ATOM 1 N MET A 0 3.073 -7.321 -11.241 1.00 0.00 N ATOM 2 CA MET A 0 3.859 -8.218 -10.354 1.00 0.00 C ATOM 3 C MET A 0 3.644 -7.867 -8.885 1.00 0.00 C ATOM 4 O MET A 0 4.077 -6.814 -8.418 1.00 0.00 O ATOM 5 CB MET A 0 5.340 -8.088 -10.719 1.00 0.00 C ATOM 6 CG MET A 0 6.061 -9.423 -10.814 1.00 0.00 C ATOM 7 SD MET A 0 7.854 -9.250 -10.729 1.00 0.00 S ATOM 8 CE MET A 0 8.247 -8.946 -12.450 1.00 0.00 C ATOM 9 H1 MET A 0 2.132 -7.199 -10.815 1.00 0.00 H ATOM 10 H2 MET A 0 3.007 -7.777 -12.174 1.00 0.00 H ATOM 11 H3 MET A 0 3.577 -6.414 -11.301 1.00 0.00 H ATOM 12 HA MET A 0 3.539 -9.235 -10.523 1.00 0.00 H ATOM 13 HB2 MET A 0 5.420 -7.591 -11.674 1.00 0.00 H ATOM 14 HB3 MET A 0 5.834 -7.489 -9.968 1.00 0.00 H ATOM 15 HG2 MET A 0 5.736 -10.051 -9.998 1.00 0.00 H ATOM 16 HG3 MET A 0 5.803 -9.890 -11.752 1.00 0.00 H ATOM 17 HE1 MET A 0 7.874 -7.975 -12.738 1.00 0.00 H ATOM 18 HE2 MET A 0 7.785 -9.706 -13.064 1.00 0.00 H ATOM 19 HE3 MET A 0 9.318 -8.976 -12.585 1.00 0.00 H ATOM 20 N LYS A 1 2.971 -8.756 -8.162 1.00 0.00 N ATOM 21 CA LYS A 1 2.697 -8.541 -6.746 1.00 0.00 C ATOM 22 C LYS A 1 1.854 -7.286 -6.540 1.00 0.00 C ATOM 23 O LYS A 1 2.385 -6.181 -6.425 1.00 0.00 O ATOM 24 CB LYS A 1 4.007 -8.428 -5.963 1.00 0.00 C ATOM 25 CG LYS A 1 4.386 -9.704 -5.228 1.00 0.00 C ATOM 26 CD LYS A 1 5.384 -10.530 -6.024 1.00 0.00 C ATOM 27 CE LYS A 1 6.803 -10.019 -5.839 1.00 0.00 C ATOM 28 NZ LYS A 1 7.129 -8.924 -6.794 1.00 0.00 N ATOM 29 H LYS A 1 2.651 -9.577 -8.592 1.00 0.00 H ATOM 30 HA LYS A 1 2.144 -9.394 -6.384 1.00 0.00 H ATOM 31 HB2 LYS A 1 4.804 -8.184 -6.649 1.00 0.00 H ATOM 32 HB3 LYS A 1 3.913 -7.635 -5.236 1.00 0.00 H ATOM 33 HG2 LYS A 1 4.827 -9.443 -4.278 1.00 0.00 H ATOM 34 HG3 LYS A 1 3.494 -10.292 -5.065 1.00 0.00 H ATOM 35 HD2 LYS A 1 5.335 -11.556 -5.690 1.00 0.00 H ATOM 36 HD3 LYS A 1 5.125 -10.478 -7.071 1.00 0.00 H ATOM 37 HE2 LYS A 1 6.910 -9.648 -4.830 1.00 0.00 H ATOM 38 HE3 LYS A 1 7.490 -10.838 -5.995 1.00 0.00 H ATOM 39 HZ1 LYS A 1 6.981 -7.999 -6.342 1.00 0.00 H ATOM 40 HZ2 LYS A 1 6.518 -8.988 -7.633 1.00 0.00 H ATOM 41 HZ3 LYS A 1 8.122 -8.996 -7.095 1.00 0.00 H ATOM 42 N ALA A 2 0.538 -7.465 -6.496 1.00 0.00 N ATOM 43 CA ALA A 2 -0.381 -6.349 -6.305 1.00 0.00 C ATOM 44 C ALA A 2 -1.218 -6.535 -5.044 1.00 0.00 C ATOM 45 O ALA A 2 -1.486 -7.662 -4.626 1.00 0.00 O ATOM 46 CB ALA A 2 -1.284 -6.199 -7.519 1.00 0.00 C ATOM 47 H ALA A 2 0.175 -8.370 -6.595 1.00 0.00 H ATOM 48 HA ALA A 2 0.205 -5.447 -6.207 1.00 0.00 H ATOM 49 HB1 ALA A 2 -0.690 -6.254 -8.419 1.00 0.00 H ATOM 50 HB2 ALA A 2 -1.787 -5.244 -7.477 1.00 0.00 H ATOM 51 HB3 ALA A 2 -2.016 -6.993 -7.522 1.00 0.00 H ATOM 52 N ALA A 3 -1.631 -5.424 -4.443 1.00 0.00 N ATOM 53 CA ALA A 3 -2.440 -5.469 -3.231 1.00 0.00 C ATOM 54 C ALA A 3 -3.631 -4.521 -3.329 1.00 0.00 C ATOM 55 O ALA A 3 -3.505 -3.399 -3.819 1.00 0.00 O ATOM 56 CB ALA A 3 -1.592 -5.129 -2.015 1.00 0.00 C ATOM 57 H ALA A 3 -1.386 -4.554 -4.824 1.00 0.00 H ATOM 58 HA ALA A 3 -2.806 -6.479 -3.113 1.00 0.00 H ATOM 59 HB1 ALA A 3 -0.932 -5.955 -1.795 1.00 0.00 H ATOM 60 HB2 ALA A 3 -2.235 -4.946 -1.167 1.00 0.00 H ATOM 61 HB3 ALA A 3 -1.007 -4.245 -2.221 1.00 0.00 H ATOM 62 N ARG A 4 -4.786 -4.981 -2.858 1.00 0.00 N ATOM 63 CA ARG A 4 -6.000 -4.174 -2.892 1.00 0.00 C ATOM 64 C ARG A 4 -6.343 -3.652 -1.500 1.00 0.00 C ATOM 65 O ARG A 4 -6.335 -4.403 -0.525 1.00 0.00 O ATOM 66 CB ARG A 4 -7.168 -4.993 -3.444 1.00 0.00 C ATOM 67 CG ARG A 4 -8.271 -4.144 -4.055 1.00 0.00 C ATOM 68 CD ARG A 4 -9.222 -4.982 -4.895 1.00 0.00 C ATOM 69 NE ARG A 4 -9.056 -4.731 -6.325 1.00 0.00 N ATOM 70 CZ ARG A 4 -9.735 -5.372 -7.274 1.00 0.00 C ATOM 71 NH1 ARG A 4 -10.625 -6.301 -6.950 1.00 0.00 N ATOM 72 NH2 ARG A 4 -9.523 -5.082 -8.551 1.00 0.00 N ATOM 73 H ARG A 4 -4.822 -5.884 -2.479 1.00 0.00 H ATOM 74 HA ARG A 4 -5.821 -3.333 -3.545 1.00 0.00 H ATOM 75 HB2 ARG A 4 -6.795 -5.663 -4.205 1.00 0.00 H ATOM 76 HB3 ARG A 4 -7.595 -5.576 -2.642 1.00 0.00 H ATOM 77 HG2 ARG A 4 -8.829 -3.671 -3.261 1.00 0.00 H ATOM 78 HG3 ARG A 4 -7.822 -3.387 -4.682 1.00 0.00 H ATOM 79 HD2 ARG A 4 -9.032 -6.027 -4.699 1.00 0.00 H ATOM 80 HD3 ARG A 4 -10.237 -4.742 -4.613 1.00 0.00 H ATOM 81 HE ARG A 4 -8.404 -4.050 -6.592 1.00 0.00 H ATOM 82 HH11 ARG A 4 -10.790 -6.524 -5.990 1.00 0.00 H ATOM 83 HH12 ARG A 4 -11.133 -6.778 -7.668 1.00 0.00 H ATOM 84 HH21 ARG A 4 -8.853 -4.382 -8.800 1.00 0.00 H ATOM 85 HH22 ARG A 4 -10.032 -5.563 -9.264 1.00 0.00 H ATOM 86 N LEU A 5 -6.642 -2.360 -1.417 1.00 0.00 N ATOM 87 CA LEU A 5 -6.987 -1.735 -0.145 1.00 0.00 C ATOM 88 C LEU A 5 -8.396 -2.125 0.290 1.00 0.00 C ATOM 89 O LEU A 5 -9.271 -2.359 -0.543 1.00 0.00 O ATOM 90 CB LEU A 5 -6.877 -0.213 -0.255 1.00 0.00 C ATOM 91 CG LEU A 5 -6.346 0.491 0.995 1.00 0.00 C ATOM 92 CD1 LEU A 5 -4.832 0.367 1.075 1.00 0.00 C ATOM 93 CD2 LEU A 5 -6.764 1.953 0.999 1.00 0.00 C ATOM 94 H LEU A 5 -6.630 -1.813 -2.230 1.00 0.00 H ATOM 95 HA LEU A 5 -6.285 -2.085 0.597 1.00 0.00 H ATOM 96 HB2 LEU A 5 -6.221 0.020 -1.081 1.00 0.00 H ATOM 97 HB3 LEU A 5 -7.857 0.183 -0.474 1.00 0.00 H ATOM 98 HG LEU A 5 -6.766 0.019 1.872 1.00 0.00 H ATOM 99 HD11 LEU A 5 -4.573 -0.492 1.677 1.00 0.00 H ATOM 100 HD12 LEU A 5 -4.422 1.259 1.525 1.00 0.00 H ATOM 101 HD13 LEU A 5 -4.428 0.245 0.081 1.00 0.00 H ATOM 102 HD21 LEU A 5 -6.764 2.330 -0.013 1.00 0.00 H ATOM 103 HD22 LEU A 5 -6.069 2.525 1.596 1.00 0.00 H ATOM 104 HD23 LEU A 5 -7.756 2.043 1.417 1.00 0.00 H ATOM 105 N LYS A 6 -8.608 -2.190 1.601 1.00 0.00 N ATOM 106 CA LYS A 6 -9.912 -2.549 2.147 1.00 0.00 C ATOM 107 C LYS A 6 -10.395 -1.509 3.157 1.00 0.00 C ATOM 108 O LYS A 6 -11.364 -1.739 3.881 1.00 0.00 O ATOM 109 CB LYS A 6 -9.850 -3.930 2.802 1.00 0.00 C ATOM 110 CG LYS A 6 -10.377 -5.042 1.910 1.00 0.00 C ATOM 111 CD LYS A 6 -9.252 -5.917 1.382 1.00 0.00 C ATOM 112 CE LYS A 6 -9.148 -7.221 2.157 1.00 0.00 C ATOM 113 NZ LYS A 6 -8.207 -8.177 1.513 1.00 0.00 N ATOM 114 H LYS A 6 -7.871 -1.991 2.215 1.00 0.00 H ATOM 115 HA LYS A 6 -10.613 -2.584 1.326 1.00 0.00 H ATOM 116 HB2 LYS A 6 -8.824 -4.152 3.053 1.00 0.00 H ATOM 117 HB3 LYS A 6 -10.439 -3.915 3.707 1.00 0.00 H ATOM 118 HG2 LYS A 6 -11.060 -5.654 2.479 1.00 0.00 H ATOM 119 HG3 LYS A 6 -10.899 -4.599 1.073 1.00 0.00 H ATOM 120 HD2 LYS A 6 -9.441 -6.143 0.343 1.00 0.00 H ATOM 121 HD3 LYS A 6 -8.318 -5.380 1.471 1.00 0.00 H ATOM 122 HE2 LYS A 6 -8.799 -7.004 3.156 1.00 0.00 H ATOM 123 HE3 LYS A 6 -10.128 -7.672 2.210 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -7.519 -7.662 0.927 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -8.731 -8.842 0.908 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -7.693 -8.717 2.238 1.00 0.00 H ATOM 127 N PHE A 7 -9.721 -0.363 3.196 1.00 0.00 N ATOM 128 CA PHE A 7 -10.088 0.712 4.110 1.00 0.00 C ATOM 129 C PHE A 7 -9.179 1.919 3.912 1.00 0.00 C ATOM 130 O PHE A 7 -7.974 1.849 4.152 1.00 0.00 O ATOM 131 CB PHE A 7 -10.023 0.234 5.563 1.00 0.00 C ATOM 132 CG PHE A 7 -8.824 -0.618 5.874 1.00 0.00 C ATOM 133 CD1 PHE A 7 -8.872 -1.993 5.707 1.00 0.00 C ATOM 134 CD2 PHE A 7 -7.651 -0.045 6.338 1.00 0.00 C ATOM 135 CE1 PHE A 7 -7.772 -2.778 5.996 1.00 0.00 C ATOM 136 CE2 PHE A 7 -6.554 -0.822 6.629 1.00 0.00 C ATOM 137 CZ PHE A 7 -6.610 -2.191 6.458 1.00 0.00 C ATOM 138 H PHE A 7 -8.961 -0.234 2.591 1.00 0.00 H ATOM 139 HA PHE A 7 -11.103 1.003 3.883 1.00 0.00 H ATOM 140 HB2 PHE A 7 -9.993 1.095 6.215 1.00 0.00 H ATOM 141 HB3 PHE A 7 -10.908 -0.345 5.783 1.00 0.00 H ATOM 142 HD1 PHE A 7 -9.780 -2.452 5.348 1.00 0.00 H ATOM 143 HD2 PHE A 7 -7.596 1.021 6.473 1.00 0.00 H ATOM 144 HE1 PHE A 7 -7.821 -3.848 5.860 1.00 0.00 H ATOM 145 HE2 PHE A 7 -5.651 -0.356 6.990 1.00 0.00 H ATOM 146 HZ PHE A 7 -5.749 -2.801 6.686 1.00 0.00 H ATOM 147 N ASP A 8 -9.767 3.026 3.464 1.00 0.00 N ATOM 148 CA ASP A 8 -9.019 4.258 3.221 1.00 0.00 C ATOM 149 C ASP A 8 -8.052 4.560 4.364 1.00 0.00 C ATOM 150 O ASP A 8 -8.366 4.336 5.533 1.00 0.00 O ATOM 151 CB ASP A 8 -9.981 5.432 3.032 1.00 0.00 C ATOM 152 CG ASP A 8 -9.263 6.716 2.666 1.00 0.00 C ATOM 153 OD1 ASP A 8 -9.058 6.958 1.458 1.00 0.00 O ATOM 154 OD2 ASP A 8 -8.905 7.479 3.588 1.00 0.00 O ATOM 155 H ASP A 8 -10.731 3.013 3.286 1.00 0.00 H ATOM 156 HA ASP A 8 -8.450 4.124 2.313 1.00 0.00 H ATOM 157 HB2 ASP A 8 -10.678 5.195 2.242 1.00 0.00 H ATOM 158 HB3 ASP A 8 -10.526 5.594 3.950 1.00 0.00 H ATOM 159 N PHE A 9 -6.875 5.071 4.014 1.00 0.00 N ATOM 160 CA PHE A 9 -5.860 5.404 5.006 1.00 0.00 C ATOM 161 C PHE A 9 -5.345 6.825 4.801 1.00 0.00 C ATOM 162 O PHE A 9 -4.999 7.216 3.686 1.00 0.00 O ATOM 163 CB PHE A 9 -4.698 4.413 4.929 1.00 0.00 C ATOM 164 CG PHE A 9 -3.668 4.613 6.004 1.00 0.00 C ATOM 165 CD1 PHE A 9 -4.018 4.530 7.342 1.00 0.00 C ATOM 166 CD2 PHE A 9 -2.349 4.883 5.675 1.00 0.00 C ATOM 167 CE1 PHE A 9 -3.072 4.713 8.332 1.00 0.00 C ATOM 168 CE2 PHE A 9 -1.398 5.067 6.661 1.00 0.00 C ATOM 169 CZ PHE A 9 -1.760 4.982 7.992 1.00 0.00 C ATOM 170 H PHE A 9 -6.685 5.226 3.065 1.00 0.00 H ATOM 171 HA PHE A 9 -6.316 5.336 5.982 1.00 0.00 H ATOM 172 HB2 PHE A 9 -5.083 3.409 5.020 1.00 0.00 H ATOM 173 HB3 PHE A 9 -4.207 4.519 3.972 1.00 0.00 H ATOM 174 HD1 PHE A 9 -5.043 4.319 7.609 1.00 0.00 H ATOM 175 HD2 PHE A 9 -2.065 4.950 4.635 1.00 0.00 H ATOM 176 HE1 PHE A 9 -3.357 4.646 9.372 1.00 0.00 H ATOM 177 HE2 PHE A 9 -0.374 5.277 6.392 1.00 0.00 H ATOM 178 HZ PHE A 9 -1.019 5.125 8.764 1.00 0.00 H ATOM 179 N GLN A 10 -5.295 7.592 5.885 1.00 0.00 N ATOM 180 CA GLN A 10 -4.820 8.969 5.826 1.00 0.00 C ATOM 181 C GLN A 10 -3.326 9.042 6.128 1.00 0.00 C ATOM 182 O GLN A 10 -2.889 8.702 7.228 1.00 0.00 O ATOM 183 CB GLN A 10 -5.597 9.840 6.815 1.00 0.00 C ATOM 184 CG GLN A 10 -5.876 11.244 6.302 1.00 0.00 C ATOM 185 CD GLN A 10 -5.352 12.321 7.232 1.00 0.00 C ATOM 186 OE1 GLN A 10 -6.115 13.140 7.744 1.00 0.00 O ATOM 187 NE2 GLN A 10 -4.043 12.325 7.454 1.00 0.00 N ATOM 188 H GLN A 10 -5.583 7.222 6.745 1.00 0.00 H ATOM 189 HA GLN A 10 -4.991 9.337 4.825 1.00 0.00 H ATOM 190 HB2 GLN A 10 -6.542 9.364 7.030 1.00 0.00 H ATOM 191 HB3 GLN A 10 -5.028 9.920 7.730 1.00 0.00 H ATOM 192 HG2 GLN A 10 -5.404 11.362 5.338 1.00 0.00 H ATOM 193 HG3 GLN A 10 -6.944 11.368 6.196 1.00 0.00 H ATOM 194 HE21 GLN A 10 -3.497 11.643 7.011 1.00 0.00 H ATOM 195 HE22 GLN A 10 -3.677 13.010 8.051 1.00 0.00 H ATOM 196 N ALA A 11 -2.549 9.486 5.146 1.00 0.00 N ATOM 197 CA ALA A 11 -1.104 9.601 5.307 1.00 0.00 C ATOM 198 C ALA A 11 -0.749 10.515 6.475 1.00 0.00 C ATOM 199 O ALA A 11 -0.921 11.731 6.399 1.00 0.00 O ATOM 200 CB ALA A 11 -0.468 10.113 4.024 1.00 0.00 C ATOM 201 H ALA A 11 -2.956 9.740 4.292 1.00 0.00 H ATOM 202 HA ALA A 11 -0.712 8.614 5.504 1.00 0.00 H ATOM 203 HB1 ALA A 11 -0.516 9.345 3.267 1.00 0.00 H ATOM 204 HB2 ALA A 11 0.564 10.370 4.212 1.00 0.00 H ATOM 205 HB3 ALA A 11 -1.001 10.989 3.683 1.00 0.00 H ATOM 206 N GLN A 12 -0.252 9.920 7.554 1.00 0.00 N ATOM 207 CA GLN A 12 0.129 10.675 8.739 1.00 0.00 C ATOM 208 C GLN A 12 1.377 11.509 8.470 1.00 0.00 C ATOM 209 O GLN A 12 1.470 12.662 8.890 1.00 0.00 O ATOM 210 CB GLN A 12 0.381 9.728 9.915 1.00 0.00 C ATOM 211 CG GLN A 12 -0.529 8.510 9.933 1.00 0.00 C ATOM 212 CD GLN A 12 -0.546 7.815 11.280 1.00 0.00 C ATOM 213 OE1 GLN A 12 -0.301 6.612 11.374 1.00 0.00 O ATOM 214 NE2 GLN A 12 -0.839 8.571 12.332 1.00 0.00 N ATOM 215 H GLN A 12 -0.138 8.948 7.555 1.00 0.00 H ATOM 216 HA GLN A 12 -0.686 11.337 8.988 1.00 0.00 H ATOM 217 HB2 GLN A 12 1.404 9.385 9.872 1.00 0.00 H ATOM 218 HB3 GLN A 12 0.234 10.272 10.832 1.00 0.00 H ATOM 219 HG2 GLN A 12 -1.534 8.824 9.694 1.00 0.00 H ATOM 220 HG3 GLN A 12 -0.184 7.810 9.186 1.00 0.00 H ATOM 221 HE21 GLN A 12 -1.024 9.521 12.182 1.00 0.00 H ATOM 222 HE22 GLN A 12 -0.857 8.147 13.216 1.00 0.00 H ATOM 223 N SER A 13 2.335 10.914 7.766 1.00 0.00 N ATOM 224 CA SER A 13 3.581 11.598 7.439 1.00 0.00 C ATOM 225 C SER A 13 3.576 12.075 5.988 1.00 0.00 C ATOM 226 O SER A 13 2.904 11.492 5.137 1.00 0.00 O ATOM 227 CB SER A 13 4.773 10.671 7.680 1.00 0.00 C ATOM 228 OG SER A 13 5.949 11.411 7.958 1.00 0.00 O ATOM 229 H SER A 13 2.201 9.992 7.461 1.00 0.00 H ATOM 230 HA SER A 13 3.667 12.457 8.088 1.00 0.00 H ATOM 231 HB2 SER A 13 4.561 10.027 8.520 1.00 0.00 H ATOM 232 HB3 SER A 13 4.941 10.069 6.799 1.00 0.00 H ATOM 233 HG SER A 13 5.877 11.810 8.829 1.00 0.00 H ATOM 234 N PRO A 14 4.329 13.147 5.686 1.00 0.00 N ATOM 235 CA PRO A 14 4.407 13.702 4.330 1.00 0.00 C ATOM 236 C PRO A 14 4.834 12.659 3.302 1.00 0.00 C ATOM 237 O PRO A 14 4.479 12.750 2.127 1.00 0.00 O ATOM 238 CB PRO A 14 5.468 14.800 4.449 1.00 0.00 C ATOM 239 CG PRO A 14 5.478 15.167 5.892 1.00 0.00 C ATOM 240 CD PRO A 14 5.160 13.904 6.641 1.00 0.00 C ATOM 241 HA PRO A 14 3.466 14.138 4.027 1.00 0.00 H ATOM 242 HB2 PRO A 14 6.426 14.413 4.132 1.00 0.00 H ATOM 243 HB3 PRO A 14 5.191 15.640 3.830 1.00 0.00 H ATOM 244 HG2 PRO A 14 6.455 15.534 6.172 1.00 0.00 H ATOM 245 HG3 PRO A 14 4.725 15.917 6.086 1.00 0.00 H ATOM 246 HD2 PRO A 14 6.067 13.365 6.874 1.00 0.00 H ATOM 247 HD3 PRO A 14 4.608 14.126 