ATOM 84 N ALA A 6 -1.040 8.332 -1.796 1.00 0.00 N ATOM 85 CA ALA A 6 0.032 7.735 -0.975 1.00 0.00 C ATOM 86 C ALA A 6 -0.573 6.766 0.063 1.00 0.00 C ATOM 87 O ALA A 6 -0.112 5.652 0.201 1.00 0.00 O ATOM 88 CB ALA A 6 0.697 8.933 -0.301 1.00 0.00 C ATOM 89 H ALA A 6 -1.273 9.273 -1.656 1.00 0.00 H ATOM 90 HA ALA A 6 0.743 7.232 -1.598 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.274 9.846 -0.699 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.757 8.916 -0.493 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.519 8.892 0.763 1.00 0.00 H ATOM 94 N PHE A 7 -1.610 7.158 0.793 1.00 0.00 N ATOM 95 CA PHE A 7 -2.197 6.213 1.782 1.00 0.00 C ATOM 96 C PHE A 7 -2.862 5.051 1.051 1.00 0.00 C ATOM 97 O PHE A 7 -3.088 4.000 1.613 1.00 0.00 O ATOM 98 CB PHE A 7 -3.228 7.027 2.564 1.00 0.00 C ATOM 99 CG PHE A 7 -3.881 6.156 3.614 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.264 4.968 4.031 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.107 6.537 4.171 1.00 0.00 C ATOM 102 CE1 PHE A 7 -3.872 4.167 5.003 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.716 5.734 5.144 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.098 4.549 5.560 1.00 0.00 C ATOM 105 H PHE A 7 -2.007 8.053 0.691 1.00 0.00 H ATOM 106 HA PHE A 7 -1.435 5.846 2.446 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.735 7.860 3.044 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.980 7.397 1.886 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.318 4.673 3.603 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.585 7.451 3.851 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.396 3.251 5.323 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.662 6.028 5.573 1.00 0.00 H ATOM 113 HZ PHE A 7 -5.567 3.929 6.309 1.00 0.00 H ATOM 114 N TYR A 8 -3.163 5.223 -0.208 1.00 0.00 N ATOM 115 CA TYR A 8 -3.791 4.119 -0.973 1.00 0.00 C ATOM 116 C TYR A 8 -2.748 3.027 -1.204 1.00 0.00 C ATOM 117 O TYR A 8 -3.023 1.849 -1.082 1.00 0.00 O ATOM 118 CB TYR A 8 -4.231 4.739 -2.296 1.00 0.00 C ATOM 119 CG TYR A 8 -5.464 4.027 -2.800 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.418 2.656 -3.076 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.656 4.738 -2.988 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.561 1.996 -3.542 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.800 4.077 -3.454 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.753 2.706 -3.729 1.00 0.00 C ATOM 125 OH TYR A 8 -8.880 2.053 -4.186 1.00 0.00 O ATOM 126 H TYR A 8 -2.964 6.072 -0.649 1.00 0.00 H ATOM 127 HA TYR A 8 -4.640 3.732 -0.445 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.454 5.784 -2.145 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.438 4.637 -3.019 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.499 2.106 -2.932 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.692 5.797 -2.774 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.524 0.937 -3.755 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.720 4.626 -3.599 1.00 0.00 H ATOM 134 HH TYR A 8 -8.948 1.219 -3.716 1.00 0.00 H ATOM 135 N ASP A 9 -1.543 3.412 -1.522 1.00 0.00 N ATOM 136 CA ASP A 9 -0.478 2.401 -1.742 1.00 0.00 C ATOM 137 C ASP A 9 -0.150 1.715 -0.418 1.00 0.00 C ATOM 138 O ASP A 9 0.096 0.527 -0.365 1.00 0.00 O ATOM 139 CB ASP A 9 0.725 3.189 -2.258 1.00 0.00 C ATOM 140 CG ASP A 9 1.868 2.225 -2.583 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.897 1.725 -3.695 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.695 2.004 -1.713 1.00 0.00 O ATOM 143 H ASP A 9 -1.337 4.365 -1.606 1.00 0.00 H ATOM 144 HA ASP A 9 -0.793 1.682 -2.473 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.444 3.728 -3.151 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.049 3.888 -1.503 1.00 0.00 H ATOM 147 N LYS A 10 -0.161 2.455 0.656 1.00 0.00 N ATOM 148 CA LYS A 10 0.130 1.849 1.978 1.00 0.00 C ATOM 149 C LYS A 10 -1.050 0.973 2.400 1.00 0.00 C ATOM 150 O LYS A 10 -0.904 0.032 3.157 1.00 0.00 O ATOM 151 CB LYS A 10 0.300 3.032 2.929 1.00 0.00 C ATOM 152 CG LYS A 10 1.596 3.773 2.592 1.00 0.00 C ATOM 153 CD LYS A 10 1.608 5.130 3.296 1.00 0.00 C ATOM 154 CE LYS A 10 2.249 4.982 4.678 1.00 0.00 C ATOM 155 NZ LYS A 10 3.693 4.741 4.406 1.00 0.00 N ATOM 156 H LYS A 10 -0.372 3.407 0.593 1.00 0.00 H ATOM 157 HA LYS A 10 1.036 1.276 1.936 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.539 3.704 2.819 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.346 2.673 3.944 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.442 3.188 2.925 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.660 3.923 1.525 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.177 5.836 2.708 1.00 0.00 H ATOM 163 HD3 LYS A 10 0.595 5.487 3.406 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.115 5.889 5.251 1.00 0.00 H ATOM 165 HE3 LYS A 10 1.825 4.138 5.200 1.00 0.00 H ATOM 166 HZ1 LYS A 10 4.263 5.124 5.187 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.962 5.212 3.518 1.00 0.00 H ATOM 168 HZ3 LYS A 10 3.866 3.720 4.324 1.00 0.00 H ATOM 169 N VAL A 11 -2.220 1.267 1.897 1.00 0.00 N ATOM 170 CA VAL A 11 -3.408 0.448 2.253 1.00 0.00 C ATOM 171 C VAL A 11 -3.312 -0.901 1.540 1.00 0.00 C ATOM 172 O VAL A 11 -3.563 -1.943 2.115 1.00 0.00 O ATOM 173 CB VAL A 11 -4.622 1.269 1.790 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.229 0.703 0.499 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.685 1.253 2.889 1.00 0.00 C ATOM 176 H VAL A 11 -2.312 2.020 1.280 1.00 0.00 H ATOM 177 HA VAL A 11 -3.449 0.310 3.314 1.00 0.00 H ATOM 178 HB VAL A 11 -4.307 2.283 1.621 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.459 0.600 -0.249 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.995 1.373 0.137 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.665 -0.266 0.700 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.211 1.073 3.844 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.398 0.468 2.689 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.193 2.205 2.913 1.00 0.00 H ATOM 185 N ALA A 12 -2.929 -0.885 0.293 1.00 0.00 N ATOM 186 CA ALA A 12 -2.790 -2.156 -0.460 1.00 0.00 C ATOM 187 C ALA A 12 -1.581 -2.921 0.074 1.00 0.00 C ATOM 188 O ALA A 12 -1.465 -4.120 -0.085 1.00 0.00 O ATOM 189 CB ALA A 12 -2.568 -1.744 -1.907 1.00 0.00 C ATOM 190 H ALA A 12 -2.719 -0.034 -0.143 1.00 0.00 H ATOM 191 HA ALA A 12 -3.682 -2.742 -0.378 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.414 -2.058 -2.499 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.670 -2.215 -2.278 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.466 -0.672 -1.962 1.00 0.00 H ATOM 195 N GLU A 13 -0.687 -2.226 0.721 1.00 0.00 N ATOM 196 CA GLU A 13 0.513 -2.888 1.287 1.00 0.00 C ATOM 197 C GLU A 13 0.099 -3.731 2.491 1.00 0.00 C ATOM 198 O GLU A 13 0.522 -4.859 2.650 1.00 0.00 O ATOM 199 CB GLU A 13 1.431 -1.747 1.713 1.00 0.00 C ATOM 200 CG GLU A 13 2.889 -2.164 1.525 1.00 0.00 C ATOM 201 CD GLU A 13 3.243 -2.119 0.037 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.365 -1.808 -0.751 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.384 -2.398 -0.289 1.00 0.00 O ATOM 204 H GLU A 13 -0.813 -1.267 0.842 1.00 0.00 H ATOM 205 HA GLU A 13 0.995 -3.492 0.544 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.223 -0.878 1.107 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.255 -1.515 2.752 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.530 -1.486 2.069 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.027 -3.168 1.896 1.00 0.00 H ATOM 210 N LYS A 14 -0.742 -3.193 3.333 1.00 0.00 N ATOM 211 CA LYS A 14 -1.201 -3.967 4.517 1.00 0.00 C ATOM 212 C LYS A 14 -2.097 -5.111 4.058 1.00 0.00 C ATOM 213 O LYS A 14 -2.005 -6.215 4.547 1.00 0.00 O ATOM 214 CB LYS A 14 -1.979 -2.977 5.378 1.00 0.00 C ATOM 215 CG LYS A 14 -1.834 -3.360 6.853 1.00 0.00 C ATOM 216 CD LYS A 14 -1.113 -2.237 7.601 1.00 0.00 C ATOM 217 CE LYS A 14 -1.828 -0.909 7.341 1.00 0.00 C ATOM 218 NZ LYS A 14 -1.511 -0.060 8.525 1.00 0.00 N ATOM 219 H LYS A 14 -1.079 -2.286 3.178 1.00 0.00 H ATOM 220 HA LYS A 14 -0.361 -4.349 5.060 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.588 -1.982 5.223 1.00 0.00 H ATOM 222 HB3 LYS A 14 -3.021 -3.004 5.103 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.812 -3.511 7.284 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.259 -4.269 6.934 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.121 -2.449 8.661 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.093 -2.169 7.255 1.00 0.00 H ATOM 227 HE2 LYS A 14 -1.450 -0.453 6.436 1.00 0.00 H ATOM 228 HE3 LYS A 14 -2.893 -1.063 7.271 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -2.316 -0.067 9.182 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -1.325 0.915 8.211 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -0.670 -0.434 9.007 1.00 0.00 H ATOM 232 N LEU A 15 -2.948 -4.863 3.105 1.00 0.00 N ATOM 233 CA LEU A 15 -3.821 -5.949 2.600 1.00 0.00 C ATOM 234 C LEU A 15 -2.950 -6.965 1.863 1.00 0.00 C ATOM 235 O LEU A 15 -3.248 -8.148 1.809 1.00 0.00 O ATOM 236 CB LEU A 15 -4.793 -5.272 1.639 1.00 0.00 C ATOM 237 CG LEU A 15 -6.043 -4.825 2.399 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.775 -3.480 3.076 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.209 -4.677 1.418 1.00 0.00 C ATOM 240 H LEU A 15 -2.998 -3.971 2.709 1.00 0.00 H ATOM 241 HA LEU A 15 -4.355 -6.412 3.408 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.315 -4.414 1.192 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.075 -5.969 0.870 1.00 0.00 H ATOM 244 HG LEU A 15 -6.290 -5.562 3.147 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.372 -3.404 3.973 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.033 -2.678 2.401 1.00 0.00 H ATOM 247 HD13 LEU A 15 -4.727 -3.410 3.336 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.972 -3.916 0.690 1.00 0.00 H ATOM 249 HD22 LEU A 15 -8.099 -4.392 1.959 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.377 -5.617 0.915 1.00 0.00 H ATOM 251 N LYS A 16 -1.855 -6.500 1.313 1.00 0.00 N ATOM 252 CA LYS A 16 -0.929 -7.404 0.585 1.00 0.00 C ATOM 253 C LYS A 16 -0.283 -8.362 1.580 1.00 0.00 C ATOM 254 O LYS A 16 -0.096 -9.530 1.306 1.00 0.00 O ATOM 255 CB LYS A 16 0.117 -6.479 -0.039 1.00 0.00 C ATOM 256 CG LYS A 16 1.311 -7.309 -0.510 1.00 0.00 C ATOM 257 CD LYS A 16 2.445 -6.375 -0.939 1.00 0.00 C ATOM 258 CE LYS A 16 1.997 -5.550 -2.147 1.00 0.00 C ATOM 259 NZ LYS A 16 3.103 -5.684 -3.134 1.00 0.00 N ATOM 260 H LYS A 16 -1.638 -5.551 1.395 1.00 0.00 