ATOM 44 N PHE A 3 -10.181 11.180 -2.520 1.00 0.00 N ATOM 45 CA PHE A 3 -8.847 10.625 -2.733 1.00 0.00 C ATOM 46 C PHE A 3 -8.828 9.133 -2.413 1.00 0.00 C ATOM 47 O PHE A 3 -9.004 8.735 -1.260 1.00 0.00 O ATOM 48 CB PHE A 3 -7.819 11.367 -1.871 1.00 0.00 C ATOM 49 CG PHE A 3 -6.453 11.461 -2.498 1.00 0.00 C ATOM 50 CD1 PHE A 3 -5.512 10.466 -2.293 1.00 0.00 C ATOM 51 CD2 PHE A 3 -6.110 12.547 -3.287 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.255 10.548 -2.859 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.855 12.637 -3.858 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.925 11.636 -3.644 1.00 0.00 C ATOM 55 H PHE A 3 -10.766 10.767 -1.847 1.00 0.00 H ATOM 56 HA PHE A 3 -8.595 10.761 -3.775 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.170 12.373 -1.691 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.717 10.855 -0.926 1.00 0.00 H ATOM 59 HD1 PHE A 3 -5.768 9.618 -1.682 1.00 0.00 H ATOM 60 HD2 PHE A 3 -6.834 13.331 -3.455 1.00 0.00 H ATOM 61 HE1 PHE A 3 -3.530 9.761 -2.688 1.00 0.00 H ATOM 62 HE2 PHE A 3 -4.599 13.488 -4.470 1.00 0.00 H ATOM 63 HZ PHE A 3 -2.944 11.705 -4.089 1.00 0.00 H ATOM 64 N ALA A 4 -8.623 8.310 -3.443 1.00 0.00 N ATOM 65 CA ALA A 4 -8.587 6.866 -3.279 1.00 0.00 C ATOM 66 C ALA A 4 -7.206 6.302 -3.603 1.00 0.00 C ATOM 67 O ALA A 4 -6.531 6.777 -4.519 1.00 0.00 O ATOM 68 CB ALA A 4 -9.648 6.205 -4.148 1.00 0.00 C ATOM 69 H ALA A 4 -8.496 8.684 -4.332 1.00 0.00 H ATOM 70 HA ALA A 4 -8.816 6.653 -2.253 1.00 0.00 H ATOM 71 HB1 ALA A 4 -9.449 6.422 -5.187 1.00 0.00 H ATOM 72 HB2 ALA A 4 -10.622 6.589 -3.881 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.627 5.136 -3.993 1.00 0.00 H ATOM 74 N CYS A 5 -6.792 5.289 -2.841 1.00 0.00 N ATOM 75 CA CYS A 5 -5.491 4.653 -3.034 1.00 0.00 C ATOM 76 C CYS A 5 -5.397 3.993 -4.409 1.00 0.00 C ATOM 77 O CYS A 5 -6.411 3.618 -4.999 1.00 0.00 O ATOM 78 CB CYS A 5 -5.247 3.605 -1.946 1.00 0.00 C ATOM 79 SG CYS A 5 -5.423 4.231 -0.260 1.00 0.00 S ATOM 80 H CYS A 5 -7.377 4.961 -2.126 1.00 0.00 H ATOM 81 HA CYS A 5 -4.733 5.418 -2.961 1.00 0.00 H ATOM 82 HB2 CYS A 5 -5.955 2.799 -2.070 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.245 3.216 -2.051 1.00 0.00 H ATOM 84 HG CYS A 5 -6.039 3.661 0.204 1.00 0.00 H ATOM 85 N PRO A 6 -4.168 3.832 -4.931 1.00 0.00 N ATOM 86 CA PRO A 6 -3.937 3.201 -6.237 1.00 0.00 C ATOM 87 C PRO A 6 -4.392 1.741 -6.265 1.00 0.00 C ATOM 88 O PRO A 6 -4.652 1.186 -7.334 1.00 0.00 O ATOM 89 CB PRO A 6 -2.416 3.286 -6.424 1.00 0.00 C ATOM 90 CG PRO A 6 -1.955 4.314 -5.448 1.00 0.00 C ATOM 91 CD PRO A 6 -2.908 4.242 -4.293 1.00 0.00 C ATOM 92 HA PRO A 6 -4.432 3.744 -7.030 1.00 0.00 H ATOM 93 HB2 PRO A 6 -1.973 2.321 -6.219 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.194 3.579 -7.439 1.00 0.00 H ATOM 95 HG2 PRO A 6 -0.952 4.086 -5.122 