ATOM 83 N PHE A 6 -5.719 2.248 0.193 1.00 0.00 N ATOM 84 CA PHE A 6 -4.304 2.513 0.427 1.00 0.00 C ATOM 85 C PHE A 6 -3.959 2.360 1.904 1.00 0.00 C ATOM 86 O PHE A 6 -3.246 1.434 2.301 1.00 0.00 O ATOM 87 CB PHE A 6 -3.946 3.922 -0.051 1.00 0.00 C ATOM 88 CG PHE A 6 -2.547 4.042 -0.581 1.00 0.00 C ATOM 89 CD1 PHE A 6 -2.026 3.074 -1.425 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.754 5.124 -0.238 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.739 3.186 -1.918 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.467 5.241 -0.726 1.00 0.00 C ATOM 93 CZ PHE A 6 0.042 4.271 -1.568 1.00 0.00 C ATOM 94 H PHE A 6 -6.248 2.898 -0.316 1.00 0.00 H ATOM 95 HA PHE A 6 -3.735 1.795 -0.137 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.625 4.209 -0.840 1.00 0.00 H ATOM 97 HB3 PHE A 6 -4.048 4.611 0.774 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.636 2.226 -1.698 1.00 0.00 H ATOM 99 HD2 PHE A 6 -2.151 5.883 0.421 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.344 2.425 -2.576 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.140 6.091 -0.451 1.00 0.00 H ATOM 102 HZ PHE A 6 1.046 4.360 -1.952 1.00 0.00 H ATOM 103 N THR A 7 -4.469 3.278 2.715 1.00 0.00 N ATOM 104 CA THR A 7 -4.215 3.251 4.149 1.00 0.00 C ATOM 105 C THR A 7 -4.542 1.881 4.728 1.00 0.00 C ATOM 106 O THR A 7 -3.771 1.332 5.512 1.00 0.00 O ATOM 107 CB THR A 7 -5.026 4.328 4.867 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.232 4.606 4.171 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.270 5.630 5.039 1.00 0.00 C ATOM 110 H THR A 7 -5.026 3.989 2.340 1.00 0.00 H ATOM 111 HA THR A 7 -3.165 3.445 4.296 1.00 0.00 H ATOM 112 HB THR A 7 -5.282 3.964 5.850 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.057 5.212 3.446 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.321 5.565 4.530 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.850 6.439 4.620 1.00 0.00 H ATOM 116 HG23 THR A 7 -4.104 5.813 6.091 1.00 0.00 H ATOM 117 N GLY A 8 -5.684 1.326 4.328 1.00 0.00 N ATOM 118 CA GLY A 8 -6.080 0.013 4.813 1.00 0.00 C ATOM 119 C GLY A 8 -4.974 -1.006 4.624 1.00 0.00 C ATOM 120 O GLY A 8 -4.636 -1.753 5.539 1.00 0.00 O ATOM 121 H GLY A 8 -6.254 1.807 3.693 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.321 0.084 5.863 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.955 -0.313 4.272 1.00 0.00 H ATOM 124 N ILE A 9 -4.393 -1.010 3.434 1.00 0.00 N ATOM 125 CA ILE A 9 -3.296 -1.912 3.115 1.00 0.00 C ATOM 126 C ILE A 9 -2.192 -1.773 4.158 1.00 0.00 C ATOM 127 O ILE A 9 -1.615 -2.762 4.615 1.00 0.00 O ATOM 128 CB ILE A 9 -2.730 -1.581 1.711 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.790 -1.842 0.641 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.461 -2.370 1.407 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.675 -0.926 -0.558 1.00 0.00 C ATOM 132 H ILE A 9 -4.697 -0.373 2.754 1.00 0.00 H ATOM 133 HA ILE A 9 -3.670 -2.927 3.118 1.00 0.00 H ATOM 134 HB ILE A 9 -2.474 -0.532 1.698 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.699 -2.859 0.291 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.770 -1.701 1.073 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.601 -3.402 1.687 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.242 -2.307 0.351 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.635 -1.952 1.969 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.648 -0.610 -0.672 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.990 -1.454 -1.446 