ATOM 84 N ALA A 6 -0.784 8.199 -1.469 1.00 0.00 N ATOM 85 CA ALA A 6 0.059 7.493 -0.480 1.00 0.00 C ATOM 86 C ALA A 6 -0.805 6.540 0.374 1.00 0.00 C ATOM 87 O ALA A 6 -0.465 5.388 0.536 1.00 0.00 O ATOM 88 CB ALA A 6 0.655 8.607 0.375 1.00 0.00 C ATOM 89 H ALA A 6 -0.968 9.156 -1.342 1.00 0.00 H ATOM 90 HA ALA A 6 0.845 6.957 -0.972 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.398 9.564 -0.059 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.727 8.504 0.408 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.253 8.548 1.374 1.00 0.00 H ATOM 94 N PHE A 7 -1.926 6.992 0.922 1.00 0.00 N ATOM 95 CA PHE A 7 -2.768 6.075 1.741 1.00 0.00 C ATOM 96 C PHE A 7 -3.410 5.017 0.840 1.00 0.00 C ATOM 97 O PHE A 7 -3.850 3.980 1.297 1.00 0.00 O ATOM 98 CB PHE A 7 -3.828 6.982 2.379 1.00 0.00 C ATOM 99 CG PHE A 7 -5.047 6.175 2.762 1.00 0.00 C ATOM 100 CD1 PHE A 7 -5.106 5.543 4.011 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.120 6.064 1.870 1.00 0.00 C ATOM 102 CE1 PHE A 7 -6.238 4.800 4.366 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.252 5.320 2.224 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.311 4.689 3.472 1.00 0.00 C ATOM 105 H PHE A 7 -2.218 7.923 0.795 1.00 0.00 H ATOM 106 HA PHE A 7 -2.174 5.606 2.505 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.416 7.445 3.262 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.113 7.748 1.673 1.00 0.00 H ATOM 109 HD1 PHE A 7 -4.279 5.630 4.699 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.074 6.551 0.907 1.00 0.00 H ATOM 111 HE1 PHE A 7 -6.286 4.314 5.329 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.079 5.236 1.536 1.00 0.00 H ATOM 113 HZ PHE A 7 -8.184 4.115 3.746 1.00 0.00 H ATOM 114 N TYR A 8 -3.462 5.271 -0.438 1.00 0.00 N ATOM 115 CA TYR A 8 -4.063 4.285 -1.370 1.00 0.00 C ATOM 116 C TYR A 8 -3.127 3.081 -1.509 1.00 0.00 C ATOM 117 O TYR A 8 -3.453 1.973 -1.122 1.00 0.00 O ATOM 118 CB TYR A 8 -4.193 5.029 -2.697 1.00 0.00 C ATOM 119 CG TYR A 8 -5.347 4.462 -3.490 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.388 3.095 -3.786 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.375 5.306 -3.932 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.456 2.570 -4.525 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.443 4.781 -4.670 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.483 3.413 -4.966 1.00 0.00 C ATOM 125 OH TYR A 8 -8.535 2.896 -5.694 1.00 0.00 O ATOM 126 H TYR A 8 -3.099 6.107 -0.785 1.00 0.00 H ATOM 127 HA TYR A 8 -5.029 3.979 -1.022 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.373 6.076 -2.501 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.281 4.917 -3.261 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.597 2.445 -3.446 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.344 6.361 -3.703 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.488 1.516 -4.752 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.236 5.431 -5.011 1.00 0.00 H ATOM 134 HH TYR A 8 -8.905 2.162 -5.199 1.00 0.00 H ATOM 135 N ASP A 9 -1.959 3.295 -2.047 1.00 0.00 N ATOM 136 CA ASP A 9 -1.006 2.168 -2.193 1.00 0.00 C ATOM 137 C ASP A 9 -0.695 1.579 -0.820 1.00 0.00 C ATOM 138 O ASP A 9 -0.422 0.406 -0.690 1.00 0.00 O ATOM 139 CB ASP A 9 0.246 2.768 -2.824 1.00 0.00 C ATOM 140 CG ASP A 9 0.873 1.746 -3.774 1.00 0.00 C ATOM 141 OD1 ASP A 9 0.237 0.737 -4.030 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.980 1.988 -4.228 1.00 0.00 