ATOM 84 N ALA A 6 -0.809 8.416 -1.587 1.00 0.00 N ATOM 85 CA ALA A 6 0.216 7.943 -0.627 1.00 0.00 C ATOM 86 C ALA A 6 -0.385 6.931 0.379 1.00 0.00 C ATOM 87 O ALA A 6 0.163 5.863 0.578 1.00 0.00 O ATOM 88 CB ALA A 6 0.667 9.215 0.082 1.00 0.00 C ATOM 89 H ALA A 6 -1.145 9.334 -1.504 1.00 0.00 H ATOM 90 HA ALA A 6 1.045 7.512 -1.149 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.364 9.178 1.118 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.206 10.070 -0.394 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.738 9.305 0.019 1.00 0.00 H ATOM 94 N PHE A 7 -1.496 7.242 1.027 1.00 0.00 N ATOM 95 CA PHE A 7 -2.068 6.276 2.002 1.00 0.00 C ATOM 96 C PHE A 7 -2.843 5.179 1.263 1.00 0.00 C ATOM 97 O PHE A 7 -3.216 4.175 1.837 1.00 0.00 O ATOM 98 CB PHE A 7 -2.974 7.136 2.902 1.00 0.00 C ATOM 99 CG PHE A 7 -4.279 6.428 3.194 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.357 5.513 4.248 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.406 6.689 2.406 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.565 4.856 4.516 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.614 6.034 2.674 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.693 5.117 3.729 1.00 0.00 C ATOM 105 H PHE A 7 -1.954 8.099 0.882 1.00 0.00 H ATOM 106 HA PHE A 7 -1.280 5.840 2.589 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.463 7.333 3.833 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.180 8.073 2.405 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.486 5.311 4.854 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.343 7.397 1.593 1.00 0.00 H ATOM 111 HE1 PHE A 7 -5.625 4.150 5.330 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.484 6.235 2.067 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.623 4.610 3.936 1.00 0.00 H ATOM 114 N TYR A 8 -3.074 5.358 -0.006 1.00 0.00 N ATOM 115 CA TYR A 8 -3.805 4.325 -0.778 1.00 0.00 C ATOM 116 C TYR A 8 -2.874 3.138 -1.029 1.00 0.00 C ATOM 117 O TYR A 8 -3.148 2.021 -0.635 1.00 0.00 O ATOM 118 CB TYR A 8 -4.193 5.006 -2.090 1.00 0.00 C ATOM 119 CG TYR A 8 -5.039 4.069 -2.916 1.00 0.00 C ATOM 120 CD1 TYR A 8 -4.428 3.139 -3.764 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.435 4.132 -2.837 1.00 0.00 C ATOM 122 CE1 TYR A 8 -5.212 2.271 -4.534 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.221 3.264 -3.605 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.609 2.333 -4.454 1.00 0.00 C ATOM 125 OH TYR A 8 -7.382 1.480 -5.213 1.00 0.00 O ATOM 126 H TYR A 8 -2.757 6.163 -0.450 1.00 0.00 H ATOM 127 HA TYR A 8 -4.686 4.014 -0.246 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.756 5.902 -1.875 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.300 5.264 -2.638 1.00 0.00 H ATOM 130 HD1 TYR A 8 -3.351 3.089 -3.825 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.907 4.849 -2.182 1.00 0.00 H ATOM 132 HE1 TYR A 8 -4.740 1.552 -5.187 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.297 3.312 -3.543 1.00 0.00 H ATOM 134 HH TYR A 8 -6.941 1.349 -6.056 1.00 0.00 H ATOM 135 N ASP A 9 -1.760 3.380 -1.664 1.00 0.00 N ATOM 136 CA ASP A 9 -0.802 2.273 -1.917 1.00 0.00 C ATOM 137 C ASP A 9 -0.343 1.692 -0.582 1.00 0.00 C ATOM 138 O ASP A 9 -0.145 0.501 -0.446 1.00 0.00 O ATOM 139 CB ASP A 9 0.368 2.910 -2.665 1.00 0.00 C ATOM 140 CG ASP A 9 -0.124 3.480 -3.996 1.00 0.00 C ATOM 141 OD1 ASP A 9 -1.033 2.901 -4.567 1.00 0.00 O ATOM 142 OD2 ASP A 9 0.418 4.486 -4.423 1.00 0.00 O ATOM 143 H ASP A 9 -1.549 4.288 -1.959 