ATOM 71 N SER A 212 86.021 20.690 -0.334 1.00 0.00 N ATOM 72 CA SER A 212 85.048 19.785 0.414 1.00 0.00 C ATOM 73 C SER A 212 84.584 18.618 -0.494 1.00 0.00 C ATOM 74 O SER A 212 84.440 17.484 -0.052 1.00 0.00 O ATOM 75 CB SER A 212 83.831 20.649 0.890 1.00 0.00 C ATOM 76 OG SER A 212 84.297 21.638 1.805 1.00 0.00 O ATOM 77 H SER A 212 85.716 21.580 -0.587 1.00 0.00 H ATOM 78 HA SER A 212 85.545 19.370 1.291 1.00 0.00 H ATOM 79 HB2 SER A 212 83.380 21.155 0.047 1.00 0.00 H ATOM 80 HB3 SER A 212 83.072 20.031 1.381 1.00 0.00 H ATOM 81 HG SER A 212 85.255 21.594 1.835 1.00 0.00 H ATOM 82 N GLY A 213 84.341 18.957 -1.774 1.00 0.00 N ATOM 83 CA GLY A 213 83.865 17.979 -2.832 1.00 0.00 C ATOM 84 C GLY A 213 84.930 16.920 -3.154 1.00 0.00 C ATOM 85 O GLY A 213 84.608 15.803 -3.537 1.00 0.00 O ATOM 86 H GLY A 213 84.474 19.891 -2.030 1.00 0.00 H ATOM 87 HA2 GLY A 213 82.953 17.488 -2.501 1.00 0.00 H ATOM 88 HA3 GLY A 213 83.646 18.531 -3.733 1.00 0.00 H ATOM 89 N ILE A 214 86.221 17.313 -2.999 1.00 0.00 N ATOM 90 CA ILE A 214 87.415 16.412 -3.277 1.00 0.00 C ATOM 91 C ILE A 214 87.453 15.224 -2.261 1.00 0.00 C ATOM 92 O ILE A 214 87.836 14.117 -2.623 1.00 0.00 O ATOM 93 CB ILE A 214 88.763 17.290 -3.299 1.00 0.00 C ATOM 94 CG1 ILE A 214 88.633 18.443 -4.442 1.00 0.00 C ATOM 95 CG2 ILE A 214 90.063 16.379 -3.558 1.00 0.00 C ATOM 96 CD1 ILE A 214 89.895 19.336 -4.597 1.00 0.00 C ATOM 97 H ILE A 214 86.393 18.230 -2.696 1.00 0.00 H ATOM 98 HA ILE A 214 87.283 15.986 -4.270 1.00 0.00 H ATOM 99 HB ILE A 214 88.861 17.778 -2.322 1.00 0.00 H ATOM 100 HG12 ILE A 214 88.462 17.979 -5.407 1.00 0.00 H ATOM 101 HG13 ILE A 214 87.786 19.091 -4.229 1.00 0.00 H ATOM 102 HG21 ILE A 214 90.170 15.625 -2.788 1.00 0.00 H ATOM 103 HG22 ILE A 214 90.964 16.980 -3.547 1.00 0.00 H ATOM 104 HG23 ILE A 214 89.982 15.888 -4.520 1.00 0.00 H ATOM 105 HD11 ILE A 214 90.292 19.627 -3.633 1.00 0.00 H ATOM 106 HD12 ILE A 214 89.635 20.219 -5.156 1.00 0.00 H ATOM 107 HD13 ILE A 214 90.644 18.777 -5.143 1.00 0.00 H ATOM 108 N ILE A 215 87.066 15.479 -0.982 1.00 0.00 N ATOM 109 CA ILE A 215 87.062 14.406 0.118 1.00 0.00 C ATOM 110 C ILE A 215 86.033 13.281 -0.223 1.00 0.00 C ATOM 111 O ILE A 215 86.260 12.121 0.068 1.00 0.00 O ATOM 112 CB ILE A 215 86.758 15.078 1.544 1.00 0.00 C ATOM 113 CG1 ILE A 215 87.737 16.341 1.811 1.00 0.00 C ATOM 114 CG2 ILE A 215 86.878 14.020 2.747 1.00 0.00 C ATOM 115 CD1 ILE A 215 89.262 16.007 1.788 1.00 0.00 C ATOM 116 H ILE A 215 86.779 16.389 -0.750 1.00 0.00 H ATOM 117 HA ILE A 215 88.051 13.939 0.146 1.00 0.00 H ATOM 118 HB ILE A 215 85.717 15.454 1.523 1.00 0.00 H ATOM 119 HG12 ILE A 215 87.563 17.099 1.063 1.00 0.00 H ATOM 120 HG13 ILE A 215 87.506 16.785 2.780 1.00 0.00 H ATOM 121 HG21 ILE A 215 86.168 13.208 2.623 1.00 0.00 H ATOM 122 HG22 ILE A 215 86.680 14.502 3.701 1.00 0.00 H ATOM 123 HG23 ILE A 215 87.881 13.606 2.772 1.00 0.00 H ATOM 124 HD11 ILE A 215 89.592 15.885 0.768 1.00 0.00 H ATOM 125 HD12 ILE A 215 89.486 15.111 2.351 1.00 0.00 H ATOM 126 HD13 ILE A 215 89.801 16.832 2.228 1.00 0.00 H ATOM 127 N ILE A 216 84.884 13.666 -0.822 1.00 0.00 N ATOM 128 CA ILE A 216 83.780 12.689 -1.227 1.00 0.00 C ATOM 129 C ILE A 216 84.279 11.820 -2.433 1.00 0.00 C ATOM 130 O ILE A 216 84.022 10.629 -2.518 1.00 0.00 O ATOM 131 CB ILE A 216 82.441 13.516 -1.582 1.00 0.00 C ATOM 132 CG1 ILE A 216 82.040 14.473 -0.333 1.00 0.00 C ATOM 133 CG2 ILE A 216 81.227 12.524 -1.952 1.00 0.00 C ATOM 134 CD1 ILE A 216 80.833 15.414 -0.630 1.00 0.00 C ATOM 135 H ILE A 216 84.753 14.621 -1.012 1.00 0.00 H ATOM 136 HA ILE A 216 83.567 12.019 -0.383 1.00 0.00 H ATOM 137 HB ILE A 216 82.658 14.152 -2.453 1.00 0.00 H ATOM 138 HG12 ILE A 216 81.785 13.865 0.526 1.00 0.00 H ATOM 139 HG13 ILE A 216 82.878 15.107 -0.054 1.00 0.00 H ATOM 140 HG21 ILE A 216 81.011 11.876 -1.108 1.00 0.00 H ATOM 141 HG22 ILE A 216 81.476 11.904 -2.806 1.00 0.00 H ATOM 142 HG23 ILE A 216 80.332 13.085 -2.200 1.00 0.00 H ATOM 143 HD11 ILE A 216 81.023 16.001 -1.519 1.00 0.00 H ATOM 144 HD12 ILE A 216 80.695 16.083 0.207 1.00 0.00 H ATOM 145 HD13 ILE A 216 79.935 14.830 -0.766 1.00 0.00 H ATOM 146 N TYR A 217 84.937 12.515 -3.380 1.00 0.00 N ATOM 147 CA TYR A 217 85.464 11.935 -4.691 1.00 0.00 C ATOM 148 C TYR A 217 86.575 10.853 -4.527 1.00 0.00 C ATOM 149 O TYR A 217 86.557 9.857 -5.242 1.00 0.00 O ATOM 150 CB TYR A 217 85.979 13.160 -5.561 1.00 0.00 C ATOM 151 CG TYR A 217 86.672 12.781 -6.942 1.00 0.00 C ATOM 152 CD1 TYR A 217 87.962 13.329 -7.313 1.00 0.00 C ATOM 153 CD2 TYR A 217 86.030 11.896 -7.865 1.00 0.00 C ATOM 154 CE1 TYR A 217 88.553 12.981 -8.548 1.00 0.00 C ATOM 155 CE2 TYR A 217 86.654 11.572 -9.095 1.00 0.00 C ATOM 156 CZ TYR A 217 87.901 12.110 -9.424 1.00 0.00 C ATOM 157 OH TYR A 217 88.494 11.780 -10.631 1.00 0.00 O ATOM 158 H TYR A 217 85.048 13.478 -3.237 1.00 0.00 H ATOM 159 HA TYR A 217 84.628 11.473 -5.200 1.00 0.00 H ATOM 160 HB2 TYR A 217 85.144 13.823 -5.778 1.00 0.00 H ATOM 161 HB3 TYR A 217 86.667 13.706 -4.944 1.00 0.00 H ATOM 162 HD1 TYR A 217 88.491 14.023 -6.639 1.00 0.00 H ATOM 163 HD2 TYR A 217 85.056 11.471 -7.641 1.00 0.00 H ATOM 164 HE1 TYR A 217 89.522 13.391 -8.829 1.00 0.00 H ATOM 165 HE2 TYR A 217 86.168 10.894 -9.796 1.00 0.00 H ATOM 166 HH TYR A 217 87.799 11.657 -11.279 1.00 0.00 H ATOM 167 N VAL A 218 87.586 11.076 -3.640 1.00 0.00 N ATOM 168 CA VAL A 218 88.758 10.089 -3.485 1.00 0.00 C ATOM 169 C VAL A 218 88.277 8.669 -3.043 1.00 0.00 C ATOM 170 O VAL A 218 88.892 7.674 -3.411 1.00 0.00 O ATOM 171 CB VAL A 218 89.865 10.708 -2.499 1.00 0.00 C ATOM 172 CG1 VAL A 218 89.256 10.993 -1.057 1.00 0.00 C ATOM 173 CG2 VAL A 218 91.167 9.771 -2.394 1.00 0.00 C ATOM 174 H VAL A 218 87.590 11.915 -3.118 1.00 0.00 H ATOM 175 HA VAL A 218 89.215 9.974 -4.477 1.00 0.00 H ATOM 176 HB VAL A 218 90.173 11.683 -2.932 1.00 0.00 H ATOM 177 HG11 VAL A 218 90.007 11.444 -0.407 1.00 0.00 H ATOM 178 HG12 VAL A 218 88.914 10.074 -0.598 1.00 0.00 H ATOM 179 HG13 VAL A 218 88.422 11.674 -1.137 1.00 0.00 H ATOM 180 HG21 VAL A 218 91.936 10.257 -1.795 1.00 0.00 H ATOM 181 HG22 VAL A 218 91.575 9.576 -3.382 1.00 0.00 H ATOM 182 HG23 VAL A 218 90.915 8.824 -1.931 1.00 0.00 H ATOM 183 N THR A 219 87.194 8.600 -2.225 1.00 0.00 N ATOM 184 CA THR A 219 86.645 7.275 -1.695 1.00 0.00 C ATOM 185 C THR A 219 86.047 6.387 -2.820 1.00 0.00 C ATOM 186 O THR A 219 86.367 5.205 -2.915 1.00 0.00 O ATOM 187 CB THR A 219 85.510 7.569 -0.619 1.00 0.00 C ATOM 188 OG1 THR A 219 84.388 8.163 -1.277 1.00 0.00 O ATOM 189 CG2 THR A 219 85.984 8.572 0.492 1.00 0.00 C ATOM 190 H THR A 219 86.770 9.432 -1.935 1.00 0.00 H ATOM 191 HA THR A 219 87.458 6.724 -1.216 1.00 0.00 H ATOM 192 HB THR A 219 85.176 6.627 -0.146 1.00 0.00 H ATOM 193 HG1 THR A 219 84.012 7.512 -1.873 1.00 0.00 H ATOM 194 HG21 THR A 219 86.208 9.529 0.051 1.00 0.00 H ATOM 195 HG22 THR A 219 86.865 8.201 0.986 1.00 0.00 H ATOM 196 HG23 THR A 219 85.198 8.711 1.230 1.00 0.00 H ATOM 197 N VAL A 220 85.163 6.979 -3.668 1.00 0.00 N ATOM 198 CA VAL A 220 84.495 6.221 -4.814 1.00 0.00 C ATOM 199 C VAL A 220 85.530 5.942 -5.931 1.00 0.00 C ATOM 200 O VAL A 220 85.506 4.890 -6.550 1.00 0.00 O ATOM 201 CB VAL A 220 83.208 7.028 -5.329 1.00 0.00 C ATOM 202 CG1 VAL A 220 83.599 8.490 -5.820 1.00 0.00 C ATOM 203 CG2 VAL A 220 82.421 6.226 -6.479 1.00 0.00 C ATOM 204 H VAL A 220 84.944 7.934 -3.538 1.00 0.00 H ATOM 205 HA VAL A 220 84.158 5.239 -4.430 1.00 0.00 H ATOM 206 HB VAL A 220 82.528 7.139 -4.458 1.00 0.00 H ATOM 207 HG11 VAL A 220 84.085 9.030 -5.020 1.00 0.00 H ATOM 208 HG12 VAL A 220 82.710 9.046 -6.116 1.00 0.00 H ATOM 209 HG13 VAL A 220 84.269 8.439 -6.671 1.00 0.00 H ATOM 210 HG21 VAL A 220 83.042 6.128 -7.362 1.00 0.00 H ATOM 211 HG22 VAL A 220 81.511 6.755 -6.756 1.00 0.00 H ATOM 212 HG23 VAL A 220 82.147 5.233 -6.129 1.00 0.00 H ATOM 213 N ALA A 221 86.450 6.919 -6.175 1.00 0.00 N ATOM 214 CA ALA A 221 87.525 6.788 -7.250 1.00 0.00 C ATOM 215 C ALA A 221 88.413 5.528 -7.012 1.00 0.00 C