ATOM 1 N GLY A 1 -9.159 -24.168 6.437 1.00 0.00 N ATOM 2 CA GLY A 1 -8.509 -23.177 7.275 1.00 0.00 C ATOM 3 C GLY A 1 -8.876 -21.759 6.888 1.00 0.00 C ATOM 4 O GLY A 1 -8.006 -20.898 6.762 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.132 -24.148 6.323 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.798 -23.345 8.302 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.439 -23.296 7.189 1.00 0.00 H ATOM 8 N SER A 2 -10.168 -21.515 6.697 1.00 0.00 N ATOM 9 CA SER A 2 -10.648 -20.192 6.315 1.00 0.00 C ATOM 10 C SER A 2 -10.043 -19.115 7.211 1.00 0.00 C ATOM 11 O SER A 2 -9.924 -19.296 8.423 1.00 0.00 O ATOM 12 CB SER A 2 -12.175 -20.138 6.394 1.00 0.00 C ATOM 13 OG SER A 2 -12.636 -20.568 7.663 1.00 0.00 O ATOM 14 H SER A 2 -10.814 -22.243 6.812 1.00 0.00 H ATOM 15 HA SER A 2 -10.342 -20.009 5.296 1.00 0.00 H ATOM 16 HB2 SER A 2 -12.506 -19.124 6.229 1.00 0.00 H ATOM 17 HB3 SER A 2 -12.595 -20.781 5.634 1.00 0.00 H ATOM 18 HG SER A 2 -12.291 -21.444 7.849 1.00 0.00 H ATOM 19 N SER A 3 -9.663 -17.995 6.606 1.00 0.00 N ATOM 20 CA SER A 3 -9.067 -16.890 7.347 1.00 0.00 C ATOM 21 C SER A 3 -9.704 -15.562 6.948 1.00 0.00 C ATOM 22 O SER A 3 -10.214 -14.827 7.793 1.00 0.00 O ATOM 23 CB SER A 3 -7.558 -16.838 7.100 1.00 0.00 C ATOM 24 OG SER A 3 -6.873 -17.758 7.933 1.00 0.00 O ATOM 25 H SER A 3 -9.785 -17.911 5.636 1.00 0.00 H ATOM 26 HA SER A 3 -9.246 -17.061 8.398 1.00 0.00 H ATOM 27 HB2 SER A 3 -7.355 -17.085 6.069 1.00 0.00 H ATOM 28 HB3 SER A 3 -7.195 -15.842 7.310 1.00 0.00 H ATOM 29 HG SER A 3 -7.003 -18.649 7.600 1.00 0.00 H ATOM 30 N GLY A 4 -9.670 -15.261 5.654 1.00 0.00 N ATOM 31 CA GLY A 4 -10.247 -14.022 5.165 1.00 0.00 C ATOM 32 C GLY A 4 -11.695 -14.183 4.745 1.00 0.00 C ATOM 33 O GLY A 4 -12.014 -15.018 3.899 1.00 0.00 O ATOM 34 H GLY A 4 -9.250 -15.885 5.025 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.190 -13.279 5.945 1.00 0.00 H ATOM 36 HA3 GLY A 4 -9.674 -13.683 4.315 1.00 0.00 H ATOM 37 N SER A 5 -12.574 -13.383 5.340 1.00 0.00 N ATOM 38 CA SER A 5 -13.997 -13.443 5.027 1.00 0.00 C ATOM 39 C SER A 5 -14.270 -12.897 3.629 1.00 0.00 C ATOM 40 O SER A 5 -14.920 -13.549 2.811 1.00 0.00 O ATOM 41 CB SER A 5 -14.802 -12.655 6.061 1.00 0.00 C ATOM 42 OG SER A 5 -14.557 -13.134 7.372 1.00 0.00 O ATOM 43 H SER A 5 -12.258 -12.737 6.006 1.00 0.00 H ATOM 44 HA SER A 5 -14.300 -14.479 5.061 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.523 -11.613 6.013 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.856 -12.755 5.845 1.00 0.00 H ATOM 47 HG SER A 5 -15.392 -13.252 7.831 1.00 0.00 H ATOM 48 N SER A 6 -13.768 -11.696 3.361 1.00 0.00 N ATOM 49 CA SER A 6 -13.959 -11.059 2.064 1.00 0.00 C ATOM 50 C SER A 6 -13.901 -12.088 0.939 1.00 0.00 C ATOM 51 O SER A 6 -14.788 -12.145 0.089 1.00 0.00 O ATOM 52 CB SER A 6 -12.897 -9.980 1.839 1.00 0.00 C ATOM 53 OG SER A 6 -11.595 -10.496 2.052 1.00 0.00 O ATOM 54 H SER A 6 -13.258 -11.226 4.054 1.00 0.00 H ATOM 55 HA SER A 6 -14.935 -10.596 2.063 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.966 -9.616 0.826 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.066 -9.165 2.527 1.00 0.00 H ATOM 58 HG SER A 6 -11.478 -10.697 2.983 1.00 0.00 H ATOM 59 N GLY A 7 -12.848 -12.900 0.942 1.00 0.00 N ATOM 60 CA GLY A 7 -12.692 -13.916 -0.082 1.00 0.00 C ATOM 61 C GLY A 7 -11.466 -13.688 -0.943 1.00 0.00 C ATOM 62 O GLY A 7 -10.433 -14.329 -0.746 1.00 0.00 O ATOM 63 H GLY A 7 -12.172 -12.808 1.646 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.610 -14.882 0.394 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.568 -13.911 -0.714 1.00 0.00 H ATOM 66 N ARG A 8 -11.579 -12.774 -1.901 1.00 0.00 N ATOM 67 CA ARG A 8 -10.472 -12.466 -2.798 1.00 0.00 C ATOM 68 C ARG A 8 -10.295 -10.957 -2.945 1.00 0.00 C ATOM 69 O ARG A 8 -11.118 -10.284 -3.564 1.00 0.00 O ATOM 70 CB ARG A 8 -10.707 -13.099 -4.170 1.00 0.00 C ATOM 71 CG ARG A 8 -12.062 -12.763 -4.772 1.00 0.00 C ATOM 72 CD ARG A 8 -12.564 -13.879 -5.674 1.00 0.00 C ATOM 73 NE ARG A 8 -12.118 -13.709 -7.054 1.00 0.00 N ATOM 74 CZ ARG A 8 -12.663 -12.842 -7.901 1.00 0.00 C ATOM 75 NH1 ARG A 8 -13.668 -12.071 -7.509 1.00 0.00 N ATOM 76 NH2 ARG A 8 -12.203 -12.746 -9.141 1.00 0.00 N ATOM 77 H ARG A 8 -12.428 -12.297 -2.009 1.00 0.00 H ATOM 78 HA ARG A 8 -9.572 -12.882 -2.369 1.00 0.00 H ATOM 79 HB2 ARG A 8 -9.941 -12.753 -4.849 1.00 0.00 H ATOM 80 HB3 ARG A 8 -10.636 -14.172 -4.076 1.00 0.00 H ATOM 81 HG2 ARG A 8 -12.773 -12.614 -3.972 1.00 0.00 H ATOM 82 HG3 ARG A 8 -11.973 -11.856 -5.351 1.00 0.00 H ATOM 83 HD2 ARG A 8 -12.191 -14.821 -5.299 1.00 0.00 H ATOM 84 HD3 ARG A 8 -13.643 -13.885 -5.651 1.00 0.00 H ATOM 85 HE ARG A 8 -11.377 -14.270 -7.364 1.00 0.00 H ATOM 86 HH11 ARG A 8 -14.016 -12.141 -6.575 1.00 0.00 H ATOM 87 HH12 ARG A 8 -14.075 -11.418 -8.148 1.00 0.00 H ATOM 88 HH21 ARG A 8 -11.445 -13.326 -9.440 1.00 0.00 H ATOM 89 HH22 ARG A 8 -12.613 -12.093 -9.777 1.00 0.00 H ATOM 90 N ALA A 9 -9.217 -10.434 -2.370 1.00 0.00 N ATOM 91 CA ALA A 9 -8.932 -9.006 -2.438 1.00 0.00 C ATOM 92 C ALA A 9 -7.897 -8.704 -3.517 1.00 0.00 C ATOM 93 O ALA A 9 -7.390 -9.612 -4.176 1.00 0.00 O ATOM 94 CB ALA A 9 -8.451 -8.499 -1.087 1.00 0.00 C ATOM 95 H ALA A 9 -8.598 -11.023 -1.891 1.00 0.00 H ATOM 96 HA ALA A 9 -9.851 -8.494 -2.682 1.00 0.00 H ATOM 97 HB1 ALA A 9 -9.302 -8.325 -0.445 1.00 0.00 H ATOM 98 HB2 ALA A 9 -7.805 -9.237 -0.635 1.00 0.00 H ATOM 99 HB3 ALA A 9 -7.906 -7.577 -1.222 1.00 0.00 H ATOM 100 N MET A 10 -7.588 -7.423 -3.692 1.00 0.00 N ATOM 101 CA MET A 10 -6.613 -7.002 -4.691 1.00 0.00 C ATOM 102 C MET A 10 -5.203 -7.008 -4.111 1.00 0.00 C ATOM 103 O MET A 10 -5.008 -7.295 -2.929 1.00 0.00 O ATOM 104 CB MET A 10 -6.957 -5.606 -5.214 1.00 0.00 C ATOM 105 CG MET A 10 -6.514 -4.485 -4.288 1.00 0.00 C ATOM 106 SD MET A 10 -4.834 -3.925 -4.629 1.00 0.00 S ATOM 107 CE MET A 10 -4.155 -3.862 -2.972 1.00 0.00 C ATOM 108 H MET A 10 -8.026 -6.745 -3.136 1.00 0.00 H ATOM 109 HA MET A 10 -6.655 -7.704 -5.511 1.00 0.00 H ATOM 110 HB2 MET A 10 -6.477 -5.464 -6.171 1.00 0.00 H ATOM 111 HB3 MET A 10 -8.027 -5.535 -5.342 1.00 0.00 H ATOM 112 HG2 MET A 10 -7.187 -3.649 -4.408 1.00 0.00 H ATOM 113 HG3 MET A 10 -6.561 -4.839 -3.269 1.00 0.00 H ATOM 114 HE1 MET A 10 -3.219 -3.323 -2.988 1.00 0.00 H ATOM 115 HE2 MET A 10 -4.851 -3.359 -2.317 1.00 0.00 H ATOM 116 HE3 MET A 10 -3.986 -4.867 -2.615 1.00 0.00 H ATOM 117 N LYS A 11 -4.222 -6.690 -4.948 1.00 0.00 N ATOM 118 CA LYS A 11 -2.829 -6.657 -4.519 1.00 0.00 C ATOM 119 C LYS A 11 -2.177 -5.329 -4.887 1.00 0.00 C ATOM 120 O LYS A 11 -2.295 -4.861 -6.020 1.00 0.00 O ATOM 121 CB LYS A 11 -2.051 -7.813 -5.153 1.00 0.00 C ATOM 122 CG LYS A 11 -0.767 -8.157 -4.417 1.00 0.00 C ATOM 123 CD LYS A 11 -0.154 -9.446 -4.940 1.00 0.00 C ATOM 124 CE LYS A 11 1.254 -9.651 -4.402 1.00 0.00 C ATOM 125 NZ LYS A 11 1.246 -10.282 -3.054 1.00 0.00 N ATOM 126 H LYS A 11 -4.440 -6.471 -5.879 1.00 0.00 H ATOM 127 HA LYS A 11 -2.810 -6.768 -3.445 1.00 0.00 H ATOM 128 HB2 LYS A 11 -2.680 -8.690 -5.166 1.00 0.00 H ATOM 129 HB3 LYS A 11 -1.798 -7.546 -6.169 1.00 0.00 H ATOM 130 HG2 LYS A 11 -0.058 -7.354 -4.552 1.00 0.00 H ATOM 131 HG3 LYS A 11 -0.986 -8.274 -3.365 1.00 0.00 H ATOM 132 HD2 LYS A 11 -0.769 -10.278 -4.633 1.00 0.00 H ATOM 133 HD3 LYS A 11 -0.115 -9.404 -6.019 1.00 0.00 H ATOM 134 HE2 LYS A 11 1.797 -10.287 -5.085 1.00 0.00 H ATOM 135 HE3 LYS A 11 1.744 -8.691 -4.338 1.00 0.00 H ATOM 136 HZ1 LYS A 11 0.822 -11.231 -3.105 1.00 0.00 H ATOM 137 HZ2 LYS A 11 0.693 -9.702 -2.391 1.00 