ATOM 44 N PHE A 3 -9.685 11.741 -1.878 1.00 0.00 N ATOM 45 CA PHE A 3 -8.636 10.964 -2.533 1.00 0.00 C ATOM 46 C PHE A 3 -9.088 9.520 -2.771 1.00 0.00 C ATOM 47 O PHE A 3 -10.240 9.168 -2.505 1.00 0.00 O ATOM 48 CB PHE A 3 -7.372 10.972 -1.668 1.00 0.00 C ATOM 49 CG PHE A 3 -6.107 11.290 -2.415 1.00 0.00 C ATOM 50 CD1 PHE A 3 -5.966 12.484 -3.100 1.00 0.00 C ATOM 51 CD2 PHE A 3 -5.051 10.392 -2.418 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.798 12.775 -3.777 1.00 0.00 C ATOM 53 CE2 PHE A 3 -3.882 10.674 -3.092 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.753 11.869 -3.773 1.00 0.00 C ATOM 55 H PHE A 3 -9.820 11.631 -0.911 1.00 0.00 H ATOM 56 HA PHE A 3 -8.418 11.426 -3.484 1.00 0.00 H ATOM 57 HB2 PHE A 3 -7.485 11.707 -0.885 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.255 9.998 -1.223 1.00 0.00 H ATOM 59 HD1 PHE A 3 -6.782 13.192 -3.105 1.00 0.00 H ATOM 60 HD2 PHE A 3 -5.150 9.460 -1.886 1.00 0.00 H ATOM 61 HE1 PHE A 3 -4.701 13.711 -4.306 1.00 0.00 H ATOM 62 HE2 PHE A 3 -3.067 9.960 -3.083 1.00 0.00 H ATOM 63 HZ PHE A 3 -2.839 12.095 -4.302 1.00 0.00 H ATOM 64 N ALA A 4 -8.167 8.689 -3.262 1.00 0.00 N ATOM 65 CA ALA A 4 -8.453 7.283 -3.527 1.00 0.00 C ATOM 66 C ALA A 4 -7.168 6.500 -3.778 1.00 0.00 C ATOM 67 O ALA A 4 -6.427 6.790 -4.719 1.00 0.00 O ATOM 68 CB ALA A 4 -9.400 7.135 -4.708 1.00 0.00 C ATOM 69 H ALA A 4 -7.269 9.028 -3.443 1.00 0.00 H ATOM 70 HA ALA A 4 -8.940 6.882 -2.654 1.00 0.00 H ATOM 71 HB1 ALA A 4 -8.997 7.664 -5.559 1.00 0.00 H ATOM 72 HB2 ALA A 4 -10.364 7.546 -4.450 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.506 6.088 -4.951 1.00 0.00 H ATOM 74 N CYS A 5 -6.914 5.506 -2.927 1.00 0.00 N ATOM 75 CA CYS A 5 -5.723 4.669 -3.043 1.00 0.00 C ATOM 76 C CYS A 5 -5.630 4.022 -4.424 1.00 0.00 C ATOM 77 O CYS A 5 -6.647 3.651 -5.014 1.00 0.00 O ATOM 78 CB CYS A 5 -5.745 3.576 -1.976 1.00 0.00 C ATOM 79 SG CYS A 5 -5.647 4.191 -0.279 1.00 0.00 S ATOM 80 H CYS A 5 -7.544 5.330 -2.198 1.00 0.00 H ATOM 81 HA CYS A 5 -4.858 5.296 -2.888 1.00 0.00 H ATOM 82 HB2 CYS A 5 -6.666 3.018 -2.068 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.909 2.910 -2.135 1.00 0.00 H ATOM 84 HG CYS A 5 -6.110 3.569 0.287 1.00 0.00 H ATOM 85 N PRO A 6 -4.403 3.863 -4.952 1.00 0.00 N ATOM 86 CA PRO A 6 -4.184 3.239 -6.262 1.00 0.00 C ATOM 87 C PRO A 6 -4.454 1.731 -6.243 1.00 0.00 C ATOM 88 O PRO A 6 -4.610 1.110 -7.296 1.00 0.00 O ATOM 89 CB PRO A 6 -2.707 3.517 -6.544 1.00 0.00 C ATOM 90 CG PRO A 6 -2.084 3.652 -5.197 1.00 0.00 C ATOM 91 CD PRO A 6 -3.134 4.262 -4.311 1.00 0.00 C ATOM 92 HA PRO A 6 -4.792 3.701 -7.026 1.00 0.00 H ATOM 93 HB2 PRO A 6 -2.281 2.692 -7.096 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.611 4.429 -7.114 1.00 0.00 H ATOM 95 HG2 PRO A 6 -1.800 2.678 -4.825 1.00 0.00 