ATOM 1 N MET A 0 6.904 -10.382 -8.127 1.00 0.00 N ATOM 2 CA MET A 0 6.150 -9.171 -7.707 1.00 0.00 C ATOM 3 C MET A 0 4.959 -9.540 -6.828 1.00 0.00 C ATOM 4 O MET A 0 4.542 -10.698 -6.784 1.00 0.00 O ATOM 5 CB MET A 0 5.673 -8.436 -8.961 1.00 0.00 C ATOM 6 CG MET A 0 6.803 -7.843 -9.787 1.00 0.00 C ATOM 7 SD MET A 0 7.215 -8.848 -11.226 1.00 0.00 S ATOM 8 CE MET A 0 8.903 -9.309 -10.846 1.00 0.00 C ATOM 9 H1 MET A 0 7.418 -10.739 -7.297 1.00 0.00 H ATOM 10 H2 MET A 0 7.560 -10.099 -8.884 1.00 0.00 H ATOM 11 H3 MET A 0 6.215 -11.081 -8.469 1.00 0.00 H ATOM 12 HA MET A 0 6.815 -8.529 -7.149 1.00 0.00 H ATOM 13 HB2 MET A 0 5.125 -9.128 -9.583 1.00 0.00 H ATOM 14 HB3 MET A 0 5.013 -7.633 -8.664 1.00 0.00 H ATOM 15 HG2 MET A 0 6.507 -6.861 -10.125 1.00 0.00 H ATOM 16 HG3 MET A 0 7.680 -7.757 -9.162 1.00 0.00 H ATOM 17 HE1 MET A 0 9.035 -10.367 -11.021 1.00 0.00 H ATOM 18 HE2 MET A 0 9.112 -9.086 -9.810 1.00 0.00 H ATOM 19 HE3 MET A 0 9.579 -8.752 -11.477 1.00 0.00 H ATOM 20 N LYS A 1 4.416 -8.548 -6.129 1.00 0.00 N ATOM 21 CA LYS A 1 3.272 -8.769 -5.251 1.00 0.00 C ATOM 22 C LYS A 1 2.410 -7.513 -5.153 1.00 0.00 C ATOM 23 O LYS A 1 2.847 -6.488 -4.629 1.00 0.00 O ATOM 24 CB LYS A 1 3.744 -9.190 -3.858 1.00 0.00 C ATOM 25 CG LYS A 1 2.947 -10.344 -3.270 1.00 0.00 C ATOM 26 CD LYS A 1 3.853 -11.375 -2.616 1.00 0.00 C ATOM 27 CE LYS A 1 4.081 -12.576 -3.522 1.00 0.00 C ATOM 28 NZ LYS A 1 3.823 -13.861 -2.816 1.00 0.00 N ATOM 29 H LYS A 1 4.792 -7.647 -6.206 1.00 0.00 H ATOM 30 HA LYS A 1 2.678 -9.565 -5.676 1.00 0.00 H ATOM 31 HB2 LYS A 1 4.780 -9.489 -3.917 1.00 0.00 H ATOM 32 HB3 LYS A 1 3.660 -8.346 -3.190 1.00 0.00 H ATOM 33 HG2 LYS A 1 2.266 -9.956 -2.527 1.00 0.00 H ATOM 34 HG3 LYS A 1 2.386 -10.820 -4.061 1.00 0.00 H ATOM 35 HD2 LYS A 1 4.806 -10.916 -2.398 1.00 0.00 H ATOM 36 HD3 LYS A 1 3.396 -11.711 -1.696 1.00 0.00 H ATOM 37 HE2 LYS A 1 3.417 -12.503 -4.371 1.00 0.00 H ATOM 38 HE3 LYS A 1 5.105 -12.562 -3.865 1.00 0.00 H ATOM 39 HZ1 LYS A 1 4.074 -14.663 -3.430 1.00 0.00 H ATOM 40 HZ2 LYS A 1 2.817 -13.935 -2.564 1.00 0.00 H ATOM 41 HZ3 LYS A 1 4.392 -13.912 -1.947 1.00 0.00 H ATOM 42 N ALA A 2 1.185 -7.601 -5.660 1.00 0.00 N ATOM 43 CA ALA A 2 0.261 -6.473 -5.630 1.00 0.00 C ATOM 44 C ALA A 2 -0.822 -6.679 -4.576 1.00 0.00 C ATOM 45 O ALA A 2 -1.172 -7.811 -4.243 1.00 0.00 O ATOM 46 CB ALA A 2 -0.365 -6.267 -7.003 1.00 0.00 C ATOM 47 H ALA A 2 0.895 -8.445 -6.065 1.00 0.00 H ATOM 48 HA ALA A 2 0.826 -5.587 -5.383 1.00 0.00 H ATOM 49 HB1 ALA A 2 -0.003 -5.343 -7.428 1.00 0.00 H ATOM 50 HB2 ALA A 2 -1.440 -6.221 -6.907 1.00 0.00 H ATOM 51 HB3 ALA A 2 -0.097 -7.090 -7.648 1.00 0.00 H ATOM 52 N ALA A 3 -1.350 -5.576 -4.053 1.00 0.00 N ATOM 53 CA ALA A 3 -2.393 -5.636 -3.037 1.00 0.00 C ATOM 54 C ALA A 3 -3.487 -4.609 -3.310 1.00 0.00 C ATOM 55 O ALA A 3 -3.228 -3.549 -3.881 1.00 0.00 O ATOM 56 CB ALA A 3 -1.796 -5.418 -1.655 1.00 0.00 C ATOM 57 H ALA A 3 -1.030 -4.702 -4.359 1.00 0.00 H ATOM 58 HA ALA A 3 -2.827 -6.625 -3.063 1.00 0.00 H ATOM 59 HB1 ALA A 3 -0.939 -6.063 -1.527 1.00 0.00 H ATOM 60 HB2 ALA A 3 -2.536 -5.649 -0.902 1.00 0.00 H ATOM 61 HB3 ALA A 3 -1.489 -4.388 -1.554 1.00 0.00 H ATOM 62 N ARG A 4 -4.709 -4.930 -2.899 1.00 0.00 N ATOM 63 CA ARG A 4 -5.844 -4.035 -3.099 1.00 0.00 C ATOM 64 C ARG A 4 -6.301 -3.435 -1.773 1.00 0.00 C ATOM 65 O ARG A 4 -6.681 -4.157 -0.852 1.00 0.00 O ATOM 66 CB ARG A 4 -7.002 -4.786 -3.758 1.00 0.00 C ATOM 67 CG ARG A 4 -8.161 -3.887 -4.157 1.00 0.00 C ATOM 68 CD ARG A 4 -9.161 -4.625 -5.032 1.00 0.00 C ATOM 69 NE ARG A 4 -9.684 -5.821 -4.376 1.00 0.00 N ATOM 70 CZ ARG A 4 -10.782 -6.462 -4.769 1.00 0.00 C ATOM 71 NH1 ARG A 4 -11.476 -6.026 -5.813 1.00 0.00 N ATOM 72 NH2 ARG A 4 -11.187 -7.543 -4.117 1.00 0.00 N ATOM 73 H ARG A 4 -4.852 -5.789 -2.450 1.00 0.00 H ATOM 74 HA ARG A 4 -5.525 -3.236 -3.752 1.00 0.00 H ATOM 75 HB2 ARG A 4 -6.636 -5.280 -4.646 1.00 0.00 H ATOM 76 HB3 ARG A 4 -7.372 -5.530 -3.069 1.00 0.00 H ATOM 77 HG2 ARG A 4 -8.663 -3.545 -3.264 1.00 0.00 H ATOM 78 HG3 ARG A 4 -7.775 -3.038 -4.703 1.00 0.00 H ATOM 79 HD2 ARG A 4 -9.983 -3.961 -5.256 1.00 0.00 H ATOM 80 HD3 ARG A 4 -8.672 -4.914 -5.950 1.00 0.00 H ATOM 81 HE ARG A 4 -9.191 -6.164 -3.601 1.00 0.00 H ATOM 82 HH11 ARG A 4 -11.176 -5.211 -6.309 1.00 0.00 H ATOM 83 HH12 ARG A 4 -12.300 -6.512 -6.103 1.00 0.00 H ATOM 84 HH21 ARG A 4 -10.668 -7.876 -3.329 1.00 0.00 H ATOM 85 HH22 ARG A 4 -12.012 -8.026 -4.412 1.00 0.00 H ATOM 86 N LEU A 5 -6.260 -2.109 -1.684 1.00 0.00 N ATOM 87 CA LEU A 5 -6.669 -1.413 -0.470 1.00 0.00 C ATOM 88 C LEU A 5 -8.174 -1.535 -0.251 1.00 0.00 C ATOM 89 O LEU A 5 -8.950 -1.569 -1.206 1.00 0.00 O ATOM 90 CB LEU A 5 -6.268 0.063 -0.543 1.00 0.00 C ATOM 91 CG LEU A 5 -5.584 0.609 0.711 1.00 0.00 C ATOM 92 CD1 LEU A 5 -4.076 0.439 0.612 1.00 0.00 C ATOM 93 CD2 LEU A 5 -5.945 2.072 0.922 1.00 0.00 C ATOM 94 H LEU A 5 -5.946 -1.588 -2.452 1.00 0.00 H ATOM 95 HA LEU A 5 -6.159 -1.873 0.363 1.00 0.00 H ATOM 96 HB2 LEU A 5 -5.597 0.190 -1.380 1.00 0.00 H ATOM 97 HB3 LEU A 5 -7.157 0.649 -0.725 1.00 0.00 H ATOM 98 HG LEU A 5 -5.926 0.051 1.571 1.00 0.00 H ATOM 99 HD11 LEU A 5 -3.850 -0.492 0.113 1.00 0.00 H ATOM 100 HD12 LEU A 5 -3.648 0.429 1.603 1.00 0.00 H ATOM 101 HD13 LEU A 5 -3.657 1.259 0.047 1.00 0.00 H ATOM 102 HD21 LEU A 5 -6.784 2.141 1.598 1.00 0.00 H ATOM 103 HD22 LEU A 5 -6.209 2.518 -0.026 1.00 0.00 H ATOM 104 HD23 LEU A 5 -5.099 2.595 1.343 1.00 0.00 H ATOM 105 N LYS A 6 -8.578 -1.599 1.013 1.00 0.00 N ATOM 106 CA LYS A 6 -9.990 -1.715 1.360 1.00 0.00 C ATOM 107 C LYS A 6 -10.302 -0.948 2.642 1.00 0.00 C ATOM 108 O LYS A 6 -11.251 -1.273 3.355 1.00 0.00 O ATOM 109 CB LYS A 6 -10.376 -3.186 1.528 1.00 0.00 C ATOM 110 CG LYS A 6 -10.323 -3.982 0.234 1.00 0.00 C ATOM 111 CD LYS A 6 -11.441 -3.578 -0.715 1.00 0.00 C ATOM 112 CE LYS A 6 -11.940 -4.763 -1.525 1.00 0.00 C ATOM 113 NZ LYS A 6 -13.358 -4.592 -1.945 1.00 0.00 N ATOM 114 H LYS A 6 -7.912 -1.566 1.731 1.00 0.00 H ATOM 115 HA LYS A 6 -10.566 -1.291 0.551 1.00 0.00 H ATOM 116 HB2 LYS A 6 -9.701 -3.645 2.235 1.00 0.00 H ATOM 117 HB3 LYS A 6 -11.382 -3.240 1.918 1.00 0.00 H ATOM 118 HG2 LYS A 6 -9.374 -3.804 -0.249 1.00 0.00 H ATOM 119 HG3 LYS A 6 -10.421 -5.032 0.464 1.00 0.00 H ATOM 120 HD2 LYS A 6 -12.261 -3.177 -0.139 1.00 0.00 H ATOM 121 HD3 LYS A 6 -11.070 -2.821 -1.391 1.00 0.00 H ATOM 122 HE2 LYS A 6 -11.323 -4.867 -2.405 1.00 0.00 H ATOM 123 HE3 LYS A 6 -11.857 -5.655 -0.921 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -13.401 -4.210 -2.912 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -13.845 -3.935 -1.303 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -13.850 -5.508 -1.923 1.00 0.00 H ATOM 127 N PHE A 7 -9.497 0.071 2.929 1.00 0.00 N ATOM 128 CA PHE A 7 -9.688 0.882 4.126 1.00 0.00 C ATOM 129 C PHE A 7 -9.111 2.280 3.935 1.00 0.00 C ATOM 130 O PHE A 7 -7.915 2.441 3.689 1.00 0.00 O ATOM 131 CB PHE A 7 -9.033 0.209 5.335 1.00 0.00 C ATOM 132 CG PHE A 7 -9.348 -1.255 5.451 1.00 0.00 C ATOM 133 CD1 PHE A 7 -8.594 -2.195 4.769 1.00 0.00 C ATOM 134 CD2 PHE A 7 -10.400 -1.689 6.242 1.00 0.00 C ATOM 135 CE1 PHE A 7 -8.882 -3.543 4.874 1.00 0.00 C ATOM 136 CE2 PHE A 7 -10.693 -3.036 6.351 1.00 0.00 C ATOM 137 CZ PHE A 7 -9.933 -3.964 5.665 1.00 0.00 C ATOM 138 H PHE A 7 -8.756 0.282 2.324 1.00 0.00 H ATOM 139 HA PHE A 7 -10.750 0.965 4.304 1.00 0.00 H ATOM 140 HB2 PHE A 7 -7.961 0.313 5.258 1.00 0.00 H ATOM 141 HB3 PHE A 7 -9.373 0.697 6.237 1.00 0.00 H ATOM 142 HD1 PHE A 7 -7.772 -1.868 4.150 1.00 0.00 H ATOM 143 HD2 PHE A 7 -10.995 -0.964 6.778 1.00 0.00 H ATOM 144 HE1 PHE A 7 -8.286 -4.266 4.337 1.00 0.00 H ATOM 145 HE2 PHE A 7 -11.515 -3.362 6.971 1.00 0.00 H ATOM 146 HZ PHE A 7 -10.160 -5.016 5.749 1.00 0.00 H ATOM 147 N ASP A 8 -9.968 3.290 4.049 1.00 0.00 N ATOM 148 CA ASP A 8 -9.543 4.676 3.889 1.00 0.00 C ATOM 149 C ASP A 8 -8.464 5.037 4.905 1.00 0.00 C ATOM 150 O ASP A 8 -8.709 5.039 6.111 1.00 0.00 O ATOM 151 CB ASP A 8 -10.739 5.616 4.042 1.00 0.00 C ATOM 152 CG ASP A 8 -11.380 5.518 5.413 1.00 0.00 C ATOM 153 OD1 ASP A 8 -11.779 4.400 5.803 1.00 0.00 O ATOM 154 OD2 ASP A 8 -11.481 6.558 6.097 1.00 0.00 O ATOM 155 H ASP A 8 -10.908 3.098 4.245 1.00 0.00 H ATOM 156 HA ASP A 8 -9.136 4.785 2.895 1.00 0.00 H ATOM 157 HB2 ASP A 8 -10.411 6.634 3.892 1.00 0.00 H ATOM 158 HB3 ASP A 8 -11.482 5.368 3.299 1.00 0.00 H ATOM 159 N PHE A 9 -7.269 5.342 4.408 1.00 0.00 N ATOM 160 CA PHE A 9 -6.152 5.706 5.273 1.00 0.00 C ATOM 161 C PHE A 9 -5.686 7.130 4.989 1.00 0.00 C ATOM 162 O PHE A 9 -5.625 7.556 3.835 1.00 0.00 O ATOM 163 CB PHE A 9 -4.990 4.730 5.080 1.00 0.00 C ATOM 164 CG PHE A 9 -4.020 4.719 6.226 1.00 0.00 C ATOM 165 CD1 PHE A 9 -4.433 4.352 7.497 1.00 0.00 C ATOM 166 CD2 PHE A 9 -2.695 5.077 6.034 1.00 0.00 C ATOM 167 CE1 PHE A 9 -3.544 4.342 8.554 1.00 0.00 C ATOM 168 CE2 PHE A 9 -1.801 5.068 7.087 1.00 0.00 C ATOM 169 CZ PHE A 9 -2.225 4.700 8.349 1.00 0.00 C ATOM 170 H PHE A 9 -7.136 5.323 3.438 1.00 0.00 H ATOM 171 HA PHE A 9 -6.492 5.649 6.296 1.00 0.00 H ATOM 172 HB2 PHE A 9 -5.383 3.730 4.969 1.00 0.00 H ATOM 173 HB3 PHE A 9 -4.447 4.999 4.186 1.00 0.00 H ATOM 174 HD1 PHE A 9 -5.464 4.071 7.658 1.00 0.00 H ATOM 175 HD2 PHE A 9 -2.362 5.364 5.047 1.00 0.00 H ATOM 176 HE1 PHE A 9 -3.878 4.054 9.540 1.00 0.00 H ATOM 177 HE2 PHE A 9 -0.770 5.349 6.924 1.00 0.00 H ATOM 178 HZ PHE A 9 -1.528 4.693 9.174 1.00 0.00 H ATOM 179 N GLN A 10 -5.359 7.862 6.049 1.00 0.00 N ATOM 180 CA GLN A 10 -4.898 9.239 5.914 1.00 0.00 C ATOM 181 C GLN A 10 -3.424 9.360 6.287 1.00 0.00 C ATOM 182 O GLN A 10 -3.021 8.996 7.392 1.00 0.00 O ATOM 183 CB GLN A 10 -5.736 10.167 6.796 1.00 0.00 C ATOM 184 CG GLN A 10 -5.862 11.579 6.247 1.00 0.00 C ATOM 185 CD GLN A 10 -7.271 11.907 5.794 1.00 0.00 C ATOM 186 OE1 GLN A 10 -7.530 12.077 4.603 1.00 0.00 O ATOM 187 NE2 GLN A 10 -8.192 11.998 6.747 1.00 0.00 N ATOM 188 H GLN A 10 -5.428 7.467 6.943 1.00 0.00 H ATOM 189 HA GLN A 10 -5.022 9.531 4.882 1.00 0.00 H ATOM 190 HB2 GLN A 10 -6.728 9.752 6.895 1.00 0.00 H ATOM 191 HB3 GLN A 10 -5.280 10.224 7.773 1.00 0.00 H ATOM 192 HG2 GLN A 10 -5.576 12.279 7.018 1.00 0.00 H ATOM 193 HG3 GLN A 10 -5.195 11.684 5.403 1.00 0.00 H ATOM 194 HE21 GLN A 10 -7.914 11.851 7.675 1.00 0.00 H ATOM 195 HE22 GLN A 10 -9.112 12.209 6.483 1.00 0.00 H ATOM 196 N ALA A 11 -2.624 9.872 5.358 1.00 0.00 N ATOM 197 CA ALA A 11 -1.195 10.041 5.589 1.00 0.00 C ATOM 198 C ALA A 11 -0.905 11.366 6.286 1.00 0.00 C ATOM 199 O ALA A 11 -1.459 12.403 5.924 1.00 0.00 O ATOM 200 CB ALA A 11 -0.435 9.956 4.274 1.00 0.00 C ATOM 201 H ALA A 11 -3.004 10.144 4.496 1.00 0.00 H ATOM 202 HA ALA A 11 -0.862 9.232 6.223 1.00 0.00 H ATOM 203 HB1 ALA A 11 -0.805 10.709 3.595 1.00 0.00 H ATOM 204 HB2 ALA A 11 -0.576 8.977 3.839 1.00 0.00 H ATOM 205 HB3 ALA A 11 0.617 10.121 4.455 1.00 0.00 H ATOM 206 N GLN A 12 -0.033 11.324 7.288 1.00 0.00 N ATOM 207 CA GLN A 12 0.331 12.519 8.037 1.00 0.00 C ATOM 208 C GLN A 12 1.711 13.021 7.624 1.00 0.00 C ATOM 209 O GLN A 12 1.954 14.227 7.575 1.00 0.00 O ATOM 210 CB GLN A 12 0.308 12.235 9.541 1.00 0.00 C ATOM 211 CG GLN A 12 0.719 10.818 9.912 1.00 0.00 C ATOM 212 CD GLN A 12 0.738 10.591 11.411 1.00 0.00 C ATOM 213 OE1 GLN A 12 -0.233 10.885 12.108 1.00 0.00 O ATOM 214 NE2 GLN A 12 1.848 10.064 11.914 1.00 0.00 N ATOM 215 H GLN A 12 0.376 10.469 7.532 1.00 0.00 H ATOM 216 HA GLN A 12 -0.398 13.283 7.813 1.00 0.00 H ATOM 217 HB2 GLN A 12 0.985 12.917 10.028 1.00 0.00 H ATOM 218 HB3 GLN A 12 -0.691 12.406 9.913 1.00 0.00 H ATOM 219 HG2 GLN A 12 0.019 10.126 9.468 1.00 0.00 H ATOM 220 HG3 GLN A 12 1.708 10.630 9.521 1.00 0.00 H ATOM 221 HE21 GLN A 12 2.582 9.855 11.299 1.00 0.00 H ATOM 222 HE22 GLN A 12 1.888 9.905 12.880 1.00 0.00 H ATOM 223 N SER A 13 2.611 12.090 7.328 1.00 0.00 N ATOM 224 CA SER A 13 3.967 12.440 6.920 1.00 0.00 C ATOM 225 C SER A 13 4.057 12.591 5.402 1.00 0.00 C ATOM 226 O SER A 13 3.406 11.857 4.659 1.00 0.00 O ATOM 227 CB SER A 13 4.956 11.376 7.397 1.00 0.00 C ATOM 228 OG SER A 13 5.103 11.409 8.806 1.00 0.00 O ATOM 229 H SER A 13 2.358 11.145 7.385 1.00 0.00 H ATOM 230 HA SER A 13 4.216 13.383 7.381 1.00 0.00 H ATOM 231 HB2 SER A 13 4.597 10.399 7.109 1.00 0.00 H ATOM 232 HB3 SER A 13 5.920 11.553 6.942 1.00 0.00 H ATOM 233 HG SER A 13 5.946 11.019 9.050 1.00 0.00 H ATOM 234 N PRO A 14 4.868 13.550 4.918 1.00 0.00 N ATOM 235 CA PRO A 14 5.036 13.789 3.481 1.00 0.00 C ATOM 236 C PRO A 14 5.471 12.534 2.732 1.00 0.00 C ATOM 237 O PRO A 14 5.180 12.374 1.547 1.00 0.00 O ATOM 238 CB PRO A 14 6.135 14.855 3.417 1.00 0.00 C ATOM 239 CG PRO A 14 6.093 15.529 4.744 1.00 0.00 C ATOM 240 CD PRO A 14 5.682 14.473 5.731 1.00 0.00 C ATOM 241 HA PRO A 14 4.130 14.175 3.036 1.00 0.00 H ATOM 242 HB2 PRO A 14 7.090 14.380 3.245 1.00 0.00 H ATOM 243 HB3 PRO A 14 5.922 15.548 2.616 1.00 0.00 H ATOM 244 HG2 PRO A 14 7.071 15.914 4.991 1.00 0.00 H ATOM 245 HG3 PRO A 14 5.367 16.328 4.727 1.00 0.00 H ATOM 246 HD2 PRO A 14 6.552 13.972 6.131 1.00 0.00 H ATOM 247 HD3 