ATOM 216 O ALA A 221 88.860 4.899 -7.960 1.00 0.00 O ATOM 217 CB ALA A 221 88.396 8.097 -7.269 1.00 0.00 C ATOM 218 H ALA A 221 86.420 7.749 -5.637 1.00 0.00 H ATOM 219 HA ALA A 221 87.024 6.678 -8.226 1.00 0.00 H ATOM 220 HB1 ALA A 221 88.915 8.208 -6.325 1.00 0.00 H ATOM 221 HB2 ALA A 221 87.757 8.961 -7.409 1.00 0.00 H ATOM 222 HB3 ALA A 221 89.130 8.070 -8.077 1.00 0.00 H ATOM 223 N ALA A 222 88.661 5.193 -5.712 1.00 0.00 N ATOM 224 CA ALA A 222 89.519 4.000 -5.313 1.00 0.00 C ATOM 225 C ALA A 222 88.904 2.653 -5.811 1.00 0.00 C ATOM 226 O ALA A 222 89.611 1.786 -6.313 1.00 0.00 O ATOM 227 CB ALA A 222 89.672 4.007 -3.746 1.00 0.00 C ATOM 228 H ALA A 222 88.277 5.754 -4.989 1.00 0.00 H ATOM 229 HA ALA A 222 90.509 4.114 -5.774 1.00 0.00 H ATOM 230 HB1 ALA A 222 90.319 3.196 -3.409 1.00 0.00 H ATOM 231 HB2 ALA A 222 88.699 3.901 -3.278 1.00 0.00 H ATOM 232 HB3 ALA A 222 90.099 4.954 -3.425 1.00 0.00 H ATOM 233 N VAL A 223 87.567 2.506 -5.638 1.00 0.00 N ATOM 234 CA VAL A 223 86.795 1.253 -6.050 1.00 0.00 C ATOM 235 C VAL A 223 86.731 1.159 -7.601 1.00 0.00 C ATOM 236 O VAL A 223 86.870 0.089 -8.176 1.00 0.00 O ATOM 237 CB VAL A 223 85.334 1.288 -5.382 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.489 -0.037 -5.719 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.457 1.470 -3.789 1.00 0.00 C ATOM 240 H VAL A 223 87.070 3.242 -5.217 1.00 0.00 H ATOM 241 HA VAL A 223 87.333 0.370 -5.681 1.00 0.00 H ATOM 242 HB VAL A 223 84.793 2.161 -5.788 1.00 0.00 H ATOM 243 HG11 VAL A 223 83.515 -0.002 -5.228 1.00 0.00 H ATOM 244 HG12 VAL A 223 85.018 -0.915 -5.368 1.00 0.00 H ATOM 245 HG13 VAL A 223 84.331 -0.133 -6.788 1.00 0.00 H ATOM 246 HG21 VAL A 223 86.020 0.643 -3.361 1.00 0.00 H ATOM 247 HG22 VAL A 223 84.471 1.488 -3.331 1.00 0.00 H ATOM 248 HG23 VAL A 223 85.961 2.403 -3.542 1.00 0.00 H ATOM 249 N VAL A 224 86.498 2.319 -8.255 1.00 0.00 N ATOM 250 CA VAL A 224 86.400 2.432 -9.771 1.00 0.00 C ATOM 251 C VAL A 224 87.785 2.146 -10.420 1.00 0.00 C ATOM 252 O VAL A 224 87.848 1.640 -11.531 1.00 0.00 O ATOM 253 CB VAL A 224 85.822 3.885 -10.127 1.00 0.00 C ATOM 254 CG1 VAL A 224 85.852 4.210 -11.697 1.00 0.00 C ATOM 255 CG2 VAL A 224 84.317 4.032 -9.571 1.00 0.00 C ATOM 256 H VAL A 224 86.386 3.139 -7.723 1.00 0.00 H ATOM 257 HA VAL A 224 85.703 1.678 -10.141 1.00 0.00 H ATOM 258 HB VAL A 224 86.455 4.614 -9.614 1.00 0.00 H ATOM 259 HG11 VAL A 224 86.870 4.230 -12.071 1.00 0.00 H ATOM 260 HG12 VAL A 224 85.410 5.187 -11.891 1.00 0.00 H ATOM 261 HG13 VAL A 224 85.291 3.458 -12.242 1.00 0.00 H ATOM 262 HG21 VAL A 224 83.659 3.345 -10.098 1.00 0.00 H ATOM 263 HG22 VAL A 224 83.950 5.045 -9.722 1.00 0.00 H ATOM 264 HG23 VAL A 224 84.268 3.807 -8.512 1.00 0.00 H ATOM 265 N LEU A 225 88.890 2.520 -9.720 1.00 0.00 N ATOM 266 CA LEU A 225 90.307 2.338 -10.263 1.00 0.00 C ATOM 267 C LEU A 225 90.684 0.831 -10.416 1.00 0.00 C ATOM 268 O LEU A 225 91.230 0.432 -11.440 1.00 0.00 O ATOM 269 CB LEU A 225 91.305 3.086 -9.275 1.00 0.00 C ATOM 270 CG LEU A 225 92.878 2.986 -9.663 1.00 0.00 C ATOM 271 CD1 LEU A 225 93.176 3.556 -11.111 1.00 0.00 C ATOM 272 CD2 LEU A 225 93.773 3.729 -8.567 1.00 0.00 C ATOM 273 H LEU A 225 88.773 2.949 -8.842 1.00 0.00 H ATOM 274 HA LEU A 225 90.355 2.812 -11.242 1.00 0.00 H ATOM 275 HB2 LEU A 225 91.024 4.140 -9.238 1.00 0.00 H ATOM 276 HB3 LEU A 225 91.152 2.677 -8.272 1.00 0.00 H ATOM 277 HG LEU A 225 93.174 1.942 -9.668 1.00 0.00 H ATOM 278 HD11 LEU A 225 94.250 3.600 -11.289 1.00 0.00 H ATOM 279 HD12 LEU A 225 92.765 4.551 -11.222 1.00 0.00 H ATOM 280 HD13 LEU A 225 92.744 2.904 -11.852 1.00 0.00 H ATOM 281 HD21 LEU A 225 93.520 4.785 -8.521 1.00 0.00 H ATOM 282 HD22 LEU A 225 94.827 3.628 -8.811 1.00 0.00 H ATOM 283 HD23 LEU A 225 93.611 3.283 -7.592 1.00 0.00 H ATOM 284 N ILE A 226 90.425 0.016 -9.357 1.00 0.00 N ATOM 285 CA ILE A 226 90.793 -1.471 -9.351 1.00 0.00 C ATOM 286 C ILE A 226 89.905 -2.346 -10.304 1.00 0.00 C ATOM 287 O ILE A 226 90.438 -3.208 -10.968 1.00 0.00 O ATOM 288 CB ILE A 226 90.824 -2.024 -7.844 1.00 0.00 C ATOM 289 CG1 ILE A 226 91.310 -3.575 -7.780 1.00 0.00 C ATOM 290 CG2 ILE A 226 89.412 -1.833 -7.147 1.00 0.00 C ATOM 291 CD1 ILE A 226 91.564 -4.083 -6.334 1.00 0.00 C ATOM 292 H ILE A 226 90.009 0.406 -8.549 1.00 0.00 H ATOM 293 HA ILE A 226 91.826 -1.543 -9.741 1.00 0.00 H ATOM 294 HB ILE A 226 91.560 -1.405 -7.291 1.00 0.00 H ATOM 295 HG12 ILE A 226 90.561 -4.217 -8.227 1.00 0.00 H ATOM 296 HG13 ILE A 226 92.234 -3.697 -8.341 1.00 0.00 H ATOM 297 HG21 ILE A 226 89.463 -2.122 -6.101 1.00 0.00 H ATOM 298 HG22 ILE A 226 88.678 -2.448 -7.635 1.00 0.00 H ATOM 299 HG23 ILE A 226 89.094 -0.799 -7.196 1.00 0.00 H ATOM 300 HD11 ILE A 226 92.320 -3.475 -5.864 1.00 0.00 H ATOM 301 HD12 ILE A 226 91.911 -5.105 -6.375 1.00 0.00 H ATOM 302 HD13 ILE A 226 90.650 -4.045 -5.752 1.00 0.00 H ATOM 303 N VAL A 227 88.547 -2.176 -10.337 1.00 0.00 N ATOM 304 CA VAL A 227 87.638 -3.056 -11.232 1.00 0.00 C ATOM 305 C VAL A 227 87.879 -2.803 -12.755 1.00 0.00 C ATOM 306 O VAL A 227 87.752 -3.711 -13.568 1.00 0.00 O ATOM 307 CB VAL A 227 86.084 -2.865 -10.838 1.00 0.00 C ATOM 308 CG1 VAL A 227 85.842 -3.232 -9.295 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.601 -1.368 -11.127 1.00 0.00 C ATOM 310 H VAL A 227 88.131 -1.492 -9.760 1.00 0.00 H ATOM 311 HA VAL A 227 87.910 -4.107 -11.057 1.00 0.00 H ATOM 312 HB VAL A 227 85.474 -3.561 -11.452 1.00 0.00 H ATOM 313 HG11 VAL A 227 86.365 -2.531 -8.660 1.00 0.00 H ATOM 314 HG12 VAL A 227 86.198 -4.236 -9.071 1.00 0.00 H ATOM 315 HG13 VAL A 227 84.780 -3.186 -9.056 1.00 0.00 H ATOM 316 HG21 VAL A 227 86.252 -0.680 -10.615 1.00 0.00 H ATOM 317 HG22 VAL A 227 84.583 -1.216 -10.776 1.00 0.00 H ATOM 318 HG23 VAL A 227 85.625 -1.149 -12.189 1.00 0.00 H ATOM 319 N ALA A 228 88.128 -1.524 -13.110 1.00 0.00 N ATOM 320 CA ALA A 228 88.281 -1.066 -14.556 1.00 0.00 C ATOM 321 C ALA A 228 89.434 -1.773 -15.344 1.00 0.00 C ATOM 322 O ALA A 228 89.318 -1.928 -16.555 1.00 0.00 O ATOM 323 CB ALA A 228 88.488 0.496 -14.554 1.00 0.00 C ATOM 324 H ALA A 228 88.142 -0.841 -12.404 1.00 0.00 H ATOM 325 HA ALA A 228 87.342 -1.287 -15.078 1.00 0.00 H ATOM 326 HB1 ALA A 228 89.394 0.746 -14.012 1.00 0.00 H ATOM 327 HB2 ALA A 228 87.651 0.976 -14.056 1.00 0.00 H ATOM 328 HB3 ALA A 228 88.559 0.891 -15.570 1.00 0.00 H ATOM 329 N VAL A 229 90.553 -2.168 -14.670 1.00 0.00 N ATOM 330 CA VAL A 229 91.743 -2.834 -15.389 1.00 0.00 C ATOM 331 C VAL A 229 91.332 -4.213 -15.991 1.00 0.00 C ATOM 332 O VAL A 229 91.818 -4.598 -17.049 1.00 0.00 O ATOM 333 CB VAL A 229 93.042 -2.940 -14.436 1.00 0.00 C ATOM 334 CG1 VAL A 229 93.335 -1.519 -13.758 1.00 0.00 C ATOM 335 CG2 VAL A 229 92.893 -4.073 -13.311 1.00 0.00 C ATOM 336 H VAL A 229 90.609 -2.000 -13.706 1.00 0.00 H ATOM 337 HA VAL A 229 92.008 -2.182 -16.241 1.00 0.00 H ATOM 338 HB VAL A 229 93.914 -3.201 -15.074 1.00 0.00 H ATOM 339 HG11 VAL A 229 92.514 -1.234 -13.104 1.00 0.00 H ATOM 340 HG12 VAL A 229 93.457 -0.747 -14.517 1.00 0.00 H ATOM 341 HG13 VAL A 229 94.251 -1.561 -13.167 1.00 0.00 H ATOM 342 HG21 VAL A 229 93.746 -4.056 -12.634 1.00 0.00 H ATOM 343 HG22 VAL A 229 92.842 -5.060 -13.755 1.00 0.00 H ATOM 344 HG23 VAL A 229 92.003 -3.909 -12.747 1.00 0.00 H ATOM 345 N PHE A 230 90.425 -4.952 -15.277 1.00 0.00 N ATOM 346 CA PHE A 230 89.930 -6.321 -15.744 1.00 0.00 C ATOM 347 C PHE A 230 89.058 -6.169 -17.030 1.00 0.00 C ATOM 348 O PHE A 230 89.104 -7.005 -17.923 1.00 0.00 O ATOM 349 CB PHE A 230 89.113 -7.002 -14.574 1.00 0.00 C ATOM 350 CG PHE A 230 90.057 -7.258 -13.320 1.00 0.00 C ATOM 351 CD1 PHE A 230 90.739 -8.510 -13.148 1.00 0.00 C ATOM 352 CD2 PHE A 230 90.262 -6.236 -12.338 1.00 0.00 C ATOM 353 CE1 PHE A 230 91.584 -8.721 -12.032 1.00 0.00 C ATOM 354 CE2 PHE A 230 91.108 -6.462 -11.226 1.00 0.00 C ATOM 355 CZ PHE A 230 91.766 -7.701 -11.074 1.00 0.00 C ATOM 356 H PHE A 230 90.071 -4.586 -14.423 1.00 0.00 H ATOM 357 HA PHE A 230 90.795 -6.953 -15.994 1.00 0.00 H ATOM 358 HB2 PHE A 230 88.285 -6.345 -14.291 1.00 0.00 H ATOM 359 HB3 PHE A 230 88.676 -7.948 -14.910 1.00 0.00 H ATOM 360 HD1 PHE A 230 90.608 -9.310 -13.879 1.00 0.00 H ATOM 361 HD2 PHE A 230 89.765 -5.274 -12.447 1.00 0.00 H ATOM 362 HE1 PHE A 230 92.098 -9.679 -11.912 1.00 0.00 H ATOM 363 HE2 PHE A 230 91.251 -5.674 -10.479 1.00 0.00 H ATOM 364 HZ PHE A 230 92.420 -7.870 -10.213 1.00 0.00 H ATOM 365 N VAL A 231 88.258 -5.074 -17.078 1.00 0.00 N ATOM 366 CA VAL A 231 87.329 -4.753 -18.246 1.00 0.00 C ATOM 367 C VAL A 231 88.172 -4.394 -19.508 1.00 0.00 C ATOM 368 O VAL A 231 87.837 -4.786 -20.617 1.00 0.00 O ATOM 369 CB VAL A 231 86.338 -3.562 -17.816 1.00 0.00 C ATOM 370 CG1 VAL A 231 85.304 -3.189 -18.989 1.00 0.00 C ATOM 371 CG2 VAL A 231 85.535 -3.966 -16.484 1.00 0.00 C ATOM 372 H VAL A 231 88.275 -4.457 -16.318 1.00 0.00 H ATOM 373 HA VAL A 231 86.727 -5.643 -18.478 1.00 0.00 H ATOM 374 HB VAL A 231 86.954 -2.673 -17.595 1.00 0.00 H ATOM 375 HG11 VAL A 231 84.620 -2.407 -18.658 1.00 0.00 H ATOM 376 HG12 VAL A 231 84.722 -4.061 -19.263 1.00 0.00 H ATOM 377 HG13 VAL A 231 85.830 -2.833 -19.870 1.00 0.00 H ATOM 378 HG21 VAL A 231 84.866 -3.159 -16.184 1.00 0.00 H ATOM 379 HG22 VAL A 231 86.215 -4.162 -15.663 1.00 0.00 H ATOM 380 HG23 VAL A 231 84.940 -4.860 -16.662 1.00 0.00 H ATOM 381 N CYS A 232 89.268 -3.622 -19.297 1.00 0.00 N ATOM 382 CA CYS A 232 90.201 -3.168 -20.414 1.00 0.00 C ATOM 383 C CYS A 232 90.955 -4.390 -21.026 1.00 0.00 C ATOM 384 O CYS A 232 91.106 -4.498 -22.225 1.00 0.00 O ATOM 385 CB CYS A 232 91.211 -2.115 -19.822 1.00 0.00 C ATOM 386 SG CYS A 232 90.300 -0.696 -19.145 1.00 0.00 S ATOM 387 H CYS A 232 89.467 -3.337 -18.380 1.00 0.00 H ATOM 388 HA CYS A 232 89.608 -2.689 -21.207 1.00 0.00 H ATOM 389 HB2 CYS A 232 91.783 -2.564 -19.017 1.00 0.00 H ATOM 390 HB3 CYS A 232 91.898 -1.756 -20.590 1.00 0.00 H ATOM 391 HG CYS A 232 89.643 -1.032 -18.530 1.00 0.00 H ATOM 392 N LYS A 233 91.413 -5.298 -20.140 1.00 0.00 N ATOM 393 CA LYS A 233 92.184 -6.563 -20.518 1.00 0.00 C ATOM 394 C LYS A 233 91.395 -7.443 -21.522 1.00 0.00 C ATOM 395 O LYS A 233 91.991 -8.135 -22.336 1.00 0.00 O ATOM 396 CB LYS A 233 92.510 -7.325 -19.164 1.00 0.00 C ATOM 397 CG LYS A 233 93.433 -8.619 -19.352 1.00 0.00 C ATOM 398 CD LYS A 233 93.814 -9.285 -17.943 1.00 0.00 C ATOM 399 CE LYS A 233 94.696 -10.588 -18.115 1.00 0.00 C ATOM 400 NZ LYS A 233 93.885 -11.645 -18.786 1.00 0.00 N ATOM 401 H LYS A 233 91.245 -5.132 -19.189 1.00 0.00 H ATOM 402 HA LYS A 233 93.120 -6.282 -21.009 1.00 0.00 H ATOM 403 HB2 LYS A 233 93.013 -6.622 -18.488 1.00 0.00 H ATOM 404 HB3 LYS A 233 91.571 -7.613 -18.686 1.00 0.00 H ATOM 405 HG2 LYS A 233 92.908 -9.348 -19.967 1.00 0.00 H ATOM 406 HG3 LYS A 233 94.351 -8.335 -19.876 1.00 0.00 H ATOM 407 HD2 LYS A 233 94.360 -8.556 -17.332 1.00 0.00 H ATOM 408 HD3 LYS A 233 92.898 -9.551 -17.408 1.00 0.00 H ATOM 409 HE2 LYS A 233 95.576 -10.379 -18.720 1.00 0.00 H ATOM 410 HE3 LYS A 233 95.023 -10.964 -17.145 1.00 0.00 H ATOM 411 HZ1 LYS A 233 93.125 -11.957 -18.148 1.00 0.00 H ATOM 412 HZ2 LYS A 233 94.496 -12.455 -19.019 1.00 0.00 H ATOM 413 HZ3 LYS A 233 93.467 -11.264 -19.657 1.00 0.00 H ATOM 414 N SER A 234 90.045 -7.380 -21.459 1.00 0.00 N ATOM 415 CA SER A 234 89.136 -8.175 -22.385 1.00 0.00 C ATOM 416 C SER A 234 89.312 -7.742 -23.869 1.00 0.00 C ATOM 417 O SER A 234 88.996 -8.503 -24.771 1.00 0.00 O ATOM 418 CB SER A 234 87.655 -7.986 -21.934 1.00 0.00 C ATOM 419 OG SER A 234 86.811 -8.805 -22.735 1.00 0.00 O ATOM 420 H SER A 234 89.633 -6.790 -20.790 1.00 0.00 H ATOM 421 HA SER A 234 89.386 -9.241 -22.311 1.00 0.00 H ATOM 422 HB2 SER A 234 87.541 -8.276 -20.896 1.00 0.00 H ATOM 423 HB3 SER A 234 87.357 -6.944 -22.029 1.00 0.00 H ATOM 424 HG SER A 234 86.477 -9.515 -22.183 1.00 0.00 H ATOM 425 N LEU A 235 89.815 -6.491 -24.086 1.00 0.00 N ATOM 426 CA LEU A 235 90.044 -5.894 -25.480 1.00 0.00 C ATOM 427 C LEU A 235 91.489 -6.222 -25.969 1.00 0.00 C ATOM 428 O LEU A 235 91.756 -6.122 -27.159 1.00 0.00 O ATOM 429 CB LEU A 235 89.803 -4.315 -25.455 1.00 0.00 C ATOM 430 CG LEU A 235 88.239 -3.888 -25.380 1.00 0.00 C ATOM 431 CD1 LEU A 235 87.499 -4.524 -24.132 1.00 0.00 C ATOM 432 CD2 LEU A 235 88.086 -2.298 -25.385 1.00 0.00 C ATOM 433 H LEU A 235 90.035 -5.941 -23.306 1.00 0.00 H ATOM 434 HA LEU A 235 89.349 -6.338 -26.200 1.00 0.00 H ATOM 435 HB2 LEU A 235 90.319 -3.905 -24.601 1.00 0.00 H ATOM 436 HB3 LEU A 235 90.243 -3.864 -26.355 1.00 0.00 H ATOM 437 HG LEU A 235 87.739 -4.272 -26.268 1.00 0.00 H ATOM 438 HD11 LEU A 235 86.506 -4.094 -24.014 1.00 0.00 H ATOM 439 HD12 LEU A 235 88.062 -4.353 -23.222 1.00 0.00 H ATOM 440 HD13 LEU A 235 87.386 -5.582 -24.290 1.00 0.00 H ATOM 441 HD21 LEU A 235 88.547 -1.882 -26.275 1.00 0.00 H ATOM 442 HD22 LEU A 235 88.562 -1.870 -24.511 1.00 0.00 H ATOM 443 HD23 LEU A 235 87.035 -2.027 -25.384 1.00 0.00 H ATOM 444 N LEU A 236 92.417 -6.602 -25.036 1.00 0.00 N ATOM 445 CA LEU A 236 93.873 -6.943 -25.405 1.00 0.00 C ATOM 446 C LEU A 236 93.924 -8.396 -25.959 1.00 0.00 C ATOM 447 O LEU A 236 94.783 -8.708 -26.775 1.00 0.00 O ATOM 448 CB LEU A 236 94.836 -6.771 -24.127 1.00 0.00 C ATOM 449 CG LEU A 236 95.379 -5.256 -23.913 1.00 0.00 C ATOM 450 CD1 LEU A 236 94.197 -4.220 -23.725 1.00 0.00 C ATOM 451 CD2 LEU A 236 96.395 -5.185 -22.680 1.00 0.00 C ATOM 452 H LEU A 236 92.144 -6.658 -24.096 1.00 0.00 H ATOM 453 HA LEU A 236 94.214 -6.276 -26.208 1.00 0.00 H ATOM 454 HB2 LEU A 236 94.289 -7.078 -23.241 1.00 0.00 H ATOM 455 HB3 LEU A 236 95.702 -7.439 -24.228 1.00 0.00 H ATOM 456 HG LEU A 236 95.925 -4.954 -24.805 1.00 0.00 H ATOM 457 HD11 LEU A 236 94.598 -3.219 -23.585 1.00 0.00 H ATOM 458 HD12 LEU A 236 93.605 -4.483 -22.865 1.00 0.00 H ATOM 459 HD13 LEU A 236 93.565 -4.210 -24.603 1.00 0.00 H ATOM 460 HD21 LEU A 236 95.899 -5.493 -21.764 1.00 0.00 H ATOM 461 HD22 LEU A 236 96.767 -4.173 -22.558 1.00 0.00 H ATOM 462 HD23 LEU A 236 97.242 -5.837 -22.862 1.00 0.00 H ATOM 652 N SER B 212 74.221 7.691 6.614 1.00 0.00 N ATOM 653 CA SER B 212 75.419 7.935 7.528 1.00 0.00 C ATOM 654 C SER B 212 76.387 6.724 7.552 1.00 0.00 C ATOM 655 O SER B 212 77.594 6.883 7.505 1.00 0.00 O ATOM 656 CB SER B 212 74.916 8.256 8.968 1.00 0.00 C ATOM 657 OG SER B 212 76.029 8.579 9.795 1.00 0.00 O ATOM 658 H SER B 212 73.323 7.711 7.004 1.00 0.00 H ATOM 659 HA SER B 212 75.974 8.796 7.151 1.00 0.00 H ATOM 660 HB2 SER B 212 74.240 9.101 8.948 1.00 0.00 H ATOM 661 HB3 SER B 212 74.384 7.402 9.384 1.00 0.00 H ATOM 662 HG SER B 212 76.114 7.893 10.460 1.00 0.00 H ATOM 663 N GLY B 213 75.803 5.516 7.631 1.00 0.00 N ATOM 664 CA GLY B 213 76.581 4.212 7.668 1.00 0.00 C ATOM 665 C GLY B 213 77.197 3.889 6.299 1.00 0.00 C ATOM 666 O GLY B 213 78.283 3.337 6.211 1.00 0.00 O ATOM 667 H GLY B 213 74.827 5.482 7.665 1.00 0.00 H ATOM 668 HA2 GLY B 213 77.366 4.258 8.422 1.00 0.00 H ATOM 669 HA3 GLY B 213 75.898 3.418 7.932 1.00 0.00 H ATOM 670 N ILE B 214 76.448 4.236 5.224 1.00 0.00 N ATOM 671 CA ILE B 214 76.860 3.982 3.779 1.00 0.00 C ATOM 672 C ILE B 214 78.171 4.760 3.417 1.00 0.00 C ATOM 673 O ILE B 214 79.075 4.194 2.812 1.00 0.00 O ATOM 674 CB ILE B 214 75.626 4.364 2.828 1.00 0.00 C ATOM 675 CG1 ILE B 214 74.284 3.553 3.265 1.00 0.00 C ATOM 676 CG2 ILE B 214 75.945 4.112 1.278 1.00 0.00 C ATOM 677 CD1 ILE B 214 74.400 1.994 3.185 1.00 0.00 C ATOM 678 H ILE B 214 75.582 4.662 5.387 1.00 0.00 H ATOM 679 HA ILE B 214 77.072 2.924 3.663 1.00 0.00 H ATOM 680 HB ILE B 214 75.432 5.443 2.967 1.00 0.00 H ATOM 681 HG12 ILE B 214 74.018 3.796 4.286 1.00 0.00 H ATOM 682 HG13 ILE B 214 73.451 3.859 2.631 1.00 0.00 H ATOM 683 HG21 ILE B 214 76.196 3.069 1.122 1.00 0.00 H ATOM 684 HG22 ILE B 214 76.777 4.723 0.946 1.00 0.00 H ATOM 685 HG23 ILE B 214 75.079 4.358 0.667 1.00 0.00 H ATOM 686 HD11 ILE B 214 74.942 1.669 2.306 1.00 0.00 H ATOM 687 HD12 ILE B 214 73.407 1.576 3.148 1.00 0.00 H ATOM 688 HD13 ILE B 214 74.896 1.625 4.071 1.00 0.00 H ATOM 689 N ILE B 215 78.256 6.067 3.794 1.00 0.00 N ATOM 690 CA ILE B 215 