1.00 0.00 H ATOM 96 HG3 PRO A 6 -1.990 5.292 -5.902 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.580 3.505 -3.575 1.00 0.00 H ATOM 98 HD3 PRO A 6 -3.009 5.209 -3.824 1.00 0.00 H ATOM 99 N GLU A 7 -4.478 1.121 -5.084 1.00 0.00 N ATOM 100 CA GLU A 7 -4.890 -0.276 -4.975 1.00 0.00 C ATOM 101 C GLU A 7 -6.364 -0.409 -4.583 1.00 0.00 C ATOM 102 O GLU A 7 -7.114 -1.135 -5.239 1.00 0.00 O ATOM 103 CB GLU A 7 -4.009 -1.005 -3.957 1.00 0.00 C ATOM 104 CG GLU A 7 -4.173 -2.517 -3.976 1.00 0.00 C ATOM 105 CD GLU A 7 -4.064 -3.134 -2.595 1.00 0.00 C ATOM 106 OE1 GLU A 7 -2.929 -3.419 -2.159 1.00 0.00 O ATOM 107 OE2 GLU A 7 -5.115 -3.330 -1.948 1.00 0.00 O ATOM 108 H GLU A 7 -4.250 1.612 -4.267 1.00 0.00 H ATOM 109 HA GLU A 7 -4.750 -0.734 -5.942 1.00 0.00 H ATOM 110 HB2 GLU A 7 -2.975 -0.776 -4.166 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.253 -0.650 -2.969 1.00 0.00 H ATOM 112 HG2 GLU A 7 -5.143 -2.757 -4.384 1.00 0.00 H ATOM 113 HG3 GLU A 7 -3.404 -2.942 -4.605 1.00 0.00 H ATOM 114 N CYS A 8 -6.780 0.273 -3.509 1.00 0.00 N ATOM 115 CA CYS A 8 -8.170 0.189 -3.052 1.00 0.00 C ATOM 116 C CYS A 8 -9.003 1.389 -3.465 1.00 0.00 C ATOM 117 O CYS A 8 -8.490 2.459 -3.789 1.00 0.00 O ATOM 118 CB CYS A 8 -8.265 0.010 -1.533 1.00 0.00 C ATOM 119 SG CYS A 8 -7.677 1.417 -0.555 1.00 0.00 S ATOM 120 H CYS A 8 -6.142 0.829 -3.012 1.00 0.00 H ATOM 121 HA CYS A 8 -8.605 -0.681 -3.516 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.294 -0.151 -1.270 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.704 -0.856 -1.251 1.00 0.00 H ATOM 124 HG CYS A 8 -7.698 1.164 0.370 1.00 0.00 H ATOM 125 N PRO A 9 -10.326 1.189 -3.440 1.00 0.00 N ATOM 126 CA PRO A 9 -11.311 2.207 -3.794 1.00 0.00 C ATOM 127 C PRO A 9 -11.695 3.115 -2.617 1.00 0.00 C ATOM 128 O PRO A 9 -12.444 4.077 -2.793 1.00 0.00 O ATOM 129 CB PRO A 9 -12.505 1.356 -4.220 1.00 0.00 C ATOM 130 CG PRO A 9 -12.425 0.135 -3.361 1.00 0.00 C ATOM 131 CD PRO A 9 -10.962 -0.081 -3.050 1.00 0.00 C ATOM 132 HA PRO A 9 -10.977 2.807 -4.624 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.421 1.903 -4.049 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.419 1.106 -5.267 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.980 0.293 -2.448 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.822 -0.714 -3.897 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.813 -0.271 -1.998 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.563 -0.899 -3.632 1.00 0.00 H ATOM 139 N LYS A 10 -11.188 2.800 -1.419 1.00 0.00 N ATOM 140 CA LYS A 10 -11.486 3.578 -0.218 1.00 0.00 C ATOM 141 C LYS A 10 -11.147 5.053 -0.405 1.00 0.00 C ATOM 142 O LYS A 10 -10.028 5.403 -0.786 1.00 0.00 O ATOM 143 CB LYS A 10 -10.721 3.020 0.986 1.00 0.00 C ATOM 144 CG LYS A 10 -11.615 2.354 2.020 1.00 0.00 C ATOM 145 CD LYS A 10 -12.148 