ATOM 1 N ALA A 1 -11.804 -18.368 -4.530 1.00 0.00 N ATOM 2 CA ALA A 1 -12.815 -18.684 -3.485 1.00 0.00 C ATOM 3 C ALA A 1 -12.190 -19.331 -2.225 1.00 0.00 C ATOM 4 O ALA A 1 -12.787 -20.232 -1.626 1.00 0.00 O ATOM 5 CB ALA A 1 -13.938 -19.554 -4.086 1.00 0.00 C ATOM 6 H1 ALA A 1 -11.069 -19.059 -4.538 1.00 0.00 H ATOM 7 H2 ALA A 1 -12.240 -18.363 -5.439 1.00 0.00 H ATOM 8 H3 ALA A 1 -11.404 -17.455 -4.376 1.00 0.00 H ATOM 9 HA ALA A 1 -13.278 -17.749 -3.165 1.00 0.00 H ATOM 10 HB1 ALA A 1 -14.355 -19.072 -4.971 1.00 0.00 H ATOM 11 HB2 ALA A 1 -13.551 -20.538 -4.362 1.00 0.00 H ATOM 12 HB3 ALA A 1 -14.742 -19.679 -3.358 1.00 0.00 H ATOM 13 N GLY A 2 -10.990 -18.899 -1.800 1.00 0.00 N ATOM 14 CA GLY A 2 -10.260 -19.465 -0.654 1.00 0.00 C ATOM 15 C GLY A 2 -10.200 -18.496 0.530 1.00 0.00 C ATOM 16 O GLY A 2 -11.085 -18.503 1.388 1.00 0.00 O ATOM 17 H GLY A 2 -10.544 -18.124 -2.270 1.00 0.00 H ATOM 18 HA2 GLY A 2 -10.725 -20.392 -0.312 1.00 0.00 H ATOM 19 HA3 GLY A 2 -9.244 -19.713 -0.963 1.00 0.00 H ATOM 20 N HIS A 3 -9.140 -17.678 0.586 1.00 0.00 N ATOM 21 CA HIS A 3 -8.839 -16.744 1.688 1.00 0.00 C ATOM 22 C HIS A 3 -7.957 -15.557 1.244 1.00 0.00 C ATOM 23 O HIS A 3 -6.967 -15.217 1.897 1.00 0.00 O ATOM 24 CB HIS A 3 -8.249 -17.537 2.879 1.00 0.00 C ATOM 25 CG HIS A 3 -7.035 -18.377 2.548 1.00 0.00 C ATOM 26 ND1 HIS A 3 -7.050 -19.645 1.992 1.00 0.00 N ATOM 27 CD2 HIS A 3 -5.731 -18.020 2.756 1.00 0.00 C ATOM 28 CE1 HIS A 3 -5.770 -20.042 1.843 1.00 0.00 C ATOM 29 NE2 HIS A 3 -4.951 -19.073 2.306 1.00 0.00 N ATOM 30 H HIS A 3 -8.470 -17.759 -0.169 1.00 0.00 H ATOM 31 HA HIS A 3 -9.775 -16.297 2.030 1.00 0.00 H ATOM 32 HB2 HIS A 3 -7.993 -16.844 3.683 1.00 0.00 H ATOM 33 HB3 HIS A 3 -9.021 -18.197 3.276 1.00 0.00 H ATOM 34 HD1 HIS A 3 -7.874 -20.189 1.756 1.00 0.00 H ATOM 35 HD2 HIS A 3 -5.385 -17.086 3.186 1.00 0.00 H ATOM 36 HE1 HIS A 3 -5.450 -20.993 1.422 1.00 0.00 H ATOM 37 HE2 HIS A 3 -3.935 -19.115 2.324 1.00 0.00 H ATOM 38 N MET A 4 -8.297 -14.921 0.116 1.00 0.00 N ATOM 39 CA MET A 4 -7.605 -13.719 -0.380 1.00 0.00 C ATOM 40 C MET A 4 -7.750 -12.534 0.589 1.00 0.00 C ATOM 41 O MET A 4 -8.861 -12.193 1.006 1.00 0.00 O ATOM 42 CB MET A 4 -8.113 -13.325 -1.776 1.00 0.00 C ATOM 43 CG MET A 4 -7.525 -14.221 -2.877 1.00 0.00 C ATOM 44 SD MET A 4 -6.668 -13.295 -4.187 1.00 0.00 S ATOM 45 CE MET A 4 -7.791 -13.572 -5.584 1.00 0.00 C ATOM 46 H MET A 4 -9.151 -15.218 -0.335 1.00 0.00 H ATOM 47 HA MET A 4 -6.539 -13.942 -0.460 1.00 0.00 H ATOM 48 HB2 MET A 4 -9.204 -13.363 -1.808 1.00 0.00 H ATOM 49 HB3 MET A 4 -7.814 -12.295 -1.975 1.00 0.00 H ATOM 50 HG2 MET A 4 -6.806 -14.912 -2.436 1.00 0.00 H ATOM 51 HG3 MET A 4 -8.325 -14.818 -3.315 1.00 0.00 H ATOM 52 HE1 MET A 4 -7.631 -14.571 -5.988 1.00 0.00 H ATOM 53 HE2 MET A 4 -8.827 -13.471 -5.258 1.00 0.00 H ATOM 54 HE3 MET A 4 -7.588 -12.835 -6.364 1.00 0.00 H ATOM 55 N LYS A 5 -6.620 -11.900 0.935 1.00 0.00 N ATOM 56 CA LYS A 5 -6.542 -10.732 1.825 1.00 0.00 C ATOM 57 C LYS A 5 -5.460 -9.752 1.353 1.00 0.00 C ATOM 58 O LYS A 5 -4.276 -9.916 1.646 1.00 0.00 O ATOM 59 CB LYS A 5 -6.344 -11.209 3.282 1.00 0.00 C ATOM 60 CG LYS A 5 -6.894 -10.227 4.330 1.00 0.00 C ATOM 61 CD LYS A 5 -8.431 -10.152 4.292 1.00 0.00 C ATOM 62 CE LYS A 5 -8.991 -9.536 5.578 1.00 0.00 C ATOM 63 NZ LYS A 5 -10.479 -9.532 5.568 1.00 0.00 N ATOM 64 H LYS A 5 -5.758 -12.271 0.558 1.00 0.00 H ATOM 65 HA LYS A 5 -7.492 -10.204 1.763 1.00 0.00 H ATOM 66 HB2 LYS A 5 -6.850 -12.166 3.424 1.00 0.00 H ATOM 67 HB3 LYS A 5 -5.285 -11.384 3.478 1.00 0.00 H ATOM 68 HG2 LYS A 5 -6.584 -10.583 5.314 1.00 0.00 H ATOM 69 HG3 LYS A 5 -6.469 -9.235 4.175 1.00 0.00 H ATOM 70 HD2 LYS A 5 -8.747 -9.549 3.439 1.00 0.00 H ATOM 71 HD3 LYS A 5 -8.837 -11.160 4.181 1.00 0.00 H ATOM 72 HE2 LYS A 5 -8.628 -10.117 6.431 1.00 0.00 H ATOM 73 HE3 LYS A 5 -8.611 -8.515 5.679 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -10.849 -9.135 6.422 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -10.847 -10.471 5.487 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -10.842 -8.991 4.795 1.00 0.00 H ATOM 77 N GLU A 6 -5.876 -8.754 0.576 1.00 0.00 N ATOM 78 CA GLU A 6 -5.024 -7.684 0.035 1.00 0.00 C ATOM 79 C GLU A 6 -5.266 -6.333 0.734 1.00 0.00 C ATOM 80 O GLU A 6 -6.173 -6.189 1.558 1.00 0.00 O ATOM 81 CB GLU A 6 -5.224 -7.582 -1.489 1.00 0.00 C ATOM 82 CG GLU A 6 -6.574 -6.975 -1.902 1.00 0.00 C ATOM 83 CD GLU A 6 -6.797 -7.064 -3.426 1.00 0.00 C ATOM 84 OE1 GLU A 6 -6.044 -6.429 -4.201 1.00 0.00 O ATOM 85 OE2 GLU A 6 -7.749 -7.760 -3.859 1.00 0.00 O ATOM 86 H GLU A 6 -6.866 -8.701 0.395 1.00 0.00 H ATOM 87 HA GLU A 6 -3.975 -7.941 0.202 1.00 0.00 H ATOM 88 HB2 GLU A 6 -4.430 -6.957 -1.892 1.00 0.00 H ATOM 89 HB3 GLU A 6 -5.124 -8.576 -1.926 1.00 0.00 H ATOM 90 HG2 GLU A 6 -7.376 -7.501 -1.379 1.00 0.00 H ATOM 91 HG3 GLU A 6 -6.609 -5.928 -1.594 1.00 0.00 H ATOM 92 N PHE A 7 -4.460 -5.326 0.392 1.00 0.00 N ATOM 93 CA PHE A 7 -4.609 -3.955 0.880 1.00 0.00 C ATOM 94 C PHE A 7 -5.712 -3.177 0.135 1.00 0.00 C ATOM 95 O PHE A 7 -5.634 -2.964 -1.078 1.00 0.00 O ATOM 96 CB PHE A 7 -3.245 -3.253 0.808 1.00 0.00 C ATOM 97 CG PHE A 7 -2.348 -3.565 1.994 1.00 0.00 C ATOM 98 CD1 PHE A 7 -2.810 -3.308 3.299 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.063 -4.110 1.809 1.00 0.00 C ATOM 100 CE1 PHE A 7 -2.013 -3.628 4.411 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.264 -4.422 2.927 1.00 0.00 C ATOM 102 CZ PHE A 7 -0.740 -4.180 4.226 1.00 0.00 C ATOM 103 H PHE A 7 -3.750 -5.498 -0.305 1.00 0.00 H ATOM 104 HA PHE A 7 -4.912 -4.000 1.925 1.00 0.00 H ATOM 105 HB2 PHE A 7 -2.742 -3.509 -0.128 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.418 -2.184 0.799 1.00 0.00 H ATOM 107 HD1 PHE A 7 -3.778 -2.854 3.459 1.00 0.00 H ATOM 108 HD2 PHE A 7 -0.679 -4.276 0.813 1.00 0.00 H ATOM 109 HE1 PHE A 7 -2.365 -3.428 5.409 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.728 -4.826 2.800 1.00 0.00 H ATOM 111 HZ PHE A 7 -0.116 -4.372 5.087 1.00 0.00 H ATOM 112 N ARG A 8 -6.752 -2.757 0.871 1.00 0.00 N ATOM 113 CA ARG A 8 -7.906 -1.973 0.385 1.00 0.00 C ATOM 114 C ARG A 8 -7.676 -0.454 0.452 1.00 0.00 C ATOM 115 O ARG A 8 -6.884 0.002 1.277 1.00 0.00 O ATOM 116 CB ARG A 8 -9.143 -2.355 1.222 1.00 0.00 C ATOM 117 CG ARG A 8 -9.960 -3.444 0.518 1.00 0.00 C ATOM 118 CD ARG A 8 -10.996 -4.062 1.471 1.00 0.00 C ATOM 119 NE ARG A 8 -12.389 -3.840 1.036 1.00 0.00 N ATOM 120 CZ ARG A 8 -13.466 -4.408 1.554 1.00 0.00 C ATOM 121 NH1 ARG A 8 -13.390 -5.253 2.544 1.00 0.00 N ATOM 122 NH2 ARG A 8 -14.652 -4.139 1.088 1.00 0.00 N ATOM 123 H ARG A 8 -6.714 -2.966 1.861 1.00 0.00 H ATOM 124 HA ARG A 8 -8.080 -2.221 -0.662 1.00 0.00 H ATOM 125 HB2 ARG A 8 -8.825 -2.708 2.203 1.00 0.00 H ATOM 126 HB3 ARG A 8 -9.787 -1.486 1.377 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.440 -3.010 -0.363 1.00 0.00 H ATOM 128 HG3 ARG A 8 -9.287 -4.235 0.184 1.00 0.00 H ATOM 129 HD2 ARG A 8 -10.800 -5.134 1.521 1.00 0.00 H ATOM 130 HD3 ARG A 8 -10.867 -3.649 2.474 1.00 0.00 H ATOM 131 HE ARG A 8 -12.553 -3.193 0.281 1.00 0.00 H ATOM 132 HH11 ARG A 8 -12.486 -5.467 2.928 1.00 0.00 H ATOM 133 HH12 ARG A 8 -14.216 -5.682 2.927 1.00 0.00 H ATOM 134 HH21 ARG A 8 -14.767 -3.490 0.326 1.00 0.00 H ATOM 135 HH22 ARG A 8 -15.463 -4.579 1.489 1.00 0.00 H ATOM 136 N PRO