79.491 6.937 3.492 1.00 0.00 C ATOM 691 C ILE B 215 80.745 6.362 4.228 1.00 0.00 C ATOM 692 O ILE B 215 81.847 6.402 3.702 1.00 0.00 O ATOM 693 CB ILE B 215 79.180 8.468 3.877 1.00 0.00 C ATOM 694 CG1 ILE B 215 77.937 9.018 2.987 1.00 0.00 C ATOM 695 CG2 ILE B 215 80.467 9.413 3.675 1.00 0.00 C ATOM 696 CD1 ILE B 215 77.410 10.409 3.449 1.00 0.00 C ATOM 697 H ILE B 215 77.493 6.470 4.275 1.00 0.00 H ATOM 698 HA ILE B 215 79.695 6.883 2.415 1.00 0.00 H ATOM 699 HB ILE B 215 78.889 8.484 4.935 1.00 0.00 H ATOM 700 HG12 ILE B 215 78.242 9.100 1.951 1.00 0.00 H ATOM 701 HG13 ILE B 215 77.109 8.326 3.026 1.00 0.00 H ATOM 702 HG21 ILE B 215 80.798 9.368 2.642 1.00 0.00 H ATOM 703 HG22 ILE B 215 81.284 9.104 4.314 1.00 0.00 H ATOM 704 HG23 ILE B 215 80.233 10.444 3.920 1.00 0.00 H ATOM 705 HD11 ILE B 215 76.563 10.684 2.838 1.00 0.00 H ATOM 706 HD12 ILE B 215 78.180 11.157 3.336 1.00 0.00 H ATOM 707 HD13 ILE B 215 77.098 10.364 4.486 1.00 0.00 H ATOM 708 N ILE B 216 80.549 5.838 5.457 1.00 0.00 N ATOM 709 CA ILE B 216 81.668 5.217 6.294 1.00 0.00 C ATOM 710 C ILE B 216 82.115 3.863 5.640 1.00 0.00 C ATOM 711 O ILE B 216 83.287 3.511 5.655 1.00 0.00 O ATOM 712 CB ILE B 216 81.137 5.047 7.800 1.00 0.00 C ATOM 713 CG1 ILE B 216 80.758 6.502 8.418 1.00 0.00 C ATOM 714 CG2 ILE B 216 82.216 4.311 8.739 1.00 0.00 C ATOM 715 CD1 ILE B 216 79.984 6.416 9.769 1.00 0.00 C ATOM 716 H ILE B 216 79.639 5.840 5.829 1.00 0.00 H ATOM 717 HA ILE B 216 82.535 5.890 6.301 1.00 0.00 H ATOM 718 HB ILE B 216 80.228 4.436 7.757 1.00 0.00 H ATOM 719 HG12 ILE B 216 81.662 7.075 8.584 1.00 0.00 H ATOM 720 HG13 ILE B 216 80.144 7.062 7.727 1.00 0.00 H ATOM 721 HG21 ILE B 216 83.142 4.878 8.751 1.00 0.00 H ATOM 722 HG22 ILE B 216 82.427 3.311 8.380 1.00 0.00 H ATOM 723 HG23 ILE B 216 81.848 4.226 9.758 1.00 0.00 H ATOM 724 HD11 ILE B 216 80.593 5.935 10.520 1.00 0.00 H ATOM 725 HD12 ILE B 216 79.063 5.860 9.637 1.00 0.00 H ATOM 726 HD13 ILE B 216 79.741 7.416 10.098 1.00 0.00 H ATOM 727 N TYR B 217 81.116 3.101 5.138 1.00 0.00 N ATOM 728 CA TYR B 217 81.316 1.712 4.527 1.00 0.00 C ATOM 729 C TYR B 217 82.124 1.699 3.187 1.00 0.00 C ATOM 730 O TYR B 217 82.955 0.815 2.996 1.00 0.00 O ATOM 731 CB TYR B 217 79.886 1.055 4.325 1.00 0.00 C ATOM 732 CG TYR B 217 79.979 -0.464 3.851 1.00 0.00 C ATOM 733 CD1 TYR B 217 80.105 -0.788 2.460 1.00 0.00 C ATOM 734 CD2 TYR B 217 79.957 -1.541 4.799 1.00 0.00 C ATOM 735 CE1 TYR B 217 80.201 -2.138 2.049 1.00 0.00 C ATOM 736 CE2 TYR B 217 80.053 -2.881 4.357 1.00 0.00 C ATOM 737 CZ TYR B 217 80.173 -3.170 2.993 1.00 0.00 C ATOM 738 OH TYR B 217 80.267 -4.486 2.576 1.00 0.00 O ATOM 739 H TYR B 217 80.201 3.441 5.214 1.00 0.00 H ATOM 740 HA TYR B 217 81.873 1.105 5.250 1.00 0.00 H ATOM 741 HB2 TYR B 217 79.330 1.121 5.262 1.00 0.00 H ATOM 742 HB3 TYR B 217 79.330 1.638 3.592 1.00 0.00 H ATOM 743 HD1 TYR B 217 80.124 0.007 1.711 1.00 0.00 H ATOM 744 HD2 TYR B 217 79.864 -1.332 5.866 1.00 0.00 H ATOM 745 HE1 TYR B 217 80.298 -2.387 0.994 1.00 0.00 H ATOM 746 HE2 TYR B 217 80.032 -3.700 5.073 1.00 0.00 H ATOM 747 HH TYR B 217 81.153 -4.624 2.230 1.00 0.00 H ATOM 748 N VAL B 218 81.834 2.633 2.228 1.00 0.00 N ATOM 749 CA VAL B 218 82.537 2.627 0.853 1.00 0.00 C ATOM 750 C VAL B 218 84.092 2.733 0.996 1.00 0.00 C ATOM 751 O VAL B 218 84.825 2.254 0.141 1.00 0.00 O ATOM 752 CB VAL B 218 81.944 3.779 -0.104 1.00 0.00 C ATOM 753 CG1 VAL B 218 80.413 3.471 -0.494 1.00 0.00 C ATOM 754 CG2 VAL B 218 82.057 5.202 0.604 1.00 0.00 C ATOM 755 H VAL B 218 81.127 3.299 2.405 1.00 0.00 H ATOM 756 HA VAL B 218 82.332 1.657 0.389 1.00 0.00 H ATOM 757 HB VAL B 218 82.534 3.800 -1.045 1.00 0.00 H ATOM 758 HG11 VAL B 218 79.803 3.416 0.402 1.00 0.00 H ATOM 759 HG12 VAL B 218 80.336 2.525 -1.023 1.00 0.00 H ATOM 760 HG13 VAL B 218 80.019 4.256 -1.139 1.00 0.00 H ATOM 761 HG21 VAL B 218 81.694 5.987 -0.060 1.00 0.00 H ATOM 762 HG22 VAL B 218 83.084 5.430 0.867 1.00 0.00 H ATOM 763 HG23 VAL B 218 81.460 5.208 1.502 1.00 0.00 H ATOM 764 N THR B 219 84.561 3.374 2.096 1.00 0.00 N ATOM 765 CA THR B 219 86.051 3.562 2.388 1.00 0.00 C ATOM 766 C THR B 219 86.693 2.212 2.800 1.00 0.00 C ATOM 767 O THR B 219 87.737 1.821 2.293 1.00 0.00 O ATOM 768 CB THR B 219 86.248 4.621 3.562 1.00 0.00 C ATOM 769 OG1 THR B 219 85.834 4.041 4.797 1.00 0.00 O ATOM 770 CG2 THR B 219 85.392 5.921 3.349 1.00 0.00 C ATOM 771 H THR B 219 83.915 3.742 2.730 1.00 0.00 H ATOM 772 HA THR B 219 86.550 3.923 1.482 1.00 0.00 H ATOM 773 HB THR B 219 87.315 4.891 3.650 1.00 0.00 H ATOM 774 HG1 THR B 219 85.186 3.360 4.604 1.00 0.00 H ATOM 775 HG21 THR B 219 85.577 6.623 4.157 1.00 0.00 H ATOM 776 HG22 THR B 219 84.341 5.676 3.352 1.00 0.00 H ATOM 777 HG23 THR B 219 85.639 6.390 2.409 1.00 0.00 H ATOM 778 N VAL B 220 86.019 1.517 3.750 1.00 0.00 N ATOM 779 CA VAL B 220 86.479 0.169 4.299 1.00 0.00 C ATOM 780 C VAL B 220 86.337 -0.912 3.192 1.00 0.00 C ATOM 781 O VAL B 220 87.104 -1.865 3.147 1.00 0.00 O ATOM 782 CB VAL B 220 85.623 -0.194 5.612 1.00 0.00 C ATOM 783 CG1 VAL B 220 86.111 -1.571 6.281 1.00 0.00 C ATOM 784 CG2 VAL B 220 85.719 1.000 6.682 1.00 0.00 C ATOM 785 H VAL B 220 85.193 1.907 4.106 1.00 0.00 H ATOM 786 HA VAL B 220 87.541 0.238 4.574 1.00 0.00 H ATOM 787 HB VAL B 220 84.566 -0.306 5.310 1.00 0.00 H ATOM 788 HG11 VAL B 220 85.981 -2.402 5.595 1.00 0.00 H ATOM 789 HG12 VAL B 220 85.537 -1.783 7.180 1.00 0.00 H ATOM 790 HG13 VAL B 220 87.161 -1.501 6.551 1.00 0.00 H ATOM 791 HG21 VAL B 220 85.316 1.921 6.271 1.00 0.00 H ATOM 792 HG22 VAL B 220 86.752 1.170 6.965 1.00 0.00 H ATOM 793 HG23 VAL B 220 85.154 0.750 7.581 1.00 0.00 H ATOM 794 N ALA B 221 85.318 -0.730 2.313 1.00 0.00 N ATOM 795 CA ALA B 221 85.016 -1.688 1.171 1.00 0.00 C ATOM 796 C ALA B 221 86.230 -1.817 0.201 1.00 0.00 C ATOM 797 O ALA B 221 86.503 -2.888 -0.305 1.00 0.00 O ATOM 798 CB ALA B 221 83.745 -1.183 0.394 1.00 0.00 C ATOM 799 H ALA B 221 84.738 0.056 2.428 1.00 0.00 H ATOM 800 HA ALA B 221 84.803 -2.678 1.599 1.00 0.00 H ATOM 801 HB1 ALA B 221 83.961 -0.244 -0.103 1.00 0.00 H ATOM 802 HB2 ALA B 221 82.929 -1.021 1.090 1.00 0.00 H ATOM 803 HB3 ALA B 221 83.425 -1.912 -0.353 1.00 0.00 H ATOM 804 N ALA B 222 86.933 -0.679 -0.059 1.00 0.00 N ATOM 805 CA ALA B 222 88.129 -0.647 -1.008 1.00 0.00 C ATOM 806 C ALA B 222 89.295 -1.535 -0.486 1.00 0.00 C ATOM 807 O ALA B 222 89.949 -2.237 -1.250 1.00 0.00 O ATOM 808 CB ALA B 222 88.586 0.849 -1.184 1.00 0.00 C ATOM 809 H ALA B 222 86.650 0.168 0.372 1.00 0.00 H ATOM 810 HA ALA B 222 87.814 -1.049 -1.980 1.00 0.00 H ATOM 811 HB1 ALA B 222 87.750 1.445 -1.541 1.00 0.00 H ATOM 812 HB2 ALA B 222 89.403 0.932 -1.899 1.00 0.00 H ATOM 813 HB3 ALA B 222 88.908 1.254 -0.229 1.00 0.00 H ATOM 814 N VAL B 223 89.529 -1.472 0.842 1.00 0.00 N ATOM 815 CA VAL B 223 90.622 -2.263 1.547 1.00 0.00 C ATOM 816 C VAL B 223 90.247 -3.773 1.556 1.00 0.00 C ATOM 817 O VAL B 223 91.109 -4.634 1.433 1.00 0.00 O ATOM 818 CB VAL B 223 90.821 -1.675 3.030 1.00 0.00 C ATOM 819 CG1 VAL B 223 92.004 -2.425 3.817 1.00 0.00 C ATOM 820 CG2 VAL B 223 91.122 -0.095 2.962 1.00 0.00 C ATOM 821 H VAL B 223 88.959 -0.883 1.386 1.00 0.00 H ATOM 822 HA VAL B 223 91.564 -2.153 0.990 1.00 0.00 H ATOM 823 HB VAL B 223 89.879 -1.825 3.584 1.00 0.00 H ATOM 824 HG11 VAL B 223 91.782 -3.480 3.937 1.00 0.00 H ATOM 825 HG12 VAL B 223 92.137 -1.994 4.807 1.00 0.00 H ATOM 826 HG13 VAL B 223 92.938 -2.324 3.269 1.00 0.00 H ATOM 827 HG21 VAL B 223 91.260 0.308 3.965 1.00 0.00 H ATOM 828 HG22 VAL B 223 90.300 0.439 2.495 1.00 0.00 H ATOM 829 HG23 VAL B 223 92.027 0.090 2.387 1.00 0.00 H ATOM 830 N VAL B 224 88.932 -4.063 1.755 1.00 0.00 N ATOM 831 CA VAL B 224 88.385 -5.495 1.842 1.00 0.00 C ATOM 832 C VAL B 224 88.710 -6.310 0.546 1.00 0.00 C ATOM 833 O VAL B 224 88.916 -7.513 0.614 1.00 0.00 O ATOM 834 CB VAL B 224 86.786 -5.467 2.243 1.00 0.00 C ATOM 835 CG1 VAL B 224 85.800 -5.944 1.061 1.00 0.00 C ATOM 836 CG2 VAL B 224 86.493 -6.338 3.567 1.00 0.00 C ATOM 837 H VAL B 224 88.305 -3.319 