1.017 1.524 1.00 0.00 C ATOM 146 CE LYS A 10 -11.159 -0.110 1.778 1.00 0.00 C ATOM 147 NZ LYS A 10 -11.272 -0.652 3.162 1.00 0.00 N ATOM 148 H LYS A 10 -10.605 2.020 -1.338 1.00 0.00 H ATOM 149 HA LYS A 10 -12.545 3.490 -0.026 1.00 0.00 H ATOM 150 HB2 LYS A 10 -10.004 2.292 0.638 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.192 3.830 1.468 1.00 0.00 H ATOM 152 HG2 LYS A 10 -11.043 2.189 2.922 1.00 0.00 H ATOM 153 HG3 LYS A 10 -12.447 3.007 2.235 1.00 0.00 H ATOM 154 HD2 LYS A 10 -13.071 0.796 2.039 1.00 0.00 H ATOM 155 HD3 LYS A 10 -12.335 1.088 0.462 1.00 0.00 H ATOM 156 HE2 LYS A 10 -11.351 -0.906 1.074 1.00 0.00 H ATOM 157 HE3 LYS A 10 -10.158 0.266 1.630 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -11.042 0.088 3.856 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -10.615 -1.447 3.290 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -12.242 -0.988 3.337 1.00 0.00 H ATOM 161 N ARG A 11 -12.124 5.911 -0.122 1.00 0.00 N ATOM 162 CA ARG A 11 -11.945 7.354 -0.243 1.00 0.00 C ATOM 163 C ARG A 11 -11.629 7.966 1.120 1.00 0.00 C ATOM 164 O ARG A 11 -12.427 7.873 2.055 1.00 0.00 O ATOM 165 CB ARG A 11 -13.195 8.009 -0.846 1.00 0.00 C ATOM 166 CG ARG A 11 -14.463 7.794 -0.032 1.00 0.00 C ATOM 167 CD ARG A 11 -15.616 7.323 -0.905 1.00 0.00 C ATOM 168 NE ARG A 11 -16.426 6.302 -0.241 1.00 0.00 N ATOM 169 CZ ARG A 11 -16.161 4.992 -0.276 1.00 0.00 C ATOM 170 NH1 ARG A 11 -15.102 4.529 -0.936 1.00 0.00 N ATOM 171 NH2 ARG A 11 -16.962 4.140 0.356 1.00 0.00 N ATOM 172 H ARG A 11 -12.985 5.562 0.183 1.00 0.00 H ATOM 173 HA ARG A 11 -11.107 7.527 -0.902 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.023 9.073 -0.925 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.354 7.606 -1.835 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.273 7.049 0.727 1.00 0.00 H ATOM 177 HG3 ARG A 11 -14.740 8.726 0.440 1.00 0.00 H ATOM 178 HD2 ARG A 11 -16.244 8.171 -1.138 1.00 0.00 H ATOM 179 HD3 ARG A 11 -15.214 6.913 -1.821 1.00 0.00 H ATOM 180 HE ARG A 11 -17.214 6.608 0.256 1.00 0.00 H ATOM 181 HH11 ARG A 11 -14.492 5.161 -1.415 1.00 0.00 H ATOM 182 HH12 ARG A 11 -14.914 3.547 -0.954 1.00 0.00 H ATOM 183 HH21 ARG A 11 -17.759 4.479 0.856 1.00 0.00 H ATOM 184 HH22 ARG A 11 -16.768 3.158 0.333 1.00 0.00 H ATOM 185 N PHE A 12 -10.459 8.586 1.222 1.00 0.00 N ATOM 186 CA PHE A 12 -10.025 9.214 2.467 1.00 0.00 C ATOM 187 C PHE A 12 -10.372 10.704 2.461 1.00 0.00 C ATOM 188 O PHE A 12 -10.976 11.205 1.509 1.00 0.00 O ATOM 189 CB PHE A 12 -8.513 9.037 2.667 1.00 0.00 C ATOM 190 CG PHE A 12 -8.026 7.605 2.696 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.336 6.713 1.677 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.232 7.160 3.742 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.866 5.411 1.706 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.757 