ATOM 88 N ALA A 9 -0.569 -8.378 -2.132 1.00 0.00 N ATOM 89 CA ALA A 9 -0.539 -7.049 -2.730 1.00 0.00 C ATOM 90 C ALA A 9 -1.132 -6.009 -1.785 1.00 0.00 C ATOM 91 O ALA A 9 -1.776 -6.352 -0.795 1.00 0.00 O ATOM 92 CB ALA A 9 -1.288 -7.050 -4.054 1.00 0.00 C ATOM 93 H ALA A 9 -1.428 -8.755 -1.847 1.00 0.00 H ATOM 94 HA ALA A 9 0.492 -6.795 -2.927 1.00 0.00 H ATOM 95 HB1 ALA A 9 -2.352 -7.067 -3.866 1.00 0.00 H ATOM 96 HB2 ALA A 9 -1.035 -6.159 -4.611 1.00 0.00 H ATOM 97 HB3 ALA A 9 -1.009 -7.923 -4.625 1.00 0.00 H ATOM 98 N ALA A 10 -0.908 -4.737 -2.099 1.00 0.00 N ATOM 99 CA ALA A 10 -1.421 -3.647 -1.278 1.00 0.00 C ATOM 100 C ALA A 10 -1.838 -2.460 -2.141 1.00 0.00 C ATOM 101 O ALA A 10 -1.061 -1.975 -2.963 1.00 0.00 O ATOM 102 CB ALA A 10 -0.378 -3.219 -0.257 1.00 0.00 C ATOM 103 H ALA A 10 -0.387 -4.527 -2.901 1.00 0.00 H ATOM 104 HA ALA A 10 -2.286 -4.011 -0.742 1.00 0.00 H ATOM 105 HB1 ALA A 10 -0.649 -3.604 0.716 1.00 0.00 H ATOM 106 HB2 ALA A 10 0.587 -3.608 -0.543 1.00 0.00 H ATOM 107 HB3 ALA A 10 -0.334 -2.141 -0.217 1.00 0.00 H ATOM 108 N ARG A 11 -3.069 -1.997 -1.947 1.00 0.00 N ATOM 109 CA ARG A 11 -3.589 -0.868 -2.709 1.00 0.00 C ATOM 110 C ARG A 11 -3.310 0.448 -1.989 1.00 0.00 C ATOM 111 O ARG A 11 -3.683 0.624 -0.829 1.00 0.00 O ATOM 112 CB ARG A 11 -5.093 -1.029 -2.937 1.00 0.00 C ATOM 113 CG ARG A 11 -5.627 -0.196 -4.091 1.00 0.00 C ATOM 114 CD ARG A 11 -7.026 -0.636 -4.494 1.00 0.00 C ATOM 115 NE ARG A 11 -7.001 -1.792 -5.386 1.00 0.00 N ATOM 116 CZ ARG A 11 -8.025 -2.624 -5.540 1.00 0.00 C ATOM 117 NH1 ARG A 11 -9.150 -2.427 -4.866 1.00 0.00 N ATOM 118 NH2 ARG A 11 -7.926 -3.654 -6.370 1.00 0.00 N ATOM 119 H ARG A 11 -3.641 -2.426 -1.277 1.00 0.00 H ATOM 120 HA ARG A 11 -3.089 -0.855 -3.666 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.306 -2.068 -3.143 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.614 -0.735 -2.038 1.00 0.00 H ATOM 123 HG2 ARG A 11 -5.660 0.840 -3.789 1.00 0.00 H ATOM 124 HG3 ARG A 11 -4.966 -0.306 -4.937 1.00 0.00 H ATOM 125 HD2 ARG A 11 -7.579 -0.892 -3.603 1.00 0.00 H ATOM 126 HD3 ARG A 11 -7.515 0.185 -4.998 1.00 0.00 H ATOM 127 HE ARG A 11 -6.179 -1.956 -5.893 1.00 0.00 H ATOM 128 HH11 ARG A 11 -9.228 -1.651 -4.240 1.00 0.00 H ATOM 129 HH12 ARG A 11 -9.920 -3.054 -4.984 1.00 0.00 H ATOM 130 HH21 ARG A 11 -7.079 -3.805 -6.880 1.00 0.00 H ATOM 131 HH22 ARG A 11 -8.697 -4.279 -6.485 1.00 0.00 H ATOM 132 N LEU A 12 -2.652 1.369 -2.685 1.00 0.00 N ATOM 133 CA LEU A 12 -2.323 2.669 -2.113 1.00 0.00 C ATOM 134 C LEU A 12 -3.568 3.349 -1.552 1.00 0.00 C ATOM 135 O LEU A 12 -4.519 3.627 -2.282 1.00 0.00 O ATOM 136 CB LEU A 12 -1.672 3.564 -3.169 1.00 0.00 C ATOM 137 CG LEU A 12 -0.151 3.466 -3.286 1.00 0.00 C ATOM 138 CD1 LEU A 12 0.512 3.858 -1.975 1.00 0.00 C ATOM 139 CD2 LEU A 12 0.264 2.061 -3.696 1.00 0.00 C ATOM 140 H LEU A 12 -2.382 1.170 -3.605 1.00 0.00 H ATOM 141 HA LEU A 12 -1.622 2.509 -1.307 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.094 3.304 -4.128 1.00 0.00 H ATOM 143 HB3 LEU A 12 -1.922 4.588 -2.934 1.00 0.00 H ATOM 144 HG LEU A 12 0.190 4.153 -4.049 1.00 0.00 H ATOM 145 HD11 LEU A 12 1.204 3.086 -1.676 1.00 0.00 H ATOM 146 HD12 LEU A 12 -0.244 3.978 -1.212 1.00 0.00 H ATOM 147 HD13 LEU A 12 1.044 4.789 -2.104 1.00 0.00 H ATOM 148 HD21 LEU A 12 1.197 1.806 -3.215 1.00 0.00 H ATOM 149 HD22 LEU A 12 0.390 2.021 -4.769 1.00 0.00 H ATOM 150 HD23 LEU A 12 -0.500 1.359 -3.397 1.00 0.00 H ATOM 151 N LYS A 13 -3.555 3.616 -0.250 1.00 0.00 N ATOM 152 CA LYS A 13 -4.680 4.267 0.409 1.00 0.00 C ATOM 153 C LYS A 13 -5.085 5.538 -0.331 1.00 0.00 C ATOM 154 O LYS A 13 -6.267 5.875 -0.407 1.00 0.00 O ATOM 155 CB LYS A 13 -4.325 4.601 1.860 1.00 0.00 C ATOM 156 CG LYS A 13 -4.199 3.378 2.752 1.00 0.00 C ATOM 157 CD LYS A 13 -4.369 3.738 4.219 1.00 0.00 C ATOM 158 CE LYS A 13 -5.835 3.923 4.581 1.00 0.00 C ATOM 159 NZ LYS A 13 -6.552 2.621 4.676 1.00 0.00 N ATOM 160 H LYS A 13 -2.767 3.371 0.280 1.00 0.00 H ATOM 161 HA LYS A 13 -5.512 3.579 0.401 1.00 0.00 H ATOM 162 HB2 LYS A 13 -3.383 5.129 1.875 1.00 0.00 H ATOM 163 HB3 LYS A 13 -5.093 5.241 2.268 1.00 0.00 H ATOM 164 HG2 LYS A 13 -4.961 2.663 2.477 1.00 0.00 H ATOM 165 HG3 LYS A 13 -3.222 2.938 2.610 1.00 0.00 H ATOM 166 HD2 LYS A 13 -3.958 2.945 4.825 1.00 0.00 H ATOM 167 HD3 LYS A 13 -3.839 4.658 4.418 1.00 0.00 H ATOM 168 HE2 LYS A 13 -5.896 4.428 5.532 1.00 0.00 H ATOM 169 HE3 LYS A 13 -6.306 4.529 3.821 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -7.543 2.779 4.950 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -6.099 2.015 5.389 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -6.531 2.133 3.758 1.00 0.00 H ATOM 173 N PHE A 14 -4.097 6.238 -0.877 1.00 0.00 N ATOM 174 CA PHE A 14 -4.350 7.472 -1.613 1.00 0.00 C ATOM 175 C PHE A 14 -3.191 7.793 -2.552 1.00 0.00 C ATOM 176 O PHE A 14 -2.160 7.121 -2.535 1.00 0.00 O ATOM 177 CB PHE A 14 -4.571 8.634 -0.642 1.00 0.00 C ATOM 178 CG PHE A 14 -5.687 8.394 0.335 1.00 0.00 C ATOM 179 CD1 PHE A 14 -5.455 7.712 1.518 1.00 0.00 C ATOM 180 CD2 PHE A 14 -6.967 8.852 0.069 1.00 0.00 C ATOM 181 CE1 PHE A 14 -6.480 7.490 2.419 1.00 0.00 C ATOM 182 CE2 PHE A 14 -7.996 8.634 0.967 1.00 0.00 C ATOM 183 CZ PHE A 14 -7.752 7.951 2.142 1.00 0.00 C ATOM 184 H PHE A 14 -3.175 