ATOM 84 N ALA A 6 -1.162 8.324 -1.491 1.00 0.00 N ATOM 85 CA ALA A 6 -0.251 7.649 -0.542 1.00 0.00 C ATOM 86 C ALA A 6 -1.036 6.666 0.352 1.00 0.00 C ATOM 87 O ALA A 6 -0.607 5.548 0.552 1.00 0.00 O ATOM 88 CB ALA A 6 0.351 8.783 0.280 1.00 0.00 C ATOM 89 H ALA A 6 -1.387 9.266 -1.343 1.00 0.00 H ATOM 90 HA ALA A 6 0.527 7.139 -1.073 1.00 0.00 H ATOM 91 HB1 ALA A 6 -0.019 8.730 1.292 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.068 9.731 -0.158 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.426 8.695 0.283 1.00 0.00 H ATOM 94 N PHE A 7 -2.185 7.045 0.892 1.00 0.00 N ATOM 95 CA PHE A 7 -2.933 6.080 1.743 1.00 0.00 C ATOM 96 C PHE A 7 -3.426 4.914 0.887 1.00 0.00 C ATOM 97 O PHE A 7 -3.744 3.854 1.388 1.00 0.00 O ATOM 98 CB PHE A 7 -4.109 6.875 2.307 1.00 0.00 C ATOM 99 CG PHE A 7 -4.901 6.004 3.252 1.00 0.00 C ATOM 100 CD1 PHE A 7 -5.786 5.045 2.744 1.00 0.00 C ATOM 101 CD2 PHE A 7 -4.755 6.155 4.637 1.00 0.00 C ATOM 102 CE1 PHE A 7 -6.525 4.240 3.619 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.494 5.348 5.512 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.379 4.391 5.002 1.00 0.00 C ATOM 105 H PHE A 7 -2.557 7.945 0.741 1.00 0.00 H ATOM 106 HA PHE A 7 -2.310 5.724 2.542 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.737 7.739 2.838 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.745 7.197 1.496 1.00 0.00 H ATOM 109 HD1 PHE A 7 -5.899 4.927 1.675 1.00 0.00 H ATOM 110 HD2 PHE A 7 -4.071 6.892 5.031 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.208 3.501 3.226 1.00 0.00 H ATOM 112 HE2 PHE A 7 -5.381 5.465 6.579 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.949 3.770 5.677 1.00 0.00 H ATOM 114 N TYR A 8 -3.487 5.104 -0.402 1.00 0.00 N ATOM 115 CA TYR A 8 -3.951 4.013 -1.295 1.00 0.00 C ATOM 116 C TYR A 8 -2.869 2.939 -1.420 1.00 0.00 C ATOM 117 O TYR A 8 -3.029 1.825 -0.962 1.00 0.00 O ATOM 118 CB TYR A 8 -4.198 4.683 -2.643 1.00 0.00 C ATOM 119 CG TYR A 8 -5.535 4.241 -3.186 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.769 2.887 -3.450 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.541 5.185 -3.423 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.011 2.477 -3.951 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.782 4.775 -3.924 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.017 3.421 -4.188 1.00 0.00 C ATOM 125 OH TYR A 8 -9.241 3.016 -4.680 1.00 0.00 O ATOM 126 H TYR A 8 -3.224 5.965 -0.782 1.00 0.00 H ATOM 127 HA TYR A 8 -4.865 3.593 -0.927 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.198 5.755 -2.515 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.418 4.400 -3.332 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.993 2.158 -3.268 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.359 6.230 -3.219 1.00 0.00 H ATOM 132 HE1 TYR A 8 -7.192 1.432 -4.156 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.557 5.504 -4.106 1.00 0.00 H ATOM 134 HH TYR A 8 -9.111 2.700 -5.575 1.00 0.00 H ATOM 135 N ASP A 9 -1.767 3.266 -2.038 1.00 0.00 N ATOM 136 CA ASP A 9 -0.675 2.264 -2.191 1.00 0.00 C ATOM 137 C ASP A 9 -0.306 1.675 -0.830 1.00 0.00 C ATOM 138 O ASP A 9 -0.102 0.485 -0.693 1.00 0.00 O ATOM 139 CB ASP A 9 0.499 3.045 -2.781 1.00 0.00 C ATOM 140 CG ASP A 9 1.688 2.105 -2.990 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.754 1.492 -4.043 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.512 2.016 -2.095 1.00 0.00 O ATOM 143 H ASP A 9 -1.657 4.169 -2.400 1.00 0.00 