ATOM 1 N ALA A 1 -13.133 -16.706 -2.746 1.00 0.00 N ATOM 2 CA ALA A 1 -13.065 -16.406 -1.295 1.00 0.00 C ATOM 3 C ALA A 1 -11.714 -16.841 -0.707 1.00 0.00 C ATOM 4 O ALA A 1 -11.092 -17.785 -1.200 1.00 0.00 O ATOM 5 CB ALA A 1 -14.240 -17.048 -0.534 1.00 0.00 C ATOM 6 H1 ALA A 1 -13.017 -17.695 -2.902 1.00 0.00 H ATOM 7 H2 ALA A 1 -14.023 -16.419 -3.123 1.00 0.00 H ATOM 8 H3 ALA A 1 -12.402 -16.216 -3.240 1.00 0.00 H ATOM 9 HA ALA A 1 -13.143 -15.325 -1.171 1.00 0.00 H ATOM 10 HB1 ALA A 1 -14.246 -16.700 0.500 1.00 0.00 H ATOM 11 HB2 ALA A 1 -15.187 -16.766 -0.997 1.00 0.00 H ATOM 12 HB3 ALA A 1 -14.149 -18.136 -0.541 1.00 0.00 H ATOM 13 N GLY A 2 -11.246 -16.158 0.345 1.00 0.00 N ATOM 14 CA GLY A 2 -9.961 -16.412 1.019 1.00 0.00 C ATOM 15 C GLY A 2 -9.923 -15.901 2.467 1.00 0.00 C ATOM 16 O GLY A 2 -10.919 -15.380 2.979 1.00 0.00 O ATOM 17 H GLY A 2 -11.818 -15.418 0.732 1.00 0.00 H ATOM 18 HA2 GLY A 2 -9.755 -17.483 1.031 1.00 0.00 H ATOM 19 HA3 GLY A 2 -9.166 -15.915 0.461 1.00 0.00 H ATOM 20 N HIS A 3 -8.766 -16.044 3.127 1.00 0.00 N ATOM 21 CA HIS A 3 -8.505 -15.541 4.489 1.00 0.00 C ATOM 22 C HIS A 3 -7.884 -14.138 4.483 1.00 0.00 C ATOM 23 O HIS A 3 -8.504 -13.187 4.964 1.00 0.00 O ATOM 24 CB HIS A 3 -7.652 -16.553 5.283 1.00 0.00 C ATOM 25 CG HIS A 3 -8.487 -17.556 6.041 1.00 0.00 C ATOM 26 ND1 HIS A 3 -8.576 -18.915 5.790 1.00 0.00 N ATOM 27 CD2 HIS A 3 -9.266 -17.271 7.128 1.00 0.00 C ATOM 28 CE1 HIS A 3 -9.401 -19.445 6.716 1.00 0.00 C ATOM 29 NE2 HIS A 3 -9.835 -18.464 7.539 1.00 0.00 N ATOM 30 H HIS A 3 -8.011 -16.477 2.611 1.00 0.00 H ATOM 31 HA HIS A 3 -9.456 -15.431 5.014 1.00 0.00 H ATOM 32 HB2 HIS A 3 -6.959 -17.073 4.619 1.00 0.00 H ATOM 33 HB3 HIS A 3 -7.050 -16.019 6.022 1.00 0.00 H ATOM 34 HD1 HIS A 3 -8.096 -19.424 5.053 1.00 0.00 H ATOM 35 HD2 HIS A 3 -9.400 -16.295 7.585 1.00 0.00 H ATOM 36 HE1 HIS A 3 -9.669 -20.496 6.796 1.00 0.00 H ATOM 37 HE2 HIS A 3 -10.464 -18.585 8.330 1.00 0.00 H ATOM 38 N MET A 4 -6.664 -13.997 3.954 1.00 0.00 N ATOM 39 CA MET A 4 -5.925 -12.728 3.923 1.00 0.00 C ATOM 40 C MET A 4 -6.213 -11.954 2.622 1.00 0.00 C ATOM 41 O MET A 4 -5.604 -12.221 1.582 1.00 0.00 O ATOM 42 CB MET A 4 -4.418 -12.981 4.132 1.00 0.00 C ATOM 43 CG MET A 4 -3.747 -11.716 4.684 1.00 0.00 C ATOM 44 SD MET A 4 -2.039 -11.439 4.143 1.00 0.00 S ATOM 45 CE MET A 4 -2.217 -9.735 3.540 1.00 0.00 C ATOM 46 H MET A 4 -6.233 -14.817 3.554 1.00 0.00 H ATOM 47 HA MET A 4 -6.263 -12.114 4.760 1.00 0.00 H ATOM 48 HB2 MET A 4 -4.269 -13.788 4.851 1.00 0.00 H ATOM 49 HB3 MET A 4 -3.950 -13.276 3.193 1.00 0.00 H ATOM 50 HG2 MET A 4 -4.337 -10.847 4.393 1.00 0.00 H ATOM 51 HG3 MET A 4 -3.764 -11.765 5.774 1.00 0.00 H ATOM 52 HE1 MET A 4 -2.900 -9.719 2.690 1.00 0.00 H ATOM 53 HE2 MET A 4 -2.619 -9.103 4.333 1.00 0.00 H ATOM 54 HE3 MET A 4 -1.246 -9.347 3.229 1.00 0.00 H ATOM 55 N LYS A 5 -7.169 -11.015 2.658 1.00 0.00 N ATOM 56 CA LYS A 5 -7.472 -10.128 1.515 1.00 0.00 C ATOM 57 C LYS A 5 -6.311 -9.162 1.217 1.00 0.00 C ATOM 58 O LYS A 5 -5.485 -8.865 2.082 1.00 0.00 O ATOM 59 CB LYS A 5 -8.772 -9.337 1.760 1.00 0.00 C ATOM 60 CG LYS A 5 -10.019 -10.210 2.009 1.00 0.00 C ATOM 61 CD LYS A 5 -11.191 -9.868 1.069 1.00 0.00 C ATOM 62 CE LYS A 5 -12.513 -10.416 1.638 1.00 0.00 C ATOM 63 NZ LYS A 5 -13.067 -11.544 0.844 1.00 0.00 N ATOM 64 H LYS A 5 -7.650 -10.873 3.535 1.00 0.00 H ATOM 65 HA LYS A 5 -7.611 -10.746 0.625 1.00 0.00 H ATOM 66 HB2 LYS A 5 -8.630 -8.680 2.622 1.00 0.00 H ATOM 67 HB3 LYS A 5 -8.948 -8.695 0.895 1.00 0.00 H ATOM 68 HG2 LYS A 5 -9.778 -11.269 1.893 1.00 0.00 H ATOM 69 HG3 LYS A 5 -10.334 -10.048 3.041 1.00 0.00 H ATOM 70 HD2 LYS A 5 -11.284 -8.783 0.989 1.00 0.00 H ATOM 71 HD3 LYS A 5 -10.993 -10.268 0.073 1.00 0.00 H ATOM 72 HE2 LYS A 5 -12.338 -10.738 2.669 1.00 0.00 H ATOM 73 HE3 LYS A 5 -13.242 -9.602 1.676 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -13.746 -12.063 1.386 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -12.343 -12.188 0.559 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -13.538 -11.210 0.014 1.00 0.00 H ATOM 77 N GLU A 6 -6.275 -8.652 -0.011 1.00 0.00 N ATOM 78 CA GLU A 6 -5.321 -7.632 -0.482 1.00 0.00 C ATOM 79 C GLU A 6 -5.591 -6.240 0.130 1.00 0.00 C ATOM 80 O GLU A 6 -6.629 -6.007 0.760 1.00 0.00 O ATOM 81 CB GLU A 6 -5.419 -7.546 -2.016 1.00 0.00 C ATOM 82 CG GLU A 6 -4.997 -8.839 -2.738 1.00 0.00 C ATOM 83 CD GLU A 6 -5.991 -9.194 -3.862 1.00 0.00 C ATOM 84 OE1 GLU A 6 -6.000 -8.512 -4.916 1.00 0.00 O ATOM 85 OE2 GLU A 6 -6.779 -10.157 -3.693 1.00 0.00 O ATOM 86 H GLU A 6 -6.999 -8.954 -0.644 1.00 0.00 H ATOM 87 HA GLU A 6 -4.306 -7.927 -0.209 1.00 0.00 H ATOM 88 HB2 GLU A 6 -6.448 -7.296 -2.275 1.00 0.00 H ATOM 89 HB3 GLU A 6 -4.787 -6.735 -2.373 1.00 0.00 H ATOM 90 HG2 GLU A 6 -3.995 -8.706 -3.153 1.00 0.00 H ATOM 91 HG3 GLU A 6 -4.933 -9.669 -2.031 1.00 0.00 H ATOM 92 N PHE A 7 -4.676 -5.286 -0.076 1.00 0.00 N ATOM 93 CA PHE A 7 -4.844 -3.894 0.356 1.00 0.00 C ATOM 94 C PHE A 7 -5.903 -3.142 -0.472 1.00 0.00 C ATOM 95 O PHE A 7 -5.723 -2.893 -1.669 1.00 0.00 O ATOM 96 CB PHE A 7 -3.480 -3.180 0.350 1.00 0.00 C ATOM 97 CG PHE A 7 -2.623 -3.532 1.555 1.00 0.00 C ATOM 98 CD1 PHE A 7 -3.120 -3.271 2.846 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.346 -4.110 1.410 1.00 0.00 C ATOM 100 CE1 PHE A 7 -2.361 -3.603 3.980 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.595 -4.454 2.553 1.00 0.00 C ATOM 102 CZ PHE A 7 -1.103 -4.197 3.836 1.00 0.00 C ATOM 103 H PHE A 7 -3.854 -5.519 -0.617 1.00 0.00 H ATOM 104 HA PHE A 7 -5.207 -3.907 1.384 1.00 0.00 H ATOM 105 HB2 PHE A 7 -2.945 -3.409 -0.575 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.652 -2.105 0.375 1.00 0.00 H ATOM 107 HD1 PHE A 7 -4.080 -2.793 2.979 1.00 0.00 H ATOM 108 HD2 PHE A 7 -0.924 -4.270 0.430 1.00 0.00 H ATOM 109 HE1 PHE A 7 -2.729 -3.376 4.965 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.389 -4.888 2.456 1.00 0.00 H ATOM 111 HZ PHE A 7 -0.514 -4.393 4.721 1.00 0.00 H ATOM 112 N ARG A 8 -7.018 -2.773 0.177 1.00 0.00 N ATOM 113 CA ARG A 8 -8.135 -1.991 -0.388 1.00 0.00 C ATOM 114 C ARG A 8 -7.906 -0.472 -0.319 1.00 0.00 C ATOM 115 O ARG A 8 -7.157 -0.011 0.543 1.00 0.00 O ATOM 116 CB ARG A 8 -9.431 -2.343 0.368 1.00 0.00 C ATOM 117 CG ARG A 8 -10.217 -3.449 -0.342 1.00 0.00 C ATOM 118 CD ARG A 8 -11.586 -3.601 0.328 1.00 0.00 C ATOM 119 NE ARG A 8 -12.361 -4.708 -0.259 1.00 0.00 N ATOM 120 CZ ARG A 8 -13.439 -5.273 0.253 1.00 0.00 C ATOM 121 NH1 ARG A 8 -13.968 -4.864 1.372 1.00 0.00 N ATOM 122 NH2 ARG A 8 -14.013 -6.270 -0.355 1.00 0.00 N ATOM 123 H ARG A 8 -7.067 -3.026 1.154 1.00 0.00 H ATOM 124 HA ARG A 8 -8.240 -2.249 -1.444 1.00 0.00 H ATOM 125 HB2 ARG A 8 -9.203 -2.654 1.387 1.00 0.00 H ATOM 126 HB3 ARG A 8 -10.070 -1.459 0.431 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.358 -3.178 -1.391 1.00 0.00 H ATOM 128 HG3 ARG A 8 -9.664 -4.387 -0.279 1.00 0.00 H ATOM 129 HD2 ARG A 8 -11.430 -3.782 1.393 1.00 0.00 H ATOM 130 HD3 ARG A 8 -12.142 -2.668 0.207 1.00 0.00 H ATOM 131 HE ARG A 8 -12.046 -5.080 -1.142 1.00 0.00 H ATOM 132 HH11 ARG A 8 -13.552 -4.081 1.845 1.00 0.00 H ATOM 133 HH12 ARG A 8 -14.788 -5.306 1.753 1.00 0.00 H ATOM 134 HH21 ARG A 8 -13.646 -6.611 -1.229 1.00 0.00 H ATOM 135 HH22 ARG A 8 -14.841 -6.691 0.033 1.00 0.00 H ATOM 136 N PRO A 9 -8.588 0.326 -1.165 1.00 0.00 N ATOM 137 CA PRO A 9 -8.465 1.781 -1.162 1.00 0.00 C ATOM 138 C PRO A 9 -9.087 2.402 0.100 1.00 0.00 C ATOM 139 O PRO A 9 -10.196 2.049 0.508 1.00 0.00 O ATOM 140 CB PRO A 9 -9.158 2.250 -2.443 1.00 0.00 C ATOM 141 CG PRO A 9 -10.220 1.179 -2.683 1.00 0.00 C ATOM 142 CD PRO A 9 -9.544 -0.097 -2.183 1.00 0.00 C ATOM 143 HA PRO A 9 -7.412 2.046 -1.214 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.593 3.244 -2.340 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.440 2.232 -3.264 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.099 1.391 -2.073 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.494 1.107 -3.736 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.297 -0.769 -1.774 1.00 0.00 H ATOM 149 HD3 PRO A 9 -9.015 -0.589 -3.000 1.00 0.00 H ATOM 150 N GLY A 10 -8.358 3.320 0.736 1.00 0.00 N ATOM 151 CA GLY A 10 -8.765 4.038 1.949 1.00 0.00 C ATOM 152 C GLY A 10 -8.479 3.289 3.258 1.00 0.00 C ATOM 153 O GLY A 10 -8.634 3.872 4.333 1.00 0.00 O ATOM 154 H GLY A 10 -7.478 3.582 0.302 1.00 0.00 H ATOM 155 HA2 GLY A 10 -8.232 4.987 1.985 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.829 4.267 1.906 1.00 0.00 H ATOM 157 N ASP A 11 -8.053 2.021 3.199 1.00 0.00 N ATOM 158 CA ASP A 11 -7.646 1.239 4.373 1.00 0.00 C ATOM 159 C ASP A 11 -6.455 1.907 5.079 1.00 0.00 C ATOM 160 O ASP A 11 -5.455 2.260 4.445 1.00 0.00 O ATOM 161 CB ASP A 11 -7.277 -0.209 3.987 1.00 0.00 C ATOM 162 CG ASP A 11 -8.482 -1.166 3.896 1.00 0.00 C ATOM 163 OD1 ASP A 11 -9.587 -0.747 3.481 1.00 0.00 O ATOM 164 OD2 ASP A 11 -8.320 -2.357 4.260 1.00 0.00 O ATOM 165 H ASP A 11 -7.964 1.596 2.287 1.00 0.00 H ATOM 166 HA ASP A 11 -8.480 1.200 5.077 1.00 0.00 H ATOM 167 HB2 ASP A 11 -6.723 -0.215 3.049 1.00 0.00 H ATOM 168 HB3 ASP A 11 -6.596 -0.599 4.747 1.00 0.00 H ATOM 169 N LYS A 12 -6.572 2.086 6.399 1.00 0.00 N ATOM 170 CA LYS A 12 -5.506 2.607 7.264 1.00 0.00 C ATOM 171 C LYS A 12 -4.372 1.584 7.356 1.00 0.00 C ATOM 172 O LYS A 12 -4.534 0.505 7.931 1.00 0.00 O ATOM 173 CB LYS A 12 -6.069 2.959 8.654 1.00 0.00 C ATOM 174 CG LYS A 12 -6.436 4.445 8.747 1.00 0.00 C ATOM 175 CD LYS A 12 -7.022 4.780 10.130 1.00 0.00 C ATOM 176 CE LYS A 12 -6.875 6.271 10.464 1.00 0.00 C ATOM 177 NZ LYS A 12 -5.472 6.627 10.825 1.00 0.00 N ATOM 178 H LYS A 12 -7.437 1.788 6.830 1.00 0.00 H ATOM 179 HA LYS A 12 -5.090 3.509 6.811 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.937 2.337 8.885 1.00 0.00 H ATOM 181 HB3 LYS A 12 -5.308 2.769 9.408 1.00 0.00 H ATOM 182 HG2 LYS A 12 -5.530 5.027 8.575 1.00 0.00 H ATOM 183 HG3 LYS A 12 -7.162 4.699 7.973 1.00 0.00 H ATOM 184 HD2 LYS A 12 -8.082 4.520 10.126 1.00 0.00 H ATOM 185 HD3 LYS A 12 -6.534 4.189 10.908 1.00 0.00 H ATOM 186 HE2 LYS A 12 -7.209 6.858 9.603 1.00 0.00 H ATOM 187 HE3 LYS A 12 -7.537 6.507 11.302 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -5.157 7.438 10.307 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -4.833 5.867 10.635 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -5.396 6.849 11.809 1.00 0.00 H ATOM 191 N VAL A 13 -3.223 1.923 6.782 1.00 0.00 N ATOM 192 CA VAL A 13 -2.018 1.083 6.762 1.00 0.00 C ATOM 193 C VAL A 13 -0.807 1.856 7.301 1.00 0.00 C ATOM 194 O VAL A 13 -0.783 3.087 7.268 1.00 0.00 O ATOM 195 CB VAL A 13 -1.773 0.505 5.362 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.937 -0.373 4.895 1.00 0.00 C ATOM 197 CG2 VAL A 13 -1.499 1.547 4.269 1.00 0.00 C ATOM 198 H VAL A 13 -3.176 2.818 6.306 1.00 0.00 H ATOM 199 HA VAL A 13 -2.157 0.213 7.399 1.00 0.00 H ATOM 200 HB VAL A 13 -0.912 -0.144 5.466 1.00 0.00 H ATOM 201 HG11 VAL A 13 -3.132 -1.152 5.628 1.00 0.00 H ATOM 202 HG12 VAL A 13 -3.839 0.220 4.755 1.00 0.00 H ATOM 203 HG13 VAL A 13 -2.677 -0.830 3.941 1.00 0.00 H ATOM 204 HG21 VAL A 13 -2.382 2.168 4.115 1.00 0.00 H ATOM 205 HG22 VAL A 13 -0.654 2.177 4.546 1.00 0.00 H ATOM 206 HG23 VAL A 13 -1.265 1.043 3.331 1.00 0.00 H ATOM 207 N VAL A 14 0.207 1.152 7.806 1.00 0.00 N ATOM 208 CA VAL A 14 1.477 1.748 8.263 1.00 0.00 C ATOM 209 C VAL A 14 2.548 1.595 7.185 1.00 0.00 C ATOM 210 O VAL A 14 2.804 0.495 6.688 1.00 0.00 O ATOM 211 CB VAL A 14 1.943 1.204 9.631 1.00 0.00 C ATOM 212 CG1 VAL A 14 1.860 -0.317 9.737 1.00 0.00 C ATOM 213 CG2 VAL A 14 3.379 1.624 9.978 1.00 0.00 C ATOM 214 H VAL A 14 0.144 0.137 7.777 1.00 0.00 H ATOM 215 HA VAL A 14 1.325 2.815 8.414 1.00 0.00 H ATOM 216 HB VAL A 14 1.282 1.621 10.392 1.00 0.00 H ATOM 217 HG11 VAL A 14 2.274 -0.767 8.837 1.00 0.00 H ATOM 218 HG12 VAL A 14 2.423 -0.665 10.602 1.00 0.00 H ATOM 219 HG13 VAL A 14 0.819 -0.611 9.852 1.00 0.00 H ATOM 220 HG21 VAL A 14 3.532 1.533 11.054 1.00 0.00 H ATOM 221 HG22 VAL A 14 4.101 0.991 9.461 1.00 0.00 H ATOM 222 HG23 VAL A 14 3.558 2.655 9.693 1.00 0.00 H ATOM 223 N LEU A 15 3.178 2.714 6.830 1.00 0.00 N ATOM 224 CA LEU A 15 4.292 2.769 5.890 1.00 0.00 C ATOM 225 C LEU A 15 5.339 3.798 6.364 1.00 0.00 C ATOM 226 O LEU A 15 5.109 5.003 6.232 1.00 0.00 O ATOM 227 CB LEU A 15 3.730 3.045 4.485 1.00 0.00 C ATOM 228 CG LEU A 15 4.755 2.980 3.337 1.00 0.00 C ATOM 229 CD1 LEU A 15 5.736 1.809 3.440 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.006 2.802 2.016 1.00 0.00 C ATOM 231 H LEU A 15 2.876 3.580 7.253 1.00 0.00 H ATOM 232 HA LEU A 15 4.751 1.784 5.860 1.00 0.00 H ATOM 233 HB2 LEU A 15 2.944 2.318 4.289 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.262 4.027 4.484 1.00 0.00 H ATOM 235 HG LEU A 15 5.320 3.911 3.305 1.00 0.00 H ATOM 236 HD11 LEU A 15 6.308 1.723 2.516 1.00 0.00 H ATOM 237 HD12 LEU A 15 5.193 0.880 3.615 1.00 0.00 H ATOM 238 HD13 LEU A 15 6.439 1.990 4.250 1.00 0.00 H ATOM 239 HD21 LEU A 15 4.710 2.864 1.189 1.00 0.00 H ATOM 240 HD22 LEU A 15 3.258 3.580 1.913 1.00 0.00 H ATOM 241 HD23 LEU A 15 3.511 1.831 1.989 1.00 0.00 H ATOM 242 N PRO A 16 6.453 3.372 6.988 1.00 0.00 N ATOM 243 CA PRO A 16 7.520 4.283 7.408 1.00 0.00 C ATOM 244 C PRO A 16 8.290 4.883 6.206 1.00 0.00 C ATOM 245 O PRO A 16 8.247 4.322 5.106 1.00 0.00 O ATOM 246 CB PRO A 16 8.416 3.447 8.329 1.00 0.00 C ATOM 247 CG PRO A 16 8.214 2.015 7.841 1.00 0.00 C ATOM 248 CD PRO A 16 6.762 2.001 7.374 1.00 0.00 C ATOM 249 HA PRO A 16 7.084 5.091 7.993 1.00 0.00 H ATOM 250 HB2 PRO A 16 9.465 3.741 8.275 1.00 0.00 H ATOM 251 HB3 PRO A 16 8.053 3.532 9.355 1.00 0.00 H ATOM 252 HG2 PRO A 16 8.871 1.821 6.992 1.00 0.00 H ATOM 253 HG3 PRO A 16 8.387 1.289 8.636 1.00 0.00 H ATOM 254 HD2 PRO A 16 6.659 1.307 6.540 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.111 1.703 8.197 1.00 0.00 H ATOM 256 N PRO A 17 9.017 6.007 6.394 1.00 0.00 N ATOM 257 CA PRO A 17 9.176 6.761 7.646 1.00 0.00 C ATOM 258 C PRO A 17 7.954 7.621 8.033 1.00 0.00 C ATOM 259 O PRO A 17 7.910 8.146 9.147 1.00 0.00 O ATOM 260 CB PRO A 17 10.416 7.632 7.417 1.00 0.00 C ATOM 261 CG PRO A 17 10.361 7.927 5.921 1.00 0.00 C ATOM 262 CD PRO A 17 9.821 6.619 5.341 1.00 0.00 C ATOM 263 HA PRO A 17 9.384 6.083 8.473 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.405 8.546 8.012 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.313 7.052 7.640 1.00 0.00 H ATOM 266 HG2 PRO A 17 9.655 8.737 5.728 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.346 8.171 5.521 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.225 6.821 4.449 1.00 0.00 H ATOM 269 HD3 PRO A 17 10.653 5.958 