5.919 -0.783 1.00 0.00 H ATOM 185 HA PHE A 14 -5.244 7.329 -2.200 1.00 0.00 H ATOM 186 HB2 PHE A 14 -3.666 8.798 -0.077 1.00 0.00 H ATOM 187 HB3 PHE A 14 -4.806 9.524 -1.205 1.00 0.00 H ATOM 188 HD1 PHE A 14 -4.460 7.350 1.735 1.00 0.00 H ATOM 189 HD2 PHE A 14 -7.160 9.385 -0.850 1.00 0.00 H ATOM 190 HE1 PHE A 14 -6.285 6.956 3.337 1.00 0.00 H ATOM 191 HE2 PHE A 14 -8.990 8.995 0.748 1.00 0.00 H ATOM 192 HZ PHE A 14 -8.554 7.780 2.845 1.00 0.00 H ATOM 193 N ASP A 15 -3.369 8.824 -3.371 1.00 0.00 N ATOM 194 CA ASP A 15 -2.339 9.236 -4.317 1.00 0.00 C ATOM 195 C ASP A 15 -1.102 9.747 -3.586 1.00 0.00 C ATOM 196 O ASP A 15 -1.143 10.786 -2.927 1.00 0.00 O ATOM 197 CB ASP A 15 -2.879 10.320 -5.252 1.00 0.00 C ATOM 198 CG ASP A 15 -3.681 11.373 -4.514 1.00 0.00 C ATOM 199 OD1 ASP A 15 -3.065 12.307 -3.957 1.00 0.00 O ATOM 200 OD2 ASP A 15 -4.925 11.265 -4.493 1.00 0.00 O ATOM 201 H ASP A 15 -4.214 9.321 -3.337 1.00 0.00 H ATOM 202 HA ASP A 15 -2.064 8.372 -4.904 1.00 0.00 H ATOM 203 HB2 ASP A 15 -2.050 10.806 -5.745 1.00 0.00 H ATOM 204 HB3 ASP A 15 -3.516 9.861 -5.994 1.00 0.00 H ATOM 205 N PHE A 16 -0.003 9.009 -3.706 1.00 0.00 N ATOM 206 CA PHE A 16 1.246 9.387 -3.054 1.00 0.00 C ATOM 207 C PHE A 16 2.203 10.039 -4.048 1.00 0.00 C ATOM 208 O PHE A 16 2.489 9.479 -5.106 1.00 0.00 O ATOM 209 CB PHE A 16 1.907 8.160 -2.422 1.00 0.00 C ATOM 210 CG PHE A 16 3.190 8.473 -1.707 1.00 0.00 C ATOM 211 CD1 PHE A 16 3.192 9.278 -0.579 1.00 0.00 C ATOM 212 CD2 PHE A 16 4.395 7.961 -2.161 1.00 0.00 C ATOM 213 CE1 PHE A 16 4.371 9.568 0.081 1.00 0.00 C ATOM 214 CE2 PHE A 16 5.578 8.247 -1.506 1.00 0.00 C ATOM 215 CZ PHE A 16 5.565 9.051 -0.383 1.00 0.00 C ATOM 216 H PHE A 16 -0.033 8.191 -4.245 1.00 0.00 H ATOM 217 HA PHE A 16 1.012 10.099 -2.278 1.00 0.00 H ATOM 218 HB2 PHE A 16 1.227 7.722 -1.707 1.00 0.00 H ATOM 219 HB3 PHE A 16 2.124 7.439 -3.195 1.00 0.00 H ATOM 220 HD1 PHE A 16 2.258 9.682 -0.215 1.00 0.00 H ATOM 221 HD2 PHE A 16 4.405 7.332 -3.040 1.00 0.00 H ATOM 222 HE1 PHE A 16 4.359 10.196 0.959 1.00 0.00 H ATOM 223 HE2 PHE A 16 6.509 7.842 -1.871 1.00 0.00 H ATOM 224 HZ PHE A 16 6.488 9.276 0.131 1.00 0.00 H ATOM 225 N GLN A 17 2.692 11.224 -3.700 1.00 0.00 N ATOM 226 CA GLN A 17 3.615 11.953 -4.562 1.00 0.00 C ATOM 227 C GLN A 17 5.010 12.002 -3.947 1.00 0.00 C ATOM 228 O GLN A 17 5.254 12.743 -2.996 1.00 0.00 O ATOM 229 CB GLN A 17 3.103 13.373 -4.807 1.00 0.00 C ATOM 230 CG GLN A 17 1.710 13.422 -5.416 1.00 0.00 C ATOM 231 CD GLN A 17 1.135 14.824 -5.446 1.00 0.00 C ATOM 232 OE1 GLN A 17 0.729 15.363 -4.416 1.00 0.00 O ATOM 233 NE2 GLN A 17 1.096 15.423 -6.630 1.00 0.00 N ATOM 234 H GLN A 17 2.425 11.618 -2.843 1.00 0.00 H ATOM 235 HA GLN A 17 3.669 11.431 -5.505 1.00 0.00 H ATOM 236 HB2 GLN A 17 3.080 13.903 -3.867 1.00 0.00 H ATOM 237 HB3 GLN A 17 3.783 13.877 -5.479 1.00 0.00 H ATOM 238 HG2 GLN A 17 1.760 13.048 -6.428 1.00 0.00 H ATOM 239 HG3 GLN A 17 1.055 12.791 -4.833 1.00 0.00 H ATOM 240 HE21 GLN A 17 1.436 14.932 -7.408 1.00 0.00 H ATOM 241 HE22 GLN A 17 0.729 16.329 -6.679 1.00 0.00 H ATOM 242 N ALA A 18 5.921 11.207 -4.498 1.00 0.00 N ATOM 243 CA ALA A 18 7.292 11.160 -4.005 1.00 0.00 C ATOM 244 C ALA A 18 8.124 12.298 -4.587 1.00 0.00 C ATOM 245 O ALA A 18 8.160 12.493 -5.802 1.00 0.00 O ATOM 246 CB ALA A 18 7.927 9.818 -4.335 1.00 0.00 C ATOM 247 H ALA A 18 5.666 10.638 -5.254 1.00 0.00 H ATOM 248 HA ALA A 18 7.264 11.263 -2.929 1.00 0.00 H ATOM 249 HB1 ALA A 18 7.440 9.040 -3.764 1.00 0.00 H ATOM 250 HB2 ALA A 18 7.813 9.615 -5.389 1.00 0.00 H ATOM 251 HB3 ALA A 18 8.977 9.845 -4.084 1.00 0.00 H ATOM 252 N GLN A 19 8.790 13.046 -3.714 1.00 0.00 N ATOM 253 CA GLN A 19 9.619 14.166 -4.143 1.00 0.00 C ATOM 254 C GLN A 19 11.079 13.742 -4.276 1.00 0.00 C ATOM 255 O GLN A 19 11.816 14.272 -5.107 1.00 0.00 O ATOM 256 CB GLN A 19 9.501 15.325 -3.153 1.00 0.00 C ATOM 257 CG GLN A 19 10.323 16.544 -3.541 1.00 0.00 C ATOM 258 CD GLN A 19 10.265 17.643 -2.499 1.00 0.00 C ATOM 259 OE1 GLN A 19 10.035 17.382 -1.317 1.00 0.00 O ATOM 260 NE2 GLN A 19 10.475 18.881 -2.931 1.00 0.00 N ATOM 261 H GLN A 19 8.721 12.841 -2.759 1.00 0.00 H ATOM 262 HA GLN A 19 9.263 14.491 -5.108 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.465 15.622 -3.086 1.00 0.00 H ATOM 264 HB3 GLN A 19 9.833 14.989 -2.182 1.00 0.00 H ATOM 265 HG2 GLN A 19 11.352 16.243 -3.668 1.00 0.00 H ATOM 266 HG3 GLN A 19 9.945 16.933 -4.475 1.00 0.00 H ATOM 267 HE21 GLN A 19 10.651 19.013 -3.886 1.00 0.00 H ATOM 268 HE22 GLN A 19 10.443 19.610 -2.279 1.00 0.00 H ATOM 269 N SER A 20 11.489 12.784 -3.452 1.00 0.00 N ATOM 270 CA SER A 20 12.861 12.292 -3.474 1.00 0.00 C ATOM 271 C SER A 20 13.008 11.135 -4.459 1.00 0.00 C ATOM 272 O SER A 20 12.047 10.437 -4.784 1.00 0.00 O ATOM 273 CB SER A 20 13.288 11.842 -2.075 1.00 0.00 C ATOM 274 OG SER A 20 13.530 12.956 -1.234 1.00 0.00 O ATOM 275 H SER A 20 10.854 12.400 -2.811 1.00 0.00 H ATOM 276 HA SER A 20 13.499 13.103 -3.792 1.00 0.00 H ATOM 277 HB2 SER A 20 12.505 11.241 -1.639 1.00 0.00 H ATOM 278 HB3 SER A 20 14.193 11.257 -2.149 1.00 0.00 H ATOM 279 HG SER A 20 12.710 13.433 -1.088 1.00 0.00 H ATOM 280 N PRO A 21 14.240 10.927 -4.946 1.00 0.00 N ATOM 281 CA PRO A 21 14.543 9.856 -5.900 1.00 0.00 C ATOM 282 C PRO A 21 14.453 