O ATOM 143 H ASP A 9 -1.709 4.192 -2.343 1.00 0.00 H ATOM 144 HA ASP A 9 -1.416 1.415 -2.837 1.00 0.00 H ATOM 145 HB2 ASP A 9 -0.024 3.656 -3.376 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.952 3.020 -2.051 1.00 0.00 H ATOM 147 N LYS A 10 -0.751 2.381 0.210 1.00 0.00 N ATOM 148 CA LYS A 10 -0.476 1.852 1.571 1.00 0.00 C ATOM 149 C LYS A 10 -1.639 0.967 2.011 1.00 0.00 C ATOM 150 O LYS A 10 -1.471 0.036 2.772 1.00 0.00 O ATOM 151 CB LYS A 10 -0.357 3.071 2.479 1.00 0.00 C ATOM 152 CG LYS A 10 1.117 3.308 2.820 1.00 0.00 C ATOM 153 CD LYS A 10 1.432 2.681 4.182 1.00 0.00 C ATOM 154 CE LYS A 10 2.938 2.763 4.448 1.00 0.00 C ATOM 155 NZ LYS A 10 3.103 2.334 5.866 1.00 0.00 N ATOM 156 H LYS A 10 -0.984 3.321 0.089 1.00 0.00 H ATOM 157 HA LYS A 10 0.442 1.301 1.578 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.757 3.935 1.974 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.909 2.894 3.389 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.738 2.853 2.062 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.314 4.368 2.859 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.899 3.214 4.955 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.126 1.647 4.181 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.471 2.095 3.786 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.288 3.776 4.325 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.540 2.951 6.484 1.00 0.00 H ATOM 167 HZ2 LYS A 10 4.108 2.397 6.131 1.00 0.00 H ATOM 168 HZ3 LYS A 10 2.777 1.352 5.970 1.00 0.00 H ATOM 169 N VAL A 11 -2.819 1.238 1.520 1.00 0.00 N ATOM 170 CA VAL A 11 -3.977 0.393 1.899 1.00 0.00 C ATOM 171 C VAL A 11 -3.804 -0.978 1.249 1.00 0.00 C ATOM 172 O VAL A 11 -3.976 -2.006 1.872 1.00 0.00 O ATOM 173 CB VAL A 11 -5.219 1.135 1.381 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.723 0.528 0.063 1.00 0.00 C ATOM 175 CG2 VAL A 11 -6.330 1.043 2.431 1.00 0.00 C ATOM 176 H VAL A 11 -2.934 1.980 0.893 1.00 0.00 H ATOM 177 HA VAL A 11 -4.026 0.301 2.966 1.00 0.00 H ATOM 178 HB VAL A 11 -4.965 2.169 1.224 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.951 0.596 -0.686 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.596 1.067 -0.271 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.980 -0.509 0.221 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.447 0.016 2.742 1.00 0.00 H ATOM 183 HG22 VAL A 11 -7.257 1.398 2.006 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.069 1.651 3.285 1.00 0.00 H ATOM 185 N ALA A 12 -3.436 -0.988 -0.003 1.00 0.00 N ATOM 186 CA ALA A 12 -3.219 -2.280 -0.702 1.00 0.00 C ATOM 187 C ALA A 12 -1.945 -2.933 -0.171 1.00 0.00 C ATOM 188 O ALA A 12 -1.756 -4.130 -0.268 1.00 0.00 O ATOM 189 CB ALA A 12 -3.065 -1.918 -2.172 1.00 0.00 C ATOM 190 H ALA A 12 -3.284 -0.141 -0.477 1.00 0.00 H ATOM 191 HA ALA A 12 -4.064 -2.924 -0.572 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.454 -1.034 -2.261 1.00 0.00 H ATOM 193 HB2 ALA A 12 -4.040 -1.731 -2.598 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.594 -2.738 -2.693 1.00 0.00 H ATOM 195 N GLU A 13 -1.076 -2.147 0.402 1.00 0.00 N ATOM 196 CA GLU A 13 0.189 -2.697 0.957 1.00 0.00 C ATOM 197 C GLU A 13 -0.107 -3.470 2.241 1.00 0.00 C ATOM 198 O GLU A 13 0.502 -4.481 2.526 1.00 0.00 O ATOM 199 CB GLU A 13 1.054 -1.476 1.262 1.00 0.00 C ATOM 200 CG GLU A 13 2.477 -1.702 0.745 1.00 0.00 C ATOM 201 CD GLU A 13 2.913 -0.496 -0.090 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.089 