H ATOM 144 HA ASP A 9 -0.977 1.484 -2.867 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.204 3.472 -3.728 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.783 3.834 -2.101 1.00 0.00 H ATOM 147 N LYS A 10 -0.233 2.493 0.181 1.00 0.00 N ATOM 148 CA LYS A 10 0.105 1.968 1.528 1.00 0.00 C ATOM 149 C LYS A 10 -0.985 0.995 1.962 1.00 0.00 C ATOM 150 O LYS A 10 -0.747 0.039 2.677 1.00 0.00 O ATOM 151 CB LYS A 10 0.126 3.192 2.439 1.00 0.00 C ATOM 152 CG LYS A 10 1.570 3.645 2.659 1.00 0.00 C ATOM 153 CD LYS A 10 1.590 5.139 2.986 1.00 0.00 C ATOM 154 CE LYS A 10 2.092 5.920 1.769 1.00 0.00 C ATOM 155 NZ LYS A 10 3.199 6.768 2.290 1.00 0.00 N ATOM 156 H LYS A 10 -0.413 3.442 0.057 1.00 0.00 H ATOM 157 HA LYS A 10 1.066 1.493 1.522 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.437 3.989 1.979 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.317 2.936 3.388 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.000 3.090 3.480 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.145 3.467 1.763 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.591 5.466 3.238 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.249 5.316 3.822 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.459 5.240 1.013 1.00 0.00 H ATOM 165 HE3 LYS A 10 1.306 6.542 1.370 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.874 6.967 1.525 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.685 6.268 3.062 1.00 0.00 H ATOM 168 HZ3 LYS A 10 2.811 7.664 2.648 1.00 0.00 H ATOM 169 N VAL A 11 -2.186 1.235 1.517 1.00 0.00 N ATOM 170 CA VAL A 11 -3.307 0.331 1.882 1.00 0.00 C ATOM 171 C VAL A 11 -3.134 -1.005 1.160 1.00 0.00 C ATOM 172 O VAL A 11 -3.423 -2.055 1.696 1.00 0.00 O ATOM 173 CB VAL A 11 -4.576 1.075 1.452 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.522 0.160 0.664 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.300 1.590 2.698 1.00 0.00 C ATOM 176 H VAL A 11 -2.343 2.006 0.934 1.00 0.00 H ATOM 177 HA VAL A 11 -3.319 0.186 2.936 1.00 0.00 H ATOM 178 HB VAL A 11 -4.294 1.906 0.844 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.925 -0.596 1.322 1.00 0.00 H ATOM 180 HG12 VAL A 11 -4.978 -0.315 -0.139 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.331 0.747 0.253 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.054 0.964 3.543 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.366 1.567 2.530 1.00 0.00 H ATOM 184 HG23 VAL A 11 -4.990 2.606 2.901 1.00 0.00 H ATOM 185 N ALA A 12 -2.653 -0.970 -0.050 1.00 0.00 N ATOM 186 CA ALA A 12 -2.444 -2.233 -0.798 1.00 0.00 C ATOM 187 C ALA A 12 -1.288 -3.010 -0.175 1.00 0.00 C ATOM 188 O ALA A 12 -1.229 -4.218 -0.243 1.00 0.00 O ATOM 189 CB ALA A 12 -2.099 -1.804 -2.218 1.00 0.00 C ATOM 190 H ALA A 12 -2.419 -0.113 -0.459 1.00 0.00 H ATOM 191 HA ALA A 12 -3.338 -2.821 -0.802 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.999 -1.486 -2.724 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.663 -2.637 -2.746 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.396 -0.987 -2.184 1.00 0.00 H ATOM 195 N GLU A 13 -0.372 -2.319 0.446 1.00 0.00 N ATOM 196 CA GLU A 13 0.781 -3.007 1.082 1.00 0.00 C ATOM 197 C GLU A 13 0.320 -3.739 2.340 1.00 0.00 C ATOM 198 O GLU A 13 0.807 -4.803 2.669 1.00 0.00 O ATOM 199 CB GLU A 13 1.758 -1.892 1.441 1.00 0.00 C ATOM 200 CG GLU A 13 2.860 -1.819 0.383 1.00 0.00 C ATOM 201 CD GLU A 13 3.789 -0.644 0.696 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.629 -0.794 1.567 