5.862 3.774 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.076 4.985 2.755 1.00 0.00 C ATOM 196 H PHE A 12 -9.870 8.622 0.439 1.00 0.00 H ATOM 197 HA PHE A 12 -10.548 8.735 3.283 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.000 9.540 1.866 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.233 9.499 3.603 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.952 7.040 0.854 1.00 0.00 H ATOM 201 HD2 PHE A 12 -6.982 7.842 4.542 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.116 4.729 0.907 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.138 5.534 4.594 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.700 3.967 2.777 1.00 0.00 H ATOM 205 N MET A 13 -9.984 11.407 3.525 1.00 0.00 N ATOM 206 CA MET A 13 -10.251 12.841 3.637 1.00 0.00 C ATOM 207 C MET A 13 -9.201 13.664 2.887 1.00 0.00 C ATOM 208 O MET A 13 -9.536 14.647 2.224 1.00 0.00 O ATOM 209 CB MET A 13 -10.287 13.263 5.109 1.00 0.00 C ATOM 210 CG MET A 13 -11.428 14.210 5.445 1.00 0.00 C ATOM 211 SD MET A 13 -10.857 15.756 6.176 1.00 0.00 S ATOM 212 CE MET A 13 -12.405 16.640 6.356 1.00 0.00 C ATOM 213 H MET A 13 -9.505 10.953 4.249 1.00 0.00 H ATOM 214 HA MET A 13 -11.219 13.031 3.197 1.00 0.00 H ATOM 215 HB2 MET A 13 -10.389 12.380 5.723 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.356 13.755 5.353 1.00 0.00 H ATOM 217 HG2 MET A 13 -11.969 14.437 4.538 1.00 0.00 H ATOM 218 HG3 MET A 13 -12.089 13.720 6.144 1.00 0.00 H ATOM 219 HE1 MET A 13 -12.700 17.047 5.400 1.00 0.00 H ATOM 220 HE2 MET A 13 -12.280 17.444 7.065 1.00 0.00 H ATOM 221 HE3 MET A 13 -13.168 15.962 6.710 1.00 0.00 H ATOM 222 N ARG A 14 -7.932 13.261 2.999 1.00 0.00 N ATOM 223 CA ARG A 14 -6.835 13.968 2.335 1.00 0.00 C ATOM 224 C ARG A 14 -5.852 12.989 1.700 1.00 0.00 C ATOM 225 O ARG A 14 -5.783 11.826 2.091 1.00 0.00 O ATOM 226 CB ARG A 14 -6.099 14.861 3.337 1.00 0.00 C ATOM 227 CG ARG A 14 -6.903 16.072 3.784 1.00 0.00 C ATOM 228 CD ARG A 14 -7.367 15.934 5.227 1.00 0.00 C ATOM 229 NE ARG A 14 -6.630 16.818 6.132 1.00 0.00 N ATOM 230 CZ ARG A 14 -6.836 16.882 7.449 1.00 0.00 C ATOM 231 NH1 ARG A 14 -7.753 16.110 8.027 1.00 0.00 N ATOM 232 NH2 ARG A 14 -6.124 17.721 8.193 1.00 0.00 N ATOM 233 H ARG A 14 -7.729 12.471 3.544 1.00 0.00 H ATOM 234 HA ARG A 14 -7.259 14.586 1.557 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.853 14.276 4.210 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.184 15.212 2.884 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.286 16.954 3.698 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.769 16.173 3.145 1.00 0.00 H ATOM 239 HD2 ARG A 14 -8.417 16.180 5.278 1.00 0.00 H ATOM 240 HD3 ARG A 14 -7.223 14.912 5.542 1.00 0.00 H ATOM 241 HE ARG A 14 -5.945 17.399 5.736 1.00 0.00 H ATOM 242 HH11 ARG A 14 -8.294 15.474 7.477 1.00 0.00 H ATOM 243 