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.303 -0.060 -0.412 1.00 0.00 H ATOM 143 N TYR A 10 -1.908 -0.532 4.519 1.00 0.00 N ATOM 144 CA TYR A 10 -0.877 -0.228 5.495 1.00 0.00 C ATOM 145 C TYR A 10 -1.341 -0.562 6.904 1.00 0.00 C ATOM 146 O TYR A 10 -0.598 -1.140 7.701 1.00 0.00 O ATOM 147 CB TYR A 10 -0.514 1.242 5.376 1.00 0.00 C ATOM 148 CG TYR A 10 -0.014 1.587 3.996 1.00 0.00 C ATOM 149 CD1 TYR A 10 0.904 0.766 3.353 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.472 2.711 3.324 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.353 1.056 2.082 1.00 0.00 C ATOM 152 CE2 TYR A 10 -0.026 3.011 2.051 1.00 0.00 C ATOM 153 CZ TYR A 10 0.886 2.180 1.434 1.00 0.00 C ATOM 154 OH TYR A 10 1.330 2.472 0.165 1.00 0.00 O ATOM 155 H TYR A 10 -2.406 0.208 4.108 1.00 0.00 H ATOM 156 HA TYR A 10 -0.008 -0.824 5.262 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.390 1.841 5.574 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.250 1.477 6.090 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.268 -0.113 3.864 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.186 3.359 3.811 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.063 0.401 1.600 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.395 3.888 1.544 1.00 0.00 H ATOM 163 HH TYR A 10 1.797 3.311 0.174 1.00 0.00 H ATOM 164 N THR A 11 -2.593 -0.227 7.189 1.00 0.00 N ATOM 165 CA THR A 11 -3.197 -0.516 8.487 1.00 0.00 C ATOM 166 C THR A 11 -3.053 -2.007 8.765 1.00 0.00 C ATOM 167 O THR A 11 -2.473 -2.436 9.763 1.00 0.00 O ATOM 168 CB THR A 11 -4.677 -0.037 8.487 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.957 0.696 9.665 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.749 -1.121 8.372 1.00 0.00 C ATOM 171 H THR A 11 -3.130 0.200 6.499 1.00 0.00 H ATOM 172 HA THR A 11 -2.656 0.027 9.238 1.00 0.00 H ATOM 173 HB THR A 11 -4.804 0.630 7.646 1.00 0.00 H ATOM 174 HG1 THR A 11 -5.461 1.481 9.440 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.475 -1.960 8.998 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.698 -0.727 8.692 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.817 -1.451 7.348 1.00 0.00 H ATOM 178 N PHE A 12 -3.585 -2.769 7.829 1.00 0.00 N ATOM 179 CA PHE A 12 -3.542 -4.204 7.882 1.00 0.00 C ATOM 180 C PHE A 12 -2.106 -4.672 8.038 1.00 0.00 C ATOM 181 O PHE A 12 -1.831 -5.656 8.722 1.00 0.00 O ATOM 182 CB PHE A 12 -4.144 -4.763 6.605 1.00 0.00 C ATOM 183 CG PHE A 12 -4.812 -6.090 6.779 1.00 0.00 C ATOM 184 CD1 PHE A 12 -4.064 -7.248 6.882 1.00 0.00 C ATOM 185 CD2 PHE A 12 -6.192 -6.177 6.818 1.00 0.00 C ATOM 186 CE1 PHE A 12 -4.682 -8.479 7.015 1.00 0.00 C ATOM 187 CE2 PHE A 12 -6.819 -7.402 6.956 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.063 -8.556 7.049 1.00 0.00 C ATOM 189 H PHE A 12 -4.014 -2.339 7.060 1.00 0.00 H ATOM 190 HA PHE A 12 -4.125 -4.531 8.724 1.00 0.00 H ATOM 191 HB2 PHE A 12 -4.883 -4.068 6.234 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.361 -4.869 5.869 1.00 0.00 H ATOM 193 HD1 PHE A 12 -2.985 -7.183 6.868 1.00 0.00 H ATOM 194 HD2 PHE A 12 -6.781 -5.271 6.759 1.00 0.00 H ATOM 195 HE1 PHE A 12 -4.089 -9.377 7.094 1.00 0.00 H ATOM 196 HE2 PHE A 12 -7.897 -7.458 6.983 1.00 0.00 H ATOM 197 HZ PHE A 12 -6.550 -9.514 7.153 1.00 0.00 H ATOM 198 N GLU A 13 -1.188 -3.934 7.409 1.00 0.00 N ATOM 199 CA GLU A 13 0.237 -4.253 7.483 1.00 0.00 C ATOM 200 C GLU A 13 0.656 -4.436 8.936 1.00 0.00 C ATOM 201 O GLU A 13 1.212 -5.470 9.308 1.00 0.00 O ATOM 202 CB GLU A 