ATOM 84 N ALA A 6 -0.977 8.300 -1.448 1.00 0.00 N ATOM 85 CA ALA A 6 0.017 7.823 -0.462 1.00 0.00 C ATOM 86 C ALA A 6 -0.626 6.837 0.539 1.00 0.00 C ATOM 87 O ALA A 6 -0.105 5.762 0.756 1.00 0.00 O ATOM 88 CB ALA A 6 0.476 9.096 0.238 1.00 0.00 C ATOM 89 H ALA A 6 -1.293 9.225 -1.388 1.00 0.00 H ATOM 90 HA ALA A 6 0.848 7.369 -0.960 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.551 9.157 0.211 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.137 9.085 1.262 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.054 9.953 -0.271 1.00 0.00 H ATOM 94 N PHE A 7 -1.750 7.169 1.163 1.00 0.00 N ATOM 95 CA PHE A 7 -2.349 6.202 2.126 1.00 0.00 C ATOM 96 C PHE A 7 -2.953 5.018 1.379 1.00 0.00 C ATOM 97 O PHE A 7 -3.122 3.949 1.928 1.00 0.00 O ATOM 98 CB PHE A 7 -3.442 6.970 2.862 1.00 0.00 C ATOM 99 CG PHE A 7 -4.269 5.993 3.666 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.866 5.641 4.958 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.433 5.438 3.119 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.625 4.734 5.708 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.194 4.531 3.869 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.789 4.179 5.164 1.00 0.00 C ATOM 105 H PHE A 7 -2.194 8.037 1.008 1.00 0.00 H ATOM 106 HA PHE A 7 -1.604 5.862 2.822 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.991 7.694 3.524 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.076 7.475 2.148 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.967 6.068 5.378 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.743 5.706 2.119 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.313 4.464 6.707 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.091 4.103 3.450 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.375 3.481 5.742 1.00 0.00 H ATOM 114 N TYR A 8 -3.280 5.198 0.135 1.00 0.00 N ATOM 115 CA TYR A 8 -3.872 4.082 -0.639 1.00 0.00 C ATOM 116 C TYR A 8 -2.820 3.004 -0.878 1.00 0.00 C ATOM 117 O TYR A 8 -2.959 1.880 -0.445 1.00 0.00 O ATOM 118 CB TYR A 8 -4.319 4.699 -1.959 1.00 0.00 C ATOM 119 CG TYR A 8 -5.056 3.656 -2.759 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.423 3.449 -2.544 1.00 0.00 C ATOM 121 CD2 TYR A 8 -4.371 2.888 -3.705 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.106 2.475 -3.277 1.00 0.00 C ATOM 123 CE2 TYR A 8 -5.053 1.913 -4.440 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.421 1.705 -4.226 1.00 0.00 C ATOM 125 OH TYR A 8 -7.093 0.743 -4.954 1.00 0.00 O ATOM 126 H TYR A 8 -3.138 6.064 -0.289 1.00 0.00 H ATOM 127 HA TYR A 8 -4.720 3.676 -0.119 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.974 5.536 -1.764 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.455 5.035 -2.513 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.951 4.044 -1.812 1.00 0.00 H ATOM 131 HD2 TYR A 8 -3.315 3.047 -3.869 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.160 2.316 -3.110 1.00 0.00 H ATOM 133 HE2 TYR A 8 -4.523 1.321 -5.168 1.00 0.00 H ATOM 134 HH TYR A 8 -7.742 0.334 -4.375 1.00 0.00 H ATOM 135 N ASP A 9 -1.761 3.333 -1.561 1.00 0.00 N ATOM 136 CA ASP A 9 -0.709 2.316 -1.812 1.00 0.00 C ATOM 137 C ASP A 9 -0.210 1.750 -0.483 1.00 0.00 C ATOM 138 O ASP A 9 0.064 0.571 -0.362 1.00 0.00 O ATOM 139 CB ASP A 9 0.408 3.060 -2.546 1.00 0.00 C ATOM 140 CG ASP A 9 1.176 3.940 -1.557 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.861 3.387 -0.712 