PRO A 14 5.095 14.908 6.525 1.00 0.00 H ATOM 248 N LYS A 15 6.170 11.646 3.431 1.00 0.00 N ATOM 249 CA LYS A 15 6.646 10.404 2.832 1.00 0.00 C ATOM 250 C LYS A 15 5.495 9.425 2.618 1.00 0.00 C ATOM 251 O LYS A 15 5.532 8.599 1.707 1.00 0.00 O ATOM 252 CB LYS A 15 7.718 9.765 3.716 1.00 0.00 C ATOM 253 CG LYS A 15 8.517 8.679 3.012 1.00 0.00 C ATOM 254 CD LYS A 15 10.014 8.883 3.186 1.00 0.00 C ATOM 255 CE LYS A 15 10.766 7.563 3.133 1.00 0.00 C ATOM 256 NZ LYS A 15 11.174 7.211 1.744 1.00 0.00 N ATOM 257 H LYS A 15 6.371 11.830 4.372 1.00 0.00 H ATOM 258 HA LYS A 15 7.080 10.645 1.873 1.00 0.00 H ATOM 259 HB2 LYS A 15 8.403 10.533 4.043 1.00 0.00 H ATOM 260 HB3 LYS A 15 7.241 9.328 4.581 1.00 0.00 H ATOM 261 HG2 LYS A 15 8.245 7.720 3.427 1.00 0.00 H ATOM 262 HG3 LYS A 15 8.281 8.697 1.959 1.00 0.00 H ATOM 263 HD2 LYS A 15 10.375 9.523 2.396 1.00 0.00 H ATOM 264 HD3 LYS A 15 10.195 9.351 4.143 1.00 0.00 H ATOM 265 HE2 LYS A 15 11.650 7.641 3.748 1.00 0.00 H ATOM 266 HE3 LYS A 15 10.127 6.783 3.520 1.00 0.00 H ATOM 267 HZ1 LYS A 15 11.345 6.188 1.670 1.00 0.00 H ATOM 268 HZ2 LYS A 15 12.046 7.716 1.488 1.00 0.00 H ATOM 269 HZ3 LYS A 15 10.424 7.476 1.074 1.00 0.00 H ATOM 270 N GLU A 16 4.474 9.524 3.464 1.00 0.00 N ATOM 271 CA GLU A 16 3.313 8.647 3.365 1.00 0.00 C ATOM 272 C GLU A 16 2.350 9.141 2.290 1.00 0.00 C ATOM 273 O GLU A 16 2.396 10.303 1.889 1.00 0.00 O ATOM 274 CB GLU A 16 2.594 8.565 4.713 1.00 0.00 C ATOM 275 CG GLU A 16 3.148 7.491 5.634 1.00 0.00 C ATOM 276 CD GLU A 16 2.149 7.053 6.686 1.00 0.00 C ATOM 277 OE1 GLU A 16 1.107 6.473 6.310 1.00 0.00 O ATOM 278 OE2 GLU A 16 2.406 7.288 7.885 1.00 0.00 O ATOM 279 H GLU A 16 4.501 10.202 4.170 1.00 0.00 H ATOM 280 HA GLU A 16 3.663 7.662 3.093 1.00 0.00 H ATOM 281 HB2 GLU A 16 2.682 9.519 5.213 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.549 8.355 4.538 1.00 0.00 H ATOM 283 HG2 GLU A 16 3.423 6.632 5.040 1.00 0.00 H ATOM 284 HG3 GLU A 16 4.025 7.879 6.131 1.00 0.00 H ATOM 285 N LEU A 17 1.478 8.250 1.828 1.00 0.00 N ATOM 286 CA LEU A 17 0.504 8.597 0.799 1.00 0.00 C ATOM 287 C LEU A 17 -0.917 8.319 1.279 1.00 0.00 C ATOM 288 O LEU A 17 -1.193 7.269 1.859 1.00 0.00 O ATOM 289 CB LEU A 17 0.785 7.813 -0.484 1.00 0.00 C ATOM 290 CG LEU A 17 -0.139 8.142 -1.659 1.00 0.00 C ATOM 291 CD1 LEU A 17 0.642 8.167 -2.964 1.00 0.00 C ATOM 292 CD2 LEU A 17 -1.279 7.137 -1.737 1.00 0.00 C ATOM 293 H LEU A 17 1.491 7.338 2.187 1.00 0.00 H ATOM 294 HA LEU A 17 0.601 9.652 0.594 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.803 8.012 -0.786 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.692 6.760 -0.266 1.00 0.00 H ATOM 297 HG LEU A 17 -0.567 9.123 -1.508 1.00 0.00 H ATOM 298 HD11 LEU A 17 0.011 8.546 -3.754 1.00 0.00 H ATOM 299 HD12 LEU A 17 0.964 7.165 -3.210 1.00 0.00 H ATOM 300 HD13 LEU A 17 1.506 8.806 -2.854 1.00 0.00 H ATOM 301 HD21 LEU A 17 -1.551 6.981 -2.770 1.00 0.00 H ATOM 302 HD22 LEU A 17 -2.132 7.518 -1.194 1.00 0.00 H ATOM 303 HD23 LEU A 17 -0.963 6.201 -1.302 1.00 0.00 H ATOM 304 N THR A 18 -1.815 9.268 1.032 1.00 0.00 N ATOM 305 CA THR A 18 -3.208 9.126 1.439 1.00 0.00 C ATOM 306 C THR A 18 -4.065 8.621 0.282 1.00 0.00 C ATOM 307 O THR A 18 -4.117 9.239 -0.781 1.00 0.00 O ATOM 308 CB THR A 18 -3.751 10.463 1.946 1.00 0.00 C ATOM 309 OG1 THR A 18 -2.965 10.949 3.018 1.00 0.00 O ATOM 310 CG2 THR A 18 -5.184 10.384 2.426 1.00 0.00 C ATOM 311 H THR A 18 -1.534 10.083 0.567 1.00 0.00 H ATOM 312 HA THR A 18 -3.247 8.405 2.242 1.00 0.00 H ATOM 313 HB THR A 18 -3.711 11.184 1.142 1.00 0.00 H ATOM 314 HG1 THR A 18 -2.858 11.899 2.932 1.00 0.00 H ATOM 315 HG21 THR A 18 -5.264 10.846 3.399 1.00 0.00 H ATOM 316 HG22 THR A 18 -5.485 9.349 2.493 1.00 0.00 H ATOM 317 HG23 THR A 18 -5.827 10.901 1.729 1.00 0.00 H ATOM 318 N LEU A 19 -4.736 7.494 0.498 1.00 0.00 N ATOM 319 CA LEU A 19 -5.592 6.906 -0.526 1.00 0.00 C ATOM 320 C LEU A 19 -6.797 6.215 0.105 1.00 0.00 C ATOM 321 O LEU A 19 -6.679 5.567 1.145 1.00 0.00 O ATOM 322 CB LEU A 19 -4.800 5.907 -1.371 1.00 0.00 C ATOM 323 CG LEU A 19 -4.352 4.645 -0.633 1.00 0.00 C ATOM 324 CD1 LEU A 19 -3.992 3.547 -1.623 1.00 0.00 C ATOM 325 CD2 LEU A 19 -3.172 4.952 0.278 1.00 0.00 C ATOM 326 H LEU A 19 -4.655 7.048 1.367 1.00 0.00 H ATOM 327 HA LEU A 19 -5.943 7.704 -1.162 1.00 0.00 H ATOM 328 HB2 LEU A 19 -5.415 5.611 -2.209 1.00 0.00 H ATOM 329 HB3 LEU A 19 -3.921 6.406 -1.750 1.00 0.00 H ATOM 330 HG LEU A 19 -5.166 4.286 -0.019 1.00 0.00 H ATOM 331 HD11 LEU A 19 -3.173 2.963 -1.231 1.00 0.00 H ATOM 332 HD12 LEU A 19 -3.700 3.992 -2.563 1.00 0.00 H ATOM 333 HD13 LEU A 19 -4.849 2.908 -1.778 1.00 0.00 H ATOM 334 HD21 LEU A 19 -3.533 5.172 1.272 1.00 0.00 H ATOM 335 HD22 LEU A 19 -2.632 5.804 -0.107 1.00 0.00 H ATOM 336 HD23 LEU A 19 -2.514 4.096 0.316 1.00 0.00 H ATOM 337 N GLN A 20 -7.955 6.357 -0.531 1.00 0.00 N ATOM 338 CA GLN A 20 -9.180 5.745 -0.031 1.00 0.00 C ATOM 339 C GLN A 20 -9.236 4.265 -0.395 1.00 0.00 C ATOM 340 O GLN A 20 -8.503 3.802 -1.270 1.00 0.00 O ATOM 341 CB GLN A 20 -10.405 6.467 -0.596 1.00 0.00 C ATOM 342 CG GLN A 20 -11.679 6.208 0.191 1.00 0.00 C ATOM 343 CD GLN A 20 -12.495 7.467 0.411 1.00 0.00 C ATOM 344 OE1 GLN A 20 -13.472 7.719 -0.295 1.00 0.00 O ATOM 345 NE2 GLN A 20 -12.096 8.266 1.394 1.00 0.00 N ATOM 346 H GLN A 20 -7.986 6.885 -1.356 1.00 0.00 H ATOM 347 HA GLN A 20 -9.182 5.839 1.044 1.00 0.00 H ATOM 348 HB2 GLN A 20 -10.214 7.530 -0.592 1.00 0.00 H ATOM 349 HB3 GLN A 20 -10.563 6.141 -1.613 1.00 0.00 H ATOM 350 HG2 GLN A 20 -12.284 5.497 -0.352 1.00 0.00 H ATOM 351 HG3 GLN A 20 -11.415 5.794 1.154 1.00 0.00 H ATOM 352 HE21 GLN A 20 -11.309 8.002 1.915 1.00 0.00 H ATOM 353 HE22 GLN A 20 -12.606 9.087 1.558 1.00 0.00 H ATOM 354 N LYS A 21 -10.110 3.527 0.281 1.00 0.00 N ATOM 355 CA LYS A 21 -10.265 2.102 0.033 1.00 0.00 C ATOM 356 C LYS A 21 -10.650 1.839 -1.419 1.00 0.00 C ATOM 357 O LYS A 21 -11.318 2.656 -2.053 1.00 0.00 O ATOM 358 CB LYS A 21 -11.325 1.525 0.969 1.00 0.00 C ATOM 359 CG LYS A 21 -12.677 2.210 0.853 1.00 0.00 C ATOM 360 CD LYS A 21 -13.544 1.946 2.075 1.00 0.00 C ATOM 361 CE LYS A 21 -14.143 3.232 2.622 1.00 0.00 C ATOM 362 NZ LYS A 21 -14.867 3.007 3.903 1.00 0.00 N ATOM 363 H LYS A 21 -10.666 3.950 0.966 1.00 0.00 H ATOM 364 HA LYS A 21 -9.319 1.624 0.236 1.00 0.00 H ATOM 365 HB2 LYS A 21 -11.455 0.482 0.743 1.00 0.00 H ATOM 366 HB3 LYS A 21 -10.982 1.624 1.988 1.00 0.00 H ATOM 367 HG2 LYS A 21 -12.524 3.274 0.755 1.00 0.00 H ATOM 368 HG3 LYS A 21 -13.185 1.835 -0.024 1.00 0.00 H ATOM 369 HD2 LYS A 21 -14.345 1.278 1.799 1.00 0.00 H ATOM 370 HD3 LYS A 21 -12.938 1.487 2.843 1.00 0.00 H ATOM 371 HE2 LYS A 21 -13.348 3.943 2.789 1.00 0.00 H ATOM 372 HE3 LYS A 21 -14.834 3.631 1.893 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -15.191 3.915 4.296 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -14.239 2.549 4.593 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -15.694 2.396 3.745 1.00 0.00 H ATOM 376 N GLY A 22 -10.226 0.692 -1.940 1.00 0.00 N ATOM 377 CA GLY A 22 -10.536 0.341 -3.313 1.00 0.00 C ATOM 378 C GLY A 22 -9.392 0.632 -4.268 1.00 0.00 C ATOM 379 O GLY A 22 -9.423 0.213 -5.425 1.00 0.00 O ATOM 380 H GLY A 22 -9.697 0.079 -1.387 1.00 0.00 H ATOM 381 HA2 GLY A 22 -10.767 -0.715 -3.359 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.405 0.905 -3.628 1.00 0.00 H ATOM 383 N ASP A 23 -8.382 1.353 -3.788 1.00 0.00 N ATOM 384 CA ASP A 23 -7.230 1.696 -4.614 1.00 0.00 C ATOM 385 C ASP A 23 -6.209 0.562 -4.622 1.00 0.00 C ATOM 386 O ASP A 23 -5.917 -0.031 -3.584 1.00 0.00 O ATOM 387 CB ASP A 23 -6.578 2.984 -4.106 1.00 0.00 C ATOM 388 CG ASP A 23 -6.965 4.193 -4.934 1.00 0.00 C ATOM 389 OD1 ASP A 23 -8.166 4.534 -4.962 1.00 0.00 O ATOM 390 OD2 ASP A 23 -6.066 4.800 -5.554 1.00 0.00 O ATOM 391 H ASP A 23 -8.412 1.662 -2.859 1.00 0.00 H ATOM 392 HA ASP A 23 -7.581 1.855 -5.622 1.00 0.00 H ATOM 393 HB2 ASP A 23 -6.886 3.157 -3.085 1.00 0.00 H ATOM 394 HB3 ASP A 23 -5.504 2.875 -4.140 1.00 0.00 H ATOM 395 N ILE A 24 -5.670 0.268 -5.800 1.00 0.00 N ATOM 396 CA ILE A 24 -4.680 -0.793 -5.944 1.00 0.00 C ATOM 397 C ILE A 24 -3.327 -0.228 -6.365 1.00 0.00 C ATOM 398 O ILE A 24 -3.233 0.529 -7.331 1.00 0.00 O ATOM 399 CB ILE A 24 -5.132 -1.849 -6.974 1.00 0.00 C ATOM 400 CG1 ILE A 24 -4.136 -3.010 -7.024 1.00 0.00 C ATOM 401 CG2 ILE A 24 -5.291 -1.218 -8.351 1.00 0.00 C ATOM 402 CD1 ILE A 24 -4.793 -4.372 -6.972 1.00 0.00 C ATOM 403 H ILE A 24 -5.943 0.777 -6.592 1.00 0.00 H ATOM 404 HA ILE A 24 -4.572 -1.280 -4.986 1.00 0.00 H ATOM 405 HB ILE A 24 -6.096 -2.226 -6.668 1.00 0.00 H ATOM 406 HG12 ILE A 24 -3.568 -2.952 -7.940 1.00 0.00 H ATOM 407 HG13 ILE A 24 -3.461 -2.934 -6.183 1.00 0.00 H ATOM 408 HG21 ILE A 24 -5.359 -0.145 -8.251 1.00 0.00 H ATOM 409 HG22 ILE A 24 -6.190 -1.593 -8.818 1.00 0.00 H ATOM 410 HG23 ILE A 24 -4.437 -1.469 -8.963 1.00 0.00 H ATOM 411 HD11 ILE A 24 -5.012 -4.704 -7.976 1.00 0.00 H ATOM 412 HD12 ILE A 24 -5.710 -4.308 -6.405 1.00 0.00 H ATOM 413 HD13 ILE A 24 -4.125 -5.076 -6.498 1.00 0.00 H ATOM 414 N VAL A 25 -2.282 -0.602 -5.634 1.00 0.00 N ATOM 415 CA VAL A 25 -0.934 -0.131 -5.931 1.00 0.00 C ATOM 416 C VAL A 25 0.072 -1.276 -5.884 1.00 0.00 C ATOM 417 O VAL A 25 -0.166 -2.299 -5.241 1.00 0.00 O ATOM 418 CB VAL A 25 -0.493 0.966 -4.944 1.00 0.00 C ATOM 419 CG1 VAL A 25 -1.381 2.193 -5.078 1.00 0.00 C ATOM 420 CG2 VAL A 25 -0.510 0.441 -3.516 1.00 0.00 C ATOM 421 H VAL A 25 -2.421 -1.207 -4.876 1.00 0.00 H ATOM 422 HA VAL A 25 -0.940 0.289 -6.926 1.00 0.00 H ATOM 423 HB VAL A 25 0.519 1.254 -5.187 1.00 0.00 H ATOM 424 HG11 VAL A 25 -2.348 1.898 -5.458 1.00 0.00 H ATOM 425 HG12 VAL A 25 -0.925 2.895 -5.761 1.00 0.00 H ATOM 426 HG13 VAL A 25 -1.501 2.658 -4.111 1.00 0.00 H ATOM 427 HG21 VAL A 25 -0.463 -0.638 -3.529 1.00 0.00 H ATOM 428 HG22 VAL A 25 -1.421 0.756 -3.028 1.00 0.00 H ATOM 429 HG23 VAL A 25 0.340 0.833 -2.978 1.00 0.00 H ATOM 430 N TYR A 26 1.198 -1.097 -6.566 1.00 0.00 N ATOM 431 CA TYR A 26 2.242 -2.114 -6.599 1.00 0.00 C ATOM 432 C TYR A 26 3.163 -1.981 -5.392 1.00 0.00 C ATOM 433 O TYR A 26 3.747 -0.924 -5.157 1.00 0.00 O ATOM 434 CB TYR A 26 3.050 -2.004 -7.893 1.00 0.00 C ATOM 435 CG TYR A 26 2.953 -3.230 -8.773 1.00 0.00 C ATOM 436 CD1 TYR A 26 1.743 -3.606 -9.342 1.00 0.00 C ATOM 437 CD2 TYR A 26 4.072 -4.012 -9.034 1.00 0.00 C ATOM 438 CE1 TYR A 26 1.650 -4.726 -10.146 1.00 0.00 C ATOM 439 CE2 TYR A 26 3.986 -5.133 -9.838 1.00 0.00 C ATOM 440 CZ TYR A 26 2.774 -5.486 -10.391 1.00 0.00 C ATOM 441 OH TYR A 26 2.685 -6.601 -11.192 1.00 0.00 O ATOM 442 H TYR A 26 1.331 -0.259 -7.058 1.00 0.00 H ATOM 443 HA TYR A 26 1.762 -3.081 -6.566 1.00 0.00 H ATOM 444 HB2 TYR A 26 2.690 -1.161 -8.461 1.00 0.00 H ATOM 445 HB3 TYR A 26 4.091 -1.850 -7.650 1.00 0.00 H ATOM 446 HD1 TYR A 26 0.864 -3.009 -9.149 1.00 0.00 H ATOM 447 HD2 TYR A 26 5.020 -3.734 -8.599 1.00 0.00 H ATOM 448 HE1 TYR A 26 0.700 -5.002 -10.580 1.00 0.00 H ATOM 449 HE2 TYR A 26 4.867 -5.728 -10.029 1.00 0.00 H ATOM 450 HH TYR A 26 3.074 -7.353 -10.738 1.00 0.00 H ATOM 451 N ILE A 27 3.284 -3.061 -4.628 1.00 0.00 N ATOM 452 CA ILE A 27 4.131 -3.067 -3.442 1.00 0.00 C ATOM 453 C ILE A 27 5.592 -3.307 -3.810 1.00 0.00 C ATOM 454 O ILE A 27 5.906 -4.195 -4.603 1.00 0.00 O ATOM 455 CB ILE A 27 3.671 -4.138 -2.429 1.00 0.00 C ATOM 456 CG1 ILE A 27 2.234 -3.863 -1.982 1.00 0.00 C ATOM 457 CG2 ILE A 27 4.603 -4.174 -1.225 1.00 0.00 C ATOM 458 CD1 ILE A 27 1.200 -4.153 -3.048 1.00 0.00 C ATOM 459 H ILE A 27 2.792 -3.873 -4.868 1.00 0.00 H ATOM 460 HA ILE A 27 4.045 -2.098 -2.972 1.00 0.00 H ATOM 461 HB ILE A 27 3.712 -5.101 -2.914 1.00 0.00 H ATOM 462 HG12 ILE A 27 2.006 -4.478 -1.125 1.00 0.00 H ATOM 463 HG13 ILE A 27 2.143 -2.822 -1.706 1.00 0.00 H ATOM 464 HG21 ILE A 27 4.731 -3.174 -0.838 1.00 0.00 H ATOM 465 HG22 ILE A 27 5.563 -4.569 -1.524 1.00 0.00 H ATOM 466 HG23 ILE A 27 4.177 -4.805 -0.459 1.00 0.00 H ATOM 467 HD11 ILE A 27 1.480 -5.045 -3.587 1.00 0.00 H ATOM 468 HD12 ILE A 27 1.145 -3.319 -3.734 1.00 0.00 H ATOM 469 HD13 ILE A 27 0.236 -4.301 -2.584 1.00 0.00 H ATOM 470 N HIS A 28 6.482 -2.511 -3.225 1.00 0.00 N ATOM 471 CA HIS A 28 7.911 -2.639 -3.488 1.00 0.00 C ATOM 472 C HIS A 28 8.576 -3.522 -2.438 1.00 0.00 C ATOM 473 O HIS A 28 9.465 -4.314 -2.752 1.00 0.00 O ATOM 474 CB HIS A 28 8.575 -1.262 -3.510 1.00 0.00 C ATOM 475 CG HIS A 28 9.920 -1.257 -4.168 1.00 0.00 C ATOM 476 ND1 HIS A 28 10.117 -1.621 -5.483 1.00 0.00 N ATOM 477 CD2 HIS A 28 11.142 -0.929 -3.683 1.00 0.00 C ATOM 478 CE1 HIS A 28 11.401 -1.518 -5.779 1.00 0.00 C ATOM 479 NE2 HIS A 28 12.044 -1.100 -4.705 1.00 0.00 N ATOM 480 H HIS A 28 6.171 -1.824 -2.601 1.00 0.00 H ATOM 481 HA HIS A 28 8.029 -3.102 -4.456 1.00 0.00 H ATOM 482 HB2 HIS A 28 7.941 -0.572 -4.048 1.00 0.00 H ATOM 483 HB3 HIS A 28 8.698 -0.913 -2.496 1.00 0.00 H ATOM 484 HD1 HIS A 28 9.419 -1.912 -6.107 1.00 0.00 H ATOM 485 HD2 HIS A 28 11.366 -0.596 -2.680 1.00 0.00 H ATOM 486 HE1 HIS A 28 11.848 -1.738 -6.738 1.00 0.00 H ATOM 487 HE2 HIS