5.094 1.00 0.00 H ATOM 270 N TYR A 18 6.946 7.738 7.158 1.00 0.00 N ATOM 271 CA TYR A 18 5.699 8.484 7.402 1.00 0.00 C ATOM 272 C TYR A 18 4.925 7.954 8.626 1.00 0.00 C ATOM 273 O TYR A 18 4.390 8.731 9.420 1.00 0.00 O ATOM 274 CB TYR A 18 4.806 8.431 6.148 1.00 0.00 C ATOM 275 CG TYR A 18 5.534 8.610 4.824 1.00 0.00 C ATOM 276 CD1 TYR A 18 6.061 9.869 4.471 1.00 0.00 C ATOM 277 CD2 TYR A 18 5.691 7.513 3.950 1.00 0.00 C ATOM 278 CE1 TYR A 18 6.749 10.030 3.251 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.363 7.675 2.724 1.00 0.00 C ATOM 280 CZ TYR A 18 6.900 8.931 2.375 1.00 0.00 C ATOM 281 OH TYR A 18 7.585 9.056 1.206 1.00 0.00 O ATOM 282 H TYR A 18 7.064 7.321 6.246 1.00 0.00 H ATOM 283 HA TYR A 18 5.956 9.526 7.594 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.280 7.477 6.124 1.00 0.00 H ATOM 285 HB3 TYR A 18 4.043 9.206 6.234 1.00 0.00 H ATOM 286 HD1 TYR A 18 5.941 10.710 5.142 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.281 6.543 4.204 1.00 0.00 H ATOM 288 HE1 TYR A 18 7.152 10.995 2.977 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.467 6.849 2.031 1.00 0.00 H ATOM 290 HH TYR A 18 8.383 9.599 1.315 1.00 0.00 H ATOM 291 N GLY A 19 4.870 6.626 8.778 1.00 0.00 N ATOM 292 CA GLY A 19 4.266 5.901 9.908 1.00 0.00 C ATOM 293 C GLY A 19 2.785 5.560 9.701 1.00 0.00 C ATOM 294 O GLY A 19 2.258 4.648 10.335 1.00 0.00 O ATOM 295 H GLY A 19 5.232 6.090 7.998 1.00 0.00 H ATOM 296 HA2 GLY A 19 4.811 4.971 10.064 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.352 6.495 10.820 1.00 0.00 H ATOM 298 N VAL A 20 2.100 6.290 8.822 1.00 0.00 N ATOM 299 CA VAL A 20 0.712 6.062 8.402 1.00 0.00 C ATOM 300 C VAL A 20 0.551 6.440 6.931 1.00 0.00 C ATOM 301 O VAL A 20 1.216 7.360 6.453 1.00 0.00 O ATOM 302 CB VAL A 20 -0.253 6.848 9.316 1.00 0.00 C ATOM 303 CG1 VAL A 20 -0.177 8.372 9.134 1.00 0.00 C ATOM 304 CG2 VAL A 20 -1.707 6.401 9.136 1.00 0.00 C ATOM 305 H VAL A 20 2.587 7.054 8.378 1.00 0.00 H ATOM 306 HA VAL A 20 0.505 4.992 8.488 1.00 0.00 H ATOM 307 HB VAL A 20 0.030 6.630 10.345 1.00 0.00 H ATOM 308 HG11 VAL A 20 -0.553 8.662 8.152 1.00 0.00 H ATOM 309 HG12 VAL A 20 -0.781 8.861 9.898 1.00 0.00 H ATOM 310 HG13 VAL A 20 0.853 8.712 9.237 1.00 0.00 H ATOM 311 HG21 VAL A 20 -2.327 6.891 9.887 1.00 0.00 H ATOM 312 HG22 VAL A 20 -2.076 6.673 8.146 1.00 0.00 H ATOM 313 HG23 VAL A 20 -1.780 5.321 9.267 1.00 0.00 H ATOM 314 N GLY A 21 -0.340 5.758 6.221 1.00 0.00 N ATOM 315 CA GLY A 21 -0.704 6.027 4.833 1.00 0.00 C ATOM 316 C GLY A 21 -2.052 5.401 4.480 1.00 0.00 C ATOM 317 O GLY A 21 -2.598 4.595 5.240 1.00 0.00 O ATOM 318 H GLY A 21 -0.809 4.974 6.668 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.761 7.102 4.659 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.060 5.604 4.177 1.00 0.00 H ATOM 321 N VAL A 22 -2.587 5.762 3.313 1.00 0.00 N ATOM 322 CA VAL A 22 -3.820 5.194 2.759 1.00 0.00 C ATOM 323 C VAL A 22 -3.599 4.816 1.298 1.00 0.00 C ATOM 324 O VAL A 22 -3.002 5.565 0.520 1.00 0.00 O ATOM 325 CB VAL A 22 -5.030 6.134 2.936 1.00 0.00 C ATOM 326 CG1 VAL A 22 -5.276 6.469 4.414 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.950 7.434 2.126 1.00 0.00 C ATOM 328 H VAL A 22 -2.125 6.467 2.752 1.00 0.00 H ATOM 329 HA VAL A 22 -4.056 4.277 3.297 1.00 0.00 H ATOM 330 HB VAL A 22 -5.901 5.590 2.585 1.00 0.00 H ATOM 331 HG11 VAL A 22 -4.471 7.093 4.802 1.00 0.00 H ATOM 332 HG12 VAL A 22 -6.220 7.002 4.520 1.00 0.00 H ATOM 333 HG13 VAL A 22 -5.332 5.547 4.995 1.00 0.00 H ATOM 334 HG21 VAL A 22 -5.164 7.220 1.079 1.00 0.00 H ATOM 335 HG22 VAL A 22 -5.693 8.147 2.485 1.00 0.00 H ATOM 336 HG23 VAL A 22 -3.958 7.878 2.209 1.00 0.00 H ATOM 337 N VAL A 23 -4.046 3.618 0.931 1.00 0.00 N ATOM 338 CA VAL A 23 -3.980 3.113 -0.448 1.00 0.00 C ATOM 339 C VAL A 23 -5.012 3.859 -1.307 1.00 0.00 C ATOM 340 O VAL A 23 -6.138 4.079 -0.861 1.00 0.00 O ATOM 341 CB VAL A 23 -4.237 1.592 -0.455 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.131 1.024 -1.876 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.291 0.823 0.496 1.00 0.00 C ATOM 344 H VAL A 23 -4.499 3.051 1.634 1.00 0.00 H ATOM 345 HA VAL A 23 -2.984 3.297 -0.850 1.00 0.00 H ATOM 346 HB VAL A 23 -5.252 1.428 -0.108 1.00 0.00 H ATOM 347 HG11 VAL A 23 -4.967 1.371 -2.484 1.00 0.00 H ATOM 348 HG12 VAL A 23 -3.199 1.351 -2.333 1.00 0.00 H ATOM 349 HG13 VAL A 23 -4.167 -0.066 -1.849 1.00 0.00 H ATOM 350 HG21 VAL A 23 -2.594 1.489 1.006 1.00 0.00 H ATOM 351 HG22 VAL A 23 -3.882 0.309 1.259 1.00 0.00 H ATOM 352 HG23 VAL A 23 -2.701 0.083 -0.046 1.00 0.00 H ATOM 353 N ALA A 24 -4.660 4.244 -2.535 1.00 0.00 N ATOM 354 CA ALA A 24 -5.547 4.937 -3.478 1.00 0.00 C ATOM 355 C ALA A 24 -6.137 3.999 -4.550 1.00 0.00 C ATOM 356 O ALA A 24 -7.317 4.111 -4.890 1.00 0.00 O ATOM 357 CB ALA A 24 -4.762 6.086 -4.123 1.00 0.00 C ATOM 358 H ALA A 24 -3.691 4.123 -2.807 1.00 0.00 H ATOM 359 HA ALA A 24 -6.383 5.376 -2.933 1.00 0.00 H ATOM 360 HB1 ALA A 24 -3.971 5.685 -4.755 1.00 0.00 H ATOM 361 HB2 ALA A 24 -5.435 6.689 -4.733 1.00 0.00 H ATOM 362 HB3 ALA A 24 -4.320 6.715 -3.350 1.00 0.00 H ATOM 363 N GLY A 25 -5.334 3.066 -5.076 1.00 0.00 N ATOM 364 CA GLY A 25 -5.743 2.088 -6.090 1.00 0.00 C ATOM 365 C GLY A 25 -4.571 1.319 -6.705 1.00 0.00 C ATOM 366 O GLY A 25 -3.404 1.598 -6.418 1.00 0.00 O ATOM 367 H GLY A 25 -4.368 3.052 -4.779 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.425 1.368 -5.635 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.270 2.601 -6.896 1.00 0.00 H ATOM 370 N ILE A 26 -4.885 0.339 -7.555 1.00 0.00 N ATOM 371 CA ILE A 26 -3.913 -0.502 -8.262 1.00 0.00 C ATOM 372 C ILE A 26 -3.466 0.211 -9.546 1.00 0.00 C ATOM 373 O ILE A 26 -4.217 0.284 -10.523 1.00 0.00 O ATOM 374 CB ILE A 26 -4.476 -1.918 -8.557 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.760 -2.757 -7.289 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.431 -2.696 -9.374 1.00 0.00 C ATOM 377 CD1 ILE A 26 -6.009 -2.355 -6.498 1.00 0.00 C ATOM 378 H ILE A 26 -5.866 0.190 -7.749 1.00 0.00 H ATOM 379 HA ILE A 26 -3.033 -0.630 -7.628 1.00 0.00 H ATOM 380 HB ILE A 26 -5.392 -1.844 -9.147 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.907 -3.798 -7.580 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.891 -2.720 -6.635 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.373 -2.312 -10.393 1.00 0.00 H ATOM 384 HG22 ILE A 26 -2.460 -2.600 -8.890 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.699 -3.752 -9.438 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.862 -2.271 -7.173 1.00 0.00 H ATOM 387 HD12 ILE A 26 -6.221 -3.119 -5.751 1.00 0.00 H ATOM 388 HD13 ILE A 26 -5.848 -1.411 -5.981 1.00 0.00 H ATOM 389 N ALA A 27 -2.243 0.739 -9.545 1.00 0.00 N ATOM 390 CA ALA A 27 -1.607 1.361 -10.704 1.00 0.00 C ATOM 391 C ALA A 27 -0.575 0.401 -11.325 1.00 0.00 C ATOM 392 O ALA A 27 0.425 0.057 -10.693 1.00 0.00 O ATOM 393 CB ALA A 27 -0.959 2.675 -10.241 1.00 0.00 C ATOM 394 H ALA A 27 -1.688 0.638 -8.699 1.00 0.00 H ATOM 395 HA ALA A 27 -2.356 1.606 -11.460 1.00 0.00 H ATOM 396 HB1 ALA A 27 -1.718 3.331 -9.814 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.195 2.472 -9.488 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.497 3.176 -11.093 1.00 0.00 H ATOM 399 N GLN A 28 -0.798 -0.045 -12.564 1.00 0.00 N ATOM 400 CA GLN A 28 0.161 -0.878 -13.297 1.00 0.00 C ATOM 401 C GLN A 28 1.289 -0.036 -13.928 1.00 0.00 C ATOM 402 O GLN A 28 1.040 0.767 -14.832 1.00 0.00 O ATOM 403 CB GLN A 28 -0.544 -1.769 -14.333 1.00 0.00 C ATOM 404 CG GLN A 28 -1.651 -2.635 -13.703 1.00 0.00 C ATOM 405 CD GLN A 28 -1.809 -3.977 -14.414 1.00 0.00 C ATOM 406 OE1 GLN A 28 -2.557 -4.130 -15.369 1.00 0.00 O ATOM 407 NE2 GLN A 28 -1.107 -5.003 -13.974 1.00 0.00 N ATOM 408 H GLN A 28 -1.684 0.164 -12.997 1.00 0.00 H ATOM 409 HA GLN A 28 0.620 -1.547 -12.579 1.00 0.00 H ATOM 410 HB2 GLN A 28 -0.973 -1.159 -15.129 1.00 0.00 H ATOM 411 HB3 GLN A 28 0.212 -2.422 -14.773 1.00 0.00 H ATOM 412 HG2 GLN A 28 -1.427 -2.825 -12.655 1.00 0.00 H ATOM 413 HG3 GLN A 28 -2.597 -2.094 -13.744 1.00 0.00 H ATOM 414 HE21 GLN A 28 -0.495 -4.918 -13.180 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.235 -5.887 -14.446 1.00 0.00 H ATOM 416 N ARG A 29 2.528 -0.200 -13.441 1.00 0.00 N ATOM 417 CA ARG A 29 3.753 0.432 -13.977 1.00 0.00 C ATOM 418 C ARG A 29 4.460 -0.491 -14.974 1.00 0.00 C ATOM 419 O ARG A 29 4.406 -1.716 -14.847 1.00 0.00 O ATOM 420 CB ARG A 29 4.718 0.773 -12.827 1.00 0.00 C ATOM 421 CG ARG A 29 4.347 2.044 -12.043 1.00 0.00 C ATOM 422 CD ARG A 29 4.784 3.330 -12.773 1.00 0.00 C ATOM 423 NE ARG A 29 3.654 4.071 -13.370 1.00 0.00 N ATOM 424 CZ ARG A 29 3.733 5.063 -14.243 1.00 0.00 C ATOM 425 NH1 ARG A 29 4.865 5.431 -14.777 1.00 0.00 N ATOM 426 NH2 ARG A 29 2.667 5.721 -14.599 1.00 0.00 N ATOM 427 H ARG A 29 2.631 -0.931 -12.742 1.00 0.00 H ATOM 428 HA ARG A 29 3.492 1.348 -14.511 1.00 0.00 H ATOM 429 HB2 ARG A 29 4.757 -0.070 -12.141 1.00 0.00 H ATOM 430 HB3 ARG A 29 5.729 0.896 -13.218 1.00 0.00 H ATOM 431 HG2 ARG A 29 3.279 2.061 -11.825 1.00 0.00 H ATOM 432 HG3 ARG A 29 4.878 2.010 -11.091 1.00 0.00 H ATOM 433 HD2 ARG A 29 5.277 3.980 -12.049 1.00 0.00 H ATOM 434 HD3 ARG A 29 5.514 3.079 -13.544 1.00 0.00 H ATOM 435 HE ARG A 29 2.730 3.875 -13.019 1.00 0.00 H ATOM 436 HH11 ARG A 29 5.707 4.949 -14.515 1.00 0.00 H ATOM 437 HH12 ARG A 29 4.904 6.185 -15.442 1.00 0.00 H ATOM 438 HH21 ARG A 29 1.770 5.493 -14.203 1.00 0.00 H ATOM 439 HH22 ARG A 29 2.738 6.483 -15.252 1.00 0.00 H ATOM 440 N SER A 30 5.171 0.109 -15.927 1.00 0.00 N ATOM 441 CA SER A 30 5.884 -0.572 -17.018 1.00 0.00 C ATOM 442 C SER A 30 7.384 -0.670 -16.698 1.00 0.00 C ATOM 443 O SER A 30 8.134 0.289 -16.902 1.00 0.00 O ATOM 444 CB SER A 30 5.641 0.146 -18.362 1.00 0.00 C ATOM 445 OG SER A 30 4.296 0.595 -18.489 1.00 0.00 O ATOM 446 H SER A 30 5.129 1.115 -15.962 1.00 0.00 H ATOM 447 HA SER A 30 5.492 -1.583 -17.123 1.00 0.00 H ATOM 448 HB2 SER A 30 6.307 1.006 -18.457 1.00 0.00 H ATOM 449 HB3 SER A 30 5.858 -0.551 -19.173 1.00 0.00 H ATOM 450 HG SER A 30 4.192 1.009 -19.369 1.00 0.00 H ATOM 451 N VAL A 31 7.828 -1.809 -16.151 1.00 0.00 N ATOM 452 CA VAL A 31 9.218 -2.052 -15.699 1.00 0.00 C ATOM 453 C VAL A 31 9.699 -3.418 -16.195 1.00 0.00 C ATOM 454 O VAL A 31 8.920 -4.365 -16.254 1.00 0.00 O ATOM 455 CB VAL A 31 9.326 -1.963 -14.157 1.00 0.00 C ATOM 456 CG1 VAL A 31 10.785 -2.055 -13.682 1.00 0.00 C ATOM 457 CG2 VAL A 31 8.750 -0.646 -13.614 1.00 0.00 C ATOM 458 H VAL A 31 7.162 -2.566 -16.031 1.00 0.00 H ATOM 459 HA VAL A 31 9.873 -1.293 -16.126 1.00 0.00 H ATOM 460 HB VAL A 31 8.767 -2.786 -13.708 1.00 0.00 H ATOM 461 HG11 VAL A 31 11.198 -3.037 -13.909 1.00 0.00 H ATOM 462 HG12 VAL A 31 11.388 -1.283 -14.161 1.00 0.00 H ATOM 463 HG13 VAL A 31 10.833 -1.924 -12.600 1.00 0.00 H ATOM 464 HG21 VAL A 31 9.161 0.200 -14.167 1.00 0.00 H ATOM 465 HG22 VAL A 31 7.665 -0.651 -13.711 1.00 0.00 H ATOM 466 HG23 VAL A 31 8.992 -0.532 -12.557 1.00 0.00 H ATOM 467 N SER A 32 10.979 -3.553 -16.560 1.00 0.00 N ATOM 468 CA SER A 32 11.576 -4.805 -17.075 1.00 0.00 C ATOM 469 C SER A 32 10.842 -5.401 -18.301 1.00 0.00 C ATOM 470 O SER A 32 10.884 -6.608 -18.551 1.00 0.00 O ATOM 471 CB SER A 32 11.703 -5.818 -15.917 1.00 0.00 C ATOM 472 OG SER A 32 12.952 -6.490 -15.949 1.00 0.00 O ATOM 473 H SER A 32 11.579 -2.744 -16.475 1.00 0.00 H ATOM 474 HA SER A 32 12.585 -4.560 -17.413 1.00 0.00 H ATOM 475 HB2 SER A 32 11.614 -5.299 -14.961 1.00 0.00 H ATOM 476 HB3 SER A 32 10.891 -6.546 -15.970 1.00 0.00 H ATOM 477 HG SER A 32 13.642 -5.872 -15.637 1.00 0.00 H ATOM 478 N GLY A 33 10.144 -4.558 -19.075 1.00 0.00 N ATOM 479 CA GLY A 33 9.309 -4.956 -20.217 1.00 0.00 C ATOM 480 C GLY A 33 7.982 -5.646 -19.852 1.00 0.00 C ATOM 481 O GLY A 33 7.350 -6.241 -20.728 1.00 0.00 O ATOM 482 H GLY A 33 10.189 -3.579 -18.834 1.00 0.00 H ATOM 483 HA2 GLY A 33 9.066 -4.067 -20.800 1.00 0.00 H ATOM 484 HA3 GLY A 33 9.875 -5.628 -20.862 1.00 0.00 H ATOM 485 N VAL A 34 7.550 -5.585 -18.586 1.00 0.00 N ATOM 486 CA VAL A 34 6.341 -6.238 -18.054 1.00 0.00 C ATOM 487 C VAL A 34 5.505 -5.274 -17.201 1.00 0.00 C ATOM 488 O VAL A 34 6.024 -4.556 -16.345 1.00 0.00 O ATOM 489 CB VAL A 34 6.713 -7.536 -17.296 1.00 0.00 C ATOM 490 CG1 VAL A 34 7.743 -7.357 -16.171 1.00 0.00 C ATOM 491 CG2 VAL A 34 5.487 -8.242 -16.705 1.00 0.00 C ATOM 492 H VAL A 34 8.122 -5.081 -17.914 1.00 0.00 H ATOM 493 HA VAL A 34 5.713 -6.539 -18.892 1.00 0.00 H ATOM 494 HB VAL A 34 7.153 -8.218 -18.025 1.00 0.00 H ATOM 495 HG11 VAL A 34 8.679 -6.990 -16.588 1.00 0.00 H ATOM 496 HG12 VAL A 34 7.381 -6.647 -15.428 1.00 0.00 H ATOM 497 HG13 VAL A 34 7.943 -8.316 -15.695 1.00 0.00 H ATOM 498 HG21 VAL A 34 4.709 -8.334 -17.462 1.00 0.00 H ATOM 499 HG22 VAL A 34 5.768 -9.244 -16.377 1.00 0.00 H ATOM 500 HG23 VAL A 34 5.098 -7.688 -15.850 1.00 0.00 H ATOM 501 N SER A 35 4.194 -5.222 -17.447 1.00 0.00 N ATOM 502 CA SER A 35 3.273 -4.421 -16.630 1.00 0.00 C ATOM 503 C SER A 35 3.081 -5.120 -15.282 1.00 0.00 C ATOM 504 O SER A 35 2.584 -6.249 -15.238 1.00 0.00 O ATOM 505 CB SER A 35 1.911 -4.276 -17.320 1.00 0.00 C ATOM 506 OG SER A 35 2.013 -3.462 -18.478 1.00 0.00 O ATOM 507 H SER A 35 3.811 -5.796 -18.185 1.00 0.00 H ATOM 508 HA SER A 35 3.689 -3.428 -16.468 1.00 0.00 H ATOM 509 HB2 SER A 35 1.542 -5.264 -17.605 1.00 0.00 H ATOM 510 HB3 SER A 35 1.197 -3.829 -16.626 1.00 0.00 H ATOM 511 HG SER A 35 2.092 -2.530 -18.196 1.00 0.00 H ATOM 512 N ARG A 36 3.433 -4.453 -14.176 1.00 0.00 N ATOM 513 CA ARG A 36 3.228 -4.956 -12.806 1.00 0.00 C ATOM 514 C ARG A 36 2.335 -4.006 -12.031 1.00 0.00 C ATOM 515 O ARG A 36 2.521 -2.792 -12.080 1.00 0.00 O ATOM 516 CB ARG A 36 4.559 -5.153 -12.065 1.00 0.00 C ATOM 517 CG ARG A 36 5.559 -5.983 -12.867 1.00 0.00 C ATOM 518 CD ARG A 36 6.737 -6.445 -11.999 1.00 0.00 C ATOM 519 NE ARG A 36 7.380 -7.648 -12.564 1.00 0.00 N ATOM 520 CZ ARG A 36 8.228 -8.459 -11.957 1.00 0.00 C ATOM 521 NH1 ARG A 36 8.700 -8.204 -10.769 1.00 0.00 N ATOM 522 NH2 ARG A 36 8.617 -9.560 -12.533 1.00 0.00 N ATOM 523 H ARG A 36 3.880 -3.548 -14.302 1.00 0.00 H ATOM 524 HA ARG A 36 2.726 -5.925 -12.845 1.00 0.00 H ATOM 525 HB2 ARG A 36 5.009 -4.186 -11.863 1.00 0.00 H ATOM 526 HB3 ARG A 36 4.353 -5.647 -11.113 1.00 0.00 H ATOM 527 HG2 ARG A 36 5.047 -6.855 -13.275 1.00 0.00 H ATOM 528 HG3 ARG A 36 5.925 -5.350 -13.676 1.00 0.00 H ATOM 529 HD2 ARG A 36 7.461 -5.631 -11.915 1.00 0.00 H ATOM 530 HD3 ARG A 36 6.365 -6.684 -11.001 1.00 0.00 H ATOM 531 HE ARG A 36 7.092 -7.933 -13.485 1.00 0.00 H ATOM 532 HH11 ARG A 36 8.427 -7.350 -10.314 1.00 0.00 H ATOM 533 HH12 ARG A 36 9.340 -8.835 -10.318 1.00 0.00 H ATOM 534 