ATOM 84 N ALA A 6 -1.029 8.281 -1.749 1.00 0.00 N ATOM 85 CA ALA A 6 -0.069 7.588 -0.868 1.00 0.00 C ATOM 86 C ALA A 6 -0.826 6.674 0.115 1.00 0.00 C ATOM 87 O ALA A 6 -0.459 5.531 0.304 1.00 0.00 O ATOM 88 CB ALA A 6 0.638 8.723 -0.133 1.00 0.00 C ATOM 89 H ALA A 6 -1.200 9.235 -1.603 1.00 0.00 H ATOM 90 HA ALA A 6 0.641 7.033 -1.445 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.702 8.630 -0.260 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.390 8.680 0.917 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.306 9.671 -0.540 1.00 0.00 H ATOM 94 N PHE A 7 -1.891 7.152 0.741 1.00 0.00 N ATOM 95 CA PHE A 7 -2.644 6.283 1.684 1.00 0.00 C ATOM 96 C PHE A 7 -3.167 5.048 0.954 1.00 0.00 C ATOM 97 O PHE A 7 -3.308 3.990 1.531 1.00 0.00 O ATOM 98 CB PHE A 7 -3.800 7.154 2.164 1.00 0.00 C ATOM 99 CG PHE A 7 -4.071 6.898 3.626 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.009 6.811 4.534 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.388 6.755 4.076 1.00 0.00 C ATOM 102 CE1 PHE A 7 -3.266 6.581 5.892 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.646 6.523 5.431 1.00 0.00 C ATOM 104 CZ PHE A 7 -4.583 6.437 6.340 1.00 0.00 C ATOM 105 H PHE A 7 -2.200 8.075 0.589 1.00 0.00 H ATOM 106 HA PHE A 7 -2.028 5.995 2.515 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.543 8.192 2.024 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.683 6.921 1.589 1.00 0.00 H ATOM 109 HD1 PHE A 7 -1.991 6.922 4.188 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.208 6.821 3.373 1.00 0.00 H ATOM 111 HE1 PHE A 7 -2.446 6.515 6.593 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.662 6.413 5.777 1.00 0.00 H ATOM 113 HZ PHE A 7 -4.782 6.261 7.386 1.00 0.00 H ATOM 114 N TYR A 8 -3.451 5.173 -0.314 1.00 0.00 N ATOM 115 CA TYR A 8 -3.958 4.002 -1.073 1.00 0.00 C ATOM 116 C TYR A 8 -2.842 2.972 -1.246 1.00 0.00 C ATOM 117 O TYR A 8 -3.048 1.785 -1.083 1.00 0.00 O ATOM 118 CB TYR A 8 -4.402 4.553 -2.425 1.00 0.00 C ATOM 119 CG TYR A 8 -5.869 4.258 -2.621 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.387 3.016 -2.235 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.711 5.223 -3.184 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.747 2.738 -2.411 1.00 0.00 C ATOM 123 CE2 TYR A 8 -8.072 4.946 -3.359 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.590 3.703 -2.973 1.00 0.00 C ATOM 125 OH TYR A 8 -9.930 3.430 -3.146 1.00 0.00 O ATOM 126 H TYR A 8 -3.331 6.032 -0.763 1.00 0.00 H ATOM 127 HA TYR A 8 -4.796 3.566 -0.567 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.240 5.619 -2.450 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.833 4.080 -3.209 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.735 2.270 -1.801 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.312 6.181 -3.482 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.145 1.779 -2.113 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.724 5.690 -3.793 1.00 0.00 H ATOM 134 HH TYR A 8 -10.033 2.962 -3.978 1.00 0.00 H ATOM 135 N ASP A 9 -1.658 3.416 -1.573 1.00 0.00 N ATOM 136 CA ASP A 9 -0.530 2.461 -1.751 1.00 0.00 C ATOM 137 C ASP A 9 -0.273 1.697 -0.453 1.00 0.00 C ATOM 138 O ASP A 9 -0.247 0.483 -0.432 1.00 0.00 O ATOM 139 CB ASP A 9 0.678 3.325 -2.111 1.00 0.00 C ATOM 140 CG ASP A 9 0.514 3.874 -3.528 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.571 3.745 -4.071 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.476 4.416 -4.048 1.00 