A 28 12.991 -0.852 -4.675 1.00 0.00 H ATOM 488 N LYS A 29 8.136 -3.387 -1.190 1.00 0.00 N ATOM 489 CA LYS A 29 8.687 -4.180 -0.097 1.00 0.00 C ATOM 490 C LYS A 29 7.592 -4.551 0.895 1.00 0.00 C ATOM 491 O LYS A 29 6.655 -3.783 1.114 1.00 0.00 O ATOM 492 CB LYS A 29 9.807 -3.416 0.611 1.00 0.00 C ATOM 493 CG LYS A 29 9.349 -2.111 1.240 1.00 0.00 C ATOM 494 CD LYS A 29 9.448 -2.155 2.756 1.00 0.00 C ATOM 495 CE LYS A 29 9.011 -0.842 3.386 1.00 0.00 C ATOM 496 NZ LYS A 29 10.131 -0.169 4.100 1.00 0.00 N ATOM 497 H LYS A 29 7.419 -2.742 -0.999 1.00 0.00 H ATOM 498 HA LYS A 29 9.094 -5.087 -0.520 1.00 0.00 H ATOM 499 HB2 LYS A 29 10.218 -4.042 1.389 1.00 0.00 H ATOM 500 HB3 LYS A 29 10.583 -3.192 -0.106 1.00 0.00 H ATOM 501 HG2 LYS A 29 9.969 -1.307 0.872 1.00 0.00 H ATOM 502 HG3 LYS A 29 8.322 -1.933 0.962 1.00 0.00 H ATOM 503 HD2 LYS A 29 8.814 -2.947 3.122 1.00 0.00 H ATOM 504 HD3 LYS A 29 10.473 -2.355 3.033 1.00 0.00 H ATOM 505 HE2 LYS A 29 8.647 -0.186 2.610 1.00 0.00 H ATOM 506 HE3 LYS A 29 8.216 -1.041 4.089 1.00 0.00 H ATOM 507 HZ1 LYS A 29 9.777 0.303 4.957 1.00 0.00 H ATOM 508 HZ2 LYS A 29 10.573 0.543 3.484 1.00 0.00 H ATOM 509 HZ3 LYS A 29 10.852 -0.867 4.375 1.00 0.00 H ATOM 510 N GLU A 30 7.707 -5.736 1.483 1.00 0.00 N ATOM 511 CA GLU A 30 6.713 -6.208 2.439 1.00 0.00 C ATOM 512 C GLU A 30 7.294 -6.360 3.831 1.00 0.00 C ATOM 513 O GLU A 30 7.965 -7.347 4.136 1.00 0.00 O ATOM 514 CB GLU A 30 6.119 -7.537 1.974 1.00 0.00 C ATOM 515 CG GLU A 30 5.715 -7.547 0.508 1.00 0.00 C ATOM 516 CD GLU A 30 6.048 -8.856 -0.180 1.00 0.00 C ATOM 517 OE1 GLU A 30 7.247 -9.114 -0.417 1.00 0.00 O ATOM 518 OE2 GLU A 30 5.110 -9.622 -0.484 1.00 0.00 O ATOM 519 H GLU A 30 8.470 -6.309 1.261 1.00 0.00 H ATOM 520 HA GLU A 30 5.926 -5.478 2.490 1.00 0.00 H ATOM 521 HB2 GLU A 30 6.848 -8.318 2.130 1.00 0.00 H ATOM 522 HB3 GLU A 30 5.243 -7.751 2.568 1.00 0.00 H ATOM 523 HG2 GLU A 30 4.649 -7.384 0.441 1.00 0.00 H ATOM 524 HG3 GLU A 30 6.232 -6.747 0.000 1.00 0.00 H ATOM 525 N VAL A 31 6.997 -5.389 4.685 1.00 0.00 N ATOM 526 CA VAL A 31 7.455 -5.432 6.060 1.00 0.00 C ATOM 527 C VAL A 31 6.371 -6.040 6.929 1.00 0.00 C ATOM 528 O VAL A 31 5.406 -5.376 7.307 1.00 0.00 O ATOM 529 CB VAL A 31 7.817 -4.048 6.626 1.00 0.00 C ATOM 530 CG1 VAL A 31 8.956 -4.167 7.626 1.00 0.00 C ATOM 531 CG2 VAL A 31 8.177 -3.069 5.518 1.00 0.00 C ATOM 532 H VAL A 31 6.435 -4.644 4.388 1.00 0.00 H ATOM 533 HA VAL A 31 8.333 -6.061 6.102 1.00 0.00 H ATOM 534 HB VAL A 31 6.954 -3.672 7.148 1.00 0.00 H ATOM 535 HG11 VAL A 31 9.563 -5.026 7.380 1.00 0.00 H ATOM 536 HG12 VAL A 31 8.551 -4.285 8.620 1.00 0.00 H ATOM 537 HG13 VAL A 31 9.563 -3.274 7.588 1.00 0.00 H ATOM 538 HG21 VAL A 31 9.069 -3.411 5.015 1.00 0.00 H ATOM 539 HG22 VAL A 31 8.356 -2.093 5.944 1.00 0.00 H ATOM 540 HG23 VAL A 31 7.365 -3.009 4.810 1.00 0.00 H ATOM 541 N ASP A 32 6.536 -7.311 7.221 1.00 0.00 N ATOM 542 CA ASP A 32 5.573 -8.047 8.030 1.00 0.00 C ATOM 543 C ASP A 32 5.458 -7.448 9.429 1.00 0.00 C ATOM 544 O ASP A 32 4.488 -7.706 10.142 1.00 0.00 O ATOM 545 CB ASP A 32 5.977 -9.519 8.128 1.00 0.00 C ATOM 546 CG ASP A 32 5.793 -10.258 6.817 1.00 0.00 C ATOM 547 OD1 ASP A 32 4.672 -10.220 6.267 1.00 0.00 O ATOM 548 OD2 ASP A 32 6.769 -10.874 6.340 1.00 0.00 O ATOM 549 H ASP A 32 7.318 -7.769 6.865 1.00 0.00 H ATOM 550 HA ASP A 32 4.612 -7.980 7.543 1.00 0.00 H ATOM 551 HB2 ASP A 32 7.018 -9.581 8.411 1.00 0.00 H ATOM 552 HB3 ASP A 32 5.374 -10.002 8.881 1.00 0.00 H ATOM 553 N LYS A 33 6.437 -6.634 9.815 1.00 0.00 N ATOM 554 CA LYS A 33 6.415 -5.994 11.123 1.00 0.00 C ATOM 555 C LYS A 33 5.159 -5.138 11.265 1.00 0.00 C ATOM 556 O LYS A 33 4.407 -5.278 12.229 1.00 0.00 O ATOM 557 CB LYS A 33 7.665 -5.134 11.319 1.00 0.00 C ATOM 558 CG LYS A 33 8.271 -5.250 12.708 1.00 0.00 C ATOM 559 CD LYS A 33 9.667 -4.649 12.759 1.00 0.00 C ATOM 560 CE LYS A 33 9.635 -3.145 12.542 1.00 0.00 C ATOM 561 NZ LYS A 33 10.905 -2.495 12.968 1.00 0.00 N ATOM 562 H LYS A 33 7.182 -6.452 9.206 1.00 0.00 H ATOM 563 HA LYS A 33 6.397 -6.770 11.874 1.00 0.00 H ATOM 564 HB2 LYS A 33 8.411 -5.434 10.598 1.00 0.00 H ATOM 565 HB3 LYS A 33 7.408 -4.099 11.147 1.00 0.00 H ATOM 566 HG2 LYS A 33 7.640 -4.727 13.411 1.00 0.00 H ATOM 567 HG3 LYS A 33 8.328 -6.294 12.979 1.00 0.00 H ATOM 568 HD2 LYS A 33 10.101 -4.854 13.726 1.00 0.00 H ATOM 569 HD3 LYS A 33 10.272 -5.103 11.988 1.00 0.00 H ATOM 570 HE2 LYS A 33 9.476 -2.949 11.492 1.00 0.00 H ATOM 571 HE3 LYS A 33 8.818 -2.729 13.113 1.00 0.00 H ATOM 572 HZ1 LYS A 33 10.812 -2.131 13.938 1.00 0.00 H ATOM 573 HZ2 LYS A 33 11.132 -1.703 12.334 1.00 0.00 H ATOM 574 HZ3 LYS A 33 11.686 -3.182 12.940 1.00 0.00 H ATOM 575 N ASN A 34 4.936 -4.259 10.287 1.00 0.00 N ATOM 576 CA ASN A 34 3.763 -3.382 10.288 1.00 0.00 C ATOM 577 C ASN A 34 3.888 -2.275 9.238 1.00 0.00 C ATOM 578 O ASN A 34 3.391 -1.167 9.438 1.00 0.00 O ATOM 579 CB ASN A 34 3.559 -2.759 11.675 1.00 0.00 C ATOM 580 CG ASN A 34 2.311 -3.276 12.364 1.00 0.00 C ATOM 581 OD1 ASN A 34 1.711 -4.260 11.931 1.00 0.00 O ATOM 582 ND2 ASN A 34 1.912 -2.611 13.442 1.00 0.00 N ATOM 583 H ASN A 34 5.571 -4.204 9.545 1.00 0.00 H ATOM 584 HA ASN A 34 2.902 -3.987 10.049 1.00 0.00 H ATOM 585 HB2 ASN A 34 4.411 -2.992 12.297 1.00 0.00 H ATOM 586 HB3 ASN A 34 3.475 -1.686 11.577 1.00 0.00 H ATOM 587 HD21 ASN A 34 2.438 -1.836 13.729 1.00 0.00 H ATOM 588 HD22 ASN A 34 1.108 -2.924 13.907 1.00 0.00 H ATOM 589 N TRP A 35 4.551 -2.570 8.120 1.00 0.00 N ATOM 590 CA TRP A 35 4.721 -1.578 7.062 1.00 0.00 C ATOM 591 C TRP A 35 5.039 -2.229 5.716 1.00 0.00 C ATOM 592 O TRP A 35 5.346 -3.418 5.643 1.00 0.00 O ATOM 593 CB TRP A 35 5.832 -0.594 7.440 1.00 0.00 C ATOM 594 CG TRP A 35 5.386 0.835 7.432 1.00 0.00 C ATOM 595 CD1 TRP A 35 4.391 1.380 6.671 1.00 0.00 C ATOM 596 CD2 TRP A 35 5.918 1.904 8.222 1.00 0.00 C ATOM 597 NE1 TRP A 35 4.273 2.722 6.939 1.00 0.00 N ATOM 598 CE2 TRP A 35 5.200 3.068 7.888 1.00 0.00 C ATOM 599 CE3 TRP A 35 6.933 1.990 9.180 1.00 0.00 C ATOM 600 CZ2 TRP A 35 5.464 4.301 8.479 1.00 0.00 C ATOM 601 CZ3 TRP A 35 7.194 3.215 9.765 1.00 0.00 C ATOM 602 CH2 TRP A 35 6.462 4.356 9.413 1.00 0.00 C ATOM 603 H TRP A 35 4.928 -3.466 8.004 1.00 0.00 H ATOM 604 HA TRP A 35 3.794 -1.034 6.971 1.00 0.00 H ATOM 605 HB2 TRP A 35 6.187 -0.827 8.433 1.00 0.00 H ATOM 606 HB3 TRP A 35 6.648 -0.694 6.739 1.00 0.00 H ATOM 607 HD1 TRP A 35 3.793 0.824 5.964 1.00 0.00 H ATOM 608 HE1 TRP A 35 3.631 3.331 6.520 1.00 0.00 H ATOM 609 HE3 TRP A 35 7.508 1.121 9.464 1.00 