H ATOM 96 HG3 PRO A 6 -1.220 4.298 -5.255 1.00 0.00 H ATOM 97 HD2 PRO A 6 -3.064 3.859 -3.311 1.00 0.00 H ATOM 98 HD3 PRO A 6 -3.034 5.337 -4.293 1.00 0.00 H ATOM 99 N GLU A 7 -4.504 1.147 -5.040 1.00 0.00 N ATOM 100 CA GLU A 7 -4.749 -0.283 -4.886 1.00 0.00 C ATOM 101 C GLU A 7 -6.195 -0.563 -4.470 1.00 0.00 C ATOM 102 O GLU A 7 -6.866 -1.396 -5.081 1.00 0.00 O ATOM 103 CB GLU A 7 -3.783 -0.876 -3.858 1.00 0.00 C ATOM 104 CG GLU A 7 -2.424 -1.237 -4.433 1.00 0.00 C ATOM 105 CD GLU A 7 -2.125 -2.722 -4.343 1.00 0.00 C ATOM 106 OE1 GLU A 7 -2.650 -3.487 -5.179 1.00 0.00 O ATOM 107 OE2 GLU A 7 -1.365 -3.120 -3.435 1.00 0.00 O ATOM 108 H GLU A 7 -4.369 1.692 -4.236 1.00 0.00 H ATOM 109 HA GLU A 7 -4.570 -0.752 -5.842 1.00 0.00 H ATOM 110 HB2 GLU A 7 -3.633 -0.157 -3.067 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.223 -1.769 -3.439 1.00 0.00 H ATOM 112 HG2 GLU A 7 -2.397 -0.944 -5.473 1.00 0.00 H ATOM 113 HG3 GLU A 7 -1.662 -0.697 -3.890 1.00 0.00 H ATOM 114 N CYS A 8 -6.672 0.126 -3.426 1.00 0.00 N ATOM 115 CA CYS A 8 -8.040 -0.074 -2.945 1.00 0.00 C ATOM 116 C CYS A 8 -8.964 1.069 -3.329 1.00 0.00 C ATOM 117 O CYS A 8 -8.528 2.158 -3.708 1.00 0.00 O ATOM 118 CB CYS A 8 -8.082 -0.276 -1.427 1.00 0.00 C ATOM 119 SG CYS A 8 -7.674 1.189 -0.444 1.00 0.00 S ATOM 120 H CYS A 8 -6.094 0.775 -2.973 1.00 0.00 H ATOM 121 HA CYS A 8 -8.421 -0.969 -3.411 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.073 -0.579 -1.147 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.403 -1.059 -1.165 1.00 0.00 H ATOM 124 HG CYS A 8 -7.247 0.895 0.364 1.00 0.00 H ATOM 125 N PRO A 9 -10.270 0.803 -3.220 1.00 0.00 N ATOM 126 CA PRO A 9 -11.325 1.761 -3.535 1.00 0.00 C ATOM 127 C PRO A 9 -11.644 2.714 -2.372 1.00 0.00 C ATOM 128 O PRO A 9 -12.564 3.529 -2.468 1.00 0.00 O ATOM 129 CB PRO A 9 -12.517 0.849 -3.825 1.00 0.00 C ATOM 130 CG PRO A 9 -12.304 -0.347 -2.953 1.00 0.00 C ATOM 131 CD PRO A 9 -10.813 -0.488 -2.767 1.00 0.00 C ATOM 132 HA PRO A 9 -11.085 2.335 -4.415 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.436 1.361 -3.578 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.519 0.578 -4.870 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.787 -0.195 -2.000 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.705 -1.227 -3.437 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.568 -0.657 -1.729 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.424 -1.295 -3.369 1.00 0.00 H ATOM 139 N LYS A 10 -10.888 2.602 -1.274 1.00 0.00 N ATOM 140 CA LYS A 10 -11.098 3.444 -0.101 1.00 0.00 C ATOM 141 C LYS A 10 -10.895 4.920 -0.425 1.00 0.00 C ATOM 142 O LYS A 10 -9.862 5.314 -0.974 1.00 0.00 O ATOM 143 CB LYS A 10 -10.151 3.040 1.032 1.00 0.00 C ATOM 144 CG LYS A 10 -10.568 1.773 1.763 1.00 0.00 C ATOM 145 CD LYS A 10 -11.456 2.081 