ATOM 84 N ALA A 6 -0.994 8.387 -1.527 1.00 0.00 N ATOM 85 CA ALA A 6 -0.070 7.749 -0.564 1.00 0.00 C ATOM 86 C ALA A 6 -0.818 6.691 0.274 1.00 0.00 C ATOM 87 O ALA A 6 -0.341 5.584 0.430 1.00 0.00 O ATOM 88 CB ALA A 6 0.415 8.901 0.309 1.00 0.00 C ATOM 89 H ALA A 6 -1.271 9.314 -1.372 1.00 0.00 H ATOM 90 HA ALA A 6 0.761 7.311 -1.077 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.028 8.784 1.309 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.060 9.837 -0.105 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.492 8.908 0.335 1.00 0.00 H ATOM 94 N PHE A 7 -1.987 6.998 0.817 1.00 0.00 N ATOM 95 CA PHE A 7 -2.705 5.970 1.619 1.00 0.00 C ATOM 96 C PHE A 7 -3.159 4.825 0.712 1.00 0.00 C ATOM 97 O PHE A 7 -3.359 3.712 1.153 1.00 0.00 O ATOM 98 CB PHE A 7 -3.910 6.696 2.213 1.00 0.00 C ATOM 99 CG PHE A 7 -4.522 5.850 3.303 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.767 5.510 4.432 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.846 5.408 3.188 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.334 4.726 5.444 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.413 4.626 4.200 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.658 4.285 5.329 1.00 0.00 C ATOM 105 H PHE A 7 -2.394 7.889 0.700 1.00 0.00 H ATOM 106 HA PHE A 7 -2.074 5.603 2.407 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.591 7.641 2.626 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.642 6.869 1.439 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.745 5.851 4.521 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.428 5.670 2.318 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.752 4.464 6.315 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.434 4.285 4.111 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.096 3.682 6.110 1.00 0.00 H ATOM 114 N TYR A 8 -3.326 5.093 -0.554 1.00 0.00 N ATOM 115 CA TYR A 8 -3.768 4.026 -1.494 1.00 0.00 C ATOM 116 C TYR A 8 -2.699 2.936 -1.611 1.00 0.00 C ATOM 117 O TYR A 8 -2.926 1.788 -1.276 1.00 0.00 O ATOM 118 CB TYR A 8 -3.950 4.737 -2.832 1.00 0.00 C ATOM 119 CG TYR A 8 -5.223 4.262 -3.492 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.196 3.154 -4.348 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.428 4.930 -3.250 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.375 2.714 -4.961 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.607 4.490 -3.863 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.581 3.382 -4.718 1.00 0.00 C ATOM 125 OH TYR A 8 -8.743 2.950 -5.324 1.00 0.00 O ATOM 126 H TYR A 8 -3.162 5.997 -0.887 1.00 0.00 H ATOM 127 HA TYR A 8 -4.703 3.610 -1.175 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.009 5.802 -2.665 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.110 4.517 -3.471 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.265 2.637 -4.534 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.449 5.784 -2.589 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.354 1.860 -5.621 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.538 5.007 -3.676 1.00 0.00 H ATOM 134 HH TYR A 8 -9.480 3.194 -4.758 1.00 0.00 H ATOM 135 N ASP A 9 -1.538 3.285 -2.094 1.00 0.00 N ATOM 136 CA ASP A 9 -0.455 2.272 -2.246 1.00 0.00 C ATOM 137 C ASP A 9 -0.099 1.652 -0.894 1.00 0.00 C ATOM 138 O ASP A 9 0.126 0.462 -0.788 1.00 0.00 O ATOM 139 CB ASP A 9 0.731 3.046 -2.813 1.00 0.00 C ATOM 140 CG ASP A 9 1.611 2.104 -3.637 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.067 1.395 -4.468 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.812 2.110 -3.424 1.00 0.00 O ATOM 143 H ASP A 9 -1.380 4.212 -2.364 1.00 0.00 H ATOM 144 HA ASP A 9 -0.755 1.510 -2.940 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.369 3.845 -3.443 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.309 3.458 -2.002 1.00 0.00 H ATOM 147 N LYS A 10 -0.044 2.442 0.143 1.00 0.00 N ATOM 148 CA LYS A 10 0.297 1.885 1.478 1.00 0.00 C ATOM 149 C LYS A 10 -0.833 0.981 1.961 1.00 0.00 C ATOM 150 O LYS A 10 -0.635 0.089 2.764 1.00 0.00 O ATOM 151 CB LYS A 10 0.448 3.098 2.394 1.00 0.00 C ATOM 152 CG LYS A 10 1.106 2.666 3.708 1.00 0.00 C ATOM 153 CD LYS A 10 1.972 3.807 4.245 1.00 0.00 C ATOM 154 CE LYS A 10 3.292 3.242 4.772 1.00 0.00 C ATOM 155 NZ LYS A 10 3.222 3.417 6.250 1.00 0.00 N ATOM 156 H LYS A 10 -0.229 3.396 0.044 1.00 0.00 H ATOM 157 HA LYS A 10 1.224 1.345 1.431 1.00 0.00 H ATOM 158 HB2 LYS A 10 1.065 3.840 1.909 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.525 3.515 2.601 1.00 0.00 H ATOM 160 HG2 LYS A 10 0.340 2.423 4.430 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.724 1.800 3.531 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.173 4.511 3.450 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.451 4.308 5.046 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.379 2.194 4.519 1.00 0.00 H ATOM 165 HE3 LYS A 10 4.126 3.798 4.373 1.00 0.00 H ATOM 166 HZ1 LYS A 10 4.010 2.908 6.698 1.00 0.00 H ATOM 167 HZ2 LYS A 10 2.318 3.039 6.601 1.00 0.00 H ATOM 168 HZ3 LYS A 10 3.289 4.428 6.483 1.00 0.00 H ATOM 169 N VAL A 11 -2.021 1.200 1.467 1.00 0.00 N ATOM 170 CA VAL A 11 -3.167 0.354 1.887 1.00 0.00 C ATOM 171 C VAL A 11 -3.089 -1.003 1.189 1.00 0.00 C ATOM 172 O VAL A 11 -3.339 -2.032 1.782 1.00 0.00 O ATOM 173 CB VAL A 11 -4.408 1.130 1.468 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.583 0.175 1.227 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.783 2.120 2.572 1.00 0.00 C ATOM 176 H VAL A 11 -2.154 1.919 0.818 1.00 0.00 H ATOM 177 HA VAL A 11 -3.162 0.235 2.941 1.00 0.00 H ATOM 178 HB VAL A 11 -4.188 1.663 0.573 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.807 -0.359 2.139 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.321 -0.530 0.452 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.449 0.742 0.920 1.00 0.00 H ATOM 182 HG21 VAL A 11 -3.885 2.547 2.993 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.335 1.606 3.345 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.394 2.907 2.157 1.00 0.00 H ATOM 185 N ALA A 12 -2.740 -1.011 -0.067 1.00 0.00 N ATOM 186 CA ALA A 12 -2.638 -2.298 -0.800 1.00 0.00 C ATOM 187 C ALA A 12 -1.418 -3.082 -0.314 1.00 0.00 C ATOM 188 O ALA A 12 -1.348 -4.288 -0.446 1.00 0.00 O ATOM 189 CB ALA A 12 -2.474 -1.907 -2.260 1.00 0.00 C ATOM 190 H ALA A 12 -2.541 -0.169 -0.524 1.00 0.00 H ATOM 191 HA ALA A 12 -3.533 -2.871 -0.678 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.362 -2.186 -2.807 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.619 -2.421 -2.673 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.326 -0.841 -2.330 1.00 0.00 H ATOM 195 N GLU A 13 -0.459 -2.405 0.254 1.00 0.00 N ATOM 196 CA GLU A 13 0.750 -3.108 0.752 1.00 0.00 C ATOM 197 C GLU A 13 0.414 -3.841 2.046 1.00 0.00 C ATOM 198 O GLU A 13 0.707 -5.008 2.208 1.00 0.00 O ATOM 199 CB GLU A 13 1.782 -2.010 1.007 1.00 0.00 C ATOM 200 CG GLU A 13 3.025 -2.620 1.659 1.00 0.00 C ATOM 201 CD GLU A 13 3.903 -1.507 