1.877 1.00 0.00 H ATOM 838 HA VAL B 224 88.942 -5.977 2.644 1.00 0.00 H ATOM 839 HB VAL B 224 86.534 -4.421 2.474 1.00 0.00 H ATOM 840 HG11 VAL B 224 84.758 -5.781 1.343 1.00 0.00 H ATOM 841 HG12 VAL B 224 85.936 -7.000 0.858 1.00 0.00 H ATOM 842 HG13 VAL B 224 86.002 -5.390 0.154 1.00 0.00 H ATOM 843 HG21 VAL B 224 85.437 -6.294 3.837 1.00 0.00 H ATOM 844 HG22 VAL B 224 87.072 -5.964 4.407 1.00 0.00 H ATOM 845 HG23 VAL B 224 86.768 -7.372 3.390 1.00 0.00 H ATOM 846 N LEU B 225 88.733 -5.629 -0.638 1.00 0.00 N ATOM 847 CA LEU B 225 89.020 -6.317 -1.977 1.00 0.00 C ATOM 848 C LEU B 225 90.460 -6.938 -2.009 1.00 0.00 C ATOM 849 O LEU B 225 90.663 -7.990 -2.609 1.00 0.00 O ATOM 850 CB LEU B 225 88.849 -5.272 -3.172 1.00 0.00 C ATOM 851 CG LEU B 225 87.340 -4.707 -3.353 1.00 0.00 C ATOM 852 CD1 LEU B 225 87.306 -3.480 -4.370 1.00 0.00 C ATOM 853 CD2 LEU B 225 86.320 -5.839 -3.842 1.00 0.00 C ATOM 854 H LEU B 225 88.546 -4.656 -0.635 1.00 0.00 H ATOM 855 HA LEU B 225 88.318 -7.130 -2.110 1.00 0.00 H ATOM 856 HB2 LEU B 225 89.521 -4.436 -2.964 1.00 0.00 H ATOM 857 HB3 LEU B 225 89.167 -5.723 -4.120 1.00 0.00 H ATOM 858 HG LEU B 225 86.998 -4.335 -2.399 1.00 0.00 H ATOM 859 HD11 LEU B 225 87.958 -2.687 -4.023 1.00 0.00 H ATOM 860 HD12 LEU B 225 86.301 -3.079 -4.436 1.00 0.00 H ATOM 861 HD13 LEU B 225 87.625 -3.800 -5.356 1.00 0.00 H ATOM 862 HD21 LEU B 225 85.348 -5.400 -4.059 1.00 0.00 H ATOM 863 HD22 LEU B 225 86.178 -6.573 -3.074 1.00 0.00 H ATOM 864 HD23 LEU B 225 86.691 -6.319 -4.742 1.00 0.00 H ATOM 865 N ILE B 226 91.458 -6.224 -1.423 1.00 0.00 N ATOM 866 CA ILE B 226 92.920 -6.677 -1.464 1.00 0.00 C ATOM 867 C ILE B 226 93.188 -7.944 -0.585 1.00 0.00 C ATOM 868 O ILE B 226 93.767 -8.906 -1.044 1.00 0.00 O ATOM 869 CB ILE B 226 93.891 -5.480 -0.984 1.00 0.00 C ATOM 870 CG1 ILE B 226 93.465 -4.064 -1.639 1.00 0.00 C ATOM 871 CG2 ILE B 226 95.431 -5.808 -1.316 1.00 0.00 C ATOM 872 CD1 ILE B 226 93.445 -4.056 -3.190 1.00 0.00 C ATOM 873 H ILE B 226 91.240 -5.357 -1.004 1.00 0.00 H ATOM 874 HA ILE B 226 93.169 -6.925 -2.503 1.00 0.00 H ATOM 875 HB ILE B 226 93.796 -5.381 0.119 1.00 0.00 H ATOM 876 HG12 ILE B 226 92.473 -3.786 -1.301 1.00 0.00 H ATOM 877 HG13 ILE B 226 94.151 -3.284 -1.308 1.00 0.00 H ATOM 878 HG21 ILE B 226 96.065 -5.008 -0.975 1.00 0.00 H ATOM 879 HG22 ILE B 226 95.566 -5.916 -2.385 1.00 0.00 H ATOM 880 HG23 ILE B 226 95.748 -6.728 -0.834 1.00 0.00 H ATOM 881 HD11 ILE B 226 93.320 -3.036 -3.518 1.00 0.00 H ATOM 882 HD12 ILE B 226 92.612 -4.641 -3.545 1.00 0.00 H ATOM 883 HD13 ILE B 226 94.366 -4.447 -3.603 1.00 0.00 H ATOM 884 N VAL B 227 92.826 -7.864 0.713 1.00 0.00 N ATOM 885 CA VAL B 227 93.088 -8.964 1.744 1.00 0.00 C ATOM 886 C VAL B 227 92.281 -10.268 1.470 1.00 0.00 C ATOM 887 O VAL B 227 92.748 -11.364 1.769 1.00 0.00 O ATOM 888 CB VAL B 227 92.841 -8.363 3.214 1.00 0.00 C ATOM 889 CG1 VAL B 227 93.787 -7.077 3.456 1.00 0.00 C ATOM 890 CG2 VAL B 227 91.311 -7.950 3.402 1.00 0.00 C ATOM 891 H VAL B 227 92.411 -7.027 1.029 1.00 0.00 H ATOM 892 HA VAL B 227 94.147 -9.248 1.666 1.00 0.00 H ATOM 893 HB VAL B 227 93.102 -9.133 3.967 1.00 0.00 H ATOM 894 HG11 VAL B 227 94.837 -7.343 3.335 1.00 0.00 H ATOM 895 HG12 VAL B 227 93.651 -6.688 4.462 1.00 0.00 H ATOM 896 HG13 VAL B 227 93.546 -6.284 2.750 1.00 0.00 H ATOM 897 HG21 VAL B 227 90.660 -8.818 3.328 1.00 0.00 H ATOM 898 HG22 VAL B 227 91.033 -7.245 2.638 1.00 0.00 H ATOM 899 HG23 VAL B 227 91.156 -7.486 4.376 1.00 0.00 H ATOM 900 N ALA B 228 91.032 -10.113 0.982 1.00 0.00 N ATOM 901 CA ALA B 228 90.070 -11.275 0.744 1.00 0.00 C ATOM 902 C ALA B 228 90.622 -12.357 -0.243 1.00 0.00 C ATOM 903 O ALA B 228 90.267 -13.524 -0.110 1.00 0.00 O ATOM 904 CB ALA B 228 88.703 -10.692 0.224 1.00 0.00 C ATOM 905 H ALA B 228 90.704 -9.201 0.828 1.00 0.00 H ATOM 906 HA ALA B 228 89.894 -11.766 1.710 1.00 0.00 H ATOM 907 HB1 ALA B 228 87.977 -11.489 0.036 1.00 0.00 H ATOM 908 HB2 ALA B 228 88.866 -10.141 -0.694 1.00 0.00 H ATOM 909 HB3 ALA B 228 88.287 -10.012 0.962 1.00 0.00 H ATOM 910 N VAL B 229 91.463 -11.971 -1.249 1.00 0.00 N ATOM 911 CA VAL B 229 92.024 -12.977 -2.273 1.00 0.00 C ATOM 912 C VAL B 229 92.884 -14.067 -1.562 1.00 0.00 C ATOM 913 O VAL B 229 92.822 -15.235 -1.911 1.00 0.00 O ATOM 914 CB VAL B 229 92.838 -12.246 -3.463 1.00 0.00 C ATOM 915 CG1 VAL B 229 91.978 -11.026 -4.041 1.00 0.00 C ATOM 916 CG2 VAL B 229 94.290 -11.737 -3.002 1.00 0.00 C ATOM 917 H VAL B 229 91.703 -11.025 -1.328 1.00 0.00 H ATOM 918 HA VAL B 229 91.156 -13.490 -2.725 1.00 0.00 H ATOM 919 HB VAL B 229 92.977 -12.984 -4.282 1.00 0.00 H ATOM 920 HG11 VAL B 229 92.492 -10.566 -4.885 1.00 0.00 H ATOM 921 HG12 VAL B 229 91.832 -10.270 -3.277 1.00 0.00 H ATOM 922 HG13 VAL B 229 91.000 -11.371 -4.379 1.00 0.00 H ATOM 923 HG21 VAL B 229 94.762 -11.155 -3.792 1.00 0.00 H ATOM 924 HG22 VAL B 229 94.943 -12.577 -2.774 1.00 0.00 H ATOM 925 HG23 VAL B 229 94.201 -11.130 -2.128 1.00 0.00 H ATOM 926 N PHE B 230 93.699 -13.638 -0.548 1.00 0.00 N ATOM 927 CA PHE B 230 94.603 -14.587 0.242 1.00 0.00 C ATOM 928 C PHE B 230 93.747 -15.636 1.018 1.00 0.00 C ATOM 929 O PHE B 230 94.112 -16.799 1.107 1.00 0.00 O ATOM 930 CB PHE B 230 95.510 -13.745 1.226 1.00 0.00 C ATOM 931 CG PHE B 230 96.548 -12.857 0.407 1.00 0.00 C ATOM 932 CD1 PHE B 230 97.833 -13.384 0.042 1.00 0.00 C ATOM 933 CD2 PHE B 230 96.223 -11.525 0.000 1.00 0.00 C ATOM 934 CE1 PHE B 230 98.749 -12.598 -0.696 1.00 0.00 C ATOM 935 CE2 PHE B 230 97.150 -10.750 -0.739 1.00 0.00 C ATOM 936 CZ PHE B 230 98.409 -11.286 -1.085 1.00 0.00 C ATOM 937 H PHE B 230 93.704 -12.674 -0.311 1.00 0.00 H ATOM 938 HA PHE B 230 95.246 -15.134 -0.462 1.00 0.00 H ATOM 939 HB2 PHE B 230 94.867 -13.108 1.837 1.00 0.00 H ATOM 940 HB3 PHE B 230 96.054 -14.407 1.910 1.00 0.00 H ATOM 941 HD1 PHE B 230 98.114 -14.398 0.337 1.00 0.00 H ATOM 942 HD2 PHE B 230 95.256 -11.099 0.256 1.00 0.00 H ATOM 943 HE1 PHE B 230 99.726 -13.011 -0.969 1.00 0.00 H ATOM 944 HE2 PHE B 230 96.890 -9.731 -1.043 1.00 0.00 H ATOM 945 HZ PHE B 230 99.121 -10.684 -1.657 1.00 0.00 H ATOM 946 N VAL B 231 92.597 -15.178 1.572 1.00 0.00 N ATOM 947 CA VAL B 231 91.633 -16.056 2.368 1.00 0.00 C ATOM 948 C VAL B 231 91.008 -17.138 1.429 1.00 0.00 C ATOM 949 O VAL B 231 90.823 -18.284 1.824 1.00 0.00 O ATOM 950 CB VAL B 231 90.513 -15.127 3.053 1.00 0.00 C ATOM 951 CG1 VAL B 231 89.499 -15.983 3.961 1.00 0.00 C ATOM 952 CG2 VAL B 231 91.211 -13.981 3.939 1.00 0.00 C ATOM 953 H VAL B 231 92.374 -14.230 1.455 1.00 0.00 H ATOM 954 HA VAL B 231 92.194 -16.568 3.160 1.00 0.00 H ATOM 955 HB VAL B 231 89.936 -14.641 2.249 1.00 0.00 H ATOM 956 HG11 VAL B 231 88.771 -15.326 4.439 1.00 0.00 H ATOM 957 HG12 VAL B 231 90.045 -16.511 4.733 1.00 0.00 H ATOM 958 HG13 VAL B 231 88.961 -16.709 3.360 1.00 0.00 H ATOM 959 HG21 VAL B 231 90.455 -13.349 4.406 1.00 0.00 H ATOM 960 HG22 VAL B 231 91.847 -13.348 3.327 1.00 0.00 H ATOM 961 HG23 VAL B 231 91.818 -14.430 4.721 1.00 0.00 H ATOM 962 N CYS B 232 90.679 -16.722 0.180 1.00 0.00 N ATOM 963 CA CYS B 232 90.049 -17.624 -0.875 1.00 0.00 C ATOM 964 C CYS B 232 91.047 -18.737 -1.328 1.00 0.00 C ATOM 965 O CYS B 232 90.682 -19.898 -1.450 1.00 0.00 O ATOM 966 CB CYS B 232 89.607 -16.727 -2.091 1.00 0.00 C ATOM 967 SG CYS B 232 88.715 -17.695 -3.354 1.00 0.00 S ATOM 968 H CYS B 232 90.849 -15.785 -0.055 1.00 0.00 H ATOM 969 HA CYS B 232 89.157 -18.105 -0.446 1.00 0.00 H ATOM 970 HB2 CYS B 232 88.951 -15.936 -1.739 1.00 0.00 H ATOM 971 HB3 CYS B 232 90.476 -16.263 -2.547 1.00 0.00 H ATOM 972 HG CYS B 232 88.467 -17.098 -4.063 1.00 0.00 H ATOM 973 N LYS B 233 92.312 -18.328 -1.592 1.00 0.00 N ATOM 974 CA LYS B 233 93.423 -19.264 -2.058 1.00 0.00 C ATOM 975 C LYS B 233 93.866 -20.214 -0.908 1.00 0.00 C ATOM 976 O LYS B 233 94.086 -21.398 -1.128 1.00 0.00 O ATOM 977 CB LYS B 233 94.636 -18.380 -2.593 1.00 0.00 C ATOM 978 CG LYS B 233 94.246 -17.577 -3.923 1.00 0.00 C ATOM 979 CD LYS B 233 95.391 -16.556 -4.398 1.00 0.00 C ATOM 980 CE LYS B 233 96.722 -17.272 -4.860 1.00 0.00 C ATOM 981 NZ LYS B 233 97.635 -16.263 -5.480 1.00 0.00 N ATOM 982 H LYS B 233 92.524 -17.377 -1.484 1.00 0.00 H ATOM 983 HA LYS B 233 93.051 -19.890 -2.877 1.00 0.00 H ATOM 984 HB2 LYS B 233 94.919 -17.671 -1.813 1.00 0.00 H ATOM 985 HB3 LYS B 233 95.494 -19.021 -2.800 1.00 0.00 H ATOM 986 HG2 LYS B 233 94.040 -18.289 -4.728 1.00 0.00 H ATOM 987 HG3 LYS B 233 93.322 -17.016 -3.745 1.00 0.00 H ATOM 988 HD2 LYS B 233 95.014 -15.961 -5.239 1.00 0.00 H ATOM 989 HD3 LYS B 233 95.620 -15.861 -3.585 1.00 0.00 H ATOM 990 HE2 LYS B 233 97.237 -17.720 -4.020 1.00 0.00 H ATOM 991 HE3 LYS B 233 96.508 -18.043 -5.597 1.00 0.00 H ATOM 992 HZ1 LYS B 233 98.611 -16.445 -5.174 1.00 0.00 H ATOM 993 HZ2 LYS B 233 97.349 -15.308 -5.181 1.00 0.00 H ATOM 994 HZ3 LYS B 233 97.580 -16.334 -6.515 1.00 0.00 H ATOM 995 N SER B 234 93.990 -19.668 0.328 1.00 0.00 N ATOM 996 CA SER B 234 94.433 -20.474 1.550 1.00 0.00 C ATOM 997 C SER B 234 93.406 -21.594 1.868 1.00 0.00 C ATOM 998 O SER B 234 93.757 -22.626 2.423 1.00 0.00 O ATOM 999 CB SER B 234 94.578 -19.503 2.772 1.00 0.00 C ATOM 1000 OG SER B 234 93.300 -18.968 3.106 1.00 0.00 O ATOM 1001 H SER B 234 93.796 -18.714 0.437 1.00 0.00 H ATOM 1002 HA SER B 234 95.406 -20.941 1.338 1.00 0.00 H ATOM 1003 HB2 SER B 234 94.977 -20.017 3.641 1.00 0.00 H ATOM 1004 HB3 SER B 234 95.251 -18.690 2.515 1.00 0.00 H ATOM 1005 HG SER B 234 92.707 -19.135 2.371 1.00 0.00 H ATOM 1006 N LEU B 235 92.132 -21.355 1.476 1.00 0.00 N ATOM 1007 CA LEU B 235 90.991 -22.338 1.674 1.00 0.00 C ATOM 1008 C LEU B 235 91.065 -23.434 0.577 1.00 0.00 C ATOM 1009 O LEU B 235 90.651 -24.564 0.805 1.00 0.00 O ATOM 1010 CB LEU B 235 89.624 -21.531 1.622 1.00 0.00 C ATOM 1011 CG LEU B 235 88.283 -22.435 1.747 1.00 0.00 C ATOM 1012 CD1 LEU B 235 88.255 -23.292 3.081 1.00 0.00 C ATOM 1013 CD2 LEU B 235 86.980 -21.517 1.638 1.00 0.00 C ATOM 1014 H LEU B 235 91.939 -20.507 1.025 1.00 0.00 H ATOM 1015 HA LEU B 235 91.096 -22.814 2.654 1.00 0.00 H ATOM 1016 HB2 LEU B 235 89.629 -20.798 2.431 1.00 0.00 H ATOM 1017 HB3 LEU B 235 89.598 -20.973 0.684 1.00 0.00 H ATOM 1018 HG LEU B 235 88.255 -23.138 0.920 1.00 0.00 H ATOM 1019 HD11 LEU B 235 88.438 -22.660 3.943 1.00 0.00 H ATOM 1020 HD12 LEU B 235 89.004 -24.062 3.034 1.00 0.00 H ATOM 1021 HD13 LEU B 235 87.290 -23.780 3.200 1.00 0.00 H ATOM 1022 HD21 LEU B 235 86.979 -20.985 0.693 1.00 0.00 H ATOM 1023 HD22 LEU B 235 86.953 -20.795 2.448 1.00 0.00 H ATOM 1024 HD23 LEU B 235 86.085 -22.133 1.686 1.00 0.00 H ATOM 1025 N LEU B 236 91.574 -23.062 -0.634 1.00 0.00 N ATOM 1026 CA LEU B 236 91.682 -24.017 -1.822 1.00 0.00 C ATOM 1027 C LEU B 236 92.941 -24.914 -1.675 1.00 0.00 C ATOM 1028 O LEU B 236 92.942 -26.040 -2.154 1.00 0.00 O ATOM 1029 CB LEU B 236 91.735 -23.143 -3.146 1.00 0.00 C ATOM 1030 CG LEU B 236 91.871 -23.985 -4.525 1.00 0.00 C ATOM 1031 CD1 LEU B 236 90.682 -25.015 -4.727 1.00 0.00 C ATOM 1032 CD2 LEU B 236 91.973 -22.992 -5.774 1.00 0.00 C ATOM 1033 H LEU B 236 91.866 -22.133 -0.752 1.00 0.00 H ATOM 1034 HA LEU B 236 90.796 -24.654 -1.843 1.00 0.00 H ATOM 1035 HB2 LEU B 236 90.825 -22.539 -3.192 1.00 0.00 H ATOM 1036 HB3 LEU B 236 92.577 -22.452 -3.057 1.00 0.00 H ATOM 1037 HG LEU B 236 92.789 -24.563 -4.493 1.00 0.00 H ATOM 1038 HD11 LEU B 236 90.766 -25.812 -4.011 1.00 0.00 H ATOM 1039 HD12 LEU B 236 90.727 -25.460 -5.719 1.00 0.00 H ATOM 1040 HD13 LEU B 236 89.724 -24.520 -4.610 1.00 0.00 H ATOM 1041 HD21 LEU B 236 92.833 -22.341 -5.659 1.00 0.00 H ATOM 1042 HD22 LEU B 236 91.078 -22.385 -5.852 1.00 0.00 H ATOM 1043 HD23 LEU B 236 92.095 -23.560 -6.693 1.00 0.00 H ATOM 1214 N LEU C 211 89.057 11.495 17.025 1.00 0.00 N ATOM 1215 CA LEU C 211 88.175 10.384 16.451 1.00 0.00 C ATOM 1216 C LEU C 211 87.747 10.737 15.015 1.00 0.00 C ATOM 1217 O LEU C 211 87.642 9.883 14.153 1.00 0.00 O ATOM 1218 CB LEU C 211 86.942 10.194 17.436 1.00 0.00 C ATOM 1219 CG LEU C 211 85.845 9.059 17.027 1.00 0.00 C ATOM 1220 CD1 LEU C 211 84.766 9.536 15.957 1.00 0.00 C ATOM 1221 CD2 LEU C 211 86.520 7.687 16.596 1.00 0.00 C ATOM 1222 H LEU C 211 88.710 12.013 17.783 1.00 0.00 H ATOM 1223 HA LEU C 211 88.767 9.471 16.411 1.00 0.00 H ATOM 1224 HB2 LEU C 211 87.353 9.937 18.420 1.00 0.00 H ATOM 1225 HB3 LEU C 211 86.447 11.158 17.555 1.00 0.00 H ATOM 1226 HG LEU C 211 85.257 8.843 17.924 1.00 0.00 H ATOM 1227 HD11 LEU C 211 85.179 9.577 14.965 1.00 0.00 H ATOM 1228 HD12 LEU C 211 84.374 10.511 16.214 1.00 0.00 H ATOM 1229 HD13 LEU C 211 83.940 8.835 15.960 1.00 0.00 H ATOM 1230 HD21 LEU C 211 87.268 7.391 17.325 1.00 0.00 H ATOM 1231 HD22 LEU C 211 86.989 7.780 15.626 1.00 0.00 H ATOM 1232 HD23 LEU C 211 85.763 6.912 16.547 1.00 0.00 H ATOM 1233 N SER C 212 87.531 12.037 14.774 1.00 0.00 N ATOM 1234 CA SER C 212 87.158 12.581 13.401 1.00 0.00 C ATOM 1235 C SER C 212 88.385 12.493 12.449 1.00 0.00 C ATOM 1236 O SER C 212 88.240 12.543 11.242 1.00 0.00 O ATOM 1237 CB SER C 212 86.651 14.051 13.562 1.00 0.00 C ATOM 1238 OG SER C 212 85.465 14.038 14.347 1.00 0.00 O ATOM 1239 H SER C 212 87.658 12.666 15.511 1.00 0.00 H ATOM 1240 HA SER C 212 86.360 11.972 12.971 1.00 0.00 H ATOM 1241 HB2 SER C 212 87.393 14.647 14.076 1.00 0.00 H ATOM 1242 HB3 SER C 212 86.437 14.509 12.592 1.00 0.00 H ATOM 1243 HG SER C 212 84.997 14.862 14.191 1.00 0.00 H ATOM 1244 N GLY C 213 89.588 12.402 13.059 1.00 0.00 N ATOM 1245 CA GLY C 213 90.910 12.344 12.327 1.00 0.00 C ATOM 1246 C GLY C 213 91.167 11.001 11.618 1.00 0.00 C ATOM 1247 O GLY C 213 91.548 10.985 10.452 1.00 0.00 O ATOM 1248 H GLY C 213 89.602 12.394 14.038 1.00 0.00 H ATOM 1249 HA2 GLY C 213 90.965 13.153 11.599 1.00 0.00 H ATOM 1250 HA3 GLY C 213 91.696 12.496 13.052 1.00 0.00 H ATOM 1251 N ILE C 214 90.998 9.848 12.344 1.00 0.00 N ATOM 1252 CA ILE C 214 91.273 8.457 11.746 1.00 0.00 C ATOM 1253 C ILE C 214 90.377 8.188 10.496 1.00 0.00 C ATOM 1254 O ILE C 214 90.810 7.535 9.556 1.00 0.00 O ATOM 1255 CB ILE C 214 91.159 7.301 12.863 1.00 0.00 C ATOM 1256 CG1 ILE C 214 91.598 5.857 12.264 1.00 0.00 C ATOM 1257 CG2 ILE C 214 89.695 7.249 13.484 1.00 0.00 C ATOM 1258 CD1 ILE C 214 91.713 4.745 13.348 1.00 0.00 C ATOM 1259 H ILE C 214 90.713 9.913 13.291 1.00 0.00 H ATOM 1260 HA ILE C 214 92.313 8.478 11.388 1.00 0.00 H ATOM 1261 HB ILE C 214 91.862 7.570 13.674 1.00 0.00 H ATOM 1262 HG12 ILE C 214 90.877 5.529 11.528 1.00 0.00 H ATOM 1263 HG13 ILE C 214 92.565 5.937 11.773 1.00 0.00 H ATOM 1264 HG21 ILE C 214 89.637 6.504 14.274 1.00 0.00 H ATOM 1265 HG22 ILE C 214 88.968 6.996 12.724 1.00 0.00 H ATOM 1266 HG23 ILE C 214 89.441 8.207 13.905 1.00 0.00 H ATOM 1267 HD11 ILE C 214 92.421 5.040 14.114 1.00 0.00 H ATOM 1268 HD12 ILE C 214 92.061 3.836 12.882 1.00 0.00 H ATOM 1269 HD13 ILE C 214 90.747 4.562 13.798 1.00 0.00 H ATOM 1270 N ILE C 215 89.108 8.692 10.513 1.00 0.00 N ATOM 1271 CA ILE C 215 88.123 8.492 9.354 1.00 0.00 C ATOM 1272 C ILE C 215 88.701 9.113 8.035 1.00 0.00 C ATOM 1273 O ILE C 215 88.474 8.588 6.959 1.00 0.00 O ATOM 1274 CB ILE C 215 86.681 9.098 9.745 1.00 0.00 C ATOM 1275 CG1 ILE C 215 86.166 8.428 11.131 1.00 0.00 C ATOM 1276 CG2 ILE C 215 85.609 8.863 8.565 1.00 0.00 C ATOM 1277 CD1 ILE C 215 84.832 9.033 11.660 1.00 0.00 C ATOM 1278 H ILE C 215 88.810 9.205 11.304 1.00 0.00 H ATOM 1279 HA ILE C 215 88.017 7.412 9.187 1.00 0.00 H ATOM 1280 HB ILE C 215 86.803 10.179 9.904 1.00 0.00 H ATOM 1281 HG12 ILE C 215 86.015 7.366 10.987 1.00 0.00 H ATOM 1282 HG13 ILE C 215 86.911 8.556 11.913 1.00 0.00 H ATOM 1283 HG21 ILE C 215 85.496 7.800 8.377 1.00 0.00 H ATOM 1284 HG22 ILE C 215 85.924 9.345 7.648 1.00 0.00 H ATOM 1285 HG23 ILE C 215 84.641 9.273 8.835 1.00 0.00 H ATOM 1286 HD11 ILE C 215 84.029 8.828 10.968 1.00 0.00 H ATOM 1287 HD12 ILE C 215 84.930 10.102 11.793 1.00 0.00 H ATOM 1288 HD13 ILE C 215 84.597 8.580 12.611 1.00 0.00 H ATOM 1289 N ILE C 216 89.444 10.243 8.146 1.00 0.00 N ATOM 1290 CA ILE C 216 90.091 10.934 6.941 1.00 0.00 C ATOM 1291 C ILE C 216 91.265 10.045 6.407 1.00 0.00 C ATOM 1292 O