A 9 -8.392 0.348 -0.359 1.00 0.00 N ATOM 137 CA PRO A 9 -8.250 1.803 -0.368 1.00 0.00 C ATOM 138 C PRO A 9 -8.797 2.430 0.925 1.00 0.00 C ATOM 139 O PRO A 9 -9.873 2.066 1.407 1.00 0.00 O ATOM 140 CB PRO A 9 -9.007 2.277 -1.609 1.00 0.00 C ATOM 141 CG PRO A 9 -10.096 1.220 -1.784 1.00 0.00 C ATOM 142 CD PRO A 9 -9.420 -0.066 -1.306 1.00 0.00 C ATOM 143 HA PRO A 9 -7.198 2.060 -0.476 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.423 3.278 -1.486 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.337 2.246 -2.469 1.00 0.00 H ATOM 146 HG2 PRO A 9 -10.939 1.452 -1.132 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.425 1.144 -2.820 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.160 -0.709 -0.834 1.00 0.00 H ATOM 149 HD3 PRO A 9 -8.959 -0.589 -2.145 1.00 0.00 H ATOM 150 N GLY A 10 -8.038 3.357 1.509 1.00 0.00 N ATOM 151 CA GLY A 10 -8.375 4.071 2.744 1.00 0.00 C ATOM 152 C GLY A 10 -7.995 3.321 4.029 1.00 0.00 C ATOM 153 O GLY A 10 -8.068 3.903 5.112 1.00 0.00 O ATOM 154 H GLY A 10 -7.193 3.630 1.018 1.00 0.00 H ATOM 155 HA2 GLY A 10 -7.856 5.028 2.748 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.444 4.279 2.773 1.00 0.00 H ATOM 157 N ASP A 11 -7.576 2.053 3.934 1.00 0.00 N ATOM 158 CA ASP A 11 -7.090 1.263 5.071 1.00 0.00 C ATOM 159 C ASP A 11 -5.874 1.939 5.717 1.00 0.00 C ATOM 160 O ASP A 11 -4.907 2.300 5.036 1.00 0.00 O ATOM 161 CB ASP A 11 -6.716 -0.170 4.646 1.00 0.00 C ATOM 162 CG ASP A 11 -7.900 -1.155 4.598 1.00 0.00 C ATOM 163 OD1 ASP A 11 -9.077 -0.731 4.523 1.00 0.00 O ATOM 164 OD2 ASP A 11 -7.641 -2.380 4.667 1.00 0.00 O ATOM 165 H ASP A 11 -7.549 1.631 3.016 1.00 0.00 H ATOM 166 HA ASP A 11 -7.880 1.205 5.822 1.00 0.00 H ATOM 167 HB2 ASP A 11 -6.206 -0.148 3.684 1.00 0.00 H ATOM 168 HB3 ASP A 11 -5.989 -0.557 5.363 1.00 0.00 H ATOM 169 N LYS A 12 -5.928 2.107 7.043 1.00 0.00 N ATOM 170 CA LYS A 12 -4.829 2.632 7.858 1.00 0.00 C ATOM 171 C LYS A 12 -3.683 1.621 7.881 1.00 0.00 C ATOM 172 O LYS A 12 -3.802 0.541 8.467 1.00 0.00 O ATOM 173 CB LYS A 12 -5.337 2.969 9.274 1.00 0.00 C ATOM 174 CG LYS A 12 -5.520 4.477 9.464 1.00 0.00 C ATOM 175 CD LYS A 12 -5.989 4.805 10.892 1.00 0.00 C ATOM 176 CE LYS A 12 -5.808 6.302 11.179 1.00 0.00 C ATOM 177 NZ LYS A 12 -4.486 6.596 11.798 1.00 0.00 N ATOM 178 H LYS A 12 -6.762 1.782 7.513 1.00 0.00 H ATOM 179 HA LYS A 12 -4.448 3.541 7.388 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.273 2.447 9.486 1.00 0.00 H ATOM 181 HB3 LYS A 12 -4.607 2.643 10.006 1.00 0.00 H ATOM 182 HG2 LYS A 12 -4.564 4.968 9.274 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.255 4.851 8.748 1.00 0.00 H ATOM 184 HD2 LYS A 12 -7.046 4.547 10.978 1.00 0.00 H ATOM 185 HD3 LYS A 12 -5.435 4.215 11.625 1.00 0.00 H ATOM 186 HE2 LYS A 12 -5.915 6.847 10.235 1.00 0.00 H ATOM 187 HE3 LYS A 12 -6.608 6.638 11.844 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -4.213 7.556 11.634 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -3.759 5.998 11.432 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -4.519 6.462 12.801 1.00 0.00 H ATOM 191 N VAL A 13 -2.571 1.960 7.234 1.00 0.00 N ATOM 192 CA VAL A 13 -1.365 1.123 7.156 1.00 0.00 C ATOM 193 C VAL A 13 -0.125 1.897 7.615 1.00 0.00 C ATOM 194 O VAL A 13 -0.097 3.127 7.557 1.00 0.00 O ATOM 195 CB VAL A 13 -1.191 0.530 5.749 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.371 -0.357 5.338 1.00 0.00 C ATOM 197 CG2 VAL A 13 -0.963 1.557 4.631 1.00 0.00 C ATOM 198 H VAL A 13 -2.555 2.851 6.750 1.00 0.00 H ATOM 199 HA VAL A 13 -1.464 0.267 7.819 1.00 0.00 H ATOM 200 HB VAL A 13 -0.324 -0.114 5.819 1.00 0.00 H ATOM 201 HG11 VAL A 13 -2.528 -1.133 6.082 1.00 0.00 H ATOM 202 HG12 VAL A 13 -3.281 0.232 5.238 1.00 0.00 H ATOM 203 HG13 VAL A 13 -2.155 -0.821 4.377 1.00 0.00 H ATOM 204 HG21 VAL A 13 -1.848 2.184 4.512 1.00 0.00 H ATOM 205 HG22 VAL A 13 -0.101 2.184 4.860 1.00 0.00 H ATOM 206 HG23 VAL A 13 -0.774 1.042 3.690 1.00 0.00 H ATOM 207 N VAL A 14 0.909 1.197 8.083 1.00 0.00 N ATOM 208 CA VAL A 14 2.203 1.794 8.459 1.00 0.00 C ATOM 209 C VAL A 14 3.194 1.663 7.305 1.00 0.00 C ATOM 210 O VAL A 14 3.396 0.580 6.753 1.00 0.00 O ATOM 211 CB VAL A 14 2.769 1.223 9.778 1.00 0.00 C ATOM 212 CG1 VAL A 14 2.714 -0.300 9.850 1.00 0.00 C ATOM 213 CG2 VAL A 14 4.220 1.654 10.048 1.00 0.00 C ATOM 214 H VAL A 14 0.841 0.183 8.070 1.00 0.00 H ATOM 215 HA VAL A 14 2.054 2.858 8.642 1.00 0.00 H ATOM 216 HB VAL A 14 2.152 1.610 10.591 1.00 0.00 H ATOM 217 HG11 VAL A 14 3.050 -0.725 8.906 1.00 0.00 H ATOM 218 HG12 VAL A 14 3.359 -0.662 10.650 1.00 0.00 H ATOM 219 HG13 VAL A 14 1.691 -0.611 10.052 1.00 0.00 H ATOM 220 HG21 VAL A 14 4.405 1.632 11.123 1.00 0.00 H ATOM 221 HG22 VAL A 14 4.922 0.985 9.548 1.00 0.00 H ATOM 222 HG23 VAL A 14 4.400 2.663 9.691 1.00 0.00 H ATOM 223 N LEU A 15 3.818 2.786 6.944 1.00 0.00 N ATOM 224 CA LEU A 15 4.870 2.849 5.937 1.00 0.00 C ATOM 225 C LEU A 15 5.933 3.891 6.342 1.00 0.00 C ATOM 226 O LEU A 15 5.684 5.092 6.217 1.00 0.00 O ATOM 227 CB LEU A 15 4.222 3.123 4.571 1.00 0.00 C ATOM 228 CG LEU A 15 5.183 3.097 3.367 1.00 0.00 C ATOM 229 CD1 LEU A 15 6.169 1.928 3.394 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.367 2.948 2.084 1.00 0.00 C ATOM 231 H LEU A 15 3.564 3.640 7.420 1.00 0.00 H ATOM 232 HA LEU A 15 5.336 1.869 5.877 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.446 2.378 4.408 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.727 4.088 4.613 1.00 0.00 H ATOM 235 HG LEU A 15 5.740 4.033 3.328 1.00 0.00 H ATOM 236 HD11 LEU A 15 6.655 1.827 2.423 1.00 0.00 H ATOM 237 HD12 LEU A 15 5.646 1.001 3.632 1.00 0.00 H ATOM 238 HD13 LEU A 15 6.943 2.121 4.136 1.00 0.00 H ATOM 239 HD21 LEU A 15 3.596 3.711 2.048 1.00 0.00 H ATOM 240 HD22 LEU A 15 3.893 1.967 2.049 1.00 0.00 H ATOM 241 HD23 LEU A 15 5.024 3.057 1.223 1.00 0.00 H ATOM 242 N PRO A 16 7.084 3.478 6.904 1.00 0.00 N ATOM 243 CA PRO A 16 8.158 4.401 7.273 1.00 0.00 C ATOM 244 C PRO A 16 8.862 5.020 6.038 1.00 0.00 C ATOM 245 O PRO A 16 8.761 4.472 4.935 1.00 0.00 O ATOM 246 CB PRO A 16 9.108 3.574 8.148 1.00 0.00 C ATOM 247 CG PRO A 16 8.896 2.139 7.672 1.00 0.00 C ATOM 248 CD PRO A 16 7.422 2.112 7.281 1.00 0.00 C ATOM 249 HA PRO A 16 7.741 5.200 7.882 1.00 0.00 H ATOM 250 HB2 PRO A 16 10.150 3.877 8.040 1.00 0.00 H ATOM 251 HB3 PRO A 16 8.796 3.658 9.190 1.00 0.00 H ATOM 252 HG2 PRO A 16 9.509 1.949 6.790 1.00 0.00 H ATOM 253 HG3 PRO A 16 9.115 1.416 8.458 1.00 0.00 H ATOM 254 HD2 PRO A 16 7.280 1.413 6.456 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.815 1.815 8.138 1.00 0.00 H ATOM 256 N PRO A 17 9.590 6.146 6.201 1.00 0.00 N ATOM 257 CA PRO A 17 9.806 6.886 7.453 1.00 0.00 C ATOM 258 C PRO A 17 8.596 7.724 7.916 1.00 0.00 C ATOM 259 O PRO A 17 8.597 8.219 9.044 1.00 0.00 O ATOM 260 CB PRO A 17 11.022 7.776 7.171 1.00 0.00 C ATOM 261 CG PRO A 17 10.886 8.087 5.684 1.00 0.00 C ATOM 262 CD PRO A 17 10.332 6.781 5.116 1.00 0.00 C ATOM 263 HA PRO A 17 10.068 6.201 8.259 1.00 0.00 H ATOM 264 HB2 PRO A 17 11.031 8.683 7.778 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.936 7.204 7.340 1.00 0.00 H ATOM 266 HG2 PRO A 17 10.162 8.890 5.539 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.846 8.348 5.237 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.689 6.985 4.259 1.00 0.00 H ATOM 269 HD3 