2.230 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.653 -0.357 1.909 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.815 -1.822 2.978 1.00 0.00 O ATOM 204 H GLU A 13 -0.538 -1.437 0.359 1.00 0.00 H ATOM 205 HA GLU A 13 1.115 -3.794 0.009 1.00 0.00 H ATOM 206 HB2 GLU A 13 2.055 -1.548 0.069 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.361 -1.265 1.666 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.723 -3.285 2.455 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.583 -3.175 0.920 1.00 0.00 H ATOM 210 N LYS A 14 -0.210 -3.162 2.966 1.00 0.00 N ATOM 211 CA LYS A 14 -0.578 -3.817 4.248 1.00 0.00 C ATOM 212 C LYS A 14 -1.645 -4.877 3.994 1.00 0.00 C ATOM 213 O LYS A 14 -1.701 -5.889 4.662 1.00 0.00 O ATOM 214 CB LYS A 14 -1.120 -2.699 5.133 1.00 0.00 C ATOM 215 CG LYS A 14 -1.015 -3.112 6.602 1.00 0.00 C ATOM 216 CD LYS A 14 -0.347 -1.992 7.402 1.00 0.00 C ATOM 217 CE LYS A 14 1.144 -2.296 7.561 1.00 0.00 C ATOM 218 NZ LYS A 14 1.835 -1.276 6.723 1.00 0.00 N ATOM 219 H LYS A 14 -0.441 -2.223 2.809 1.00 0.00 H ATOM 220 HA LYS A 14 0.286 -4.261 4.699 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.541 -1.802 4.969 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.152 -2.514 4.885 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.004 -3.297 6.995 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.423 -4.012 6.682 1.00 0.00 H ATOM 225 HD2 LYS A 14 -0.472 -1.055 6.881 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.803 -1.925 8.378 1.00 0.00 H ATOM 227 HE2 LYS A 14 1.439 -2.198 8.597 1.00 0.00 H ATOM 228 HE3 LYS A 14 1.368 -3.286 7.196 1.00 0.00 H ATOM 229 HZ1 LYS A 14 2.856 -1.473 6.708 1.00 0.00 H ATOM 230 HZ2 LYS A 14 1.670 -0.330 7.123 1.00 0.00 H ATOM 231 HZ3 LYS A 14 1.462 -1.313 5.753 1.00 0.00 H ATOM 232 N LEU A 15 -2.482 -4.660 3.021 1.00 0.00 N ATOM 233 CA LEU A 15 -3.529 -5.660 2.708 1.00 0.00 C ATOM 234 C LEU A 15 -2.886 -6.845 1.991 1.00 0.00 C ATOM 235 O LEU A 15 -3.350 -7.969 2.072 1.00 0.00 O ATOM 236 CB LEU A 15 -4.509 -4.939 1.789 1.00 0.00 C ATOM 237 CG LEU A 15 -5.772 -4.573 2.570 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.818 -4.003 1.610 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.334 -5.824 3.249 1.00 0.00 C ATOM 240 H LEU A 15 -2.412 -3.847 2.489 1.00 0.00 H ATOM 241 HA LEU A 15 -4.026 -5.977 3.603 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.046 -4.042 1.410 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.771 -5.587 0.967 1.00 0.00 H ATOM 244 HG LEU A 15 -5.529 -3.832 3.317 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.332 -3.671 0.703 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.317 -3.167 2.077 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.543 -4.768 1.371 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.403 -5.869 3.093 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.127 -5.780 4.309 1.00 0.00 H ATOM 250 HD23 LEU A 15 -5.871 -6.703 2.827 1.00 0.00 H ATOM 251 N LYS A 16 -1.798 -6.600 1.305 1.00 0.00 N ATOM 252 CA LYS A 16 -1.102 -7.703 0.596 1.00 0.00 C ATOM 253 C LYS A 16 -0.579 -8.688 1.630 1.00 0.00 C ATOM 254 O LYS A 16 -0.713 -9.888 1.497 1.00 0.00 O ATOM 255 CB LYS A 16 0.050 -7.035 -0.156 1.00 0.00 C ATOM 256 CG LYS A 16 0.967 -8.109 -0.747 1.00 0.00 C ATOM 257 CD LYS A 16 0.304 -8.727 -1.979 1.00 0.00 C ATOM 258 CE LYS A 16 1.208 -9.820 -2.552 1.00 0.00 C ATOM 259 NZ LYS A 16 0.468 -10.352 -3.731 1.00 0.00 N ATOM 260 H LYS A 16 -1.431 -5.693 