7.541 1.00 0.00 H ATOM 248 N LYS A 15 5.598 11.669 3.752 1.00 0.00 N ATOM 249 CA LYS A 15 6.073 10.609 2.870 1.00 0.00 C ATOM 250 C LYS A 15 4.967 9.597 2.588 1.00 0.00 C ATOM 251 O LYS A 15 4.945 8.967 1.531 1.00 0.00 O ATOM 252 CB LYS A 15 7.281 9.904 3.490 1.00 0.00 C ATOM 253 CG LYS A 15 6.960 9.167 4.780 1.00 0.00 C ATOM 254 CD LYS A 15 8.172 9.090 5.694 1.00 0.00 C ATOM 255 CE LYS A 15 9.115 7.974 5.274 1.00 0.00 C ATOM 256 NZ LYS A 15 8.745 6.671 5.892 1.00 0.00 N ATOM 257 H LYS A 15 5.848 11.651 4.700 1.00 0.00 H ATOM 258 HA LYS A 15 6.373 11.064 1.938 1.00 0.00 H ATOM 259 HB2 LYS A 15 7.669 9.189 2.780 1.00 0.00 H ATOM 260 HB3 LYS A 15 8.044 10.639 3.701 1.00 0.00 H ATOM 261 HG2 LYS A 15 6.168 9.690 5.294 1.00 0.00 H ATOM 262 HG3 LYS A 15 6.636 8.165 4.540 1.00 0.00 H ATOM 263 HD2 LYS A 15 8.702 10.029 5.654 1.00 0.00 H ATOM 264 HD3 LYS A 15 7.837 8.905 6.704 1.00 0.00 H ATOM 265 HE2 LYS A 15 9.079 7.875 4.199 1.00 0.00 H ATOM 266 HE3 LYS A 15 10.118 8.235 5.577 1.00 0.00 H ATOM 267 HZ1 LYS A 15 8.049 6.177 5.296 1.00 0.00 H ATOM 268 HZ2 LYS A 15 8.329 6.826 6.832 1.00 0.00 H ATOM 269 HZ3 LYS A 15 9.588 6.070 5.993 1.00 0.00 H ATOM 270 N GLU A 16 4.050 9.447 3.539 1.00 0.00 N ATOM 271 CA GLU A 16 2.942 8.512 3.391 1.00 0.00 C ATOM 272 C GLU A 16 2.009 8.950 2.266 1.00 0.00 C ATOM 273 O GLU A 16 2.099 10.075 1.775 1.00 0.00 O ATOM 274 CB GLU A 16 2.165 8.401 4.703 1.00 0.00 C ATOM 275 CG GLU A 16 2.754 7.391 5.674 1.00 0.00 C ATOM 276 CD GLU A 16 1.751 6.922 6.710 1.00 0.00 C ATOM 277 OE1 GLU A 16 0.725 7.609 6.897 1.00 0.00 O ATOM 278 OE2 GLU A 16 1.990 5.866 7.333 1.00 0.00 O ATOM 279 H GLU A 16 4.120 9.977 4.360 1.00 0.00 H ATOM 280 HA GLU A 16 3.355 7.546 3.144 1.00 0.00 H ATOM 281 HB2 GLU A 16 2.155 9.368 5.185 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.150 8.108 4.483 1.00 0.00 H ATOM 283 HG2 GLU A 16 3.099 6.533 5.116 1.00 0.00 H ATOM 284 HG3 GLU A 16 3.591 7.846 6.185 1.00 0.00 H ATOM 285 N LEU A 17 1.116 8.053 1.860 1.00 0.00 N ATOM 286 CA LEU A 17 0.169 8.349 0.791 1.00 0.00 C ATOM 287 C LEU A 17 -1.251 7.967 1.196 1.00 0.00 C ATOM 288 O LEU A 17 -1.481 6.897 1.760 1.00 0.00 O ATOM 289 CB LEU A 17 0.564 7.607 -0.487 1.00 0.00 C ATOM 290 CG LEU A 17 -0.156 8.070 -1.754 1.00 0.00 C ATOM 291 CD1 LEU A 17 0.562 9.260 -2.371 1.00 0.00 C ATOM 292 CD2 LEU A 17 -0.258 6.929 -2.754 1.00 0.00 C ATOM 293 H LEU A 17 1.093 7.172 2.289 1.00 0.00 H ATOM 294 HA LEU A 17 0.203 9.412 0.604 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.627 7.732 -0.636 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.358 6.557 -0.347 1.00 0.00 H ATOM 297 HG LEU A 17 -1.158 8.382 -1.497 1.00 0.00 H ATOM 298 HD11 LEU A 17 1.512 8.939 -2.772 1.00 0.00 H ATOM 299 HD12 LEU A 17 0.727 10.013 -1.615 1.00 0.00 H ATOM 300 HD13 LEU A 17 -0.043 9.674 -3.165 1.00 0.00 H ATOM 301 HD21 LEU A 17 -1.118 7.082 -3.389 1.00 0.00 H ATOM 302 HD22 LEU A 17 -0.364 5.994 -2.224 1.00 0.00 H ATOM 303 HD23 LEU A 17 0.636 6.900 -3.360 1.00 0.00 H ATOM 304 N THR A 18 -2.201 8.848 0.901 1.00 0.00 N ATOM 305 CA THR A 18 -3.601 8.605 1.231 1.00 0.00 C ATOM 306 C THR A 18 -4.355 8.065 0.020 1.00 0.00 C ATOM 307 O THR A 18 -4.333 8.665 -1.055 1.00 0.00 O ATOM 308 CB THR A 18 -4.260 9.894 1.726 1.00 0.00 C ATOM 309 OG1 THR A 18 -3.594 10.389 2.874 1.00 0.00 O ATOM 310 CG2 THR A 18 -5.722 9.723 2.081 1.00 0.00 C ATOM 311 H THR A 18 -1.955 9.682 0.449 1.00 0.00 H ATOM 312 HA THR A 18 -3.633 7.868 2.019 1.00 0.00 H ATOM 313 HB THR A 18 -4.194 10.641 0.948 1.00 0.00 H ATOM 314 HG1 THR A 18 -2.772 10.810 2.612 1.00 0.00 H ATOM 315 HG21 THR A 18 -6.219 9.163 1.303 1.00 0.00 H ATOM 316 HG22 THR A 18 -6.185 10.695 2.177 1.00 0.00 H ATOM 317 HG23 THR A 18 -5.805 9.191 3.017 1.00 0.00 H ATOM 318 N LEU A 19 -5.022 6.930 0.200 1.00 0.00 N ATOM 319 CA LEU A 19 -5.783 6.314 -0.881 1.00 0.00 C ATOM 320 C LEU A 19 -7.086 5.716 -0.361 1.00 0.00 C ATOM 321 O LEU A 19 -7.204 5.389 0.820 1.00 0.00 O ATOM 322 CB LEU A 19 -4.948 5.232 -1.570 1.00 0.00 C ATOM 323 CG LEU A 19 -4.494 4.086 -0.664 1.00 0.00 C ATOM 324 CD1 LEU A 19 -3.963 2.928 -1.496 1.00 0.00 C ATOM 325 CD2 LEU A 19 -3.437 4.569 0.317 1.00 0.00 C ATOM 326 H LEU A 19 -5.004 6.498 1.080 1.00 0.00 H ATOM 327 HA LEU A 19 -6.018 7.085 -1.600 1.00 0.00 H ATOM 328 HB2 LEU A 19 -5.533 4.816 -2.377 1.00 0.00 H ATOM 329 HB3 LEU A 19 -4.069 5.698 -1.989 1.00 0.00 H ATOM 330 HG LEU A 19 -5.341 3.727 -0.097 1.00 0.00 H ATOM 331 HD11 LEU A 19 -3.185 2.418 -0.948 1.00 0.00 H ATOM 332 HD12 LEU A 19 -3.560 3.307 -2.424 1.00 0.00 H ATOM 333 HD13 LEU A 19 -4.767 2.238 -1.708 1.00 0.00 H ATOM 334 HD21 LEU A 19 -2.718 3.781 0.489 1.00 0.00 H ATOM 335 HD22 LEU A 19 -3.908 4.836 1.251 1.00 0.00 H ATOM 336 HD23 LEU A 19 -2.934 5.433 -0.092 1.00 0.00 H ATOM 337 N GLN A 20 -8.062 5.577 -1.252 1.00 0.00 N ATOM 338 CA GLN A 20 -9.359 5.020 -0.887 1.00 0.00 C ATOM 339 C GLN A 20 -9.457 3.553 -1.293 1.00 0.00 C ATOM 340 O GLN A 20 -8.651 3.061 -2.082 1.00 0.00 O ATOM 341 CB GLN A 20 -10.485 5.820 -1.545 1.00 0.00 C ATOM 342 CG GLN A 20 -11.707 5.992 -0.658 1.00 0.00 C ATOM 343 CD GLN A 20 -12.860 5.100 -1.075 1.00 0.00 C ATOM 344 OE1 GLN A 20 -12.831 3.888 -0.864 1.00 0.00 O ATOM 345 NE2 GLN A 20 -13.885 5.698 -1.672 1.00 0.00 N ATOM 346 H GLN A 20 -7.906 5.857 -2.179 1.00 0.00 H ATOM 347 HA GLN A 20 -9.459 5.091 0.186 1.00 0.00 H ATOM 348 HB2 GLN A 20 -10.111 6.801 -1.801 1.00 0.00 H ATOM 349 HB3 GLN A 20 -10.790 5.314 -2.449 1.00 0.00 H ATOM 350 HG2 GLN A 20 -11.435 5.751 0.359 1.00 0.00 H ATOM 351 HG3 GLN A 20 -12.030 7.022 -0.709 1.00 0.00 H ATOM 352 HE21 GLN A 20 -13.840 6.668 -1.807 1.00 0.00 H ATOM 353 HE22 GLN A 20 -14.644 5.146 -1.952 1.00 0.00 H ATOM 354 N LYS A 21 -10.452 2.860 -0.748 1.00 0.00 N ATOM 355 CA LYS A 21 -10.661 1.447 -1.051 1.00 0.00 C ATOM 356 C LYS A 21 -10.795 1.222 -2.554 1.00 0.00 C ATOM 357 O LYS A 21 -11.239 2.106 -3.287 1.00 0.00 O ATOM 358 CB LYS A 21 -11.911 0.932 -0.335 1.00 0.00 C ATOM 359 CG LYS A 21 -11.778 -0.493 0.171 1.00 0.00 C ATOM 360 CD LYS A 21 -13.107 -1.229 0.119 1.00 0.00 C ATOM 361 CE LYS A 21 -14.011 -0.830 1.274 1.00 0.00 C ATOM 362 NZ LYS A 21 -14.059 -1.878 2.331 1.00 0.00 N ATOM 363 H LYS A 21 -11.062 3.309 -0.126 1.00 0.00 H ATOM 364 HA LYS A 21 -9.801 0.901 -0.692 1.00 0.00 H ATOM 365 HB2 LYS A 21 -12.116 1.572 0.510 1.00 0.00 H ATOM 366 HB3 LYS A 21 -12.746 0.973 -1.018 1.00 0.00 H ATOM 367 HG2 LYS A 21 -11.062 -1.018 -0.444 1.00 0.00 H ATOM 368 HG3 LYS A 21 -11.429 -0.469 1.193 1.00 