PRO A 17 11.158 6.133 4.818 1.00 0.00 H ATOM 270 N TYR A 18 7.546 7.851 7.092 1.00 0.00 N ATOM 271 CA TYR A 18 6.295 8.557 7.413 1.00 0.00 C ATOM 272 C TYR A 18 5.606 7.991 8.669 1.00 0.00 C ATOM 273 O TYR A 18 5.132 8.739 9.526 1.00 0.00 O ATOM 274 CB TYR A 18 5.335 8.492 6.208 1.00 0.00 C ATOM 275 CG TYR A 18 5.990 8.712 4.856 1.00 0.00 C ATOM 276 CD1 TYR A 18 6.480 9.990 4.520 1.00 0.00 C ATOM 277 CD2 TYR A 18 6.131 7.641 3.946 1.00 0.00 C ATOM 278 CE1 TYR A 18 7.106 10.202 3.277 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.748 7.854 2.696 1.00 0.00 C ATOM 280 CZ TYR A 18 7.238 9.134 2.361 1.00 0.00 C ATOM 281 OH TYR A 18 7.841 9.333 1.157 1.00 0.00 O ATOM 282 H TYR A 18 7.632 7.464 6.162 1.00 0.00 H ATOM 283 HA TYR A 18 6.534 9.604 7.604 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.835 7.525 6.197 1.00 0.00 H ATOM 285 HB3 TYR A 18 4.557 9.244 6.347 1.00 0.00 H ATOM 286 HD1 TYR A 18 6.375 10.808 5.220 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.745 6.656 4.189 1.00 0.00 H ATOM 288 HE1 TYR A 18 7.480 11.183 3.022 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.832 7.053 1.971 1.00 0.00 H ATOM 290 HH TYR A 18 8.243 10.216 1.097 1.00 0.00 H ATOM 291 N GLY A 19 5.558 6.659 8.774 1.00 0.00 N ATOM 292 CA GLY A 19 5.039 5.893 9.915 1.00 0.00 C ATOM 293 C GLY A 19 3.550 5.549 9.801 1.00 0.00 C ATOM 294 O GLY A 19 3.087 4.595 10.423 1.00 0.00 O ATOM 295 H GLY A 19 5.869 6.152 7.953 1.00 0.00 H ATOM 296 HA2 GLY A 19 5.597 4.959 9.997 1.00 0.00 H ATOM 297 HA3 GLY A 19 5.191 6.451 10.839 1.00 0.00 H ATOM 298 N VAL A 20 2.789 6.309 9.010 1.00 0.00 N ATOM 299 CA VAL A 20 1.371 6.078 8.692 1.00 0.00 C ATOM 300 C VAL A 20 1.101 6.517 7.251 1.00 0.00 C ATOM 301 O VAL A 20 1.635 7.535 6.805 1.00 0.00 O ATOM 302 CB VAL A 20 0.434 6.861 9.646 1.00 0.00 C ATOM 303 CG1 VAL A 20 -1.042 6.517 9.389 1.00 0.00 C ATOM 304 CG2 VAL A 20 0.706 6.589 11.131 1.00 0.00 C ATOM 305 H VAL A 20 3.243 7.089 8.554 1.00 0.00 H ATOM 306 HA VAL A 20 1.165 5.005 8.770 1.00 0.00 H ATOM 307 HB VAL A 20 0.570 7.929 9.475 1.00 0.00 H ATOM 308 HG11 VAL A 20 -1.671 6.999 10.136 1.00 0.00 H ATOM 309 HG12 VAL A 20 -1.353 6.887 8.412 1.00 0.00 H ATOM 310 HG13 VAL A 20 -1.189 5.437 9.432 1.00 0.00 H ATOM 311 HG21 VAL A 20 0.627 5.522 11.338 1.00 0.00 H ATOM 312 HG22 VAL A 20 1.701 6.940 11.400 1.00 0.00 H ATOM 313 HG23 VAL A 20 -0.012 7.131 11.748 1.00 0.00 H ATOM 314 N GLY A 21 0.252 5.783 6.538 1.00 0.00 N ATOM 315 CA GLY A 21 -0.220 6.086 5.186 1.00 0.00 C ATOM 316 C GLY A 21 -1.579 5.442 4.905 1.00 0.00 C ATOM 317 O GLY A 21 -2.067 4.620 5.687 1.00 0.00 O ATOM 318 H GLY A 21 -0.123 4.940 6.967 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.311 7.165 5.056 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.499 5.702 4.462 1.00 0.00 H ATOM 321 N VAL A 22 -2.192 5.809 3.777 1.00 0.00 N ATOM 322 CA VAL A 22 -3.446 5.226 3.288 1.00 0.00 C ATOM 323 C VAL A 22 -3.302 4.845 1.818 1.00 0.00 C ATOM 324 O VAL A 22 -2.716 5.573 1.013 1.00 0.00 O ATOM 325 CB VAL A 22 -4.665 6.142 3.507 1.00 0.00 C ATOM 326 CG1 VAL A 22 -4.906 6.416 4.997 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.600 7.482 2.765 1.00 0.00 C ATOM 328 H VAL A 22 -1.777 6.518 3.188 1.00 0.00 H ATOM 329 HA VAL A 22 -3.641 4.304 3.839 1.00 0.00 H ATOM 330 HB VAL A 22 -5.530 5.606 3.130 1.00 0.00 H ATOM 331 HG11 VAL A 22 -5.816 7.003 5.121 1.00 0.00 H ATOM 332 HG12 VAL A 22 -5.023 5.473 5.530 1.00 0.00 H ATOM 333 HG13 VAL A 22 -4.068 6.969 5.422 1.00 0.00 H ATOM 334 HG21 VAL A 22 -3.736 8.056 3.095 1.00 0.00 H ATOM 335 HG22 VAL A 22 -4.535 7.314 1.691 1.00 0.00 H ATOM 336 HG23 VAL A 22 -5.509 8.052 2.960 1.00 0.00 H ATOM 337 N VAL A 23 -3.818 3.672 1.464 1.00 0.00 N ATOM 338 CA VAL A 23 -3.813 3.163 0.087 1.00 0.00 C ATOM 339 C VAL A 23 -4.886 3.891 -0.737 1.00 0.00 C ATOM 340 O VAL A 23 -5.964 4.187 -0.223 1.00 0.00 O ATOM 341 CB VAL A 23 -4.050 1.641 0.104 1.00 0.00 C ATOM 342 CG1 VAL A 23 -3.959 1.040 -1.304 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.041 0.926 1.018 1.00 0.00 C ATOM 344 H VAL A 23 -4.266 3.121 2.185 1.00 0.00 H ATOM 345 HA VAL A 23 -2.839 3.352 -0.361 1.00 0.00 H ATOM 346 HB VAL A 23 -5.042 1.450 0.499 1.00 0.00 H ATOM 347 HG11 VAL A 23 -3.931 -0.049 -1.247 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.834 1.325 -1.890 1.00 0.00 H ATOM 349 HG13 VAL A 23 -3.060 1.401 -1.802 1.00 0.00 H ATOM 350 HG21 VAL A 23 -2.026 1.046 0.640 1.00 0.00 H ATOM 351 HG22 VAL A 23 -3.099 1.291 2.044 1.00 0.00 H ATOM 352 HG23 VAL A 23 -3.288 -0.127 1.061 1.00 0.00 H ATOM 353 N ALA A 24 -4.620 4.165 -2.013 1.00 0.00 N ATOM 354 CA ALA A 24 -5.526 4.852 -2.939 1.00 0.00 C ATOM 355 C ALA A 24 -6.125 3.905 -3.997 1.00 0.00 C ATOM 356 O ALA A 24 -7.325 3.965 -4.276 1.00 0.00 O ATOM 357 CB ALA A 24 -4.755 6.002 -3.596 1.00 0.00 C ATOM 358 H ALA A 24 -3.668 3.997 -2.321 1.00 0.00 H ATOM 359 HA ALA A 24 -6.359 5.285 -2.383 1.00 0.00 H ATOM 360 HB1 ALA A 24 -5.422 6.559 -4.255 1.00 0.00 H ATOM 361 HB2 ALA A 24 -4.368 6.674 -2.827 1.00 0.00 H ATOM 362 HB3 ALA A 24 -3.925 5.608 -4.180 1.00 0.00 H ATOM 363 N GLY A 25 -5.305 3.022 -4.576 1.00 0.00 N ATOM 364 CA GLY A 25 -5.722 2.034 -5.575 1.00 0.00 C ATOM 365 C GLY A 25 -4.554 1.277 -6.211 1.00 0.00 C ATOM 366 O GLY A 25 -3.384 1.559 -5.936 1.00 0.00 O ATOM 367 H GLY A 25 -4.325 3.050 -4.330 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.385 1.309 -5.103 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.271 2.538 -6.372 1.00 0.00 H ATOM 370 N ILE A 26 -4.889 0.302 -7.058 1.00 0.00 N ATOM 371 CA ILE A 26 -3.945 -0.536 -7.803 1.00 0.00 C ATOM 372 C ILE A 26 -3.554 0.174 -9.105 1.00 0.00 C ATOM 373 O ILE A 26 -4.338 0.229 -10.058 1.00 0.00 O ATOM 374 CB ILE A 26 -4.519 -1.951 -8.078 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.726 -2.791 -6.798 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.527 -2.715 -8.972 1.00 0.00 C ATOM 377 CD1 ILE A 26 -5.951 -2.415 -5.957 1.00 0.00 C ATOM 378 H ILE A 26 -5.875 0.156 -7.224 1.00 0.00 H ATOM 379 HA ILE A 26 -3.040 -0.662 -7.206 1.00 0.00 H ATOM 380 HB ILE A 26 -5.470 -1.875 -8.608 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.858 -3.839 -7.075 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.831 -2.728 -6.185 1.00 0.00 H ATOM 383 HG21 ILE A 26 -2.517 -2.564 -8.593 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.757 -3.781 -8.987 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.583 -2.356 -10.001 1.00 0.00 H ATOM 386 HD11 ILE A 26 -5.800 -1.457 -5.463 1.00 0.00 H ATOM 387 HD12 ILE A 26 -6.836 -2.372 -6.592 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.104 -3.171 -5.187 1.00 0.00 H ATOM 389 N ALA A 27 -2.342 0.722 -9.144 1.00 0.00 N ATOM 390 CA ALA A 27 -1.760 1.346 -10.331 1.00 0.00 C ATOM 391 C ALA A 27 -0.786 0.366 -11.013 1.00 0.00 C ATOM 392 O ALA A 27 0.235 -0.012 -10.436 1.00 0.00 O ATOM 393 CB ALA A 27 -1.061 2.640 -9.895 1.00 0.00 C ATOM 394 H ALA A 27 -1.767 0.644 -8.311 1.00 0.00 H ATOM 395 HA ALA A 27 -2.546 1.612 -11.040 1.00 0.00 H ATOM 396 HB1 ALA A 27 -1.759 3.275 -9.346 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.211 2.410 -9.252 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.709 3.182 -10.774 1.00 0.00 H ATOM 399 N GLN A 28 -1.085 -0.066 -12.241 1.00 0.00 N ATOM 400 CA GLN A 28 -0.183 -0.913 -13.028 1.00 0.00 C ATOM 401 C GLN A 28 0.931 -0.092 -13.705 1.00 0.00 C ATOM 402 O GLN A 28 0.658 0.722 -14.594 1.00 0.00 O ATOM 403 CB GLN A 28 -0.960 -1.757 -14.052 1.00 0.00 C ATOM 404 CG GLN A 28 -2.021 -2.656 -13.386 1.00 0.00 C ATOM 405 CD GLN A 28 -2.239 -3.965 -14.141 1.00 0.00 C ATOM 406 OE1 GLN A 28 -3.235 -4.172 -14.823 1.00 0.00 O ATOM 407 NE2 GLN A 28 -1.320 -4.905 -14.044 1.00 0.00 N ATOM 408 H GLN A 28 -1.990 0.161 -12.623 1.00 0.00 H ATOM 409 HA GLN A 28 0.291 -1.611 -12.348 1.00 0.00 H ATOM 410 HB2 GLN A 28 -1.445 -1.113 -14.787 1.00 0.00 H ATOM 411 HB3 GLN A 28 -0.237 -2.384 -14.576 1.00 0.00 H ATOM 412 HG2 GLN A 28 -1.717 -2.901 -12.369 1.00 0.00 H ATOM 413 HG3 GLN A 28 -2.965 -2.110 -13.328 1.00 0.00 H ATOM 414 HE21 GLN A 28 -0.496 -4.774 -13.482 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.489 -5.772 -14.531 1.00 0.00 H ATOM 416 N ARG A 29 2.186 -0.290 -13.278 1.00 0.00 N ATOM 417 CA ARG A 29 3.391 0.323 -13.876 1.00 0.00 C ATOM 418 C ARG A 29 3.882 -0.468 -15.094 1.00 0.00 C ATOM 419 O ARG A 29 3.396 -1.562 -15.363 1.00 0.00 O ATOM 420 CB ARG A 29 4.515 0.444 -12.827 1.00 0.00 C ATOM 421 CG ARG A 29 4.192 1.521 -11.784 1.00 0.00 C ATOM 422 CD ARG A 29 5.458 2.174 -11.193 1.00 0.00 C ATOM 423 NE ARG A 29 5.357 3.650 -11.183 1.00 0.00 N ATOM 424 CZ ARG A 29 5.405 4.469 -12.223 1.00 0.00 C ATOM 425 NH1 ARG A 29 5.614 4.039 -13.437 1.00 0.00 N ATOM 426 NH2 ARG A 29 5.237 5.749 -12.071 1.00 0.00 N ATOM 427 H ARG A 29 2.305 -1.019 -12.580 1.00 0.00 H ATOM 428 HA ARG A 29 3.138 1.320 -14.245 1.00 0.00 H ATOM 429 HB2 ARG A 29 4.683 -0.515 -12.338 1.00 0.00 H ATOM 430 HB3 ARG A 29 5.440 0.721 -13.334 1.00 0.00 H ATOM 431 HG2 ARG A 29 3.581 2.294 -12.252 1.00 0.00 H ATOM 432 HG3 ARG A 29 3.596 1.074 -10.990 1.00 0.00 H ATOM 433 HD2 ARG A 29 5.601 1.813 -10.172 1.00 0.00 H ATOM 434 HD3 ARG A 29 6.346 1.880 -11.754 1.00 0.00 H ATOM 435 HE ARG A 29 5.188 4.088 -10.291 1.00 0.00 H ATOM 436 HH11 ARG A 29 5.797 3.064 -13.577 1.00 0.00 H ATOM 437 HH12 ARG A 29 5.628 4.674 -14.217 1.00 0.00 H ATOM 438 HH21 ARG A 29 5.074 6.136 -11.156 1.00 0.00 H ATOM 439 HH22 ARG A 29 5.270 6.362 -12.869 1.00 0.00 H ATOM 440 N SER A 30 4.883 0.071 -15.787 1.00 0.00 N ATOM 441 CA SER A 30 5.587 -0.519 -16.934 1.00 0.00 C ATOM 442 C SER A 30 7.069 -0.727 -16.589 1.00 0.00 C ATOM 443 O SER A 30 7.797 0.236 -16.327 1.00 0.00 O ATOM 444 CB SER A 30 5.410 0.398 -18.153 1.00 0.00 C ATOM 445 OG SER A 30 6.275 0.044 -19.223 1.00 0.00 O ATOM 446 H SER A 30 5.224 0.960 -15.456 1.00 0.00 H ATOM 447 HA SER A 30 5.152 -1.489 -17.177 1.00 0.00 H ATOM 448 HB2 SER A 30 4.373 0.342 -18.490 1.00 0.00 H ATOM 449 HB3 SER A 30 5.618 1.428 -17.859 1.00 0.00 H ATOM 450 HG SER A 30 5.997 -0.817 -19.590 1.00 0.00 H ATOM 451 N VAL A 31 7.512 -1.990 -16.545 1.00 0.00 N ATOM 452 CA VAL A 31 8.912 -2.391 -16.308 1.00 0.00 C ATOM 453 C VAL A 31 9.243 -3.686 -17.056 1.00 0.00 C ATOM 454 O VAL A 31 8.475 -4.644 -17.016 1.00 0.00 O ATOM 455 CB VAL A 31 9.195 -2.501 -14.792 1.00 0.00 C ATOM 456 CG1 VAL A 31 8.381 -3.577 -14.060 1.00 0.00 C ATOM 457 CG2 VAL A 31 10.686 -2.726 -14.516 1.00 0.00 C ATOM 458 H VAL A 31 6.842 -2.733 -16.707 1.00 0.00 H ATOM 459 HA VAL A 31 9.559 -1.608 -16.706 1.00 0.00 H ATOM 460 HB VAL A 31 8.928 -1.543 -14.344 1.00 0.00 H ATOM 461 HG11 VAL A 31 8.755 -4.572 -14.303 1.00 0.00 H ATOM 462 HG12 VAL A 31 8.460 -3.420 -12.984 1.00 0.00 H ATOM 463 HG13 VAL A 31 7.330 -3.515 -14.343 1.00 0.00 H ATOM 464 HG21 VAL A 31 10.972 -3.750 -14.761 1.00 0.00 H ATOM 465 HG22 VAL A 31 11.286 -2.034 -15.107 1.00 0.00 H ATOM 466 HG23 VAL A 31 10.890 -2.545 -13.460 1.00 0.00 H ATOM 467 N SER A 32 10.371 -3.728 -17.774 1.00 0.00 N ATOM 468 CA SER A 32 10.831 -4.894 -18.560 1.00 0.00 C ATOM 469 C SER A 32 9.805 -5.414 -19.598 1.00 0.00 C ATOM 470 O SER A 32 9.804 -6.590 -19.970 1.00 0.00 O ATOM 471 CB SER A 32 11.299 -5.991 -17.585 1.00 0.00 C ATOM 472 OG SER A 32 12.347 -6.768 -18.146 1.00 0.00 O ATOM 473 H SER A 32 10.958 -2.904 -17.771 1.00 0.00 H ATOM 474 HA SER A 32 11.705 -4.573 -19.126 1.00 0.00 H ATOM 475 HB2 SER A 32 11.677 -5.519 -16.675 1.00 0.00 H ATOM 476 HB3 SER A 32 10.456 -6.629 -17.310 1.00 0.00 H ATOM 477 HG SER A 32 12.680 -7.374 -17.456 1.00 0.00 H ATOM 478 N GLY A 33 8.901 -4.542 -20.068 1.00 0.00 N ATOM 479 CA GLY A 33 7.775 -4.889 -20.951 1.00 0.00 C ATOM 480 C GLY A 33 6.629 -5.657 -20.270 1.00 0.00 C ATOM 481 O GLY A 33 5.753 -6.187 -20.958 1.00 0.00 O ATOM 482 H GLY A 33 8.988 -3.585 -19.759 1.00 0.00 H ATOM 483 HA2 GLY A 33 7.356 -3.969 -21.363 1.00 0.00 H ATOM 484 HA3 GLY A 33 8.139 -5.488 -21.787 1.00 0.00 H ATOM 485 N VAL A 34 6.621 -5.725 -18.934 1.00 0.00 N ATOM 486 CA VAL A 34 5.661 -6.462 -18.096 1.00 0.00 C ATOM 487 C VAL A 34 4.900 -5.491 -17.192 1.00 0.00 C ATOM 488 O VAL A 34 5.489 -4.845 -16.322 1.00 0.00 O ATOM 489 CB VAL A 34 6.370 -7.553 -17.260 1.00 0.00 C ATOM 490 CG1 VAL A 34 5.355 -8.373 -16.451 1.00 0.00 C ATOM 491 CG2 VAL A 34 7.186 -8.503 -18.153 1.00 0.00 C ATOM 492 H VAL A 34 7.373 -5.257 -18.441 1.00 0.00 H ATOM 493 HA VAL A 34 4.934 -6.965 -18.735 1.00 0.00 H ATOM 494 HB VAL A 34 7.056 -7.086 -16.553 1.00 0.00 H ATOM 495 HG11 VAL A 34 5.866 -9.171 -15.913 1.00 0.00 H ATOM 496 HG12 VAL A 34 4.857 -7.739 -15.716 1.00 0.00 H ATOM 497 HG13 VAL A 34 4.608 -8.810 -17.115 1.00 0.00 H ATOM 498 HG21 VAL A 34 6.758 -8.553 -19.155 1.00 0.00 H ATOM 499 HG22 VAL A 34 8.210 -8.136 -18.223 1.00 0.00 H ATOM 500 HG23 VAL A 34 7.212 -9.511 -17.735 1.00 0.00 H ATOM 501 N SER A 35 3.589 -5.359 -17.399 1.00 0.00 N ATOM 502 CA SER A 35 2.740 -4.541 -16.526 1.00 0.00 C ATOM 503 C SER A 35 2.581 -5.199 -15.152 1.00 0.00 C ATOM 504 O SER A 35 2.057 -6.313 -15.057 1.00 0.00 O ATOM 505 CB SER A 35 1.361 -4.288 -17.145 1.00 0.00 C ATOM 506 OG SER A 35 1.484 -3.437 -18.274 1.00 0.00 O ATOM 507 H SER A 35 3.158 -5.868 -18.157 1.00 0.00 H ATOM 508 HA SER A 35 3.226 -3.583 -16.399 1.00 0.00 H ATOM 509 HB2 SER A 35 0.906 -5.236 -17.439 1.00 0.00 H ATOM 510 HB3 SER A 35 0.722 -3.807 -16.401 1.00 0.00 H ATOM 511 HG SER A 35 0.589 -3.153 -18.545 1.00 0.00 H ATOM 512 N ARG A 36 3.005 -4.516 -14.078 1.00 0.00 N ATOM 513 CA ARG A 36 2.894 -4.994 -12.684 1.00 0.00 C ATOM 514 C ARG A 36 2.062 -4.036 -11.852 1.00 0.00 C ATOM 515 O ARG A 36 2.253 -2.824 -11.922 1.00 0.00 O ATOM 516 CB ARG A 36 4.275 -5.172 -12.029 1.00 0.00 C ATOM 517 CG ARG A 36 5.249 -5.966 -12.899 1.00 0.00 C ATOM 518 CD ARG A 36 6.493 -6.410 -12.118 1.00 0.00 C ATOM 519 NE ARG A 36 6.956 -7.738 -12.568 1.00 0.00 N ATOM 520 CZ ARG A 36 7.773 -8.558 -11.932 1.00 0.00 C ATOM 521 NH1 ARG A 36 8.389 -8.211 -10.836 1.00 0.00 N ATOM 522 NH2 ARG A 36 7.991 -9.758 -12.388 1.00 0.00 N ATOM 523 H ARG A 36 3.427 -3.610 -14.252 1.00 0.00 H ATOM 524 HA ARG A 36 2.397 -5.966 -12.672 1.00 0.00 H ATOM 525 HB2 ARG A 36 4.714 -4.198 -11.833 1.00 0.00 H ATOM 526 HB3 ARG A 36 4.135 -5.687 -11.076 1.00 0.00 H ATOM 527 HG2 ARG A 36 4.729 -6.839 -13.295 1.00 0.00 H ATOM 528 HG3 ARG A 36 5.553 -5.314 -13.717 1.00 0.00 H ATOM 529 HD2 ARG A 36 7.284 -5.667 -12.253 1.00 0.00 H ATOM 530 HD3 ARG A 36 6.247 -6.463 -11.056 1.00 0.00 H ATOM 531 HE ARG A 36 6.551 -8.104 -13.414 1.00 0.00 H ATOM 532 HH11 ARG A 36 8.248 -7.283 -10.477 1.00 0.00 H ATOM 533 HH12 ARG A 36 8.999 -8.852 -10.360 1.00 0.00 H ATOM 