0.00 H ATOM 138 HZ3 LYS A 11 2.218 -10.368 -2.693 1.00 0.00 H ATOM 139 N CYS A 12 -1.487 -4.726 -3.925 1.00 0.00 N ATOM 140 CA CYS A 12 -0.815 -3.451 -4.148 1.00 0.00 C ATOM 141 C CYS A 12 0.260 -3.584 -5.223 1.00 0.00 C ATOM 142 O CYS A 12 1.061 -4.520 -5.223 1.00 0.00 O ATOM 143 CB CYS A 12 -0.190 -2.946 -2.846 1.00 0.00 C ATOM 144 SG CYS A 12 0.428 -1.234 -2.934 1.00 0.00 S ATOM 145 H CYS A 12 -1.429 -5.148 -3.041 1.00 0.00 H ATOM 146 HA CYS A 12 -1.554 -2.740 -4.482 1.00 0.00 H ATOM 147 HB2 CYS A 12 -0.931 -2.987 -2.061 1.00 0.00 H ATOM 148 HB3 CYS A 12 0.641 -3.583 -2.583 1.00 0.00 H ATOM 149 N PRO A 13 0.280 -2.626 -6.161 1.00 0.00 N ATOM 150 CA PRO A 13 1.252 -2.613 -7.259 1.00 0.00 C ATOM 151 C PRO A 13 2.666 -2.308 -6.777 1.00 0.00 C ATOM 152 O PRO A 13 3.638 -2.514 -7.504 1.00 0.00 O ATOM 153 CB PRO A 13 0.744 -1.493 -8.169 1.00 0.00 C ATOM 154 CG PRO A 13 -0.028 -0.593 -7.268 1.00 0.00 C ATOM 155 CD PRO A 13 -0.644 -1.482 -6.223 1.00 0.00 C ATOM 156 HA PRO A 13 1.251 -3.548 -7.800 1.00 0.00 H ATOM 157 HB2 PRO A 13 1.583 -0.980 -8.617 1.00 0.00 H ATOM 158 HB3 PRO A 13 0.116 -1.910 -8.942 1.00 0.00 H ATOM 159 HG2 PRO A 13 0.636 0.123 -6.807 1.00 0.00 H ATOM 160 HG3 PRO A 13 -0.799 -0.085 -7.828 1.00 0.00 H ATOM 161 HD2 PRO A 13 -0.690 -0.971 -5.272 1.00 0.00 H ATOM 162 HD3 PRO A 13 -1.630 -1.799 -6.531 1.00 0.00 H ATOM 163 N TYR A 14 2.774 -1.816 -5.548 1.00 0.00 N ATOM 164 CA TYR A 14 4.070 -1.480 -4.970 1.00 0.00 C ATOM 165 C TYR A 14 4.566 -2.598 -4.058 1.00 0.00 C ATOM 166 O TYR A 14 5.659 -3.132 -4.250 1.00 0.00 O ATOM 167 CB TYR A 14 3.978 -0.170 -4.185 1.00 0.00 C ATOM 168 CG TYR A 14 4.007 1.063 -5.060 1.00 0.00 C ATOM 169 CD1 TYR A 14 2.855 1.520 -5.689 1.00 0.00 C ATOM 170 CD2 TYR A 14 5.186 1.771 -5.258 1.00 0.00 C ATOM 171 CE1 TYR A 14 2.877 2.646 -6.489 1.00 0.00 C ATOM 172 CE2 TYR A 14 5.217 2.898 -6.056 1.00 0.00 C ATOM 173 CZ TYR A 14 4.060 3.331 -6.669 1.00 0.00 C ATOM 174 OH TYR A 14 4.087 4.453 -7.466 1.00 0.00 O ATOM 175 H TYR A 14 1.963 -1.673 -5.017 1.00 0.00 H ATOM 176 HA TYR A 14 4.772 -1.354 -5.781 1.00 0.00 H ATOM 177 HB2 TYR A 14 3.055 -0.157 -3.626 1.00 0.00 H ATOM 178 HB3 TYR A 14 4.810 -0.110 -3.499 1.00 0.00 H ATOM 179 HD1 TYR A 14 1.930 0.981 -5.546 1.00 0.00 H ATOM 180 HD2 TYR A 14 6.091 1.428 -4.777 1.00 0.00 H ATOM 181 HE1 TYR A 14 1.971 2.985 -6.970 1.00 0.00 H ATOM 182 HE2 TYR A 14 6.143 3.435 -6.198 1.00 0.00 H ATOM 183 HH TYR A 14 3.248 4.915 -7.397 1.00 0.00 H ATOM 184 N CYS A 15 3.754 -2.948 -3.066 1.00 0.00 N ATOM 185 CA CYS A 15 4.108 -4.002 -2.123 1.00 0.00 C ATOM 186 C CYS A 15 3.129 -5.168 -2.219 1.00 0.00 C ATOM 187 O CYS A 15 2.177 -5.131 -2.999 1.00 0.00 O ATOM 188 CB CYS A 15 4.126 -3.453 -0.695 1.00 0.00 C ATOM 189 SG CYS A 15 2.482 -3.007 -0.050 1.00 0.00 S ATOM 190 H CYS A 15 2.896 -2.485 -2.965 1.00 0.00 H ATOM 191 HA CYS A 15 5.096 -4.355 -2.376 1.00 0.00 H ATOM 192 HB2 CYS A 15 4.546 -4.199 -0.036 1.00 0.00 H ATOM 193 HB3 CYS A 15 4.743 -2.567 -0.666 1.00 0.00 H ATOM 194 N ASP A 16 3.370 -6.203 -1.421 1.00 0.00 N ATOM 195 CA ASP A 16 2.509 -7.380 -1.415 1.00 0.00 C ATOM 196 C ASP A 16 1.558 -7.351 -0.222 1.00 0.00 C ATOM 197 O ASP A 16 1.776 -8.038 0.776 1.00 0.00 O ATOM 198 CB ASP A 16 3.354 -8.655 -1.378 1.00 0.00 C ATOM 199 CG ASP A 16 3.981 -8.972 -2.721 1.00 0.00 C ATOM 200 OD1 ASP A 16 4.156 -8.036 -3.531 1.00 0.00 O ATOM 201 OD2 ASP A 16 4.298 -10.155 -2.963 1.00 0.00 O ATOM 202 H ASP A 16 4.145 -6.173 -0.821 1.00 0.00 H ATOM 203 HA ASP A 16 1.927 -7.370 -2.324 1.00 0.00 H ATOM 204 HB2 ASP A 16 4.144 -8.535 -0.652 1.00 0.00 H ATOM 205 HB3 ASP A 16 2.727 -9.485 -1.089 1.00 0.00 H ATOM 206 N PHE A 17 0.503 -6.550 -0.333 1.00 0.00 N ATOM 207 CA PHE A 17 -0.481 -6.430 0.737 1.00 0.00 C ATOM 208 C