0.00 H ATOM 369 HD2 LYS A 21 -13.602 -0.992 -0.810 1.00 0.00 H ATOM 370 HD3 LYS A 21 -12.921 -2.292 0.170 1.00 0.00 H ATOM 371 HE2 LYS A 21 -13.639 0.087 1.707 1.00 0.00 H ATOM 372 HE3 LYS A 21 -15.009 -0.669 0.894 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -13.277 -1.744 3.003 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -13.974 -2.822 1.902 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -14.960 -1.825 2.847 1.00 0.00 H ATOM 376 N GLY A 22 -10.408 0.034 -3.006 1.00 0.00 N ATOM 377 CA GLY A 22 -10.494 -0.286 -4.419 1.00 0.00 C ATOM 378 C GLY A 22 -9.251 0.118 -5.191 1.00 0.00 C ATOM 379 O GLY A 22 -9.130 -0.179 -6.380 1.00 0.00 O ATOM 380 H GLY A 22 -10.063 -0.632 -2.375 1.00 0.00 H ATOM 381 HA2 GLY A 22 -10.639 -1.353 -4.526 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.348 0.229 -4.840 1.00 0.00 H ATOM 383 N ASP A 23 -8.324 0.798 -4.520 1.00 0.00 N ATOM 384 CA ASP A 23 -7.091 1.239 -5.160 1.00 0.00 C ATOM 385 C ASP A 23 -5.994 0.189 -5.017 1.00 0.00 C ATOM 386 O ASP A 23 -5.743 -0.317 -3.923 1.00 0.00 O ATOM 387 CB ASP A 23 -6.625 2.565 -4.555 1.00 0.00 C ATOM 388 CG ASP A 23 -7.473 3.737 -5.011 1.00 0.00 C ATOM 389 OD1 ASP A 23 -7.710 3.859 -6.231 1.00 0.00 O ATOM 390 OD2 ASP A 23 -7.899 4.533 -4.147 1.00 0.00 O ATOM 391 H ASP A 23 -8.473 1.008 -3.575 1.00 0.00 H ATOM 392 HA ASP A 23 -7.297 1.386 -6.210 1.00 0.00 H ATOM 393 HB2 ASP A 23 -6.681 2.502 -3.479 1.00 0.00 H ATOM 394 HB3 ASP A 23 -5.602 2.748 -4.849 1.00 0.00 H ATOM 395 N ILE A 24 -5.343 -0.133 -6.131 1.00 0.00 N ATOM 396 CA ILE A 24 -4.270 -1.120 -6.132 1.00 0.00 C ATOM 397 C ILE A 24 -2.935 -0.475 -6.487 1.00 0.00 C ATOM 398 O ILE A 24 -2.858 0.354 -7.394 1.00 0.00 O ATOM 399 CB ILE A 24 -4.557 -2.263 -7.125 1.00 0.00 C ATOM 400 CG1 ILE A 24 -4.741 -1.708 -8.541 1.00 0.00 C ATOM 401 CG2 ILE A 24 -5.788 -3.045 -6.689 1.00 0.00 C ATOM 402 CD1 ILE A 24 -3.678 -2.170 -9.513 1.00 0.00 C ATOM 403 H ILE A 24 -5.588 0.307 -6.971 1.00 0.00 H ATOM 404 HA ILE A 24 -4.203 -1.542 -5.139 1.00 0.00 H ATOM 405 HB ILE A 24 -3.713 -2.936 -7.117 1.00 0.00 H ATOM 406 HG12 ILE A 24 -5.700 -2.025 -8.925 1.00 0.00 H ATOM 407 HG13 ILE A 24 -4.713 -0.629 -8.505 1.00 0.00 H ATOM 408 HG21 ILE A 24 -6.342 -3.360 -7.561 1.00 0.00 H ATOM 409 HG22 ILE A 24 -6.414 -2.417 -6.073 1.00 0.00 H ATOM 410 HG23 ILE A 24 -5.481 -3.913 -6.125 1.00 0.00 H ATOM 411 HD11 ILE A 24 -3.989 -3.096 -9.974 1.00 0.00 H ATOM 412 HD12 ILE A 24 -2.749 -2.325 -8.984 1.00 0.00 H ATOM 413 HD13 ILE A 24 -3.537 -1.419 -10.276 1.00 0.00 H ATOM 414 N VAL A 25 -1.886 -0.854 -5.764 1.00 0.00 N ATOM 415 CA VAL A 25 -0.557 -0.305 -6.005 1.00 0.00 C ATOM 416 C VAL A 25 0.500 -1.403 -6.038 1.00 0.00 C ATOM 417 O VAL A 25 0.238 -2.546 -5.659 1.00 0.00 O ATOM 418 CB VAL A 25 -0.174 0.727 -4.928 1.00 0.00 C ATOM 419 CG1 VAL A 25 -1.090 1.939 -5.000 1.00 0.00 C ATOM 420 CG2 VAL A 25 -0.220 0.096 -3.544 1.00 0.00 C ATOM 421 H VAL A 25 -2.010 -1.516 -5.052 1.00 0.00 H ATOM 422 HA VAL A 25 -0.572 0.195 -6.962 1.00 0.00 H ATOM 423 HB VAL A 25 0.837 1.056 -5.117 1.00 0.00 H ATOM 424 HG11 VAL A 25 -0.942 2.446 -5.942 1.00 0.00 H ATOM 425 HG12 VAL A 25 -0.859 2.613 -4.188 1.00 0.00 H ATOM 426 HG13 VAL A 25 -2.118 1.618 -4.921 1.00 0.00 H ATOM 427 HG21 VAL A 25 -1.192 0.263 -3.104 1.00 0.00 H ATOM 428 HG22 VAL A 25 0.539 0.543 -2.919 1.00 0.00 H ATOM 429 HG23 VAL A 25 -0.040 -0.965 -3.626 1.00 0.00 H ATOM 430 N TYR A 26 1.698 -1.046 -6.494 1.00 0.00 N ATOM 431 CA TYR A 26 2.802 -1.995 -6.578 1.00 0.00 C ATOM 432 C TYR A 26 3.648 -1.957 -5.310 1.00 0.00 C ATOM 433 O TYR A 26 4.250 -0.935 -4.983 1.00 0.00 O ATOM 434 CB TYR A 26 3.674 -1.688 -7.797 1.00 0.00 C ATOM 435 CG TYR A 26 4.814 -2.663 -7.988 1.00 0.00 C ATOM 436 CD1 TYR A 26 6.037 -2.464 -7.359 1.00 0.00 C ATOM 437 CD2 TYR A 26 4.668 -3.783 -8.798 1.00 0.00 C ATOM 438 CE1 TYR A 26 7.081 -3.352 -7.531 1.00 0.00 C ATOM 439 CE2 TYR A 26 5.707 -4.676 -8.974 1.00 0.00 C ATOM 440 CZ TYR A 26 6.911 -4.457 -8.340 1.00 0.00 C ATOM 441 OH TYR A 26 7.948 -5.344 -8.513 1.00 0.00 O ATOM 442 H TYR A 26 1.842 -0.120 -6.780 1.00 0.00 H ATOM 443 HA TYR A 26 2.381 -2.983 -6.687 1.00 0.00 H ATOM 444 HB2 TYR A 26 3.061 -1.718 -8.686 1.00 0.00 H ATOM 445 HB3 TYR A 26 4.095 -0.700 -7.690 1.00 0.00 H ATOM 446 HD1 TYR A 26 6.167 -1.598 -6.726 1.00 0.00 H ATOM 447 HD2 TYR A 26 3.724 -3.951 -9.294 1.00 0.00 H ATOM 448 HE1 TYR A 26 8.024 -3.180 -7.034 1.00 0.00 H ATOM 449 HE2 TYR A 26 5.573 -5.541 -9.608 1.00 0.00 H ATOM 450 HH TYR A 26 8.398 -5.480 -7.676 1.00 0.00 H ATOM 451 N ILE A 27 3.688 -3.079 -4.599 1.00 0.00 N ATOM 452 CA ILE A 27 4.461 -3.177 -3.366 1.00 0.00 C ATOM 453 C ILE A 27 5.931 -3.447 -3.659 1.00 0.00 C ATOM 454 O ILE A 27 6.265 -4.232 -4.547 1.00 0.00 O ATOM 455 CB ILE A 27 3.922 -4.288 -2.441 1.00 0.00 C ATOM 456 CG1 ILE A 27 2.431 -4.082 -2.173 1.00 0.00 C ATOM 457 CG2 ILE A 27 4.698 -4.316 -1.132 1.00 0.00 C ATOM 458 CD1 ILE A 27 1.548 -4.548 -3.307 1.00 0.00 C ATOM 459 H ILE A 27 3.190 -3.861 -4.915 1.00 0.00 H ATOM 460 HA ILE A 27 4.376 -2.234 -2.846 1.00 0.00 H ATOM 461 HB ILE A 27 4.063 -5.237 -2.935 1.00 0.00 H ATOM 462 HG12 ILE A 27 2.151 -4.632 -1.288 1.00 0.00 H ATOM 463 HG13 ILE A 27 2.242 -3.030 -2.015 1.00 0.00 H ATOM 464 HG21 ILE A 27 4.194 -4.962 -0.428 1.00 0.00 H ATOM 465 HG22 ILE A 27 4.756 -3.317 -0.726 1.00 0.00 H ATOM 466 HG23 ILE A 27 5.695 -4.690 -1.313 1.00 0.00 H ATOM 467 HD11 ILE A 27 0.701 -5.082 -2.907 1.00 0.00 H ATOM 468 HD12 ILE A 27 2.113 -5.201 -3.956 1.00 0.00 H ATOM 469 HD13 ILE A 27 1.204 -3.692 -3.869 1.00 0.00 H ATOM 470 N HIS A 28 6.804 -2.795 -2.903 1.00 0.00 N ATOM 471 CA HIS A 28 8.239 -2.966 -3.074 1.00 0.00 C ATOM 472 C HIS A 28 8.823 -3.776 -1.922 1.00 0.00 C ATOM 473 O HIS A 28 9.678 -4.638 -2.127 1.00 0.00 O ATOM 474 CB HIS A 28 8.925 -1.605 -3.163 1.00 0.00 C ATOM 475 CG HIS A 28 10.055 -1.567 -4.144 1.00 0.00 C ATOM 476 ND1 HIS A 28 11.360 -1.854 -3.801 1.00 0.00 N ATOM 477 CD2 HIS A 28 10.072 -1.274 -5.467 1.00 0.00 C ATOM 478 CE1 HIS A 28 12.130 -1.738 -4.869 1.00 0.00 C ATOM 479 NE2 HIS A 28 11.373 -1.388 -5.892 1.00 0.00 N ATOM 480 H HIS A 28 6.475 -2.187 -2.209 1.00 0.00 H ATOM 481 HA HIS A 28 8.402 -3.504 -3.996 1.00 0.00 H ATOM 482 HB2 HIS A 28 8.197 -0.866 -3.464 1.00 0.00 H ATOM 483 HB3 HIS A 28 9.316 -1.345 -2.192 1.00 0.00 H ATOM 484 HD1 HIS A 28 11.674 -2.105 -2.908 1.00 0.00 H ATOM 485 HD2 HIS A 28 9.220 -1.002 -6.074 1.00 0.00 H ATOM 486 HE1 HIS A 28 13.197 -1.901 -4.899 1.00 0.00 H ATOM 487 HE2 HIS