ILE C 216 91.485 9.933 5.208 1.00 0.00 O ATOM 1293 CB ILE C 216 90.583 12.409 7.365 1.00 0.00 C ATOM 1294 CG1 ILE C 216 89.326 13.265 7.931 1.00 0.00 C ATOM 1295 CG2 ILE C 216 91.277 13.178 6.130 1.00 0.00 C ATOM 1296 CD1 ILE C 216 89.735 14.642 8.537 1.00 0.00 C ATOM 1297 H ILE C 216 89.590 10.627 9.041 1.00 0.00 H ATOM 1298 HA ILE C 216 89.346 11.031 6.140 1.00 0.00 H ATOM 1299 HB ILE C 216 91.321 12.296 8.170 1.00 0.00 H ATOM 1300 HG12 ILE C 216 88.619 13.446 7.133 1.00 0.00 H ATOM 1301 HG13 ILE C 216 88.812 12.711 8.707 1.00 0.00 H ATOM 1302 HG21 ILE C 216 92.148 12.639 5.775 1.00 0.00 H ATOM 1303 HG22 ILE C 216 91.601 14.171 6.424 1.00 0.00 H ATOM 1304 HG23 ILE C 216 90.569 13.274 5.312 1.00 0.00 H ATOM 1305 HD11 ILE C 216 90.157 15.276 7.771 1.00 0.00 H ATOM 1306 HD12 ILE C 216 90.459 14.503 9.330 1.00 0.00 H ATOM 1307 HD13 ILE C 216 88.856 15.120 8.945 1.00 0.00 H ATOM 1308 N TYR C 217 92.048 9.497 7.365 1.00 0.00 N ATOM 1309 CA TYR C 217 93.299 8.669 7.084 1.00 0.00 C ATOM 1310 C TYR C 217 93.040 7.339 6.305 1.00 0.00 C ATOM 1311 O TYR C 217 93.857 6.966 5.467 1.00 0.00 O ATOM 1312 CB TYR C 217 94.026 8.386 8.467 1.00 0.00 C ATOM 1313 CG TYR C 217 95.430 7.661 8.276 1.00 0.00 C ATOM 1314 CD1 TYR C 217 96.529 8.377 7.704 1.00 0.00 C ATOM 1315 CD2 TYR C 217 95.635 6.287 8.650 1.00 0.00 C ATOM 1316 CE1 TYR C 217 97.779 7.738 7.521 1.00 0.00 C ATOM 1317 CE2 TYR C 217 96.896 5.678 8.457 1.00 0.00 C ATOM 1318 CZ TYR C 217 97.953 6.402 7.897 1.00 0.00 C ATOM 1319 OH TYR C 217 99.181 5.792 7.711 1.00 0.00 O ATOM 1320 H TYR C 217 91.827 9.689 8.299 1.00 0.00 H ATOM 1321 HA TYR C 217 93.961 9.279 6.468 1.00 0.00 H ATOM 1322 HB2 TYR C 217 94.183 9.337 8.985 1.00 0.00 H ATOM 1323 HB3 TYR C 217 93.368 7.792 9.092 1.00 0.00 H ATOM 1324 HD1 TYR C 217 96.410 9.422 7.409 1.00 0.00 H ATOM 1325 HD2 TYR C 217 94.820 5.707 9.089 1.00 0.00 H ATOM 1326 HE1 TYR C 217 98.616 8.281 7.086 1.00 0.00 H ATOM 1327 HE2 TYR C 217 97.056 4.640 8.742 1.00 0.00 H ATOM 1328 HH TYR C 217 99.502 6.032 6.839 1.00 0.00 H ATOM 1329 N VAL C 218 91.946 6.587 6.620 1.00 0.00 N ATOM 1330 CA VAL C 218 91.677 5.238 5.931 1.00 0.00 C ATOM 1331 C VAL C 218 91.429 5.406 4.396 1.00 0.00 C ATOM 1332 O VAL C 218 91.671 4.480 3.631 1.00 0.00 O ATOM 1333 CB VAL C 218 90.476 4.451 6.660 1.00 0.00 C ATOM 1334 CG1 VAL C 218 90.879 4.076 8.173 1.00 0.00 C ATOM 1335 CG2 VAL C 218 89.139 5.322 6.652 1.00 0.00 C ATOM 1336 H VAL C 218 91.336 6.898 7.332 1.00 0.00 H ATOM 1337 HA VAL C 218 92.586 4.631 6.025 1.00 0.00 H ATOM 1338 HB VAL C 218 90.287 3.503 6.113 1.00 0.00 H ATOM 1339 HG11 VAL C 218 91.088 4.979 8.740 1.00 0.00 H ATOM 1340 HG12 VAL C 218 91.765 3.446 8.188 1.00 0.00 H ATOM 1341 HG13 VAL C 218 90.069 3.535 8.661 1.00 0.00 H ATOM 1342 HG21 VAL C 218 88.852 5.590 5.641 1.00 0.00 H ATOM 1343 HG22 VAL C 218 89.289 6.223 7.219 1.00 0.00 H ATOM 1344 HG23 VAL C 218 88.318 4.763 7.106 1.00 0.00 H ATOM 1345 N THR C 219 90.911 6.591 3.975 1.00 0.00 N ATOM 1346 CA THR C 219 90.588 6.877 2.508 1.00 0.00 C ATOM 1347 C THR C 219 91.865 6.997 1.638 1.00 0.00 C ATOM 1348 O THR C 219 91.960 6.375 0.583 1.00 0.00 O ATOM 1349 CB THR C 219 89.764 8.236 2.397 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.622 9.327 2.738 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.539 8.268 3.382 1.00 0.00 C ATOM 1352 H THR C 219 90.707 7.277 4.641 1.00 0.00 H ATOM 1353 HA THR C 219 89.978 6.059 2.117 1.00 0.00 H ATOM 1354 HB THR C 219 89.410 8.388 1.360 1.00 0.00 H ATOM 1355 HG1 THR C 219 90.075 10.107 2.855 1.00 0.00 H ATOM 1356 HG21 THR C 219 87.907 7.406 3.232 1.00 0.00 H ATOM 1357 HG22 THR C 219 87.952 9.168 3.222 1.00 0.00 H ATOM 1358 HG23 THR C 219 88.893 8.272 4.402 1.00 0.00 H ATOM 1359 N VAL C 220 92.850 7.819 2.096 1.00 0.00 N ATOM 1360 CA VAL C 220 94.159 8.032 1.337 1.00 0.00 C ATOM 1361 C VAL C 220 95.030 6.758 1.442 1.00 0.00 C ATOM 1362 O VAL C 220 95.671 6.362 0.483 1.00 0.00 O ATOM 1363 CB VAL C 220 94.899 9.354 1.868 1.00 0.00 C ATOM 1364 CG1 VAL C 220 95.227 9.253 3.422 1.00 0.00 C ATOM 1365 CG2 VAL C 220 96.229 9.670 1.022 1.00 0.00 C ATOM 1366 H VAL C 220 92.714 8.293 2.951 1.00 0.00 H ATOM 1367 HA VAL C 220 93.916 8.177 0.266 1.00 0.00 H ATOM 1368 HB VAL C 220 94.190 10.196 1.728 1.00 0.00 H ATOM 1369 HG11 VAL C 220 95.932 8.452 3.612 1.00 0.00 H ATOM 1370 HG12 VAL C 220 94.324 9.059 3.979 1.00 0.00 H ATOM 1371 HG13 VAL C 220 95.658 10.188 3.783 1.00 0.00 H ATOM 1372 HG21 VAL C 220 95.994 9.759 -0.037 1.00 0.00 H ATOM 1373 HG22 VAL C 220 96.955 8.879 1.150 1.00 0.00 H ATOM 1374 HG23 VAL C 220 96.678 10.606 1.357 1.00 0.00 H ATOM 1375 N ALA C 221 95.030 6.119 2.646 1.00 0.00 N ATOM 1376 CA ALA C 221 95.840 4.856 2.913 1.00 0.00 C ATOM 1377 C ALA C 221 95.459 3.718 1.916 1.00 0.00 C ATOM 1378 O ALA C 221 96.303 2.924 1.525 1.00 0.00 O ATOM 1379 CB ALA C 221 95.615 4.399 4.400 1.00 0.00 C ATOM 1380 H ALA C 221 94.483 6.491 3.382 1.00 0.00 H ATOM 1381 HA ALA C 221 96.905 5.098 2.772 1.00 0.00 H ATOM 1382 HB1 ALA C 221 96.269 3.565 4.658 1.00 0.00 H ATOM 1383 HB2 ALA C 221 94.589 4.093 4.543 1.00 0.00 H ATOM 1384 HB3 ALA C 221 95.821 5.226 5.073 1.00 0.00 H ATOM 1385 N ALA C 222 94.149 3.667 1.534 1.00 0.00 N ATOM 1386 CA ALA C 222 93.601 2.615 0.580 1.00 0.00 C ATOM 1387 C ALA C 222 94.266 2.715 -0.830 1.00 0.00 C ATOM 1388 O ALA C 222 94.598 1.705 -1.439 1.00 0.00 O ATOM 1389 CB ALA C 222 92.040 2.798 0.488 1.00 0.00 C ATOM 1390 H ALA C 222 93.519 4.339 1.900 1.00 0.00 H ATOM 1391 HA ALA C 222 93.823 1.621 0.992 1.00 0.00 H ATOM 1392 HB1 ALA C 222 91.591 2.038 -0.152 1.00 0.00 H ATOM 1393 HB2 ALA C 222 91.804 3.778 0.090 1.00 0.00 H ATOM 1394 HB3 ALA C 222 91.605 2.723 1.481 1.00 0.00 H ATOM 1395 N VAL C 223 94.438 3.967 -1.326 1.00 0.00 N ATOM 1396 CA VAL C 223 95.068 4.252 -2.690 1.00 0.00 C ATOM 1397 C VAL C 223 96.589 3.920 -2.633 1.00 0.00 C ATOM 1398 O VAL C 223 97.134 3.306 -3.538 1.00 0.00 O ATOM 1399 CB VAL C 223 94.786 5.781 -3.094 1.00 0.00 C ATOM 1400 CG1 VAL C 223 95.371 6.130 -4.549 1.00 0.00 C ATOM 1401 CG2 VAL C 223 93.208 6.083 -3.048 1.00 0.00 C ATOM 1402 H VAL C 223 94.141 4.727 -0.780 1.00 0.00 H ATOM 1403 HA VAL C 223 94.607 3.593 -3.441 1.00 0.00 H ATOM 1404 HB VAL C 223 95.287 6.426 -2.351 1.00 0.00 H ATOM 1405 HG11 VAL C 223 96.449 5.999 -4.576 1.00 0.00 H ATOM 1406 HG12 VAL C 223 95.151 7.162 -4.811 1.00 0.00 H ATOM 1407 HG13 VAL C 223 94.921 5.481 -5.296 1.00 0.00 H ATOM 1408 HG21 VAL C 223 92.680 5.437 -3.747 1.00 0.00 H ATOM 1409 HG22 VAL C 223 93.011 7.117 -3.324 1.00 0.00 H ATOM 1410 HG23 VAL C 223 92.809 5.921 -2.051 1.00 0.00 H ATOM 1411 N VAL C 224 97.247 4.336 -1.520 1.00 0.00 N ATOM 1412 CA VAL C 224 98.733 4.089 -1.267 1.00 0.00 C ATOM 1413 C VAL C 224 98.993 2.558 -1.174 1.00 0.00 C ATOM 1414 O VAL C 224 100.055 2.089 -1.552 1.00 0.00 O ATOM 1415 CB VAL C 224 99.162 4.886 0.056 1.00 0.00 C ATOM 1416 CG1 VAL C 224 100.658 4.553 0.532 1.00 0.00 C ATOM 1417 CG2 VAL C 224 99.008 6.471 -0.179 1.00 0.00 C ATOM 1418 H VAL C 224 96.735 4.811 -0.830 1.00 0.00 H ATOM 1419 HA VAL C 224 99.309 4.476 -2.115 1.00 0.00 H ATOM 1420 HB VAL C 224 98.475 4.582 0.847 1.00 0.00 H ATOM 1421 HG11 VAL C 224 101.358 4.774 -0.265 1.00 0.00 H ATOM 1422 HG12 VAL C 224 100.755 3.508 0.804 1.00 0.00 H ATOM 1423 HG13 VAL C 224 100.918 5.150 1.405 1.00 0.00 H ATOM 1424 HG21 VAL C 224 98.008 6.720 -0.510 1.00 0.00 H ATOM 1425 HG22 VAL C 224 99.707 6.806 -0.940 1.00 0.00 H ATOM 1426 HG23 VAL C 224 99.215 7.016 0.743 1.00 0.00 H ATOM 1427 N LEU C 225 97.991 1.792 -0.657 1.00 0.00 N ATOM 1428 CA LEU C 225 98.100 0.268 -0.500 1.00 0.00 C ATOM 1429 C LEU C 225 98.461 -0.384 -1.879 1.00 0.00 C ATOM 1430 O LEU C 225 99.340 -1.224 -1.968 1.00 0.00 O ATOM 1431 CB LEU C 225 96.714 -0.323 0.067 1.00 0.00 C ATOM 1432 CG LEU C 225 96.819 -1.758 0.855 1.00 0.00 C ATOM 1433 CD1 LEU C 225 97.775 -2.800 0.139 1.00 0.00 C ATOM 1434 CD2 LEU C 225 97.225 -1.581 2.385 1.00 0.00 C ATOM 1435 H LEU C 225 97.162 2.234 -0.369 1.00 0.00 H ATOM 1436 HA LEU C 225 98.899 