HH21 ARG A 36 8.260 -9.820 -13.438 1.00 0.00 H ATOM 535 HH22 ARG A 36 9.251 -10.181 -12.060 1.00 0.00 H ATOM 536 N ALA A 37 1.358 -4.563 -11.329 1.00 0.00 N ATOM 537 CA ALA A 37 0.468 -3.820 -10.451 1.00 0.00 C ATOM 538 C ALA A 37 1.193 -3.360 -9.176 1.00 0.00 C ATOM 539 O ALA A 37 1.903 -4.132 -8.524 1.00 0.00 O ATOM 540 CB ALA A 37 -0.746 -4.703 -10.159 1.00 0.00 C ATOM 541 H ALA A 37 1.328 -5.571 -11.295 1.00 0.00 H ATOM 542 HA ALA A 37 0.115 -2.925 -10.964 1.00 0.00 H ATOM 543 HB1 ALA A 37 -1.252 -4.352 -9.265 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.439 -4.653 -11.001 1.00 0.00 H ATOM 545 HB3 ALA A 37 -0.439 -5.735 -9.995 1.00 0.00 H ATOM 546 N TYR A 38 0.967 -2.099 -8.812 1.00 0.00 N ATOM 547 CA TYR A 38 1.505 -1.452 -7.625 1.00 0.00 C ATOM 548 C TYR A 38 0.430 -0.623 -6.921 1.00 0.00 C ATOM 549 O TYR A 38 -0.236 0.203 -7.548 1.00 0.00 O ATOM 550 CB TYR A 38 2.685 -0.562 -8.030 1.00 0.00 C ATOM 551 CG TYR A 38 3.940 -1.331 -8.410 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.750 -1.877 -7.400 1.00 0.00 C ATOM 553 CD2 TYR A 38 4.302 -1.516 -9.756 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.901 -2.620 -7.720 1.00 0.00 C ATOM 555 CE2 TYR A 38 5.478 -2.214 -10.085 1.00 0.00 C ATOM 556 CZ TYR A 38 6.264 -2.799 -9.071 1.00 0.00 C ATOM 557 OH TYR A 38 7.353 -3.548 -9.402 1.00 0.00 O ATOM 558 H TYR A 38 0.460 -1.493 -9.449 1.00 0.00 H ATOM 559 HA TYR A 38 1.865 -2.209 -6.934 1.00 0.00 H ATOM 560 HB2 TYR A 38 2.386 0.090 -8.852 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.914 0.083 -7.184 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.471 -1.738 -6.371 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.670 -1.149 -10.551 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.507 -3.046 -6.934 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.777 -2.325 -11.116 1.00 0.00 H ATOM 566 HH TYR A 38 7.759 -3.957 -8.621 1.00 0.00 H ATOM 567 N TYR A 39 0.235 -0.841 -5.619 1.00 0.00 N ATOM 568 CA TYR A 39 -0.687 -0.035 -4.821 1.00 0.00 C ATOM 569 C TYR A 39 -0.145 1.395 -4.713 1.00 0.00 C ATOM 570 O TYR A 39 0.916 1.610 -4.125 1.00 0.00 O ATOM 571 CB TYR A 39 -0.872 -0.639 -3.420 1.00 0.00 C ATOM 572 CG TYR A 39 -1.317 -2.087 -3.376 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.414 -2.527 -4.145 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.623 -2.998 -2.558 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.788 -3.886 -4.132 1.00 0.00 C ATOM 576 CE2 TYR A 39 -1.013 -4.346 -2.522 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.086 -4.798 -3.310 1.00 0.00 C ATOM 578 OH TYR A 39 -2.372 -6.128 -3.319 1.00 0.00 O ATOM 579 H TYR A 39 0.793 -1.552 -5.154 1.00 0.00 H ATOM 580 HA TYR A 39 -1.658 -0.004 -5.316 1.00 0.00 H ATOM 581 HB2 TYR A 39 0.065 -0.542 -2.878 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.603 -0.048 -2.879 1.00 0.00 H ATOM 583 HD1 TYR A 39 -2.957 -1.823 -4.761 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.214 -2.669 -1.960 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.585 -4.240 -4.768 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.478 -5.057 -1.919 1.00 0.00 H ATOM 587 HH TYR A 39 -2.450 -6.474 -4.221 1.00 0.00 H ATOM 588 N GLN A 40 -0.827 2.364 -5.325 1.00 0.00 N ATOM 589 CA GLN A 40 -0.494 3.783 -5.224 1.00 0.00 C ATOM 590 C GLN A 40 -0.859 4.263 -3.811 1.00 0.00 C ATOM 591 O GLN A 40 -2.037 4.458 -3.515 1.00 0.00 O ATOM 592 CB GLN A 40 -1.259 4.557 -6.319 1.00 0.00 C ATOM 593 CG GLN A 40 -0.957 6.063 -6.286 1.00 0.00 C ATOM 594 CD GLN A 40 -1.702 6.839 -7.371 1.00 0.00 C ATOM 595 OE1 GLN A 40 -1.135 7.262 -8.368 1.00 0.00 O ATOM 596 NE2 GLN A 40 -2.977 7.115 -7.209 1.00 0.00 N ATOM 597 H GLN A 40 -1.667 2.100 -5.833 1.00 0.00 H ATOM 598 HA GLN A 40 0.577 3.922 -5.382 1.00 0.00 H ATOM 599 HB2 GLN A 40 -0.969 4.164 -7.295 1.00 0.00 H ATOM 600 HB3 GLN A 40 -2.332 4.401 -6.195 1.00 0.00 H ATOM 601 HG2 GLN A 40 -1.236 6.479 -5.317 1.00 0.00 H ATOM 602 HG3 GLN A 40 0.115 6.210 -6.425 1.00 0.00 H ATOM 603 HE21 GLN A 40 -3.479 6.830 -6.384 1.00 0.00 H ATOM 604 HE22 GLN A 40 -3.431 7.635 -7.946 1.00 0.00 H ATOM 605 N VAL A 41 0.118 4.424 -2.918 1.00 0.00 N ATOM 606 CA VAL A 41 -0.109 4.979 -1.568 1.00 0.00 C ATOM 607 C VAL A 41 0.000 6.508 -1.599 1.00 0.00 C ATOM 608 O VAL A 41 0.763 7.056 -2.392 1.00 0.00 O ATOM 609 CB VAL A 41 0.887 4.389 -0.547 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.467 4.732 0.890 1.00 0.00 C ATOM 611 CG2 VAL A 41 0.967 2.857 -0.635 1.00 0.00 C ATOM 612 H VAL A 41 1.058 4.152 -3.183 1.00 0.00 H ATOM 613 HA VAL A 41 -1.114 4.719 -1.238 1.00 0.00 H ATOM 614 HB VAL A 41 1.880 4.799 -0.736 1.00 0.00 H ATOM 615 HG11 VAL A 41 0.560 5.803 1.066 1.00 0.00 H ATOM 616 HG12 VAL A 41 -0.562 4.425 1.068 1.00 0.00 H ATOM 617 HG13 VAL A 41 1.110 4.222 1.604 1.00 0.00 H ATOM 618 HG21 VAL A 41 1.329 2.543 -1.617 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.671 2.488 0.109 1.00 0.00 H ATOM 620 HG23 VAL A 41 -0.015 2.420 -0.456 1.00 0.00 H ATOM 621 N ASP A 42 -0.734 7.201 -0.729 1.00 0.00 N ATOM 622 CA ASP A 42 -0.681 8.656 -0.544 1.00 0.00 C ATOM 623 C ASP A 42 -0.596 9.011 0.954 1.00 0.00 C ATOM 624 O ASP A 42 -1.186 8.330 1.801 1.00 0.00 O ATOM 625 CB ASP A 42 -1.912 9.283 -1.219 1.00 0.00 C ATOM 626 CG ASP A 42 -1.873 10.820 -1.196 1.00 0.00 C ATOM 627 OD1 ASP A 42 -1.138 11.417 -2.018 1.00 0.00 O ATOM 628 OD2 ASP A 42 -2.591 11.431 -0.369 1.00 0.00 O ATOM 629 H ASP A 42 -1.367 6.687 -0.125 1.00 0.00 H ATOM 630 HA ASP A 42 0.216 9.054 -1.025 1.00 0.00 H ATOM 631 HB2 ASP A 42 -1.957 8.948 -2.258 1.00 0.00 H ATOM 632 HB3 ASP A 42 -2.816 8.928 -0.719 1.00 0.00 H ATOM 633 N PHE A 43 0.144 10.077 1.279 1.00 0.00 N ATOM 634 CA PHE A 43 0.423 10.532 2.651 1.00 0.00 C ATOM 635 C PHE A 43 0.110 12.034 2.804 1.00 0.00 C ATOM 636 O PHE A 43 0.370 12.799 1.869 1.00 0.00 O ATOM 637 CB PHE A 43 1.899 10.270 3.009 1.00 0.00 C ATOM 638 CG PHE A 43 2.457 8.951 2.510 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.217 7.763 3.218 1.00 0.00 C ATOM 640 CD2 PHE A 43 3.183 8.908 1.307 1.00 0.00 C ATOM 641 CE1 PHE A 43 2.694 6.539 2.729 1.00 0.00 C ATOM 642 CE2 PHE A 43 3.658 7.684 0.806 1.00 0.00 C ATOM 643 CZ PHE A 43 3.415 6.500 1.521 1.00 0.00 C ATOM 644 H PHE A 43 0.592 10.587 0.531 1.00 0.00 H ATOM 645 HA PHE A 43 -0.200 9.962 3.339 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.511 11.074 2.596 1.00 0.00 H ATOM 647 HB3 PHE A 43 2.008 10.312 4.093 1.00 0.00 H ATOM 648 HD1 PHE A 43 1.663 7.781 4.139 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.364 9.819 0.762 1.00 0.00 H ATOM 650 HE1 PHE A 43 2.488 5.642 3.294 1.00 0.00 H ATOM 651 HE2 PHE A 43 4.217 7.660 -0.118 1.00 0.00 H ATOM 652 HZ PHE A 43 3.789 5.567 1.136 1.00 0.00 H ATOM 653 N PRO A 44 -0.400 12.495 3.963 1.00 0.00 N ATOM 654 CA PRO A 44 -0.683 13.913 4.191 1.00 0.00 C ATOM 655 C PRO A 44 0.598 14.765 4.296 1.00 0.00 C ATOM 656 O PRO A 44 1.700 14.257 4.523 1.00 0.00 O ATOM 657 CB PRO A 44 -1.522 13.949 5.473 1.00 0.00 C ATOM 658 CG PRO A 44 -1.058 12.711 6.240 1.00 0.00 C ATOM 659 CD PRO A 44 -0.769 11.703 5.129 1.00 0.00 C ATOM 660 HA PRO A 44 -1.285 14.301 3.367 1.00 0.00 H ATOM 661 HB2 PRO A 44 -1.368 14.863 6.049 1.00 0.00 H ATOM 662 HB3 PRO A 44 -2.577 13.840 5.216 1.00 0.00 H ATOM 663 HG2 PRO A 44 -0.137 12.935 6.780 1.00 0.00 H ATOM 