0.00 O ATOM 143 H ASP A 9 -1.511 4.375 -1.698 1.00 0.00 H ATOM 144 HA ASP A 9 -0.744 1.779 -2.550 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.755 4.144 -1.411 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.574 2.724 -2.063 1.00 0.00 H ATOM 147 N LYS A 10 -0.084 2.398 0.630 1.00 0.00 N ATOM 148 CA LYS A 10 0.166 1.708 1.923 1.00 0.00 C ATOM 149 C LYS A 10 -1.090 0.954 2.352 1.00 0.00 C ATOM 150 O LYS A 10 -1.033 0.009 3.116 1.00 0.00 O ATOM 151 CB LYS A 10 0.493 2.820 2.913 1.00 0.00 C ATOM 152 CG LYS A 10 1.936 2.664 3.396 1.00 0.00 C ATOM 153 CD LYS A 10 1.942 2.299 4.884 1.00 0.00 C ATOM 154 CE LYS A 10 3.345 1.843 5.290 1.00 0.00 C ATOM 155 NZ LYS A 10 3.644 0.689 4.398 1.00 0.00 N ATOM 156 H LYS A 10 -0.112 3.372 0.595 1.00 0.00 H ATOM 157 HA LYS A 10 0.999 1.040 1.835 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.377 3.777 2.428 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.176 2.757 3.756 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.422 1.881 2.831 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.466 3.592 3.254 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.660 3.163 5.467 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.240 1.498 5.062 1.00 0.00 H ATOM 164 HE2 LYS A 10 4.060 2.640 5.130 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.355 1.527 6.321 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.757 0.208 4.146 1.00 0.00 H ATOM 167 HZ2 LYS A 10 4.274 0.023 4.892 1.00 0.00 H ATOM 168 HZ3 LYS A 10 4.109 1.029 3.533 1.00 0.00 H ATOM 169 N VAL A 11 -2.226 1.354 1.852 1.00 0.00 N ATOM 170 CA VAL A 11 -3.479 0.646 2.223 1.00 0.00 C ATOM 171 C VAL A 11 -3.467 -0.740 1.583 1.00 0.00 C ATOM 172 O VAL A 11 -3.659 -1.747 2.236 1.00 0.00 O ATOM 173 CB VAL A 11 -4.613 1.525 1.688 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.712 0.676 1.035 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.216 2.324 2.845 1.00 0.00 C ATOM 176 H VAL A 11 -2.249 2.107 1.225 1.00 0.00 H ATOM 177 HA VAL A 11 -3.554 0.574 3.282 1.00 0.00 H ATOM 178 HB VAL A 11 -4.207 2.199 0.968 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.462 0.500 -0.002 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.654 1.200 1.093 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.794 -0.268 1.551 1.00 0.00 H ATOM 182 HG21 VAL A 11 -4.462 2.490 3.601 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.040 1.771 3.274 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.573 3.275 2.478 1.00 0.00 H ATOM 185 N ALA A 12 -3.211 -0.791 0.309 1.00 0.00 N ATOM 186 CA ALA A 12 -3.151 -2.104 -0.381 1.00 0.00 C ATOM 187 C ALA A 12 -1.944 -2.875 0.134 1.00 0.00 C ATOM 188 O ALA A 12 -1.899 -4.087 0.088 1.00 0.00 O ATOM 189 CB ALA A 12 -2.999 -1.781 -1.859 1.00 0.00 C ATOM 190 H ALA A 12 -3.039 0.036 -0.189 1.00 0.00 H ATOM 191 HA ALA A 12 -4.053 -2.659 -0.217 1.00 0.00 H ATOM 192 HB1 ALA A 12 -1.954 -1.788 -2.120 1.00 0.00 H ATOM 193 HB2 ALA A 12 -3.416 -0.805 -2.055 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.523 -2.522 -2.441 1.00 0.00 H ATOM 195 N GLU A 13 -0.970 -2.174 0.646 1.00 0.00 N ATOM 196 CA GLU A 13 0.231 -2.854 1.187 1.00 0.00 C ATOM 197 C GLU A 13 -0.172 -3.650 2.424 1.00 0.00 C ATOM 198 O GLU A 13 0.347 -4.715 2.690 1.00 0.00 O ATOM 199 CB GLU A 13 1.198 -1.734 1.556 1.00 0.00 C ATOM 200 CG GLU A 13 2.598 -2.315 1.763 1.00 0.00 C ATOM 201 CD GLU A 13 2.583 -3.264 2.962 1.00 0.00 C ATOM 202 OE1 GLU A 13 1.899 -2.959 3.926 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.255 -4.281 2.897 1.00 0.00 O ATOM 204 H GLU A 13 -1.039 -1.201 0.688 1.00 0.00 H ATOM 205 HA GLU A 13 0.669 -3.494 0.444 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.224 -1.007 0.758 1.00 0.00 H ATOM 207 HB3 GLU A 13 0.869 -1.260 2.467 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.898 -2.857 0.877 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.296 -1.514 1.950 1.00 0.00 H ATOM 210 N LYS A 14 -1.109 -3.140 3.174 1.00 0.00 N ATOM 211 CA LYS A 14 -1.566 -3.865 4.386 1.00 0.00 C ATOM 212 C LYS A 14 -2.326 -5.124 3.972 1.00 0.00 C ATOM 213 O LYS A 14 -2.104 -6.192 4.499 1.00 0.00 O ATOM 214 CB LYS A 14 -2.482 -2.880 5.124 1.00 0.00 C ATOM 215 CG LYS A 14 -3.446 -3.648 6.036 1.00 0.00 C ATOM 216 CD LYS A 14 -3.819 -2.780 7.239 1.00 0.00 C ATOM 217 CE LYS A 14 -3.999 -3.669 8.472 1.00 0.00 C ATOM 218 NZ LYS A 14 -2.694 -4.369 8.632 1.00 0.00 N ATOM 219 H LYS A 14 -1.516 -2.282 2.934 1.00 0.00 H ATOM 220 HA LYS A 14 -0.727 -4.126 5.002 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.880 -2.210 5.720 1.00 0.00 H ATOM 222 HB3 LYS A 14 -3.049 -2.310 4.404 1.00 0.00 H ATOM 223 HG2 LYS A 14 -4.338 -3.899 5.481 1.00 0.00 H ATOM 224 HG3 LYS A 14 -2.970 -4.553 6.380 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.033 -2.062 7.422 1.00 0.00 H ATOM 226 HD3 LYS A 14 -4.742 -2.260 7.035 1.00 0.00 H ATOM 227 HE2 LYS A 14 -4.213 -3.064 9.342 1.00 0.00 H ATOM 228 HE3 LYS A 14 -4.786 -4.388 8.307 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -2.725 -5.280 8.133 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -2.511 -4.532 9.644 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -1.935 -3.782 8.231 1.00 0.00 H ATOM 232 N LEU A 15 -3.214 -5.011 3.026 1.00 0.00 N ATOM 233 CA LEU A 15 -3.966 -6.211 2.580 1.00 0.00 C ATOM 234 C LEU A 15 -3.016 -7.160 1.847 1.00 0.00 C ATOM 235 O LEU A 15 -3.226 -8.361 1.796 1.00 0.00 O ATOM 236 CB LEU A 15 -5.040 -5.680 1.632 1.00 0.00 C ATOM 237 CG LEU A 15 -6.108 -4.932 2.433 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.620 -3.743 1.617 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.271 -5.879 2.739 1.00 0.00 C ATOM 240 H LEU A 15 -3.378 -4.144 2.604 1.00 0.00 H ATOM 241 HA LEU A 15 -4.423 -6.702 3.419 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.588 -5.010 0.918 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.498 -6.508 1.112 1.00 0.00 H ATOM 244 HG LEU A 15 -5.679 -4.576 3.359 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.297 -2.822 2.081 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.700 -3.768 1.582 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.226 -3.797 0.614 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.817 -5.513 3.596 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.885 -6.865 2.951 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.930 -5.927 1.885 1.00 0.00 H ATOM 251 N LYS A 16 -1.956 -6.625 1.293 1.00 0.00 N ATOM 252 CA LYS A 16 -0.976 -7.480 0.572 1.00 0.00 C ATOM 253 C LYS A 16 -0.275 -8.388 1.573 1.00 0.00 C ATOM 254 O LYS A 16 -0.175 -9.584 1.384 1.00 0.00 O ATOM 255 CB LYS A 16 0.016 -6.511 -0.061 1.00 0.00 C ATOM 256 CG LYS A 16 0.498 -7.073 -1.400 1.00 0.00 C ATOM 257 CD LYS A 16 -0.648 -7.036 -2.413 1.00 0.00 C ATOM 258 CE LYS A 16 -0.452 -8.149 -3.446 1.00 0.00 C ATOM 259 NZ LYS A 16 -1.709 -8.159 -4.244 1.00 0.00 N ATOM 260 H LYS A 16 -1.798 -5.661 1.368 1.00 