2.960 1.00 0.00 C ATOM 146 CE LYS A 10 -12.920 1.799 2.659 1.00 0.00 C ATOM 147 NZ LYS A 10 -13.721 3.051 2.570 1.00 0.00 N ATOM 148 H LYS A 10 -10.175 1.934 -1.251 1.00 0.00 H ATOM 149 HA LYS A 10 -12.116 3.299 0.228 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.165 2.884 0.621 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.106 3.847 1.749 1.00 0.00 H ATOM 152 HG2 LYS A 10 -11.110 1.136 1.080 1.00 0.00 H ATOM 153 HG3 LYS A 10 -9.681 1.261 2.106 1.00 0.00 H ATOM 154 HD2 LYS A 10 -11.145 1.466 3.792 1.00 0.00 H ATOM 155 HD3 LYS A 10 -11.344 3.123 3.220 1.00 0.00 H ATOM 156 HE2 LYS A 10 -12.987 1.273 1.720 1.00 0.00 H ATOM 157 HE3 LYS A 10 -13.322 1.180 3.448 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -13.316 3.686 1.852 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -13.726 3.542 3.487 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -14.703 2.829 2.304 1.00 0.00 H ATOM 161 N ARG A 11 -11.884 5.731 -0.064 1.00 0.00 N ATOM 162 CA ARG A 11 -11.825 7.170 -0.293 1.00 0.00 C ATOM 163 C ARG A 11 -11.564 7.903 1.023 1.00 0.00 C ATOM 164 O ARG A 11 -12.382 7.858 1.944 1.00 0.00 O ATOM 165 CB ARG A 11 -13.121 7.674 -0.942 1.00 0.00 C ATOM 166 CG ARG A 11 -14.378 7.385 -0.131 1.00 0.00 C ATOM 167 CD ARG A 11 -15.562 7.061 -1.030 1.00 0.00 C ATOM 168 NE ARG A 11 -16.204 8.266 -1.557 1.00 0.00 N ATOM 169 CZ ARG A 11 -17.212 8.257 -2.432 1.00 0.00 C ATOM 170 NH1 ARG A 11 -17.701 7.106 -2.888 1.00 0.00 N ATOM 171 NH2 ARG A 11 -17.734 9.405 -2.853 1.00 0.00 N ATOM 172 H ARG A 11 -12.670 5.350 0.379 1.00 0.00 H ATOM 173 HA ARG A 11 -11.000 7.363 -0.962 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.047 8.742 -1.079 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.227 7.204 -1.908 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.193 6.544 0.519 1.00 0.00 H ATOM 177 HG3 ARG A 11 -14.618 8.255 0.464 1.00 0.00 H ATOM 178 HD2 ARG A 11 -15.215 6.460 -1.858 1.00 0.00 H ATOM 179 HD3 ARG A 11 -16.287 6.500 -0.459 1.00 0.00 H ATOM 180 HE ARG A 11 -15.866 9.131 -1.241 1.00 0.00 H ATOM 181 HH11 ARG A 11 -17.315 6.238 -2.576 1.00 0.00 H ATOM 182 HH12 ARG A 11 -18.456 7.109 -3.543 1.00 0.00 H ATOM 183 HH21 ARG A 11 -17.372 10.273 -2.515 1.00 0.00 H ATOM 184 HH22 ARG A 11 -18.490 9.400 -3.510 1.00 0.00 H ATOM 185 N PHE A 12 -10.416 8.573 1.105 1.00 0.00 N ATOM 186 CA PHE A 12 -10.043 9.314 2.308 1.00 0.00 C ATOM 187 C PHE A 12 -10.320 10.805 2.109 1.00 0.00 C ATOM 188 O PHE A 12 -10.625 11.241 0.999 1.00 0.00 O ATOM 189 CB PHE A 12 -8.560 9.103 2.656 1.00 0.00 C ATOM 190 CG PHE A 12 -8.099 7.660 2.731 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.323 6.768 1.688 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.406 7.209 3.845 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.869 5.462 1.760 