ATOM 88 N ALA A 9 -0.803 -8.276 -1.320 1.00 0.00 N ATOM 89 CA ALA A 9 -1.278 -7.195 -2.174 1.00 0.00 C ATOM 90 C ALA A 9 -1.797 -6.027 -1.343 1.00 0.00 C ATOM 91 O ALA A 9 -2.509 -6.221 -0.359 1.00 0.00 O ATOM 92 CB ALA A 9 -2.363 -7.702 -3.112 1.00 0.00 C ATOM 93 H ALA A 9 -1.440 -8.948 -1.000 1.00 0.00 H ATOM 94 HA ALA A 9 -0.447 -6.855 -2.775 1.00 0.00 H ATOM 95 HB1 ALA A 9 -2.338 -8.781 -3.140 1.00 0.00 H ATOM 96 HB2 ALA A 9 -3.328 -7.372 -2.757 1.00 0.00 H ATOM 97 HB3 ALA A 9 -2.192 -7.312 -4.104 1.00 0.00 H ATOM 98 N ALA A 10 -1.435 -4.813 -1.746 1.00 0.00 N ATOM 99 CA ALA A 10 -1.866 -3.613 -1.039 1.00 0.00 C ATOM 100 C ALA A 10 -2.098 -2.459 -2.008 1.00 0.00 C ATOM 101 O ALA A 10 -1.256 -2.171 -2.859 1.00 0.00 O ATOM 102 CB ALA A 10 -0.839 -3.224 0.013 1.00 0.00 C ATOM 103 H ALA A 10 -0.866 -4.722 -2.539 1.00 0.00 H ATOM 104 HA ALA A 10 -2.795 -3.839 -0.535 1.00 0.00 H ATOM 105 HB1 ALA A 10 -0.293 -4.102 0.325 1.00 0.00 H ATOM 106 HB2 ALA A 10 -0.153 -2.502 -0.404 1.00 0.00 H ATOM 107 HB3 ALA A 10 -1.343 -2.792 0.865 1.00 0.00 H ATOM 108 N ARG A 11 -3.245 -1.801 -1.873 1.00 0.00 N ATOM 109 CA ARG A 11 -3.588 -0.678 -2.739 1.00 0.00 C ATOM 110 C ARG A 11 -3.334 0.650 -2.032 1.00 0.00 C ATOM 111 O ARG A 11 -3.511 0.764 -0.818 1.00 0.00 O ATOM 112 CB ARG A 11 -5.054 -0.768 -3.169 1.00 0.00 C ATOM 113 CG ARG A 11 -5.369 0.025 -4.426 1.00 0.00 C ATOM 114 CD ARG A 11 -6.755 -0.302 -4.959 1.00 0.00 C ATOM 115 NE ARG A 11 -6.901 0.062 -6.365 1.00 0.00 N ATOM 116 CZ ARG A 11 -7.800 -0.484 -7.176 1.00 0.00 C ATOM 117 NH1 ARG A 11 -8.629 -1.413 -6.723 1.00 0.00 N ATOM 118 NH2 ARG A 11 -7.872 -0.099 -8.444 1.00 0.00 N ATOM 119 H ARG A 11 -3.876 -2.077 -1.176 1.00 0.00 H ATOM 120 HA ARG A 11 -2.961 -0.732 -3.616 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.301 -1.803 -3.351 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.674 -0.394 -2.368 1.00 0.00 H ATOM 123 HG2 ARG A 11 -5.323 1.080 -4.197 1.00 0.00 H ATOM 124 HG3 ARG A 11 -4.636 -0.212 -5.183 1.00 0.00 H ATOM 125 HD2 ARG A 11 -6.925 -1.363 -4.852 1.00 0.00 H ATOM 126 HD3 ARG A 11 -7.486 0.240 -4.378 1.00 0.00 H ATOM 127 HE ARG A 11 -6.298 0.748 -6.722 1.00 0.00 H ATOM 128 HH11 ARG A 11 -8.578 -1.704 -5.767 1.00 0.00 H ATOM 129 HH12 ARG A 11 -9.306 -1.822 -7.335 1.00 0.00 H ATOM 130 HH21 ARG A 11 -7.249 0.602 -8.790 1.00 0.00 H ATOM 131 HH22 ARG A 11 -8.549 -0.511 -9.054 1.00 0.00 H ATOM 132 N LEU A 12 -2.918 1.652 -2.799 1.00 0.00 N ATOM 133 CA LEU A 12 -2.639 2.973 -2.247 1.00 0.00 C ATOM 134 C LEU A 12 -3.929 3.672 -1.830 1.00 0.00 C ATOM 135 O LEU A 12 -4.739 4.059 -2.673 1.00 0.00 O ATOM 136 CB LEU A 12 -1.890 3.827 -3.271 1.00 0.00 C ATOM 137 CG LEU A 12 -0.372 3.648 -3.313 1.00 0.00 C ATOM 138 CD1 LEU A 12 0.251 4.061 -1.989 1.00 0.00 C ATOM 139 CD2 LEU A 12 -0.015 2.207 -3.647 1.00 0.00 C ATOM 140 H LEU A 12 -2.796 1.501 -3.759 1.00 0.00 H ATOM 141 HA LEU A 12 -2.017 2.843 -1.374 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.279 3.587 -4.249 1.00 0.00 H ATOM 143 HB3 LEU A 12 -2.096 4.865 -3.048 1.00 0.00 H ATOM 144 HG LEU A 12 0.038 4.283 -4.087 1.00 0.00 H ATOM 145 HD11 LEU A 12 0.710 3.201 -1.524 1.00 0.00 H ATOM 146 HD12 LEU A 12 -0.515 4.456 -1.338 1.00 0.00 H ATOM 147 HD13 LEU A 12 1.000 4.819 -2.164 1.00 0.00 H ATOM 148 HD21 LEU A 12 -0.138 2.042 -4.707 1.00 0.00 H ATOM 149 HD22 LEU A 12 -0.665 1.539 -3.101 1.00 0.00 H ATOM 150 HD23 LEU A 12 1.011 2.017 -3.370 1.00 0.00 H ATOM 151 N LYS A 13 -4.113 3.834 -0.524 1.00 0.00 N ATOM 152 CA LYS A 13 -5.303 4.490 0.006 1.00 0.00 C ATOM 153 C LYS A 13 -5.531 5.836 -0.675 1.00 0.00 C ATOM 154 O LYS A 13 -6.653 6.341 -0.712 1.00 0.00 O ATOM 155 CB LYS A 13 -5.170 4.687 1.518 1.00 0.00 C ATOM 156 CG LYS A 13 -5.505 3.445 2.325 1.00 0.00 C ATOM 157 CD LYS A 13 -6.070 3.803 3.690 1.00 0.00 C ATOM 158 CE LYS A 13 -7.572 4.033 3.629 1.00 0.00 C ATOM 159 NZ LYS A 13 -8.201 3.947 4.976 1.00 0.00 N ATOM 160 H LYS A 13 -3.432 3.504 0.099 1.00 0.00 H ATOM 161 HA LYS A 13 -6.150 3.851 -0.192 1.00 0.00 H ATOM 162 HB2 LYS A 13 -4.154 4.975 1.743 1.00 0.00 H ATOM 163 HB3 LYS A 13 -5.836 5.481 1.824 1.00 0.00 H ATOM 164 HG2 LYS A 13 -6.238 2.863 1.786 1.00 0.00 H ATOM 165 HG3 LYS A 13 -4.606 2.861 2.459 1.00 0.00 H ATOM 166 HD2 LYS A 13 -5.868 2.994 4.376 1.00 0.00 H ATOM 167 HD3 LYS A 13 -5.590 4.705 4.043 1.00 0.00 H ATOM 168 HE2 LYS A 13 -7.756 5.013 3.217 1.00 0.00 H ATOM 169 HE3 LYS A 13 -8.012 3.284 2.987 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -7.517 4.227 5.708 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -8.513 2.973 5.163 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -9.025 4.580 5.027 1.00 0.00 H ATOM 173 N PHE A 14 -4.460 6.410 -1.214 1.00 0.00 N ATOM 174 CA PHE A 14 -4.544 7.697 -1.894 1.00 0.00 C ATOM 175 C PHE A 14 -3.329 7.919 -2.790 1.00 0.00 C ATOM 176 O PHE A 14 -2.330 7.207 -2.687 1.00 0.00 O ATOM 177 CB PHE A 14 -4.654 8.831 -0.874 1.00 0.00 C ATOM 178 CG PHE A 14 -5.796 8.665 0.088 1.00 0.00 C ATOM 179 CD1 PHE A 14 -5.665 7.859 1.207 1.00 0.00 C ATOM 180 CD2 PHE A 14 -7.001 9.314 -0.129 1.00 0.00 C ATOM 181 CE1 PHE A 14 -6.714 7.704 2.094 1.00 0.00 C ATOM 182 CE2 PHE A 14 -8.053 9.163 0.755 1.00 0.00 C ATOM 183 CZ PHE A 14 -7.910 8.356 1.866 1.00 0.00 C ATOM 184 H PHE A 14 -3.593 