PHE A 17 -1.870 -6.152 0.169 1.00 0.00 C ATOM 209 O PHE A 17 -2.094 -5.130 -0.479 1.00 0.00 O ATOM 210 CB PHE A 17 -0.080 -5.314 1.704 1.00 0.00 C ATOM 211 CG PHE A 17 -0.617 -5.503 3.093 1.00 0.00 C ATOM 212 CD1 PHE A 17 -0.248 -6.603 3.850 1.00 0.00 C ATOM 213 CD2 PHE A 17 -1.493 -4.581 3.643 1.00 0.00 C ATOM 214 CE1 PHE A 17 -0.740 -6.780 5.129 1.00 0.00 C ATOM 215 CE2 PHE A 17 -1.989 -4.752 4.922 1.00 0.00 C ATOM 216 CZ PHE A 17 -1.613 -5.854 5.665 1.00 0.00 C ATOM 217 H PHE A 17 0.384 -6.027 -1.154 1.00 0.00 H ATOM 218 HA PHE A 17 -0.504 -7.367 1.271 1.00 0.00 H ATOM 219 HB2 PHE A 17 0.997 -5.273 1.768 1.00 0.00 H ATOM 220 HB3 PHE A 17 -0.450 -4.372 1.328 1.00 0.00 H ATOM 221 HD1 PHE A 17 0.435 -7.329 3.431 1.00 0.00 H ATOM 222 HD2 PHE A 17 -1.789 -3.719 3.063 1.00 0.00 H ATOM 223 HE1 PHE A 17 -0.444 -7.643 5.707 1.00 0.00 H ATOM 224 HE2 PHE A 17 -2.671 -4.026 5.339 1.00 0.00 H ATOM 225 HZ PHE A 17 -1.998 -5.990 6.665 1.00 0.00 H ATOM 226 N TYR A 18 -2.798 -7.070 0.417 1.00 0.00 N ATOM 227 CA TYR A 18 -4.164 -6.926 -0.071 1.00 0.00 C ATOM 228 C TYR A 18 -4.959 -5.966 0.809 1.00 0.00 C ATOM 229 O TYR A 18 -4.856 -6.000 2.036 1.00 0.00 O ATOM 230 CB TYR A 18 -4.858 -8.289 -0.114 1.00 0.00 C ATOM 231 CG TYR A 18 -4.384 -9.173 -1.245 1.00 0.00 C ATOM 232 CD1 TYR A 18 -3.029 -9.405 -1.450 1.00 0.00 C ATOM 233 CD2 TYR A 18 -5.290 -9.777 -2.108 1.00 0.00 C ATOM 234 CE1 TYR A 18 -2.591 -10.212 -2.482 1.00 0.00 C ATOM 235 CE2 TYR A 18 -4.861 -10.587 -3.142 1.00 0.00 C ATOM 236 CZ TYR A 18 -3.511 -10.801 -3.325 1.00 0.00 C ATOM 237 OH TYR A 18 -3.079 -11.606 -4.354 1.00 0.00 O ATOM 238 H TYR A 18 -2.558 -7.863 0.940 1.00 0.00 H ATOM 239 HA TYR A 18 -4.118 -6.524 -1.072 1.00 0.00 H ATOM 240 HB2 TYR A 18 -4.674 -8.809 0.813 1.00 0.00 H ATOM 241 HB3 TYR A 18 -5.921 -8.140 -0.233 1.00 0.00 H ATOM 242 HD1 TYR A 18 -2.311 -8.942 -0.789 1.00 0.00 H ATOM 243 HD2 TYR A 18 -6.347 -9.607 -1.962 1.00 0.00 H ATOM 244 HE1 TYR A 18 -1.534 -10.381 -2.626 1.00 0.00 H ATOM 245 HE2 TYR A 18 -5.581 -11.048 -3.802 1.00 0.00 H ATOM 246 HH TYR A 18 -3.060 -11.100 -5.170 1.00 0.00 H ATOM 247 N PHE A 19 -5.752 -5.110 0.174 1.00 0.00 N ATOM 248 CA PHE A 19 -6.565 -4.140 0.897 1.00 0.00 C ATOM 249 C PHE A 19 -8.050 -4.360 0.620 1.00 0.00 C ATOM 250 O PHE A 19 -8.419 -5.045 -0.333 1.00 0.00 O ATOM 251 CB PHE A 19 -6.168 -2.715 0.503 1.00 0.00 C ATOM 252 CG PHE A 19 -5.038 -2.161 1.323 1.00 0.00 C ATOM 253 CD1 PHE A 19 -5.281 -1.573 2.554 1.00 0.00 C ATOM 254 CD2 PHE A 19 -3.733 -2.227 0.863 1.00 0.00 C ATOM 255 CE1 PHE A 19 -4.244 -1.061 3.310 1.00 0.00 C ATOM 256 CE2 PHE A 19 -2.691 -1.717 1.614 1.00 0.00 C ATOM 257 CZ PHE A 19 -2.947 -1.134 2.840 1.00 0.00 C ATOM 258 H PHE A 19 -5.791 -5.132 -0.806 1.00 0.00 H ATOM 259 HA PHE A 19 -6.384 -4.277 1.952 1.00 0.00 H ATOM 260 HB2 PHE A 19 -5.861 -2.708 -0.532 1.00 0.00 H ATOM 261 HB3 PHE A 19 -7.020 -2.065 0.627 1.00 0.00 H ATOM 262 HD1 PHE A 19 -6.295 -1.516 2.924 1.00 0.00 H ATOM 263 HD2 PHE A 19 -3.532 -2.683 -0.096 1.00 0.00 H ATOM 264 HE1 PHE A 19 -4.446 -0.606 4.268 1.00 0.00 H ATOM 265 HE2 PHE A 19 -1.678 -1.776 1.244 1.00 0.00 H ATOM 266 HZ PHE A 19 -2.134 -0.734 3.429 1.00 0.00 H ATOM 267 N MET A 20 -8.895 -3.775 1.462 1.00 0.00 N ATOM 268 CA MET A 20 -10.340 -3.907 1.308 1.00 0.00 C ATOM 269 C MET A 20 -10.756 -3.667 -0.139 1.00 0.00 C ATOM 270 O MET A 20 -10.184 -2.822 -0.829 1.00 0.00 O ATOM 271 CB MET A 20 -11.064 -2.923 2.230 1.00 0.00 C ATOM 272 CG MET A 20 -12.521 -3.281 2.476 1.00 0.00 C ATOM 273 SD MET A 20 -13.365 -2.076 3.517 1.00 0.00 S ATOM 274 CE MET A 20 -14.145 -1.044 2.277 1.00 0.00 C ATOM 275 H MET A 20 -8.541 -3.241 2.204 1.00 0.00 H ATOM 276 HA MET A 20 -10.612 -4.914 1.587 1.00 0.00 H ATOM 277 HB2 MET A 20 -10.556 -2.899 