534 HH21 ARG A 36 7.515 -10.085 -13.213 1.00 0.00 H ATOM 535 HH22 ARG A 36 8.597 -10.387 -11.889 1.00 0.00 H ATOM 536 N ALA A 37 1.138 -4.579 -11.070 1.00 0.00 N ATOM 537 CA ALA A 37 0.302 -3.823 -10.149 1.00 0.00 C ATOM 538 C ALA A 37 1.083 -3.365 -8.904 1.00 0.00 C ATOM 539 O ALA A 37 1.880 -4.115 -8.332 1.00 0.00 O ATOM 540 CB ALA A 37 -0.901 -4.702 -9.799 1.00 0.00 C ATOM 541 H ALA A 37 1.086 -5.585 -11.040 1.00 0.00 H ATOM 542 HA ALA A 37 -0.072 -2.929 -10.647 1.00 0.00 H ATOM 543 HB1 ALA A 37 -1.358 -4.355 -8.877 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.632 -4.642 -10.608 1.00 0.00 H ATOM 545 HB3 ALA A 37 -0.594 -5.737 -9.653 1.00 0.00 H ATOM 546 N TYR A 38 0.805 -2.135 -8.471 1.00 0.00 N ATOM 547 CA TYR A 38 1.402 -1.488 -7.309 1.00 0.00 C ATOM 548 C TYR A 38 0.362 -0.652 -6.545 1.00 0.00 C ATOM 549 O TYR A 38 -0.338 0.169 -7.139 1.00 0.00 O ATOM 550 CB TYR A 38 2.558 -0.600 -7.784 1.00 0.00 C ATOM 551 CG TYR A 38 3.813 -1.346 -8.211 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.708 -1.803 -7.227 1.00 0.00 C ATOM 553 CD2 TYR A 38 4.106 -1.577 -9.571 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.869 -2.515 -7.581 1.00 0.00 C ATOM 555 CE2 TYR A 38 5.289 -2.251 -9.933 1.00 0.00 C ATOM 556 CZ TYR A 38 6.158 -2.750 -8.941 1.00 0.00 C ATOM 557 OH TYR A 38 7.261 -3.460 -9.303 1.00 0.00 O ATOM 558 H TYR A 38 0.224 -1.543 -9.053 1.00 0.00 H ATOM 559 HA TYR A 38 1.796 -2.247 -6.639 1.00 0.00 H ATOM 560 HB2 TYR A 38 2.208 0.022 -8.608 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.825 0.067 -6.964 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.492 -1.610 -6.192 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.429 -1.261 -10.348 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.540 -2.871 -6.814 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.538 -2.403 -10.970 1.00 0.00 H ATOM 566 HH TYR A 38 7.744 -3.799 -8.530 1.00 0.00 H ATOM 567 N TYR A 39 0.240 -0.852 -5.229 1.00 0.00 N ATOM 568 CA TYR A 39 -0.640 -0.046 -4.373 1.00 0.00 C ATOM 569 C TYR A 39 -0.080 1.371 -4.197 1.00 0.00 C ATOM 570 O TYR A 39 1.011 1.530 -3.651 1.00 0.00 O ATOM 571 CB TYR A 39 -0.812 -0.693 -2.990 1.00 0.00 C ATOM 572 CG TYR A 39 -1.245 -2.144 -2.986 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.343 -2.557 -3.762 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.544 -3.079 -2.201 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.710 -3.916 -3.794 1.00 0.00 C ATOM 576 CE2 TYR A 39 -0.916 -4.435 -2.222 1.00 0.00 C ATOM 577 CZ TYR A 39 -1.991 -4.860 -3.031 1.00 0.00 C ATOM 578 OH TYR A 39 -2.305 -6.180 -3.114 1.00 0.00 O ATOM 579 H TYR A 39 0.829 -1.557 -4.796 1.00 0.00 H ATOM 580 HA TYR A 39 -1.622 0.021 -4.842 1.00 0.00 H ATOM 581 HB2 TYR A 39 0.124 -0.606 -2.445 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.545 -0.124 -2.428 1.00 0.00 H ATOM 583 HD1 TYR A 39 -2.893 -1.832 -4.347 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.285 -2.763 -1.583 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.520 -4.256 -4.419 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.367 -5.146 -1.631 1.00 0.00 H ATOM 587 HH TYR A 39 -1.704 -6.742 -2.599 1.00 0.00 H ATOM 588 N GLN A 40 -0.803 2.390 -4.667 1.00 0.00 N ATOM 589 CA GLN A 40 -0.459 3.805 -4.484 1.00 0.00 C ATOM 590 C GLN A 40 -0.766 4.230 -3.037 1.00 0.00 C ATOM 591 O GLN A 40 -1.928 4.430 -2.688 1.00 0.00 O ATOM 592 CB GLN A 40 -1.235 4.646 -5.518 1.00 0.00 C ATOM 593 CG GLN A 40 -1.057 6.165 -5.341 1.00 0.00 C ATOM 594 CD GLN A 40 -1.655 6.940 -6.515 1.00 0.00 C ATOM 595 OE1 GLN A 40 -1.118 6.966 -7.614 1.00 0.00 O ATOM 596 NE2 GLN A 40 -2.767 7.623 -6.337 1.00 0.00 N ATOM 597 H GLN A 40 -1.665 2.162 -5.153 1.00 0.00 H ATOM 598 HA GLN A 40 0.608 3.944 -4.664 1.00 0.00 H ATOM 599 HB2 GLN A 40 -0.883 4.366 -6.512 1.00 0.00 H ATOM 600 HB3 GLN A 40 -2.298 4.408 -5.459 1.00 0.00 H ATOM 601 HG2 GLN A 40 -1.531 6.491 -4.415 1.00 0.00 H ATOM 602 HG3 GLN A 40 0.006 6.397 -5.277 1.00 0.00 H ATOM 603 HE21 GLN A 40 -3.240 7.652 -5.449 1.00 0.00 H ATOM 604 HE22 GLN A 40 -3.124 8.122 -7.139 1.00 0.00 H ATOM 605 N VAL A 41 0.249 4.345 -2.180 1.00 0.00 N ATOM 606 CA VAL A 41 0.121 4.842 -0.798 1.00 0.00 C ATOM 607 C VAL A 41 0.359 6.350 -0.777 1.00 0.00 C ATOM 608 O VAL A 41 1.477 6.792 -1.028 1.00 0.00 O ATOM 609 CB VAL A 41 1.094 4.147 0.174 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.675 4.440 1.623 1.00 0.00 C ATOM 611 CG2 VAL A 41 1.128 2.630 -0.026 1.00 0.00 C ATOM 612 H VAL A 41 1.173 4.080 -2.511 1.00 0.00 H ATOM 613 HA VAL A 41 -0.887 4.646 -0.444 1.00 0.00 H ATOM 614 HB VAL A 41 2.102 4.522 0.020 1.00 0.00 H ATOM 615 HG11 VAL A 41 -0.347 4.103 1.797 1.00 0.00 H ATOM 616 HG12 VAL A 41 1.334 3.925 2.319 1.00 0.00 H ATOM 617 HG13 VAL A 41 0.736 5.511 1.817 1.00 0.00 H ATOM 618 HG21 VAL A 41 0.124 2.221 0.064 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.540 2.392 -1.012 1.00 0.00 H ATOM 620 HG23 VAL A 41 1.771 2.187 0.733 1.00 0.00 H ATOM 621 N ASP A 42 -0.683 7.141 -0.527 1.00 0.00 N ATOM 622 CA ASP A 42 -0.625 8.607 -0.444 1.00 0.00 C ATOM 623 C ASP A 42 -0.597 9.053 1.034 1.00 0.00 C ATOM 624 O ASP A 42 -1.380 8.559 1.853 1.00 0.00 O ATOM 625 CB ASP A 42 -1.834 9.185 -1.207 1.00 0.00 C ATOM 626 CG ASP A 42 -1.624 10.629 -1.699 1.00 0.00 C ATOM 627 OD1 ASP A 42 -1.128 11.478 -0.926 1.00 0.00 O ATOM 628 OD2 ASP A 42 -1.988 10.922 -2.864 1.00 0.00 O ATOM 629 H ASP A 42 -1.553 6.691 -0.263 1.00 0.00 H ATOM 630 HA ASP A 42 0.290 8.964 -0.923 1.00 0.00 H ATOM 631 HB2 ASP A 42 -2.032 8.554 -2.078 1.00 0.00 H ATOM 632 HB3 ASP A 42 -2.719 9.146 -0.570 1.00 0.00 H ATOM 633 N PHE A 43 0.316 9.959 1.395 1.00 0.00 N ATOM 634 CA PHE A 43 0.532 10.418 2.778 1.00 0.00 C ATOM 635 C PHE A 43 0.076 11.878 2.969 1.00 0.00 C ATOM 636 O PHE A 43 0.270 12.695 2.063 1.00 0.00 O ATOM 637 CB PHE A 43 2.016 10.278 3.156 1.00 0.00 C ATOM 638 CG PHE A 43 2.663 8.992 2.684 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.536 7.809 3.431 1.00 0.00 C ATOM 640 CD2 PHE A 43 3.343 8.970 1.454 1.00 0.00 C ATOM 641 CE1 PHE A 43 3.089 6.615 2.952 1.00 0.00 C ATOM 642 CE2 PHE A 43 3.906 7.778 0.974 1.00 0.00 C ATOM 643 CZ PHE A 43 3.779 6.600 1.728 1.00 0.00 C ATOM 644 H PHE A 43 0.908 10.337 0.668 1.00 0.00 H ATOM 645 HA PHE A 43 -0.037 9.776 3.450 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.571 11.116 2.732 1.00 0.00 H ATOM 647 HB3 PHE A 43 2.112 10.346 4.240 1.00 0.00 H ATOM 648 HD1 PHE A 43 2.010 7.798 4.370 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.412 9.867 0.865 1.00 0.00 H ATOM 650 HE1 PHE A 43 2.969 5.719 3.539 1.00 0.00 H ATOM 651 HE2 PHE A 43 4.426 7.768 0.027 1.00 0.00 H ATOM 652 HZ PHE A 43 4.219 5.689 1.362 1.00 0.00 H ATOM 653 N PRO A 44 -0.480 12.253 4.138 1.00 0.00 N ATOM 654 CA PRO A 44 -0.904 13.630 4.400 1.00 0.00 C ATOM 655 C PRO A 44 0.286 14.604 4.504 1.00 0.00 C ATOM 656 O PRO A 44 1.434 14.206 4.721 1.00 0.00 O ATOM 657 CB PRO A 44 -1.715 13.557 5.698 1.00 0.00 C ATOM 658 CG PRO A 44 -1.107 12.362 6.430 1.00 0.00 C ATOM 659 CD PRO A 44 -0.749 11.407 5.293 1.00 0.00 C ATOM 660 HA PRO A 44 -1.557 13.969 3.594 1.00 0.00 H ATOM 661 HB2 PRO A 44 -1.644 14.473 6.288 1.00 0.00 H ATOM 662 HB3 PRO A 44 -2.758 13.343 5.459 1.00 0.00 H ATOM 663 HG2 PRO A 44 -0.199 12.672 6.948 1.00 0.00 H ATOM 664 HG3 PRO