8.472 -5.266 1.00 0.00 C ATOM 283 O PRO A 21 14.243 7.474 -5.956 1.00 0.00 O ATOM 284 CB PRO A 21 15.982 10.157 -6.326 1.00 0.00 C ATOM 285 CG PRO A 21 16.563 10.918 -5.184 1.00 0.00 C ATOM 286 CD PRO A 21 15.432 11.720 -4.603 1.00 0.00 C ATOM 287 HA PRO A 21 13.894 9.898 -6.763 1.00 0.00 H ATOM 288 HB2 PRO A 21 16.512 9.230 -6.494 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.978 10.745 -7.231 1.00 0.00 H ATOM 290 HG2 PRO A 21 16.955 10.233 -4.448 1.00 0.00 H ATOM 291 HG3 PRO A 21 17.343 11.574 -5.541 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.543 11.806 -3.532 1.00 0.00 H ATOM 293 HD3 PRO A 21 15.389 12.697 -5.060 1.00 0.00 H ATOM 294 N LYS A 22 14.613 8.419 -3.948 1.00 0.00 N ATOM 295 CA LYS A 22 14.548 7.157 -3.220 1.00 0.00 C ATOM 296 C LYS A 22 13.103 6.694 -3.061 1.00 0.00 C ATOM 297 O LYS A 22 12.817 5.498 -3.110 1.00 0.00 O ATOM 298 CB LYS A 22 15.201 7.305 -1.844 1.00 0.00 C ATOM 299 CG LYS A 22 16.689 6.999 -1.840 1.00 0.00 C ATOM 300 CD LYS A 22 17.159 6.531 -0.473 1.00 0.00 C ATOM 301 CE LYS A 22 16.765 5.086 -0.212 1.00 0.00 C ATOM 302 NZ LYS A 22 15.397 4.979 0.368 1.00 0.00 N ATOM 303 H LYS A 22 14.777 9.249 -3.453 1.00 0.00 H ATOM 304 HA LYS A 22 15.090 6.417 -3.789 1.00 0.00 H ATOM 305 HB2 LYS A 22 15.063 8.320 -1.500 1.00 0.00 H ATOM 306 HB3 LYS A 22 14.714 6.631 -1.153 1.00 0.00 H ATOM 307 HG2 LYS A 22 16.889 6.221 -2.563 1.00 0.00 H ATOM 308 HG3 LYS A 22 17.232 7.893 -2.112 1.00 0.00 H ATOM 309 HD2 LYS A 22 18.234 6.614 -0.424 1.00 0.00 H ATOM 310 HD3 LYS A 22 16.712 7.159 0.285 1.00 0.00 H ATOM 311 HE2 LYS A 22 16.794 4.544 -1.145 1.00 0.00 H ATOM 312 HE3 LYS A 22 17.474 4.652 0.477 1.00 0.00 H ATOM 313 HZ1 LYS A 22 15.041 5.924 0.618 1.00 0.00 H ATOM 314 HZ2 LYS A 22 15.418 4.391 1.225 1.00 0.00 H ATOM 315 HZ3 LYS A 22 14.749 4.547 -0.321 1.00 0.00 H ATOM 316 N GLU A 23 12.198 7.649 -2.874 1.00 0.00 N ATOM 317 CA GLU A 23 10.783 7.337 -2.709 1.00 0.00 C ATOM 318 C GLU A 23 10.197 6.771 -4.000 1.00 0.00 C ATOM 319 O GLU A 23 10.874 6.705 -5.026 1.00 0.00 O ATOM 320 CB GLU A 23 10.007 8.587 -2.290 1.00 0.00 C ATOM 321 CG GLU A 23 10.011 8.831 -0.790 1.00 0.00 C ATOM 322 CD GLU A 23 9.585 10.240 -0.427 1.00 0.00 C ATOM 323 OE1 GLU A 23 10.370 11.179 -0.671 1.00 0.00 O ATOM 324 OE2 GLU A 23 8.465 10.403 0.101 1.00 0.00 O ATOM 325 H GLU A 23 12.487 8.584 -2.845 1.00 0.00 H ATOM 326 HA GLU A 23 10.695 6.593 -1.932 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.445 9.447 -2.775 1.00 0.00 H ATOM 328 HB3 GLU A 23 8.982 8.486 -2.614 1.00 0.00 H ATOM 329 HG2 GLU A 23 9.330 8.134 -0.323 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.009 8.664 -0.413 1.00 0.00 H ATOM 331 N LEU A 24 8.934 6.362 -3.940 1.00 0.00 N ATOM 332 CA LEU A 24 8.255 5.801 -5.103 1.00 0.00 C ATOM 333 C LEU A 24 6.951 6.541 -5.382 1.00 0.00 C ATOM 334 O LEU A 24 6.136 6.748 -4.482 1.00 0.00 O ATOM 335 CB LEU A 24 7.974 4.313 -4.885 1.00 0.00 C ATOM 336 CG LEU A 24 7.949 3.444 -6.142 1.00 0.00 C ATOM 337 CD1 LEU A 24 7.545 2.018 -5.798 1.00 0.00 C ATOM 338 CD2 LEU A 24 7.002 4.032 -7.179 1.00 0.00 C ATOM 339 H LEU A 24 8.446 6.440 -3.094 1.00 0.00 H ATOM 340 HA LEU A 24 8.909 5.914 -5.955 1.00 0.00 H ATOM 341 HB2 LEU A 24 8.738 3.925 -4.230 1.00 0.00 H ATOM 342 HB3 LEU A 24 7.011 4.227 -4.402 1.00 0.00 H ATOM 343 HG LEU A 24 8.941 3.415 -6.572 1.00 0.00 H ATOM 344 HD11 LEU A 24 6.578 2.024 -5.318 1.00 0.00 H ATOM 345 HD12 LEU A 24 8.276 1.589 -5.128 1.00 0.00 H ATOM 346 HD13 LEU A 24 7.497 1.430 -6.702 1.00 0.00 H ATOM 347 HD21 LEU A 24 6.228 4.595 -6.679 1.00 0.00 H ATOM 348 HD22 LEU A 24 6.554 3.233 -7.751 1.00 0.00 H ATOM 349 HD23 LEU A 24 7.553 4.684 -7.840 1.00 0.00 H ATOM 350 N THR A 25 6.759 6.938 -6.637 1.00 0.00 N ATOM 351 CA THR A 25 5.554 7.654 -7.036 1.00 0.00 C ATOM 352 C THR A 25 4.432 6.686 -7.395 1.00 0.00 C ATOM 353 O THR A 25 4.542 5.920 -8.353 1.00 0.00 O ATOM 354 CB THR A 25 5.822 8.579 -8.237 1.00 0.00 C ATOM 355 OG1 THR A 25 6.820 9.547 -7.897 1.00 0.00 O ATOM 356 CG2 THR A 25 4.547 9.288 -8.669 1.00 0.00 C ATOM 357 H THR A 25 7.445 6.743 -7.309 1.00 0.00 H ATOM 358 HA THR A 25 5.237 8.264 -6.202 1.00 0.00 H ATOM 359 HB THR A 25 6.180 7.979 -9.062 1.00 0.00 H ATOM 360 HG1 THR A 25 6.635 9.906 -7.025 1.00 0.00 H ATOM 361 HG21 THR A 25 4.448 9.227 -9.743 1.00 0.00 H ATOM 362 HG22 THR A 25 4.593 10.325 -8.370 1.00 0.00 H ATOM 363 HG23 THR A 25 3.697 8.815 -8.202 1.00 0.00 H ATOM 364 N LEU A 26 3.353 6.725 -6.621 1.00 0.00 N ATOM 365 CA LEU A 26 2.210 5.851 -6.858 1.00 0.00 C ATOM 366 C LEU A 26 0.903 6.636 -6.806 1.00 0.00 C ATOM 367 O LEU A 26 0.771 7.588 -6.036 1.00 0.00 O ATOM 368 CB LEU A 26 2.182 4.723 -5.825 1.00 0.00 C ATOM 369 CG LEU A 26 3.492 3.960 -5.628 1.00 0.00 C ATOM 370 CD1 LEU A 26 3.493 3.237 -4.290 1.00 0.00 C ATOM 371 CD2 LEU A 26 3.714 2.978 -6.768 1.00 0.00 C ATOM 372 H LEU A 26 3.324 7.356 -5.872 1.00 0.00 H ATOM 373 HA LEU A 26 2.319 5.422 -7.843 1.00 0.00 H ATOM 374 HB2 LEU A 26 1.903 5.152 -4.875 1.00 0.00 H ATOM 375 HB3 LEU A 26 1.427 4.012 -6.132 1.00 0.00 H ATOM 376 HG LEU A 26 4.314 4.664 -5.626 1.00 0.00 H ATOM 377 HD11 LEU A 26 4.446 3.379 -3.804 1.00 0.00 H ATOM 378 HD12 LEU A 26 3.325 2.182 -4.451 1.00 0.00 H ATOM 379 HD13 LEU A 26 2.706 3.634 -3.666 1.00 0.00 H ATOM 380 HD21 