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.065 5.151 -1.661 1.00 0.00 O ATOM 143 H ASP A 9 -1.658 4.245 -1.903 1.00 0.00 H ATOM 144 HA ASP A 9 -1.098 1.526 -2.430 1.00 0.00 H ATOM 145 HB2 ASP A 9 1.083 2.345 -2.992 1.00 0.00 H ATOM 146 HB3 ASP A 9 -0.021 3.681 -3.318 1.00 0.00 H ATOM 147 N LYS A 10 -0.111 2.575 0.521 1.00 0.00 N ATOM 148 CA LYS A 10 0.345 2.076 1.843 1.00 0.00 C ATOM 149 C LYS A 10 -0.667 1.053 2.352 1.00 0.00 C ATOM 150 O LYS A 10 -0.329 0.079 3.002 1.00 0.00 O ATOM 151 CB LYS A 10 0.367 3.310 2.742 1.00 0.00 C ATOM 152 CG LYS A 10 1.812 3.664 3.099 1.00 0.00 C ATOM 153 CD LYS A 10 2.004 3.552 4.613 1.00 0.00 C ATOM 154 CE LYS A 10 1.868 4.936 5.249 1.00 0.00 C ATOM 155 NZ LYS A 10 3.118 5.655 4.875 1.00 0.00 N ATOM 156 H LYS A 10 -0.353 3.514 0.411 1.00 0.00 H ATOM 157 HA LYS A 10 1.325 1.650 1.772 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.087 4.138 2.218 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.185 3.104 3.643 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.484 2.982 2.599 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.023 4.676 2.786 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.254 2.892 5.023 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.987 3.158 4.824 1.00 0.00 H ATOM 164 HE2 LYS A 10 1.003 5.448 4.850 1.00 0.00 H ATOM 165 HE3 LYS A 10 1.796 4.854 6.323 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.991 6.675 5.027 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.332 5.476 3.873 1.00 0.00 H ATOM 168 HZ3 LYS A 10 3.904 5.313 5.465 1.00 0.00 H ATOM 169 N VAL A 11 -1.915 1.267 2.036 1.00 0.00 N ATOM 170 CA VAL A 11 -2.970 0.316 2.477 1.00 0.00 C ATOM 171 C VAL A 11 -2.854 -0.975 1.662 1.00 0.00 C ATOM 172 O VAL A 11 -3.045 -2.063 2.169 1.00 0.00 O ATOM 173 CB VAL A 11 -4.296 1.054 2.237 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.066 0.466 1.046 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.164 0.945 3.491 1.00 0.00 C ATOM 176 H VAL A 11 -2.154 2.051 1.500 1.00 0.00 H ATOM 177 HA VAL A 11 -2.857 0.112 3.522 1.00 0.00 H ATOM 178 HB VAL A 11 -4.082 2.089 2.048 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.550 0.703 0.130 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.059 0.889 1.017 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.135 -0.606 1.155 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.528 -0.068 3.589 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.002 1.621 3.408 1.00 0.00 H ATOM 184 HG23 VAL A 11 -4.577 1.202 4.360 1.00 0.00 H ATOM 185 N ALA A 12 -2.525 -0.856 0.404 1.00 0.00 N ATOM 186 CA ALA A 12 -2.373 -2.066 -0.446 1.00 0.00 C ATOM 187 C ALA A 12 -1.169 -2.876 0.025 1.00 0.00 C ATOM 188 O ALA A 12 -1.079 -4.068 -0.199 1.00 0.00 O ATOM 189 CB ALA A 12 -2.143 -1.534 -1.852 1.00 0.00 C ATOM 190 H ALA A 12 -2.364 0.030 0.023 1.00 0.00 H ATOM 191 HA ALA A 12 -3.265 -2.658 -0.422 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.455 -2.277 -2.570 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.094 -1.319 -1.984 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.719 -0.632 -1.991 1.00 0.00 H ATOM 195 N GLU A 13 -0.246 -2.237 0.692 1.00 0.00 N ATOM 196 CA GLU A 13 0.944 -2.964 1.192 1.00 0.00 C ATOM 197 C GLU A 13 0.523 -3.843 2.361 1.00 0.00 C ATOM 198 O GLU A 13 0.784 -5.032 2.393 1.00 0.00 O ATOM 199 CB GLU A 13 1.909 -1.875 1.650 1.00 0.00 C ATOM 200 CG GLU A 13 3.345 -2.296 1.334 1.00 