A 28 11.701 -1.162 -6.787 1.00 0.00 H ATOM 488 N LYS A 29 8.345 -3.504 -0.711 1.00 0.00 N ATOM 489 CA LYS A 29 8.811 -4.220 0.470 1.00 0.00 C ATOM 490 C LYS A 29 7.661 -4.435 1.443 1.00 0.00 C ATOM 491 O LYS A 29 6.800 -3.569 1.602 1.00 0.00 O ATOM 492 CB LYS A 29 9.947 -3.457 1.154 1.00 0.00 C ATOM 493 CG LYS A 29 9.579 -2.036 1.547 1.00 0.00 C ATOM 494 CD LYS A 29 9.881 -1.763 3.012 1.00 0.00 C ATOM 495 CE LYS A 29 9.498 -0.345 3.404 1.00 0.00 C ATOM 496 NZ LYS A 29 9.992 0.009 4.764 1.00 0.00 N ATOM 497 H LYS A 29 7.654 -2.811 -0.609 1.00 0.00 H ATOM 498 HA LYS A 29 9.178 -5.183 0.148 1.00 0.00 H ATOM 499 HB2 LYS A 29 10.237 -3.992 2.047 1.00 0.00 H ATOM 500 HB3 LYS A 29 10.791 -3.414 0.482 1.00 0.00 H ATOM 501 HG2 LYS A 29 10.147 -1.347 0.940 1.00 0.00 H ATOM 502 HG3 LYS A 29 8.525 -1.887 1.372 1.00 0.00 H ATOM 503 HD2 LYS A 29 9.321 -2.457 3.620 1.00 0.00 H ATOM 504 HD3 LYS A 29 10.938 -1.902 3.184 1.00 0.00 H ATOM 505 HE2 LYS A 29 9.924 0.341 2.687 1.00 0.00 H ATOM 506 HE3 LYS A 29 8.421 -0.259 3.388 1.00 0.00 H ATOM 507 HZ1 LYS A 29 10.774 -0.620 5.036 1.00 0.00 H ATOM 508 HZ2 LYS A 29 9.226 -0.089 5.460 1.00 0.00 H ATOM 509 HZ3 LYS A 29 10.332 0.992 4.776 1.00 0.00 H ATOM 510 N GLU A 30 7.641 -5.597 2.084 1.00 0.00 N ATOM 511 CA GLU A 30 6.583 -5.922 3.029 1.00 0.00 C ATOM 512 C GLU A 30 7.112 -6.043 4.444 1.00 0.00 C ATOM 513 O GLU A 30 7.686 -7.064 4.825 1.00 0.00 O ATOM 514 CB GLU A 30 5.884 -7.218 2.621 1.00 0.00 C ATOM 515 CG GLU A 30 5.499 -7.264 1.152 1.00 0.00 C ATOM 516 CD GLU A 30 5.762 -8.619 0.524 1.00 0.00 C ATOM 517 OE1 GLU A 30 5.670 -9.635 1.244 1.00 0.00 O ATOM 518 OE2 GLU A 30 6.061 -8.663 -0.688 1.00 0.00 O ATOM 519 H GLU A 30 8.349 -6.252 1.910 1.00 0.00 H ATOM 520 HA GLU A 30 5.863 -5.122 3.012 1.00 0.00 H ATOM 521 HB2 GLU A 30 6.543 -8.048 2.826 1.00 0.00 H ATOM 522 HB3 GLU A 30 4.986 -7.327 3.210 1.00 0.00 H ATOM 523 HG2 GLU A 30 4.446 -7.041 1.061 1.00 0.00 H ATOM 524 HG3 GLU A 30 6.071 -6.519 0.619 1.00 0.00 H ATOM 525 N VAL A 31 6.884 -5.000 5.229 1.00 0.00 N ATOM 526 CA VAL A 31 7.304 -4.993 6.616 1.00 0.00 C ATOM 527 C VAL A 31 6.127 -5.369 7.497 1.00 0.00 C ATOM 528 O VAL A 31 5.267 -4.543 7.803 1.00 0.00 O ATOM 529 CB VAL A 31 7.849 -3.629 7.071 1.00 0.00 C ATOM 530 CG1 VAL A 31 8.955 -3.816 8.098 1.00 0.00 C ATOM 531 CG2 VAL A 31 8.348 -2.807 5.888 1.00 0.00 C ATOM 532 H VAL A 31 6.400 -4.228 4.870 1.00 0.00 H ATOM 533 HA VAL A 31 8.083 -5.733 6.735 1.00 0.00 H ATOM 534 HB VAL A 31 7.043 -3.096 7.543 1.00 0.00 H ATOM 535 HG11 VAL A 31 9.916 -3.760 7.607 1.00 0.00 H ATOM 536 HG12 VAL A 31 8.848 -4.781 8.571 1.00 0.00 H ATOM 537 HG13 VAL A 31 8.887 -3.039 8.845 1.00 0.00 H ATOM 538 HG21 VAL A 31 8.679 -1.840 6.236 1.00 0.00 H ATOM 539 HG22 VAL A 31 7.549 -2.677 5.174 1.00 0.00 H ATOM 540 HG23 VAL A 31 9.172 -3.321 5.416 1.00 0.00 H ATOM 541 N ASP A 32 6.092 -6.627 7.877 1.00 0.00 N ATOM 542 CA ASP A 32 5.014 -7.155 8.706 1.00 0.00 C ATOM 543 C ASP A 32 4.963 -6.457 10.061 1.00 0.00 C ATOM 544 O ASP A 32 3.947 -6.511 10.754 1.00 0.00 O ATOM 545 CB ASP A 32 5.188 -8.662 8.904 1.00 0.00 C ATOM 546 CG ASP A 32 3.864 -9.400 8.914 1.00 0.00 C ATOM 547 OD1 ASP A 32 3.170 -9.359 9.951 1.00 0.00 O ATOM 548 OD2 ASP A 32 3.521 -10.018 7.884 1.00 0.00 O ATOM 549 H ASP A 32 6.802 -7.221 7.573 1.00 0.00 H ATOM 550 HA ASP A 32 4.084 -6.977 8.189 1.00 0.00 H ATOM 551 HB2 ASP A 32 5.793 -9.057 8.101 1.00 0.00 H ATOM 552 HB3 ASP A 32 5.687 -8.840 9.845 1.00 0.00 H ATOM 553 N LYS A 33 6.050 -5.787 10.431 1.00 0.00 N ATOM 554 CA LYS A 33 6.096 -5.069 11.698 1.00 0.00 C ATOM 555 C LYS A 33 5.021 -3.987 11.724 1.00 0.00 C ATOM 556 O LYS A 33 4.217 -3.919 12.654 1.00 0.00 O ATOM 557 CB LYS A 33 7.479 -4.448 11.912 1.00 0.00 C ATOM 558 CG LYS A 33 8.132 -4.856 13.222 1.00 0.00 C ATOM 559 CD LYS A 33 7.262 -4.496 14.416 1.00 0.00 C ATOM 560 CE LYS A 33 7.263 -5.601 15.460 1.00 0.00 C ATOM 561 NZ LYS A 33 6.156 -5.439 16.443 1.00 0.00 N ATOM 562 H LYS A 33 6.829 -5.764 9.839 1.00 0.00 H ATOM 563 HA LYS A 33 5.900 -5.778 12.489 1.00 0.00 H ATOM 564 HB2 LYS A 33 8.126 -4.752 11.102 1.00 0.00 H ATOM 565 HB3 LYS A 33 7.386 -3.372 11.901 1.00 0.00 H ATOM 566 HG2 LYS A 33 8.293 -5.924 13.216 1.00 0.00 H ATOM 567 HG3 LYS A 33 9.081 -4.348 13.313 1.00 0.00 H ATOM 568 HD2 LYS A 33 7.641 -3.591 14.866 1.00 0.00 H ATOM 569 HD3 LYS A 33 6.250 -4.335 14.076 1.00 0.00 H ATOM 570 HE2 LYS A 33 7.151 -6.552 14.960 1.00 0.00 H ATOM 571 HE3 LYS A 33 8.206 -5.582 15.986 1.00 0.00 H ATOM 572 HZ1 LYS A 33 5.341 -6.021 16.162 1.00 0.00 H ATOM 573 HZ2 LYS A 33 5.859 -4.443 16.485 1.00 0.00 H ATOM 574 HZ3 LYS A 33 6.472 -5.736 17.388 1.00 0.00 H ATOM 575 N ASN A 34 5.009 -3.150 10.687 1.00 0.00 N ATOM 576 CA ASN A 34 4.029 -2.070 10.572 1.00 0.00 C ATOM 577 C ASN A 34 4.420 -1.087 9.467 1.00 0.00 C ATOM 578 O ASN A 34 4.239 0.122 9.611 1.00 0.00 O ATOM 579 CB ASN A 34 3.884 -1.326 11.906 1.00 0.00 C ATOM 580 CG ASN A 34 2.504 -1.490 12.512 1.00 0.00 C ATOM 581 OD1 ASN A 34 2.241 -2.451 13.234 1.00 0.00 O ATOM 582 ND2 ASN A 34 1.614 -0.549 12.219 1.00 0.00 N ATOM 583 H ASN A 34 5.674 -3.266 9.977 1.00 0.00 H ATOM 584 HA ASN A 34 3.079 -2.516 10.316 1.00 0.00 H ATOM 585 HB2 ASN A 34 4.611 -1.710 12.606 1.00 0.00 H ATOM 586 HB3 ASN A 34 4.066 -0.273 11.749 1.00 0.00 H ATOM 587 HD21 ASN A 34 1.894 0.188 11.637 1.00 0.00 H ATOM 588 HD22 ASN A 34 0.714 -0.629 12.598 1.00 0.00 H ATOM 589 N TRP A 35 4.960 -1.606 8.366 1.00 0.00 N ATOM 590 CA TRP A 35 5.373 -0.755 7.255 1.00 0.00 C ATOM 591 C TRP A 35 5.474 -1.541 5.948 1.00 0.00 C ATOM 592 O TRP A 35 5.509 -2.771 5.948 1.00 0.00 O ATOM 593 CB TRP A 35 6.719 -0.101 7.575 1.00 0.00 C ATOM 594 CG TRP A 35 6.664 1.396 7.591 1.00 0.00 C ATOM 595 CD1 TRP A 35 5.951 2.200 6.750 1.00 0.00 C ATOM 596 CD2 TRP A 35 7.351 2.268 8.496 1.00 0.00 C ATOM 597 NE1 TRP A 35 6.152 3.519 7.076 1.00 0.00 N ATOM 598 CE2 TRP A 35 7.007 3.587 8.144 1.00 0.00 C ATOM 599 CE3 TRP A 35 8.222 2.062 9.569 1.00 0.00 C ATOM 600 CZ2 TRP A 35 7.505 4.694 8.828 1.00 0.00 C ATOM 601 CZ3 TRP A 35 8.715 3.162 10.247 1.00 0.00 C ATOM 602 CH2 TRP A 35 8.355 4.463 9.875 1.00 0.00 C ATOM 603 H TRP A 35 5.086 -2.574 8.300 1.00 0.00 H ATOM 604 HA TRP A 35 4.631 0.018 7.138 1.00 0.00 H ATOM 605 HB2 TRP A 35 7.049 -0.433 8.548 1.00 0.00 H ATOM 606 HB3 TRP A 35 7.443 -0.403 6.833 1.00 0.00 H ATOM 607 HD1 TRP A 35 5.325 1.838 5.948 1.00 0.00 H ATOM 608 HE1 TRP A 35 5.749 4.286 6.618 1.00 0.00 H ATOM 609 HE3 TRP A 35 8.511 1.067 9.871 1.00 0.00 H