3.182 1.00 0.00 H ATOM 278 HB3 MET A 20 -11.028 -1.939 1.786 1.00 0.00 H ATOM 279 HG2 MET A 20 -13.030 -3.334 1.525 1.00 0.00 H ATOM 280 HG3 MET A 20 -12.563 -4.246 2.958 1.00 0.00 H ATOM 281 HE1 MET A 20 -13.621 -0.102 2.213 1.00 0.00 H ATOM 282 HE2 MET A 20 -14.109 -1.543 1.320 1.00 0.00 H ATOM 283 HE3 MET A 20 -15.174 -0.867 2.553 1.00 0.00 H ATOM 284 N LYS A 21 -11.756 -4.414 -0.594 1.00 0.00 N ATOM 285 CA LYS A 21 -12.251 -4.283 -1.960 1.00 0.00 C ATOM 286 C LYS A 21 -12.359 -2.815 -2.360 1.00 0.00 C ATOM 287 O LYS A 21 -12.335 -2.482 -3.544 1.00 0.00 O ATOM 288 CB LYS A 21 -13.615 -4.962 -2.097 1.00 0.00 C ATOM 289 CG LYS A 21 -14.618 -4.531 -1.042 1.00 0.00 C ATOM 290 CD LYS A 21 -14.568 -5.436 0.178 1.00 0.00 C ATOM 291 CE LYS A 21 -15.926 -5.533 0.856 1.00 0.00 C ATOM 292 NZ LYS A 21 -16.820 -6.508 0.171 1.00 0.00 N ATOM 293 H LYS A 21 -12.172 -5.071 0.004 1.00 0.00 H ATOM 294 HA LYS A 21 -11.547 -4.771 -2.616 1.00 0.00 H ATOM 295 HB2 LYS A 21 -14.024 -4.729 -3.069 1.00 0.00 H ATOM 296 HB3 LYS A 21 -13.480 -6.032 -2.020 1.00 0.00 H ATOM 297 HG2 LYS A 21 -14.394 -3.520 -0.736 1.00 0.00 H ATOM 298 HG3 LYS A 21 -15.612 -4.569 -1.466 1.00 0.00 H ATOM 299 HD2 LYS A 21 -14.261 -6.424 -0.130 1.00 0.00 H ATOM 300 HD3 LYS A 21 -13.852 -5.037 0.882 1.00 0.00 H ATOM 301 HE2 LYS A 21 -15.782 -5.847 1.878 1.00 0.00 H ATOM 302 HE3 LYS A 21 -16.392 -4.559 0.841 1.00 0.00 H ATOM 303 HZ1 LYS A 21 -17.636 -6.731 0.775 1.00 0.00 H ATOM 304 HZ2 LYS A 21 -16.301 -7.387 -0.031 1.00 0.00 H ATOM 305 HZ3 LYS A 21 -17.164 -6.109 -0.725 1.00 0.00 H ATOM 306 N ASN A 22 -12.477 -1.942 -1.365 1.00 0.00 N ATOM 307 CA ASN A 22 -12.588 -0.509 -1.614 1.00 0.00 C ATOM 308 C ASN A 22 -11.316 0.031 -2.260 1.00 0.00 C ATOM 309 O ASN A 22 -10.209 -0.381 -1.915 1.00 0.00 O ATOM 310 CB ASN A 22 -12.866 0.236 -0.307 1.00 0.00 C ATOM 311 CG ASN A 22 -12.800 1.742 -0.475 1.00 0.00 C ATOM 312 OD1 ASN A 22 -12.806 2.254 -1.595 1.00 0.00 O ATOM 313 ND2 ASN A 22 -12.735 2.460 0.640 1.00 0.00 N ATOM 314 H ASN A 22 -12.490 -2.269 -0.441 1.00 0.00 H ATOM 315 HA ASN A 22 -13.415 -0.354 -2.290 1.00 0.00 H ATOM 316 HB2 ASN A 22 -13.854 -0.023 0.045 1.00 0.00 H ATOM 317 HB3 ASN A 22 -12.136 -0.058 0.432 1.00 0.00 H ATOM 318 HD21 ASN A 22 -12.734 1.984 1.498 1.00 0.00 H ATOM 319 HD22 ASN A 22 -12.692 3.435 0.561 1.00 0.00 H ATOM 320 N GLY A 23 -11.483 0.957 -3.199 1.00 0.00 N ATOM 321 CA GLY A 23 -10.340 1.539 -3.878 1.00 0.00 C ATOM 322 C GLY A 23 -9.859 2.814 -3.215 1.00 0.00 C ATOM 323 O GLY A 23 -8.656 3.033 -3.073 1.00 0.00 O ATOM 324 H GLY A 23 -12.389 1.247 -3.433 1.00 0.00 H ATOM 325 HA2 GLY A 23 -9.533 0.821 -3.882 1.00 0.00 H ATOM 326 HA3 GLY A 23 -10.616 1.760 -4.899 1.00 0.00 H ATOM 327 N SER A 24 -10.801 3.660 -2.809 1.00 0.00 N ATOM 328 CA SER A 24 -10.467 4.923 -2.162 1.00 0.00 C ATOM 329 C SER A 24 -9.243 4.767 -1.264 1.00 0.00 C ATOM 330 O SER A 24 -8.219 5.418 -1.473 1.00 0.00 O ATOM 331 CB SER A 24 -11.654 5.430 -1.341 1.00 0.00 C ATOM 332 OG SER A 24 -12.823 5.521 -2.137 1.00 0.00 O ATOM 333 H SER A 24 -11.743 3.429 -2.950 1.00 0.00 H ATOM 334 HA SER A 24 -10.242 5.642 -2.935 1.00 0.00 H ATOM 335 HB2 SER A 24 -11.841 4.748 -0.525 1.00 0.00 H ATOM 336 HB3 SER A 24 -11.424 6.409 -0.947 1.00 0.00 H ATOM 337 HG SER A 24 -13.248 6.369 -1.986 1.00 0.00 H ATOM 338 N ASP A 25 -9.357 3.899 -0.265 1.00 0.00 N ATOM 339 CA ASP A 25 -8.261 3.655 0.665 1.00 0.00 C ATOM 340 C ASP A 25 -7.003 3.221 -0.080 1.00 0.00 C ATOM 341 O ASP A 25 -5.922 3.774 0.130 1.00 0.00 O ATOM 342 CB ASP A 25 -8.658 2.588 1.686 1.00 0.00 C ATOM 343 CG ASP A 25 -9.600 1.552 1.104 1.00 0.00 C ATOM 344 OD1 ASP A 25 -9.579 1.359 -0.129 1.00 0.00 O ATOM 345 OD2 ASP A 25 -10.358 0.935 1.882 1.00 0.00 O ATOM 346 H ASP A 25 -10.199 3.410 -0.150 1.00 0.00 H ATOM 347 HA ASP A 25 -8.056 4.579 1.185 1.00 0.00 H ATOM 348 HB2 ASP A 25 -7.768 2.083 2.034 1.00 0.00 H ATOM 349 HB3 ASP A 25 -9.147 3.064 2.523 1.00 0.00 H ATOM 350 N LEU A 26 -7.150 2.228 -0.950 1.00 0.00 N ATOM 351 CA LEU A 26 -6.025 1.718 -1.726 1.00 0.00 C ATOM 352 C LEU A 26 -5.270 2.857 -2.404 1.00 0.00 C ATOM 353 O LEU A 26 -4.040 2.888 -2.398 1.00 0.00 O ATOM 354 CB LEU A 26 -6.515 0.719 -2.776 1.00 0.00 C ATOM 355 CG LEU A 26 -5.515 0.353 -3.873 1.00 0.00 C ATOM 356 CD1 LEU A 26 -4.376 -0.478 -3.301 1.00 0.00 C ATOM 357 CD2 LEU A 26 -6.210 -0.395 -5.001 1.00 0.00 C ATOM 358 H LEU A 26 -8.035 1.827 -1.073 1.00 0.00 H ATOM 359 HA LEU A 26 -5.355 1.213 -1.046 1.00 0.00 H ATOM 360 HB2 LEU A 26 -6.792 -0.190 -2.264 1.00 0.00 H ATOM 361 HB3 LEU A 26 -7.389 1.143 -3.251 1.00 0.00 H ATOM 362 HG LEU A 26 -5.092 1.260 -4.283 1.00 0.00 H ATOM 363 HD11 LEU A 26 -3.942 0.038 -2.459 1.00 0.00 H ATOM 364 HD12 LEU A 26 -3.623 -0.626 -4.061 1.00 0.00 H ATOM 365 HD13 LEU A 26 -4.757 -1.436 -2.980 1.00 0.00 H ATOM 366 HD21 LEU A 26 -5.706 -1.334 -5.174 1.00 0.00 H ATOM 367 HD22 LEU A 26 -6.180 0.202 -5.900 1.00 0.00 H ATOM 368 HD23 LEU A 26 -7.238 -0.583 -4.728 1.00 0.00 H ATOM 369 N GLN A 27 -6.016 3.791 -2.985 1.00 0.00 N ATOM 370 CA GLN A 27 -5.417 4.932 -3.666 1.00 0.00 C ATOM 371 C GLN A 27 -4.463 5.679 -2.739 1.00 0.00 C ATOM 372 O GLN A 27 -3.377 6.088 -3.149 1.00 0.00 O ATOM 373 CB GLN A 27 -6.505 5.882 -4.170 1.00 0.00 C ATOM 374 CG GLN A 27 -5.966 7.203 -4.692 1.00 0.00 C ATOM 375 CD GLN A 27 -5.620 7.151 -6.166 1.00 0.00 C ATOM 376 OE1 GLN A 27 -4.501 6.798 -6.541 1.00 0.00 O ATOM 377 NE2 GLN A 27 -6.580 7.503 -7.013 1.00 0.00 N ATOM 378 H GLN A 27 -6.992 3.710 -2.956 1.00 0.00 H ATOM 379 HA GLN A 27 -4.859 4.559 -4.511 1.00 0.00 H ATOM 380 HB2 GLN A 27 -7.047 5.397 -4.969 1.00 0.00 H ATOM 381 HB3 GLN A 27 -7.187 6.091 -3.359 1.00 0.00 H ATOM 382 HG2 GLN A 27 -6.714 7.968 -4.541 1.00 0.00 H ATOM 383 HG3 GLN A 27 -5.076 7.458 -4.136 1.00 0.00 H ATOM 384 HE21 GLN A 27 -7.446 7.774 -6.643 1.00 0.00 H ATOM 385 HE22 GLN A 27 -6.383 7.479 -7.972 1.00 0.00 H ATOM 386 N ARG A 28 -4.877 5.855 -1.488 1.00 0.00 N ATOM 387 CA ARG A 28 -4.061 6.554 -0.504 1.00 0.00 C ATOM 388 C ARG A 28 -2.823 5.737 -0.145 1.00 0.00 C ATOM 389 O ARG A 28 -1.703 6.249 -0.154 1.00 0.00 O ATOM 390 CB ARG A 28 -4.878 6.842 0.756 1.00 0.00 C ATOM 391 CG ARG A 28 -4.045 7.362 1.917 1.00 0.00 C ATOM 392 CD ARG A 28 -4.742 7.132 3.249 1.00 0.00 C ATOM 393 NE ARG A 28 -5.609 8.250 3.613 1.00 0.00 N ATOM 394 CZ ARG A 28 -6.555 8.174 4.543 1.00 0.00 C ATOM 395 NH1 ARG A 28 -6.754 7.039 5.199 1.00 0.00 N ATOM 396 NH2 ARG A 28 -7.303 9.234 4.818 1.00 0.00 N ATOM 397 H ARG A 28 -5.753 5.506 -1.221 1.00 0.00 H ATOM 398 HA ARG A 28 -3.745 7.490 -0.940 1.00 0.00 H ATOM 399 HB2 ARG A 28 -5.630 7.581 0.523 1.00 0.00 H ATOM 400 HB3 ARG A 28 -5.365 5.931 1.071 1.00 0.00 H ATOM 401 HG2 ARG A 28 -3.096 6.846 1.926 1.00 0.00 H ATOM 402 HG3 ARG A 28 -3.881 8.420 1.784 1.00 0.00 H ATOM 403 HD2 ARG A 28 -5.338 6.235 3.179 1.00 0.00 H ATOM 404 HD3 ARG A 28 -3.991 7.006 4.015 1.00 0.00 H ATOM 405 HE ARG A 28 -5.479 9.098 3.140 1.00 0.00 H ATOM 406 HH11 ARG A 28 -6.191 6.239 4.995 1.00 0.00 H ATOM 407 HH12 ARG A 28 -7.466 6.985 5.899 1.00 0.00 H ATOM 408 HH21 ARG A 28 -7.156 10.091 4.325 1.00 0.00 H ATOM 409 HH22 ARG A 28 -8.015 9.176 5.517 1.00 0.00 H ATOM 410 N HIS A 29 -3.033 4.463 0.171 1.00 0.00 N ATOM 411 CA HIS A 29 -1.934 3.574 0.533 1.00 0.00 C ATOM 412 C HIS A 29 -0.865 3.561 -0.555 1.00 0.00 C ATOM 413 O HIS A 29 0.331 3.533 -0.262 1.00 0.00 O ATOM 414 CB HIS A 29 -2.455 2.156 0.770 1.00 0.00 C ATOM 415 CG HIS A 29 -1.369 1.130 0.877 1.00 0.00 C ATOM 416 ND1 HIS A 29 -0.895 0.658 2.082 1.00 