HH12 ARG A 14 -7.901 16.164 9.015 1.00 0.00 H ATOM 244 HH21 ARG A 14 -5.433 18.305 7.766 1.00 0.00 H ATOM 245 HH22 ARG A 14 -6.278 17.770 9.181 1.00 0.00 H ATOM 246 N SER A 15 -5.088 13.476 0.720 1.00 0.00 N ATOM 247 CA SER A 15 -4.097 12.656 0.025 1.00 0.00 C ATOM 248 C SER A 15 -3.114 12.014 1.006 1.00 0.00 C ATOM 249 O SER A 15 -2.749 10.847 0.854 1.00 0.00 O ATOM 250 CB SER A 15 -3.338 13.505 -0.997 1.00 0.00 C ATOM 251 OG SER A 15 -2.688 14.602 -0.376 1.00 0.00 O ATOM 252 H SER A 15 -5.189 14.415 0.460 1.00 0.00 H ATOM 253 HA SER A 15 -4.626 11.871 -0.497 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.595 12.896 -1.484 1.00 0.00 H ATOM 255 HB3 SER A 15 -4.031 13.884 -1.733 1.00 0.00 H ATOM 256 HG SER A 15 -2.418 15.235 -1.044 1.00 0.00 H ATOM 257 N ASP A 16 -2.691 12.785 2.014 1.00 0.00 N ATOM 258 CA ASP A 16 -1.751 12.290 3.024 1.00 0.00 C ATOM 259 C ASP A 16 -2.351 11.128 3.818 1.00 0.00 C ATOM 260 O ASP A 16 -1.634 10.199 4.197 1.00 0.00 O ATOM 261 CB ASP A 16 -1.316 13.412 3.977 1.00 0.00 C ATOM 262 CG ASP A 16 -2.440 14.375 4.325 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.716 15.284 3.515 1.00 0.00 O ATOM 264 OD2 ASP A 16 -3.041 14.219 5.407 1.00 0.00 O ATOM 265 H ASP A 16 -3.021 13.705 2.079 1.00 0.00 H ATOM 266 HA ASP A 16 -0.878 11.926 2.501 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.953 12.973 4.894 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.517 13.972 3.515 1.00 0.00 H ATOM 269 N HIS A 17 -3.669 11.173 4.051 1.00 0.00 N ATOM 270 CA HIS A 17 -4.358 10.108 4.783 1.00 0.00 C ATOM 271 C HIS A 17 -4.116 8.753 4.113 1.00 0.00 C ATOM 272 O HIS A 17 -4.084 7.718 4.782 1.00 0.00 O ATOM 273 CB HIS A 17 -5.865 10.386 4.860 1.00 0.00 C ATOM 274 CG HIS A 17 -6.231 11.501 5.791 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.522 11.731 6.218 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.471 12.456 6.377 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.538 12.776 7.025 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.306 13.234 7.138 1.00 0.00 N ATOM 279 H HIS A 17 -4.189 11.933 3.714 1.00 0.00 H ATOM 280 HA HIS A 17 -3.954 10.077 5.784 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.227 10.642 3.877 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.369 9.493 5.199 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.309 11.204 5.968 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.403 12.581 6.267 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.411 13.186 7.510 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.050 14.058 7.601 1.00 0.00 H ATOM 287 N LEU A 18 -3.927 8.774 2.791 1.00 0.00 N ATOM 288 CA LEU A 18 -3.666 7.560 2.027 1.00 0.00 C ATOM 289 C LEU A 18 -2.179 7.290 1.974 1.00 0.00 C ATOM 290 O LEU A 18 -1.743 6.189 2.251 1.00 0.00 O ATOM 291 CB LEU A 18 -4.168 