0.013 -0.832 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.062 -0.102 0.027 1.00 0.00 O ATOM 204 H GLU A 13 -1.261 -1.192 0.472 1.00 0.00 H ATOM 205 HA GLU A 13 0.675 -3.321 0.235 1.00 0.00 H ATOM 206 HB2 GLU A 13 0.632 -0.610 0.779 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.083 -1.317 2.327 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.149 -1.823 1.582 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.503 -2.590 0.131 1.00 0.00 H ATOM 210 N LYS A 14 -1.040 -2.993 3.021 1.00 0.00 N ATOM 211 CA LYS A 14 -1.378 -3.692 4.288 1.00 0.00 C ATOM 212 C LYS A 14 -2.202 -4.945 4.000 1.00 0.00 C ATOM 213 O LYS A 14 -2.031 -5.966 4.633 1.00 0.00 O ATOM 214 CB LYS A 14 -2.185 -2.683 5.099 1.00 0.00 C ATOM 215 CG LYS A 14 -1.605 -2.581 6.513 1.00 0.00 C ATOM 216 CD LYS A 14 -0.503 -1.520 6.539 1.00 0.00 C ATOM 217 CE LYS A 14 0.365 -1.716 7.786 1.00 0.00 C ATOM 218 NZ LYS A 14 0.869 -0.355 8.124 1.00 0.00 N ATOM 219 H LYS A 14 -1.515 -2.177 2.775 1.00 0.00 H ATOM 220 HA LYS A 14 -0.485 -3.948 4.812 1.00 0.00 H ATOM 221 HB2 LYS A 14 -2.136 -1.718 4.619 1.00 0.00 H ATOM 222 HB3 LYS A 14 -3.211 -3.008 5.156 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.389 -2.304 7.203 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.191 -3.534 6.801 1.00 0.00 H ATOM 225 HD2 LYS A 14 0.110 -1.619 5.654 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.947 -0.537 6.562 1.00 0.00 H ATOM 227 HE2 LYS A 14 -0.230 -2.110 8.598 1.00 0.00 H ATOM 228 HE3 LYS A 14 1.193 -2.373 7.569 1.00 0.00 H ATOM 229 HZ1 LYS A 14 1.842 -0.425 8.483 1.00 0.00 H ATOM 230 HZ2 LYS A 14 0.259 0.069 8.853 1.00 0.00 H ATOM 231 HZ3 LYS A 14 0.858 0.241 7.273 1.00 0.00 H ATOM 232 N LEU A 15 -3.086 -4.884 3.046 1.00 0.00 N ATOM 233 CA LEU A 15 -3.900 -6.083 2.719 1.00 0.00 C ATOM 234 C LEU A 15 -3.028 -7.104 1.984 1.00 0.00 C ATOM 235 O LEU A 15 -3.264 -8.301 2.039 1.00 0.00 O ATOM 236 CB LEU A 15 -5.016 -5.572 1.809 1.00 0.00 C ATOM 237 CG LEU A 15 -6.039 -4.797 2.641 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.595 -3.637 1.813 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.185 -5.732 3.040 1.00 0.00 C ATOM 240 H LEU A 15 -3.210 -4.057 2.542 1.00 0.00 H ATOM 241 HA LEU A 15 -4.317 -6.507 3.611 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.596 -4.922 1.057 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.502 -6.410 1.334 1.00 0.00 H ATOM 244 HG LEU A 15 -5.562 -4.409 3.529 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.628 -3.464 2.082 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.534 -3.882 0.762 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.019 -2.745 2.010 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.738 -5.296 3.858 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.780 -6.686 3.347 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.843 -5.876 2.197 1.00 0.00 H ATOM 251 N LYS A 16 -2.002 -6.636 1.317 1.00 0.00 N ATOM 252 CA LYS A 16 -1.099 -7.567 0.592 1.00 0.00 C ATOM 253 C LYS A 16 -0.298 -8.358 1.611 1.00 0.00 C ATOM 254 O LYS A 16 -0.248 -9.571 1.582 1.00 0.00 O ATOM 255 CB LYS A 16 -0.188 -6.675 -0.247 1.00 0.00 C ATOM 256 CG LYS A 16 0.541 -7.524 -1.290 1.00 0.00 C ATOM 257 CD LYS A 16 1.316 -6.610 -2.241 1.00 0.00 C ATOM 258 CE LYS A 16 2.750 -7.125 -2.393 1.00 0.00 C ATOM 259 NZ LYS A 16 3.505 -5.992 -3.001 1.00 0.00 N ATOM 260 H LYS A 16 -1.818 -5.676 1.312 1.00 0.00 H ATOM 261 HA LYS A 