664 HG3 PRO A 44 -1.826 12.348 6.924 1.00 0.00 H ATOM 665 HD2 PRO A 44 0.037 11.032 5.431 1.00 0.00 H ATOM 666 HD3 PRO A 44 -1.671 11.131 4.906 1.00 0.00 H ATOM 667 N GLY A 45 0.449 16.083 4.130 1.00 0.00 N ATOM 668 CA GLY A 45 1.526 17.087 4.203 1.00 0.00 C ATOM 669 C GLY A 45 2.360 17.265 2.920 1.00 0.00 C ATOM 670 O GLY A 45 2.992 18.311 2.751 1.00 0.00 O ATOM 671 H GLY A 45 -0.488 16.418 3.954 1.00 0.00 H ATOM 672 HA2 GLY A 45 1.087 18.052 4.456 1.00 0.00 H ATOM 673 HA3 GLY A 45 2.210 16.819 5.008 1.00 0.00 H ATOM 674 N SER A 46 2.347 16.283 2.011 1.00 0.00 N ATOM 675 CA SER A 46 3.079 16.268 0.726 1.00 0.00 C ATOM 676 C SER A 46 2.286 15.515 -0.362 1.00 0.00 C ATOM 677 O SER A 46 1.146 15.102 -0.132 1.00 0.00 O ATOM 678 CB SER A 46 4.459 15.592 0.887 1.00 0.00 C ATOM 679 OG SER A 46 5.147 15.958 2.074 1.00 0.00 O ATOM 680 H SER A 46 1.775 15.479 2.224 1.00 0.00 H ATOM 681 HA SER A 46 3.229 17.294 0.385 1.00 0.00 H ATOM 682 HB2 SER A 46 4.335 14.508 0.879 1.00 0.00 H ATOM 683 HB3 SER A 46 5.083 15.866 0.034 1.00 0.00 H ATOM 684 HG SER A 46 4.718 15.500 2.823 1.00 0.00 H ATOM 685 N ARG A 47 2.881 15.324 -1.552 1.00 0.00 N ATOM 686 CA ARG A 47 2.317 14.535 -2.671 1.00 0.00 C ATOM 687 C ARG A 47 3.140 13.266 -2.961 1.00 0.00 C ATOM 688 O ARG A 47 2.961 12.634 -4.001 1.00 0.00 O ATOM 689 CB ARG A 47 2.115 15.407 -3.928 1.00 0.00 C ATOM 690 CG ARG A 47 0.909 14.911 -4.754 1.00 0.00 C ATOM 691 CD ARG A 47 0.919 15.420 -6.201 1.00 0.00 C ATOM 692 NE ARG A 47 0.776 16.886 -6.287 1.00 0.00 N ATOM 693 CZ ARG A 47 -0.341 17.592 -6.255 1.00 0.00 C ATOM 694 NH1 ARG A 47 -1.512 17.038 -6.107 1.00 0.00 N ATOM 695 NH2 ARG A 47 -0.302 18.887 -6.376 1.00 0.00 N ATOM 696 H ARG A 47 3.776 15.775 -1.694 1.00 0.00 H ATOM 697 HA ARG A 47 1.333 14.168 -2.370 1.00 0.00 H ATOM 698 HB2 ARG A 47 1.930 16.443 -3.638 1.00 0.00 H ATOM 699 HB3 ARG A 47 3.023 15.376 -4.534 1.00 0.00 H ATOM 700 HG2 ARG A 47 0.903 13.822 -4.795 1.00 0.00 H ATOM 701 HG3 ARG A 47 -0.013 15.223 -4.260 1.00 0.00 H ATOM 702 HD2 ARG A 47 1.858 15.118 -6.670 1.00 0.00 H ATOM 703 HD3 ARG A 47 0.112 14.933 -6.752 1.00 0.00 H ATOM 704 HE ARG A 47 1.623 17.418 -6.413 1.00 0.00 H ATOM 705 HH11 ARG A 47 -1.568 16.038 -6.014 1.00 0.00 H ATOM 706 HH12 ARG A 47 -2.350 17.594 -6.085 1.00 0.00 H ATOM 707 HH21 ARG A 47 0.580 19.359 -6.498 1.00 0.00 H ATOM 708 HH22 ARG A 47 -1.152 19.425 -6.354 1.00 0.00 H ATOM 709 N SER A 48 4.065 12.899 -2.066 1.00 0.00 N ATOM 710 CA SER A 48 4.856 11.662 -2.145 1.00 0.00 C ATOM 711 C SER A 48 3.947 10.440 -2.290 1.00 0.00 C ATOM 712 O SER A 48 2.919 10.339 -1.615 1.00 0.00 O ATOM 713 CB SER A 48 5.718 11.490 -0.885 1.00 0.00 C ATOM 714 OG SER A 48 6.871 12.312 -0.962 1.00 0.00 O ATOM 715 H SER A 48 4.169 13.480 -1.252 1.00 0.00 H ATOM 716 HA SER A 48 5.511 11.710 -3.016 1.00 0.00 H ATOM 717 HB2 SER A 48 5.134 11.760 -0.003 1.00 0.00 H ATOM 718 HB3 SER A 48 6.024 10.447 -0.785 1.00 0.00 H ATOM 719 HG SER A 48 7.547 11.842 -1.491 1.00 0.00 H ATOM 720 N LYS A 49 4.346 9.503 -3.156 1.00 0.00 N ATOM 721 CA LYS A 49 3.657 8.224 -3.379 1.00 0.00 C ATOM 722 C LYS A 49 4.658 7.078 -3.331 1.00 0.00 C ATOM 723 O LYS A 49 5.776 7.198 -3.837 1.00 0.00 O ATOM 724 CB LYS A 49 2.856 8.239 -4.702 1.00 0.00 C ATOM 725 CG LYS A 49 1.945 9.476 -4.804 1.00 0.00 C ATOM 726 CD LYS A 49 0.830 9.410 -5.854 1.00 0.00 C ATOM 727 CE LYS A 49 1.375 9.305 -7.286 1.00 0.00 C ATOM 728 NZ LYS A 49 0.346 9.680 -8.291 1.00 0.00 N ATOM 729 H LYS A 49 5.206 9.668 -3.662 1.00 0.00 H ATOM 730 HA LYS A 49 2.952 8.069 -2.564 1.00 0.00 H ATOM 731 HB2 LYS A 49 3.543 8.229 -5.549 1.00 0.00 H ATOM 732 HB3 LYS A 49 2.243 7.337 -4.746 1.00 0.00 H ATOM 733 HG2 LYS A 49 1.467 9.641 -3.837 1.00 0.00 H ATOM 734 HG3 LYS A 49 2.567 10.338 -5.033 1.00 0.00 H ATOM 735 HD2 LYS A 49 0.174 8.569 -5.635 1.00 0.00 H ATOM 736 HD3 LYS A 49 0.246 10.326 -5.761 1.00 0.00 H ATOM 737 HE2 LYS A 49 2.238 9.970 -7.381 1.00 0.00 H ATOM 738 HE3 LYS A 49 1.718 8.281 -7.463 1.00 0.00 H ATOM 739 HZ1 LYS A 49 -0.417 9.008 -8.298 1.00 0.00 H ATOM 740 HZ2 LYS A 49 0.733 9.688 -9.224 1.00 0.00 H ATOM 741 HZ3 LYS A 49 -0.034 10.600 -8.109 1.00 0.00 H ATOM 742 N ALA A 50 4.246 5.967 -2.730 1.00 0.00 N ATOM 743 CA ALA A 50 5.031 4.744 -2.609 1.00 0.00 C ATOM 744 C ALA A 50 4.326 3.624 -3.381 1.00 0.00 C ATOM 745 O ALA A 50 3.159 3.335 -3.118 1.00 0.00 O ATOM 746 CB ALA A 50 5.210 4.410 -1.126 1.00 0.00 C ATOM 747 H ALA A 50 3.301 5.963 -2.373 1.00 0.00 H ATOM 748 HA ALA A 50 6.024 4.898 -3.034 1.00 0.00 H ATOM 749 HB1 ALA A 50 5.667 5.252 -0.605 1.00 0.00 H ATOM 750 HB2 ALA A 50 4.240 4.187 -0.683 1.00 0.00 H ATOM 751 HB3 ALA A 50 5.856 3.537 -1.024 1.00 0.00 H ATOM 752 N TYR A 51 5.005 3.028 -4.361 1.00 0.00 N ATOM 753 CA TYR A 51 4.474 1.945 -5.191 1.00 0.00 C ATOM 754 C TYR A 51 4.762 0.575 -4.558 1.00 0.00 C ATOM 755 O TYR A 51 5.876 0.055 -4.655 1.00 0.00 O ATOM 756 CB TYR A 51 5.101 2.046 -6.594 1.00 0.00 C ATOM 757 CG TYR A 51 4.703 3.278 -7.383 1.00 0.00 C ATOM 758 CD1 TYR A 51 3.375 3.437 -7.827 1.00 0.00 C ATOM 759 CD2 TYR A 51 5.667 4.260 -7.686 1.00 0.00 C ATOM 760 CE1 TYR A 51 3.011 4.572 -8.577 1.00 0.00 C ATOM 761 CE2 TYR A 51 5.305 5.399 -8.429 1.00 0.00 C ATOM 762 CZ TYR A 51 3.979 5.556 -8.883 1.00 0.00 C ATOM 763 OH TYR A 51 3.641 6.653 -9.616 1.00 0.00 O ATOM 764 H TYR A 51 5.947 3.343 -4.541 1.00 0.00 H ATOM 765 HA TYR A 51 3.388 2.058 -5.258 1.00 0.00 H ATOM 766 HB2 TYR A 51 6.187 2.020 -6.496 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.827 1.170 -7.178 1.00 0.00 H ATOM 768 HD1 TYR A 51 2.631 2.684 -7.598 1.00 0.00 H ATOM 769 HD2 TYR A 51 6.691 4.141 -7.353 1.00 0.00 H ATOM 770 HE1 TYR A 51 1.992 4.693 -8.918 1.00 0.00 H ATOM 771 HE2 TYR A 51 6.042 6.155 -8.658 1.00 0.00 H ATOM 772 HH TYR A 51 2.726 6.606 -9.943 1.00 0.00 H ATOM 773 N VAL A 52 3.769 -0.011 -3.883 1.00 0.00 N ATOM 774 CA VAL A 52 3.922 -1.295 -3.169 1.00 0.00 C ATOM 775 C VAL A 52 3.554 -2.480 -4.079 1.00 0.00 C ATOM 776 O VAL A 52 2.456 -2.472 -4.640 1.00 0.00 O ATOM 777 CB VAL A 52 3.061 -1.320 -1.899 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.144 -2.688 -1.203 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.477 -0.199 -0.928 1.00 0.00 C ATOM 780 H VAL A 52 2.885 0.486 -3.824 1.00 0.00 H ATOM 781 HA VAL A 52 4.958 -1.386 -2.848 1.00 0.00 H ATOM 782 HB VAL A 52 2.026 -1.155 -2.185 1.00 0.00 H ATOM 783 HG11 VAL A 52 2.484 -2.723 -0.348 1.00 0.00 H ATOM 784 HG12 VAL A 52 2.819 -3.486 -1.867 1.00 0.00 H ATOM 785 HG13 VAL A 52 4.163 -2.882 -0.874 1.00 0.00 H ATOM 786 HG21 VAL A 52 4.143 0.523 -1.399 1.00 0.00 H ATOM 787 HG22 VAL A 52 2.586 0.334 -0.600 1.00 0.00 H ATOM 788 HG23 VAL A 52 3.990 -0.607 -0.058 1.00 0.00 H ATOM 789 N PRO A 53 4.421 -3.503 -4.237 1.00 0.00 N ATOM 790 CA PRO A 53 4.159 -4.657 -5.102 1.00 0.00 C ATOM 791 C PRO A 53 2.998 -5.513 -4.585 1.00 0.00 C ATOM 792 O PRO A 53 2.974 -5.900 -3.417 1.00 0.00 O ATOM 793 CB PRO A 53 5.466 -5.462 -5.119 1.00 0.00 C ATOM 794 CG PRO A 53 6.127 -5.102 -3.790 1.00 0.00 C ATOM 795 CD PRO A 53 5.723 -3.644 -3.595 1.00 0.00 C ATOM 796 HA PRO A 53 3.931 -4.322 -6.114 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.292 -6.536 -5.201 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.098 -5.124 -5.941 1.00 0.00 H ATOM 799 HG2 PRO A 53 5.697 -5.704 -2.990 