7.690 0.598 1.00 0.00 C ATOM 292 CG LEU A 18 -5.653 7.965 0.440 1.00 0.00 C ATOM 293 CD1 LEU A 18 -5.955 9.433 0.681 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.097 7.546 -0.942 1.00 0.00 C ATOM 295 H LEU A 18 -3.947 9.631 2.318 1.00 0.00 H ATOM 296 HA LEU A 18 -4.165 6.735 2.511 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.623 8.491 0.129 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.939 6.772 0.078 1.00 0.00 H ATOM 299 HG LEU A 18 -6.202 7.383 1.162 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.889 9.691 0.204 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.161 10.037 0.268 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.031 9.615 1.742 1.00 0.00 H ATOM 303 HD21 LEU A 18 -6.832 8.243 -1.310 1.00 0.00 H ATOM 304 HD22 LEU A 18 -6.523 6.557 -0.900 1.00 0.00 H ATOM 305 HD23 LEU A 18 -5.240 7.547 -1.602 1.00 0.00 H ATOM 306 N SER A 19 -1.414 8.309 1.589 1.00 0.00 N ATOM 307 CA SER A 19 0.043 8.195 1.474 1.00 0.00 C ATOM 308 C SER A 19 0.643 7.342 2.599 1.00 0.00 C ATOM 309 O SER A 19 1.552 6.545 2.360 1.00 0.00 O ATOM 310 CB SER A 19 0.687 9.587 1.462 1.00 0.00 C ATOM 311 OG SER A 19 2.102 9.500 1.460 1.00 0.00 O ATOM 312 H SER A 19 -1.845 9.160 1.357 1.00 0.00 H ATOM 313 HA SER A 19 0.248 7.707 0.536 1.00 0.00 H ATOM 314 HB2 SER A 19 0.373 10.117 0.575 1.00 0.00 H ATOM 315 HB3 SER A 19 0.373 10.139 2.339 1.00 0.00 H ATOM 316 HG SER A 19 2.419 9.439 0.557 1.00 0.00 H ATOM 317 N LYS A 20 0.121 7.498 3.816 1.00 0.00 N ATOM 318 CA LYS A 20 0.597 6.724 4.962 1.00 0.00 C ATOM 319 C LYS A 20 -0.075 5.347 5.007 1.00 0.00 C ATOM 320 O LYS A 20 0.536 4.367 5.433 1.00 0.00 O ATOM 321 CB LYS A 20 0.327 7.479 6.266 1.00 0.00 C ATOM 322 CG LYS A 20 1.125 8.766 6.406 1.00 0.00 C ATOM 323 CD LYS A 20 1.935 8.787 7.693 1.00 0.00 C ATOM 324 CE LYS A 20 1.684 10.055 8.494 1.00 0.00 C ATOM 325 NZ LYS A 20 2.466 10.078 9.761 1.00 0.00 N ATOM 326 H LYS A 20 -0.610 8.138 3.944 1.00 0.00 H ATOM 327 HA LYS A 20 1.663 6.585 4.848 1.00 0.00 H ATOM 328 HB2 LYS A 20 -0.724 7.726 6.315 1.00 0.00 H ATOM 329 HB3 LYS A 20 0.574 6.835 7.097 1.00 0.00 H ATOM 330 HG2 LYS A 20 1.800 8.854 5.567 1.00 0.00 H ATOM 331 HG3 LYS A 20 0.441 9.603 6.407 1.00 0.00 H ATOM 332 HD2 LYS A 20 1.660 7.934 8.296 1.00 0.00 H ATOM 333 HD3 LYS A 20 2.985 8.730 7.446 1.00 0.00 H ATOM 334 HE2 LYS A 20 1.966 10.906 7.893 1.00 0.00 H ATOM 335 HE3 LYS A 20 0.632 10.115 8.729 1.00 0.00 H ATOM 336 HZ1 LYS A 20 2.266 10.950 10.290 1.00 0.00 H ATOM 337 HZ2 LYS A 20 3.484 10.038 9.555 1.00 0.00 H ATOM 338 HZ3 LYS A 20 2.211 9.261 10.353 1.00 0.00 H ATOM 339 N HIS A 21 -1.333 5.286 4.558 1.00 0.00 N ATOM 340 CA HIS A 21 -2.095 4.038 4.540 1.00 0.00 C ATOM 341 C HIS A 21 -1.715 3.156 3.339 1.00 0.00 C ATOM 342 O HIS A 21 -1.802 1.940 3.422 1.00 0.00 O ATOM 343 CB HIS A 21 -3.605 4.345 