0.00 N ATOM 417 CD2 HIS A 29 -0.665 0.483 -0.082 1.00 0.00 C ATOM 418 CE1 HIS A 29 0.055 -0.233 1.861 1.00 0.00 C ATOM 419 NE2 HIS A 29 0.213 -0.358 0.556 1.00 0.00 N ATOM 420 H HIS A 29 -3.948 4.112 0.160 1.00 0.00 H ATOM 421 HA HIS A 29 -1.496 3.945 1.447 1.00 0.00 H ATOM 422 HB2 HIS A 29 -3.020 2.136 1.690 1.00 0.00 H ATOM 423 HB3 HIS A 29 -3.100 1.874 -0.050 1.00 0.00 H ATOM 424 HD1 HIS A 29 -1.207 0.936 2.968 1.00 0.00 H ATOM 425 HD2 HIS A 29 -0.773 0.605 -1.150 1.00 0.00 H ATOM 426 HE1 HIS A 29 0.608 -0.769 2.618 1.00 0.00 H ATOM 427 N ILE A 30 -1.303 3.581 -1.809 1.00 0.00 N ATOM 428 CA ILE A 30 -0.383 3.572 -2.939 1.00 0.00 C ATOM 429 C ILE A 30 0.422 4.866 -3.003 1.00 0.00 C ATOM 430 O ILE A 30 1.653 4.844 -2.982 1.00 0.00 O ATOM 431 CB ILE A 30 -1.130 3.379 -4.272 1.00 0.00 C ATOM 432 CG1 ILE A 30 -1.732 1.974 -4.346 1.00 0.00 C ATOM 433 CG2 ILE A 30 -0.193 3.622 -5.445 1.00 0.00 C ATOM 434 CD1 ILE A 30 -2.397 1.671 -5.670 1.00 0.00 C ATOM 435 H ILE A 30 -2.268 3.604 -1.978 1.00 0.00 H ATOM 436 HA ILE A 30 0.298 2.743 -2.808 1.00 0.00 H ATOM 437 HB ILE A 30 -1.926 4.107 -4.321 1.00 0.00 H ATOM 438 HG12 ILE A 30 -0.951 1.247 -4.192 1.00 0.00 H ATOM 439 HG13 ILE A 30 -2.475 1.868 -3.568 1.00 0.00 H ATOM 440 HG21 ILE A 30 -0.757 3.607 -6.366 1.00 0.00 H ATOM 441 HG22 ILE A 30 0.283 4.585 -5.332 1.00 0.00 H ATOM 442 HG23 ILE A 30 0.560 2.849 -5.471 1.00 0.00 H ATOM 443 HD11 ILE A 30 -2.864 2.567 -6.052 1.00 0.00 H ATOM 444 HD12 ILE A 30 -1.655 1.324 -6.375 1.00 0.00 H ATOM 445 HD13 ILE A 30 -3.147 0.907 -5.530 1.00 0.00 H ATOM 446 N TRP A 31 -0.281 5.990 -3.079 1.00 0.00 N ATOM 447 CA TRP A 31 0.369 7.294 -3.145 1.00 0.00 C ATOM 448 C TRP A 31 1.503 7.389 -2.130 1.00 0.00 C ATOM 449 O TRP A 31 2.568 7.930 -2.425 1.00 0.00 O ATOM 450 CB TRP A 31 -0.650 8.407 -2.894 1.00 0.00 C ATOM 451 CG TRP A 31 -1.333 8.879 -4.142 1.00 0.00 C ATOM 452 CD1 TRP A 31 -0.782 8.989 -5.387 1.00 0.00 C ATOM 453 CD2 TRP A 31 -2.694 9.305 -4.265 1.00 0.00 C ATOM 454 NE1 TRP A 31 -1.718 9.459 -6.276 1.00 0.00 N ATOM 455 CE2 TRP A 31 -2.900 9.660 -5.613 1.00 0.00 C ATOM 456 CE3 TRP A 31 -3.760 9.420 -3.368 1.00 0.00 C ATOM 457 CZ2 TRP A 31 -4.127 10.121 -6.082 1.00 0.00 C ATOM 458 CZ3 TRP A 31 -4.977 9.879 -3.835 1.00 0.00 C ATOM 459 CH2 TRP A 31 -5.153 10.224 -5.182 1.00 0.00 C ATOM 460 H TRP A 31 -1.260 5.942 -3.092 1.00 0.00 H ATOM 461 HA TRP A 31 0.779 7.410 -4.137 1.00 0.00 H ATOM 462 HB2 TRP A 31 -1.408 8.047 -2.215 1.00 0.00 H ATOM 463 HB3 TRP A 31 -0.146 9.253 -2.449 1.00 0.00 H ATOM 464 HD1 TRP A 31 0.242 8.742 -5.622 1.00 0.00 H ATOM 465 HE1 TRP A 31 -1.565 9.621 -7.230 1.00 0.00 H ATOM 466 HE3 TRP A 31 -3.644 9.159 -2.327 1.00 0.00 H ATOM 467 HZ2 TRP A 31 -4.278 10.391 -7.117 1.00 0.00 H ATOM 468 HZ3 TRP A 31 -5.812 9.975 -3.157 1.00 0.00 H ATOM 469 HH2 TRP A 31 -6.120 10.578 -5.503 1.00 0.00 H ATOM 470 N ALA A 32 1.268 6.858 -0.934 1.00 0.00 N ATOM 471 CA ALA A 32 2.271 6.881 0.122 1.00 0.00 C ATOM 472 C ALA A 32 3.604 6.331 -0.374 1.00 0.00 C ATOM 473 O ALA A 32 4.657 6.926 -0.144 1.00 0.00 O ATOM 474 CB ALA A 32 1.787 6.089 1.327 1.00 0.00 C ATOM 475 H ALA A 32 0.399 6.440 -0.760 1.00 0.00 H ATOM 476 HA ALA A 32 2.409 7.908 0.430 1.00 0.00 H ATOM 477 HB1 ALA A 32 1.274 6.750 2.010 1.00 0.00 H ATOM 478 HB2 ALA A 32 1.109 5.314 0.999 1.00 0.00 H ATOM 479 HB3 ALA A 32 2.632 5.640 1.827 1.00 0.00 H ATOM 480 N HIS A 33 3.551 5.191 -1.056 1.00 0.00 N ATOM 481 CA HIS A 33 4.756 4.560 -1.584 1.00 0.00 C ATOM 482 C HIS A 33 5.615 5.574 -2.334 1.00 0.00 C ATOM 483 O HIS A 33 6.827 5.641 -2.135 1.00 0.00 O ATOM 484 CB HIS A 33 4.385 3.403 -2.512 1.00 0.00 C ATOM 485 CG HIS A 33 4.041 2.139 -1.785 1.00 0.00 C ATOM 486 ND1 HIS A 33 4.957 1.425 -1.043 1.00 0.00 N ATOM 487 CD2 HIS A 