0.00 H ATOM 610 HZ2 TRP A 35 4.908 5.190 8.219 1.00 0.00 H ATOM 611 HZ3 TRP A 35 7.974 3.301 10.507 1.00 0.00 H ATOM 612 HH2 TRP A 35 6.701 5.292 9.895 1.00 0.00 H ATOM 613 N LEU A 36 4.965 -1.427 4.656 1.00 0.00 N ATOM 614 CA LEU A 36 5.248 -1.893 3.304 1.00 0.00 C ATOM 615 C LEU A 36 5.470 -0.694 2.381 1.00 0.00 C ATOM 616 O LEU A 36 5.071 0.423 2.706 1.00 0.00 O ATOM 617 CB LEU A 36 4.094 -2.755 2.787 1.00 0.00 C ATOM 618 CG LEU A 36 2.908 -1.971 2.226 1.00 0.00 C ATOM 619 CD1 LEU A 36 3.026 -1.843 0.719 1.00 0.00 C ATOM 620 CD2 LEU A 36 1.593 -2.631 2.612 1.00 0.00 C ATOM 621 H LEU A 36 4.715 -0.489 4.786 1.00 0.00 H ATOM 622 HA LEU A 36 6.151 -2.487 3.334 1.00 0.00 H ATOM 623 HB2 LEU A 36 4.475 -3.401 2.009 1.00 0.00 H ATOM 624 HB3 LEU A 36 3.739 -3.370 3.601 1.00 0.00 H ATOM 625 HG LEU A 36 2.923 -0.975 2.641 1.00 0.00 H ATOM 626 HD11 LEU A 36 3.904 -1.265 0.479 1.00 0.00 H ATOM 627 HD12 LEU A 36 2.149 -1.347 0.330 1.00 0.00 H ATOM 628 HD13 LEU A 36 3.110 -2.826 0.279 1.00 0.00 H ATOM 629 HD21 LEU A 36 1.211 -2.172 3.512 1.00 0.00 H ATOM 630 HD22 LEU A 36 1.756 -3.684 2.787 1.00 0.00 H ATOM 631 HD23 LEU A 36 0.878 -2.505 1.812 1.00 0.00 H ATOM 632 N GLU A 37 6.098 -0.922 1.234 1.00 0.00 N ATOM 633 CA GLU A 37 6.353 0.160 0.285 1.00 0.00 C ATOM 634 C GLU A 37 5.436 0.049 -0.927 1.00 0.00 C ATOM 635 O GLU A 37 5.240 -1.036 -1.471 1.00 0.00 O ATOM 636 CB GLU A 37 7.815 0.149 -0.165 1.00 0.00 C ATOM 637 CG GLU A 37 8.164 1.277 -1.122 1.00 0.00 C ATOM 638 CD GLU A 37 9.589 1.768 -0.952 1.00 0.00 C ATOM 639 OE1 GLU A 37 9.989 2.043 0.199 1.00 0.00 O ATOM 640 OE2 GLU A 37 10.305 1.878 -1.970 1.00 0.00 O ATOM 641 H GLU A 37 6.393 -1.831 1.018 1.00 0.00 H ATOM 642 HA GLU A 37 6.149 1.093 0.788 1.00 0.00 H ATOM 643 HB2 GLU A 37 8.448 0.237 0.706 1.00 0.00 H ATOM 644 HB3 GLU A 37 8.022 -0.789 -0.656 1.00 0.00 H ATOM 645 HG2 GLU A 37 8.041 0.924 -2.135 1.00 0.00 H ATOM 646 HG3 GLU A 37 7.491 2.103 -0.946 1.00 0.00 H ATOM 647 N GLY A 38 4.874 1.180 -1.344 1.00 0.00 N ATOM 648 CA GLY A 38 3.981 1.188 -2.488 1.00 0.00 C ATOM 649 C GLY A 38 4.307 2.293 -3.474 1.00 0.00 C ATOM 650 O GLY A 38 4.814 3.347 -3.091 1.00 0.00 O ATOM 651 H GLY A 38 5.066 2.016 -0.869 1.00 0.00 H ATOM 652 HA2 GLY A 38 4.054 0.237 -2.994 1.00 0.00 H ATOM 653 HA3 GLY A 38 2.968 1.321 -2.138 1.00 0.00 H ATOM 654 N GLU A 39 4.012 2.050 -4.747 1.00 0.00 N ATOM 655 CA GLU A 39 4.274 3.029 -5.796 1.00 0.00 C ATOM 656 C GLU A 39 3.266 2.879 -6.933 1.00 0.00 C ATOM 657 O GLU A 39 2.845 1.768 -7.256 1.00 0.00 O ATOM 658 CB GLU A 39 5.700 2.864 -6.328 1.00 0.00 C ATOM 659 CG GLU A 39 6.601 4.054 -6.037 1.00 0.00 C ATOM 660 CD GLU A 39 8.026 3.834 -6.505 1.00 0.00 C ATOM 661 OE1 GLU A 39 8.819 3.249 -5.738 1.00 0.00 O ATOM 662 OE2 GLU A 39 8.348 4.246 -7.639 1.00 0.00 O ATOM 663 H GLU A 39 3.608 1.190 -4.987 1.00 0.00 H ATOM 664 HA GLU A 39 4.170 4.014 -5.365 1.00 0.00 H ATOM 665 HB2 GLU A 39 6.142 1.989 -5.873 1.00 0.00 H ATOM 666 HB3 GLU A 39 5.662 2.723 -7.398 1.00 0.00 H ATOM 667 HG2 GLU A 39 6.203 4.922 -6.541 1.00 0.00 H ATOM 668 HG3 GLU A 39 6.610 4.230 -4.971 1.00 0.00 H ATOM 669 N HIS A 40 2.879 4.000 -7.534 1.00 0.00 N ATOM 670 CA HIS A 40 1.917 3.981 -8.632 1.00 0.00 C ATOM 671 C HIS A 40 2.152 5.139 -9.597 1.00 0.00 C ATOM 672 O HIS A 40 2.276 6.291 -9.182 1.00 0.00 O ATOM 673 CB HIS A 40 0.489 4.042 -8.087 1.00 0.00 C ATOM 674 CG HIS A 40 -0.512 3.346 -8.955 1.00 0.00 C ATOM 675 ND1 HIS A 40 -1.605 2.670 -8.453 1.00 0.00 N ATOM 676 CD2 HIS A 40 -0.583 3.224 -10.302 1.00 0.00 C ATOM 677 CE1 HIS A 40 -2.303 2.161 -9.453 1.00 0.00 C ATOM 678 NE2 HIS A 40 -1.705 2.484 -10.585 1.00 0.00 N ATOM 679 H HIS A 40 3.246 4.858 -7.233 1.00 0.00 H ATOM 680 HA HIS A 40 2.047 3.052 -9.167 1.00 0.00 H ATOM 681 HB2 HIS A 40 0.463 3.578 -7.112 1.00 0.00 H ATOM 682 HB3 HIS A 40 0.191 5.076 -7.996 1.00 0.00 H ATOM 683 HD1 HIS A 40 -1.834 2.577 -7.505 1.00 0.00 H ATOM 684 HD2 HIS A 40 0.113 3.633 -11.021 1.00 0.00 H ATOM 685 HE1 HIS A 40 -3.209 1.581 -9.360 1.00 0.00 H ATOM 686 HE2 HIS A 40 -2.048 2.288 -11.481 1.00 0.00 H ATOM 687 N HIS A 41 2.208 4.818 -10.888 1.00 0.00 N ATOM 688 CA HIS A 41 2.420 5.818 -11.935 1.00 0.00 C ATOM 689 C HIS A 41 3.566 6.765 -11.586 1.00 0.00 C ATOM 690 O HIS A 41 3.493 7.966 -11.844 1.00 0.00 O ATOM 691 CB HIS A 41 1.135 6.612 -12.197 1.00 0.00 C ATOM 692 CG HIS A 41 0.566 7.277 -10.981 1.00 0.00 C ATOM 693 ND1 HIS A 41 0.847 8.583 -10.637 1.00 0.00 N ATOM 694 CD2 HIS A 41 -0.281 6.814 -10.030 1.00 0.00 C ATOM 695 CE1 HIS A 41 0.200 8.893 -9.527 1.00 0.00 C ATOM 696 NE2 HIS A 41 -0.492 7.837 -9.140 1.00 0.00 N ATOM 697 H HIS A 41 2.099 3.880 -11.148 1.00 0.00 H ATOM 698 HA HIS A 41 2.684 5.287 -12.837 1.00 0.00 H ATOM 699 HB2 HIS A 41 1.340 7.381 -12.927 1.00 0.00 H ATOM 700 HB3 HIS A 41 0.384 5.943 -12.591 1.00 0.00 H ATOM 701 HD1 HIS A 41 1.434 9.192 -11.132 1.00 0.00 H ATOM 702 HD2 HIS A 41 -0.711 5.823 -9.982 1.00 0.00 H ATOM 703 HE1 HIS A 41 0.230 9.848 -9.024 1.00 0.00 H ATOM 704 HE2 HIS A 41 -0.996 7.768 -8.302 1.00 0.00 H ATOM 705 N GLY A 42 4.628 6.214 -11.005 1.00 0.00 N ATOM 706 CA GLY A 42 5.777 7.023 -10.639 1.00 0.00 C ATOM 707 C GLY A 42 5.641 7.670 -9.272 1.00 0.00 C ATOM 708 O GLY A 42 6.610 8.215 -8.742 1.00 0.00 O ATOM 709 H GLY A 42 4.633 5.250 -10.828 1.00 0.00 H ATOM 710 HA2 GLY A 42 6.656 6.396 -10.639 1.00 0.00 H ATOM 711 HA3 GLY A 42 5.905 7.799 -11.380 1.00 0.00 H ATOM 712 N ARG A 43 4.444 7.614 -8.697 1.00 0.00 N ATOM 713 CA ARG A 43 4.203 8.203 -7.385 1.00 0.00 C ATOM 714 C ARG A 43 4.579 7.228 -6.276 1.00 0.00 C ATOM 715 O ARG A 43 4.288 6.035 -6.360 1.00 0.00 O ATOM 716 CB ARG A 43 2.737 8.615 -7.245 1.00 0.00 C ATOM 717 CG ARG A 43 2.548 9.991 -6.627 1.00 0.00 C ATOM 718 CD ARG A 43 2.718 9.953 -5.116 1.00 0.00 C ATOM 719 NE ARG A 43 3.001 11.276 -4.564 1.00 0.00 N ATOM 720 CZ ARG A 43 2.071 12.204 -4.348 1.00 0.00 C ATOM 721 NH1 ARG A 43 0.800 11.959 -4.639 1.00 0.00 N ATOM 722 NH2 ARG A 43 2.414 13.379 -3.840 1.00 0.00 N ATOM 723 H ARG A 43 3.707 7.168 -9.162 1.00 0.00 H ATOM 724 HA ARG A 43 4.824 9.083 -7.299 1.00 0.00 H ATOM 725 HB2 ARG A 43 2.282 8.619 -8.225 1.00 0.00 H ATOM 726 HB3 ARG A 43 2.227 7.892 -6.625 1.00 0.00 H ATOM 727 HG2 ARG A 43 3.280 10.666 -7.044 1.00 0.00 H ATOM 728 HG3 ARG A 43 1.554 10.346 -6.860 1.00 0.00 H ATOM 729 HD2 ARG A 43 1.808 9.577 -4.674 1.00 0.00 H ATOM 730 HD3 ARG A 43 3.536 9.290 -4.874 1.00 0.00 H ATOM 731 HE ARG A 43 3.933 11.484 -4.342 1.00 0.00 H ATOM 732 HH11 ARG A 43 0.535 11.075 -5.023 1.00 0.00 H ATOM 733 HH12 ARG A 43 0.106 12.659 -4.473 1.00 0.00 H ATOM 734 HH21 ARG A 43 3.371 13.569 -3.618 1.00 0.00 H ATOM 735 HH22 ARG A 43 1.717 14.077 -3.679 1.00 0.00 H ATOM 736 N LEU A 44 5.226 7.744 -5.237 1.00 0.00 N ATOM 737 CA LEU A 44 5.642 6.919 -4.110 1.00 0.00 C ATOM 738 C LEU A 44 4.641 7.019 -2.964 1.00 0.00 C ATOM 739 O LEU A 44 4.286 8.115 -2.530 1.00 0.00 O ATOM 740 CB LEU A 44 7.034 7.342 -3.631 1.00 0.00 C ATOM 741 CG LEU A 44 7.504 6.680 -2.334 1.00 0.00 C ATOM 742 CD1 LEU A 44 7.739 5.193 -2.548 1.00 0.00 C ATOM 743 CD2 LEU A 44 8.768 7.353 -1.821 1.00 0.00 C ATOM 744 H LEU A 44 5.429 8.702 -5.228 1.00 0.00 H ATOM 745 HA LEU A 44 5.684 5.894 -4.448 1.00 0.00 H ATOM 746 HB2 LEU A 44 7.746 7.107 -4.409 1.00 0.00 H ATOM 747 HB3 LEU A 44 7.029 8.411 -3.481 1.00 0.00 H ATOM 748 HG LEU A 44 6.735 6.792 -1.583 1.00 0.00 H ATOM 749 HD11 LEU A 44 6.813 4.658 -2.403 1.00 0.00 H ATOM 750 HD12 LEU A 44 8.474 4.840 -1.839 1.00 0.00 H ATOM 751 HD13 LEU A 44 8.099 5.026 -3.553 1.00 0.00 H ATOM 752 HD21 LEU A 44 8.802 8.373 -2.174 1.00 0.00 H ATOM 753 HD22 LEU A 44 9.633 6.818 -2.183 1.00 0.00 H ATOM 754 HD23 LEU A 44 8.767 7.346 -0.741 1.00 0.00 H ATOM 755 N GLY A 45 4.191 5.867 -2.478 1.00 0.00 N ATOM 756 CA GLY A 45 3.236 5.844 -1.386 1.00 0.00 C ATOM 757 C GLY A 45 3.436 4.654 -0.469 1.00 0.00 C ATOM 758 O GLY A 45 3.462 3.510 -0.923 1.00 0.00 O ATOM 759 H GLY A 45 4.511 5.025 -2.863 1.00 0.00 H ATOM 760 HA2 GLY A 45 3.344 6.751 -0.809 1.00 0.00 H ATOM 761 HA3 GLY A 45 2.238 5.807 -1.794 1.00 0.00 H ATOM 762 N ILE A 46 3.584 4.924 0.823 1.00 0.00 N ATOM 763 CA ILE A 46 3.789 3.869 1.806 1.00 0.00 C ATOM 764 C ILE A 46 2.652 3.845 2.826 1.00 0.00 C ATOM 765 O ILE A 46 2.081 4.884 3.159 1.00 0.00 O ATOM 766 CB ILE A 46 5.139 4.062 2.531 1.00 0.00 C ATOM 767 CG1 ILE A 46 6.277 4.079 1.510 1.00 0.00 C ATOM 768 CG2 ILE A 46 5.373 2.975 3.574 1.00 0.00 C ATOM 769 CD1 ILE A 46 7.642 4.274 2.130 1.00 0.00 C ATOM 770 H ILE A 46 3.559 5.857 1.122 1.00 0.00 H ATOM 771 HA ILE A 46 3.814 2.923 1.284 1.00 0.00 H ATOM 772 HB ILE A 46 5.113 5.012 3.041 1.00 0.00 H ATOM 773 HG12 ILE A 46 6.288 3.140 0.976 1.00 0.00 H ATOM 774 HG13 ILE A 46 6.112 4.884 0.808 1.00 0.00 H ATOM 775 HG21 ILE A 46 5.560 3.433 4.534 1.00 0.00 H ATOM 776 HG22 ILE A 46 6.228 2.379 3.288 1.00 0.00 H ATOM 777 HG23 ILE A 46 4.504 2.343 3.641 1.00 0.00 H ATOM 778 HD11 ILE A 46 8.390 4.306 1.352 1.00 0.00 H ATOM 779 HD12 ILE A 46 7.852 3.454 2.800 1.00 0.00 H ATOM 780 HD13 ILE A 46 7.656 5.203 2.681 1.00 0.00 H ATOM 781 N PHE A 47 2.329 2.652 3.317 1.00 0.00 N ATOM 782 CA PHE A 47 1.261 2.488 4.295 1.00 0.00 C ATOM 783 C PHE A 47 1.432 1.182 5.070 1.00 0.00 C ATOM 784 O PHE A 47 2.104 0.260 4.607 1.00 0.00 O ATOM 785 CB PHE A 47 -0.100 2.506 3.597 1.00 0.00 C ATOM 786 CG PHE A 47 -0.195 1.547 2.445 1.00 0.00 C ATOM 787 CD1 PHE A 47 0.304 1.890 1.198 1.00 0.00 C ATOM 788 CD2 PHE A 47 -0.784 0.303 2.608 1.00 0.00 C ATOM 789 CE1 PHE A 47 0.218 1.010 0.136 1.00 0.00 C ATOM 790 CE2 PHE A 47 -0.873 -0.581 1.550 1.00 0.00 C ATOM 791 CZ PHE A 47 -0.372 -0.228 0.312 1.00 0.00 C ATOM 792 H PHE A 47 2.818 1.860 3.009 1.00 0.00 H ATOM 793 HA PHE A 47 1.313 3.315 4.987 1.00 0.00 H ATOM 794 HB2 PHE A 47 -0.867 2.243 4.309 1.00 0.00 H ATOM 795 HB3 PHE A 47 -0.291 3.500 3.221 1.00 0.00 H ATOM 796 HD1 PHE A 47 0.765 2.857 1.060 1.00 0.00 H ATOM 797 HD2 PHE A 47 -1.177 0.027 3.575 1.00 0.00 H ATOM 798 HE1 PHE A 47 0.611 1.289 -0.831 1.00 0.00 H ATOM 799 HE2 PHE A 47 -1.334 -1.548 1.691 1.00 0.00 H ATOM 800 HZ PHE A 47 -0.440 -0.917 -0.517 1.00 0.00 H ATOM 801 N PRO A 48 0.823 1.086 6.266 1.00 0.00 N ATOM 802 CA PRO A 48 0.912 -0.117 7.100 1.00 0.00 C ATOM 803 C PRO A 48 0.183 -1.304 6.480 1.00 0.00 C ATOM 804 O PRO A 48 -0.923 -1.162 5.957 1.00 0.00 O ATOM 805 CB PRO A 48 0.238 0.302 8.409 1.00 0.00 C ATOM 806 CG PRO A 48 -0.674 1.415 8.028 1.00 0.00 C ATOM 807 CD PRO A 48 0.004 2.137 6.897 1.00 0.00 C ATOM 808 HA PRO A 48 1.940 -0.389 7.292 1.00 0.00 H ATOM 809 HB2 PRO A 48 -0.308 -0.535 8.819 1.00 0.00 H ATOM 810 HB3 PRO A 48 0.987 0.630 9.114 1.00 0.00 H ATOM 811 HG2 PRO A 48 -1.624 1.017 7.703 1.00 0.00 H ATOM 812 HG3 PRO A 48 -0.812 2.081 8.867 1.00 0.00 H ATOM 813 HD2 PRO A 48 -0.728 2.526 6.205 1.00 0.00 H ATOM 814 HD3 PRO A 48 0.626 2.934 7.277 1.00 0.00 H ATOM 815 N ALA A 49 0.810 -2.474 6.538 1.00 0.00 N ATOM 816 CA ALA A 49 0.222 -3.687 5.980 1.00 0.00 C ATOM 817 C ALA A 49 -1.028 -4.112 6.747 1.00 0.00 C ATOM 818 O ALA A 49 -1.817 -4.923 6.261 1.00 0.00 O ATOM 819 CB ALA A 49 1.246 -4.812 5.975 1.00 0.00 C ATOM 820 H ALA A 49 1.690 -2.524 6.966 1.00 0.00 H ATOM 821 HA ALA A 49 -0.051 -3.481 4.955 1.00 0.00 H ATOM 822 HB1 ALA A 49 2.242 -4.393 5.962 1.00 0.00 H ATOM 823 HB2 ALA A 49 1.102 -5.427 5.099 1.00 0.00 H ATOM 824 HB3 ALA A 49 1.122 -5.415 6.863 1.00 0.00 H ATOM 825 N ASN A 50 -1.206 -3.565 7.946 1.00 0.00 N ATOM 826 CA ASN A 50 -2.361 -3.898 8.773 1.00 0.00 C ATOM 827 C ASN A 50 -3.653 -3.339 8.177 1.00 0.00 C ATOM 828 O ASN A 50 -4.747 -3.773 8.536 1.00 0.00 O ATOM 829 CB ASN A 50 -2.169 -3.362 10.193 1.00 0.00 C ATOM 830 CG ASN A 50 -2.056 -1.850 10.232 1.00 0.00 C ATOM 831 OD1 ASN A 50 -2.408 -1.164 9.273 1.00 0.00 O ATOM 832 ND2 ASN A 50 -1.562 -1.323 11.346 1.00 0.00 N ATOM 833 H ASN A 50 -0.545 -2.927 8.285 1.00 0.00 H ATOM 834 HA ASN A 50 -2.437 -4.974 8.814 1.00 0.00 H ATOM 835 HB2 ASN A 50 -3.012 -3.656 10.799 1.00 0.00 H ATOM 836 HB3 ASN A 50 -1.266 -3.783 10.611 1.00 0.00 H ATOM 837 HD21 ASN A 50 -1.302 -1.931 12.070 1.00 0.00 H ATOM 838 HD22 ASN A 50 -1.477 -0.348 11.399 1.00 0.00 H ATOM 839 N TYR A 51 -3.523 -2.374 7.270 1.00 0.00 N ATOM 840 CA TYR A 51 -4.687 -1.763 6.637 1.00 0.00 C ATOM 841 C TYR A 51 -4.769 -2.132 5.158 1.00 0.00 C ATOM 842 O TYR A 51 -5.275 -1.360 4.343 1.00 0.00 O ATOM 843 CB TYR A 51 -4.638 -0.242 6.797 1.00 0.00 C ATOM 844 CG TYR A 51 -5.555 0.281 7.880 1.00 0.00 C ATOM 845 CD1 TYR A 51 -6.922 0.041 7.834 1.00 0.00 C ATOM 846 CD2 TYR A 51 -5.053 1.014 8.948 1.00 0.00 C ATOM 847 CE1 TYR A 51 -7.764 0.516 8.822 1.00 0.00 C ATOM 848 CE2 TYR A 51 -5.888 1.492 9.940 1.00 0.00 C ATOM 849 CZ TYR A 51 -7.242 1.241 9.873 1.00 0.00 C ATOM 850 OH TYR A 51 -8.076 1.716 10.858 1.00 0.00 O ATOM 851 H TYR A 51 -2.627 -2.064 7.023 1.00 0.00 H ATOM 852 HA TYR A 51 -5.568 -2.138 7.136 1.00 0.00 H ATOM 853 HB2 TYR A 51 -3.630 0.055 7.045 1.00 0.00 H ATOM 854 HB3 TYR A 51 -4.926 0.223 5.865 1.00 0.00 H ATOM 855 HD1 TYR A 51 -7.328 -0.528 