LEU A 26 3.214 2.047 -6.543 1.00 0.00 H ATOM 381 HD22 LEU A 26 4.773 2.798 -6.887 1.00 0.00 H ATOM 382 HD23 LEU A 26 3.314 3.390 -7.682 1.00 0.00 H ATOM 383 N GLN A 27 -0.059 6.230 -7.627 1.00 0.00 N ATOM 384 CA GLN A 27 -1.355 6.896 -7.673 1.00 0.00 C ATOM 385 C GLN A 27 -2.391 6.127 -6.860 1.00 0.00 C ATOM 386 O GLN A 27 -2.271 4.917 -6.667 1.00 0.00 O ATOM 387 CB GLN A 27 -1.829 7.038 -9.121 1.00 0.00 C ATOM 388 CG GLN A 27 -3.294 7.423 -9.247 1.00 0.00 C ATOM 389 CD GLN A 27 -3.613 8.080 -10.575 1.00 0.00 C ATOM 390 OE1 GLN A 27 -2.729 8.615 -11.244 1.00 0.00 O ATOM 391 NE2 GLN A 27 -4.882 8.043 -10.965 1.00 0.00 N ATOM 392 H GLN A 27 0.107 5.466 -8.217 1.00 0.00 H ATOM 393 HA GLN A 27 -1.238 7.880 -7.244 1.00 0.00 H ATOM 394 HB2 GLN A 27 -1.236 7.798 -9.608 1.00 0.00 H ATOM 395 HB3 GLN A 27 -1.682 6.097 -9.629 1.00 0.00 H ATOM 396 HG2 GLN A 27 -3.897 6.532 -9.150 1.00 0.00 H ATOM 397 HG3 GLN A 27 -3.542 8.111 -8.452 1.00 0.00 H ATOM 398 HE21 GLN A 27 -5.532 7.600 -10.380 1.00 0.00 H ATOM 399 HE22 GLN A 27 -5.116 8.460 -11.819 1.00 0.00 H ATOM 400 N LYS A 28 -3.409 6.836 -6.385 1.00 0.00 N ATOM 401 CA LYS A 28 -4.468 6.221 -5.593 1.00 0.00 C ATOM 402 C LYS A 28 -5.074 5.029 -6.327 1.00 0.00 C ATOM 403 O LYS A 28 -5.485 5.143 -7.480 1.00 0.00 O ATOM 404 CB LYS A 28 -5.558 7.247 -5.276 1.00 0.00 C ATOM 405 CG LYS A 28 -6.780 6.648 -4.603 1.00 0.00 C ATOM 406 CD LYS A 28 -7.966 7.597 -4.652 1.00 0.00 C ATOM 407 CE LYS A 28 -9.286 6.842 -4.619 1.00 0.00 C ATOM 408 NZ LYS A 28 -9.706 6.522 -3.227 1.00 0.00 N ATOM 409 H LYS A 28 -3.450 7.798 -6.572 1.00 0.00 H ATOM 410 HA LYS A 28 -4.032 5.875 -4.668 1.00 0.00 H ATOM 411 HB2 LYS A 28 -5.147 8.002 -4.623 1.00 0.00 H ATOM 412 HB3 LYS A 28 -5.874 7.715 -6.198 1.00 0.00 H ATOM 413 HG2 LYS A 28 -7.046 5.731 -5.108 1.00 0.00 H ATOM 414 HG3 LYS A 28 -6.543 6.436 -3.570 1.00 0.00 H ATOM 415 HD2 LYS A 28 -7.922 8.260 -3.801 1.00 0.00 H ATOM 416 HD3 LYS A 28 -7.915 8.176 -5.564 1.00 0.00 H ATOM 417 HE2 LYS A 28 -10.046 7.451 -5.084 1.00 0.00 H ATOM 418 HE3 LYS A 28 -9.173 5.922 -5.173 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -10.638 6.059 -3.233 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -9.768 7.393 -2.663 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -9.017 5.883 -2.783 1.00 0.00 H ATOM 422 N GLY A 29 -5.126 3.887 -5.649 1.00 0.00 N ATOM 423 CA GLY A 29 -5.685 2.691 -6.252 1.00 0.00 C ATOM 424 C GLY A 29 -4.705 1.995 -7.176 1.00 0.00 C ATOM 425 O GLY A 29 -5.024 1.711 -8.330 1.00 0.00 O ATOM 426 H GLY A 29 -4.783 3.855 -4.731 1.00 0.00 H ATOM 427 HA2 GLY A 29 -5.974 2.007 -5.469 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.563 2.965 -6.819 1.00 0.00 H ATOM 429 N ASP A 30 -3.508 1.722 -6.667 1.00 0.00 N ATOM 430 CA ASP A 30 -2.477 1.055 -7.455 1.00 0.00 C ATOM 431 C ASP A 30 -1.924 -0.156 -6.711 1.00 0.00 C ATOM 432 O ASP A 30 -1.741 -0.119 -5.494 1.00 0.00 O ATOM 433 CB ASP A 30 -1.345 2.030 -7.781 1.00 0.00 C ATOM 434 CG ASP A 30 -1.663 2.909 -8.974 1.00 0.00 C ATOM 435 OD1 ASP A 30 -2.426 2.460 -9.856 1.00 0.00 O ATOM 436 OD2 ASP A 30 -1.151 4.046 -9.027 1.00 0.00 O ATOM 437 H ASP A 30 -3.314 1.973 -5.740 1.00 0.00 H ATOM 438 HA ASP A 30 -2.928 0.721 -8.376 1.00 0.00 H ATOM 439 HB2 ASP A 30 -1.169 2.667 -6.926 1.00 0.00 H ATOM 440 HB3 ASP A 30 -0.448 1.470 -7.998 1.00 0.00 H ATOM 441 N ILE A 31 -1.661 -1.228 -7.450 1.00 0.00 N ATOM 442 CA ILE A 31 -1.128 -2.450 -6.860 1.00 0.00 C ATOM 443 C ILE A 31 0.387 -2.522 -7.017 1.00 0.00 C ATOM 444 O ILE A 31 0.925 -2.233 -8.086 1.00 0.00 O ATOM 445 CB ILE A 31 -1.759 -3.703 -7.496 1.00 0.00 C ATOM 446 CG1 ILE A 31 -3.279 -3.678 -7.327 1.00 0.00 C ATOM 447 CG2 ILE A 31 -1.173 -4.963 -6.877 1.00 0.00 C ATOM 448 CD1 ILE A 31 -3.728 -3.727 -5.883 1.00 0.00 C ATOM 449 H ILE A 31 -1.828 -1.197 -8.415 1.00 0.00 H ATOM 450 HA ILE A 31 -1.371 -2.445 -5.807 1.00 0.00 H ATOM 451 HB ILE A 31 -1.521 -3.704 -8.549 1.00 0.00 H ATOM 452 HG12 ILE A 31 -3.669 -2.772 -7.764 1.00 0.00 H ATOM 453 HG13 ILE A 31 -3.705 -4.530 -7.837 1.00 0.00 H ATOM 454 HG21 ILE A 31 -0.680 -4.713 -5.949 1.00 0.00 H ATOM 455 HG22 ILE A 31 -1.965 -5.671 -6.683 1.00 0.00 H ATOM 456 HG23 ILE A 31 -0.458 -5.400 -7.558 1.00 0.00 H ATOM 457 HD11 ILE A 31 -4.282 -4.638 -5.709 1.00 0.00 H ATOM 458 HD12 ILE A 31 -2.864 -3.701 -5.236 1.00 0.00 H ATOM 459 HD13 ILE A 31 -4.360 -2.876 -5.674 1.00 0.00 H ATOM 460 N VAL A 32 1.070 -2.910 -5.945 1.00 0.00 N ATOM 461 CA VAL A 32 2.523 -3.023 -5.964 1.00 0.00 C ATOM 462 C VAL A 32 2.986 -4.284 -5.244 1.00 0.00 C ATOM 463 O VAL A 32 2.344 -4.743 -4.298 1.00 0.00 O ATOM 464 CB VAL A 32 3.190 -1.798 -5.310 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.763 -0.519 -6.013 1.00 0.00 C ATOM 466 CG2 VAL A 32 2.856 -1.738 -3.827 1.00 0.00 C ATOM 467 H VAL A 32 0.584 -3.127 -5.122 1.00 0.00 H ATOM 468 HA VAL A 32 2.841 -3.072 -6.995 1.00 0.00 H ATOM 469 HB VAL A 32 4.260 -1.898 -5.413 1.00 0.00 H ATOM 470 HG11 VAL A 32 1.685 -0.449 -6.010 1.00 0.00 H ATOM 471 HG12 VAL A 32 3.181 0.333 -5.497 1.00 0.00 H ATOM 472 HG13 VAL A 32 3.118 -0.533 -7.033 1.00 0.00 H ATOM 473 HG21 VAL A 32 3.748 -1.502 -3.267 1.00 0.00 H ATOM 474 HG22 VAL A 32 2.111 -0.974 -3.656 1.00 0.00 H ATOM 475 HG23 VAL A 32 2.471 -2.694 -3.506 1.00 0.00 H ATOM 