ATOM 610 HZ2 TRP A 35 7.237 5.703 8.554 1.00 0.00 H ATOM 611 HZ3 TRP A 35 9.390 3.022 11.079 1.00 0.00 H ATOM 612 HH2 TRP A 35 8.765 5.292 10.432 1.00 0.00 H ATOM 613 N LEU A 36 5.527 -0.809 4.838 1.00 0.00 N ATOM 614 CA LEU A 36 5.637 -1.404 3.512 1.00 0.00 C ATOM 615 C LEU A 36 5.971 -0.318 2.490 1.00 0.00 C ATOM 616 O LEU A 36 5.779 0.868 2.757 1.00 0.00 O ATOM 617 CB LEU A 36 4.333 -2.112 3.133 1.00 0.00 C ATOM 618 CG LEU A 36 3.286 -1.223 2.464 1.00 0.00 C ATOM 619 CD1 LEU A 36 3.503 -1.191 0.962 1.00 0.00 C ATOM 620 CD2 LEU A 36 1.882 -1.702 2.800 1.00 0.00 C ATOM 621 H LEU A 36 5.497 0.166 4.912 1.00 0.00 H ATOM 622 HA LEU A 36 6.441 -2.127 3.535 1.00 0.00 H ATOM 623 HB2 LEU A 36 4.571 -2.923 2.460 1.00 0.00 H ATOM 624 HB3 LEU A 36 3.899 -2.527 4.030 1.00 0.00 H ATOM 625 HG LEU A 36 3.398 -0.216 2.833 1.00 0.00 H ATOM 626 HD11 LEU A 36 2.548 -1.132 0.461 1.00 0.00 H ATOM 627 HD12 LEU A 36 4.018 -2.088 0.654 1.00 0.00 H ATOM 628 HD13 LEU A 36 4.098 -0.327 0.708 1.00 0.00 H ATOM 629 HD21 LEU A 36 1.248 -1.596 1.932 1.00 0.00 H ATOM 630 HD22 LEU A 36 1.485 -1.110 3.611 1.00 0.00 H ATOM 631 HD23 LEU A 36 1.918 -2.741 3.095 1.00 0.00 H ATOM 632 N GLU A 37 6.470 -0.716 1.325 1.00 0.00 N ATOM 633 CA GLU A 37 6.822 0.250 0.288 1.00 0.00 C ATOM 634 C GLU A 37 5.901 0.127 -0.921 1.00 0.00 C ATOM 635 O GLU A 37 5.642 -0.971 -1.412 1.00 0.00 O ATOM 636 CB GLU A 37 8.278 0.065 -0.142 1.00 0.00 C ATOM 637 CG GLU A 37 8.730 1.053 -1.207 1.00 0.00 C ATOM 638 CD GLU A 37 9.383 2.289 -0.618 1.00 0.00 C ATOM 639 OE1 GLU A 37 9.279 2.488 0.611 1.00 0.00 O ATOM 640 OE2 GLU A 37 9.999 3.057 -1.386 1.00 0.00 O ATOM 641 H GLU A 37 6.603 -1.672 1.160 1.00 0.00 H ATOM 642 HA GLU A 37 6.707 1.238 0.708 1.00 0.00 H ATOM 643 HB2 GLU A 37 8.913 0.189 0.722 1.00 0.00 H ATOM 644 HB3 GLU A 37 8.403 -0.934 -0.531 1.00 0.00 H ATOM 645 HG2 GLU A 37 9.442 0.565 -1.855 1.00 0.00 H ATOM 646 HG3 GLU A 37 7.870 1.359 -1.785 1.00 0.00 H ATOM 647 N GLY A 38 5.412 1.269 -1.396 1.00 0.00 N ATOM 648 CA GLY A 38 4.527 1.282 -2.544 1.00 0.00 C ATOM 649 C GLY A 38 4.709 2.523 -3.396 1.00 0.00 C ATOM 650 O GLY A 38 5.228 3.535 -2.925 1.00 0.00 O ATOM 651 H GLY A 38 5.658 2.112 -0.961 1.00 0.00 H ATOM 652 HA2 GLY A 38 4.726 0.410 -3.149 1.00 0.00 H ATOM 653 HA3 GLY A 38 3.505 1.243 -2.199 1.00 0.00 H ATOM 654 N GLU A 39 4.285 2.446 -4.652 1.00 0.00 N ATOM 655 CA GLU A 39 4.406 3.572 -5.570 1.00 0.00 C ATOM 656 C GLU A 39 3.287 3.547 -6.607 1.00 0.00 C ATOM 657 O GLU A 39 2.758 2.486 -6.936 1.00 0.00 O ATOM 658 CB GLU A 39 5.770 3.541 -6.264 1.00 0.00 C ATOM 659 CG GLU A 39 6.803 4.449 -5.616 1.00 0.00 C ATOM 660 CD GLU A 39 8.169 3.798 -5.518 1.00 0.00 C ATOM 661 OE1 GLU A 39 8.933 3.870 -6.504 1.00 0.00 O ATOM 662 OE2 GLU A 39 8.476 3.218 -4.455 1.00 0.00 O ATOM 663 H GLU A 39 3.881 1.611 -4.969 1.00 0.00 H ATOM 664 HA GLU A 39 4.326 4.481 -4.993 1.00 0.00 H ATOM 665 HB2 GLU A 39 6.148 2.530 -6.241 1.00 0.00 H ATOM 666 HB3 GLU A 39 5.647 3.848 -7.291 1.00 0.00 H ATOM 667 HG2 GLU A 39 6.893 5.349 -6.205 1.00 0.00 H ATOM 668 HG3 GLU A 39 6.468 4.701 -4.621 1.00 0.00 H ATOM 669 N HIS A 40 2.927 4.722 -7.117 1.00 0.00 N ATOM 670 CA HIS A 40 1.866 4.825 -8.113 1.00 0.00 C ATOM 671 C HIS A 40 2.145 5.947 -9.109 1.00 0.00 C ATOM 672 O HIS A 40 2.376 7.093 -8.723 1.00 0.00 O ATOM 673 CB HIS A 40 0.519 5.060 -7.426 1.00 0.00 C ATOM 674 CG HIS A 40 0.431 6.373 -6.711 1.00 0.00 C ATOM 675 ND1 HIS A 40 -0.588 7.278 -6.922 1.00 0.00 N ATOM 676 CD2 HIS A 40 1.244 6.933 -5.783 1.00 0.00 C ATOM 677 CE1 HIS A 40 -0.398 8.338 -6.156 1.00 0.00 C ATOM 678 NE2 HIS A 40 0.706 8.153 -5.455 1.00 0.00 N ATOM 679 H HIS A 40 3.382 5.535 -6.816 1.00 0.00 H ATOM 680 HA HIS A 40 1.825 3.888 -8.649 1.00 0.00 H ATOM 681 HB2 HIS A 40 -0.266 5.033 -8.166 1.00 0.00 H ATOM 682 HB3 HIS A 40 0.351 4.275 -6.702 1.00 0.00 H ATOM 683 HD1 HIS A 40 -1.338 7.162 -7.541 1.00 0.00 H ATOM 684 HD2 HIS A 40 2.147 6.500 -5.377 1.00 0.00 H ATOM 685 HE1 HIS A 40 -1.037 9.208 -6.110 1.00 0.00 H ATOM 686 HE2 HIS A 40 1.120 8.819 -4.867 1.00 0.00 H ATOM 687 N HIS A 41 2.116 5.608 -10.395 1.00 0.00 N ATOM 688 CA HIS A 41 2.357 6.580 -11.459 1.00 0.00 C ATOM 689 C HIS A 41 3.665 7.336 -11.238 1.00 0.00 C ATOM 690 O HIS A 41 3.754 8.533 -11.510 1.00 0.00 O ATOM 691 CB HIS A 41 1.192 7.568 -11.544 1.00 0.00 C ATOM 692 CG HIS A 41 0.834 7.951 -12.947 1.00 0.00 C ATOM 693 ND1 HIS A 41 1.739 7.928 -13.988 1.00 0.00 N ATOM 694 CD2 HIS A 41 -0.339 8.366 -13.480 1.00 0.00 C ATOM 695 CE1 HIS A 41 1.138 8.314 -15.100 1.00 0.00 C ATOM 696 NE2 HIS A 41 -0.123 8.585 -14.819 1.00 0.00 N ATOM 697 H HIS A 41 1.921 4.678 -10.637 1.00 0.00 H ATOM 698 HA HIS A 41 2.424 6.039 -12.391 1.00 0.00 H ATOM 699 HB2 HIS A 41 0.320 7.126 -11.088 1.00 0.00 H ATOM 700 HB3 HIS A 41 1.454 8.470 -11.009 1.00 0.00 H ATOM 701 HD1 HIS A 41 2.682 7.668 -13.921 1.00 0.00 H ATOM 702 HD2 HIS A 41 -1.272 8.502 -12.951 1.00 0.00 H ATOM 703 HE1 HIS A 41 1.600 8.394 -16.073 1.00 0.00 H ATOM 704 HE2 HIS A 41 -0.770 8.974 -15.444 1.00 0.00 H ATOM 705 N GLY A 42 4.678 6.630 -10.746 1.00 0.00 N ATOM 706 CA GLY A 42 5.966 7.253 -10.502 1.00 0.00 C ATOM 707 C GLY A 42 6.033 7.979 -9.169 1.00 0.00 C ATOM 708 O GLY A 42 7.111 8.381 -8.732 1.00 0.00 O ATOM 709 H GLY A 42 4.551 5.678 -10.550 1.00 0.00 H ATOM 710 HA2 GLY A 42 6.730 6.490 -10.520 1.00 0.00 H ATOM 711 HA3 GLY A 42 6.164 7.961 -11.294 1.00 0.00 H ATOM 712 N ARG A 43 4.884 8.147 -8.520 1.00 0.00 N ATOM 713 CA ARG A 43 4.829 8.828 -7.233 1.00 0.00 C ATOM 714 C ARG A 43 5.217 7.881 -6.104 1.00 0.00 C ATOM 715 O ARG A 43 5.092 6.663 -6.233 1.00 0.00 O ATOM 716 CB ARG A 43 3.427 9.389 -6.987 1.00 0.00 C ATOM 717 CG ARG A 43 3.427 10.787 -6.389 1.00 0.00 C ATOM 718 CD ARG A 43 3.661 10.751 -4.887 1.00 0.00 C ATOM 719 NE ARG A 43 2.749 11.640 -4.171 1.00 0.00 N ATOM 720 CZ ARG A 43 2.805 12.968 -4.237 1.00 0.00 C ATOM 721 NH1 ARG A 43 3.726 13.564 -4.984 1.00 0.00 N ATOM 722 NH2 ARG A 43 1.938 13.703 -3.554 1.00 0.00 N ATOM 723 H ARG A 43 4.055 7.806 -8.912 1.00 0.00 H ATOM 724 HA ARG A 43 5.534 9.645 -7.260 1.00 0.00 H ATOM 725 HB2 ARG A 43 2.896 9.424 -7.927 1.00 0.00 H ATOM 726 HB3 ARG A 43 2.901 8.732 -6.311 1.00 0.00 H ATOM 727 HG2 ARG A 43 4.213 11.365 -6.851 1.00 0.00 H ATOM 728 HG3 ARG A 43 2.473 11.252 -6.585 1.00 0.00 H ATOM 729 HD2 ARG A 43 3.514 9.741 -4.535 1.00 0.00 H ATOM 730 HD3 ARG A 43 4.678 11.057 -4.686 1.00 0.00 H ATOM 731 HE ARG A 43 2.059 11.226 -3.612 1.00 0.00 H ATOM 732 HH11 ARG A 43 4.383 13.016 -5.502 1.00 0.00 H ATOM 733 HH12 ARG A 43 3.764 14.562 -5.029 1.00 0.00 H ATOM 734 HH21 ARG A 43 1.242 13.259 -2.990 1.00 0.00 H ATOM 735 HH22 ARG A 43 1.980 14.701 -3.604 1.00 0.00 H ATOM 736 N LEU A 44 5.689 8.446 -4.999 1.00 0.00 N ATOM 737 CA LEU A 44 6.096 7.647 -3.850 1.00 0.00 C ATOM 738 C LEU A 44 4.981 7.585 -2.813 1.00 0.00 C ATOM 739 O LEU A 44 4.443 8.613 -2.400 1.00 0.00 O ATOM 740 CB LEU A 44 7.363 8.229 -3.221 1.00 0.00 C ATOM 741 CG LEU A 44 7.835 7.528 -1.943 1.00 0.00 C ATOM 742 CD1 LEU A 44 9.178 6.851 -2.166 1.00 0.00 C ATOM 743 CD2 LEU A 44 7.921 8.518 -0.790 1.00 0.00 C ATOM 744 H LEU A 44 5.767 9.421 -4.955 1.00 0.00 H ATOM 745 HA LEU A 44 6.304 6.646 -4.198 1.00 0.00 H ATOM 746 HB2 LEU A 44 8.158 8.178 -3.952 1.00 0.00 H ATOM 747 HB3 LEU A 44 7.179 9.268 -2.989 1.00 0.00 H ATOM 748 HG LEU A 44 7.118 6.765 -1.676 1.00 0.00 H ATOM 749 HD11 LEU A 44 9.968 7.482 -1.786 1.00 0.00 H ATOM 750 HD12 LEU A 44 9.327 6.685 -3.223 1.00 0.00 H ATOM 751 HD13 LEU A 44 9.195 5.903 -1.648 1.00 0.00 H ATOM 752 HD21 LEU A 44 8.531 9.360 -1.083 1.00 0.00 H ATOM 753 HD22 LEU A 44 8.364 8.034 0.068 1.00 0.00 H ATOM 754 HD23 LEU A 44 6.930 8.863 -0.536 1.00 0.00 H ATOM 755 N GLY A 45 4.637 6.371 -2.396 1.00 0.00 N ATOM 756 CA GLY A 45 3.588 6.193 -1.412 1.00 0.00 C ATOM 757 C GLY A 45 3.860 5.030 -0.480 1.00 0.00 C ATOM 758 O GLY A 45 3.830 3.872 -0.896 1.00 0.00 O ATOM 759 H GLY A 45 5.101 5.589 -2.762 1.00 0.00 H ATOM 760 HA2 GLY A 45 3.501 7.096 -0.827 1.00 0.00 H ATOM 761 HA3 GLY A 45 2.654 6.018 -1.925 1.00 0.00 H ATOM 762 N ILE A 46 4.128 5.339 0.783 1.00 0.00 N ATOM 763 CA ILE A 46 4.409 4.313 1.778 1.00 0.00 C ATOM 764 C ILE A 46 3.352 4.324 2.878 1.00 0.00 C ATOM 765 O ILE A 46 2.807 5.374 3.217 1.00 0.00 O ATOM 766 CB ILE A 46 5.810 4.527 2.391 1.00 0.00 C ATOM 767 CG1 ILE A 46 6.869 4.504 1.288 1.00 0.00 C ATOM 768 CG2 ILE A 46 6.121 3.476 3.451 1.00 0.00 C ATOM 769 CD1 ILE A 46 8.273 4.749 1.793 1.00 0.00 C ATOM 770 H ILE A 46 4.138 6.281 1.052 1.00 0.00 H ATOM 771 HA ILE A 46 4.395 3.352 1.284 1.00 0.00 H ATOM 772 HB ILE A 46 5.824 5.495 2.868 1.00 0.00 H ATOM 773 HG12 ILE A 46 6.855 3.538 0.804 1.00 0.00 H ATOM 774 HG13 ILE A 46 6.638 5.269 0.560 1.00 0.00 H ATOM 775 HG21 ILE A 46 6.362 3.966 4.383 1.00 0.00 H ATOM 776 HG22 ILE A 46 6.962 2.879 3.132 1.00 0.00 H ATOM 777 HG23 ILE A 46 5.264 2.839 3.593 1.00 0.00 H ATOM 778 HD11 ILE A 46 8.963 4.726 0.963 1.00 0.00 H ATOM 779 HD12 ILE A 46 8.538 3.981 2.504 1.00 0.00 H ATOM 780 HD13 ILE A 46 8.319 5.715 2.273 1.00 0.00 H ATOM 781 N PHE A 47 3.060 3.149 3.430 1.00 0.00 N ATOM 782 CA PHE A 47 2.062 3.031 4.487 1.00 0.00 C ATOM 783 C PHE A 47 2.239 1.732 5.270 1.00 0.00 C ATOM 784 O PHE A 47 2.858 0.784 4.785 1.00 0.00 O ATOM 785 CB PHE A 47 0.651 3.095 3.896 1.00 0.00 C ATOM 786 CG PHE A 47 0.499 2.325 2.614 1.00 0.00 C ATOM 787 CD1 PHE A 47 0.938 2.860 1.413 1.00 0.00 C ATOM 788 CD2 PHE A 47 -0.082 1.067 2.610 1.00 0.00 C ATOM 789 CE1 PHE A 47 0.801 2.155 0.233 1.00 0.00 C ATOM 790 CE2 PHE A 47 -0.223 0.357 1.432 1.00 0.00 C ATOM 791 CZ PHE A 47 0.220 0.902 0.243 1.00 0.00 C ATOM 792 H PHE A 47 3.523 2.343 3.115 1.00 0.00 H ATOM 793 HA PHE A 47 2.195 3.863 5.162 1.00 0.00 H ATOM 794 HB2 PHE A 47 -0.050 2.689 4.610 1.00 0.00 H ATOM 795 HB3 PHE A 47 0.398 4.126 3.697 1.00 0.00 H ATOM 796 HD1 PHE A 47 1.393 3.840 1.405 1.00 0.00 H ATOM 797 HD2 PHE A 47 -0.429 0.641 3.540 1.00 0.00 H ATOM 798 HE1 PHE A 47 1.147 2.583 -0.696 1.00 0.00 H ATOM 799 HE2 PHE A 47 -0.677 -0.622 1.443 1.00 0.00 H ATOM 800 HZ PHE A 47 0.111 0.349 -0.679 1.00 0.00 H ATOM 801 N PRO A 48 1.692 1.672 6.497 1.00 0.00 N ATOM 802 CA PRO A 48 1.788 0.481 7.349 1.00 0.00 C ATOM 803 C PRO A 48 1.254 -0.767 6.655 1.00 0.00 C ATOM 804 O PRO A 48 0.213 -0.726 5.998 1.00 0.00 O ATOM 805 CB PRO A 48 0.918 0.832 8.559 1.00 0.00 C ATOM 806 CG PRO A 48 0.880 2.321 8.585 1.00 0.00 C ATOM 807 CD PRO A 48 0.938 2.758 7.149 1.00 0.00 C ATOM 808 HA PRO A 48 2.803 0.306 7.671 1.00 0.00 H ATOM 809 HB2 PRO A 48 -0.070 0.414 8.428 1.00 0.00 H ATOM 810 HB3 PRO A 48 1.367 0.434 9.457 1.00 0.00 H ATOM 811 HG2 PRO A 48 -0.038 2.657 9.044 1.00 0.00 H ATOM 812 HG3 PRO A 48 1.734 2.701 9.127 1.00 0.00 H ATOM 813 HD2 PRO A 48 -0.058 2.837 6.738 1.00 0.00 H ATOM 814 HD3 PRO A 48 1.461 3.698 7.060 1.00 0.00 H ATOM 815 N ALA A 49 1.970 -1.876 6.805 1.00 0.00 N ATOM 816 CA ALA A 49 1.565 -3.135 6.192 1.00 0.00 C ATOM 817 C ALA A 49 0.230 -3.616 6.754 1.00 0.00 C ATOM 818 O ALA A 49 -0.527 -4.309 6.074 1.00 0.00 O ATOM 819 CB ALA A 49 2.638 -4.192 6.401 1.00 0.00 C ATOM 820 H ALA A 49 2.791 -1.847 7.341 1.00 0.00 H ATOM 821 HA ALA A 49 1.458 -2.969 5.130 1.00 0.00 H ATOM 822 HB1 ALA A 49 3.585 -3.710 6.593 1.00 0.00 H ATOM 823 HB2 ALA A 49 2.718 -4.803 5.514 1.00 0.00 H ATOM 824 HB3 ALA A 49 2.372 -4.814 7.243 1.00 0.00 H ATOM 825 N ASN A 50 -0.050 -3.246 7.999 1.00 0.00 N ATOM 826 CA ASN A 50 -1.292 -3.641 8.654 1.00 0.00 C ATOM 827 C ASN A 50 -2.504 -3.010 7.972 1.00 0.00 C ATOM 828 O ASN A 50 -3.624 -3.505 8.097 1.00 0.00 O ATOM 829 CB ASN A 50 -1.258 -3.245 10.133 1.00 0.00 C ATOM 830 CG ASN A 50 -1.592 -4.405 11.050 1.00 0.00 C ATOM 831 OD1 ASN A 50 -2.760 -4.665 11.341 1.00 0.00 O ATOM 832 ND2 ASN A 50 -0.565 -5.108 11.513 1.00 0.00 N ATOM 833 H ASN A 50 0.594 -2.695 8.491 1.00 0.00 H ATOM 834 HA ASN A 50 -1.375 -4.715 8.583 1.00 0.00 H ATOM 835 HB2 ASN A 50 -0.270 -2.888 10.381 1.00 0.00 H ATOM 836 HB3 ASN A 50 -1.975 -2.455 10.305 1.00 0.00 H ATOM 837 HD21 ASN A 50 0.338 -4.842 11.240 1.00 0.00 H ATOM 838 HD22 ASN A 50 -0.752 -5.863 12.109 1.00 0.00 H ATOM 839 N TYR A 51 -2.277 -1.913 7.255 1.00 0.00 N ATOM 840 CA TYR A 51 -3.356 -1.218 6.562 1.00 0.00 C ATOM 841 C TYR A 51 -3.420 -1.626 5.093 1.00 0.00 C ATOM 842 O TYR A 51 -3.841 -0.843 4.240 1.00 0.00 O ATOM 843 CB TYR A 51 -3.170 0.295 6.675 1.00 0.00 C ATOM 844 CG TYR A 51 -3.462 0.838 8.056 1.00 0.00 C ATOM 845 CD1 TYR A 51 -2.691 0.463 9.149 1.00 0.00 C ATOM 846 CD2 TYR A 51 -4.511 1.725 8.267 1.00 0.00 C ATOM 847 CE1 TYR A 51 -2.956 0.956 10.412 1.00 0.00 C ATOM 848 CE2 TYR A 51 -4.782 2.223 9.527 1.00 0.00 C ATOM 849 CZ TYR A 51 -4.002 1.835 10.596 1.00 0.00 C ATOM 850 OH TYR A 51 -4.270 2.328 11.852 1.00 0.00 O ATOM 851 H TYR A 51 -1.365 -1.560 7.194 1.00 0.00 H ATOM 852 HA TYR A 51 -4.285 -1.492 7.038 1.00 0.00 H ATOM 853 HB2 TYR A 51 -2.149 0.546 6.430 1.00 0.00 H ATOM 854 HB3 TYR A 51 -3.833 0.786 5.978 1.00 0.00 H ATOM 855 HD1 TYR A 51 -1.872 -0.225 9.002 1.00 0.00 