13 1.069 -3.150 6.828 1.00 0.00 C ATOM 203 CG GLU A 13 2.408 -3.633 6.299 1.00 0.00 C ATOM 204 CD GLU A 13 3.487 -2.572 6.396 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.139 -1.387 6.572 1.00 0.00 O ATOM 206 OE2 GLU A 13 4.680 -2.928 6.297 1.00 0.00 O ATOM 207 H GLU A 13 -1.478 -3.148 6.894 1.00 0.00 H ATOM 208 HA GLU A 13 0.397 -5.182 6.955 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.509 -2.734 6.002 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.252 -2.372 7.554 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.719 -4.493 6.872 1.00 0.00 H ATOM 212 HG3 GLU A 13 2.292 -3.914 5.263 1.00 0.00 H ATOM 213 N SER A 14 0.350 -3.440 9.762 1.00 0.00 N ATOM 214 CA SER A 14 0.664 -3.521 11.181 1.00 0.00 C ATOM 215 C SER A 14 -0.067 -4.715 11.780 1.00 0.00 C ATOM 216 O SER A 14 0.433 -5.382 12.687 1.00 0.00 O ATOM 217 CB SER A 14 0.251 -2.234 11.901 1.00 0.00 C ATOM 218 OG SER A 14 -0.340 -1.313 11.001 1.00 0.00 O ATOM 219 H SER A 14 -0.118 -2.652 9.414 1.00 0.00 H ATOM 220 HA SER A 14 1.729 -3.669 11.286 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.462 -2.471 12.677 1.00 0.00 H ATOM 222 HB3 SER A 14 1.124 -1.776 12.342 1.00 0.00 H ATOM 223 HG SER A 14 -1.193 -1.649 10.713 1.00 0.00 H ATOM 224 N LEU A 15 -1.250 -4.988 11.238 1.00 0.00 N ATOM 225 CA LEU A 15 -2.060 -6.108 11.683 1.00 0.00 C ATOM 226 C LEU A 15 -1.350 -7.420 11.337 1.00 0.00 C ATOM 227 O LEU A 15 -1.329 -8.353 12.140 1.00 0.00 O ATOM 228 CB LEU A 15 -3.480 -5.975 11.090 1.00 0.00 C ATOM 229 CG LEU A 15 -4.047 -7.136 10.293 1.00 0.00 C ATOM 230 CD1 LEU A 15 -4.091 -8.392 11.123 1.00 0.00 C ATOM 231 CD2 LEU A 15 -5.443 -6.788 9.800 1.00 0.00 C ATOM 232 H LEU A 15 -1.580 -4.425 10.507 1.00 0.00 H ATOM 233 HA LEU A 15 -2.134 -6.048 12.749 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.163 -5.776 11.897 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.478 -5.124 10.448 1.00 0.00 H ATOM 236 HG LEU A 15 -3.411 -7.313 9.447 1.00 0.00 H ATOM 237 HD11 LEU A 15 -3.537 -8.231 12.033 1.00 0.00 H ATOM 238 HD12 LEU A 15 -5.116 -8.628 11.357 1.00 0.00 H ATOM 239 HD13 LEU A 15 -3.648 -9.199 10.564 1.00 0.00 H ATOM 240 HD21 LEU A 15 -6.067 -6.537 10.645 1.00 0.00 H ATOM 241 HD22 LEU A 15 -5.392 -5.946 9.132 1.00 0.00 H ATOM 242 HD23 LEU A 15 -5.864 -7.634 9.287 1.00 0.00 H ATOM 243 N ILE A 16 -0.733 -7.469 10.158 1.00 0.00 N ATOM 244 CA ILE A 16 0.014 -8.647 9.745 1.00 0.00 C ATOM 245 C ILE A 16 1.176 -8.880 10.702 1.00 0.00 C ATOM 246 O ILE A 16 1.547 -10.018 10.990 1.00 0.00 O ATOM 247 CB ILE A 16 0.556 -8.483 8.318 1.00 0.00 C ATOM 248 CG1 ILE A 16 -0.603 -8.285 7.352 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.396 -9.687 7.906 1.00 0.00 C ATOM 250 CD1 ILE A 16 -1.658 -9.366 7.435 1.00 0.00 C ATOM 251 H ILE A 16 -0.757 -6.688 9.566 1.00 0.00 H ATOM 252 HA ILE A 16 -0.649 -9.497 9.767 1.00 0.00 H ATOM 253 HB ILE A 16 1.188 -7.609 8.293 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.079 -7.341 7.558 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.221 -8.275 6.355 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.825 -10.592 8.055 1.00 0.00 H ATOM 257 HG22 ILE A 16 1.666 -9.598 6.865 1.00 0.00 H ATOM 258 HG23 ILE A 16 2.291 -9.723 8.508 1.00 0.00 H ATOM 259 HD11 ILE A 16 -1.202 -10.289 7.760 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.420 -9.072 8.142 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.104 -9.508 6.463 1.00 0.00 H ATOM 262 N LYS A 17 1.740 -7.783 11.195 1.00 0.00 