 777 CB VAL A 52 2.914 -1.183 -1.589 1.00 0.00 C ATOM 778 CG1 VAL A 52 2.961 -2.556 -0.906 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.316 -0.094 -0.580 1.00 0.00 C ATOM 780 H VAL A 52 2.763 0.660 -3.503 1.00 0.00 H ATOM 781 HA VAL A 52 4.834 -1.214 -2.505 1.00 0.00 H ATOM 782 HB VAL A 52 1.884 -1.018 -1.889 1.00 0.00 H ATOM 783 HG11 VAL A 52 2.603 -3.335 -1.578 1.00 0.00 H ATOM 784 HG12 VAL A 52 3.974 -2.786 -0.593 1.00 0.00 H ATOM 785 HG13 VAL A 52 2.313 -2.561 -0.037 1.00 0.00 H ATOM 786 HG21 VAL A 52 2.432 0.487 -0.336 1.00 0.00 H ATOM 787 HG22 VAL A 52 3.718 -0.528 0.335 1.00 0.00 H ATOM 788 HG23 VAL A 52 4.065 0.585 -0.989 1.00 0.00 H ATOM 789 N PRO A 53 4.319 -3.315 -3.919 1.00 0.00 N ATOM 790 CA PRO A 53 4.054 -4.477 -4.772 1.00 0.00 C ATOM 791 C PRO A 53 2.866 -5.300 -4.263 1.00 0.00 C ATOM 792 O PRO A 53 2.851 -5.729 -3.109 1.00 0.00 O ATOM 793 CB PRO A 53 5.344 -5.307 -4.758 1.00 0.00 C ATOM 794 CG PRO A 53 6.009 -4.924 -3.436 1.00 0.00 C ATOM 795 CD PRO A 53 5.612 -3.462 -3.261 1.00 0.00 C ATOM 796 HA PRO A 53 3.848 -4.154 -5.793 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.150 -6.379 -4.811 1.00 0.00 H ATOM 798 HB3 PRO A 53 5.982 -5.004 -5.585 1.00 0.00 H ATOM 799 HG2 PRO A 53 5.581 -5.512 -2.625 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.091 -5.050 -3.471 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.560 -3.226 -2.200 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.343 -2.818 -3.754 1.00 0.00 H ATOM 803 N VAL A 54 1.893 -5.579 -5.135 1.00 0.00 N ATOM 804 CA VAL A 54 0.738 -6.437 -4.797 1.00 0.00 C ATOM 805 C VAL A 54 1.116 -7.893 -4.484 1.00 0.00 C ATOM 806 O VAL A 54 0.373 -8.589 -3.793 1.00 0.00 O ATOM 807 CB VAL A 54 -0.334 -6.423 -5.904 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.834 -5.002 -6.184 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.154 -7.030 -7.224 1.00 0.00 C ATOM 810 H VAL A 54 1.949 -5.165 -6.056 1.00 0.00 H ATOM 811 HA VAL A 54 0.275 -6.037 -3.896 1.00 0.00 H ATOM 812 HB VAL A 54 -1.183 -7.010 -5.553 1.00 0.00 H ATOM 813 HG11 VAL A 54 -0.170 -4.491 -6.867 1.00 0.00 H ATOM 814 HG12 VAL A 54 -1.834 -5.044 -6.615 1.00 0.00 H ATOM 815 HG13 VAL A 54 -0.858 -4.424 -5.266 1.00 0.00 H ATOM 816 HG21 VAL A 54 0.459 -8.065 -7.079 1.00 0.00 H ATOM 817 HG22 VAL A 54 -0.664 -7.022 -7.940 1.00 0.00 H ATOM 818 HG23 VAL A 54 0.994 -6.457 -7.621 1.00 0.00 H ATOM 819 N GLU A 55 2.265 -8.364 -4.983 1.00 0.00 N ATOM 820 CA GLU A 55 2.733 -9.749 -4.814 1.00 0.00 C ATOM 821 C GLU A 55 3.258 -10.025 -3.399 1.00 0.00 C ATOM 822 O GLU A 55 2.942 -11.058 -2.805 1.00 0.00 O ATOM 823 CB GLU A 55 3.842 -10.077 -5.827 1.00 0.00 C ATOM 824 CG GLU A 55 3.417 -9.806 -7.276 1.00 0.00 C ATOM 825 CD GLU A 55 4.241 -10.652 -8.265 1.00 0.00 C ATOM 826 OE1 GLU A 55 3.912 -11.848 -8.462 1.00 0.00 O ATOM 827 OE2 GLU A 55 5.218 -10.132 -8.855 1.00 0.00 O ATOM 828 H GLU A 55 2.796 -7.735 -5.566 1.00 0.00 H ATOM 829 HA GLU A 55 1.900 -10.430 -4.992 1.00 0.00 H ATOM 830 HB2 GLU A 55 4.735 -9.490 -5.605 1.00 0.00 H ATOM 831 HB3 GLU A 55 4.092 -11.132 -5.717 1.00 0.00 H ATOM 832 HG2 GLU A 55 2.356 -10.043 -7.392 1.00 0.00 H ATOM 833 HG3 GLU A 55 3.545 -8.740 -7.482 1.00 0.00 H ATOM 834 N ALA A 56 4.051 -9.094 -2.859 1.00 0.00 N ATOM 835 CA ALA A 56 4.606 -9.166 -1.511 1.00 0.00 C ATOM 836 C ALA A 56 4.490 -7.802 -0.795 1.00 0.00 C ATOM 837 O ALA A 56 5.504 -7.154 -0.514 1.00 0.00 O ATOM 838 CB ALA A 56 6.052 -9.676 -1.636 1.00 0.00 C ATOM 839 H ALA A 56 4.239 -8.276 -3.422 1.00 0.00 H ATOM 840 HA ALA A 56 4.052 -9.894 -0.918 1.00 0.00 H ATOM 841 HB1 ALA A 56 6.429 -9.945 -0.652 1.00 0.00 H ATOM 842 HB2 ALA A 56 6.083 -10.565 -2.267 1.00 0.00 H ATOM 843 HB3 ALA A 56 6.691 -8.908 -2.076 1.00 0.00 H ATOM 844 N PRO A 57 3.268 -7.377 -0.418 1.00 0.00 N ATOM 845 CA PRO A 57 3.049 -6.057 0.168 1.00 0.00 C ATOM 846 C PRO A 57 3.616 -5.978 1.591 1.00 0.00 C ATOM 847 O PRO A 57 4.176 -4.958 1.979 1.00 0.00 O ATOM 848 CB PRO A 57 1.538 -5.832 0.092 1.00 0.00 C ATOM 849 CG PRO A 57 0.953 -7.244 0.135 1.00 0.00 C ATOM 850 CD PRO A 57 1.996 -8.057 -0.629 1.00 0.00 C ATOM 851 HA PRO A 57 3.548 -5.299 -0.436 1.00 0.00 H ATOM 852 HB2 PRO A 57 1.179 -5.212 0.904 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.289 -5.372 -0.865 1.00 0.00 H ATOM 854 HG2 PRO A 57 0.893 -7.590 1.167 1.00 0.00 H ATOM 855 HG3 PRO A 57 -0.026 -7.293 -0.343 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.019 -9.084 -0.262 1.00 0.00 H ATOM 857 HD3 PRO A 57 1.758 -8.041 -1.690 1.00 0.00 H ATOM 858 N HIS A 58 3.558 -7.076 2.354 1.00 0.00 N ATOM 859 CA HIS A 58 4.153 -7.180 3.694 1.00 0.00 C ATOM 860 C HIS A 58 5.692 -7.212 3.682 1.00 0.00 C ATOM 861 O HIS A 58 6.311 -6.834 4.673 1.00 0.00 O ATOM 862 CB HIS A 58 3.564 -8.403 4.419 1.00 0.00 C ATOM 863 CG HIS A 58 3.763 -9.712 3.688 1.00 0.00 C ATOM 864 ND1 HIS A 58 4.938 -10.442 3.624 1.00 0.00 N ATOM 865 CD2 HIS A 58 2.808 -10.375 2.966 1.00 0.00 C ATOM 866 CE1 HIS A 58 4.704 -11.523 2.853 1.00 0.00 C ATOM 867 NE2 HIS A 58 3.416 -11.505 2.446 1.00 0.00 N ATOM 868 H HIS A 58 3.071 -7.872 1.969 1.00 0.00 H ATOM 869 HA HIS A 58 3.878 -6.294 4.266 1.00 0.00 H ATOM 870 HB2 HIS A 58 4.005 -8.480 5.416 1.00 0.00 H ATOM 871 HB3 HIS A 58 2.493 -8.239 4.559 1.00 0.00 H ATOM 872 HD1 HIS A 58 5.810 -10.232 4.101 1.00 0.00 H ATOM 873 HD2 HIS A 58 1.772 -10.078 2.837 1.00 0.00 H ATOM 874 HE1 HIS A 58 5.429 -12.298 2.616 1.00 0.00 H ATOM 875 HE2 HIS A 58 2.966 -12.218 1.874 1.00 0.00 H ATOM 876 N SER A 59 6.323 -7.633 2.576 1.00 0.00 N ATOM 877 CA SER A 59 7.790 -7.788 2.463 1.00 0.00 C ATOM 878 C SER A 59 8.540 -6.453 2.597 1.00 0.00 C ATOM 879 O SER A 59 9.579 -6.387 3.258 1.00 0.00 O ATOM 880 CB SER A 59 8.141 -8.498 1.151 1.00 0.00 C ATOM 881 OG SER A 59 9.522 -8.814 1.097 1.00 0.00 O ATOM 882 H SER A 59 5.745 -7.878 1.786 1.00 0.00 H ATOM 883 HA SER A 59 8.126 -8.431 3.276 1.00 0.00 H ATOM 884 HB2 SER A 59 7.575 -9.428 1.107 1.00 0.00 H ATOM 885 HB3 SER A 59 7.872 -7.870 0.300 1.00 0.00 H ATOM 886 HG SER A 59 9.679 -9.384 0.318 1.00 0.00 H ATOM 887 N VAL A 60 7.989 -5.365 2.039 1.00 0.00 N ATOM 888 CA VAL A 60 8.537 -3.994 2.174 1.00 0.00 C ATOM 889 C VAL A 60 8.343 -3.416 3.593 1.00 0.00 C ATOM 890 O VAL A 60 8.970 -2.420 3.957 1.00 0.00 O ATOM 891 CB VAL A 60 7.917 -3.078 1.094 1.00 0.00 C ATOM 892 CG1 VAL A 60 6.438 -2.756 1.346 1.00 0.00 C ATOM 893 CG2 VAL A 60 8.680 -1.766 0.885 1.00 0.00 C ATOM 894 H VAL A 60 7.149 -5.506 1.492 1.00 0.00 H ATOM 895 HA VAL A 60 9.610 -4.040 1.986 1.00 0.00 H ATOM 896 HB VAL A 60 7.976 -3.621 0.150 1.00 0.00 H ATOM 897 HG11 VAL A 60 6.030 -3.402 2.114 1.00 0.00 H ATOM 898 HG12 VAL A 60 6.300 -1.721 1.658 1.00 0.00 H ATOM 899 HG13 VAL A 60 5.885 -2.926 0.426 1.00 0.00 H ATOM 900 HG21 VAL A 60 9.734 -1.974 0.705 1.00 0.00 H ATOM 901 HG22 VAL A 60 8.269 -1.242 0.022 1.00 0.00 H ATOM 902 HG23 VAL A 60 8.587 -1.122 1.760 1.00 0.00 H ATOM 903 N GLY A 61 7.488 -4.047 4.408 1.00 0.00 N ATOM 904 CA GLY A 61 7.110 -3.645 5.768 1.00 0.00 C ATOM 905 C GLY A 61 5.711 -3.019 5.893 1.00 0.00 C ATOM 906 O GLY A 61 5.278 -2.748 7.016 1.00 0.00 O ATOM 907 H GLY A 61 7.098 -4.915 4.069 1.00 0.00 H ATOM 908 HA2 GLY A 61 7.132 -4.532 6.402 1.00 0.00 H ATOM 909 HA3 GLY A 61 7.839 -2.938 6.166 1.00 0.00 H ATOM 910 N LEU A 62 4.991 -2.807 4.780 1.00 0.00 N ATOM 911 CA LEU A 62 3.624 -2.272 4.766 1.00 0.00 C ATOM 912 C LEU A 62 2.631 -3.275 5.385 1.00 0.00 C ATOM 913 O LEU A 62 2.465 -4.389 4.884 1.00 0.00 O ATOM 914 CB LEU A 62 3.189 -1.901 3.329 1.00 0.00 C ATOM 915 CG LEU A 62 1.826 -1.166 3.326 1.00 0.00 C ATOM 916 CD1 LEU A 62 2.009 0.335 3.515 1.00 0.00 C ATOM 917 CD2 LEU A 62 1.017 -1.402 2.056 1.00 0.00 C ATOM 918 H LEU A 62 5.386 -3.117 3.905 1.00 0.00 H ATOM 919 HA LEU A 62 3.617 -1.363 5.368 1.00 0.00 H ATOM 920 HB2 LEU A 62 3.949 -1.277 2.855 1.00 0.00 H ATOM 921 HB3 LEU A 62 3.103 -2.814 2.746 1.00 0.00 H ATOM 922 HG LEU A 62 1.219 -1.530 