5.957 -1.152 1.00 0.00 H ATOM 185 HA PHE A 14 -5.432 7.689 -2.508 1.00 0.00 H ATOM 186 HB2 PHE A 14 -3.741 8.878 -0.299 1.00 0.00 H ATOM 187 HB3 PHE A 14 -4.793 9.765 -1.397 1.00 0.00 H ATOM 188 HD1 PHE A 14 -4.729 7.348 1.385 1.00 0.00 H ATOM 189 HD2 PHE A 14 -7.115 9.944 -0.998 1.00 0.00 H ATOM 190 HE1 PHE A 14 -6.598 7.072 2.962 1.00 0.00 H ATOM 191 HE2 PHE A 14 -8.987 9.674 0.575 1.00 0.00 H ATOM 192 HZ PHE A 14 -8.730 8.237 2.558 1.00 0.00 H ATOM 193 N ASP A 15 -3.423 8.911 -3.669 1.00 0.00 N ATOM 194 CA ASP A 15 -2.332 9.228 -4.583 1.00 0.00 C ATOM 195 C ASP A 15 -1.109 9.725 -3.818 1.00 0.00 C ATOM 196 O ASP A 15 -1.116 10.823 -3.260 1.00 0.00 O ATOM 197 CB ASP A 15 -2.778 10.283 -5.596 1.00 0.00 C ATOM 198 CG ASP A 15 -3.667 11.343 -4.976 1.00 0.00 C ATOM 199 OD1 ASP A 15 -3.137 12.218 -4.260 1.00 0.00 O ATOM 200 OD2 ASP A 15 -4.893 11.297 -5.208 1.00 0.00 O ATOM 201 H ASP A 15 -4.245 9.444 -3.702 1.00 0.00 H ATOM 202 HA ASP A 15 -2.068 8.324 -5.110 1.00 0.00 H ATOM 203 HB2 ASP A 15 -1.905 10.769 -6.009 1.00 0.00 H ATOM 204 HB3 ASP A 15 -3.325 9.799 -6.392 1.00 0.00 H ATOM 205 N PHE A 16 -0.060 8.910 -3.794 1.00 0.00 N ATOM 206 CA PHE A 16 1.170 9.265 -3.096 1.00 0.00 C ATOM 207 C PHE A 16 2.128 10.004 -4.025 1.00 0.00 C ATOM 208 O PHE A 16 2.219 9.695 -5.213 1.00 0.00 O ATOM 209 CB PHE A 16 1.846 8.011 -2.539 1.00 0.00 C ATOM 210 CG PHE A 16 3.204 8.272 -1.952 1.00 0.00 C ATOM 211 CD1 PHE A 16 4.333 8.270 -2.755 1.00 0.00 C ATOM 212 CD2 PHE A 16 3.351 8.519 -0.597 1.00 0.00 C ATOM 213 CE1 PHE A 16 5.583 8.511 -2.218 1.00 0.00 C ATOM 214 CE2 PHE A 16 4.599 8.761 -0.054 1.00 0.00 C ATOM 215 CZ PHE A 16 5.716 8.756 -0.866 1.00 0.00 C ATOM 216 H PHE A 16 -0.115 8.047 -4.258 1.00 0.00 H ATOM 217 HA PHE A 16 0.908 9.916 -2.276 1.00 0.00 H ATOM 218 HB2 PHE A 16 1.225 7.590 -1.763 1.00 0.00 H ATOM 219 HB3 PHE A 16 1.960 7.290 -3.334 1.00 0.00 H ATOM 220 HD1 PHE A 16 4.229 8.079 -3.814 1.00 0.00 H ATOM 221 HD2 PHE A 16 2.478 8.523 0.040 1.00 0.00 H ATOM 222 HE1 PHE A 16 6.455 8.506 -2.856 1.00 0.00 H ATOM 223 HE2 PHE A 16 4.700 8.952 1.004 1.00 0.00 H ATOM 224 HZ PHE A 16 6.692 8.944 -0.444 1.00 0.00 H ATOM 225 N GLN A 17 2.841 10.982 -3.474 1.00 0.00 N ATOM 226 CA GLN A 17 3.792 11.766 -4.253 1.00 0.00 C ATOM 227 C GLN A 17 5.182 11.712 -3.629 1.00 0.00 C ATOM 228 O GLN A 17 5.394 12.200 -2.519 1.00 0.00 O ATOM 229 CB GLN A 17 3.323 13.218 -4.359 1.00 0.00 C ATOM 230 CG GLN A 17 4.186 14.071 -5.274 1.00 0.00 C ATOM 231 CD GLN A 17 3.524 15.384 -5.643 1.00 0.00 C ATOM 232 OE1 GLN A 17 3.088 15.575 -6.778 1.00 0.00 O ATOM 233 NE2 GLN A 17 3.446 16.298 -4.683 1.00 0.00 N ATOM 234 H GLN A 17 2.724 11.180 -2.522 1.00 0.00 H ATOM 235 HA GLN A 17 3.839 11.340 -5.244 1.00 0.00 H ATOM 236 HB2 GLN A 17 2.312 13.230 -4.737 1.00 0.00 H ATOM 237 HB3 GLN A 17 3.335 13.660 -3.373 1.00 0.00 H ATOM 238 HG2 GLN A 17 5.118 14.284 -4.773 1.00 0.00 H ATOM 239 HG3 GLN A 17 4.384 13.517 -6.180 1.00 0.00 H ATOM 240 HE21 GLN A 17 3.816 16.076 -3.802 1.00 0.00 H ATOM 241 HE22 GLN A 17 3.024 17.156 -4.894 1.00 0.00 H ATOM 242 N ALA A 18 6.127 11.117 -4.349 1.00 0.00 N ATOM 243 CA ALA A 18 7.497 11.001 -3.867 1.00 0.00 C ATOM 244 C ALA A 18 8.226 12.338 -3.958 1.00 0.00 C ATOM 245 O ALA A 18 8.535 12.812 -5.050 1.00 0.00 O ATOM 246 CB ALA A 18 8.246 9.935 -4.653 1.00 0.00 C ATOM 247 H ALA A 18 5.897 10.747 -5.227 1.00 0.00 H ATOM 248 HA ALA A 18 7.462 10.692 -2.832 1.00 0.00 H ATOM 249 HB1 ALA A 18 7.864 8.959 -4.388 1.00 0.00 H ATOM 250 HB2 ALA A 18 8.105 10.102 -5.710 1.00 0.00 H ATOM 251 HB3 ALA A 18 9.298 9.986 -4.417 1.00 0.00 H ATOM 252 N GLN A 19 8.496 12.939 -2.804 1.00 0.00 N ATOM 253 CA GLN A 19 9.188 14.222 -2.755 1.00 0.00 C ATOM 254 C GLN A 19 10.627 14.083 -3.239 1.00 0.00 C ATOM 255 O GLN A 19 11.166 14.984 -3.882 1.00 0.00 O ATOM 256 CB GLN A 19 9.167 14.782 -1.332 1.00 0.00 C ATOM 257 CG GLN A 19 9.836 16.141 -1.203 1.00 0.00 C ATOM 258 CD GLN A 19 10.119 16.519 0.237 1.00 0.00 C ATOM 259 OE1 GLN A 19 9.385 17.301 0.842 1.00 0.00 O ATOM 260 NE2 GLN A 19 11.188 15.963 0.796 1.00 0.00 N ATOM 261 H GLN A 19 8.224 12.510 -1.966 1.00 0.00 H ATOM 262 HA GLN A 19 8.666 14.904 -3.408 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.141 14.878 -1.010 1.00 0.00 H ATOM 264 HB3 GLN A 19 9.678 14.091 -0.678 1.00 0.00 H ATOM 265 HG2 GLN A 19 10.771 16.121 -1.744 1.00 0.00 H ATOM 266 HG3 GLN A 19 9.187 16.889 -1.636 1.00 0.00 H ATOM 267 HE21 GLN A 19 11.727 15.350 0.253 1.00 0.00 H ATOM 268 HE22 GLN A 19 11.395 16.190 1.726 1.00 0.00 H ATOM 269 N SER A 20 11.245 12.949 -2.925 1.00 0.00 N ATOM 270 CA SER A 20 12.625 12.694 -3.324 1.00 0.00 C ATOM 271 C SER A 20 12.682 11.678 -4.460 1.00 0.00 C ATOM 272 O SER A 20 11.740 10.922 -4.700 1.00 0.00 O ATOM 273 CB SER A 20 13.438 12.189 -2.131 1.00 0.00 C ATOM 274 OG SER A 20 14.028 13.265 -1.423 1.00 0.00 O ATOM 275 H SER A 20 10.763 12.269 -2.410 1.00 0.00 H ATOM 276 HA SER A 20 13.048 13.626 -3.668 1.00 0.00 H ATOM 277 HB2 SER A 20 12.790 11.645 -1.460 1.00 0.00 H ATOM 278 HB3 SER A 20 14.221 11.534 -2.484 1.00 0.00 H ATOM 279 HG SER A 20 13.346 13.886 -1.157 1.00 0.00 H ATOM 280 N PRO A 21 13.815 11.658 -5.178 1.00 0.00 N ATOM 281 CA PRO A 21 14.024 10.740 -6.302 1.00 0.00 C ATOM 282 C PRO A 21 14.172 9.292 -5.847 1.00 0.00 C ATOM 283 O PRO A 21 14.091 8.365 -6.653 1.00 0.00 O ATOM 284 CB PRO A 21 15.328 11.239 -6.930 1.00 0.00 C ATOM 285 CG PRO A 21 16.045 11.925 -5.819 1.00 0.00 C ATOM 286 CD PRO A 21 14.979 12.531 -4.949 1.00 0.00 C ATOM 287 HA PRO A 21 13.225 10.809 -7.025 1.00 0.00 H ATOM 288 HB2 PRO A 21 15.894 10.398 -7.307 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.105 11.921 -7.736 1.00 0.00 H ATOM 290 HG2 PRO A 21 16.624 11.208 -5.257 1.00 0.00 H ATOM 291 HG3 PRO A 21 16.686 12.697 -6.218 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.279 12.508 -3.912 1.00 0.00 H ATOM 293 HD3 PRO A 21 14.768 13.543 -5.261 1.00 0.00 H ATOM 294 N LYS A 22 14.389 9.104 -4.549 1.00 0.00 N ATOM 295 CA LYS A 22 14.546 7.768 -3.985 1.00 0.00 C ATOM 296 C LYS A 22 13.189 7.121 -3.731 1.00 0.00 C ATOM 297 O LYS A 22 13.035 5.908 -3.865 1.00 0.00 O ATOM 298 CB LYS A 22 15.345 7.834 -2.681 1.00 0.00 C ATOM 299 CG LYS A 22 14.628 8.574 -1.566 1.00 0.00 C ATOM 300 CD LYS A 22 15.415 8.524 -0.267 1.00 0.00 C ATOM 301 CE LYS A 22 14.499 8.618 0.944 1.00 0.00 C ATOM 302 NZ LYS A 22 15.254 8.943 2.186 1.00 0.00 N ATOM 303 H LYS A 22 14.443 9.882 -3.956 1.00 0.00 H ATOM 304 HA LYS A 22 15.089 7.168 -4.700 1.00 0.00 H ATOM 305 HB2 LYS A 22 15.547 6.827 -2.346 1.00 0.00 H ATOM 306 HB3 LYS A 22 16.283 8.335 -2.873 1.00 0.00 H ATOM 307 HG2 LYS A 22 14.498 9.606 -1.856 1.00 0.00 H ATOM 308 HG3 LYS A 22 13.660 8.118 -1.407 1.00 0.00 H ATOM 309 HD2 LYS A 22 15.959 7.592 -0.221 1.00 0.00 H ATOM 310 HD3 LYS A 22 16.111 9.350 -0.246 1.00 0.00 H ATOM 311 HE2 LYS A 22 13.767 9.390 0.766 1.00 0.00 H ATOM 312 HE3 LYS A 22 13.999 7.670 1.075 1.00 0.00 H ATOM 313 HZ1 LYS A 22 16.003 9.634 1.978 1.00 0.00 H ATOM 314 HZ2 LYS A 22 15.690 8.083 2.574 1.00 0.00 H ATOM 315 HZ3 LYS A 22 14.613 9.347 2.898 1.00 0.00 H ATOM 316 N GLU A 23 12.208 7.940 -3.363 1.00 0.00 N ATOM 317 CA GLU A 23 10.863 7.446 -3.091 1.00 0.00 C ATOM 318 C GLU A 23 10.168 7.021 -4.381 1.00 0.00 C ATOM 319 O GLU A 23 10.707 7.191 -5.475 1.00 0.00 O ATOM 320 CB GLU A 23 10.035 8.520 -2.383 1.00 0.00 C ATOM 321 CG GLU A 23 10.205 8.523 -0.873 1.00 0.00 C ATOM 322 CD GLU A 23 9.970 9.891 -0.262 1.00 0.00 C ATOM 323 OE1 GLU A 23 10.609 10.862 -0.717 1.00 0.00 O ATOM 324 OE2 GLU A 23 9.147 9.989 0.672 1.00 0.00 O ATOM 325 H GLU A 23 12.393 8.898 -3.273 1.00 0.00 H ATOM 326 HA GLU A 23 10.950 6.587 -2.443 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.327 9.490 -2.759 1.00 0.00 H ATOM 328 HB3 GLU A 23 8.991 8.357 -2.606 1.00 0.00 H ATOM 329 HG2 GLU A 23 9.499 7.828 -0.443 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.210 8.207 -0.636 1.00 0.00 H ATOM 331 N LEU A 24 8.969 6.465 -4.244 1.00 0.00 N ATOM 332 CA LEU A 24 8.199 6.014 -5.398 1.00 0.00 C ATOM 333 C LEU A 24 6.896 6.797 -5.523 1.00 0.00 C ATOM 334 O LEU A 24 6.237 7.092 -4.525 1.00 0.00 O ATOM 335 CB LEU A 24 7.900 4.518 -5.283 1.00 0.00 C ATOM 336 CG LEU A 24 8.941 3.577 -5.888 1.00 0.00 C ATOM 337 CD1 LEU A 24 8.551 2.126 -5.652 1.00 0.00 C ATOM 338 CD2 LEU A 24 9.108 3.851 -7.376 1.00 0.00 C ATOM 339 H LEU A 24 8.592 6.356 -3.347 1.00 0.00 H ATOM 340 HA LEU A 24 8.794 6.187 -6.282 1.00 0.00 H ATOM 341 HB2 LEU A 24 7.808 4.279 -4.235 1.00 0.00 H ATOM 342 HB3 LEU A 24 6.957 4.332 -5.777 1.00 0.00 H ATOM 343 HG LEU A 24 9.895 3.748 -5.407 1.00 0.00 H ATOM 344 HD11 LEU A 24 9.419 1.566 -5.340 1.00 0.00 H ATOM 345 HD12 LEU A 24 8.161 1.705 -6.567 1.00 0.00 H ATOM 346 HD13 LEU A 24 7.795 2.078 -4.883 1.00 0.00 H ATOM 347 HD21 LEU A 24 9.045 2.921 -7.922 1.00 0.00 H ATOM 348 HD22 LEU A 24 10.071 4.308 -7.552 1.00 0.00 H ATOM 349 HD23 LEU A 24 8.326 4.518 -7.709 1.00 0.00 H ATOM 350 N THR A 25 6.527 7.130 -6.756 1.00 0.00 N ATOM 351 CA THR A 25 5.302 7.877 -7.012 1.00 0.00 C ATOM 352 C THR A 25 4.197 6.962 -7.526 1.00 0.00 C ATOM 353 O THR A 25 4.286 6.424 -8.631 1.00 0.00 O ATOM 354 CB THR A 25 5.536 9.006 -8.034 1.00 0.00 C ATOM 355 OG1 THR A 25 6.615 9.842 -7.602 1.00 0.00 O ATOM 356 CG2 THR A 25 4.279 9.844 -8.212 1.00 0.00 C ATOM 357 H THR A 25 7.094 6.867 -7.511 1.00 0.00 H ATOM 358 HA THR A 25 4.983 8.323 -6.081 1.00 0.00 H ATOM 359 HB THR A 25 5.793 8.562 -8.985 1.00 0.00 H ATOM 360 HG1 THR A 25 7.035 10.243 -8.367 1.00 0.00 H ATOM 361 HG21 THR A 25 4.169 10.512 -7.371 1.00 0.00 H ATOM 362 HG22 THR A 25 3.418 9.194 -8.269 1.00 0.00 H ATOM 363 HG23 THR A 25 4.356 10.420 -9.121 1.00 0.00 H ATOM 364 N LEU A 26 3.155 6.790 -6.720 1.00 0.00 N ATOM 365 CA LEU A 26 2.031 5.939 -7.095 1.00 0.00 C ATOM 366 C LEU A 26 0.728 6.732 -7.103 1.00 0.00 C ATOM 367 O LEU A 26 0.500 7.578 -6.239 1.00 0.00 O ATOM 368 CB LEU A 26 1.916 4.758 -6.130 1.00 0.00 C ATOM 369 CG LEU A 26 3.215 4.012 -5.824 1.00 0.00 C ATOM 370 CD1 LEU A 26 3.014 3.037 -4.675 1.00 0.00 C ATOM 371 CD2 LEU A 26 3.716 3.283 -7.063 1.00 0.00 C ATOM 372 H LEU A 26 3.141 7.244 -5.853 1.00 0.00 H ATOM 373 HA LEU A 26 2.216 5.564 -8.090 1.00 0.00 H ATOM 374 HB2 LEU A 26 1.521 5.130 -5.198 1.00 0.00 H ATOM 375 HB3 LEU A 26 1.220 4.050 -6.557 1.00 0.00 H ATOM 376 HG LEU A 26 3.971 4.726 -5.527 1.00 0.00 H ATOM 377 HD11 LEU A 26 2.417 3.505 -3.906 1.00 0.00 H ATOM 378 HD12 LEU A 26 3.974 2.759 -4.266 1.00 0.00 H ATOM 379 HD13 LEU A 26 2.507 2.154 -5.037 1.00 0.00 H ATOM 380 HD21 