4.540 1.00 0.00 C ATOM 344 CG HIS A 21 -4.462 3.335 3.830 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.468 2.612 4.436 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.469 2.961 2.527 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.043 1.842 3.498 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.475 2.019 2.320 1.00 0.00 N ATOM 349 H HIS A 21 -1.761 6.105 4.224 1.00 0.00 H ATOM 350 HA HIS A 21 -1.856 3.500 5.444 1.00 0.00 H ATOM 351 HB2 HIS A 21 -3.947 4.402 5.562 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.763 5.305 4.067 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.717 2.651 5.381 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.785 3.309 1.772 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.865 1.166 3.685 1.00 0.00 H ATOM 356 N ILE A 22 -1.310 3.764 2.224 1.00 0.00 N ATOM 357 CA ILE A 22 -0.942 2.994 1.029 1.00 0.00 C ATOM 358 C ILE A 22 0.311 2.165 1.252 1.00 0.00 C ATOM 359 O ILE A 22 0.351 0.996 0.892 1.00 0.00 O ATOM 360 CB ILE A 22 -0.752 3.868 -0.236 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.133 5.219 0.105 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.079 4.059 -0.957 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.184 5.474 -0.595 1.00 0.00 C ATOM 364 H ILE A 22 -1.270 4.743 2.200 1.00 0.00 H ATOM 365 HA ILE A 22 -1.743 2.312 0.838 1.00 0.00 H ATOM 366 HB ILE A 22 -0.083 3.339 -0.895 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.819 6.009 -0.178 1.00 0.00 H ATOM 368 HG13 ILE A 22 0.039 5.258 1.163 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.866 4.217 -0.234 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.301 3.180 -1.544 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.013 4.918 -1.609 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.078 5.266 -1.649 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.944 4.832 -0.175 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.470 6.506 -0.459 1.00 0.00 H ATOM 375 N THR A 23 1.333 2.762 1.842 1.00 0.00 N ATOM 376 CA THR A 23 2.584 2.046 2.100 1.00 0.00 C ATOM 377 C THR A 23 2.357 0.754 2.903 1.00 0.00 C ATOM 378 O THR A 23 3.176 -0.164 2.848 1.00 0.00 O ATOM 379 CB THR A 23 3.582 2.958 2.824 1.00 0.00 C ATOM 380 OG1 THR A 23 3.788 4.157 2.095 1.00 0.00 O ATOM 381 CG2 THR A 23 4.938 2.319 3.045 1.00 0.00 C ATOM 382 H THR A 23 1.250 3.701 2.102 1.00 0.00 H ATOM 383 HA THR A 23 2.989 1.769 1.141 1.00 0.00 H ATOM 384 HB THR A 23 3.177 3.219 3.792 1.00 0.00 H ATOM 385 HG1 THR A 23 4.009 3.948 1.184 1.00 0.00 H ATOM 386 HG21 THR A 23 4.865 1.584 3.834 1.00 0.00 H ATOM 387 HG22 THR A 23 5.653 3.078 3.325 1.00 0.00 H ATOM 388 HG23 THR A 23 5.261 1.837 2.134 1.00 0.00 H ATOM 389 N LEU A 24 1.243 0.680 3.629 1.00 0.00 N ATOM 390 CA LEU A 24 0.909 -0.509 4.415 1.00 0.00 C ATOM 391 C LEU A 24 -0.203 -1.304 