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.947 5.904 3.918 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.180 5.030 2.876 1.00 0.00 C ATOM 196 H PHE A 12 -9.806 8.572 0.337 1.00 0.00 H ATOM 197 HA PHE A 12 -10.653 8.951 3.123 1.00 0.00 H ATOM 198 HB2 PHE A 12 -7.960 9.598 1.914 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.368 9.559 3.617 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.858 7.097 0.812 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.224 7.888 4.664 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.053 4.782 0.941 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.410 5.570 4.792 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.815 4.008 2.930 1.00 0.00 H ATOM 205 N MET A 13 -10.217 11.583 3.184 1.00 0.00 N ATOM 206 CA MET A 13 -10.467 13.024 3.117 1.00 0.00 C ATOM 207 C MET A 13 -9.264 13.794 2.557 1.00 0.00 C ATOM 208 O MET A 13 -9.439 14.768 1.824 1.00 0.00 O ATOM 209 CB MET A 13 -10.832 13.563 4.504 1.00 0.00 C ATOM 210 CG MET A 13 -11.487 14.935 4.475 1.00 0.00 C ATOM 211 SD MET A 13 -10.546 16.175 5.386 1.00 0.00 S ATOM 212 CE MET A 13 -11.227 15.984 7.031 1.00 0.00 C ATOM 213 H MET A 13 -9.973 11.180 4.045 1.00 0.00 H ATOM 214 HA MET A 13 -11.308 13.177 2.457 1.00 0.00 H ATOM 215 HB2 MET A 13 -11.516 12.872 4.976 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.933 13.628 5.100 1.00 0.00 H ATOM 217 HG2 MET A 13 -11.575 15.255 3.447 1.00 0.00 H ATOM 218 HG3 MET A 13 -12.473 14.858 4.911 1.00 0.00 H ATOM 219 HE1 MET A 13 -12.219 16.408 7.061 1.00 0.00 H ATOM 220 HE2 MET A 13 -10.595 16.495 7.744 1.00 0.00 H ATOM 221 HE3 MET A 13 -11.275 14.934 7.282 1.00 0.00 H ATOM 222 N ARG A 14 -8.049 13.363 2.909 1.00 0.00 N ATOM 223 CA ARG A 14 -6.832 14.032 2.440 1.00 0.00 C ATOM 224 C ARG A 14 -5.855 13.041 1.821 1.00 0.00 C ATOM 225 O ARG A 14 -5.830 11.872 2.195 1.00 0.00 O ATOM 226 CB ARG A 14 -6.147 14.765 3.597 1.00 0.00 C ATOM 227 CG ARG A 14 -6.988 15.878 4.204 1.00 0.00 C ATOM 228 CD ARG A 14 -6.406 16.351 5.526 1.00 0.00 C ATOM 229 NE ARG A 14 -5.184 17.135 5.342 1.00 0.00 N ATOM 230 CZ ARG A 14 -4.187 17.192 6.229 1.00 0.00 C ATOM 231 NH1 ARG A 14 -4.262 16.519 7.376 1.00 0.00 N ATOM 232 NH2 ARG A 14 -3.111 17.926 5.968 1.00 0.00 N ATOM 233 H ARG A 14 -7.968 12.584 3.499 1.00 0.00 H ATOM 234 HA ARG A 14 -7.116 14.752 1.686 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.920 14.050 4.373 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.224 15.194 3.237 1.00 0.00 H ATOM 237 HG2 ARG A 14 -7.017 16.710 3.516 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.988 15.510 4.372 1.00 0.00 H ATOM 239 HD2 ARG A 14 -7.141 16.961 6.031 1.00 0.00 H ATOM 240 HD3 ARG A 14 -6.180 15.487 6.132 1.00 0.00 H ATOM 241 HE ARG A 14 -5.098 17.646 4.508 1.00 0.00 H ATOM 242 HH11 