A 44 -1.814 11.913 7.129 1.00 0.00 H ATOM 665 HD2 PRO A 44 0.121 10.810 5.566 1.00 0.00 H ATOM 666 HD3 PRO A 44 -1.599 10.758 5.075 1.00 0.00 H ATOM 667 N GLY A 45 0.004 15.901 4.353 1.00 0.00 N ATOM 668 CA GLY A 45 0.980 17.002 4.398 1.00 0.00 C ATOM 669 C GLY A 45 1.718 17.285 3.079 1.00 0.00 C ATOM 670 O GLY A 45 2.249 18.386 2.905 1.00 0.00 O ATOM 671 H GLY A 45 -0.964 16.143 4.191 1.00 0.00 H ATOM 672 HA2 GLY A 45 0.466 17.915 4.700 1.00 0.00 H ATOM 673 HA3 GLY A 45 1.733 16.784 5.158 1.00 0.00 H ATOM 674 N SER A 46 1.731 16.331 2.141 1.00 0.00 N ATOM 675 CA SER A 46 2.408 16.417 0.832 1.00 0.00 C ATOM 676 C SER A 46 1.660 15.601 -0.240 1.00 0.00 C ATOM 677 O SER A 46 0.567 15.087 0.011 1.00 0.00 O ATOM 678 CB SER A 46 3.883 15.949 0.918 1.00 0.00 C ATOM 679 OG SER A 46 4.466 16.057 2.211 1.00 0.00 O ATOM 680 H SER A 46 1.257 15.466 2.361 1.00 0.00 H ATOM 681 HA SER A 46 2.402 17.457 0.507 1.00 0.00 H ATOM 682 HB2 SER A 46 3.955 14.908 0.598 1.00 0.00 H ATOM 683 HB3 SER A 46 4.472 16.555 0.225 1.00 0.00 H ATOM 684 HG SER A 46 5.389 15.740 2.161 1.00 0.00 H ATOM 685 N ARG A 47 2.240 15.473 -1.445 1.00 0.00 N ATOM 686 CA ARG A 47 1.726 14.645 -2.558 1.00 0.00 C ATOM 687 C ARG A 47 2.589 13.400 -2.827 1.00 0.00 C ATOM 688 O ARG A 47 2.437 12.751 -3.863 1.00 0.00 O ATOM 689 CB ARG A 47 1.517 15.523 -3.807 1.00 0.00 C ATOM 690 CG ARG A 47 0.281 15.075 -4.606 1.00 0.00 C ATOM 691 CD ARG A 47 -0.004 16.014 -5.789 1.00 0.00 C ATOM 692 NE ARG A 47 -1.112 16.951 -5.506 1.00 0.00 N ATOM 693 CZ ARG A 47 -2.410 16.694 -5.546 1.00 0.00 C ATOM 694 NH1 ARG A 47 -2.876 15.512 -5.839 1.00 0.00 N ATOM 695 NH2 ARG A 47 -3.279 17.629 -5.287 1.00 0.00 N ATOM 696 H ARG A 47 3.093 15.996 -1.603 1.00 0.00 H ATOM 697 HA ARG A 47 0.754 14.245 -2.267 1.00 0.00 H ATOM 698 HB2 ARG A 47 1.368 16.560 -3.504 1.00 0.00 H ATOM 699 HB3 ARG A 47 2.403 15.475 -4.444 1.00 0.00 H ATOM 700 HG2 ARG A 47 0.442 14.067 -4.987 1.00 0.00 H ATOM 701 HG3 ARG A 47 -0.586 15.050 -3.942 1.00 0.00 H ATOM 702 HD2 ARG A 47 0.898 16.581 -6.028 1.00 0.00 H ATOM 703 HD3 ARG A 47 -0.247 15.416 -6.669 1.00 0.00 H ATOM 704 HE ARG A 47 -0.863 17.899 -5.271 1.00 0.00 H ATOM 705 HH11 ARG A 47 -2.228 14.770 -6.035 1.00 0.00 H ATOM 706 HH12 ARG A 47 -3.866 15.335 -5.861 1.00 0.00 H ATOM 707 HH21 ARG A 47 -2.972 18.559 -5.055 1.00 0.00 H ATOM 708 HH22 ARG A 47 -4.264 17.425 -5.318 1.00 0.00 H ATOM 709 N SER A 48 3.505 13.074 -1.908 1.00 0.00 N ATOM 710 CA SER A 48 4.335 11.864 -1.955 1.00 0.00 C ATOM 711 C SER A 48 3.461 10.621 -2.090 1.00 0.00 C ATOM 712 O SER A 48 2.480 10.449 -1.360 1.00 0.00 O ATOM 713 CB SER A 48 5.219 11.728 -0.706 1.00 0.00 C ATOM 714 OG SER A 48 6.435 12.427 -0.907 1.00 0.00 O ATOM 715 H SER A 48 3.552 13.655 -1.089 1.00 0.00 H ATOM 716 HA SER A 48 4.985 11.918 -2.830 1.00 0.00 H ATOM 717 HB2 SER A 48 4.700 12.122 0.170 1.00 0.00 H ATOM 718 HB3 SER A 48 5.441 10.673 -0.531 1.00 0.00 H ATOM 719 HG SER A 48 7.099 12.071 -0.284 1.00 0.00 H ATOM 720 N LYS A 49 3.844 9.750 -3.025 1.00 0.00 N ATOM 721 CA LYS A 49 3.225 8.447 -3.262 1.00 0.00 C ATOM 722 C LYS A 49 4.296 7.364 -3.193 1.00 0.00 C ATOM 723 O LYS A 49 5.399 7.549 -3.711 1.00 0.00 O ATOM 724 CB LYS A 49 2.510 8.461 -4.627 1.00 0.00 C ATOM 725 CG LYS A 49 1.226 9.309 -4.583 1.00 0.00 C ATOM 726 CD LYS A 49 0.635 9.607 -5.968 1.00 0.00 C ATOM 727 CE LYS A 49 1.438 10.675 -6.727 1.00 0.00 C ATOM 728 NZ LYS A 49 0.576 11.437 -7.670 1.00 0.00 N ATOM 729 H LYS A 49 4.667 9.983 -3.565 1.00 0.00 H ATOM 730 HA LYS A 49 2.489 8.251 -2.488 1.00 0.00 H ATOM 731 HB2 LYS A 49 3.192 8.847 -5.386 1.00 0.00 H ATOM 732 HB3 LYS A 49 2.238 7.439 -4.902 1.00 0.00 H ATOM 733 HG2 LYS A 49 0.482 8.770 -3.994 1.00 0.00 H ATOM 734 HG3 LYS A 49 1.416 10.257 -4.085 1.00 0.00 H ATOM 735 HD2 LYS A 49 0.604 8.694 -6.562 1.00 0.00 H ATOM 736 HD3 LYS A 49 -0.387 9.961 -5.819 1.00 0.00 H ATOM 737 HE2 LYS A 49 1.890 11.363 -6.004 1.00 0.00 H ATOM 738 HE3 LYS A 49 2.251 10.183 -7.271 1.00 0.00 H ATOM 739 HZ1 LYS A 49 0.066 10.819 -8.288 1.00 0.00 H ATOM 740 HZ2 LYS A 49 1.126 12.061 -8.246 1.00 0.00 H ATOM 741 HZ3 LYS A 49 -0.098 11.999 -7.170 1.00 0.00 H ATOM 742 N ALA A 50 3.955 6.225 -2.602 1.00 0.00 N ATOM 743 CA ALA A 50 4.810 5.043 -2.534 1.00 0.00 C ATOM 744 C ALA A 50 4.094 3.874 -3.212 1.00 0.00 C ATOM 745 O ALA A 50 2.914 3.643 -2.953 1.00 0.00 O ATOM 746 CB ALA A 50 5.164 4.733 -1.079 1.00 0.00 C ATOM 747 H ALA A 50 3.039 6.187 -2.167 1.00 0.00 H ATOM 748 HA ALA A 50 5.743 5.237 -3.062 1.00 0.00 H ATOM 749 HB1 ALA A 50 5.891 3.921 -1.045 1.00 0.00 H ATOM 750 HB2 ALA A 50 5.597 5.615 -0.604 1.00 0.00 H ATOM 751 HB3 ALA A 50 4.268 4.425 -0.545 1.00 0.00 H ATOM 752 N TYR A 51 4.785 3.171 -4.105 1.00 0.00 N ATOM 753 CA TYR A 51 4.228 2.096 -4.927 1.00 0.00 C ATOM 754 C TYR A 51 4.642 0.730 -4.367 1.00 0.00 C ATOM 755 O TYR A 51 5.790 0.305 -4.517 1.00 0.00 O ATOM 756 CB TYR A 51 4.691 2.284 -6.384 1.00 0.00 C ATOM 757 CG TYR A 51 3.790 3.145 -7.255 1.00 0.00 C ATOM 758 CD1 TYR A 51 3.376 4.430 -6.847 1.00 0.00 C ATOM 759 CD2 TYR A 51 3.377 2.655 -8.506 1.00 0.00 C ATOM 760 CE1 TYR A 51 2.548 5.209 -7.679 1.00 0.00 C ATOM 761 CE2 TYR A 51 2.545 3.423 -9.340 1.00 0.00 C ATOM 762 CZ TYR A 51 2.130 4.705 -8.932 1.00 0.00 C ATOM 763 OH TYR A 51 1.350 5.449 -9.763 1.00 0.00 O ATOM 764 H TYR A 51 5.751 3.424 -4.258 1.00 0.00 H ATOM 765 HA TYR A 51 3.136 2.144 -4.888 1.00 0.00 H ATOM 766 HB2 TYR A 51 5.698 2.703 -6.399 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.768 1.300 -6.846 1.00 0.00 H ATOM 768 HD1 TYR A 51 3.697 4.835 -5.898 1.00 0.00 H ATOM 769 HD2 TYR A 51 3.709 1.679 -8.826 1.00 0.00 H ATOM 770 HE1 TYR A 51 2.245 6.193 -7.359 1.00 0.00 H ATOM 771 HE2 TYR A 51 2.218 3.043 -10.297 1.00 0.00 H ATOM 772 HH TYR A 51 1.104 6.302 -9.371 1.00 0.00 H ATOM 773 N VAL A 52 3.715 0.050 -3.689 1.00 0.00 N ATOM 774 CA VAL A 52 3.981 -1.223 -2.993 1.00 0.00 C ATOM 775 C VAL A 52 3.652 -2.422 -3.893 1.00 0.00 C ATOM 776 O VAL A 52 2.534 -2.478 -4.412 1.00 0.00 O ATOM 777 CB VAL A 52 3.160 -1.314 -1.700 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.333 -2.680 -1.022 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.545 -0.180 -0.732 1.00 0.00 C ATOM 780 H VAL A 52 2.799 0.481 -3.597 1.00 0.00 H ATOM 781 HA VAL A 52 5.030 -1.248 -2.709 1.00 0.00 H ATOM 782 HB VAL A 52 2.109 -1.208 -1.954 1.00 0.00 H ATOM 783 HG11 VAL A 52 2.703 -2.754 -0.148 1.00 0.00 H ATOM 784 HG12 VAL A 52 3.023 -3.491 -1.679 1.00 0.00 H ATOM 785 HG13 VAL A 52 4.369 -2.823 -0.730 1.00 0.00 H ATOM 786 HG21 VAL A 52 2.637 0.234 -0.298 1.00 0.00 H ATOM 787 HG22 VAL A 52 4.193 -0.547 0.064 1.00 0.00 H ATOM 788 HG23 VAL A 52 4.062 0.636 -1.237 1.00 0.00 H ATOM 789 N PRO A 53 4.570 -3.393 -4.077 1.00 0.00 N ATOM 790 CA PRO A 53 4.332 -4.570 -4.914 1.00 0.00 C ATOM 791 C PRO A 53 3.221 -5.457 -4.346 1.00 0.00 C ATOM 792 O PRO A 53 3.291 -5.895 -3.197 1.00 0.00 O ATOM 793 CB PRO A 53 5.671 -5.316 -4.971 1.00 0.00 C ATOM 794 CG PRO A 53 6.385 -4.883 -3.692 1.00 0.00 C ATOM 795 CD PRO A 53 5.903 -3.450 -3.491 1.00 0.00 C ATOM 796 HA PRO A 53 4.054 -4.257 -5.922 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.542 -6.399 -5.011 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.240 -4.977 -5.836 1.00 0.00 H ATOM 799 HG2 PRO A 53 6.043 -5.495 -2.858 