H ATOM 261 HA LYS A 16 -1.454 -7.944 -0.182 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.320 -5.960 -0.880 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.447 -5.761 0.696 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.649 -7.941 0.296 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.015 -7.920 -1.349 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.695 -5.714 -0.122 1.00 0.00 H ATOM 267 HD3 LYS A 16 3.311 -6.961 -1.208 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.077 -5.949 -2.552 1.00 0.00 H ATOM 269 HE3 LYS A 16 1.871 -4.514 -1.870 1.00 0.00 H ATOM 270 HZ1 LYS A 16 3.998 -5.393 -2.692 1.00 0.00 H ATOM 271 HZ2 LYS A 16 2.909 -5.078 -3.957 1.00 0.00 H ATOM 272 HZ3 LYS A 16 3.177 -6.674 -3.441 1.00 0.00 H ATOM 273 N GLU A 17 0.035 -7.878 2.746 1.00 0.00 N ATOM 274 CA GLU A 17 0.635 -8.766 3.774 1.00 0.00 C ATOM 275 C GLU A 17 -0.450 -9.722 4.260 1.00 0.00 C ATOM 276 O GLU A 17 -0.304 -10.928 4.224 1.00 0.00 O ATOM 277 CB GLU A 17 1.086 -7.836 4.900 1.00 0.00 C ATOM 278 CG GLU A 17 1.803 -8.648 5.983 1.00 0.00 C ATOM 279 CD GLU A 17 0.815 -9.003 7.096 1.00 0.00 C ATOM 280 OE1 GLU A 17 -0.090 -9.778 6.835 1.00 0.00 O ATOM 281 OE2 GLU A 17 0.981 -8.495 8.193 1.00 0.00 O ATOM 282 H GLU A 17 -0.141 -6.938 2.951 1.00 0.00 H ATOM 283 HA GLU A 17 1.472 -9.302 3.368 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.760 -7.093 4.502 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.224 -7.349 5.330 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.198 -9.556 5.550 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.611 -8.064 6.396 1.00 0.00 H ATOM 288 N ALA A 18 -1.549 -9.175 4.696 1.00 0.00 N ATOM 289 CA ALA A 18 -2.682 -10.021 5.171 1.00 0.00 C ATOM 290 C ALA A 18 -2.877 -11.220 4.234 1.00 0.00 C ATOM 291 O ALA A 18 -2.549 -12.340 4.575 1.00 0.00 O ATOM 292 CB ALA A 18 -3.901 -9.099 5.123 1.00 0.00 C ATOM 293 H ALA A 18 -1.633 -8.197 4.703 1.00 0.00 H ATOM 294 HA ALA A 18 -2.509 -10.352 6.182 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.430 -9.151 6.063 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.557 -9.410 4.323 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.577 -8.084 4.947 1.00 0.00 H ATOM 298 N PHE A 19 -3.413 -11.004 3.058 1.00 0.00 N ATOM 299 CA PHE A 19 -3.626 -12.141 2.126 1.00 0.00 C ATOM 300 C PHE A 19 -2.650 -12.064 0.949 1.00 0.00 C ATOM 301 O PHE A 19 -2.525 -12.998 0.182 1.00 0.00 O ATOM 302 CB PHE A 19 -5.067 -11.997 1.639 1.00 0.00 C ATOM 303 CG PHE A 19 -5.276 -10.614 1.068 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.753 -10.288 -0.190 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.996 -9.659 1.796 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.952 -9.008 -0.718 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.193 -8.379 1.265 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.671 -8.055 0.008 1.00 0.00 C ATOM 309 H PHE A 19 -3.679 -10.103 2.791 1.00 0.00 H ATOM 310 HA PHE A 19 -3.510 -13.067 2.648 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.263 -12.734 0.875 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.742 -12.149 2.466 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.197 -11.024 -0.751 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.399 -9.909 2.767 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.549 -8.756 -1.688 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.748 -7.641 1.826 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.823 -7.069 -0.401 1.00 0.00 H