LEU A 26 3.583 2.219 -6.932 1.00 0.00 H ATOM 381 HD22 LEU A 26 4.765 3.500 -7.208 1.00 0.00 H ATOM 382 HD23 LEU A 26 3.157 3.613 -7.925 1.00 0.00 H ATOM 383 N GLN A 27 -0.124 6.450 -8.084 1.00 0.00 N ATOM 384 CA GLN A 27 -1.405 7.137 -8.204 1.00 0.00 C ATOM 385 C GLN A 27 -2.419 6.573 -7.213 1.00 0.00 C ATOM 386 O GLN A 27 -2.247 5.471 -6.691 1.00 0.00 O ATOM 387 CB GLN A 27 -1.944 7.011 -9.630 1.00 0.00 C ATOM 388 CG GLN A 27 -2.795 8.193 -10.065 1.00 0.00 C ATOM 389 CD GLN A 27 -3.352 8.027 -11.465 1.00 0.00 C ATOM 390 OE1 GLN A 27 -4.310 7.284 -11.680 1.00 0.00 O ATOM 391 NE2 GLN A 27 -2.753 8.720 -12.427 1.00 0.00 N ATOM 392 H GLN A 27 0.115 5.766 -8.743 1.00 0.00 H ATOM 393 HA GLN A 27 -1.244 8.180 -7.980 1.00 0.00 H ATOM 394 HB2 GLN A 27 -1.111 6.924 -10.311 1.00 0.00 H ATOM 395 HB3 GLN A 27 -2.548 6.118 -9.696 1.00 0.00 H ATOM 396 HG2 GLN A 27 -3.620 8.300 -9.376 1.00 0.00 H ATOM 397 HG3 GLN A 27 -2.188 9.086 -10.038 1.00 0.00 H ATOM 398 HE21 GLN A 27 -1.995 9.290 -12.182 1.00 0.00 H ATOM 399 HE22 GLN A 27 -3.092 8.631 -13.341 1.00 0.00 H ATOM 400 N LYS A 28 -3.475 7.337 -6.956 1.00 0.00 N ATOM 401 CA LYS A 28 -4.518 6.915 -6.029 1.00 0.00 C ATOM 402 C LYS A 28 -5.158 5.609 -6.487 1.00 0.00 C ATOM 403 O LYS A 28 -5.646 5.507 -7.612 1.00 0.00 O ATOM 404 CB LYS A 28 -5.587 8.003 -5.902 1.00 0.00 C ATOM 405 CG LYS A 28 -6.829 7.550 -5.154 1.00 0.00 C ATOM 406 CD LYS A 28 -8.040 8.391 -5.524 1.00 0.00 C ATOM 407 CE LYS A 28 -9.322 7.802 -4.955 1.00 0.00 C ATOM 408 NZ LYS A 28 -10.526 8.549 -5.413 1.00 0.00 N ATOM 409 H LYS A 28 -3.556 8.206 -7.403 1.00 0.00 H ATOM 410 HA LYS A 28 -4.060 6.759 -5.064 1.00 0.00 H ATOM 411 HB2 LYS A 28 -5.165 8.847 -5.378 1.00 0.00 H ATOM 412 HB3 LYS A 28 -5.883 8.316 -6.893 1.00 0.00 H ATOM 413 HG2 LYS A 28 -7.032 6.519 -5.402 1.00 0.00 H ATOM 414 HG3 LYS A 28 -6.651 7.639 -4.092 1.00 0.00 H ATOM 415 HD2 LYS A 28 -7.909 9.388 -5.130 1.00 0.00 H ATOM 416 HD3 LYS A 28 -8.121 8.436 -6.601 1.00 0.00 H ATOM 417 HE2 LYS A 28 -9.403 6.775 -5.275 1.00 0.00 H ATOM 418 HE3 LYS A 28 -9.273 7.841 -3.877 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -10.392 8.877 -6.391 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -10.688 9.375 -4.802 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -11.364 7.934 -5.376 1.00 0.00 H ATOM 422 N GLY A 29 -5.153 4.612 -5.607 1.00 0.00 N ATOM 423 CA GLY A 29 -5.737 3.326 -5.941 1.00 0.00 C ATOM 424 C GLY A 29 -4.825 2.482 -6.809 1.00 0.00 C ATOM 425 O GLY A 29 -5.208 2.065 -7.902 1.00 0.00 O ATOM 426 H GLY A 29 -4.749 4.750 -4.725 1.00 0.00 H ATOM 427 HA2 GLY A 29 -5.945 2.789 -5.027 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.665 3.491 -6.468 1.00 0.00 H ATOM 429 N ASP A 30 -3.614 2.231 -6.323 1.00 0.00 N ATOM 430 CA ASP A 30 -2.644 1.432 -7.062 1.00 0.00 C ATOM 431 C ASP A 30 -2.142 0.266 -6.216 1.00 0.00 C ATOM 432 O ASP A 30 -1.708 0.455 -5.079 1.00 0.00 O ATOM 433 CB ASP A 30 -1.467 2.302 -7.505 1.00 0.00 C ATOM 434 CG ASP A 30 -0.809 1.785 -8.769 1.00 0.00 C ATOM 435 OD1 ASP A 30 0.127 0.965 -8.659 1.00 0.00 O ATOM 436 OD2 ASP A 30 -1.229 2.200 -9.869 1.00 0.00 O ATOM 437 H ASP A 30 -3.368 2.591 -5.445 1.00 0.00 H ATOM 438 HA ASP A 30 -3.138 1.038 -7.938 1.00 0.00 H ATOM 439 HB2 ASP A 30 -1.819 3.306 -7.690 1.00 0.00 H ATOM 440 HB3 ASP A 30 -0.727 2.322 -6.718 1.00 0.00 H ATOM 441 N ILE A 31 -2.206 -0.936 -6.777 1.00 0.00 N ATOM 442 CA ILE A 31 -1.757 -2.132 -6.073 1.00 0.00 C ATOM 443 C ILE A 31 -0.290 -2.425 -6.368 1.00 0.00 C ATOM 444 O ILE A 31 0.167 -2.281 -7.502 1.00 0.00 O ATOM 445 CB ILE A 31 -2.602 -3.361 -6.456 1.00 0.00 C ATOM 446 CG1 ILE A 31 -4.049 -3.178 -5.992 1.00 0.00 C ATOM 447 CG2 ILE A 31 -2.003 -4.624 -5.855 1.00 0.00 C ATOM 448 CD1 ILE A 31 -4.924 -2.471 -7.004 1.00 0.00 C ATOM 449 H ILE A 31 -2.562 -1.022 -7.685 1.00 0.00 H ATOM 450 HA ILE A 31 -1.873 -1.957 -5.013 1.00 0.00 H ATOM 451 HB ILE A 31 -2.587 -3.460 -7.531 1.00 0.00 H ATOM 452 HG12 ILE A 31 -4.483 -4.145 -5.797 1.00 0.00 H ATOM 453 HG13 ILE A 31 -4.056 -2.595 -5.082 1.00 0.00 H ATOM 454 HG21 ILE A 31 -2.144 -4.614 -4.785 1.00 0.00 H ATOM 455 HG22 ILE A 31 -2.495 -5.489 -6.274 1.00 0.00 H ATOM 456 HG23 ILE A 31 -0.948 -4.664 -6.080 1.00 0.00 H ATOM 457 HD11 ILE A 31 -5.490 -1.695 -6.512 1.00 0.00 H ATOM 458 HD12 ILE A 31 -4.305 -2.035 -7.773 1.00 0.00 H ATOM 459 HD13 ILE A 31 -5.604 -3.183 -7.450 1.00 0.00 H ATOM 460 N VAL A 32 0.443 -2.840 -5.340 1.00 0.00 N ATOM 461 CA VAL A 32 1.858 -3.157 -5.488 1.00 0.00 C ATOM 462 C VAL A 32 2.230 -4.398 -4.684 1.00 0.00 C ATOM 463 O VAL A 32 1.434 -4.897 -3.889 1.00 0.00 O ATOM 464 CB VAL A 32 2.747 -1.982 -5.040 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.412 -0.727 -5.830 1.00 0.00 C ATOM 466 CG2 VAL A 32 2.593 -1.739 -3.546 1.00 0.00 C ATOM 467 H VAL A 32 0.021 -2.936 -4.460 1.00 0.00 H ATOM 468 HA VAL A 32 2.049 -3.347 -6.534 1.00 0.00 H ATOM 469 HB VAL A 32 3.777 -2.241 -5.237 1.00 0.00 H ATOM 470 HG11 VAL A 32 3.133 -0.598 -6.624 1.00 0.00 H ATOM 471 HG12 VAL A 32 1.422 -0.821 -6.253 1.00 0.00 H ATOM 472 HG13 VAL A 32 2.444 0.131 -5.174 1.00 0.00 H ATOM 473 HG21 VAL A 32 3.049 -2.552 -3.001 1.00 0.00 H ATOM 474 HG22 VAL A 32 3.079 -0.811 -3.280 1.00 0.00 H ATOM 475 HG23 VAL A 32 1.544 -1.680 -3.296 1.00 0.00 H