ARG A 14 -5.067 15.964 7.583 1.00 0.00 H ATOM 243 HH12 ARG A 14 -3.509 16.568 8.033 1.00 0.00 H ATOM 244 HH21 ARG A 14 -3.049 18.434 5.109 1.00 0.00 H ATOM 245 HH22 ARG A 14 -2.363 17.971 6.631 1.00 0.00 H ATOM 246 N SER A 15 -5.043 13.528 0.880 1.00 0.00 N ATOM 247 CA SER A 15 -4.047 12.695 0.202 1.00 0.00 C ATOM 248 C SER A 15 -3.109 12.020 1.205 1.00 0.00 C ATOM 249 O SER A 15 -2.775 10.843 1.051 1.00 0.00 O ATOM 250 CB SER A 15 -3.231 13.538 -0.784 1.00 0.00 C ATOM 251 OG SER A 15 -2.216 12.765 -1.403 1.00 0.00 O ATOM 252 H SER A 15 -5.113 14.475 0.636 1.00 0.00 H ATOM 253 HA SER A 15 -4.576 11.928 -0.347 1.00 0.00 H ATOM 254 HB2 SER A 15 -3.886 13.926 -1.550 1.00 0.00 H ATOM 255 HB3 SER A 15 -2.769 14.359 -0.257 1.00 0.00 H ATOM 256 HG SER A 15 -1.789 13.285 -2.089 1.00 0.00 H ATOM 257 N ASP A 16 -2.689 12.768 2.229 1.00 0.00 N ATOM 258 CA ASP A 16 -1.788 12.233 3.255 1.00 0.00 C ATOM 259 C ASP A 16 -2.431 11.068 4.010 1.00 0.00 C ATOM 260 O ASP A 16 -1.738 10.134 4.418 1.00 0.00 O ATOM 261 CB ASP A 16 -1.353 13.325 4.242 1.00 0.00 C ATOM 262 CG ASP A 16 -2.468 14.296 4.596 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.693 15.251 3.822 1.00 0.00 O ATOM 264 OD2 ASP A 16 -3.113 14.101 5.646 1.00 0.00 O ATOM 265 H ASP A 16 -2.991 13.699 2.296 1.00 0.00 H ATOM 266 HA ASP A 16 -0.911 11.861 2.747 1.00 0.00 H ATOM 267 HB2 ASP A 16 -1.012 12.857 5.154 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.538 13.882 3.806 1.00 0.00 H ATOM 269 N HIS A 17 -3.759 11.117 4.176 1.00 0.00 N ATOM 270 CA HIS A 17 -4.487 10.048 4.865 1.00 0.00 C ATOM 271 C HIS A 17 -4.248 8.700 4.177 1.00 0.00 C ATOM 272 O HIS A 17 -4.313 7.648 4.816 1.00 0.00 O ATOM 273 CB HIS A 17 -5.990 10.351 4.902 1.00 0.00 C ATOM 274 CG HIS A 17 -6.349 11.551 5.728 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.648 11.981 5.906 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.573 12.415 6.424 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.653 13.056 6.674 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.407 13.338 7.003 1.00 0.00 N ATOM 279 H HIS A 17 -4.259 11.880 3.818 1.00 0.00 H ATOM 280 HA HIS A 17 -4.114 9.992 5.877 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.339 10.525 3.896 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.510 9.499 5.313 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.447 11.561 5.525 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.496 12.386 6.503 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.528 13.612 6.978 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.136 14.018 7.654 1.00 0.00 H ATOM 287 N LEU A 18 -3.955 8.745 2.872 1.00 0.00 N ATOM 288 CA LEU A 18 -3.689 7.539 2.095 1.00 0.00 C ATOM 289 C LEU A 18 -2.202 7.282 2.007 1.00 0.00 C ATOM 290 O LEU A 18 -1.753 6.190 2.287 