0.00 H ATOM 261 HA LYS A 16 -1.467 -8.055 -0.190 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.466 -5.560 -0.223 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.860 -6.383 0.597 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.321 -6.476 -1.766 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.824 -8.092 -1.266 1.00 0.00 H ATOM 266 HD2 LYS A 16 -1.587 -7.182 -1.899 1.00 0.00 H ATOM 267 HD3 LYS A 16 -0.657 -6.080 -2.913 1.00 0.00 H ATOM 268 HE2 LYS A 16 0.396 -7.926 -4.080 1.00 0.00 H ATOM 269 HE3 LYS A 16 -0.317 -9.100 -2.955 1.00 0.00 H ATOM 270 HZ1 LYS A 16 -1.763 -9.038 -4.795 1.00 0.00 H ATOM 271 HZ2 LYS A 16 -1.717 -7.342 -4.889 1.00 0.00 H ATOM 272 HZ3 LYS A 16 -2.527 -8.103 -3.604 1.00 0.00 H ATOM 273 N GLU A 17 0.186 -7.825 2.654 1.00 0.00 N ATOM 274 CA GLU A 17 0.853 -8.655 3.689 1.00 0.00 C ATOM 275 C GLU A 17 -0.182 -9.612 4.267 1.00 0.00 C ATOM 276 O GLU A 17 0.018 -10.810 4.322 1.00 0.00 O ATOM 277 CB GLU A 17 1.341 -7.669 4.750 1.00 0.00 C ATOM 278 CG GLU A 17 1.933 -8.443 5.930 1.00 0.00 C ATOM 279 CD GLU A 17 3.252 -7.795 6.354 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.500 -6.674 5.938 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.992 -8.429 7.087 1.00 0.00 O ATOM 282 H GLU A 17 0.069 -6.864 2.791 1.00 0.00 H ATOM 283 HA GLU A 17 1.683 -9.194 3.265 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.097 -7.027 4.323 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.511 -7.070 5.095 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.239 -8.424 6.758 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.114 -9.465 5.635 1.00 0.00 H ATOM 288 N ALA A 18 -1.301 -9.079 4.678 1.00 0.00 N ATOM 289 CA ALA A 18 -2.388 -9.936 5.234 1.00 0.00 C ATOM 290 C ALA A 18 -2.489 -11.248 4.444 1.00 0.00 C ATOM 291 O ALA A 18 -2.149 -12.305 4.939 1.00 0.00 O ATOM 292 CB ALA A 18 -3.663 -9.111 5.061 1.00 0.00 C ATOM 293 H ALA A 18 -1.430 -8.107 4.612 1.00 0.00 H ATOM 294 HA ALA A 18 -2.216 -10.136 6.280 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.409 -8.062 5.024 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.325 -9.294 5.893 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.152 -9.397 4.142 1.00 0.00 H ATOM 298 N PHE A 19 -2.946 -11.194 3.214 1.00 0.00 N ATOM 299 CA PHE A 19 -3.052 -12.442 2.414 1.00 0.00 C ATOM 300 C PHE A 19 -1.971 -12.473 1.332 1.00 0.00 C ATOM 301 O PHE A 19 -0.981 -11.775 1.419 1.00 0.00 O ATOM 302 CB PHE A 19 -4.444 -12.404 1.781 1.00 0.00 C ATOM 303 CG PHE A 19 -4.666 -11.062 1.129 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.046 -10.762 -0.091 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.493 -10.116 1.744 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.255 -9.517 -0.696 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.701 -8.870 1.140 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.082 -8.570 -0.078 1.00 0.00 C ATOM 309 H PHE A 19 -3.215 -10.344 2.820 1.00 0.00 H ATOM 310 HA PHE A 19 -2.966 -13.295 3.055 1.00 0.00 H ATOM 311 HB2 PHE A 19 -4.520 -13.183 1.036 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.191 -12.560 2.544 1.00 0.00 H ATOM 313 HD1 PHE A 19 -3.408 -11.493 -0.565 1.00 0.00 H ATOM 314 HD2 PHE A 19 -5.970 -10.346 2.683 1.00 0.00 H ATOM 315 HE1 PHE A 19 -3.777 -9.285 -1.636 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.339 -8.140 1.616 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.244 -7.609 -0.544 1.00 0.00 H