476 N TYR A 33 4.103 -4.841 -5.697 1.00 0.00 N ATOM 477 CA TYR A 33 4.652 -6.052 -5.097 1.00 0.00 C ATOM 478 C TYR A 33 5.810 -5.720 -4.162 1.00 0.00 C ATOM 479 O TYR A 33 6.855 -5.235 -4.598 1.00 0.00 O ATOM 480 CB TYR A 33 5.122 -7.018 -6.186 1.00 0.00 C ATOM 481 CG TYR A 33 5.024 -8.473 -5.787 1.00 0.00 C ATOM 482 CD1 TYR A 33 3.790 -9.099 -5.662 1.00 0.00 C ATOM 483 CD2 TYR A 33 6.167 -9.223 -5.537 1.00 0.00 C ATOM 484 CE1 TYR A 33 3.697 -10.428 -5.297 1.00 0.00 C ATOM 485 CE2 TYR A 33 6.083 -10.553 -5.173 1.00 0.00 C ATOM 486 CZ TYR A 33 4.846 -11.151 -5.054 1.00 0.00 C ATOM 487 OH TYR A 33 4.757 -12.476 -4.692 1.00 0.00 O ATOM 488 H TYR A 33 4.570 -4.430 -6.454 1.00 0.00 H ATOM 489 HA TYR A 33 3.866 -6.524 -4.525 1.00 0.00 H ATOM 490 HB2 TYR A 33 4.518 -6.876 -7.069 1.00 0.00 H ATOM 491 HB3 TYR A 33 6.154 -6.807 -6.423 1.00 0.00 H ATOM 492 HD1 TYR A 33 2.892 -8.530 -5.854 1.00 0.00 H ATOM 493 HD2 TYR A 33 7.135 -8.752 -5.630 1.00 0.00 H ATOM 494 HE1 TYR A 33 2.728 -10.896 -5.205 1.00 0.00 H ATOM 495 HE2 TYR A 33 6.983 -11.120 -4.982 1.00 0.00 H ATOM 496 HH TYR A 33 4.611 -13.012 -5.475 1.00 0.00 H ATOM 497 N ILE A 34 5.617 -5.984 -2.874 1.00 0.00 N ATOM 498 CA ILE A 34 6.646 -5.716 -1.877 1.00 0.00 C ATOM 499 C ILE A 34 7.678 -6.837 -1.835 1.00 0.00 C ATOM 500 O ILE A 34 7.419 -7.914 -1.298 1.00 0.00 O ATOM 501 CB ILE A 34 6.037 -5.542 -0.473 1.00 0.00 C ATOM 502 CG1 ILE A 34 5.033 -4.387 -0.468 1.00 0.00 C ATOM 503 CG2 ILE A 34 7.133 -5.302 0.554 1.00 0.00 C ATOM 504 CD1 ILE A 34 3.619 -4.814 -0.798 1.00 0.00 C ATOM 505 H ILE A 34 4.763 -6.370 -2.588 1.00 0.00 H ATOM 506 HA ILE A 34 7.141 -4.795 -2.149 1.00 0.00 H ATOM 507 HB ILE A 34 5.525 -6.455 -0.211 1.00 0.00 H ATOM 508 HG12 ILE A 34 5.021 -3.932 0.510 1.00 0.00 H ATOM 509 HG13 ILE A 34 5.337 -3.652 -1.199 1.00 0.00 H ATOM 510 HG21 ILE A 34 7.360 -4.247 0.598 1.00 0.00 H ATOM 511 HG22 ILE A 34 6.797 -5.637 1.524 1.00 0.00 H ATOM 512 HG23 ILE A 34 8.019 -5.849 0.270 1.00 0.00 H ATOM 513 HD11 ILE A 34 2.942 -3.993 -0.613 1.00 0.00 H ATOM 514 HD12 ILE A 34 3.563 -5.101 -1.837 1.00 0.00 H ATOM 515 HD13 ILE A 34 3.343 -5.654 -0.177 1.00 0.00 H ATOM 516 N HIS A 35 8.850 -6.576 -2.405 1.00 0.00 N ATOM 517 CA HIS A 35 9.924 -7.564 -2.432 1.00 0.00 C ATOM 518 C HIS A 35 10.649 -7.613 -1.090 1.00 0.00 C ATOM 519 O HIS A 35 11.013 -8.686 -0.608 1.00 0.00 O ATOM 520 CB HIS A 35 10.915 -7.240 -3.549 1.00 0.00 C ATOM 521 CG HIS A 35 11.934 -8.314 -3.776 1.00 0.00 C ATOM 522 ND1 HIS A 35 11.603 -9.644 -3.933 1.00 0.00 N ATOM 523 CD2 HIS A 35 13.282 -8.249 -3.875 1.00 0.00 C ATOM 524 CE1 HIS A 35 12.704 -10.350 -4.116 1.00 0.00 C ATOM 525 NE2 HIS A 35 13.737 -9.528 -4.085 1.00 0.00 N ATOM 526 H HIS A 35 8.997 -5.700 -2.817 1.00 0.00 H ATOM 527 HA HIS A 35 9.481 -8.529 -2.624 1.00 0.00 H ATOM 528 HB2 HIS A 35 10.373 -7.097 -4.473 1.00 0.00 H ATOM 529 HB3 HIS A 35 11.442 -6.329 -3.302 1.00 0.00 H ATOM 530 HD1 HIS A 35 10.697 -10.014 -3.911 1.00 0.00 H ATOM 531 HD2 HIS A 35 13.889 -7.357 -3.801 1.00 0.00 H ATOM 532 HE1 HIS A 35 12.753 -11.418 -4.266 1.00 0.00 H ATOM 533 N LYS A 36 10.857 -6.445 -0.492 1.00 0.00 N ATOM 534 CA LYS A 36 11.539 -6.354 0.793 1.00 0.00 C ATOM 535 C LYS A 36 10.962 -5.221 1.636 1.00 0.00 C ATOM 536 O LYS A 36 10.101 -4.472 1.177 1.00 0.00 O ATOM 537 CB LYS A 36 13.039 -6.136 0.584 1.00 0.00 C ATOM 538 CG LYS A 36 13.378 -4.788 -0.027 1.00 0.00 C ATOM 539 CD LYS A 36 14.857 -4.683 -0.362 1.00 0.00 C ATOM 540 CE LYS A 36 15.681 -4.319 0.864 1.00 0.00 C ATOM 541 NZ LYS A 36 16.041 -5.520 1.666 1.00 0.00 N ATOM 542 H LYS A 36 10.544 -5.623 -0.927 1.00 0.00 H ATOM 543 HA LYS A 36 11.389 -7.287 1.315 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.538 -6.210 1.539 1.00 0.00 H ATOM 545 HB3 LYS A 36 13.415 -6.909 -0.070 1.00 0.00 H ATOM 546 HG2 LYS A 36 12.805 -4.659 -0.934 1.00 0.00 H ATOM 547 HG3 LYS A 36 13.121 -4.008 0.677 1.00 0.00 H ATOM 548 HD2 LYS A 36 15.199 -5.634 -0.742 1.00 0.00 H ATOM 549 HD3 LYS A 36 14.993 -3.921 -1.116 1.00 0.00 H ATOM 550 HE2 LYS A 36 16.586 -3.828 0.540 1.00 0.00 H ATOM 551 HE3 LYS A 36 15.106 -3.644 1.480 1.00 0.00 H ATOM 552 HZ1 LYS A 36 15.865 -6.384 1.115 1.00 0.00 H ATOM 553 HZ2 LYS A 36 15.470 -5.555 2.534 1.00 0.00 H ATOM 554 HZ3 LYS A 36 17.047 -5.487 1.928 1.00 0.00 H ATOM 555 N GLU A 37 11.444 -5.102 2.869 1.00 0.00 N ATOM 556 CA GLU A 37 10.975 -4.059 3.774 1.00 0.00 C ATOM 557 C GLU A 37 12.132 -3.174 4.230 1.00 0.00 C ATOM 558 O GLU A 37 13.063 -3.641 4.888 1.00 0.00 O ATOM 559 CB GLU A 37 10.284 -4.680 4.989 1.00 0.00 C ATOM 560 CG GLU A 37 9.548 -3.670 5.854 1.00 0.00 C ATOM 561 CD GLU A 37 8.458 -4.305 6.694 1.00 0.00 C ATOM 562 OE1 GLU A 37 7.419 -4.697 6.121 1.00 0.00 O ATOM 563 OE2 GLU A 37 8.643 -4.411 7.924 1.00 0.00 O ATOM 564 H GLU A 37 12.130 -5.730 3.177 1.00 0.00 H ATOM 565 HA GLU A 37 10.263 -3.450 3.238 1.00 0.00 H ATOM 566 HB2 GLU A 37 9.572 -5.416 4.646 1.00 0.00 H ATOM 567 HB3 GLU A 37 11.028 -5.170 5.600 1.00 0.00 H ATOM 568 HG2 GLU A 37 10.259 -3.194 6.513 1.00 0.00 H ATOM 569 HG3 GLU A 37 9.100 -2.925 5.212 1.00 0.00 H ATOM 570 N VAL A 38 12.067 -1.895 3.876 1.00 0.00 N ATOM 571 CA VAL A 38 13.108 -0.944 4.249 1.00 0.00 C ATOM 572 C VAL A 38 13.141 -0.730 5.758 1.00 0.00 C ATOM 573 O VAL A 38 14.096 -1.122 6.430 1.00 0.00 O ATOM 574 CB VAL A 38 12.902 0.415 3.554 1.00 0.00 C ATOM 575 CG1 VAL A 38 14.124 1.301 3.741 1.00 0.00 C ATOM 576 CG2 VAL A 38 12.598 0.216 2.076 1.00 0.00 C ATOM 577 H VAL A 38 11.300 -1.583 3.352 1.00 0.00 H ATOM 578 HA VAL A 38 14.058 -1.348 3.931 1.00 0.00 H ATOM 579 HB VAL A 38 12.055 0.906 4.010 1.00 0.00 H ATOM 580 HG11 VAL A 38 14.997 0.683 3.889 1.00 0.00 H ATOM 581 HG12 VAL A 38 14.261 1.915 2.863 1.00 0.00 H ATOM 582 HG13 VAL A 38 13.981 1.933 4.605 1.00 0.00 H ATOM 583 HG21 VAL A 38 11.676 -0.335 1.970 1.00 0.00 H ATOM 584 HG22 VAL A 38 12.500 1.179 1.596 1.00 0.00 H ATOM 585 HG23 VAL A 38 13.403 -0.336 1.614 1.00 0.00 H ATOM 586 N ASP A 39 12.093 -0.107 6.285 1.00 0.00 N ATOM 587 CA ASP A 39 12.002 0.158 7.716 1.00 0.00 C ATOM 588 C ASP A 39 10.670 -0.332 8.276 1.00 0.00 C ATOM 589 O ASP A 39 9.732 -0.607 7.526 1.00 0.00 O ATOM 590 CB ASP A 39 12.165 1.653 7.991 1.00 0.00 C ATOM 591 CG ASP A 39 12.560 1.938 9.427 1.00 0.00 C ATOM 592 OD1 ASP A 39 13.362 1.162 9.986 1.00 0.00 O ATOM 593 OD2 ASP A 39 12.066 2.937 9.992 1.00 0.00 O ATOM 594 H ASP A 39 11.363 0.181 5.698 1.00 0.00 H ATOM 595 HA ASP A 39 12.801 -0.378 8.205 1.00 0.00 H ATOM 596 HB2 ASP A 39 12.932 2.051 7.341 1.00 0.00 H ATOM 597 HB3 ASP A 39 11.231 2.155 7.787 1.00 0.00 H ATOM 598 N LYS A 40 10.592 -0.440 9.598 1.00 0.00 N ATOM 599 CA LYS A 40 9.376 -0.896 10.259 1.00 0.00 C ATOM 600 C LYS A 40 8.146 -0.221 9.661 1.00 0.00 C ATOM 601 O LYS A 40 7.032 -0.733 9.767 1.00 0.00 O ATOM 602 CB LYS A 40 9.449 -0.610 11.760 1.00 0.00 C ATOM 603 CG LYS A 40 8.290 -1.196 12.548 1.00 0.00 C ATOM 604 CD LYS A 40 8.003 -0.387 13.803 1.00 0.00 C ATOM 605 CE LYS A 40 6.808 -0.943 14.563 1.00 0.00 C ATOM 606 NZ LYS A 40 7.197 -2.060 15.467 1.00 0.00 N ATOM 607 H LYS A 40 11.373 -0.206 10.142 1.00 0.00 H ATOM 608 HA LYS A 40 9.296 -1.962 10.107 1.00 0.00 H ATOM 609 HB2 LYS A 40 10.367 -1.025 12.149 1.00 0.00 H ATOM 610 HB3 LYS A 40 9.455 0.460 11.911 1.00 0.00 H ATOM 611 HG2 LYS A 40 7.407 -1.198 11.925 1.00 0.00 H ATOM 612 HG3 LYS A 40 8.535 -2.209 12.832 1.00 0.00 H ATOM 613 HD2 LYS A 40 8.870 -0.418 14.446 1.00 0.00 H ATOM 614 HD3 LYS A 40 7.797 0.636 13.522 1.00 0.00 H ATOM 615 HE2 LYS A 40 6.372 -0.150 15.151 1.00 0.00 H ATOM 616 HE3 LYS A 40 6.081 -1.304 13.850 1.00 0.00 H ATOM 617 HZ1 LYS A 40 7.451 -1.688 16.405 1.00 0.00 H ATOM 618 HZ2 LYS A 40 8.014 -2.569 15.076 1.00 0.00 H ATOM 619 HZ3 LYS A 40 6.405 -2.726 15.573 1.00 0.00 H ATOM 620 N ASN A 41 8.355 0.931 9.032 1.00 0.00 N ATOM 621 CA ASN A 41 7.263 1.676 8.416 1.00 0.00 C ATOM 622 C ASN A 41 7.471 1.801 6.910 1.00 0.00 C ATOM 623 O ASN A 41 6.518 1.737 6.134 1.00 0.00 O ATOM 624 CB ASN A 41 7.149 3.066 9.044 1.00 0.00 C ATOM 625 CG ASN A 41 6.222 3.084 10.244 1.00 0.00 C ATOM 626 OD1 ASN A 41 5.130 2.517 10.207 1.00 0.00 O ATOM 627 ND2 ASN A 41 6.654 3.739 11.316 1.00 0.00 N ATOM 628 H ASN A 41 9.266 1.289 8.980 1.00 0.00 H ATOM 629 HA ASN A 41 6.348 1.132 8.598 1.00 0.00 H ATOM 630 HB2 ASN A 41 8.128 3.391 9.365 1.00 0.00 H ATOM 631 HB3 ASN A 41 6.768 3.758 8.307 1.00 0.00 H ATOM 632 HD21 ASN A 41 7.534 4.167 11.273 1.00 0.00 H ATOM 633 HD22 ASN A 41 6.075 3.765 12.106 1.00 0.00 H ATOM 634 N TRP A 42 8.723 1.980 6.505 1.00 0.00 N ATOM 635 CA TRP A 42 9.057 2.113 5.091 1.00 0.00 C ATOM 636 C TRP A 42 9.119 0.748 4.415 1.00 0.00 C ATOM 637 O TRP A 42 9.784 -0.167 4.902 1.00 0.00 O ATOM 638 CB TRP A 42 10.393 2.839 4.928 1.00 0.00 C ATOM 639 CG TRP A 42 10.353 4.267 5.381 1.00 0.00 C ATOM 640 CD1 TRP A 42 10.812 4.763 6.568 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.824 5.382 4.656 1.00 0.00 C ATOM 642 NE1 TRP A 42 10.599 6.120 6.624 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.996 6.524 5.463 1.00 0.00 C ATOM 644 CE3 TRP A 42 9.223 5.528 3.402 1.00 0.00 C ATOM 645 CZ2 TRP A 42 9.587 7.791 5.056 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.818 6.786 3.000 1.00 0.00 C ATOM 647 CH2 TRP A 42 9.002 7.905 3.824 1.00 0.00 C ATOM 648 H TRP A 42 9.441 2.022 7.171 1.00 0.00 H ATOM 649 HA TRP A 42 8.280 2.699 4.622 1.00 0.00 H ATOM 650 HB2 TRP A 42 11.147 2.327 5.506 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.675 2.828 3.885 1.00 0.00 H ATOM 652 HD1 TRP A 42 11.270 4.165 7.341 1.00 0.00 H ATOM 653 HE1 TRP A 42 10.843 6.703 7.374 1.00 0.00 H ATOM 654 HE3 TRP A 42 9.073 4.678 2.753 1.00 0.00 H ATOM 655 HZ2 TRP A 42 9.722 8.663 5.680 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.352 6.918 2.035 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.670 8.868 3.470 1.00 0.00 H ATOM 658 N LEU A 43 8.424 0.618 3.290 1.00 0.00 N ATOM 659 CA LEU A 43 8.402 -0.637 2.546 1.00 0.00 C ATOM 660 C LEU A 43 9.242 -0.534 1.278 1.00 0.00 C ATOM 661 O LEU A 43 9.797 0.522 0.974 1.00 0.00 O ATOM 662 CB LEU A 43 6.963 -1.015 2.189 1.00 0.00 C ATOM 663 CG LEU A 43 6.020 -1.255 3.368 1.00 0.00 C ATOM 664 CD1 LEU A 43 6.400 -2.530 4.105 1.00 0.00 C ATOM 665 CD2 LEU A 43 6.036 -0.065 4.316 1.00 0.00 C ATOM 666 H LEU A 43 7.915 1.382 2.951 1.00 0.00 H ATOM 667 HA LEU A 43 8.820 -1.405 3.179 1.00 0.00 H ATOM 668 HB2 LEU A 43 6.550 -0.216 1.593 1.00 0.00 H ATOM 669 HB3 LEU A 43 6.997 -1.921 1.601 1.00 0.00 H ATOM 670 HG LEU A 43 5.011 -1.374 2.996 1.00 0.00 H ATOM 671 HD11 LEU A 43 