1.00 0.00 O ATOM 291 CB LEU A 18 -4.229 7.666 0.677 1.00 0.00 C ATOM 292 CG LEU A 18 -5.691 8.064 0.564 1.00 0.00 C ATOM 293 CD1 LEU A 18 -5.858 9.551 0.811 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.223 7.679 -0.800 1.00 0.00 C ATOM 295 H LEU A 18 -3.906 9.613 2.425 1.00 0.00 H ATOM 296 HA LEU A 18 -4.168 6.705 2.584 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.637 8.403 0.162 1.00 0.00 H ATOM 298 HB3 LEU A 18 -4.099 6.716 0.181 1.00 0.00 H ATOM 299 HG LEU A 18 -6.257 7.533 1.310 1.00 0.00 H ATOM 300 HD11 LEU A 18 -5.757 9.751 1.866 1.00 0.00 H ATOM 301 HD12 LEU A 18 -6.835 9.864 0.481 1.00 0.00 H ATOM 302 HD13 LEU A 18 -5.101 10.096 0.267 1.00 0.00 H ATOM 303 HD21 LEU A 18 -6.511 6.638 -0.792 1.00 0.00 H ATOM 304 HD22 LEU A 18 -5.451 7.834 -1.538 1.00 0.00 H ATOM 305 HD23 LEU A 18 -7.079 8.289 -1.037 1.00 0.00 H ATOM 306 N SER A 19 -1.450 8.298 1.589 1.00 0.00 N ATOM 307 CA SER A 19 0.005 8.184 1.440 1.00 0.00 C ATOM 308 C SER A 19 0.630 7.308 2.532 1.00 0.00 C ATOM 309 O SER A 19 1.500 6.483 2.247 1.00 0.00 O ATOM 310 CB SER A 19 0.649 9.576 1.439 1.00 0.00 C ATOM 311 OG SER A 19 2.064 9.489 1.499 1.00 0.00 O ATOM 312 H SER A 19 -1.890 9.145 1.356 1.00 0.00 H ATOM 313 HA SER A 19 0.189 7.711 0.488 1.00 0.00 H ATOM 314 HB2 SER A 19 0.374 10.095 0.533 1.00 0.00 H ATOM 315 HB3 SER A 19 0.297 10.139 2.295 1.00 0.00 H ATOM 316 HG SER A 19 2.362 9.729 2.379 1.00 0.00 H ATOM 317 N LYS A 20 0.174 7.476 3.773 1.00 0.00 N ATOM 318 CA LYS A 20 0.684 6.678 4.888 1.00 0.00 C ATOM 319 C LYS A 20 0.003 5.307 4.930 1.00 0.00 C ATOM 320 O LYS A 20 0.627 4.310 5.293 1.00 0.00 O ATOM 321 CB LYS A 20 0.466 7.413 6.215 1.00 0.00 C ATOM 322 CG LYS A 20 1.522 8.467 6.509 1.00 0.00 C ATOM 323 CD LYS A 20 1.085 9.395 7.632 1.00 0.00 C ATOM 324 CE LYS A 20 0.704 10.771 7.105 1.00 0.00 C ATOM 325 NZ LYS A 20 1.898 11.635 6.886 1.00 0.00 N ATOM 326 H LYS A 20 -0.528 8.139 3.942 1.00 0.00 H ATOM 327 HA LYS A 20 1.744 6.534 4.735 1.00 0.00 H ATOM 328 HB2 LYS A 20 -0.498 7.899 6.190 1.00 0.00 H ATOM 329 HB3 LYS A 20 0.476 6.691 7.019 1.00 0.00 H ATOM 330 HG2 LYS A 20 2.438 7.974 6.801 1.00 0.00 H ATOM 331 HG3 LYS A 20 1.692 9.051 5.617 1.00 0.00 H ATOM 332 HD2 LYS A 20 0.231 8.964 8.132 1.00 0.00 H ATOM 333 HD3 LYS A 20 1.899 9.502 8.334 1.00 0.00 H ATOM 334 HE2 LYS A 20 0.180 10.652 6.167 1.00 0.00 H ATOM 335 HE3 LYS A 20 0.051 11.248 7.821 1.00 0.00 H ATOM 336 HZ1 LYS A 20 2.510 11.221 6.154 1.00 0.00 H ATOM 337 HZ2 LYS A 20 2.441 11.724 7.768 1.00 0.00 H ATOM 338 HZ3 LYS A 20 1.601 12.583 6.579 1.00 0.00 H ATOM 339 N HIS A 21 -1.277 5.269 4.549 1.00 0.00 N ATOM 340 CA HIS A 21 -2.053 4.028 4.535 1.00 0.00 C ATOM 341 C HIS A 21 -1.731 3.162 3.308 1.00 0.00 C ATOM 342 O HIS A 21 -1.795 1.946 3.388 1.00 0.00 O ATOM 343 CB HIS A 21 -3.560 4.347 