1.00 0.00 H ATOM 144 HA ASP A 9 -1.261 1.513 -2.523 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.786 3.704 -2.064 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.123 2.163 -2.852 1.00 0.00 H ATOM 147 N LYS A 10 -0.197 2.521 0.418 1.00 0.00 N ATOM 148 CA LYS A 10 0.218 2.003 1.744 1.00 0.00 C ATOM 149 C LYS A 10 -0.861 1.046 2.242 1.00 0.00 C ATOM 150 O LYS A 10 -0.591 0.058 2.903 1.00 0.00 O ATOM 151 CB LYS A 10 0.313 3.231 2.642 1.00 0.00 C ATOM 152 CG LYS A 10 1.630 3.193 3.420 1.00 0.00 C ATOM 153 CD LYS A 10 2.675 4.046 2.698 1.00 0.00 C ATOM 154 CE LYS A 10 3.772 3.139 2.129 1.00 0.00 C ATOM 155 NZ LYS A 10 3.431 2.969 0.687 1.00 0.00 N ATOM 156 H LYS A 10 -0.379 3.477 0.300 1.00 0.00 H ATOM 157 HA LYS A 10 1.169 1.513 1.681 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.280 4.123 2.033 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.513 3.234 3.335 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.470 3.583 4.416 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.981 2.174 3.485 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.201 4.591 1.895 1.00 0.00 H ATOM 163 HD3 LYS A 10 3.114 4.743 3.396 1.00 0.00 H ATOM 164 HE2 LYS A 10 4.739 3.611 2.235 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.763 2.181 2.625 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.830 3.757 0.374 1.00 0.00 H ATOM 167 HZ2 LYS A 10 2.921 2.072 0.556 1.00 0.00 H ATOM 168 HZ3 LYS A 10 4.305 2.957 0.123 1.00 0.00 H ATOM 169 N VAL A 11 -2.088 1.326 1.901 1.00 0.00 N ATOM 170 CA VAL A 11 -3.198 0.435 2.321 1.00 0.00 C ATOM 171 C VAL A 11 -3.082 -0.889 1.561 1.00 0.00 C ATOM 172 O VAL A 11 -3.338 -1.952 2.092 1.00 0.00 O ATOM 173 CB VAL A 11 -4.481 1.202 1.978 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.480 0.315 1.222 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.133 1.697 3.272 1.00 0.00 C ATOM 176 H VAL A 11 -2.271 2.118 1.351 1.00 0.00 H ATOM 177 HA VAL A 11 -3.152 0.271 3.373 1.00 0.00 H ATOM 178 HB VAL A 11 -4.224 2.043 1.372 1.00 0.00 H ATOM 179 HG11 VAL A 11 -6.326 0.909 0.912 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.816 -0.482 1.869 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.998 -0.108 0.352 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.079 2.167 3.042 1.00 0.00 H ATOM 183 HG22 VAL A 11 -4.482 2.414 3.750 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.298 0.861 3.935 1.00 0.00 H ATOM 185 N ALA A 12 -2.684 -0.826 0.320 1.00 0.00 N ATOM 186 CA ALA A 12 -2.534 -2.072 -0.479 1.00 0.00 C ATOM 187 C ALA A 12 -1.368 -2.902 0.058 1.00 0.00 C ATOM 188 O ALA A 12 -1.319 -4.104 -0.113 1.00 0.00 O ATOM 189 CB ALA A 12 -2.248 -1.603 -1.897 1.00 0.00 C ATOM 190 H ALA A 12 -2.478 0.043 -0.083 1.00 0.00 H ATOM 191 HA ALA A 12 -3.444 -2.637 -0.461 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.352 -0.530 -1.948 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.949 -2.067 -2.574 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.243 -1.883 -2.170 1.00 0.00 H ATOM 195 N GLU A 13 -0.430 -2.270 0.712 1.00 0.00 N ATOM 196 CA GLU A 13 0.728 -3.018 1.266 1.00 0.00 C ATOM 197 C GLU A 13 0.279 -3.831 2.475 1.00 0.00 C ATOM 198 O GLU A 13 0.644 -4.979 2.638 1.00 0.00 O ATOM 199 CB GLU A 13 1.736 -1.949 1.682 1.00 0.00 C ATOM 200 CG GLU A 13 2.607 -1.575 0.481 1.00 0.00 C ATOM 201 CD GLU A 13 3.558 -2.728 0.157 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.492 -2.930 0.917 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.339 -3.388 -0.844 1.00 0.00 O ATOM 204 H GLU A 13 -0.492 -1.305 0.843 1.00 0.00 H ATOM 205 HA GLU A 13 1.156 -3.655 0.518 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.208 -1.076 2.033 1.00 0.00 H ATOM 207 HB3 GLU A 13 2.362 -2.336 2.471 1.00 0.00 H ATOM 208 HG2 GLU A 13 1.974 -1.379 -0.373 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.180 -0.692 0.714 1.00 0.00 H ATOM 210 N LYS A 14 -0.517 -3.244 3.324 1.00 0.00 N ATOM 211 CA LYS A 14 -0.993 -3.987 4.521 1.00 0.00 C ATOM 212 C LYS A 14 -1.944 -5.109 4.104 1.00 0.00 C ATOM 213 O LYS A 14 -1.912 -6.192 4.650 1.00 0.00 O ATOM 214 CB LYS A 14 -1.717 -2.957 5.376 1.00 0.00 C ATOM 215 CG LYS A 14 -1.391 -3.201 6.850 1.00 0.00 C ATOM 216 CD LYS A 14 -2.682 -3.173 7.668 1.00 0.00 C ATOM 217 CE LYS A 14 -2.875 -4.522 8.366 1.00 0.00 C ATOM 218 NZ LYS A 14 -1.842 -4.552 9.438 1.00 0.00 N ATOM 219 H LYS A 14 -0.800 -2.316 3.172 1.00 0.00 H ATOM 220 HA LYS A 14 -0.161 -4.390 5.059 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.394 -1.966 5.093 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.781 -3.049 5.224 1.00 0.00 H ATOM 223 HG2 LYS A 14 -0.916 -4.167 6.956 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.724 -2.430 7.204 1.00 0.00 H ATOM 225 HD2 LYS A 14 -2.622 -2.389 8.407 1.00 0.00 H ATOM 226 HD3 LYS A 14 -3.518 -2.987 7.012 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.868 -4.583 8.793 1.00 0.00 H ATOM 228 HE3 LYS A 14 -2.713 -5.332 7.672 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -0.952 -4.157 9.073 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -1.689 -5.535 9.743 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -2.165 -3.983 10.246 1.00 0.00 H ATOM 232 N LEU A 15 -2.781 -4.865 3.138 1.00 0.00 N ATOM 233 CA LEU A 15 -3.716 -5.926 2.685 1.00 0.00 C ATOM 234 C LEU A 15 -2.955 -6.938 1.829 1.00 0.00 C ATOM 235 O LEU A 15 -3.354 -8.081 1.684 1.00 0.00 O ATOM 236 CB LEU A 15 -4.774 -5.197 1.863 1.00 0.00 C ATOM 237 CG LEU A 15 -5.910 -4.750 2.781 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.339 -3.912 3.927 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.911 -3.910 1.986 1.00 0.00 C ATOM 240 H LEU A 15 -2.792 -3.990 2.706 1.00 0.00 H ATOM 241 HA LEU A 15 -4.172 -6.405 3.527 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.329 -4.334 1.390 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.164 -5.863 1.109 1.00 0.00 H ATOM 244 HG LEU A 15 -6.407 -5.620 3.186 1.00 0.00 H ATOM 245 HD11 LEU A 15 -4.795 -3.072 3.522 1.00 0.00 H ATOM 246 HD12 LEU A 15 -4.671 -4.522 4.518 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.145 -3.553 4.549 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.554 -2.894 1.916 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.868 -3.921 2.486 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.020 -4.323 0.993 1.00 0.00 H ATOM 251 N LYS A 16 -1.840 -6.526 1.282 1.00 0.00 N ATOM 252 CA LYS A 16 -1.025 -7.448 0.452 1.00 0.00 C ATOM 253 C LYS A 16 -0.498 -8.560 1.350 1.00 0.00 C ATOM 254 O LYS A 16 -0.587 -9.730 1.037 1.00 0.00 O ATOM 255 CB LYS A 16 0.121 -6.587 -0.083 1.00 0.00 C ATOM 256 CG LYS A 16 1.194 -7.481 -0.704 1.00 0.00 C ATOM 257 CD LYS A 16 1.819 -6.767 -1.904 1.00 0.00 C ATOM 258 CE LYS A 16 3.058 -5.992 -1.449 1.00 0.00 C ATOM 259 NZ LYS A 16 4.102 -7.031 -1.233 1.00 0.00 N ATOM 260 H LYS A 16 -1.530 -5.613 1.437 1.00 0.00 H ATOM 261 HA LYS A 16 -1.608 -7.847 -0.359 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.260 -5.906 -0.830 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.554 -6.022 0.730 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.959 -7.689 0.031 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.748 -8.408 -1.032 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.105 -7.497 -2.648 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.103 -6.080 -2.328 1.00 0.00 H ATOM 268 HE2 LYS A 16 3.369 -5.297 -2.217 1.00 0.00 H ATOM 269 HE3 LYS A 16 2.859 -5.471 -0.526 1.00 0.00 H ATOM 270 HZ1 LYS A 16 4.241 -7.570 -2.111 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.797 -7.675 -0.474 1.00 0.00 H ATOM 272 HZ3 LYS A 16 4.996 -6.575 -0.963 1.00 0.00 H ATOM 273 N GLU A 17 0.020 -8.190 2.486 1.00 0.00 N ATOM 274 CA GLU A 17 0.524 -9.208 3.440 1.00 0.00 C ATOM 275 C GLU A 17 -0.675 -9.930 4.048 1.00 0.00 C ATOM 276 O GLU A 17 -0.771 -11.141 4.011 1.00 0.00 O ATOM 277 CB GLU A 17 1.282 -8.422 4.501 1.00 0.00 C ATOM 278 CG GLU A 17 2.780 -8.698 4.364 1.00 0.00 C ATOM 279 CD GLU A 17 3.553 -7.805 5.334 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.190 -6.646 5.458 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.494 -8.293 5.937 1.00 0.00 O ATOM 282 H GLU A 17 0.053 -7.239 2.720 1.00 0.00 H ATOM 283 HA GLU A 17 1.180 -9.896 2.947 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.095 -7.367 4.366 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.950 -8.727 5.481 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.977 -9.735 4.592 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.093 -8.483 3.354 1.00 0.00 H ATOM 288 N ALA A 18 -1.591 -9.175 4.597 1.00 0.00 N ATOM 289 CA ALA A 18 -2.819 -9.775 5.206 1.00 0.00 C ATOM 290 C ALA A 18 -3.262 -11.033 4.439 1.00 0.00 C ATOM 291 O ALA A 18 -3.358 -12.101 5.009 1.00 0.00 O ATOM 292 CB ALA A 18 -3.882 -8.682 5.090 1.00 0.00 C ATOM 293 H ALA A 18 -1.469 -8.196 4.606 1.00 0.00 H ATOM 294 HA ALA A 18 -2.648 -10.009 6.245 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.355 -8.742 4.121 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.418 -7.714 5.205 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.625 -8.819 5.862 1.00 0.00 H ATOM 298 N PHE A 19 -3.538 -10.913 3.156 1.00 0.00 N ATOM 299 CA PHE A 19 -3.976 -12.104 2.362 1.00 0.00 C ATOM 300 C PHE A 19 -3.253 -13.370 2.834 1.00 0.00 C ATOM 301 O PHE A 19 -3.857 -14.258 3.401 1.00 0.00 O ATOM 302 CB PHE A 19 -3.588 -11.785 0.916 1.00 0.00 C ATOM 303 CG PHE A 19 -4.139 -10.432 0.523 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.263 -9.913 1.181 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.526 -9.698 -0.500 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.770 -8.660 0.816 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.034 -8.446 -0.865 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.157 -7.927 -0.207 1.00 0.00 C ATOM 309 H PHE A 19 -3.464 -10.039 2.713 1.00 0.00 H ATOM 310 HA PHE A 19 -5.044 -12.233 2.434 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.511 -11.774 0.829 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.993 -12.542 0.261 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.735 -10.479 1.971 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.659 -10.098 -1.007 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.635 -8.261 1.322 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.561 -7.878 -1.652 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.548 -6.962 -0.488 1.00 0.00 H