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.470 -4.937 -3.788 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.892 -3.217 -2.427 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.561 -2.760 -4.021 1.00 0.00 H ATOM 803 N VAL A 54 2.219 -5.777 -5.169 1.00 0.00 N ATOM 804 CA VAL A 54 1.129 -6.701 -4.793 1.00 0.00 C ATOM 805 C VAL A 54 1.603 -8.135 -4.510 1.00 0.00 C ATOM 806 O VAL A 54 0.939 -8.873 -3.784 1.00 0.00 O ATOM 807 CB VAL A 54 0.014 -6.732 -5.857 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.583 -5.339 -6.091 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.485 -7.290 -7.208 1.00 0.00 C ATOM 810 H VAL A 54 2.202 -5.346 -6.084 1.00 0.00 H ATOM 811 HA VAL A 54 0.682 -6.335 -3.868 1.00 0.00 H ATOM 812 HB VAL A 54 -0.783 -7.376 -5.484 1.00 0.00 H ATOM 813 HG11 VAL A 54 -1.640 -5.434 -6.343 1.00 0.00 H ATOM 814 HG12 VAL A 54 -0.479 -4.726 -5.200 1.00 0.00 H ATOM 815 HG13 VAL A 54 -0.071 -4.833 -6.900 1.00 0.00 H ATOM 816 HG21 VAL A 54 -0.352 -7.289 -7.905 1.00 0.00 H ATOM 817 HG22 VAL A 54 1.293 -6.677 -7.612 1.00 0.00 H ATOM 818 HG23 VAL A 54 0.830 -8.317 -7.095 1.00 0.00 H ATOM 819 N GLU A 55 2.750 -8.537 -5.070 1.00 0.00 N ATOM 820 CA GLU A 55 3.323 -9.883 -4.920 1.00 0.00 C ATOM 821 C GLU A 55 3.936 -10.104 -3.530 1.00 0.00 C ATOM 822 O GLU A 55 3.703 -11.140 -2.901 1.00 0.00 O ATOM 823 CB GLU A 55 4.402 -10.146 -5.985 1.00 0.00 C ATOM 824 CG GLU A 55 3.924 -9.861 -7.418 1.00 0.00 C ATOM 825 CD GLU A 55 4.849 -10.439 -8.514 1.00 0.00 C ATOM 826 OE1 GLU A 55 5.924 -11.015 -8.211 1.00 0.00 O ATOM 827 OE2 GLU A 55 4.495 -10.318 -9.713 1.00 0.00 O ATOM 828 H GLU A 55 3.209 -7.876 -5.679 1.00 0.00 H ATOM 829 HA GLU A 55 2.529 -10.622 -5.051 1.00 0.00 H ATOM 830 HB2 GLU A 55 5.280 -9.532 -5.778 1.00 0.00 H ATOM 831 HB3 GLU A 55 4.685 -11.196 -5.902 1.00 0.00 H ATOM 832 HG2 GLU A 55 2.922 -10.279 -7.540 1.00 0.00 H ATOM 833 HG3 GLU A 55 3.855 -8.778 -7.549 1.00 0.00 H ATOM 834 N ALA A 56 4.711 -9.126 -3.046 1.00 0.00 N ATOM 835 CA ALA A 56 5.363 -9.151 -1.740 1.00 0.00 C ATOM 836 C ALA A 56 5.176 -7.807 -1.000 1.00 0.00 C ATOM 837 O ALA A 56 6.146 -7.075 -0.774 1.00 0.00 O ATOM 838 CB ALA A 56 6.835 -9.536 -1.966 1.00 0.00 C ATOM 839 H ALA A 56 4.832 -8.307 -3.625 1.00 0.00 H ATOM 840 HA ALA A 56 4.918 -9.930 -1.119 1.00 0.00 H ATOM 841 HB1 ALA A 56 7.303 -9.756 -1.010 1.00 0.00 H ATOM 842 HB2 ALA A 56 6.897 -10.429 -2.590 1.00 0.00 H ATOM 843 HB3 ALA A 56 7.371 -8.723 -2.458 1.00 0.00 H ATOM 844 N PRO A 57 3.951 -7.493 -0.533 1.00 0.00 N ATOM 845 CA PRO A 57 3.664 -6.216 0.122 1.00 0.00 C ATOM 846 C PRO A 57 4.317 -6.129 1.509 1.00 0.00 C ATOM 847 O PRO A 57 4.776 -5.068 1.922 1.00 0.00 O ATOM 848 CB PRO A 57 2.135 -6.128 0.165 1.00 0.00 C ATOM 849 CG PRO A 57 1.679 -7.587 0.175 1.00 0.00 C ATOM 850 CD PRO A 57 2.728 -8.269 -0.699 1.00 0.00 C ATOM 851 HA PRO A 57 4.046 -5.396 -0.486 1.00 0.00 H ATOM 852 HB2 PRO A 57 1.778 -5.583 1.035 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.780 -5.650 -0.748 1.00 0.00 H ATOM 854 HG2 PRO A 57 1.725 -7.984 1.189 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.675 -7.703 -0.236 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.860 -9.307 -0.394 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.415 -8.221 -1.741 1.00 0.00 H ATOM 858 N HIS A 58 4.435 -7.261 2.211 1.00 0.00 N ATOM 859 CA HIS A 58 5.129 -7.365 3.502 1.00 0.00 C ATOM 860 C HIS A 58 6.664 -7.272 3.385 1.00 0.00 C ATOM 861 O HIS A 58 7.316 -6.832 4.330 1.00 0.00 O ATOM 862 CB HIS A 58 4.684 -8.658 4.213 1.00 0.00 C ATOM 863 CG HIS A 58 5.207 -9.925 3.575 1.00 0.00 C ATOM 864 ND1 HIS A 58 4.631 -10.624 2.526 1.00 0.00 N ATOM 865 CD2 HIS A 58 6.358 -10.571 3.936 1.00 0.00 C ATOM 866 CE1 HIS A 58 5.445 -11.660 2.233 1.00 0.00 C ATOM 867 NE2 HIS A 58 6.495 -11.651 3.082 1.00 0.00 N ATOM 868 H HIS A 58 4.006 -8.078 1.809 1.00 0.00 H ATOM 869 HA HIS A 58 4.816 -6.524 4.125 1.00 0.00 H ATOM 870 HB2 HIS A 58 5.030 -8.622 5.248 1.00 0.00 H ATOM 871 HB3 HIS A 58 3.593 -8.693 4.247 1.00 0.00 H ATOM 872 HD1 HIS A 58 3.729 -10.450 2.096 1.00 0.00 H ATOM 873 HD2 HIS A 58 7.031 -10.285 4.738 1.00 0.00 H ATOM 874 HE1 HIS A 58 5.270 -12.402 1.458 1.00 0.00 H ATOM 875 HE2 HIS A 58 7.248 -12.336 3.102 1.00 0.00 H ATOM 876 N SER A 59 7.252 -7.634 2.234 1.00 0.00 N ATOM 877 CA SER A 59 8.712 -7.619 1.991 1.00 0.00 C ATOM 878 C SER A 59 9.320 -6.213 2.103 1.00 0.00 C ATOM 879 O SER A 59 10.391 -6.047 2.693 1.00 0.00 O ATOM 880 CB SER A 59 9.029 -8.233 0.620 1.00 0.00 C ATOM 881 OG SER A 59 10.410 -8.166 0.299 1.00 0.00 O ATOM 882 H SER A 59 6.643 -7.956 1.496 1.00 0.00 H ATOM 883 HA SER A 59 9.191 -8.241 2.747 1.00 0.00 H ATOM 884 HB2 SER A 59 8.718 -9.279 0.623 1.00 0.00 H ATOM 885 HB3 SER A 59 8.473 -7.703 -0.152 1.00 0.00 H ATOM 886 HG SER A 59 10.914 -8.707 0.938 1.00 0.00 H ATOM 887 N VAL A 60 8.621 -5.183 1.604 1.00 0.00 N ATOM 888 CA VAL A 60 9.033 -3.768 1.737 1.00 0.00 C ATOM 889 C VAL A 60 8.931 -3.242 3.187 1.00 0.00 C ATOM 890 O VAL A 60 9.481 -2.189 3.510 1.00 0.00 O ATOM 891 CB VAL A 60 8.237 -2.893 0.741 1.00 0.00 C ATOM 892 CG1 VAL A 60 6.739 -2.811 1.064 1.00 0.00 C ATOM 893 CG2 VAL A 60 8.804 -1.478 0.579 1.00 0.00 C ATOM 894 H VAL A 60 7.763 -5.402 1.112 1.00 0.00 H ATOM 895 HA VAL A 60 10.084 -3.701 1.451 1.00 0.00 H ATOM 896 HB VAL A 60 8.328 -3.363 -0.240 1.00 0.00 H ATOM 897 HG11 VAL A 60 6.535 -3.157 2.071 1.00 0.00 H ATOM 898 HG12 VAL A 60 6.366 -1.790 0.972 1.00 0.00 H ATOM 899 HG13 VAL A 60 6.196 -3.449 0.368 1.00 0.00 H ATOM 900 HG21 VAL A 60 8.614 -0.882 1.470 1.00 0.00 H ATOM 901 HG22 VAL A 60 9.878 -1.529 0.396 1.00 0.00 H ATOM 902 HG23 VAL A 60 8.328 -0.994 -0.274 1.00 0.00 H ATOM 903 N GLY A 61 8.251 -3.978 4.077 1.00 0.00 N ATOM 904 CA GLY A 61 7.984 -3.609 5.473 1.00 0.00 C ATOM 905 C GLY A 61 6.583 -3.032 5.732 1.00 0.00 C ATOM 906 O GLY A 61 6.339 -2.507 6.820 1.00 0.00 O ATOM 907 H GLY A 61 7.922 -4.884 3.772 1.00 0.00 H ATOM 908 HA2 GLY A 61 8.091 -4.501 6.091 1.00 0.00 H ATOM 909 HA3 GLY A 61 8.721 -2.882 5.815 1.00 0.00 H ATOM 910 N LEU A 62 5.662 -3.103 4.763 1.00 0.00 N ATOM 911 CA LEU A 62 4.275 -2.644 4.915 1.00 0.00 C ATOM 912 C LEU A 62 3.497 -3.573 5.873 1.00 0.00 C ATOM 913 O LEU A 62 3.495 -4.795 5.698 1.00 0.00 O ATOM 914 CB LEU A 62 3.586 -2.594 3.529 1.00 0.00 C ATOM 915 CG LEU A 62 2.491 -1.521 3.360 1.00 0.00 C ATOM 916 CD1 LEU A 62 1.713 -1.730 2.061 1.00 0.00 C ATOM 917 CD2 LEU A 62 1.476 -1.485 4.484 1.00 0.00 C ATOM 918 H LEU A 62 5.905 -3.589 3.912 1.00 0.00 H ATOM 919 HA LEU A 62 4.295 -1.635 5.330 1.00 0.00 H ATOM 920 HB2 LEU A 62 4.332 -2.407 2.757 1.00 0.00 H ATOM 921 HB3 LEU A 62 3.151 -3.574 3.328 1.00 0.00 H ATOM 922 HG LEU A 62 2.955 -0.541 3.313 1.00 0.00 H ATOM 923 HD11 LEU A 62 1.614 -2.788 1.836 1.00 0.00 H ATOM 924 HD12 LEU A 62 2.256 -1.234 1.274 1.00 0.00 H ATOM 925 HD13 LEU A 62 0.719 -1.284 2.090 1.00 0.00 H ATOM 926 HD21 LEU A 62 1.911 -1.002 5.356 1.00 0.00 H ATOM 927 HD22 LEU A 62 1.146 -2.486 4.729 1.00 0.00 H ATOM 928 HD23 LEU A 62 0.624 -0.899 4.163 1.00 0.00 H ATOM 929 N ARG A 63 2.829 -2.997 6.879 1.00 0.00 N ATOM 930 CA ARG A 63 1.944 -3.692 7.834 1.00 0.00 C ATOM 931 C ARG A 63 0.660 -2.891 8.062 1.00 0.00 C ATOM 932 O ARG A 63 0.629 -1.676 7.849 1.00 0.00 O ATOM 933 CB ARG A 63 2.651 -3.927 9.184 1.00 0.00 C ATOM 934 CG ARG