0.00 C ATOM 201 CD GLU A 13 4.294 -1.130 1.616 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.655 -0.950 2.766 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.641 -0.434 0.675 1.00 0.00 O ATOM 204 H GLU A 13 -0.343 -1.285 0.872 1.00 0.00 H ATOM 205 HA GLU A 13 1.387 -3.547 0.410 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.681 -0.956 1.130 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.805 -1.727 2.713 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.617 -3.140 1.953 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.417 -2.574 0.294 1.00 0.00 H ATOM 210 N LYS A 14 -0.156 -3.268 3.313 1.00 0.00 N ATOM 211 CA LYS A 14 -0.621 -4.074 4.470 1.00 0.00 C ATOM 212 C LYS A 14 -1.706 -5.038 4.006 1.00 0.00 C ATOM 213 O LYS A 14 -1.999 -6.023 4.652 1.00 0.00 O ATOM 214 CB LYS A 14 -1.184 -3.075 5.473 1.00 0.00 C ATOM 215 CG LYS A 14 -0.124 -2.755 6.525 1.00 0.00 C ATOM 216 CD LYS A 14 -0.090 -1.246 6.764 1.00 0.00 C ATOM 217 CE LYS A 14 -0.203 -0.963 8.262 1.00 0.00 C ATOM 218 NZ LYS A 14 -0.696 0.439 8.345 1.00 0.00 N ATOM 219 H LYS A 14 -0.372 -2.311 3.255 1.00 0.00 H ATOM 220 HA LYS A 14 0.198 -4.609 4.902 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.466 -2.170 4.957 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.050 -3.502 5.955 1.00 0.00 H ATOM 223 HG2 LYS A 14 -0.369 -3.263 7.448 1.00 0.00 H ATOM 224 HG3 LYS A 14 0.842 -3.085 6.177 1.00 0.00 H ATOM 225 HD2 LYS A 14 0.839 -0.842 6.389 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.918 -0.782 6.250 1.00 0.00 H ATOM 227 HE2 LYS A 14 -0.910 -1.642 8.720 1.00 0.00 H ATOM 228 HE3 LYS A 14 0.763 -1.046 8.736 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -0.457 0.836 9.274 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -1.729 0.451 8.216 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -0.246 1.009 7.601 1.00 0.00 H ATOM 232 N LEU A 15 -2.293 -4.762 2.877 1.00 0.00 N ATOM 233 CA LEU A 15 -3.346 -5.656 2.345 1.00 0.00 C ATOM 234 C LEU A 15 -2.688 -6.788 1.562 1.00 0.00 C ATOM 235 O LEU A 15 -3.220 -7.880 1.446 1.00 0.00 O ATOM 236 CB LEU A 15 -4.186 -4.776 1.425 1.00 0.00 C ATOM 237 CG LEU A 15 -5.538 -4.475 2.081 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.460 -5.684 1.923 1.00 0.00 C ATOM 239 CD2 LEU A 15 -5.339 -4.180 3.572 1.00 0.00 C ATOM 240 H LEU A 15 -2.033 -3.971 2.374 1.00 0.00 H ATOM 241 HA LEU A 15 -3.950 -6.037 3.140 1.00 0.00 H ATOM 242 HB2 LEU A 15 -3.662 -3.851 1.241 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.350 -5.291 0.491 1.00 0.00 H ATOM 244 HG LEU A 15 -5.986 -3.617 1.599 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.403 -5.483 2.407 1.00 0.00 H ATOM 246 HD12 LEU A 15 -5.998 -6.550 2.375 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.627 -5.874 0.872 1.00 0.00 H ATOM 248 HD21 LEU A 15 -4.296 -3.974 3.761 1.00 0.00 H ATOM 249 HD22 LEU A 15 -5.649 -5.037 4.151 1.00 0.00 H ATOM 250 HD23 LEU A 15 -5.932 -3.322 3.851 1.00 0.00 H ATOM 251 N LYS A 16 -1.514 -6.536 1.044 1.00 0.00 N ATOM 252 CA LYS A 16 -0.792 -7.585 0.286 1.00 0.00 C ATOM 253 C LYS A 16 -0.453 -8.715 1.242 1.00 0.00 C ATOM 254 O LYS A 16 -0.695 -9.874 0.974 1.00 0.00 O ATOM 255 CB LYS A 16 0.475 -6.905 -0.231 1.00 0.00 C ATOM 256 CG LYS A 16 1.144 -7.798 -1.275 1.00 0.00 C ATOM 257 CD LYS A 16 1.837 -8.966 -0.573 1.00 0.00 C ATOM 258 CE LYS A 16 3.300 -9.029 -1.015 1.00 0.00 C ATOM 259 NZ LYS A 16 3.863 -10.216 -0.314 1.00 0.00 N ATOM 260 H LYS A 16 -1.099 -5.659 1.178 1.00 0.00 H ATOM 261 HA LYS A 16 -1.389 -7.937 -0.535 1.00 0.00 H ATOM 262 HB2 LYS A 16 0.216 -5.956 -0.678 1.00 0.00 H ATOM 263 HB3 LYS A 16 1.156 -6.743 0.590 1.00 0.00 H ATOM 264 HG2 LYS A 16 0.396 -8.178 -1.957 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.877 -7.225 -1.826 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.788 -8.821 0.497 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.342 -9.890 -0.835 1.00 0.00 H ATOM 268 HE2 LYS A 16 3.362 -9.158 -2.087 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.825 -8.137 -0.710 1.00 0.00 H ATOM 270 HZ1 LYS A 16 3.358 -10.363 0.582 1.00 0.00 H ATOM 271 HZ2 LYS A 16 4.873 -10.056 -0.121 1.00 0.00 H ATOM 272 HZ3 LYS A 16 3.752 -11.058 -0.913 1.00 0.00 H ATOM 273 N GLU A 17 0.075 -8.372 2.381 1.00 0.00 N ATOM 274 CA GLU A 17 0.399 -9.409 3.390 1.00 0.00 C ATOM 275 C GLU A 17 -0.905 -9.876 4.029 1.00 0.00 C ATOM 276 O GLU A 17 -1.173 -11.055 4.149 1.00 0.00 O ATOM 277 CB GLU A 17 1.284 -8.710 4.419 1.00 0.00 C ATOM 278 CG GLU A 17 2.570 -8.228 3.746 1.00 0.00 C ATOM 279 CD GLU A 17 2.488 -6.720 3.505 1.00 0.00 C ATOM 280 OE1 GLU A 17 1.838 -6.048 4.288 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.077 -6.262 2.540 1.00 0.00 O ATOM 282 H GLU A 17 0.233 -7.424 2.579 1.00 0.00 H ATOM 283 HA GLU A 17 0.924 -10.228 2.936 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.755 -7.863 4.832 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.531 -9.402 5.209 1.00 0.00 H ATOM 286 HG2 GLU A 17 3.413 -8.444 4.387 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.695 -8.736 2.802 1.00 0.00 H ATOM 288 N ALA A 18 -1.719 -8.936 4.431 1.00 0.00 N ATOM 289 CA ALA A 18 -3.033 -9.269 5.060 1.00 0.00 C ATOM 290 C ALA A 18 -3.657 -10.523 4.429 1.00 0.00 C ATOM 291 O ALA A 18 -3.889 -11.500 5.112 1.00 0.00 O ATOM 292 CB ALA A 18 -3.910 -8.049 4.788 1.00 0.00 C ATOM 293 H ALA A 18 -1.458 -7.994 4.316 1.00 0.00 H ATOM 294 HA ALA A 18 -2.916 -9.403 6.123 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.588 -7.226 5.407 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.939 -8.289 5.014 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.826 -7.774 3.748 1.00 0.00 H ATOM 298 N PHE A 19 -3.951 -10.493 3.141 1.00 0.00 N ATOM 299 CA PHE A 19 -4.582 -11.682 2.472 1.00 0.00 C ATOM 300 C PHE A 19 -4.173 -12.989 3.158 1.00 0.00 C ATOM 301 O PHE A 19 -3.145 -13.559 2.853 1.00 0.00 O ATOM 302 CB PHE A 19 -4.060 -11.662 1.033 1.00 0.00 C ATOM 303 CG PHE A 19 -4.292 -10.301 0.426 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.416 -9.553 0.793 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.381 -9.787 -0.503 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.627 -8.288 0.231 1.00 0.00 C ATOM 307 CE2 PHE A 19 -3.592 -8.523 -1.066 1.00 0.00 C ATOM 308 CZ PHE A 19 -4.716 -7.773 -0.699 1.00 0.00 C ATOM 309 H PHE A 19 -3.774 -9.682 2.614 1.00 0.00 H ATOM 310 HA PHE A 19 -5.655 -11.582 2.470 1.00 0.00 H ATOM 311 HB2 PHE A 19 -3.002 -11.882 1.031 1.00 0.00 H ATOM 312 HB3 PHE A 19 -4.582 -12.407 0.452 1.00 0.00 H ATOM 313 HD1 PHE A 19 -6.119 -9.950 1.510 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.514 -10.367 -0.786 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.495 -7.710 0.514 1.00 0.00 H ATOM 316 HE2 PHE A 19 -2.889 -8.127 -1.782 1.00 0.00 H ATOM 317 HZ PHE A 19 -4.879 -6.797 -1.131 1.00 0.00 H