N ATOM 263 CA LYS A 17 2.853 -7.848 12.128 1.00 0.00 C ATOM 264 C LYS A 17 2.418 -8.516 13.424 1.00 0.00 C ATOM 265 O LYS A 17 3.174 -9.274 14.031 1.00 0.00 O ATOM 266 CB LYS A 17 3.386 -6.442 12.411 1.00 0.00 C ATOM 267 CG LYS A 17 4.897 -6.339 12.321 1.00 0.00 C ATOM 268 CD LYS A 17 5.327 -5.680 11.022 1.00 0.00 C ATOM 269 CE LYS A 17 6.411 -6.482 10.324 1.00 0.00 C ATOM 270 NZ LYS A 17 7.694 -5.733 10.257 1.00 0.00 N ATOM 271 H LYS A 17 1.392 -6.907 10.927 1.00 0.00 H ATOM 272 HA LYS A 17 3.636 -8.439 11.675 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.958 -5.757 11.693 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.082 -6.145 13.404 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.260 -5.751 13.151 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.319 -7.333 12.369 1.00 0.00 H ATOM 277 HD2 LYS A 17 4.470 -5.607 10.368 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.705 -4.693 11.238 1.00 0.00 H ATOM 279 HE2 LYS A 17 6.568 -7.402 10.869 1.00 0.00 H ATOM 280 HE3 LYS A 17 6.082 -6.710 9.321 1.00 0.00 H ATOM 281 HZ1 LYS A 17 7.884 -5.268 11.168 1.00 0.00 H ATOM 282 HZ2 LYS A 17 8.477 -6.383 10.041 1.00 0.00 H ATOM 283 HZ3 LYS A 17 7.646 -5.007 9.513 1.00 0.00 H ATOM 284 N ILE A 18 1.187 -8.232 13.841 1.00 0.00 N ATOM 285 CA ILE A 18 0.644 -8.809 15.065 1.00 0.00 C ATOM 286 C ILE A 18 0.499 -10.321 14.941 1.00 0.00 C ATOM 287 O ILE A 18 1.011 -11.073 15.770 1.00 0.00 O ATOM 288 CB ILE A 18 -0.727 -8.208 15.420 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.654 -6.682 15.446 1.00 0.00 C ATOM 290 CG2 ILE A 18 -1.205 -8.745 16.760 1.00 0.00 C ATOM 291 CD1 ILE A 18 -2.006 -6.014 15.333 1.00 0.00 C ATOM 292 H ILE A 18 0.630 -7.621 13.311 1.00 0.00 H ATOM 293 HA ILE A 18 1.330 -8.589 15.869 1.00 0.00 H ATOM 294 HB ILE A 18 -1.436 -8.515 14.664 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.203 -6.364 16.374 1.00 0.00 H ATOM 296 HG13 ILE A 18 -0.047 -6.341 14.620 1.00 0.00 H ATOM 297 HG21 ILE A 18 -1.136 -9.822 16.762 1.00 0.00 H ATOM 298 HG22 ILE A 18 -0.587 -8.343 17.550 1.00 0.00 H ATOM 299 HG23 ILE A 18 -2.232 -8.449 16.921 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.720 -6.715 14.926 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.333 -5.697 16.312 1.00 0.00 H ATOM 302 HD13 ILE A 18 -1.933 -5.157 14.682 1.00 0.00 H ATOM 303 N LEU A 19 -0.206 -10.765 13.902 1.00 0.00 N ATOM 304 CA LEU A 19 -0.416 -12.189 13.682 1.00 0.00 C ATOM 305 C LEU A 19 0.898 -12.897 13.347 1.00 0.00 C ATOM 306 O LEU A 19 1.016 -14.111 13.512 1.00 0.00 O ATOM 307 CB LEU A 19 -1.431 -12.407 12.563 1.00 0.00 C ATOM 308 CG LEU A 19 -0.895 -12.137 11.163 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.166 -13.361 10.627 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.016 -11.725 10.222 1.00 0.00 C ATOM 311 H LEU A 19 -0.596 -10.121 13.272 1.00 0.00 H ATOM 312 HA LEU A 19 -0.809 -12.604 14.588 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.771 -13.428 12.608 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.275 -11.755 12.737 1.00 0.00 H ATOM 315 HG LEU A 19 -0.188 -11.328 11.222 1.00 0.00 H ATOM 316 HD11 LEU A 19 -0.556 -14.249 11.102 1.00 0.00 H ATOM 317 HD12 LEU A 19 -0.316 -13.428 9.560 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.888 -13.272 10.838 1.00 0.00 H ATOM 319 HD21 LEU A 19 -2.491 -10.831 10.598 1.00 0.00 H ATOM 320 HD22 LEU A 19 -1.608 -11.530 9.241 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.744 -12.520 10.158 1.00 0.00 H