0.062 0.209 1.00 0.00 H ATOM 1437 HB2 LEU C 225 96.281 0.415 0.734 1.00 0.00 H ATOM 1438 HB3 LEU C 225 96.008 -0.426 -0.764 1.00 0.00 H ATOM 1439 HG LEU C 225 95.826 -2.214 0.851 1.00 0.00 H ATOM 1440 HD11 LEU C 225 97.674 -3.769 0.615 1.00 0.00 H ATOM 1441 HD12 LEU C 225 98.808 -2.493 0.214 1.00 0.00 H ATOM 1442 HD13 LEU C 225 97.507 -2.898 -0.901 1.00 0.00 H ATOM 1443 HD21 LEU C 225 98.201 -1.121 2.462 1.00 0.00 H ATOM 1444 HD22 LEU C 225 97.240 -2.553 2.883 1.00 0.00 H ATOM 1445 HD23 LEU C 225 96.494 -0.964 2.890 1.00 0.00 H ATOM 1446 N ILE C 226 97.729 0.041 -2.945 1.00 0.00 N ATOM 1447 CA ILE C 226 97.920 -0.493 -4.365 1.00 0.00 C ATOM 1448 C ILE C 226 99.296 -0.027 -4.942 1.00 0.00 C ATOM 1449 O ILE C 226 100.043 -0.818 -5.485 1.00 0.00 O ATOM 1450 CB ILE C 226 96.694 -0.005 -5.297 1.00 0.00 C ATOM 1451 CG1 ILE C 226 95.283 -0.436 -4.620 1.00 0.00 C ATOM 1452 CG2 ILE C 226 96.816 -0.608 -6.791 1.00 0.00 C ATOM 1453 CD1 ILE C 226 94.035 0.105 -5.381 1.00 0.00 C ATOM 1454 H ILE C 226 97.031 0.722 -2.792 1.00 0.00 H ATOM 1455 HA ILE C 226 97.911 -1.592 -4.332 1.00 0.00 H ATOM 1456 HB ILE C 226 96.730 1.093 -5.355 1.00 0.00 H ATOM 1457 HG12 ILE C 226 95.211 -1.515 -4.586 1.00 0.00 H ATOM 1458 HG13 ILE C 226 95.223 -0.064 -3.600 1.00 0.00 H ATOM 1459 HG21 ILE C 226 96.797 -1.692 -6.753 1.00 0.00 H ATOM 1460 HG22 ILE C 226 97.739 -0.295 -7.267 1.00 0.00 H ATOM 1461 HG23 ILE C 226 95.995 -0.267 -7.413 1.00 0.00 H ATOM 1462 HD11 ILE C 226 93.147 -0.134 -4.814 1.00 0.00 H ATOM 1463 HD12 ILE C 226 93.966 -0.359 -6.353 1.00 0.00 H ATOM 1464 HD13 ILE C 226 94.100 1.181 -5.498 1.00 0.00 H ATOM 1465 N VAL C 227 99.555 1.296 -4.864 1.00 0.00 N ATOM 1466 CA VAL C 227 100.813 1.950 -5.430 1.00 0.00 C ATOM 1467 C VAL C 227 102.113 1.506 -4.684 1.00 0.00 C ATOM 1468 O VAL C 227 103.150 1.375 -5.307 1.00 0.00 O ATOM 1469 CB VAL C 227 100.612 3.544 -5.414 1.00 0.00 C ATOM 1470 CG1 VAL C 227 101.885 4.330 -6.004 1.00 0.00 C ATOM 1471 CG2 VAL C 227 99.295 3.942 -6.249 1.00 0.00 C ATOM 1472 H VAL C 227 98.878 1.876 -4.458 1.00 0.00 H ATOM 1473 HA VAL C 227 100.919 1.637 -6.476 1.00 0.00 H ATOM 1474 HB VAL C 227 100.468 3.848 -4.369 1.00 0.00 H ATOM 1475 HG11 VAL C 227 102.088 3.996 -7.017 1.00 0.00 H ATOM 1476 HG12 VAL C 227 102.765 4.154 -5.397 1.00 0.00 H ATOM 1477 HG13 VAL C 227 101.697 5.402 -6.020 1.00 0.00 H ATOM 1478 HG21 VAL C 227 99.403 3.626 -7.285 1.00 0.00 H ATOM 1479 HG22 VAL C 227 99.145 5.018 -6.232 1.00 0.00 H ATOM 1480 HG23 VAL C 227 98.411 3.471 -5.832 1.00 0.00 H ATOM 1481 N ALA C 228 102.061 1.330 -3.340 1.00 0.00 N ATOM 1482 CA ALA C 228 103.304 0.972 -2.507 1.00 0.00 C ATOM 1483 C ALA C 228 103.960 -0.367 -2.972 1.00 0.00 C ATOM 1484 O ALA C 228 105.167 -0.429 -3.188 1.00 0.00 O ATOM 1485 CB ALA C 228 102.895 0.905 -0.987 1.00 0.00 C ATOM 1486 H ALA C 228 101.213 1.485 -2.881 1.00 0.00 H ATOM 1487 HA ALA C 228 104.046 1.771 -2.645 1.00 0.00 H ATOM 1488 HB1 ALA C 228 102.515 1.871 -0.666 1.00 0.00 H ATOM 1489 HB2 ALA C 228 103.746 0.643 -0.359 1.00 0.00 H ATOM 1490 HB3 ALA C 228 102.113 0.165 -0.851 1.00 0.00 H ATOM 1491 N VAL C 229 103.132 -1.421 -3.145 1.00 0.00 N ATOM 1492 CA VAL C 229 103.606 -2.788 -3.630 1.00 0.00 C ATOM 1493 C VAL C 229 104.059 -2.668 -5.118 1.00 0.00 C ATOM 1494 O VAL C 229 104.965 -3.363 -5.555 1.00 0.00 O ATOM 1495 CB VAL C 229 102.459 -3.883 -3.398 1.00 0.00 C ATOM 1496 CG1 VAL C 229 101.102 -3.464 -4.115 1.00 0.00 C ATOM 1497 CG2 VAL C 229 102.931 -5.346 -3.867 1.00 0.00 C ATOM 1498 H VAL C 229 102.178 -1.292 -2.972 1.00 0.00 H ATOM 1499 HA VAL C 229 104.493 -3.079 -3.040 1.00 0.00 H ATOM 1500 HB VAL C 229 102.262 -3.918 -2.305 1.00 0.00 H ATOM 1501 HG11 VAL C 229 101.251 -3.367 -5.185 1.00 0.00 H ATOM 1502 HG12 VAL C 229 100.746 -2.520 -3.723 1.00 0.00 H ATOM 1503 HG13 VAL C 229 100.329 -4.214 -3.939 1.00 0.00 H ATOM 1504 HG21 VAL C 229 103.102 -5.363 -4.937 1.00 0.00 H ATOM 1505 HG22 VAL C 229 102.169 -6.085 -3.629 1.00 0.00 H ATOM 1506 HG23 VAL C 229 103.852 -5.627 -3.359 1.00 0.00 H ATOM 1507 N PHE C 230 103.375 -1.779 -5.893 1.00 0.00 N ATOM 1508 CA PHE C 230 103.680 -1.550 -7.381 1.00 0.00 C ATOM 1509 C PHE C 230 105.135 -1.006 -7.565 1.00 0.00 C ATOM 1510 O PHE C 230 105.866 -1.455 -8.436 1.00 0.00 O ATOM 1511 CB PHE C 230 102.602 -0.532 -7.983 1.00 0.00 C ATOM 1512 CG PHE C 230 102.387 -0.713 -9.551 1.00 0.00 C ATOM 1513 CD1 PHE C 230 101.176 -1.288 -10.079 1.00 0.00 C ATOM 1514 CD2 PHE C 230 103.397 -0.298 -10.472 1.00 0.00 C ATOM 1515 CE1 PHE C 230 100.999 -1.435 -11.470 1.00 0.00 C ATOM 1516 CE2 PHE C 230 103.203 -0.454 -11.866 1.00 0.00 C ATOM 1517 CZ PHE C 230 102.009 -1.021 -12.363 1.00 0.00 C ATOM 1518 H PHE C 230 102.646 -1.267 -5.482 1.00 0.00 H ATOM 1519 HA PHE C 230 103.598 -2.513 -7.892 1.00 0.00 H ATOM 1520 HB2 PHE C 230 101.669 -0.684 -7.464 1.00 0.00 H ATOM 1521 HB3 PHE C 230 102.898 0.501 -7.784 1.00 0.00 H ATOM 1522 HD1 PHE C 230 100.382 -1.619 -9.406 1.00 0.00 H ATOM 1523 HD2 PHE C 230 104.325 0.146 -10.105 1.00 0.00 H ATOM 1524 HE1 PHE C 230 100.071 -1.871 -11.854 1.00 0.00 H ATOM 1525 HE2 PHE C 230 103.984 -0.135 -12.564 1.00 0.00 H ATOM 1526 HZ PHE C 230 101.866 -1.138 -13.442 1.00 0.00 H ATOM 1527 N VAL C 231 105.533 -0.036 -6.689 1.00 0.00 N ATOM 1528 CA VAL C 231 106.937 0.584 -6.706 1.00 0.00 C ATOM 1529 C VAL C 231 107.985 -0.478 -6.256 1.00 0.00 C ATOM 1530 O VAL C 231 109.115 -0.471 -6.726 1.00 0.00 O ATOM 1531 CB VAL C 231 106.944 1.897 -5.780 1.00 0.00 C ATOM 1532 CG1 VAL C 231 108.416 2.526 -5.610 1.00 0.00 C ATOM 1533 CG2 VAL C 231 105.955 3.009 -6.391 1.00 0.00 C ATOM 1534 H VAL C 231 104.889 0.272 -6.001 1.00 0.00 H ATOM 1535 HA VAL C 231 107.188 0.881 -7.734 1.00 0.00 H ATOM 1536 HB VAL C 231 106.570 1.601 -4.790 1.00 0.00 H ATOM 1537 HG11 VAL C 231 108.372 3.445 -5.025 1.00 0.00 H ATOM 1538 HG12 VAL C 231 108.836 2.756 -6.581 1.00 0.00 H ATOM 1539 HG13 VAL C 231 109.078 1.832 -5.103 1.00 0.00 H ATOM 1540 HG21 VAL C 231 104.964 2.607 -6.538 1.00 0.00 H ATOM 1541 HG22 VAL C 231 106.325 3.350 -7.354 1.00 0.00 H ATOM 1542 HG23 VAL C 231 105.887 3.867 -5.722 1.00 0.00 H ATOM 1543 N CYS C 232 107.589 -1.367 -5.307 1.00 0.00 N ATOM 1544 CA CYS C 232 108.507 -2.449 -4.736 1.00 0.00 C ATOM 1545 C CYS C 232 108.925 -3.471 -5.834 1.00 0.00 C ATOM 1546 O CYS C 232 109.984 -4.078 -5.747 1.00 0.00 O ATOM 1547 CB CYS C 232 107.782 -3.164 -3.532 1.00 0.00 C ATOM 1548 SG CYS C 232 108.908 -4.304 -2.660 1.00 0.00 S ATOM 1549 H CYS C 232 106.676 -1.297 -4.957 1.00 0.00 H ATOM 1550 HA CYS C 232 109.417 -1.963 -4.361 1.00 0.00 H ATOM 1551 HB2 CYS C 232 107.434 -2.419 -2.825 1.00 0.00 H ATOM 1552 HB3 CYS C 232 106.923 -3.721 -3.885 1.00 0.00 H ATOM 1553 HG CYS C 232 109.563 -3.777 -2.198 1.00 0.00 H ATOM 1554 N LYS C 233 108.052 -3.641 -6.864 1.00 0.00 N ATOM 1555 CA LYS C 233 108.294 -4.607 -8.027 1.00 0.00 C ATOM 1556 C LYS C 233 109.559 -4.209 -8.821 1.00 0.00 C ATOM 1557 O LYS C 233 110.229 -5.066 -9.362 1.00 0.00 O ATOM 1558 CB LYS C 233 107.001 -4.635 -8.961 1.00 0.00 C ATOM 1559 CG LYS C 233 107.052 -5.791 -10.071 1.00 0.00 C ATOM 1560 CD LYS C 233 105.790 -5.770 -11.059 1.00 0.00 C ATOM 1561 CE LYS C 233 104.415 -6.080 -10.329 1.00 0.00 C ATOM 1562 NZ LYS C 233 104.536 -7.326 -9.517 1.00 0.00 N ATOM 1563 H LYS C 233 107.218 -3.122 -6.858 1.00 0.00 H ATOM 1564 HA LYS C 233 108.467 -5.609 -7.626 1.00 0.00 H ATOM 1565 HB2 LYS C 233 106.136 -4.787 -8.321 1.00 0.00 H ATOM 1566 HB3 LYS C 233 106.883 -3.666 -9.447 1.00 0.00 H ATOM 1567 HG2 LYS C 233 107.964 -5.670 -10.670 1.00 0.00 H ATOM 1568 HG3 LYS C 233 107.118 -6.762 -9.578 1.00 0.00 H ATOM 1569 HD2 LYS C 233 105.728 -4.793 -11.549 1.00 0.00 H ATOM 1570 HD3 LYS C 233 105.945 -6.523 -11.846 1.00 0.00 H ATOM 1571 HE2 LYS C 233 104.125 -5.265 -9.680 1.00 0.00 H ATOM 1572 HE3 LYS C 233 103.621 -6.221 -11.064 1.00 0.00 H ATOM 1573 HZ1 LYS C 233 105.058 -8.043 -10.057 1.00 0.00 H ATOM 1574 HZ2 LYS C 233 103.584 -7.686 -9.291 1.00 0.00 H ATOM 1575 HZ3 LYS C 233 105.046 -7.118 -8.636 1.00 0.00 H