ATOM 476 N TYR A 33 3.446 -4.891 -4.897 1.00 0.00 N ATOM 477 CA TYR A 33 3.924 -6.075 -4.193 1.00 0.00 C ATOM 478 C TYR A 33 5.159 -5.751 -3.359 1.00 0.00 C ATOM 479 O TYR A 33 6.187 -5.329 -3.890 1.00 0.00 O ATOM 480 CB TYR A 33 4.245 -7.191 -5.189 1.00 0.00 C ATOM 481 CG TYR A 33 3.035 -7.996 -5.606 1.00 0.00 C ATOM 482 CD1 TYR A 33 2.091 -7.468 -6.477 1.00 0.00 C ATOM 483 CD2 TYR A 33 2.837 -9.287 -5.130 1.00 0.00 C ATOM 484 CE1 TYR A 33 0.984 -8.200 -6.860 1.00 0.00 C ATOM 485 CE2 TYR A 33 1.734 -10.027 -5.509 1.00 0.00 C ATOM 486 CZ TYR A 33 0.810 -9.479 -6.374 1.00 0.00 C ATOM 487 OH TYR A 33 -0.291 -10.212 -6.755 1.00 0.00 O ATOM 488 H TYR A 33 4.035 -4.449 -5.543 1.00 0.00 H ATOM 489 HA TYR A 33 3.136 -6.410 -3.534 1.00 0.00 H ATOM 490 HB2 TYR A 33 4.677 -6.758 -6.077 1.00 0.00 H ATOM 491 HB3 TYR A 33 4.957 -7.869 -4.742 1.00 0.00 H ATOM 492 HD1 TYR A 33 2.230 -6.465 -6.856 1.00 0.00 H ATOM 493 HD2 TYR A 33 3.563 -9.713 -4.453 1.00 0.00 H ATOM 494 HE1 TYR A 33 0.260 -7.771 -7.538 1.00 0.00 H ATOM 495 HE2 TYR A 33 1.598 -11.028 -5.129 1.00 0.00 H ATOM 496 HH TYR A 33 -0.225 -11.098 -6.392 1.00 0.00 H ATOM 497 N ILE A 34 5.051 -5.953 -2.050 1.00 0.00 N ATOM 498 CA ILE A 34 6.160 -5.685 -1.142 1.00 0.00 C ATOM 499 C ILE A 34 7.153 -6.842 -1.130 1.00 0.00 C ATOM 500 O ILE A 34 6.896 -7.889 -0.535 1.00 0.00 O ATOM 501 CB ILE A 34 5.663 -5.434 0.294 1.00 0.00 C ATOM 502 CG1 ILE A 34 4.743 -4.212 0.333 1.00 0.00 C ATOM 503 CG2 ILE A 34 6.842 -5.247 1.237 1.00 0.00 C ATOM 504 CD1 ILE A 34 3.321 -4.513 -0.085 1.00 0.00 C ATOM 505 H ILE A 34 4.207 -6.291 -1.687 1.00 0.00 H ATOM 506 HA ILE A 34 6.665 -4.794 -1.487 1.00 0.00 H ATOM 507 HB ILE A 34 5.110 -6.303 0.616 1.00 0.00 H ATOM 508 HG12 ILE A 34 4.717 -3.821 1.338 1.00 0.00 H ATOM 509 HG13 ILE A 34 5.133 -3.456 -0.333 1.00 0.00 H ATOM 510 HG21 ILE A 34 7.764 -5.367 0.688 1.00 0.00 H ATOM 511 HG22 ILE A 34 6.805 -4.257 1.666 1.00 0.00 H ATOM 512 HG23 ILE A 34 6.793 -5.983 2.025 1.00 0.00 H ATOM 513 HD11 ILE A 34 2.690 -3.669 0.151 1.00 0.00 H ATOM 514 HD12 ILE A 34 3.289 -4.702 -1.147 1.00 0.00 H ATOM 515 HD13 ILE A 34 2.966 -5.385 0.446 1.00 0.00 H ATOM 516 N HIS A 35 8.290 -6.645 -1.790 1.00 0.00 N ATOM 517 CA HIS A 35 9.324 -7.672 -1.854 1.00 0.00 C ATOM 518 C HIS A 35 10.325 -7.506 -0.714 1.00 0.00 C ATOM 519 O HIS A 35 10.642 -8.463 -0.008 1.00 0.00 O ATOM 520 CB HIS A 35 10.050 -7.612 -3.198 1.00 0.00 C ATOM 521 CG HIS A 35 10.918 -8.803 -3.464 1.00 0.00 C ATOM 522 ND1 HIS A 35 12.272 -8.821 -3.203 1.00 0.00 N ATOM 523 CD2 HIS A 35 10.617 -10.022 -3.969 1.00 0.00 C ATOM 524 CE1 HIS A 35 12.767 -10.000 -3.538 1.00 0.00 C ATOM 525 NE2 HIS A 35 11.783 -10.747 -4.005 1.00 0.00 N ATOM 526 H HIS A 35 8.437 -5.790 -2.245 1.00 0.00 H ATOM 527 HA HIS A 35 8.843 -8.633 -1.757 1.00 0.00 H ATOM 528 HB2 HIS A 35 9.320 -7.550 -3.991 1.00 0.00 H ATOM 529 HB3 HIS A 35 10.677 -6.732 -3.223 1.00 0.00 H ATOM 530 HD1 HIS A 35 12.793 -8.081 -2.829 1.00 0.00 H ATOM 531 HD2 HIS A 35 9.641 -10.363 -4.286 1.00 0.00 H ATOM 532 HE1 HIS A 35 13.799 -10.301 -3.445 1.00 0.00 H ATOM 533 N LYS A 36 10.820 -6.285 -0.540 1.00 0.00 N ATOM 534 CA LYS A 36 11.784 -5.992 0.513 1.00 0.00 C ATOM 535 C LYS A 36 11.206 -5.003 1.520 1.00 0.00 C ATOM 536 O LYS A 36 10.293 -4.242 1.202 1.00 0.00 O ATOM 537 CB LYS A 36 13.073 -5.429 -0.089 1.00 0.00 C ATOM 538 CG LYS A 36 13.907 -4.630 0.898 1.00 0.00 C ATOM 539 CD LYS A 36 15.281 -4.309 0.335 1.00 0.00 C ATOM 540 CE LYS A 36 16.090 -3.450 1.295 1.00 0.00 C ATOM 541 NZ LYS A 36 17.191 -2.728 0.600 1.00 0.00 N ATOM 542 H LYS A 36 10.528 -5.562 -1.136 1.00 0.00 H ATOM 543 HA LYS A 36 12.009 -6.917 1.023 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.674 -6.249 -0.455 1.00 0.00 H ATOM 545 HB3 LYS A 36 12.817 -4.784 -0.917 1.00 0.00 H ATOM 546 HG2 LYS A 36 13.396 -3.705 1.121 1.00 0.00 H ATOM 547 HG3 LYS A 36 14.025 -5.206 1.805 1.00 0.00 H ATOM 548 HD2 LYS A 36 15.814 -5.232 0.160 1.00 0.00 H ATOM 549 HD3 LYS A 36 15.163 -3.777 -0.598 1.00 0.00 H ATOM 550 HE2 LYS A 36 15.431 -2.729 1.754 1.00 0.00 H ATOM 551 HE3 LYS A 36 16.513 -4.087 2.058 1.00 0.00 H ATOM 552 HZ1 LYS A 36 17.011 -1.703 0.614 1.00 0.00 H ATOM 553 HZ2 LYS A 36 17.257 -3.043 -0.389 1.00 0.00 H ATOM 554 HZ3 LYS A 36 18.097 -2.916 1.074 1.00 0.00 H ATOM 555 N GLU A 37 11.745 -5.019 2.735 1.00 0.00 N ATOM 556 CA GLU A 37 11.282 -4.122 3.788 1.00 0.00 C ATOM 557 C GLU A 37 12.394 -3.171 4.220 1.00 0.00 C ATOM 558 O GLU A 37 13.348 -3.574 4.886 1.00 0.00 O ATOM 559 CB GLU A 37 10.787 -4.926 4.992 1.00 0.00 C ATOM 560 CG GLU A 37 9.357 -5.419 4.848 1.00 0.00 C ATOM 561 CD GLU A 37 9.263 -6.715 4.068 1.00 0.00 C ATOM 562 OE1 GLU A 37 9.646 -6.722 2.879 1.00 0.00 O ATOM 563 OE2 GLU A 37 8.805 -7.724 4.646 1.00 0.00 O ATOM 564 H GLU A 37 12.471 -5.649 2.929 1.00 0.00 H ATOM 565 HA GLU A 37 10.462 -3.542 3.392 1.00 0.00 H ATOM 566 HB2 GLU A 37 11.430 -5.783 5.127 1.00 0.00 H ATOM 567 HB3 GLU A 37 10.844 -4.303 5.873 1.00 0.00 H ATOM 568 HG2 GLU A 37 8.944 -5.579 5.833 1.00 0.00 H ATOM 569 HG3 GLU A 37 8.779 -4.664 4.336 1.00 0.00 H ATOM 570 N VAL A 38 12.265 -1.905 3.835 1.00 0.00 N ATOM 571 CA VAL A 38 13.257 -0.895 4.182 1.00 0.00 C ATOM 572 C VAL A 38 13.240 -0.599 5.677 1.00 0.00 C ATOM 573 O VAL A 38 14.211 -0.867 