5.892 -3.370 3.657 1.00 0.00 H ATOM 672 HD12 LEU A 43 6.112 -2.446 5.142 1.00 0.00 H ATOM 673 HD13 LEU A 43 7.468 -2.679 4.039 1.00 0.00 H ATOM 674 HD21 LEU A 43 5.206 -0.140 5.002 1.00 0.00 H ATOM 675 HD22 LEU A 43 5.950 0.849 3.746 1.00 0.00 H ATOM 676 HD23 LEU A 43 6.963 -0.058 4.870 1.00 0.00 H ATOM 677 N GLU A 44 9.330 -1.636 0.540 1.00 0.00 N ATOM 678 CA GLU A 44 10.101 -1.668 -0.697 1.00 0.00 C ATOM 679 C GLU A 44 9.444 -2.583 -1.725 1.00 0.00 C ATOM 680 O GLU A 44 9.034 -3.699 -1.408 1.00 0.00 O ATOM 681 CB GLU A 44 11.531 -2.138 -0.420 1.00 0.00 C ATOM 682 CG GLU A 44 12.478 -1.928 -1.589 1.00 0.00 C ATOM 683 CD GLU A 44 13.926 -1.810 -1.154 1.00 0.00 C ATOM 684 OE1 GLU A 44 14.171 -1.703 0.066 1.00 0.00 O ATOM 685 OE2 GLU A 44 14.813 -1.824 -2.032 1.00 0.00 O ATOM 686 H GLU A 44 8.865 -2.447 0.835 1.00 0.00 H ATOM 687 HA GLU A 44 10.133 -0.664 -1.094 1.00 0.00 H ATOM 688 HB2 GLU A 44 11.917 -1.596 0.431 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.511 -3.192 -0.185 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.388 -2.767 -2.263 1.00 0.00 H ATOM 691 HG3 GLU A 44 12.197 -1.022 -2.105 1.00 0.00 H ATOM 692 N GLY A 45 9.345 -2.101 -2.961 1.00 0.00 N ATOM 693 CA GLY A 45 8.736 -2.887 -4.018 1.00 0.00 C ATOM 694 C GLY A 45 9.105 -2.386 -5.400 1.00 0.00 C ATOM 695 O GLY A 45 9.953 -1.506 -5.541 1.00 0.00 O ATOM 696 H GLY A 45 9.689 -1.204 -3.156 1.00 0.00 H ATOM 697 HA2 GLY A 45 9.059 -3.913 -3.920 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.662 -2.846 -3.908 1.00 0.00 H ATOM 699 N GLU A 46 8.469 -2.949 -6.421 1.00 0.00 N ATOM 700 CA GLU A 46 8.738 -2.555 -7.799 1.00 0.00 C ATOM 701 C GLU A 46 7.497 -2.738 -8.670 1.00 0.00 C ATOM 702 O GLU A 46 6.868 -3.796 -8.659 1.00 0.00 O ATOM 703 CB GLU A 46 9.899 -3.372 -8.369 1.00 0.00 C ATOM 704 CG GLU A 46 9.527 -4.807 -8.704 1.00 0.00 C ATOM 705 CD GLU A 46 10.720 -5.743 -8.662 1.00 0.00 C ATOM 706 OE1 GLU A 46 11.042 -6.246 -7.565 1.00 0.00 O ATOM 707 OE2 GLU A 46 11.330 -5.973 -9.727 1.00 0.00 O ATOM 708 H GLU A 46 7.803 -3.647 -6.245 1.00 0.00 H ATOM 709 HA GLU A 46 9.011 -1.511 -7.798 1.00 0.00 H ATOM 710 HB2 GLU A 46 10.252 -2.894 -9.271 1.00 0.00 H ATOM 711 HB3 GLU A 46 10.700 -3.390 -7.645 1.00 0.00 H ATOM 712 HG2 GLU A 46 8.794 -5.151 -7.990 1.00 0.00 H ATOM 713 HG3 GLU A 46 9.102 -4.834 -9.696 1.00 0.00 H ATOM 798 N GLY A 52 10.833 1.880 -6.386 1.00 0.00 N ATOM 799 CA GLY A 52 11.377 2.620 -5.263 1.00 0.00 C ATOM 800 C GLY A 52 10.859 2.115 -3.931 1.00 0.00 C ATOM 801 O GLY A 52 10.832 0.909 -3.684 1.00 0.00 O ATOM 802 H GLY A 52 10.347 1.043 -6.230 1.00 0.00 H ATOM 803 HA2 GLY A 52 12.453 2.533 -5.275 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.109 3.661 -5.369 1.00 0.00 H ATOM 805 N ILE A 53 10.449 3.040 -3.068 1.00 0.00 N ATOM 806 CA ILE A 53 9.930 2.681 -1.754 1.00 0.00 C ATOM 807 C ILE A 53 8.687 3.496 -1.413 1.00 0.00 C ATOM 808 O ILE A 53 8.411 4.519 -2.039 1.00 0.00 O ATOM 809 CB ILE A 53 10.988 2.894 -0.655 1.00 0.00 C ATOM 810 CG1 ILE A 53 11.231 4.388 -0.433 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.285 2.189 -1.023 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.074 4.689 0.786 1.00 0.00 C ATOM 813 H ILE A 53 10.496 3.985 -3.323 1.00 0.00 H ATOM 814 HA ILE A 53 9.667 1.634 -1.775 1.00 0.00 H ATOM 815 HB ILE A 53 10.616 2.458 0.260 1.00 0.00 H ATOM 816 HG12 ILE A 53 11.737 4.796 -1.294 1.00 0.00 H ATOM 817 HG13 ILE A 53 10.280 4.886 -0.311 1.00 0.00 H ATOM 818 HG21 ILE A 53 12.061 1.212 -1.426 1.00 0.00 H ATOM 819 HG22 ILE A 53 12.812 2.771 -1.765 1.00 0.00 H ATOM 820 HG23 ILE A 53 12.900 2.084 -0.143 1.00 0.00 H ATOM 821 HD11 ILE A 53 13.074 4.954 0.476 1.00 0.00 H ATOM 822 HD12 ILE A 53 11.637 5.509 1.334 1.00 0.00 H ATOM 823 HD13 ILE A 53 12.115 3.814 1.420 1.00 0.00 H ATOM 824 N PHE A 54 7.941 3.036 -0.415 1.00 0.00 N ATOM 825 CA PHE A 54 6.727 3.722 0.011 1.00 0.00 C ATOM 826 C PHE A 54 6.389 3.381 1.460 1.00 0.00 C ATOM 827 O PHE A 54 6.632 2.272 1.936 1.00 0.00 O ATOM 828 CB PHE A 54 5.556 3.345 -0.899 1.00 0.00 C ATOM 829 CG PHE A 54 5.226 1.880 -0.876 1.00 0.00 C ATOM 830 CD1 PHE A 54 4.394 1.359 0.102 1.00 0.00 C ATOM 831 CD2 PHE A 54 5.748 1.024 -1.832 1.00 0.00 C ATOM 832 CE1 PHE A 54 4.088 0.012 0.126 1.00 0.00 C ATOM 833 CE2 PHE A 54 5.445 -0.325 -1.814 1.00 0.00 C ATOM 834 CZ PHE A 54 4.615 -0.831 -0.833 1.00 0.00 C ATOM 835 H PHE A 54 8.213 2.214 0.046 1.00 0.00 H ATOM 836 HA PHE A 54 6.903 4.784 -0.064 1.00 0.00 H ATOM 837 HB2 PHE A 54 4.677 3.888 -0.587 1.00 0.00 H ATOM 838 HB3 PHE A 54 5.799 3.616 -1.916 1.00 0.00 H ATOM 839 HD1 PHE A 54 3.981 2.018 0.853 1.00 0.00 H ATOM 840 HD2 PHE A 54 6.398 1.419 -2.599 1.00 0.00 H ATOM 841 HE1 PHE A 54 3.439 -0.381 0.894 1.00 0.00 H ATOM 842 HE2 PHE A 54 5.859 -0.982 -2.564 1.00 0.00 H ATOM 843 HZ PHE A 54 4.377 -1.885 -0.816 1.00 0.00 H ATOM 844 N PRO A 55 5.815 4.357 2.179 1.00 0.00 N ATOM 845 CA PRO A 55 5.431 4.186 3.583 1.00 0.00 C ATOM 846 C PRO A 55 4.250 3.235 3.749 1.00 0.00 C ATOM 847 O PRO A 55 3.480 3.018 2.814 1.00 0.00 O ATOM 848 CB PRO A 55 5.045 5.600 4.021 1.00 0.00 C ATOM 849 CG PRO A 55 4.638 6.288 2.763 1.00 0.00 C ATOM 850 CD PRO A 55 5.496 5.704 1.675 1.00 0.00 C ATOM 851 HA PRO A 55 6.260 3.836 4.181 1.00 0.00 H ATOM 852 HB2 PRO A 55 4.228 