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.209 -5.223 -3.822 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.680 -3.417 -2.530 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.443 -2.992 -4.092 1.00 0.00 H ATOM 803 N VAL A 54 2.059 -5.872 -5.466 1.00 0.00 N ATOM 804 CA VAL A 54 0.929 -6.759 -5.124 1.00 0.00 C ATOM 805 C VAL A 54 1.334 -8.207 -4.802 1.00 0.00 C ATOM 806 O VAL A 54 0.600 -8.914 -4.111 1.00 0.00 O ATOM 807 CB VAL A 54 -0.140 -6.764 -6.233 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.727 -5.365 -6.456 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.389 -7.274 -7.578 1.00 0.00 C ATOM 810 H VAL A 54 2.112 -5.484 -6.400 1.00 0.00 H ATOM 811 HA VAL A 54 0.455 -6.369 -4.222 1.00 0.00 H ATOM 812 HB VAL A 54 -0.951 -7.417 -5.913 1.00 0.00 H ATOM 813 HG11 VAL A 54 -1.750 -5.452 -6.823 1.00 0.00 H ATOM 814 HG12 VAL A 54 -0.718 -4.803 -5.528 1.00 0.00 H ATOM 815 HG13 VAL A 54 -0.136 -4.808 -7.174 1.00 0.00 H ATOM 816 HG21 VAL A 54 1.180 -6.620 -7.948 1.00 0.00 H ATOM 817 HG22 VAL A 54 0.773 -8.286 -7.476 1.00 0.00 H ATOM 818 HG23 VAL A 54 -0.432 -7.289 -8.293 1.00 0.00 H ATOM 819 N GLU A 55 2.498 -8.661 -5.281 1.00 0.00 N ATOM 820 CA GLU A 55 3.001 -10.034 -5.092 1.00 0.00 C ATOM 821 C GLU A 55 3.522 -10.270 -3.668 1.00 0.00 C ATOM 822 O GLU A 55 3.184 -11.272 -3.033 1.00 0.00 O ATOM 823 CB GLU A 55 4.138 -10.323 -6.090 1.00 0.00 C ATOM 824 CG GLU A 55 3.730 -10.236 -7.567 1.00 0.00 C ATOM 825 CD GLU A 55 2.951 -11.476 -8.061 1.00 0.00 C ATOM 826 OE1 GLU A 55 1.892 -11.821 -7.485 1.00 0.00 O ATOM 827 OE2 GLU A 55 3.390 -12.113 -9.050 1.00 0.00 O ATOM 828 H GLU A 55 3.024 -8.025 -5.861 1.00 0.00 H ATOM 829 HA GLU A 55 2.191 -10.743 -5.257 1.00 0.00 H ATOM 830 HB2 GLU A 55 4.937 -9.599 -5.920 1.00 0.00 H ATOM 831 HB3 GLU A 55 4.546 -11.316 -5.896 1.00 0.00 H ATOM 832 HG2 GLU A 55 3.148 -9.328 -7.734 1.00 0.00 H ATOM 833 HG3 GLU A 55 4.650 -10.132 -8.146 1.00 0.00 H ATOM 834 N ALA A 56 4.338 -9.338 -3.167 1.00 0.00 N ATOM 835 CA ALA A 56 4.898 -9.361 -1.815 1.00 0.00 C ATOM 836 C ALA A 56 4.793 -7.978 -1.134 1.00 0.00 C ATOM 837 O ALA A 56 5.814 -7.333 -0.875 1.00 0.00 O ATOM 838 CB ALA A 56 6.339 -9.889 -1.910 1.00 0.00 C ATOM 839 H ALA A 56 4.557 -8.568 -3.784 1.00 0.00 H ATOM 840 HA ALA A 56 4.339 -10.065 -1.199 1.00 0.00 H ATOM 841 HB1 ALA A 56 6.357 -10.834 -2.454 1.00 0.00 H ATOM 842 HB2 ALA A 56 6.974 -9.169 -2.429 1.00 0.00 H ATOM 843 HB3 ALA A 56 6.730 -10.061 -0.908 1.00 0.00 H ATOM 844 N PRO A 57 3.580 -7.526 -0.757 1.00 0.00 N ATOM 845 CA PRO A 57 3.386 -6.202 -0.158 1.00 0.00 C ATOM 846 C PRO A 57 3.990 -6.109 1.251 1.00 0.00 C ATOM 847 O PRO A 57 4.440 -5.046 1.672 1.00 0.00 O ATOM 848 CB PRO A 57 1.873 -5.971 -0.184 1.00 0.00 C ATOM 849 CG PRO A 57 1.284 -7.381 -0.142 1.00 0.00 C ATOM 850 CD PRO A 57 2.299 -8.194 -0.944 1.00 0.00 C ATOM 851 HA PRO A 57 3.867 -5.446 -0.781 1.00 0.00 H ATOM 852 HB2 PRO A 57 1.537 -5.356 0.646 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.603 -5.500 -1.129 1.00 0.00 H ATOM 854 HG2 PRO A 57 1.254 -7.738 0.888 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.292 -7.421 -0.592 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.322 -9.225 -0.587 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.032 -8.168 -2.000 1.00 0.00 H ATOM 858 N HIS A 58 4.068 -7.233 1.971 1.00 0.00 N ATOM 859 CA HIS A 58 4.714 -7.323 3.287 1.00 0.00 C ATOM 860 C HIS A 58 6.250 -7.217 3.212 1.00 0.00 C ATOM 861 O HIS A 58 6.876 -6.829 4.194 1.00 0.00 O ATOM 862 CB HIS A 58 4.271 -8.624 3.981 1.00 0.00 C ATOM 863 CG HIS A 58 4.595 -9.884 3.208 1.00 0.00 C ATOM 864 ND1 HIS A 58 5.837 -10.491 3.119 1.00 0.00 N ATOM 865 CD2 HIS A 58 3.705 -10.625 2.478 1.00 0.00 C ATOM 866 CE1 HIS A 58 5.705 -11.575 2.327 1.00 0.00 C ATOM 867 NE2 HIS A 58 4.419 -11.678 1.929 1.00 0.00 N ATOM 868 H HIS A 58 3.653 -8.062 1.570 1.00 0.00 H ATOM 869 HA HIS A 58 4.375 -6.486 3.901 1.00 0.00 H ATOM 870 HB2 HIS A 58 4.737 -8.684 4.966 1.00 0.00 H ATOM 871 HB3 HIS A 58 3.192 -8.582 4.145 1.00 0.00 H ATOM 872 HD1 HIS A 58 6.688 -10.205 3.594 1.00 0.00 H ATOM 873 HD2 HIS A 58 2.643 -10.435 2.368 1.00 0.00 H ATOM 874 HE1 HIS A 58 6.502 -12.269 2.071 1.00 0.00 H ATOM 875 HE2 HIS A 58 4.037 -12.424 1.349 1.00 0.00 H ATOM 876 N SER A 59 6.867 -7.532 2.062 1.00 0.00 N ATOM 877 CA SER A 59 8.333 -7.546 1.871 1.00 0.00 C ATOM 878 C SER A 59 8.968 -6.160 2.055 1.00 0.00 C ATOM 879 O SER A 59 10.021 -6.032 2.683 1.00 0.00 O ATOM 880 CB SER A 59 8.676 -8.121 0.489 1.00 0.00 C ATOM 881 OG SER A 59 10.076 -8.272 0.321 1.00 0.00 O ATOM 882 H SER A 59 6.280 -7.785 1.279 1.00 0.00 H ATOM 883 HA SER A 59 8.771 -8.208 2.619 1.00 0.00 H ATOM 884 HB2 SER A 59 8.215 -9.105 0.403 1.00 0.00 H ATOM 885 HB3 SER A 59 8.279 -7.474 -0.293 1.00 0.00 H ATOM 886 HG SER A 59 10.387 -7.616 -0.334 1.00 0.00 H ATOM 887 N VAL A 60 8.302 -5.104 1.567 1.00 0.00 N ATOM 888 CA VAL A 60 8.722 -3.699 1.755 1.00 0.00 C ATOM 889 C VAL A 60 8.527 -3.204 3.206 1.00 0.00 C ATOM 890 O VAL A 60 9.089 -2.179 3.596 1.00 0.00 O ATOM 891 CB VAL A 60 8.008 -2.793 0.722 1.00 0.00 C ATOM 892 CG1 VAL A 60 6.484 -2.771 0.891 1.00 0.00 C ATOM 893 CG2 VAL A 60 8.541 -1.357 0.690 1.00 0.00 C ATOM 894 H VAL A 60 7.453 -5.294 1.051 1.00 0.00 H ATOM 895 HA VAL A 60 9.791 -3.638 1.544 1.00 0.00 H ATOM 896 HB VAL A 60 8.211 -3.208 -0.266 1.00 0.00 H ATOM 897 HG11 VAL A 60 6.067 -1.830 0.530 1.00 0.00 H ATOM 898 HG12 VAL A 60 6.053 -3.584 0.309 1.00 0.00 H ATOM 899 HG13 VAL A 60 6.200 -2.891 1.934 1.00 0.00 H ATOM 900 HG21 VAL A 60 9.627 -1.370 0.599 1.00 0.00 H ATOM 901 HG22 VAL A 60 8.127 -0.836 -0.174 1.00 0.00 H ATOM 902 HG23 VAL A 60 8.254 -0.817 1.592 1.00 0.00 H ATOM 903 N GLY A 61 7.763 -3.936 4.028 1.00 0.00 N ATOM 904 CA GLY A 61 7.427 -3.596 5.418 1.00 0.00 C ATOM 905 C GLY A 61 6.017 -3.015 5.623 1.00 0.00 C ATOM 906 O GLY A 61 5.748 -2.444 6.681 1.00 0.00 O ATOM 907 H GLY A 61 7.437 -4.827 3.679 1.00 0.00 H ATOM 908 HA2 GLY A 61 7.496 -4.501 6.020 1.00 0.00 H ATOM 909 HA3 GLY A 61 8.150 -2.884 5.815 1.00 0.00 H ATOM 910 N LEU A 62 5.116 -3.131 4.636 1.00 0.00 N ATOM 911 CA LEU A 62 3.723 -2.671 4.735 1.00 0.00 C ATOM 912 C LEU A 62 2.902 -3.611 5.651 1.00 0.00 C ATOM 913 O LEU A 62 2.884 -4.827 5.438 1.00 0.00 O ATOM 914 CB LEU A 62 3.112 -2.583 3.316 1.00 0.00 C ATOM 915 CG LEU A 62 2.071 -1.461 3.122 1.00 0.00 C ATOM 916 CD1 LEU A 62 1.362 -1.590 1.776 1.00 0.00 C ATOM 917 CD2 LEU A 62 1.004 -1.425 4.196 1.00 0.00 C ATOM 918 H LEU A 62 5.383 -3.647 3.811 1.00 0.00 H ATOM 919 HA LEU A 62 3.732 -1.670 5.173 1.00 0.00 H ATOM 920 HB2 LEU A 62 3.905 -2.405 2.588 1.00 0.00 H ATOM 921 HB3 LEU A 62 2.656 -3.543 3.071 1.00 0.00 H ATOM 922 HG LEU A 62 2.576 -0.501 3.135 1.00 0.00 H ATOM 923 HD11 LEU A 62 0.428 -1.028 1.747 1.00 0.00 H ATOM 924 HD12 LEU A 62 1.151 -2.632 1.548 1.00 0.00 H ATOM 925 HD13 LEU A 62 2.007 -1.167 1.021 1.00 0.00 H ATOM 926 HD21 LEU A 62 0.185 -0.810 3.848 1.00 0.00 H ATOM 927 HD22 LEU A 62 1.405 -0.980 5.103 1.00 0.00 H ATOM 928 HD23 LEU A 62 0.638 -2.423 4.401 1.00 0.00 H ATOM 929 N ARG A 63 2.208 -3.055 6.653 1.00 0.00 N ATOM 930 CA ARG A 63 1.282 -3.752 7.576 1.00 0.00 C ATOM 931 C ARG A 63 -0.023 -2.964 7.760 1.00 0.00 C ATOM 932 O ARG A 63 -0.052 -1.747 7.559 1.00 0.00 O ATOM 933 CB ARG A 63 1.973 -3.944 8.945 1.00 0.00 C ATOM 934 