33 2.871 1.465 -1.688 1.00 0.00 C ATOM 488 CE1 HIS A 33 4.367 0.364 -0.522 1.00 0.00 C ATOM 489 NE2 HIS A 33 3.100 0.365 -0.898 1.00 0.00 N ATOM 490 H HIS A 33 2.682 4.764 -1.207 1.00 0.00 H ATOM 491 HA HIS A 33 5.322 4.175 -0.750 1.00 0.00 H ATOM 492 HB2 HIS A 33 3.529 3.687 -3.107 1.00 0.00 H ATOM 493 HB3 HIS A 33 5.219 3.193 -3.167 1.00 0.00 H ATOM 494 HD1 HIS A 33 5.900 1.659 -0.918 1.00 0.00 H ATOM 495 HD2 HIS A 33 1.932 1.739 -2.147 1.00 0.00 H ATOM 496 HE1 HIS A 33 4.838 -0.378 0.105 1.00 0.00 H ATOM 497 N GLU A 34 4.978 6.359 -3.197 1.00 0.00 N ATOM 498 CA GLU A 34 5.686 7.368 -3.978 1.00 0.00 C ATOM 499 C GLU A 34 6.343 8.399 -3.065 1.00 0.00 C ATOM 500 O GLU A 34 7.493 8.783 -3.271 1.00 0.00 O ATOM 501 CB GLU A 34 4.725 8.063 -4.944 1.00 0.00 C ATOM 502 CG GLU A 34 4.008 7.108 -5.883 1.00 0.00 C ATOM 503 CD GLU A 34 3.584 7.771 -7.179 1.00 0.00 C ATOM 504 OE1 GLU A 34 4.432 8.436 -7.810 1.00 0.00 O ATOM 505 OE2 GLU A 34 2.404 7.625 -7.562 1.00 0.00 O ATOM 506 H GLU A 34 4.010 6.258 -3.312 1.00 0.00 H ATOM 507 HA GLU A 34 6.454 6.867 -4.547 1.00 0.00 H ATOM 508 HB2 GLU A 34 3.982 8.599 -4.371 1.00 0.00 H ATOM 509 HB3 GLU A 34 5.284 8.769 -5.541 1.00 0.00 H ATOM 510 HG2 GLU A 34 4.670 6.287 -6.116 1.00 0.00 H ATOM 511 HG3 GLU A 34 3.127 6.728 -5.385 1.00 0.00 H ATOM 512 N GLY A 35 5.601 8.845 -2.055 1.00 0.00 N ATOM 513 CA GLY A 35 6.127 9.829 -1.127 1.00 0.00 C ATOM 514 C GLY A 35 5.050 10.743 -0.579 1.00 0.00 C ATOM 515 O GLY A 35 5.145 11.219 0.552 1.00 0.00 O ATOM 516 H GLY A 35 4.690 8.504 -1.940 1.00 0.00 H ATOM 517 HA2 GLY A 35 6.601 9.314 -0.304 1.00 0.00 H ATOM 518 HA3 GLY A 35 6.867 10.428 -1.637 1.00 0.00 H ATOM 519 N VAL A 36 4.021 10.992 -1.384 1.00 0.00 N ATOM 520 CA VAL A 36 2.921 11.856 -0.974 1.00 0.00 C ATOM 521 C VAL A 36 2.633 11.710 0.516 1.00 0.00 C ATOM 522 O VAL A 36 2.612 10.600 1.050 1.00 0.00 O ATOM 523 CB VAL A 36 1.638 11.546 -1.767 1.00 0.00 C ATOM 524 CG1 VAL A 36 0.493 12.430 -1.297 1.00 0.00 C ATOM 525 CG2 VAL A 36 1.879 11.719 -3.259 1.00 0.00 C ATOM 526 H VAL A 36 4.002 10.584 -2.275 1.00 0.00 H ATOM 527 HA VAL A 36 3.206 12.879 -1.177 1.00 0.00 H ATOM 528 HB VAL A 36 1.366 10.516 -1.584 1.00 0.00 H ATOM 529 HG11 VAL A 36 0.102 12.988 -2.136 1.00 0.00 H ATOM 530 HG12 VAL A 36 -0.289 11.814 -0.877 1.00 0.00 H ATOM 531 HG13 VAL A 36 0.854 13.117 -0.546 1.00 0.00 H ATOM 532 HG21 VAL A 36 2.231 10.788 -3.677 1.00 0.00 H ATOM 533 HG22 VAL A 36 0.956 12.005 -3.741 1.00 0.00 H ATOM 534 HG23 VAL A 36 2.621 12.489 -3.417 1.00 0.00 H ATOM 535 N LYS A 37 2.411 12.837 1.184 1.00 0.00 N ATOM 536 CA LYS A 37 2.122 12.836 2.613 1.00 0.00 C ATOM 537 C LYS A 37 0.836 12.069 2.907 1.00 0.00 C ATOM 538 O LYS A 37 0.880 11.077 3.632 1.00 0.00 O ATOM 539 CB LYS A 37 2.002 14.271 3.131 1.00 0.00 C ATOM 540 CG LYS A 37 0.945 15.091 2.412 1.00 0.00 C ATOM 541 CD LYS A 37 0.569 16.332 3.204 1.00 0.00 C ATOM 542 CE LYS A 37 1.615 17.426 3.058 1.00 0.00 C ATOM 543 NZ LYS A 37 1.598 18.031 1.697 1.00 0.00 N ATOM 544 H LYS A 37 2.441 13.691 0.703 1.00 0.00 H ATOM 545 HA LYS A 37 2.941 12.347 3.117 1.00 0.00 H ATOM 546 HB2 LYS A 37 1.753 14.242 4.181 1.00 0.00 H ATOM 547 HB3 LYS A 37 2.956 14.765 3.009 1.00 0.00 H ATOM 548 HG2 LYS A 37 1.331 15.395 1.450 1.00 0.00 H ATOM 549 HG3 LYS A 37 0.063 14.482 2.273 1.00 0.00 H ATOM 550 HD2 LYS A 37 -0.379 16.705 2.844 1.00 0.00 H ATOM 551 HD3 LYS A 37 0.479 16.068 4.249 1.00 0.00 H ATOM 552 HE2 LYS A 37 1.416 18.196 3.787 1.00 0.00 H ATOM 553 HE3 LYS A 37 2.590 17.000 3.241 1.00 0.00 H ATOM 554 HZ1 LYS A 37 1.077 18.931 1.712 1.00 0.00 H ATOM 555 HZ2 LYS A 37 1.136 17.386 1.025 1.00 0.00 H ATOM 556 HZ3 LYS A 37 2.570 18.211 1.374 1.00 0.00 H TER 557 LYS A 37 HETATM 558 ZN ZN A 181 1.584 -1.044 -0.875 1.00 0.00 ZN