1.276 1.00 0.00 H ATOM 261 HA LYS A 16 -1.769 -8.188 -0.095 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.347 -6.422 -0.952 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.615 -6.419 0.526 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.908 -7.661 -1.030 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.141 -8.879 -0.010 1.00 0.00 H ATOM 266 HD2 LYS A 16 -0.648 -9.155 -1.700 1.00 0.00 H ATOM 267 HD3 LYS A 16 0.149 -7.963 -2.726 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.156 -9.400 -2.858 1.00 0.00 H ATOM 269 HE3 LYS A 16 1.359 -10.604 -1.826 1.00 0.00 H ATOM 270 HZ1 LYS A 16 1.146 -10.655 -4.459 1.00 0.00 H ATOM 271 HZ2 LYS A 16 -0.148 -9.607 -4.118 1.00 0.00 H ATOM 272 HZ3 LYS A 16 -0.111 -11.164 -3.439 1.00 0.00 H ATOM 273 N GLU A 17 -0.006 -8.177 2.682 1.00 0.00 N ATOM 274 CA GLU A 17 0.500 -9.066 3.755 1.00 0.00 C ATOM 275 C GLU A 17 -0.697 -9.707 4.453 1.00 0.00 C ATOM 276 O GLU A 17 -0.822 -10.914 4.511 1.00 0.00 O ATOM 277 CB GLU A 17 1.261 -8.146 4.710 1.00 0.00 C ATOM 278 CG GLU A 17 2.359 -7.408 3.941 1.00 0.00 C ATOM 279 CD GLU A 17 3.632 -7.363 4.786 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.943 -8.365 5.410 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.278 -6.327 4.796 1.00 0.00 O ATOM 282 H GLU A 17 0.067 -7.205 2.772 1.00 0.00 H ATOM 283 HA GLU A 17 1.158 -9.812 3.350 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.576 -7.428 5.138 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.707 -8.734 5.497 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.560 -7.927 3.015 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.035 -6.400 3.726 1.00 0.00 H ATOM 288 N ALA A 18 -1.582 -8.893 4.970 1.00 0.00 N ATOM 289 CA ALA A 18 -2.800 -9.424 5.660 1.00 0.00 C ATOM 290 C ALA A 18 -3.303 -10.713 4.988 1.00 0.00 C ATOM 291 O ALA A 18 -3.381 -11.747 5.622 1.00 0.00 O ATOM 292 CB ALA A 18 -3.844 -8.315 5.524 1.00 0.00 C ATOM 293 H ALA A 18 -1.443 -7.920 4.902 1.00 0.00 H ATOM 294 HA ALA A 18 -2.592 -9.602 6.703 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.548 -8.382 6.340 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.367 -8.427 4.586 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.353 -7.353 5.550 1.00 0.00 H ATOM 298 N PHE A 19 -3.653 -10.663 3.718 1.00 0.00 N ATOM 299 CA PHE A 19 -4.152 -11.892 3.022 1.00 0.00 C ATOM 300 C PHE A 19 -3.413 -13.137 3.524 1.00 0.00 C ATOM 301 O PHE A 19 -3.961 -14.221 3.548 1.00 0.00 O ATOM 302 CB PHE A 19 -3.846 -11.668 1.540 1.00 0.00 C ATOM 303 CG PHE A 19 -4.410 -10.342 1.092 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.602 -9.861 1.648 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.740 -9.595 0.117 1.00 0.00 C ATOM 306 CE1 PHE A 19 -6.122 -8.631 1.226 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.259 -8.366 -0.305 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.450 -7.884 0.250 1.00 0.00 C ATOM 309 H PHE A 19 -3.594 -9.818 3.221 1.00 0.00 H ATOM 310 HA PHE A 19 -5.215 -12.002 3.165 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.776 -11.671 1.391 1.00 0.00 H ATOM 312 HB3 PHE A 19 -4.292 -12.461 0.959 1.00 0.00 H ATOM 313 HD1 PHE A 19 -6.119 -10.438 2.401 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.821 -9.968 -0.311 1.00 0.00 H ATOM 315 HE1 PHE A 19 -7.042 -8.259 1.653 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.741 -7.791 -1.056 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.852 -6.936 -0.074 1.00 0.00 H