H ATOM 856 HD2 TYR A 51 -5.120 2.026 7.427 1.00 0.00 H ATOM 857 HE1 TYR A 51 -2.345 0.653 11.250 1.00 0.00 H ATOM 858 HE2 TYR A 51 -5.602 2.911 9.670 1.00 0.00 H ATOM 859 HH TYR A 51 -3.574 2.935 12.114 1.00 0.00 H ATOM 860 N VAL A 52 -3.006 -2.854 4.803 1.00 0.00 N ATOM 861 CA VAL A 52 -3.022 -3.362 3.437 1.00 0.00 C ATOM 862 C VAL A 52 -3.099 -4.886 3.419 1.00 0.00 C ATOM 863 O VAL A 52 -2.698 -5.549 4.375 1.00 0.00 O ATOM 864 CB VAL A 52 -1.776 -2.906 2.651 1.00 0.00 C ATOM 865 CG1 VAL A 52 -0.506 -3.430 3.303 1.00 0.00 C ATOM 866 CG2 VAL A 52 -1.864 -3.354 1.200 1.00 0.00 C ATOM 867 H VAL A 52 -2.684 -3.434 5.525 1.00 0.00 H ATOM 868 HA VAL A 52 -3.897 -2.963 2.945 1.00 0.00 H ATOM 869 HB VAL A 52 -1.742 -1.827 2.670 1.00 0.00 H ATOM 870 HG11 VAL A 52 -0.119 -2.687 3.984 1.00 0.00 H ATOM 871 HG12 VAL A 52 0.230 -3.638 2.541 1.00 0.00 H ATOM 872 HG13 VAL A 52 -0.726 -4.337 3.847 1.00 0.00 H ATOM 873 HG21 VAL A 52 -1.556 -4.386 1.122 1.00 0.00 H ATOM 874 HG22 VAL A 52 -1.216 -2.738 0.593 1.00 0.00 H ATOM 875 HG23 VAL A 52 -2.882 -3.255 0.853 1.00 0.00 H ATOM 876 N GLU A 53 -3.615 -5.433 2.324 1.00 0.00 N ATOM 877 CA GLU A 53 -3.743 -6.878 2.179 1.00 0.00 C ATOM 878 C GLU A 53 -3.055 -7.359 0.905 1.00 0.00 C ATOM 879 O GLU A 53 -3.401 -6.932 -0.197 1.00 0.00 O ATOM 880 CB GLU A 53 -5.218 -7.281 2.160 1.00 0.00 C ATOM 881 CG GLU A 53 -5.999 -6.789 3.368 1.00 0.00 C ATOM 882 CD GLU A 53 -6.336 -7.904 4.339 1.00 0.00 C ATOM 883 OE1 GLU A 53 -7.363 -8.583 4.130 1.00 0.00 O ATOM 884 OE2 GLU A 53 -5.573 -8.097 5.309 1.00 0.00 O ATOM 885 H GLU A 53 -3.915 -4.851 1.595 1.00 0.00 H ATOM 886 HA GLU A 53 -3.263 -7.341 3.029 1.00 0.00 H ATOM 887 HB2 GLU A 53 -5.679 -6.874 1.272 1.00 0.00 H ATOM 888 HB3 GLU A 53 -5.286 -8.358 2.129 1.00 0.00 H ATOM 889 HG2 GLU A 53 -5.407 -6.049 3.886 1.00 0.00 H ATOM 890 HG3 GLU A 53 -6.919 -6.337 3.027 1.00 0.00 H ATOM 891 N VAL A 54 -2.081 -8.248 1.063 1.00 0.00 N ATOM 892 CA VAL A 54 -1.345 -8.785 -0.075 1.00 0.00 C ATOM 893 C VAL A 54 -2.168 -9.837 -0.813 1.00 0.00 C ATOM 894 O VAL A 54 -2.467 -10.900 -0.269 1.00 0.00 O ATOM 895 CB VAL A 54 -0.005 -9.406 0.366 1.00 0.00 C ATOM 896 CG1 VAL A 54 -0.237 -10.567 1.321 1.00 0.00 C ATOM 897 CG2 VAL A 54 0.802 -9.855 -0.845 1.00 0.00 C ATOM 898 H VAL A 54 -1.850 -8.550 1.967 1.00 0.00 H ATOM 899 HA VAL A 54 -1.135 -7.968 -0.750 1.00 0.00 H ATOM 900 HB VAL A 54 0.563 -8.650 0.888 1.00 0.00 H ATOM 901 HG11 VAL A 54 0.504 -10.542 2.106 1.00 0.00 H ATOM 902 HG12 VAL A 54 -0.159 -11.499 0.781 1.00 0.00 H ATOM 903 HG13 VAL A 54 -1.223 -10.484 1.754 1.00 0.00 H ATOM 904 HG21 VAL A 54 0.449 -9.337 -1.724 1.00 0.00 H ATOM 905 HG22 VAL A 54 0.683 -10.919 -0.982 1.00 0.00 H ATOM 906 HG23 VAL A 54 1.845 -9.626 -0.687 1.00 0.00 H ATOM 907 N LEU A 55 -2.532 -9.532 -2.054 1.00 0.00 N ATOM 908 CA LEU A 55 -3.320 -10.451 -2.867 1.00 0.00 C ATOM 909 C LEU A 55 -3.328 -10.015 -4.330 1.00 0.00 C ATOM 910 O LEU A 55 -4.280 -9.388 -4.795 1.00 0.00 O ATOM 911 CB LEU A 55 -4.753 -10.536 -2.337 1.00 0.00 C ATOM 912 CG LEU A 55 -5.369 -9.200 -1.912 1.00 0.00 C ATOM 913 CD1 LEU A 55 -6.390 -8.728 -2.938 1.00 0.00 C ATOM 914 CD2 LEU A 55 -6.010 -9.321 -0.536 1.00 0.00 C ATOM 915 H LEU A 55 -2.263 -8.669 -2.433 1.00 0.00 H ATOM 916 HA LEU A 55 -2.862 -11.426 -2.800 1.00 0.00 H ATOM 917 HB2 LEU A 55 -5.374 -10.967 -3.110 1.00 0.00 H ATOM 918 HB3 LEU A 55 -4.759 -11.198 -1.485 1.00 0.00 H ATOM 919 HG LEU A 55 -4.589 -8.455 -1.853 1.00 0.00 H ATOM 920 HD11 LEU A 55 -6.206 -7.691 -3.177 1.00 0.00 H ATOM 921 HD12 LEU A 55 -7.385 -8.832 -2.531 1.00 0.00 H ATOM 922 HD13 LEU A 55 -6.304 -9.324 -3.834 1.00 0.00 H ATOM 923 HD21 LEU A 55 -5.542 -10.128 0.009 1.00 0.00 H ATOM 924 HD22 LEU A 55 -7.065 -9.525 -0.647 1.00 0.00 H ATOM 925 HD23 LEU A 55 -5.877 -8.396 0.005 1.00 0.00 H ATOM 926 N PRO A 56 -2.261 -10.344 -5.077 1.00 0.00 N ATOM 927 CA PRO A 56 -2.147 -9.984 -6.495 1.00 0.00 C ATOM 928 C PRO A 56 -3.315 -10.513 -7.320 1.00 0.00 C ATOM 929 O PRO A 56 -3.680 -11.684 -7.218 1.00 0.00 O ATOM 930 CB PRO A 56 -0.839 -10.651 -6.933 1.00 0.00 C ATOM 931 CG PRO A 56 -0.064 -10.839 -5.674 1.00 0.00 C ATOM 932 CD PRO A 56 -1.083 -11.090 -4.600 1.00 0.00 C ATOM 933 HA PRO A 56 -2.071 -8.915 -6.626 1.00 0.00 H ATOM 934 HB2 PRO A 56 -1.056 -11.597 -7.409 1.00 0.00 H ATOM 935 HB3 PRO A 56 -0.317 -10.006 -7.624 1.00 0.00 H ATOM 936 HG2 PRO A 56 0.596 -11.689 -5.772 1.00 0.00 H ATOM 937 HG3 PRO A 56 0.501 -9.947 -5.453 1.00 0.00 H ATOM 938 HD2 PRO A 56 -1.298 -12.145 -4.522 1.00 0.00 H ATOM 939 HD3 PRO A 56 -0.738 -10.701 -3.653 1.00 0.00 H ATOM 940 N LEU A 57 -3.898 -9.642 -8.137 1.00 0.00 N ATOM 941 CA LEU A 57 -5.026 -10.023 -8.979 1.00 0.00 C ATOM 942 C LEU A 57 -4.578 -10.250 -10.419 1.00 0.00 C ATOM 943 O LEU A 57 -3.986 -9.368 -11.042 1.00 0.00 O ATOM 944 CB LEU A 57 -6.110 -8.944 -8.934 1.00 0.00 C ATOM 945 CG LEU A 57 -6.725 -8.701 -7.555 1.00 0.00 C ATOM 946 CD1 LEU A 57 -5.932 -7.648 -6.795 1.00 0.00 C ATOM 947 CD2 LEU A 57 -8.181 -8.281 -7.687 1.00 0.00 C ATOM 948 H LEU A 57 -3.563 -8.722 -8.174 1.00 0.00 H ATOM 949 HA LEU A 57 -5.432 -10.945 -8.592 1.00 0.00 H ATOM 950 HB2 LEU A 57 -5.680 -8.017 -9.283 1.00 0.00 H ATOM 951 HB3 LEU A 57 -6.902 -9.231 -9.610 1.00 0.00 H ATOM 952 HG LEU A 57 -6.691 -9.618 -6.985 1.00 0.00 H ATOM 953 HD11 LEU A 57 -6.243 -6.664 -7.114 1.00 0.00 H ATOM 954 HD12 LEU A 57 -4.879 -7.776 -6.998 1.00 0.00 H ATOM 955 HD13 LEU A 57 -6.111 -7.757 -5.736 1.00 0.00 H ATOM 956 HD21 LEU A 57 -8.333 -7.805 -8.645 1.00 0.00 H ATOM 957 HD22 LEU A 57 -8.429 -7.588 -6.898 1.00 0.00 H ATOM 958 HD23 LEU A 57 -8.815 -9.152 -7.614 1.00 0.00 H ATOM 959 N GLU A 58 -4.863 -11.438 -10.942 1.00 0.00 N ATOM 960 CA GLU A 58 -4.490 -11.782 -12.309 1.00 0.00 C ATOM 961 C GLU A 58 -5.230 -13.032 -12.776 1.00 0.00 C ATOM 962 O GLU A 58 -4.690 -14.138 -12.730 1.00 0.00 O ATOM 963 CB GLU A 58 -2.978 -11.998 -12.408 1.00 0.00 C ATOM 964 CG GLU A 58 -2.244 -10.854 -13.091 1.00 0.00 C ATOM 965 CD GLU A 58 -1.252 -11.335 -14.131 1.00 0.00 C ATOM 966 OE1 GLU A 58 -1.680 -11.633 -15.266 1.00 0.00 O ATOM 967 OE2 GLU A 58 -0.048 -11.415 -13.811 1.00 0.00 O ATOM 968 H GLU A 58 -5.337 -12.099 -10.395 1.00 0.00 H ATOM 969 HA GLU A 58 -4.769 -10.955 -12.946 1.00 0.00 H ATOM 970 HB2 GLU A 58 -2.576 -12.110 -11.411 1.00 0.00 H ATOM 971 HB3 GLU A 58 -2.789 -12.903 -12.966 1.00 0.00 H ATOM 972 HG2 GLU A 58 -2.969 -10.217 -13.575 1.00 0.00 H ATOM 973 HG3 GLU A 58 -1.711 -10.287 -12.341 1.00 0.00 H TER 974 GLU A 58