4.592 1.00 0.00 C ATOM 344 CG HIS A 21 -4.446 3.363 3.874 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.445 2.633 4.481 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.477 3.013 2.564 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.039 1.882 3.538 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.490 2.079 2.354 1.00 0.00 N ATOM 349 H HIS A 21 -1.715 6.101 4.265 1.00 0.00 H ATOM 350 HA HIS A 21 -1.788 3.472 5.421 1.00 0.00 H ATOM 351 HB2 HIS A 21 -3.872 4.373 5.624 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.726 5.321 4.152 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.677 2.654 5.433 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.803 3.372 1.806 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.861 1.207 3.724 1.00 0.00 H ATOM 356 N ILE A 22 -1.411 3.782 2.172 1.00 0.00 N ATOM 357 CA ILE A 22 -1.116 3.023 0.953 1.00 0.00 C ATOM 358 C ILE A 22 0.119 2.155 1.107 1.00 0.00 C ATOM 359 O ILE A 22 0.087 0.979 0.772 1.00 0.00 O ATOM 360 CB ILE A 22 -0.967 3.912 -0.307 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.252 5.220 0.015 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.329 4.191 -0.929 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.088 5.360 -0.675 1.00 0.00 C ATOM 364 H ILE A 22 -1.392 4.762 2.148 1.00 0.00 H ATOM 365 HA ILE A 22 -1.942 2.364 0.791 1.00 0.00 H ATOM 366 HB ILE A 22 -0.376 3.365 -1.021 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.873 6.053 -0.293 1.00 0.00 H ATOM 368 HG13 ILE A 22 -0.088 5.270 1.075 1.00 0.00 H ATOM 369 HG21 ILE A 22 -3.011 4.538 -0.167 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.717 3.285 -1.372 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.228 4.949 -1.692 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.463 6.362 -0.533 1.00 0.00 H ATOM 373 HD12 ILE A 22 0.969 5.167 -1.732 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.785 4.651 -0.256 1.00 0.00 H ATOM 375 N THR A 23 1.199 2.726 1.612 1.00 0.00 N ATOM 376 CA THR A 23 2.438 1.973 1.806 1.00 0.00 C ATOM 377 C THR A 23 2.193 0.672 2.585 1.00 0.00 C ATOM 378 O THR A 23 2.848 -0.337 2.326 1.00 0.00 O ATOM 379 CB THR A 23 3.482 2.839 2.521 1.00 0.00 C ATOM 380 OG1 THR A 23 3.792 3.987 1.751 1.00 0.00 O ATOM 381 CG2 THR A 23 4.782 2.112 2.801 1.00 0.00 C ATOM 382 H THR A 23 1.166 3.673 1.859 1.00 0.00 H ATOM 383 HA THR A 23 2.807 1.711 0.827 1.00 0.00 H ATOM 384 HB THR A 23 3.075 3.168 3.468 1.00 0.00 H ATOM 385 HG1 THR A 23 3.252 4.725 2.042 1.00 0.00 H ATOM 386 HG21 THR A 23 5.111 1.606 1.905 1.00 0.00 H ATOM 387 HG22 THR A 23 4.629 1.388 3.587 1.00 0.00 H ATOM 388 HG23 THR A 23 5.534 2.824 3.108 1.00 0.00 H ATOM 389 N LEU A 24 1.245 0.700 3.525 1.00 0.00 N ATOM 390 CA LEU A 24 0.911 -0.484 4.327 1.00 0.00 C ATOM 391 C LEU A 24 -0.248 -1.265 