3.731 1.00 0.00 C ATOM 392 O LEU A 24 -0.130 -2.529 3.634 1.00 0.00 O ATOM 393 CB LEU A 24 0.472 -0.116 5.826 1.00 0.00 C ATOM 394 CG LEU A 24 -0.642 0.924 5.864 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.003 0.270 6.060 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.384 1.962 6.944 1.00 0.00 C ATOM 397 H LEU A 24 0.622 1.437 3.627 1.00 0.00 H ATOM 398 HA LEU A 24 1.790 -1.126 4.477 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.135 -1.003 6.341 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.327 0.283 6.351 1.00 0.00 H ATOM 401 HG LEU A 24 -0.655 1.426 4.913 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.739 0.786 5.458 1.00 0.00 H ATOM 403 HD12 LEU A 24 -2.285 0.325 7.101 1.00 0.00 H ATOM 404 HD13 LEU A 24 -1.953 -0.765 5.754 1.00 0.00 H ATOM 405 HD21 LEU A 24 0.610 2.366 6.826 1.00 0.00 H ATOM 406 HD22 LEU A 24 -0.474 1.501 7.916 1.00 0.00 H ATOM 407 HD23 LEU A 24 -1.109 2.759 6.855 1.00 0.00 H ATOM 408 N HIS A 25 -1.232 -0.594 3.257 1.00 0.00 N ATOM 409 CA HIS A 25 -2.360 -1.225 2.580 1.00 0.00 C ATOM 410 C HIS A 25 -1.938 -1.782 1.222 1.00 0.00 C ATOM 411 O HIS A 25 -2.467 -2.803 0.777 1.00 0.00 O ATOM 412 CB HIS A 25 -3.543 -0.240 2.446 1.00 0.00 C ATOM 413 CG HIS A 25 -4.021 -0.009 1.045 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.832 -0.884 0.361 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.815 1.045 0.209 1.00 0.00 C ATOM 416 CE1 HIS A 25 -5.091 -0.350 -0.836 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.494 0.818 -0.977 1.00 0.00 N ATOM 418 H HIS A 25 -1.228 0.378 3.363 1.00 0.00 H ATOM 419 HA HIS A 25 -2.668 -2.055 3.194 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.378 -0.620 3.011 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.261 0.718 2.856 1.00 0.00 H ATOM 422 HD1 HIS A 25 -5.162 -1.746 0.692 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.249 1.938 0.433 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.728 -0.805 -1.583 1.00 0.00 H ATOM 425 N GLU A 26 -0.962 -1.133 0.583 1.00 0.00 N ATOM 426 CA GLU A 26 -0.458 -1.602 -0.699 1.00 0.00 C ATOM 427 C GLU A 26 0.494 -2.777 -0.482 1.00 0.00 C ATOM 428 O GLU A 26 0.768 -3.542 -1.409 1.00 0.00 O ATOM 429 CB GLU A 26 0.257 -0.467 -1.444 1.00 0.00 C ATOM 430 CG GLU A 26 0.747 -0.852 -2.831 1.00 0.00 C ATOM 431 CD GLU A 26 -0.383 -1.002 -3.831 1.00 0.00 C ATOM 432 OE1 GLU A 26 -0.785 0.017 -4.431 1.00 0.00 O ATOM 433 OE2 GLU A 26 -0.866 -2.139 -4.015 1.00 0.00 O ATOM 434 H GLU A 26 -0.549 -0.336 0.997 1.00 0.00 H ATOM 435 HA GLU A 26 -1.301 -1.936 -1.286 1.00 0.00 H ATOM 436 HB2 GLU A 26 -0.423 0.365 -1.546 1.00 0.00 H ATOM 437 HB3 GLU A 26 1.110 -0.154 -0.860 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.419 -0.085 -3.186 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.276 -1.790 -2.763 1.00 0.00 H