6.385 1.00 0.00 O ATOM 574 CB VAL A 38 13.020 0.415 3.407 1.00 0.00 C ATOM 575 CG1 VAL A 38 14.065 1.454 3.782 1.00 0.00 C ATOM 576 CG2 VAL A 38 13.027 0.156 1.908 1.00 0.00 C ATOM 577 H VAL A 38 11.483 -1.644 3.305 1.00 0.00 H ATOM 578 HA VAL A 38 14.231 -1.277 3.911 1.00 0.00 H ATOM 579 HB VAL A 38 12.048 0.799 3.680 1.00 0.00 H ATOM 580 HG11 VAL A 38 13.740 2.428 3.447 1.00 0.00 H ATOM 581 HG12 VAL A 38 14.194 1.465 4.855 1.00 0.00 H ATOM 582 HG13 VAL A 38 15.004 1.207 3.309 1.00 0.00 H ATOM 583 HG21 VAL A 38 12.019 -0.034 1.572 1.00 0.00 H ATOM 584 HG22 VAL A 38 13.421 1.021 1.395 1.00 0.00 H ATOM 585 HG23 VAL A 38 13.647 -0.702 1.694 1.00 0.00 H ATOM 586 N ASP A 39 12.130 -0.044 6.152 1.00 0.00 N ATOM 587 CA ASP A 39 11.985 0.287 7.565 1.00 0.00 C ATOM 588 C ASP A 39 10.633 -0.179 8.096 1.00 0.00 C ATOM 589 O ASP A 39 9.788 -0.659 7.340 1.00 0.00 O ATOM 590 CB ASP A 39 12.138 1.795 7.775 1.00 0.00 C ATOM 591 CG ASP A 39 12.278 2.164 9.238 1.00 0.00 C ATOM 592 OD1 ASP A 39 13.261 1.722 9.869 1.00 0.00 O ATOM 593 OD2 ASP A 39 11.406 2.894 9.753 1.00 0.00 O ATOM 594 H ASP A 39 11.390 0.145 5.538 1.00 0.00 H ATOM 595 HA ASP A 39 12.766 -0.223 8.107 1.00 0.00 H ATOM 596 HB2 ASP A 39 13.018 2.138 7.250 1.00 0.00 H ATOM 597 HB3 ASP A 39 11.268 2.297 7.377 1.00 0.00 H ATOM 598 N LYS A 40 10.435 -0.035 9.402 1.00 0.00 N ATOM 599 CA LYS A 40 9.186 -0.440 10.036 1.00 0.00 C ATOM 600 C LYS A 40 7.985 0.114 9.276 1.00 0.00 C ATOM 601 O LYS A 40 7.003 -0.592 9.050 1.00 0.00 O ATOM 602 CB LYS A 40 9.149 0.039 11.489 1.00 0.00 C ATOM 603 CG LYS A 40 9.983 -0.811 12.432 1.00 0.00 C ATOM 604 CD LYS A 40 9.584 -0.593 13.881 1.00 0.00 C ATOM 605 CE LYS A 40 10.382 0.536 14.515 1.00 0.00 C ATOM 606 NZ LYS A 40 9.746 1.863 14.283 1.00 0.00 N ATOM 607 H LYS A 40 11.147 0.355 9.953 1.00 0.00 H ATOM 608 HA LYS A 40 9.141 -1.519 10.021 1.00 0.00 H ATOM 609 HB2 LYS A 40 9.518 1.053 11.531 1.00 0.00 H ATOM 610 HB3 LYS A 40 8.125 0.023 11.835 1.00 0.00 H ATOM 611 HG2 LYS A 40 9.841 -1.852 12.184 1.00 0.00 H ATOM 612 HG3 LYS A 40 11.025 -0.549 12.312 1.00 0.00 H ATOM 613 HD2 LYS A 40 8.534 -0.343 13.923 1.00 0.00 H ATOM 614 HD3 LYS A 40 9.761 -1.503 14.436 1.00 0.00 H ATOM 615 HE2 LYS A 40 10.448 0.360 15.578 1.00 0.00 H ATOM 616 HE3 LYS A 40 11.374 0.542 14.089 1.00 0.00 H ATOM 617 HZ1 LYS A 40 8.715 1.790 14.397 1.00 0.00 H ATOM 618 HZ2 LYS A 40 9.954 2.195 13.320 1.00 0.00 H ATOM 619 HZ3 LYS A 40 10.111 2.559 14.965 1.00 0.00 H ATOM 620 N ASN A 41 8.072 1.380 8.884 1.00 0.00 N ATOM 621 CA ASN A 41 6.992 2.028 8.148 1.00 0.00 C ATOM 622 C ASN A 41 7.283 2.038 6.651 1.00 0.00 C ATOM 623 O ASN A 41 6.379 1.870 5.832 1.00 0.00 O ATOM 624 CB ASN A 41 6.793 3.460 8.649 1.00 0.00 C ATOM 625 CG ASN A 41 5.794 3.540 9.788 1.00 0.00 C ATOM 626 OD1 ASN A 41 5.199 2.536 10.179 1.00 0.00 O ATOM 627 ND2 ASN A 41 5.606 4.740 10.326 1.00 0.00 N ATOM 628 H ASN A 41 8.881 1.892 9.094 1.00 0.00 H ATOM 629 HA ASN A 41 6.087 1.466 8.324 1.00 0.00 H ATOM 630 HB2 ASN A 41 7.739 3.848 8.998 1.00 0.00 H ATOM 631 HB3 ASN A 41 6.434 4.073 7.837 1.00 0.00 H ATOM 632 HD21 ASN A 41 6.114 5.495 9.964 1.00 0.00 H ATOM 633 HD22 ASN A 41 4.966 4.820 11.065 1.00 0.00 H ATOM 634 N TRP A 42 8.549 2.233 6.301 1.00 0.00 N ATOM 635 CA TRP A 42 8.960 2.264 4.902 1.00 0.00 C ATOM 636 C TRP A 42 9.102 0.852 4.346 1.00 0.00 C ATOM 637 O TRP A 42 9.597 -0.048 5.027 1.00 0.00 O ATOM 638 CB TRP A 42 10.281 3.020 4.753 1.00 0.00 C ATOM 639 CG TRP A 42 10.190 4.461 5.155 1.00 0.00 C ATOM 640 CD1 TRP A 42 10.630 5.016 6.323 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.620 5.529 4.391 1.00 0.00 C ATOM 642 NE1 TRP A 42 10.369 6.365 6.330 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.751 6.705 5.156 1.00 0.00 C ATOM 644 CE3 TRP A 42 9.015 5.608 3.134 1.00 0.00 C ATOM 645 CZ2 TRP A 42 9.297 7.941 4.704 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.565 6.835 2.687 1.00 0.00 C ATOM 647 CH2 TRP A 42 8.708 7.989 3.470 1.00 0.00 C ATOM 648 H TRP A 42 9.224 2.361 7.001 1.00 0.00 H ATOM 649 HA TRP A 42 8.194 2.783 4.344 1.00 0.00 H ATOM 650 HB2 TRP A 42 11.030 2.548 5.372 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.595 2.980 3.720 1.00 0.00 H ATOM 652 HD1 TRP A 42 11.110 4.463 7.116 1.00 0.00 H ATOM 653 HE1 TRP A 42 10.591 6.983 7.058 1.00 0.00 H ATOM 654 HE3 TRP A 42 8.896 4.730 2.515 1.00 0.00 H ATOM 655 HZ2 TRP A 42 9.401 8.839 5.296 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.094 6.916 1.718 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.342 8.926 3.081 1.00 0.00 H ATOM 658 N LEU A 43 8.668 0.663 3.105 1.00 0.00 N ATOM 659 CA LEU A 43 8.747 -0.642 2.457 1.00 0.00 C ATOM 660 C LEU A 43 9.242 -0.507 1.020 1.00 0.00 C ATOM 661 O LEU A 43 8.980 0.495 0.355 1.00 0.00 O ATOM 662 CB LEU A 43 7.380 -1.327 2.474 1.00 0.00 C ATOM 663 CG LEU A 43 6.687 -1.407 3.835 1.00 0.00 C ATOM 664 CD1 LEU A 43 5.260 -1.909 3.679 1.00 0.00 C ATOM 665 CD2 LEU A 43 7.470 -2.306 4.780 1.00 0.00 C ATOM 666 H LEU A 43 8.284 1.417 2.612 1.00 0.00 H ATOM 667 HA LEU A 43 9.450 -1.245 3.012 1.00 0.00 H ATOM 668 HB2 LEU A 43 6.730 -0.785 1.804 1.00 0.00 H ATOM 669 HB3 LEU A 43 7.511 -2.335 2.109 1.00 0.00 H ATOM 670 HG LEU A 43 6.646 -0.418 4.270 1.00 0.00 H ATOM 671 HD11 LEU A 43 4.826 -2.071 