3.707 1.00 0.00 C ATOM 392 O LEU A 24 -0.209 -2.494 3.646 1.00 0.00 O ATOM 393 CB LEU A 24 0.538 -0.080 5.753 1.00 0.00 C ATOM 394 CG LEU A 24 -0.582 0.949 5.824 1.00 0.00 C ATOM 395 CD1 LEU A 24 -1.930 0.286 6.070 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.291 1.999 6.883 1.00 0.00 C ATOM 397 H LEU A 24 0.752 1.533 3.678 1.00 0.00 H ATOM 398 HA LEU A 24 1.779 -1.118 4.358 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.228 -0.966 6.291 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.412 0.332 6.233 1.00 0.00 H ATOM 401 HG LEU A 24 -0.631 1.440 4.868 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.246 0.476 7.085 1.00 0.00 H ATOM 403 HD12 LEU A 24 -1.844 -0.778 5.912 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.660 0.696 5.384 1.00 0.00 H ATOM 405 HD21 LEU A 24 -0.322 1.543 7.861 1.00 0.00 H ATOM 406 HD22 LEU A 24 -1.033 2.781 6.826 1.00 0.00 H ATOM 407 HD23 LEU A 24 0.690 2.420 6.714 1.00 0.00 H ATOM 408 N HIS A 25 -1.280 -0.547 3.252 1.00 0.00 N ATOM 409 CA HIS A 25 -2.440 -1.185 2.643 1.00 0.00 C ATOM 410 C HIS A 25 -2.041 -1.859 1.331 1.00 0.00 C ATOM 411 O HIS A 25 -2.611 -2.884 0.958 1.00 0.00 O ATOM 412 CB HIS A 25 -3.595 -0.176 2.446 1.00 0.00 C ATOM 413 CG HIS A 25 -4.028 0.027 1.026 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.683 -0.927 0.283 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.918 1.119 0.224 1.00 0.00 C ATOM 416 CE1 HIS A 25 -4.945 -0.400 -0.916 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.497 0.839 -1.001 1.00 0.00 N ATOM 418 H HIS A 25 -1.258 0.428 3.326 1.00 0.00 H ATOM 419 HA HIS A 25 -2.769 -1.956 3.325 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.451 -0.526 2.995 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.308 0.786 2.842 1.00 0.00 H ATOM 422 HD1 HIS A 25 -4.915 -1.831 0.579 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.487 2.072 0.497 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.478 -0.912 -1.704 1.00 0.00 H ATOM 425 N GLU A 26 -1.028 -1.305 0.656 1.00 0.00 N ATOM 426 CA GLU A 26 -0.537 -1.895 -0.580 1.00 0.00 C ATOM 427 C GLU A 26 0.208 -3.192 -0.267 1.00 0.00 C ATOM 428 O GLU A 26 0.338 -4.062 -1.128 1.00 0.00 O ATOM 429 CB GLU A 26 0.377 -0.920 -1.337 1.00 0.00 C ATOM 430 CG GLU A 26 1.756 -0.747 -0.714 1.00 0.00 C ATOM 431 CD GLU A 26 2.811 -1.612 -1.378 1.00 0.00 C ATOM 432 OE1 GLU A 26 3.179 -1.320 -2.536 1.00 0.00 O ATOM 433 OE2 GLU A 26 3.271 -2.582 -0.739 1.00 0.00 O ATOM 434 H GLU A 26 -0.581 -0.502 1.015 1.00 0.00 H ATOM 435 HA GLU A 26 -1.392 -2.126 -1.197 1.00 0.00 H ATOM 436 HB2 GLU A 26 0.506 -1.279 -2.347 1.00 0.00 H ATOM 437 HB3 GLU A 26 -0.101 0.048 -1.370 1.00 0.00 H ATOM 438 HG2 GLU A 26 2.052 0.287 -0.807 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.700 -1.011 0.331 1.00 0.00 H