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.642 0.386 0.060 1.00 0.00 O ATOM 204 H GLU A 13 -0.446 -1.345 0.499 1.00 0.00 H ATOM 205 HA GLU A 13 1.240 -3.686 0.392 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.230 -0.953 1.476 1.00 0.00 H ATOM 207 HB3 GLU A 13 2.200 -2.097 2.402 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.427 -2.739 0.389 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.416 -1.675 -0.589 1.00 0.00 H ATOM 210 N LYS A 14 -0.612 -3.169 3.049 1.00 0.00 N ATOM 211 CA LYS A 14 -1.104 -3.819 4.291 1.00 0.00 C ATOM 212 C LYS A 14 -2.049 -4.976 3.965 1.00 0.00 C ATOM 213 O LYS A 14 -2.038 -5.997 4.621 1.00 0.00 O ATOM 214 CB LYS A 14 -1.832 -2.706 5.052 1.00 0.00 C ATOM 215 CG LYS A 14 -2.640 -3.294 6.213 1.00 0.00 C ATOM 216 CD LYS A 14 -3.781 -2.338 6.571 1.00 0.00 C ATOM 217 CE LYS A 14 -4.518 -2.860 7.806 1.00 0.00 C ATOM 218 NZ LYS A 14 -5.856 -3.282 7.304 1.00 0.00 N ATOM 219 H LYS A 14 -0.982 -2.307 2.768 1.00 0.00 H ATOM 220 HA LYS A 14 -0.275 -4.175 4.866 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.107 -2.005 5.441 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.500 -2.191 4.378 1.00 0.00 H ATOM 223 HG2 LYS A 14 -3.049 -4.251 5.923 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.999 -3.422 7.072 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.378 -1.358 6.777 1.00 0.00 H ATOM 226 HD3 LYS A 14 -4.471 -2.276 5.742 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.989 -3.702 8.229 1.00 0.00 H ATOM 228 HE3 LYS A 14 -4.629 -2.075 8.538 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -6.133 -2.675 6.506 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -6.555 -3.194 8.068 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -5.811 -4.270 6.986 1.00 0.00 H ATOM 232 N LEU A 15 -2.866 -4.833 2.962 1.00 0.00 N ATOM 233 CA LEU A 15 -3.799 -5.934 2.612 1.00 0.00 C ATOM 234 C LEU A 15 -3.050 -7.058 1.898 1.00 0.00 C ATOM 235 O LEU A 15 -3.464 -8.205 1.923 1.00 0.00 O ATOM 236 CB LEU A 15 -4.829 -5.303 1.683 1.00 0.00 C ATOM 237 CG LEU A 15 -5.903 -4.610 2.519 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.455 -3.184 2.844 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.212 -4.567 1.729 1.00 0.00 C ATOM 240 H LEU A 15 -2.868 -4.009 2.444 1.00 0.00 H ATOM 241 HA LEU A 15 -4.285 -6.304 3.494 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.342 -4.580 1.046 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.285 -6.070 1.079 1.00 0.00 H ATOM 244 HG LEU A 15 -6.053 -5.157 3.439 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.526 -2.573 1.956 1.00 0.00 H ATOM 246 HD12 LEU A 15 -4.431 -3.198 3.190 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.090 -2.773 3.615 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.021 -4.842 0.702 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.622 -3.570 1.764 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.917 -5.262 2.163 1.00 0.00 H ATOM 251 N LYS A 16 -1.940 -6.748 1.275 1.00 0.00 N ATOM 252 CA LYS A 16 -1.172 -7.812 0.577 1.00 0.00 C ATOM 253 C LYS A 16 -0.494 -8.682 1.617 1.00 0.00 C ATOM 254 O LYS A 16 -0.681 -9.881 1.667 1.00 0.00 O ATOM 255 CB LYS A 16 -0.142 -7.086 -0.281 1.00 0.00 C ATOM 256 CG LYS A 16 0.111 -7.885 -1.561 1.00 0.00 C ATOM 257 CD LYS A 16 -0.238 -7.022 -2.775 1.00 0.00 C ATOM 258 CE LYS A 16 1.050 -6.526 -3.436 1.00 0.00 C ATOM 259 NZ LYS A 16 1.679 -5.632 -2.426 1.00 0.00 N ATOM 260 H LYS A 16 -1.607 -5.825 