4.654 1.00 0.00 H ATOM 672 HD12 LEU A 43 5.263 -2.838 3.128 1.00 0.00 H ATOM 673 HD13 LEU A 43 4.677 -1.175 3.142 1.00 0.00 H ATOM 674 HD21 LEU A 43 8.528 -2.154 4.627 1.00 0.00 H ATOM 675 HD22 LEU A 43 7.223 -3.339 4.582 1.00 0.00 H ATOM 676 HD23 LEU A 43 7.216 -2.064 5.801 1.00 0.00 H ATOM 677 N GLU A 44 9.958 -1.523 0.548 1.00 0.00 N ATOM 678 CA GLU A 44 10.488 -1.517 -0.811 1.00 0.00 C ATOM 679 C GLU A 44 9.744 -2.520 -1.689 1.00 0.00 C ATOM 680 O GLU A 44 9.208 -3.512 -1.199 1.00 0.00 O ATOM 681 CB GLU A 44 11.983 -1.842 -0.800 1.00 0.00 C ATOM 682 CG GLU A 44 12.752 -1.206 -1.946 1.00 0.00 C ATOM 683 CD GLU A 44 14.229 -1.549 -1.918 1.00 0.00 C ATOM 684 OE1 GLU A 44 14.954 -0.980 -1.075 1.00 0.00 O ATOM 685 OE2 GLU A 44 14.660 -2.385 -2.739 1.00 0.00 O ATOM 686 H GLU A 44 10.133 -2.294 1.126 1.00 0.00 H ATOM 687 HA GLU A 44 10.347 -0.527 -1.217 1.00 0.00 H ATOM 688 HB2 GLU A 44 12.408 -1.493 0.130 1.00 0.00 H ATOM 689 HB3 GLU A 44 12.106 -2.913 -0.862 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.335 -1.554 -2.879 1.00 0.00 H ATOM 691 HG3 GLU A 44 12.645 -0.133 -1.883 1.00 0.00 H ATOM 692 N GLY A 45 9.718 -2.251 -2.991 1.00 0.00 N ATOM 693 CA GLY A 45 9.038 -3.137 -3.917 1.00 0.00 C ATOM 694 C GLY A 45 9.390 -2.846 -5.363 1.00 0.00 C ATOM 695 O GLY A 45 10.335 -2.110 -5.641 1.00 0.00 O ATOM 696 H GLY A 45 10.163 -1.445 -3.325 1.00 0.00 H ATOM 697 HA2 GLY A 45 9.311 -4.157 -3.689 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.971 -3.024 -3.789 1.00 0.00 H ATOM 699 N GLU A 46 8.627 -3.426 -6.284 1.00 0.00 N ATOM 700 CA GLU A 46 8.866 -3.226 -7.709 1.00 0.00 C ATOM 701 C GLU A 46 7.571 -2.869 -8.433 1.00 0.00 C ATOM 702 O GLU A 46 6.569 -3.575 -8.320 1.00 0.00 O ATOM 703 CB GLU A 46 9.478 -4.485 -8.328 1.00 0.00 C ATOM 704 CG GLU A 46 9.545 -4.446 -9.845 1.00 0.00 C ATOM 705 CD GLU A 46 10.500 -3.387 -10.361 1.00 0.00 C ATOM 706 OE1 GLU A 46 10.071 -2.224 -10.508 1.00 0.00 O ATOM 707 OE2 GLU A 46 11.675 -3.721 -10.617 1.00 0.00 O ATOM 708 H GLU A 46 7.888 -4.003 -6.000 1.00 0.00 H ATOM 709 HA GLU A 46 9.562 -2.408 -7.817 1.00 0.00 H ATOM 710 HB2 GLU A 46 10.481 -4.608 -7.946 1.00 0.00 H ATOM 711 HB3 GLU A 46 8.885 -5.339 -8.036 1.00 0.00 H ATOM 712 HG2 GLU A 46 9.874 -5.410 -10.203 1.00 0.00 H ATOM 713 HG3 GLU A 46 8.558 -4.238 -10.231 1.00 0.00 H ATOM 798 N GLY A 52 11.836 2.149 -6.233 1.00 0.00 N ATOM 799 CA GLY A 52 12.240 2.994 -5.125 1.00 0.00 C ATOM 800 C GLY A 52 11.702 2.503 -3.796 1.00 0.00 C ATOM 801 O GLY A 52 11.844 1.327 -3.457 1.00 0.00 O ATOM 802 H GLY A 52 11.485 1.250 -6.060 1.00 0.00 H ATOM 803 HA2 GLY A 52 13.319 3.017 -5.078 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.876 3.996 -5.299 1.00 0.00 H ATOM 805 N ILE A 53 11.084 3.404 -3.040 1.00 0.00 N ATOM 806 CA ILE A 53 10.523 3.056 -1.740 1.00 0.00 C ATOM 807 C ILE A 53 9.190 3.759 -1.510 1.00 0.00 C ATOM 808 O ILE A 53 8.889 4.768 -2.150 1.00 0.00 O ATOM 809 CB ILE A 53 11.487 3.420 -0.596 1.00 0.00 C ATOM 810 CG1 ILE A 53 11.680 4.936 -0.525 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.824 2.719 -0.786 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.598 5.377 0.593 1.00 0.00 C ATOM 813 H ILE A 53 11.002 4.325 -3.365 1.00 0.00 H ATOM 814 HA ILE A 53 10.362 1.988 -1.723 1.00 0.00 H ATOM 815 HB ILE A 53 11.056 3.075 0.332 1.00 0.00 H ATOM 816 HG12 ILE A 53 12.101 5.283 -1.455 1.00 0.00 H ATOM 817 HG13 ILE A 53 10.719 5.407 -0.371 1.00 0.00 H ATOM 818 HG21 ILE A 53 13.378 3.209 -1.573 1.00 0.00 H ATOM 819 HG22 ILE A 53 13.388 2.766 0.133 1.00 0.00 H ATOM 820 HG23 ILE A 53 12.655 1.687 -1.053 1.00 0.00 H ATOM 821 HD11 ILE A 53 13.014 4.508 1.082 1.00 0.00 H ATOM 822 HD12 ILE A 53 13.397 5.980 0.188 1.00 0.00 H ATOM 823 HD13 ILE A 53 12.038 5.958 1.311 1.00 0.00 H ATOM 824 N PHE A 54 8.394 3.222 -0.592 1.00 0.00 N ATOM 825 CA PHE A 54 7.093 3.798 -0.276 1.00 0.00 C ATOM 826 C PHE A 54 6.651 3.406 1.131 1.00 0.00 C ATOM 827 O PHE A 54 7.056 2.377 1.672 1.00 0.00 O ATOM 828 CB PHE A 54 6.048 3.342 -1.296 1.00 0.00 C ATOM 829 CG PHE A 54 5.969 1.850 -1.447 1.00 0.00 C ATOM 830 CD1 PHE A 54 6.981 1.149 -2.082 1.00 0.00 C ATOM 831 CD2 PHE A 54 4.882 1.147 -0.952 1.00 0.00 C ATOM 832 CE1 PHE A 54 6.910 -0.224 -2.222 1.00 0.00 C ATOM 833 CE2 PHE A 54 4.805 -0.226 -1.089 1.00 0.00 C ATOM 834 CZ PHE A 54 5.822 -0.913 -1.724 1.00 0.00 C ATOM 835 H PHE A 54 8.690 2.417 -0.115 1.00 0.00 H ATOM 836 HA PHE A 54 7.186 4.872 -0.324 1.00 0.00 H ATOM 837 HB2 PHE A 54 5.076 3.696 -0.988 1.00 0.00 H ATOM 838 HB3 PHE A 54 6.291 3.762 -2.261 1.00 0.00 H ATOM 839 HD1 PHE A 54 7.834 1.686 -2.471 1.00 0.00 H ATOM 840 HD2 PHE A 54 4.086 1.683 -0.454 1.00 0.00 H ATOM 841 HE1 PHE A 54 7.706 -0.758 -2.719 1.00 0.00 H ATOM 842 HE2 PHE A 54 3.953 -0.762 -0.698 1.00 0.00 H ATOM 843 HZ PHE A 54 5.764 -1.985 -1.833 1.00 0.00 H ATOM 844 N PRO A 55 5.800 4.245 1.739 1.00 0.00 N ATOM 845 CA PRO A 55 5.285 4.008 3.091 1.00 0.00 C ATOM 846 C PRO A 55 4.315 2.832 3.144 1.00 0.00 C ATOM 847 O PRO A 55 3.663 2.508 2.152 1.00 0.00 O ATOM 848 CB PRO A 55 4.560 5.314 3.429 1.00 0.00 C ATOM 849 CG PRO A 55 4.183 5.890 2.107 1.00 0.00 C ATOM 850 CD PRO A 55 5.276 5.491 1.154 1.00 0.00 C ATOM 851 HA PRO A 55 6.085 3.846 3.798 1.00 0.00 H ATOM 852 HB2 PRO A 55 3.688 5.099 4.030 