A 63 3.743 -5.004 9.142 1.00 0.00 C ATOM 935 CD ARG A 63 4.083 -5.486 10.566 1.00 0.00 C ATOM 936 NE ARG A 63 5.534 -5.508 10.837 1.00 0.00 N ATOM 937 CZ ARG A 63 6.448 -6.322 10.338 1.00 0.00 C ATOM 938 NH1 ARG A 63 6.156 -7.245 9.466 1.00 0.00 N ATOM 939 NH2 ARG A 63 7.690 -6.216 10.712 1.00 0.00 N ATOM 940 H ARG A 63 2.883 -1.986 6.934 1.00 0.00 H ATOM 941 HA ARG A 63 1.646 -4.657 7.420 1.00 0.00 H ATOM 942 HB2 ARG A 63 3.097 -2.998 9.539 1.00 0.00 H ATOM 943 HB3 ARG A 63 1.900 -4.233 9.915 1.00 0.00 H ATOM 944 HG2 ARG A 63 3.387 -5.857 8.564 1.00 0.00 H ATOM 945 HG3 ARG A 63 4.627 -4.593 8.654 1.00 0.00 H ATOM 946 HD2 ARG A 63 3.617 -4.823 11.298 1.00 0.00 H ATOM 947 HD3 ARG A 63 3.658 -6.480 10.722 1.00 0.00 H ATOM 948 HE ARG A 63 5.875 -4.842 11.513 1.00 0.00 H ATOM 949 HH11 ARG A 63 5.200 -7.349 9.176 1.00 0.00 H ATOM 950 HH12 ARG A 63 6.869 -7.851 9.096 1.00 0.00 H ATOM 951 HH21 ARG A 63 7.958 -5.523 11.393 1.00 0.00 H ATOM 952 HH22 ARG A 63 8.390 -6.834 10.335 1.00 0.00 H ATOM 953 N LYS A 64 -0.408 -3.560 8.503 1.00 0.00 N ATOM 954 CA LYS A 64 -1.670 -2.895 8.866 1.00 0.00 C ATOM 955 C LYS A 64 -1.480 -2.160 10.196 1.00 0.00 C ATOM 956 O LYS A 64 -0.907 -2.718 11.135 1.00 0.00 O ATOM 957 CB LYS A 64 -2.827 -3.908 8.989 1.00 0.00 C ATOM 958 CG LYS A 64 -3.784 -3.872 7.785 1.00 0.00 C ATOM 959 CD LYS A 64 -5.238 -4.072 8.230 1.00 0.00 C ATOM 960 CE LYS A 64 -6.140 -4.257 7.007 1.00 0.00 C ATOM 961 NZ LYS A 64 -7.532 -4.591 7.404 1.00 0.00 N ATOM 962 H LYS A 64 -0.292 -4.546 8.681 1.00 0.00 H ATOM 963 HA LYS A 64 -1.911 -2.146 8.112 1.00 0.00 H ATOM 964 HB2 LYS A 64 -2.439 -4.922 9.110 1.00 0.00 H ATOM 965 HB3 LYS A 64 -3.396 -3.678 9.891 1.00 0.00 H ATOM 966 HG2 LYS A 64 -3.724 -2.910 7.275 1.00 0.00 H ATOM 967 HG3 LYS A 64 -3.500 -4.660 7.087 1.00 0.00 H ATOM 968 HD2 LYS A 64 -5.299 -4.956 8.867 1.00 0.00 H ATOM 969 HD3 LYS A 64 -5.563 -3.198 8.799 1.00 0.00 H ATOM 970 HE2 LYS A 64 -6.130 -3.343 6.406 1.00 0.00 H ATOM 971 HE3 LYS A 64 -5.726 -5.064 6.395 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -8.053 -4.944 6.612 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -8.021 -3.775 7.745 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -7.550 -5.296 8.129 1.00 0.00 H ATOM 975 N ALA A 65 -1.937 -0.911 10.270 1.00 0.00 N ATOM 976 CA ALA A 65 -1.915 -0.140 11.510 1.00 0.00 C ATOM 977 C ALA A 65 -3.056 -0.603 12.445 1.00 0.00 C ATOM 978 O ALA A 65 -3.856 -1.477 12.090 1.00 0.00 O ATOM 979 CB ALA A 65 -2.021 1.350 11.170 1.00 0.00 C ATOM 980 H ALA A 65 -2.478 -0.548 9.495 1.00 0.00 H ATOM 981 HA ALA A 65 -0.964 -0.307 12.019 1.00 0.00 H ATOM 982 HB1 ALA A 65 -1.744 1.951 12.036 1.00 0.00 H ATOM 983 HB2 ALA A 65 -1.363 1.603 10.338 1.00 0.00 H ATOM 984 HB3 ALA A 65 -3.049 1.575 10.905 1.00 0.00 H ATOM 985 N LEU A 66 -3.141 -0.021 13.643 1.00 0.00 N ATOM 986 CA LEU A 66 -4.141 -0.384 14.652 1.00 0.00 C ATOM 987 C LEU A 66 -4.507 0.826 15.526 1.00 0.00 C ATOM 988 O LEU A 66 -3.659 1.366 16.241 1.00 0.00 O ATOM 989 CB LEU A 66 -3.593 -1.582 15.454 1.00 0.00 C ATOM 990 CG LEU A 66 -4.693 -2.416 16.143 1.00 0.00 C ATOM 991 CD1 LEU A 66 -4.376 -3.908 16.014 1.00 0.00 C ATOM 992 CD2 LEU A 66 -4.823 -2.068 17.626 1.00 0.00 C ATOM 993 H LEU A 66 -2.468 0.697 13.872 1.00 0.00 H ATOM 994 HA LEU A 66 -5.046 -0.706 14.132 1.00 0.00 H ATOM 995 HB2 LEU A 66 -3.063 -2.234 14.758 1.00 0.00 H ATOM 996 HB3 LEU A 66 -2.856 -1.242 16.183 1.00 0.00 H ATOM 997 HG LEU A 66 -5.653 -2.241 15.657 1.00 0.00 H ATOM 998 HD11 LEU A 66 -5.148 -4.498 16.506 1.00 0.00 H ATOM 999 HD12 LEU A 66 -3.406 -4.127 16.461 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -4.354 -4.183 14.958 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -5.158 -1.038 17.735 1.00 0.00 H ATOM 1002 HD22 LEU A 66 -3.861 -2.193 18.125 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -5.555 -2.726 18.095 1.00 0.00 H ATOM 1004 N ALA A 67 -5.761 1.273 15.434 1.00 0.00 N ATOM 1005 CA ALA A 67 -6.320 2.392 16.199 1.00 0.00 C ATOM 1006 C ALA A 67 -7.209 1.903 17.371 1.00 0.00 C ATOM 1007 O ALA A 67 -7.710 0.771 17.330 1.00 0.00 O ATOM 1008 CB ALA A 67 -7.093 3.286 15.215 1.00 0.00 C ATOM 1009 H ALA A 67 -6.396 0.758 14.843 1.00 0.00 H ATOM 1010 HA ALA A 67 -5.504 2.982 16.620 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -6.388 3.835 14.590 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -7.741 2.682 14.577 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -7.714 4.001 15.754 1.00 0.00 H ATOM 1014 N PRO A 68 -7.432 2.736 18.409 1.00 0.00 N ATOM 1015 CA PRO A 68 -8.315 2.406 19.531 1.00 0.00 C ATOM 1016 C PRO A 68 -9.803 2.370 19.128 1.00 0.00 C ATOM 1017 O PRO A 68 -10.194 2.843 18.058 1.00 0.00 O ATOM 1018 CB PRO A 68 -8.034 3.483 20.589 1.00 0.00 C ATOM 1019 CG PRO A 68 -7.593 4.690 19.763 1.00 0.00 C ATOM 1020 CD PRO A 68 -6.826 4.048 18.611 1.00 0.00 C ATOM 1021 HA PRO A 68 -8.045 1.431 19.939 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -8.907 3.713 21.200 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -7.207 3.160 21.223 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -8.469 5.212 19.375 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -6.963 5.370 20.339 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -6.900 4.677 17.724 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -5.780 3.922 18.893 1.00 0.00 H ATOM 1028 N GLU A 69 -10.649 1.843 20.017 1.00 0.00 N ATOM 1029 CA GLU A 69 -12.107 1.747 19.856 1.00 0.00 C ATOM 1030 C GLU A 69 -12.835 2.474 21.003 1.00 0.00 C ATOM 1031 O GLU A 69 -13.125 1.880 22.046 1.00 0.00 O ATOM 1032 CB GLU A 69 -12.526 0.273 19.686 1.00 0.00 C ATOM 1033 CG GLU A 69 -14.039 0.122 19.451 1.00 0.00 C ATOM 1034 CD GLU A 69 -14.406 -1.286 18.940 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -14.086 -1.616 17.771 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -15.042 -2.068 19.690 1.00 0.00 O ATOM 1037 H GLU A 69 -10.254 1.493 20.879 1.00 0.00 H ATOM 1038 HA GLU A 69 -12.398 2.251 18.932 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -11.994 -0.130 18.823 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -12.234 -0.305 20.564 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -14.569 0.324 20.387 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -14.366 0.868 18.722 1.00 0.00 H ATOM 1043 N GLU A 70 -13.129 3.766 20.776 1.00 0.00 N ATOM 1044 CA GLU A 70 -13.855 4.725 21.648 1.00 0.00 C ATOM 1045 C GLU A 70 -13.202 5.101 23.001 1.00 0.00 C ATOM 1046 O GLU A 70 -13.380 6.272 23.412 1.00 0.00 O ATOM 1047 CB GLU A 70 -15.337 4.306 21.793 1.00 0.00 C ATOM 1048 CG GLU A 70 -16.224 4.984 20.731 1.00 0.00 C ATOM 1049 CD GLU A 70 -17.681 4.455 20.677 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -18.095 3.602 21.503 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -18.447 4.904 19.785 1.00 0.00 O ATOM 1052 OXT GLU A 70 -12.500 4.285 23.641 1.00 0.00 O ATOM 1053 H GLU A 70 -12.795 4.123 19.890 1.00 0.00 H ATOM 1054 HA GLU A 70 -13.861 5.674 21.110 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -15.428 3.224 21.699 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -15.702 4.591 22.779 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -16.243 6.057 20.943 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -15.761 4.850 19.749 1.00 0.00 H TER 1059 GLU A 70