4.150 1.00 0.00 H ATOM 923 HD11 LEU A 62 1.275 0.695 4.229 1.00 0.00 H ATOM 924 HD12 LEU A 62 1.884 0.870 2.575 1.00 0.00 H ATOM 925 HD13 LEU A 62 3.002 0.530 3.910 1.00 0.00 H ATOM 926 HD21 LEU A 62 1.452 -0.870 1.218 1.00 0.00 H ATOM 927 HD22 LEU A 62 -0.005 -1.054 2.205 1.00 0.00 H ATOM 928 HD23 LEU A 62 1.000 -2.463 1.829 1.00 0.00 H ATOM 929 N ARG A 63 1.942 -2.866 6.454 1.00 0.00 N ATOM 930 CA ARG A 63 0.875 -3.637 7.120 1.00 0.00 C ATOM 931 C ARG A 63 -0.272 -2.729 7.578 1.00 0.00 C ATOM 932 O ARG A 63 -0.101 -1.511 7.662 1.00 0.00 O ATOM 933 CB ARG A 63 1.479 -4.488 8.252 1.00 0.00 C ATOM 934 CG ARG A 63 2.061 -3.649 9.398 1.00 0.00 C ATOM 935 CD ARG A 63 2.928 -4.486 10.338 1.00 0.00 C ATOM 936 NE ARG A 63 4.300 -4.629 9.807 1.00 0.00 N ATOM 937 CZ ARG A 63 5.238 -5.455 10.232 1.00 0.00 C ATOM 938 NH1 ARG A 63 5.008 -6.348 11.153 1.00 0.00 N ATOM 939 NH2 ARG A 63 6.439 -5.393 9.736 1.00 0.00 N ATOM 940 H ARG A 63 2.131 -1.925 6.781 1.00 0.00 H ATOM 941 HA ARG A 63 0.455 -4.340 6.402 1.00 0.00 H ATOM 942 HB2 ARG A 63 0.711 -5.150 8.657 1.00 0.00 H ATOM 943 HB3 ARG A 63 2.266 -5.114 7.828 1.00 0.00 H ATOM 944 HG2 ARG A 63 2.683 -2.855 8.991 1.00 0.00 H ATOM 945 HG3 ARG A 63 1.242 -3.206 9.965 1.00 0.00 H ATOM 946 HD2 ARG A 63 2.976 -3.975 11.301 1.00 0.00 H ATOM 947 HD3 ARG A 63 2.460 -5.462 10.484 1.00 0.00 H ATOM 948 HE ARG A 63 4.583 -3.987 9.080 1.00 0.00 H ATOM 949 HH11 ARG A 63 4.086 -6.408 11.550 1.00 0.00 H ATOM 950 HH12 ARG A 63 5.734 -6.971 11.465 1.00 0.00 H ATOM 951 HH21 ARG A 63 6.667 -4.688 9.056 1.00 0.00 H ATOM 952 HH22 ARG A 63 7.157 -6.016 10.068 1.00 0.00 H ATOM 953 N LYS A 64 -1.439 -3.303 7.883 1.00 0.00 N ATOM 954 CA LYS A 64 -2.597 -2.570 8.429 1.00 0.00 C ATOM 955 C LYS A 64 -2.298 -2.050 9.844 1.00 0.00 C ATOM 956 O LYS A 64 -1.864 -2.814 10.709 1.00 0.00 O ATOM 957 CB LYS A 64 -3.867 -3.450 8.381 1.00 0.00 C ATOM 958 CG LYS A 64 -4.980 -2.749 7.585 1.00 0.00 C ATOM 959 CD LYS A 64 -6.252 -3.597 7.414 1.00 0.00 C ATOM 960 CE LYS A 64 -6.356 -4.204 6.006 1.00 0.00 C ATOM 961 NZ LYS A 64 -7.770 -4.479 5.644 1.00 0.00 N ATOM 962 H LYS A 64 -1.485 -4.309 7.807 1.00 0.00 H ATOM 963 HA LYS A 64 -2.761 -1.695 7.800 1.00 0.00 H ATOM 964 HB2 LYS A 64 -3.649 -4.412 7.918 1.00 0.00 H ATOM 965 HB3 LYS A 64 -4.228 -3.636 9.395 1.00 0.00 H ATOM 966 HG2 LYS A 64 -5.247 -1.833 8.111 1.00 0.00 H ATOM 967 HG3 LYS A 64 -4.602 -2.464 6.603 1.00 0.00 H ATOM 968 HD2 LYS A 64 -6.290 -4.391 8.163 1.00 0.00 H ATOM 969 HD3 LYS A 64 -7.107 -2.942 7.580 1.00 0.00 H ATOM 970 HE2 LYS A 64 -5.953 -3.486 5.286 1.00 0.00 H ATOM 971 HE3 LYS A 64 -5.751 -5.114 5.953 