7.011 1.00 0.00 H ATOM 856 HD2 TYR A 51 -3.992 1.209 8.998 1.00 0.00 H ATOM 857 HE1 TYR A 51 -8.824 0.319 8.769 1.00 0.00 H ATOM 858 HE2 TYR A 51 -5.478 2.060 10.763 1.00 0.00 H ATOM 859 HH TYR A 51 -8.459 2.551 10.580 1.00 0.00 H ATOM 860 N VAL A 52 -4.274 -3.318 4.817 1.00 0.00 N ATOM 861 CA VAL A 52 -4.298 -3.785 3.436 1.00 0.00 C ATOM 862 C VAL A 52 -4.264 -5.310 3.370 1.00 0.00 C ATOM 863 O VAL A 52 -3.725 -5.968 4.260 1.00 0.00 O ATOM 864 CB VAL A 52 -3.117 -3.214 2.626 1.00 0.00 C ATOM 865 CG1 VAL A 52 -1.790 -3.693 3.196 1.00 0.00 C ATOM 866 CG2 VAL A 52 -3.243 -3.593 1.158 1.00 0.00 C ATOM 867 H VAL A 52 -3.886 -3.892 5.510 1.00 0.00 H ATOM 868 HA VAL A 52 -5.216 -3.438 2.985 1.00 0.00 H ATOM 869 HB VAL A 52 -3.145 -2.137 2.700 1.00 0.00 H ATOM 870 HG11 VAL A 52 -1.935 -4.026 4.213 1.00 0.00 H ATOM 871 HG12 VAL A 52 -1.078 -2.881 3.181 1.00 0.00 H ATOM 872 HG13 VAL A 52 -1.416 -4.511 2.599 1.00 0.00 H ATOM 873 HG21 VAL A 52 -2.801 -2.820 0.547 1.00 0.00 H ATOM 874 HG22 VAL A 52 -4.286 -3.702 0.903 1.00 0.00 H ATOM 875 HG23 VAL A 52 -2.730 -4.527 0.982 1.00 0.00 H ATOM 876 N GLU A 53 -4.845 -5.865 2.310 1.00 0.00 N ATOM 877 CA GLU A 53 -4.883 -7.312 2.128 1.00 0.00 C ATOM 878 C GLU A 53 -4.022 -7.734 0.942 1.00 0.00 C ATOM 879 O GLU A 53 -4.184 -7.225 -0.168 1.00 0.00 O ATOM 880 CB GLU A 53 -6.324 -7.783 1.923 1.00 0.00 C ATOM 881 CG GLU A 53 -6.634 -9.106 2.602 1.00 0.00 C ATOM 882 CD GLU A 53 -8.014 -9.629 2.255 1.00 0.00 C ATOM 883 OE1 GLU A 53 -8.499 -9.333 1.143 1.00 0.00 O ATOM 884 OE2 GLU A 53 -8.611 -10.335 3.096 1.00 0.00 O ATOM 885 H GLU A 53 -5.259 -5.287 1.635 1.00 0.00 H ATOM 886 HA GLU A 53 -4.489 -7.768 3.024 1.00 0.00 H ATOM 887 HB2 GLU A 53 -6.995 -7.034 2.318 1.00 0.00 H ATOM 888 HB3 GLU A 53 -6.507 -7.894 0.865 1.00 0.00 H ATOM 889 HG2 GLU A 53 -5.902 -9.836 2.293 1.00 0.00 H ATOM 890 HG3 GLU A 53 -6.575 -8.970 3.672 1.00 0.00 H ATOM 891 N VAL A 54 -3.107 -8.667 1.184 1.00 0.00 N ATOM 892 CA VAL A 54 -2.220 -9.158 0.136 1.00 0.00 C ATOM 893 C VAL A 54 -2.967 -10.062 -0.840 1.00 0.00 C ATOM 894 O VAL A 54 -3.516 -11.093 -0.452 1.00 0.00 O ATOM 895 CB VAL A 54 -1.024 -9.929 0.730 1.00 0.00 C ATOM 896 CG1 VAL A 54 -1.498 -11.165 1.482 1.00 0.00 C ATOM 897 CG2 VAL A 54 -0.035 -10.308 -0.363 1.00 0.00 C ATOM 898 H VAL A 54 -3.027 -9.034 2.089 1.00 0.00 H ATOM 899 HA VAL A 54 -1.837 -8.303 -0.403 1.00 0.00 H ATOM 900 HB VAL A 54 -0.519 -9.282 1.432 1.00 0.00 H ATOM 901 HG11 VAL A 54 -2.321 -10.899 2.128 1.00 0.00 H ATOM 902 HG12 VAL A 54 -0.686 -11.558 2.076 1.00 0.00 H ATOM 903 HG13 VAL A 54 -1.822 -11.914 0.775 1.00 0.00 H ATOM 904 HG21 VAL A 54 0.973 -10.191 0.007 1.00 0.00 H ATOM 905 HG22 VAL A 54 -0.181 -9.666 -1.219 1.00 0.00 H ATOM 906 HG23 VAL A 54 -0.195 -11.336 -0.653 1.00 0.00 H ATOM 907 N LEU A 55 -2.983 -9.668 -2.110 1.00 0.00 N ATOM 908 CA LEU A 55 -3.661 -10.442 -3.143 1.00 0.00 C ATOM 909 C LEU A 55 -3.315 -9.914 -4.533 1.00 0.00 C ATOM 910 O LEU A 55 -4.113 -9.213 -5.156 1.00 0.00 O ATOM 911 CB LEU A 55 -5.176 -10.401 -2.932 1.00 0.00 C ATOM 912 CG LEU A 55 -5.791 -8.998 -2.927 1.00 0.00 C ATOM 913 CD1 LEU A 55 -6.895 -8.892 -3.968 1.00 0.00 C ATOM 914 CD2 LEU A 55 -6.327 -8.654 -1.545 1.00 0.00 C ATOM 915 H LEU A 55 -2.526 -8.837 -2.357 1.00 0.00 H ATOM 916 HA LEU A 55 -3.323 -11.465 -3.066 1.00 0.00 H ATOM 917 HB2 LEU A 55 -5.642 -10.976 -3.719 1.00 0.00 H ATOM 918 HB3 LEU A 55 -5.399 -10.872 -1.986 1.00 0.00 H ATOM 919 HG LEU A 55 -5.027 -8.277 -3.178 1.00 0.00 H ATOM 920 HD11 LEU A 55 -6.705 -9.594 -4.767 1.00 0.00 H ATOM 921 HD12 LEU A 55 -6.917 -7.889 -4.369 1.00 0.00 H ATOM 922 HD13 LEU A 55 -7.846 -9.117 -3.509 1.00 0.00 H ATOM 923 HD21 LEU A 55 -5.794 -9.225 -0.799 1.00 0.00 H ATOM 924 HD22 LEU A 55 -7.379 -8.893 -1.497 1.00 0.00 H ATOM 925 HD23 LEU A 55 -6.189 -7.599 -1.357 1.00 0.00 H ATOM 926 N PRO A 56 -2.116 -10.245 -5.041 1.00 0.00 N ATOM 927 CA PRO A 56 -1.669 -9.800 -6.365 1.00 0.00 C ATOM 928 C PRO A 56 -2.693 -10.103 -7.453 1.00 0.00 C ATOM 929 O PRO A 56 -2.919 -11.262 -7.802 1.00 0.00 O ATOM 930 CB PRO A 56 -0.388 -10.604 -6.597 1.00 0.00 C ATOM 931 CG PRO A 56 0.117 -10.912 -5.230 1.00 0.00 C ATOM 932 CD PRO A 56 -1.102 -11.078 -4.366 1.00 0.00 C ATOM 933 HA PRO A 56 -1.441 -8.744 -6.371 1.00 0.00 H ATOM 934 HB2 PRO A 56 -0.620 -11.505 -7.146 1.00 0.00 H ATOM 935 HB3 PRO A 56 0.319 -10.008 -7.154 1.00 0.00 H ATOM 936 HG2 PRO A 56 0.692 -11.827 -5.249 1.00 0.00 H ATOM 937 HG3 PRO A 56 0.723 -10.094 -4.870 1.00 0.00 H ATOM 938 HD2 PRO A 56 -1.409 -12.114 -4.341 1.00 0.00 H ATOM 939 HD3 PRO A 56 -0.909 -10.716 -3.367 1.00 0.00 H ATOM 940 N LEU A 57 -3.310 -9.053 -7.986 1.00 0.00 N ATOM 941 CA LEU A 57 -4.312 -9.205 -9.035 1.00 0.00 C ATOM 942 C LEU A 57 -3.696 -8.972 -10.411 1.00 0.00 C ATOM 943 O LEU A 57 -2.550 -8.538 -10.524 1.00 0.00 O ATOM 944 CB LEU A 57 -5.469 -8.229 -8.809 1.00 0.00 C ATOM 945 CG LEU A 57 -6.199 -8.390 -7.472 1.00 0.00 C ATOM 946 CD1 LEU A 57 -6.384 -7.040 -6.795 1.00 0.00 C ATOM 947 CD2 LEU A 57 -7.543 -9.074 -7.677 1.00 0.00 C ATOM 948 H LEU A 57 -3.087 -8.154 -7.665 1.00 0.00 H ATOM 949 HA LEU A 57 -4.690 -10.215 -8.988 1.00 0.00 H ATOM 950 HB2 LEU A 57 -5.078 -7.223 -8.865 1.00 0.00 H ATOM 951 HB3 LEU A 57 -6.186 -8.364 -9.604 1.00 0.00 H ATOM 952 HG LEU A 57 -5.604 -9.011 -6.818 1.00 0.00 H ATOM 953 HD11 LEU A 57 -6.405 -6.262 -7.544 1.00 0.00 H ATOM 954 HD12 LEU A 57 -5.564 -6.864 -6.115 1.00 0.00 H ATOM 955 HD13 LEU A 57 -7.314 -7.037 -6.246 1.00 0.00 H ATOM 956 HD21 LEU A 57 -8.296 -8.330 -7.891 1.00 0.00 H ATOM 957 HD22 LEU A 57 -7.814 -9.612 -6.781 1.00 0.00 H ATOM 958 HD23 LEU A 57 -7.474 -9.764 -8.505 1.00 0.00 H ATOM 959 N GLU A 58 -4.465 -9.264 -11.455 1.00 0.00 N ATOM 960 CA GLU A 58 -3.995 -9.086 -12.824 1.00 0.00 C ATOM 961 C GLU A 58 -2.766 -9.948 -13.095 1.00 0.00 C ATOM 962 O GLU A 58 -1.686 -9.690 -12.563 1.00 0.00 O ATOM 963 CB GLU A 58 -3.669 -7.614 -13.086 1.00 0.00 C ATOM 964 CG GLU A 58 -4.863 -6.801 -13.557 1.00 0.00 C ATOM 965 CD GLU A 58 -4.924 -5.429 -12.913 1.00 0.00 C ATOM 966 OE1 GLU A 58 -4.551 -5.312 -11.727 1.00 0.00 O ATOM 967 OE2 GLU A 58 -5.345 -4.471 -13.596 1.00 0.00 O ATOM 968 H GLU A 58 -5.371 -9.607 -11.301 1.00 0.00 H ATOM 969 HA GLU A 58 -4.788 -9.393 -13.489 1.00 0.00 H ATOM 970 HB2 GLU A 58 -3.296 -7.172 -12.173 1.00 0.00 H ATOM 971 HB3 GLU A 58 -2.900 -7.557 -13.843 1.00 0.00 H ATOM 972 HG2 GLU A 58 -4.798 -6.676 -14.627 1.00 0.00 H ATOM 973 HG3 GLU A 58 -5.768 -7.338 -13.312 1.00 0.00 H TER 974 GLU A 58