16 -1.665 -8.221 -0.043 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.782 -5.925 -0.746 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.536 -6.196 0.393 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.227 -8.195 -0.791 1.00 0.00 H ATOM 265 HG3 LYS A 16 -0.179 -8.099 -1.853 1.00 0.00 H ATOM 266 HD2 LYS A 16 0.833 -6.601 -3.207 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.337 -5.607 -1.839 1.00 0.00 H ATOM 268 HE2 LYS A 16 3.161 -7.379 -1.425 1.00 0.00 H ATOM 269 HE3 LYS A 16 2.774 -7.980 -3.049 1.00 0.00 H ATOM 270 HZ1 LYS A 16 3.489 -5.178 -2.356 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.063 -5.728 -3.905 1.00 0.00 H ATOM 272 HZ3 LYS A 16 4.490 -6.282 -3.166 1.00 0.00 H ATOM 273 N GLU A 17 0.304 -7.673 2.539 1.00 0.00 N ATOM 274 CA GLU A 17 1.071 -8.381 3.592 1.00 0.00 C ATOM 275 C GLU A 17 0.107 -9.295 4.342 1.00 0.00 C ATOM 276 O GLU A 17 0.380 -10.453 4.582 1.00 0.00 O ATOM 277 CB GLU A 17 1.607 -7.279 4.505 1.00 0.00 C ATOM 278 CG GLU A 17 2.285 -7.907 5.725 1.00 0.00 C ATOM 279 CD GLU A 17 2.708 -6.803 6.697 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.582 -5.644 6.336 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.151 -7.136 7.783 1.00 0.00 O ATOM 282 H GLU A 17 0.226 -6.697 2.556 1.00 0.00 H ATOM 283 HA GLU A 17 1.881 -8.943 3.160 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.325 -6.680 3.962 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.790 -6.654 4.832 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.593 -8.575 6.216 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.157 -8.460 5.408 1.00 0.00 H ATOM 288 N ALA A 18 -1.034 -8.771 4.696 1.00 0.00 N ATOM 289 CA ALA A 18 -2.051 -9.592 5.415 1.00 0.00 C ATOM 290 C ALA A 18 -2.171 -10.975 4.762 1.00 0.00 C ATOM 291 O ALA A 18 -1.714 -11.961 5.306 1.00 0.00 O ATOM 292 CB ALA A 18 -3.361 -8.812 5.277 1.00 0.00 C ATOM 293 H ALA A 18 -1.226 -7.834 4.479 1.00 0.00 H ATOM 294 HA ALA A 18 -1.788 -9.688 6.456 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.764 -8.955 4.287 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.173 -7.761 5.440 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.071 -9.168 6.008 1.00 0.00 H ATOM 298 N PHE A 19 -2.774 -11.065 3.601 1.00 0.00 N ATOM 299 CA PHE A 19 -2.901 -12.391 2.942 1.00 0.00 C ATOM 300 C PHE A 19 -1.922 -12.494 1.771 1.00 0.00 C ATOM 301 O PHE A 19 -1.798 -11.581 0.978 1.00 0.00 O ATOM 302 CB PHE A 19 -4.347 -12.469 2.446 1.00 0.00 C ATOM 303 CG PHE A 19 -4.711 -11.187 1.741 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.363 -11.000 0.398 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.395 -10.180 2.432 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.699 -9.807 -0.252 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.732 -8.988 1.782 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.384 -8.800 0.440 1.00 0.00 C ATOM 309 H PHE A 19 -3.136 -10.268 3.164 1.00 0.00 H ATOM 310 HA PHE A 19 -2.717 -13.169 3.655 1.00 0.00 H ATOM 311 HB2 PHE A 19 -4.448 -13.298 1.761 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.009 -12.616 3.287 1.00 0.00 H ATOM 313 HD1 PHE A 19 -3.836 -11.777 -0.136 1.00 0.00 H ATOM 314 HD2 PHE A 19 -5.663 -10.327 3.468 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.431 -9.664 -1.289 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.259 -8.212 2.317 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.643 -7.880 -0.062 1.00 0.00 H