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -8.239 -5.037 6.342 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -7.837 -4.953 4.754 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -8.257 -3.589 5.534 1.00 0.00 H ATOM 975 N ALA A 65 -2.490 -0.750 10.062 1.00 0.00 N ATOM 976 CA ALA A 65 -2.361 -0.095 11.365 1.00 0.00 C ATOM 977 C ALA A 65 -3.617 -0.337 12.237 1.00 0.00 C ATOM 978 O ALA A 65 -4.598 -0.939 11.786 1.00 0.00 O ATOM 979 CB ALA A 65 -2.096 1.401 11.127 1.00 0.00 C ATOM 980 H ALA A 65 -2.946 -0.227 9.325 1.00 0.00 H ATOM 981 HA ALA A 65 -1.500 -0.514 11.890 1.00 0.00 H ATOM 982 HB1 ALA A 65 -2.973 1.873 10.684 1.00 0.00 H ATOM 983 HB2 ALA A 65 -1.868 1.895 12.072 1.00 0.00 H ATOM 984 HB3 ALA A 65 -1.244 1.528 10.457 1.00 0.00 H ATOM 985 N LEU A 66 -3.602 0.138 13.488 1.00 0.00 N ATOM 986 CA LEU A 66 -4.720 0.027 14.435 1.00 0.00 C ATOM 987 C LEU A 66 -4.756 1.231 15.396 1.00 0.00 C ATOM 988 O LEU A 66 -3.735 1.589 15.989 1.00 0.00 O ATOM 989 CB LEU A 66 -4.579 -1.311 15.191 1.00 0.00 C ATOM 990 CG LEU A 66 -5.734 -1.629 16.160 1.00 0.00 C ATOM 991 CD1 LEU A 66 -7.044 -1.923 15.423 1.00 0.00 C ATOM 992 CD2 LEU A 66 -5.382 -2.856 17.001 1.00 0.00 C ATOM 993 H LEU A 66 -2.772 0.624 13.797 1.00 0.00 H ATOM 994 HA LEU A 66 -5.653 0.017 13.869 1.00 0.00 H ATOM 995 HB2 LEU A 66 -4.503 -2.124 14.467 1.00 0.00 H ATOM 996 HB3 LEU A 66 -3.646 -1.285 15.756 1.00 0.00 H ATOM 997 HG LEU A 66 -5.884 -0.790 16.836 1.00 0.00 H ATOM 998 HD11 LEU A 66 -7.825 -2.156 16.146 1.00 0.00 H ATOM 999 HD12 LEU A 66 -6.913 -2.772 14.751 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -7.360 -1.055 14.847 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -5.282 -3.735 16.363 1.00 0.00 H ATOM 1002 HD22 LEU A 66 -6.165 -3.031 17.739 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -4.442 -2.685 17.526 1.00 0.00 H ATOM 1004 N ALA A 67 -5.931 1.849 15.557 1.00 0.00 N ATOM 1005 CA ALA A 67 -6.185 2.947 16.498 1.00 0.00 C ATOM 1006 C ALA A 67 -6.716 2.452 17.872 1.00 0.00 C ATOM 1007 O ALA A 67 -7.264 1.347 17.959 1.00 0.00 O ATOM 1008 CB ALA A 67 -7.159 3.934 15.828 1.00 0.00 C ATOM 1009 H ALA A 67 -6.723 1.481 15.053 1.00 0.00 H ATOM 1010 HA ALA A 67 -5.247 3.474 16.679 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -7.784 4.424 16.575 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -6.590 4.697 15.297 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -7.812 3.421 15.120 1.00 0.00 H ATOM 1014 N PRO A 68 -6.588 3.262 18.946 1.00 0.00 N ATOM 1015 CA PRO A 68 -7.061 2.929 20.293 1.00 0.00 C ATOM 1016 C PRO A 68 -8.600 2.973 20.401 1.00 0.00 C ATOM 1017 O PRO A 68 -9.205 4.045 