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.226 5.970 3.970 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.237 5.483 1.785 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.125 6.966 2.180 1.00 0.00 H ATOM 856 HD2 PRO A 55 4.871 5.313 0.169 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.042 6.251 1.118 1.00 0.00 H ATOM 858 N ALA A 56 4.226 2.197 4.308 1.00 0.00 N ATOM 859 CA ALA A 56 3.334 1.059 4.490 1.00 0.00 C ATOM 860 C ALA A 56 1.914 1.518 4.801 1.00 0.00 C ATOM 861 O ALA A 56 0.963 1.126 4.126 1.00 0.00 O ATOM 862 CB ALA A 56 3.853 0.154 5.598 1.00 0.00 C ATOM 863 H ALA A 56 4.771 2.502 5.062 1.00 0.00 H ATOM 864 HA ALA A 56 3.325 0.491 3.570 1.00 0.00 H ATOM 865 HB1 ALA A 56 4.844 -0.193 5.343 1.00 0.00 H ATOM 866 HB2 ALA A 56 3.891 0.706 6.525 1.00 0.00 H ATOM 867 HB3 ALA A 56 3.192 -0.693 5.710 1.00 0.00 H ATOM 868 N ASN A 57 1.777 2.351 5.827 1.00 0.00 N ATOM 869 CA ASN A 57 0.472 2.863 6.229 1.00 0.00 C ATOM 870 C ASN A 57 -0.356 3.258 5.009 1.00 0.00 C ATOM 871 O ASN A 57 -1.477 2.783 4.826 1.00 0.00 O ATOM 872 CB ASN A 57 0.636 4.066 7.159 1.00 0.00 C ATOM 873 CG ASN A 57 1.596 5.100 6.602 1.00 0.00 C ATOM 874 OD1 ASN A 57 2.738 4.786 6.267 1.00 0.00 O ATOM 875 ND2 ASN A 57 1.135 6.341 6.502 1.00 0.00 N ATOM 876 H ASN A 57 2.573 2.628 6.328 1.00 0.00 H ATOM 877 HA ASN A 57 -0.043 2.076 6.759 1.00 0.00 H ATOM 878 HB2 ASN A 57 -0.325 4.537 7.302 1.00 0.00 H ATOM 879 HB3 ASN A 57 1.013 3.728 8.112 1.00 0.00 H ATOM 880 HD21 ASN A 57 0.215 6.518 6.789 1.00 0.00 H ATOM 881 HD22 ASN A 57 1.734 7.030 6.145 1.00 0.00 H ATOM 882 N TYR A 58 0.205 4.129 4.178 1.00 0.00 N ATOM 883 CA TYR A 58 -0.481 4.589 2.976 1.00 0.00 C ATOM 884 C TYR A 58 -1.289 3.461 2.344 1.00 0.00 C ATOM 885 O TYR A 58 -2.358 3.689 1.776 1.00 0.00 O ATOM 886 CB TYR A 58 0.529 5.136 1.965 1.00 0.00 C ATOM 887 CG TYR A 58 0.809 6.613 2.129 1.00 0.00 C ATOM 888 CD1 TYR A 58 1.567 7.083 3.194 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.315 7.539 1.218 1.00 0.00 C ATOM 890 CE1 TYR A 58 1.825 8.431 3.347 1.00 0.00 C ATOM 891 CE2 TYR A 58 0.569 8.889 1.363 1.00 0.00 C ATOM 892 CZ TYR A 58 1.324 9.330 2.429 1.00 0.00 C ATOM 893 OH TYR A 58 1.579 10.675 2.578 1.00 0.00 O ATOM 894 H TYR A 58 1.102 4.471 4.377 1.00 0.00 H ATOM 895 HA TYR A 58 -1.155 5.383 3.263 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.463 4.608 2.077 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.149 4.979 0.967 1.00 0.00 H ATOM 898 HD1 TYR A 58 1.958 6.376 3.912 1.00 0.00 H ATOM 899 HD2 TYR A 58 -0.277 7.190 0.384 1.00 0.00 H ATOM 900 HE1 TYR A 58 2.417 8.777 4.182 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.176 9.593 0.644 1.00 0.00 H ATOM 902 HH TYR A 58 1.906 10.842 3.465 1.00 0.00 H ATOM 903 N VAL A 59 -0.772 2.241 2.448 1.00 0.00 N ATOM 904 CA VAL A 59 -1.445 1.074 1.889 1.00 0.00 C ATOM 905 C VAL A 59 -1.796 0.067 2.978 1.00 0.00 C ATOM 906 O VAL A 59 -0.957 -0.278 3.810 1.00 0.00 O ATOM 907 CB VAL A 59 -0.575 0.381 0.824 1.00 0.00 C ATOM 908 CG1 VAL A 59 -0.317 1.316 -0.347 1.00 0.00 C ATOM 909 CG2 VAL A 59 0.734 -0.096 1.435 1.00 0.00 C ATOM 910 H VAL A 59 0.083 2.122 2.912 1.00 0.00 H ATOM 911 HA VAL A 59 -2.357 1.410 1.415 1.00 0.00 H ATOM 912 HB VAL A 59 -1.111 -0.481 0.456 1.00 0.00 H ATOM 913 HG11 VAL A 59 0.685 1.158 -0.720 1.00 0.00 H ATOM 914 HG12 VAL A 59 -1.031 1.116 -1.133 1.00 0.00 H ATOM 915 HG13 VAL A 59 -0.419 2.340 -0.019 1.00 0.00 H ATOM 916 HG21 VAL A 59 1.381 -0.467 0.653 1.00 0.00 H ATOM 917 HG22 VAL A 59 1.217 0.727 1.941 1.00 0.00 H ATOM 918 HG23 VAL A 59 0.535 -0.887 2.143 1.00 0.00 H ATOM 919 N GLU A 60 -3.040 -0.400 2.966 1.00 0.00 N ATOM 920 CA GLU A 60 -3.501 -1.369 3.954 1.00 0.00 C ATOM 921 C GLU A 60 -3.823 -2.707 3.296 1.00 0.00 C ATOM 922 O GLU A 60 -4.297 -2.755 2.160 1.00 0.00 O ATOM 923 CB GLU A 60 -4.736 -0.837 4.684 1.00 0.00 C ATOM 924 CG GLU A 60 -4.944 -1.454 6.057 1.00 0.00 C ATOM 925 CD GLU A 60 -4.065 -0.823 7.120 1.00 0.00 C ATOM 926 OE1 GLU A 60 -2.860 -1.148 7.162 1.00 0.00 O ATOM 927 OE2 GLU A 60 -4.582 -0.005 7.909 1.00 0.00 O ATOM 928 H GLU A 60 -3.662 -0.087 2.277 1.00 0.00 H ATOM 929 HA GLU A 60 -2.707 -1.516 4.670 1.00 0.00 H ATOM 930 HB2 GLU A 60 -4.636 0.232 4.804 1.00 0.00 H ATOM 931 HB3 GLU A 60 -5.610 -1.043 4.084 1.00 0.00 H ATOM 932 HG2 GLU A 60 -5.977 -1.324 6.344 1.00 0.00 H ATOM 933 HG3 GLU A 60 -4.717 -2.508 6.002 1.00 0.00 H ATOM 934 N VAL A 61 -3.561 -3.793 4.016 1.00 0.00 N ATOM 935 CA VAL A 61 -3.823 -5.132 3.504 1.00 0.00 C ATOM 936 C VAL A 61 -5.288 -5.295 3.115 1.00 0.00 C ATOM 937 O VAL A 61 -6.178 -5.242 3.966 1.00 0.00 O ATOM 938 CB VAL A 61 -3.455 -6.212 4.539 1.00 0.00 C ATOM 939 CG1 VAL A 61 -3.760 -7.599 3.995 1.00 0.00 C ATOM 940 CG2 VAL A 61 -1.990 -6.094 4.933 1.00 0.00 C ATOM 941 H VAL A 61 -3.184 -3.690 4.915 1.00 0.00 H ATOM 942 HA VAL A 61 -3.210 -5.280 2.627 1.00 0.00 H ATOM 943 HB VAL A 61 -4.057 -6.055 5.422 1.00 0.00 H ATOM 944 HG11 VAL A 61 -3.202 -8.335 4.556 1.00 0.00 H ATOM 945 HG12 VAL A 61 -4.817 -7.799 4.089 1.00 0.00 H ATOM 946 HG13 VAL A 61 -3.474 -7.648 2.955 1.00 0.00 H ATOM 947 HG21 VAL A 61 -1.869 -5.272 5.622 1.00 0.00 H ATOM 948 HG22 VAL A 61 -1.669 -7.011 5.406 1.00 0.00 H ATOM 949 HG23 VAL A 61 -1.393 -5.916 4.051 1.00 0.00 H