5.551 4.727 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.894 6.085 4.478 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.595 6.097 2.561 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.816 7.350 2.852 1.00 0.00 H ATOM 856 HD2 PRO A 55 4.945 5.649 0.748 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.394 6.290 1.548 1.00 0.00 H ATOM 858 N ALA A 56 4.115 2.671 4.945 1.00 0.00 N ATOM 859 CA ALA A 56 3.026 1.746 5.234 1.00 0.00 C ATOM 860 C ALA A 56 1.740 2.496 5.562 1.00 0.00 C ATOM 861 O ALA A 56 0.644 2.038 5.243 1.00 0.00 O ATOM 862 CB ALA A 56 3.409 0.822 6.381 1.00 0.00 C ATOM 863 H ALA A 56 4.761 2.883 5.650 1.00 0.00 H ATOM 864 HA ALA A 56 2.862 1.139 4.355 1.00 0.00 H ATOM 865 HB1 ALA A 56 2.652 0.873 7.150 1.00 0.00 H ATOM 866 HB2 ALA A 56 3.485 -0.191 6.017 1.00 0.00 H ATOM 867 HB3 ALA A 56 4.359 1.131 6.789 1.00 0.00 H ATOM 868 N ASN A 57 1.882 3.652 6.203 1.00 0.00 N ATOM 869 CA ASN A 57 0.731 4.466 6.576 1.00 0.00 C ATOM 870 C ASN A 57 -0.057 4.893 5.341 1.00 0.00 C ATOM 871 O ASN A 57 -1.199 5.340 5.444 1.00 0.00 O ATOM 872 CB ASN A 57 1.185 5.701 7.357 1.00 0.00 C ATOM 873 CG ASN A 57 0.018 6.498 7.908 1.00 0.00 C ATOM 874 OD1 ASN A 57 -0.982 5.931 8.349 1.00 0.00 O ATOM 875 ND2 ASN A 57 0.141 7.820 7.884 1.00 0.00 N ATOM 876 H ASN A 57 2.783 3.966 6.430 1.00 0.00 H ATOM 877 HA ASN A 57 0.092 3.867 7.207 1.00 0.00 H ATOM 878 HB2 ASN A 57 1.804 5.388 8.185 1.00 0.00 H ATOM 879 HB3 ASN A 57 1.759 6.342 6.705 1.00 0.00 H ATOM 880 HD21 ASN A 57 0.966 8.202 7.518 1.00 0.00 H ATOM 881 HD22 ASN A 57 -0.598 8.359 8.234 1.00 0.00 H ATOM 882 N TYR A 58 0.562 4.752 4.174 1.00 0.00 N ATOM 883 CA TYR A 58 -0.080 5.124 2.919 1.00 0.00 C ATOM 884 C TYR A 58 -0.709 3.907 2.247 1.00 0.00 C ATOM 885 O TYR A 58 -1.311 4.015 1.178 1.00 0.00 O ATOM 886 CB TYR A 58 0.934 5.774 1.976 1.00 0.00 C ATOM 887 CG TYR A 58 1.208 7.227 2.291 1.00 0.00 C ATOM 888 CD1 TYR A 58 1.965 7.587 3.399 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.709 8.240 1.482 1.00 0.00 C ATOM 890 CE1 TYR A 58 2.218 8.914 3.691 1.00 0.00 C ATOM 891 CE2 TYR A 58 0.958 9.569 1.765 1.00 0.00 C ATOM 892 CZ TYR A 58 1.712 9.901 2.871 1.00 0.00 C ATOM 893 OH TYR A 58 1.961 11.224 3.158 1.00 0.00 O ATOM 894 H TYR A 58 1.472 4.390 4.156 1.00 0.00 H ATOM 895 HA TYR A 58 -0.858 5.839 3.144 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.869 5.240 2.040 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.561 5.718 0.964 1.00 0.00 H ATOM 898 HD1 TYR A 58 2.360 6.812 4.039 1.00 0.00 H ATOM 899 HD2 TYR A 58 0.117 7.977 0.616 1.00 0.00 H ATOM 900 HE1 TYR A 58 2.809 9.174 4.557 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.562 10.342 1.123 1.00 0.00 H ATOM 902 HH TYR A 58 1.527 11.779 2.506 1.00 0.00 H ATOM 903 N VAL A 59 -0.566 2.749 2.882 1.00 0.00 N ATOM 904 CA VAL A 59 -1.121 1.510 2.348 1.00 0.00 C ATOM 905 C VAL A 59 -1.729 0.658 3.456 1.00 0.00 C ATOM 906 O VAL A 59 -1.529 0.927 4.640 1.00 0.00 O ATOM 907 CB VAL A 59 -0.048 0.686 1.611 1.00 0.00 C ATOM 908 CG1 VAL A 59 0.636 1.530 0.546 1.00 0.00 C ATOM 909 CG2 VAL A 59 0.969 0.133 2.598 1.00 0.00 C ATOM 910 H VAL A 59 -0.076 2.726 3.730 1.00 0.00 H ATOM 911 HA VAL A 59 -1.895 1.769 1.640 1.00 0.00 H ATOM 912 HB VAL A 59 -0.534 -0.145 1.123 1.00 0.00 H ATOM 913 HG11 VAL A 59 1.137 2.365 1.015 1.00 0.00 H ATOM 914 HG12 VAL A 59 1.358 0.926 0.017 1.00 0.00 H ATOM 915 HG13 VAL A 59 -0.104 1.900 -0.149 1.00 0.00 H ATOM 916 HG21 VAL A 59 1.881 0.706 2.534 1.00 0.00 H ATOM 917 HG22 VAL A 59 0.572 0.200 3.601 1.00 0.00 H ATOM 918 HG23 VAL A 59 1.175 -0.900 2.362 1.00 0.00 H ATOM 919 N GLU A 60 -2.471 -0.372 3.063 1.00 0.00 N ATOM 920 CA GLU A 60 -3.109 -1.265 4.024 1.00 0.00 C ATOM 921 C GLU A 60 -3.325 -2.650 3.420 1.00 0.00 C ATOM 922 O GLU A 60 -3.991 -2.795 2.395 1.00 0.00 O ATOM 923 CB GLU A 60 -4.447 -0.682 4.484 1.00 0.00 C ATOM 924 CG GLU A 60 -5.057 -1.419 5.665 1.00 0.00 C ATOM 925 CD GLU A 60 -4.130 -1.470 6.863 1.00 0.00 C ATOM 926 OE1 GLU A 60 -3.261 -0.580 6.978 1.00 0.00 O ATOM 927 OE2 GLU A 60 -4.273 -2.398 7.686 1.00 0.00 O ATOM 928 H GLU A 60 -2.594 -0.536 2.104 1.00 0.00 H ATOM 929 HA GLU A 60 -2.454 -1.355 4.877 1.00 0.00 H ATOM 930 HB2 GLU A 60 -4.299 0.349 4.767 1.00 0.00 H ATOM 931 HB3 GLU A 60 -5.145 -0.724 3.661 1.00 0.00 H ATOM 932 HG2 GLU A 60 -5.968 -0.916 5.955 1.00 0.00 H ATOM 933 HG3 GLU A 60 -5.287 -2.430 5.362 1.00 0.00 H ATOM 934 N VAL A 61 -2.757 -3.664 4.064 1.00 0.00 N ATOM 935 CA VAL A 61 -2.886 -5.038 3.592 1.00 0.00 C ATOM 936 C VAL A 61 -4.344 -5.484 3.596 1.00 0.00 C ATOM 937 O VAL A 61 -4.984 -5.546 4.647 1.00 0.00 O ATOM 938 CB VAL A 61 -2.061 -6.009 4.457 1.00 0.00 C ATOM 939 CG1 VAL A 61 -2.258 -7.442 3.987 1.00 0.00 C ATOM 940 CG2 VAL A 61 -0.589 -5.627 4.429 1.00 0.00 C ATOM 941 H VAL A 61 -2.238 -3.485 4.876 1.00 0.00 H ATOM 942 HA VAL A 61 -2.509 -5.080 2.581 1.00 0.00 H ATOM 943 HB VAL A 61 -2.411 -5.937 5.477 1.00 0.00 H ATOM 944 HG11 VAL A 61 -2.020 -8.121 4.793 1.00 0.00 H ATOM 945 HG12 VAL A 61 -3.285 -7.585 3.686 1.00 0.00 H ATOM 946 HG13 VAL A 61 -1.606 -7.638 3.149 1.00 0.00 H ATOM 947 HG21 VAL A 61 -0.330 -5.128 5.351 1.00 0.00 H ATOM 948 HG22 VAL A 61 0.013 -6.518 4.321 1.00 0.00 H ATOM 949 HG23 VAL A 61 -0.404 -4.965 3.597 1.00 0.00 H