1.285 1.00 0.00 H ATOM 261 HA LYS A 16 -1.823 -8.395 -0.044 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.515 -6.111 -0.539 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.781 -6.988 0.268 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.152 -8.171 -1.608 1.00 0.00 H ATOM 265 HG3 LYS A 16 -0.507 -8.769 -1.560 1.00 0.00 H ATOM 266 HD2 LYS A 16 -0.806 -7.608 -3.482 1.00 0.00 H ATOM 267 HD3 LYS A 16 -0.825 -6.173 -2.455 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.699 -7.361 -3.660 1.00 0.00 H ATOM 269 HE3 LYS A 16 0.823 -5.972 -4.333 1.00 0.00 H ATOM 270 HZ1 LYS A 16 1.071 -4.803 -2.269 1.00 0.00 H ATOM 271 HZ2 LYS A 16 2.608 -5.319 -2.772 1.00 0.00 H ATOM 272 HZ3 LYS A 16 1.795 -6.148 -1.531 1.00 0.00 H ATOM 273 N GLU A 17 0.266 -8.075 2.478 1.00 0.00 N ATOM 274 CA GLU A 17 0.925 -8.858 3.549 1.00 0.00 C ATOM 275 C GLU A 17 -0.166 -9.531 4.373 1.00 0.00 C ATOM 276 O GLU A 17 -0.055 -10.671 4.779 1.00 0.00 O ATOM 277 CB GLU A 17 1.687 -7.833 4.377 1.00 0.00 C ATOM 278 CG GLU A 17 3.124 -8.311 4.586 1.00 0.00 C ATOM 279 CD GLU A 17 3.168 -9.305 5.749 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.256 -9.280 6.558 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.113 -10.072 5.811 1.00 0.00 O ATOM 282 H GLU A 17 0.377 -7.102 2.435 1.00 0.00 H ATOM 283 HA GLU A 17 1.601 -9.581 3.133 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.695 -6.888 3.854 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.204 -7.714 5.333 1.00 0.00 H ATOM 286 HG2 GLU A 17 3.478 -8.794 3.687 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.755 -7.465 4.814 1.00 0.00 H ATOM 288 N ALA A 18 -1.235 -8.820 4.601 1.00 0.00 N ATOM 289 CA ALA A 18 -2.373 -9.388 5.376 1.00 0.00 C ATOM 290 C ALA A 18 -2.778 -10.749 4.795 1.00 0.00 C ATOM 291 O ALA A 18 -2.417 -11.785 5.318 1.00 0.00 O ATOM 292 CB ALA A 18 -3.508 -8.378 5.208 1.00 0.00 C ATOM 293 H ALA A 18 -1.291 -7.904 4.250 1.00 0.00 H ATOM 294 HA ALA A 18 -2.113 -9.482 6.418 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.550 -7.734 6.074 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.446 -8.904 5.105 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.332 -7.782 4.325 1.00 0.00 H ATOM 298 N PHE A 19 -3.530 -10.761 3.720 1.00 0.00 N ATOM 299 CA PHE A 19 -3.949 -12.060 3.130 1.00 0.00 C ATOM 300 C PHE A 19 -3.044 -12.435 1.951 1.00 0.00 C ATOM 301 O PHE A 19 -3.467 -13.100 1.026 1.00 0.00 O ATOM 302 CB PHE A 19 -5.391 -11.842 2.663 1.00 0.00 C ATOM 303 CG PHE A 19 -5.474 -10.591 1.818 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.901 -10.567 0.541 1.00 0.00 C ATOM 305 CD2 PHE A 19 -6.128 -9.455 2.313 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.980 -9.408 -0.241 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.206 -8.297 1.532 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.633 -8.273 0.255 1.00 0.00 C ATOM 309 H PHE A 19 -3.819 -9.925 3.308 1.00 0.00 H ATOM 310 HA PHE A 19 -3.923 -12.825 3.879 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.710 -12.692 2.078 1.00 0.00 H ATOM 312 HB3 PHE A 19 -6.034 -11.736 3.524 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.397 -11.442 0.158 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.570 -9.472 3.298 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.537 -9.390 -1.225 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.709 -7.420 1.915 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.693 -7.379 -0.347 1.00 0.00 H