CG ARG A 63 3.027 -5.060 8.954 1.00 0.00 C ATOM 935 CD ARG A 63 3.837 -5.031 10.258 1.00 0.00 C ATOM 936 NE ARG A 63 5.060 -5.850 10.144 1.00 0.00 N ATOM 937 CZ ARG A 63 6.190 -5.697 10.812 1.00 0.00 C ATOM 938 NH1 ARG A 63 6.313 -4.840 11.787 1.00 0.00 N ATOM 939 NH2 ARG A 63 7.236 -6.410 10.507 1.00 0.00 N ATOM 940 H ARG A 63 2.280 -2.046 6.737 1.00 0.00 H ATOM 941 HA ARG A 63 1.017 -4.730 7.171 1.00 0.00 H ATOM 942 HB2 ARG A 63 2.455 -3.008 9.228 1.00 0.00 H ATOM 943 HB3 ARG A 63 1.227 -4.175 9.708 1.00 0.00 H ATOM 944 HG2 ARG A 63 2.534 -6.028 8.853 1.00 0.00 H ATOM 945 HG3 ARG A 63 3.711 -4.919 8.116 1.00 0.00 H ATOM 946 HD2 ARG A 63 4.114 -3.997 10.468 1.00 0.00 H ATOM 947 HD3 ARG A 63 3.216 -5.398 11.079 1.00 0.00 H ATOM 948 HE ARG A 63 5.064 -6.573 9.442 1.00 0.00 H ATOM 949 HH11 ARG A 63 5.510 -4.301 12.062 1.00 0.00 H ATOM 950 HH12 ARG A 63 7.183 -4.737 12.281 1.00 0.00 H ATOM 951 HH21 ARG A 63 7.196 -7.075 9.751 1.00 0.00 H ATOM 952 HH22 ARG A 63 8.100 -6.281 11.005 1.00 0.00 H ATOM 953 N LYS A 64 -1.108 -3.640 8.155 1.00 0.00 N ATOM 954 CA LYS A 64 -2.393 -2.986 8.472 1.00 0.00 C ATOM 955 C LYS A 64 -2.282 -2.266 9.820 1.00 0.00 C ATOM 956 O LYS A 64 -1.801 -2.849 10.795 1.00 0.00 O ATOM 957 CB LYS A 64 -3.565 -3.992 8.506 1.00 0.00 C ATOM 958 CG LYS A 64 -4.232 -4.126 7.129 1.00 0.00 C ATOM 959 CD LYS A 64 -5.684 -4.622 7.200 1.00 0.00 C ATOM 960 CE LYS A 64 -6.316 -4.441 5.812 1.00 0.00 C ATOM 961 NZ LYS A 64 -7.789 -4.630 5.823 1.00 0.00 N ATOM 962 H LYS A 64 -0.997 -4.629 8.328 1.00 0.00 H ATOM 963 HA LYS A 64 -2.599 -2.220 7.723 1.00 0.00 H ATOM 964 HB2 LYS A 64 -3.231 -4.969 8.861 1.00 0.00 H ATOM 965 HB3 LYS A 64 -4.315 -3.621 9.209 1.00 0.00 H ATOM 966 HG2 LYS A 64 -4.253 -3.142 6.661 1.00 0.00 H ATOM 967 HG3 LYS A 64 -3.644 -4.803 6.507 1.00 0.00 H ATOM 968 HD2 LYS A 64 -5.715 -5.669 7.505 1.00 0.00 H ATOM 969 HD3 LYS A 64 -6.231 -4.015 7.923 1.00 0.00 H ATOM 970 HE2 LYS A 64 -6.103 -3.421 5.479 1.00 0.00 H ATOM 971 HE3 LYS A 64 -5.845 -5.126 5.101 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -8.205 -4.009 5.127 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -8.190 -4.377 6.714 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -8.048 -5.584 5.613 1.00 0.00 H ATOM 975 N ALA A 65 -2.704 -1.003 9.872 1.00 0.00 N ATOM 976 CA ALA A 65 -2.753 -0.240 11.118 1.00 0.00 C ATOM 977 C ALA A 65 -3.949 -0.702 11.980 1.00 0.00 C ATOM 978 O ALA A 65 -4.828 -1.433 11.510 1.00 0.00 O ATOM 979 CB ALA A 65 -2.836 1.252 10.781 1.00 0.00 C ATOM 980 H ALA A 65 -3.179 -0.621 9.065 1.00 0.00 H ATOM 981 HA ALA A 65 -1.835 -0.415 11.683 1.00 0.00 H ATOM 982 HB1 ALA A 65 -3.799 1.465 10.323 1.00 0.00 H ATOM 983 HB2 ALA A 65 -2.741 1.845 11.691 1.00 0.00 H ATOM 984 HB3 ALA A 65 -2.035 1.529 10.095 1.00 0.00 H ATOM 985 N LEU A 66 -3.998 -0.271 13.245 1.00 0.00 N ATOM 986 CA LEU A 66 -5.047 -0.657 14.192 1.00 0.00 C ATOM 987 C LEU A 66 -5.320 0.472 15.201 1.00 0.00 C ATOM 988 O LEU A 66 -4.470 0.790 16.036 1.00 0.00 O ATOM 989 CB LEU A 66 -4.640 -1.992 14.860 1.00 0.00 C ATOM 990 CG LEU A 66 -5.819 -2.899 15.260 1.00 0.00 C ATOM 991 CD1 LEU A 66 -6.592 -3.416 14.040 1.00 0.00 C ATOM 992 CD2 LEU A 66 -5.278 -4.122 16.004 1.00 0.00 C ATOM 993 H LEU A 66 -3.255 0.332 13.571 1.00 0.00 H ATOM 994 HA LEU A 66 -5.966 -0.813 13.626 1.00 0.00 H ATOM 995 HB2 LEU A 66 -4.007 -2.561 14.176 1.00 0.00 H ATOM 996 HB3 LEU A 66 -4.037 -1.778 15.744 1.00 0.00 H ATOM 997 HG LEU A 66 -6.498 -2.356 15.916 1.00 0.00 H ATOM 998 HD11 LEU A 66 -7.157 -2.608 13.578 1.00 0.00 H ATOM 999 HD12 LEU A 66 -7.299 -4.188 14.343 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -5.901 -3.832 13.306 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -4.603 -4.686 15.358 1.00 0.00 H ATOM 1002 HD22 LEU A 66 -6.102 -4.765 16.311 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -4.736 -3.801 16.894 1.00 0.00 H ATOM 1004 N ALA A 67 -6.488 1.111 15.093 1.00 0.00 N ATOM 1005 CA ALA A 67 -6.945 2.146 16.028 1.00 0.00 C ATOM 1006 C ALA A 67 -7.100 1.607 17.476 1.00 0.00 C ATOM 1007 O ALA A 67 -7.302 0.400 17.665 1.00 0.00 O ATOM 1008 CB ALA A 67 -8.263 2.723 15.486 1.00 0.00 C ATOM 1009 H ALA A 67 -7.126 0.812 14.371 1.00 0.00 H ATOM 1010 HA ALA A 67 -6.200 2.942 16.041 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -8.054 3.376 14.636 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -8.931 1.921 15.169 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -8.769 3.307 16.256 1.00 0.00 H ATOM 1014 N PRO A 68 -7.040 2.480 18.505 1.00 0.00 N ATOM 1015 CA PRO A 68 -7.181 2.095 19.912 1.00 0.00 C ATOM 1016 C PRO A 68 -8.619 1.652 20.238 1.00 0.00 C ATOM 1017 O PRO A 68 -9.521 2.474 20.414 1.00 0.00 O ATOM 1018 CB PRO A 68 -6.730 3.318 20.720 1.00 0.00 C ATOM 1019 CG PRO A 68 -7.027 4.493 19.791 1.00 0.00 C ATOM 1020 CD PRO A 68 -6.757 3.908 18.406 1.00 0.00 C ATOM 1021 HA PRO A 68 -6.505 1.269 20.135 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -7.257 3.408 21.671 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -5.655 3.259 20.891 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -8.078 4.775 19.870 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -6.386 5.349 20.000 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -7.390 4.401 17.668 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -5.706 4.052 18.150 1.00 0.00 H ATOM 1028 N GLU A 69 -8.850 0.337 20.286 1.00 0.00 N ATOM 1029 CA GLU A 69 -10.160 -0.252 20.602 1.00 0.00 C ATOM 1030 C GLU A 69 -10.506 -0.159 22.106 1.00 0.00 C ATOM 1031 O GLU A 69 -11.672 0.006 22.471 1.00 0.00 O ATOM 1032 CB GLU A 69 -10.188 -1.713 20.116 1.00 0.00 C ATOM 1033 CG GLU A 69 -11.617 -2.190 19.822 1.00 0.00 C ATOM 1034 CD GLU A 69 -11.630 -3.633 19.280 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -11.246 -3.853 18.105 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -12.041 -4.563 20.018 1.00 0.00 O ATOM 1037 H GLU A 69 -8.085 -0.277 20.039 1.00 0.00 H ATOM 1038 HA GLU A 69 -10.925 0.303 20.055 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -9.610 -1.793 19.194 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -9.728 -2.361 20.864 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -12.214 -2.127 20.735 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -12.067 -1.522 19.083 1.00 0.00 H ATOM 1043 N GLU A 70 -9.494 -0.243 22.984 1.00 0.00 N ATOM 1044 CA GLU A 70 -9.601 -0.077 24.450 1.00 0.00 C ATOM 1045 C GLU A 70 -9.596 1.398 24.913 1.00 0.00 C ATOM 1046 O GLU A 70 -10.252 1.700 25.936 1.00 0.00 O ATOM 1047 CB GLU A 70 -8.482 -0.871 25.163 1.00 0.00 C ATOM 1048 CG GLU A 70 -9.045 -1.725 26.313 1.00 0.00 C ATOM 1049 CD GLU A 70 -7.945 -2.237 27.274 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -6.939 -2.837 26.818 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -8.086 -2.063 28.512 1.00 0.00 O ATOM 1052 OXT GLU A 70 -8.924 2.243 24.275 1.00 0.00 O ATOM 1053 H GLU A 70 -8.573 -0.340 22.581 1.00 0.00 H ATOM 1054 HA GLU A 70 -10.561 -0.489 24.761 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -7.978 -1.533 24.457 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -7.740 -0.177 25.560 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -9.771 -1.131 26.873 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -9.582 -2.577 25.884 1.00 0.00 H TER 1059 GLU A 70