20.471 1.00 0.00 O ATOM 1018 CB PRO A 68 -6.373 3.935 21.224 1.00 0.00 C ATOM 1019 CG PRO A 68 -6.157 5.160 20.335 1.00 0.00 C ATOM 1020 CD PRO A 68 -5.883 4.540 18.967 1.00 0.00 C ATOM 1021 HA PRO A 68 -6.724 1.927 20.564 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -6.974 4.173 22.103 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -5.403 3.539 21.530 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -7.069 5.756 20.293 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -5.318 5.767 20.678 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -6.235 5.210 18.181 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -4.812 4.365 18.856 1.00 0.00 H ATOM 1028 N GLU A 69 -9.240 1.801 20.418 1.00 0.00 N ATOM 1029 CA GLU A 69 -10.694 1.601 20.555 1.00 0.00 C ATOM 1030 C GLU A 69 -11.037 0.393 21.459 1.00 0.00 C ATOM 1031 O GLU A 69 -10.153 -0.321 21.944 1.00 0.00 O ATOM 1032 CB GLU A 69 -11.335 1.450 19.158 1.00 0.00 C ATOM 1033 CG GLU A 69 -11.461 2.784 18.412 1.00 0.00 C ATOM 1034 CD GLU A 69 -12.329 2.632 17.149 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -13.581 2.664 17.258 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -11.772 2.489 16.032 1.00 0.00 O ATOM 1037 H GLU A 69 -8.674 0.967 20.363 1.00 0.00 H ATOM 1038 HA GLU A 69 -11.135 2.474 21.041 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -10.755 0.746 18.559 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -12.341 1.044 19.265 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -11.920 3.521 19.077 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -10.466 3.147 18.142 1.00 0.00 H ATOM 1043 N GLU A 70 -12.337 0.166 21.691 1.00 0.00 N ATOM 1044 CA GLU A 70 -12.939 -0.906 22.514 1.00 0.00 C ATOM 1045 C GLU A 70 -13.813 -1.890 21.708 1.00 0.00 C ATOM 1046 O GLU A 70 -14.464 -1.474 20.721 1.00 0.00 O ATOM 1047 CB GLU A 70 -13.704 -0.286 23.702 1.00 0.00 C ATOM 1048 CG GLU A 70 -14.913 0.587 23.308 1.00 0.00 C ATOM 1049 CD GLU A 70 -15.540 1.295 24.531 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -14.887 2.180 25.141 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -16.709 0.994 24.887 1.00 0.00 O ATOM 1052 OXT GLU A 70 -13.822 -3.093 22.059 1.00 0.00 O ATOM 1053 H GLU A 70 -12.986 0.773 21.210 1.00 0.00 H ATOM 1054 HA GLU A 70 -12.136 -1.509 22.941 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -14.055 -1.092 24.349 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -13.003 0.318 24.278 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -14.600 1.341 22.582 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -15.662 -0.047 22.826 1.00 0.00 H TER 1059 GLU A 70