ATOM 83 N PHE A 6 -5.707 2.423 0.277 1.00 0.00 N ATOM 84 CA PHE A 6 -4.265 2.578 0.468 1.00 0.00 C ATOM 85 C PHE A 6 -3.887 2.360 1.930 1.00 0.00 C ATOM 86 O PHE A 6 -3.202 1.390 2.279 1.00 0.00 O ATOM 87 CB PHE A 6 -3.826 3.974 0.020 1.00 0.00 C ATOM 88 CG PHE A 6 -2.420 4.032 -0.502 1.00 0.00 C ATOM 89 CD1 PHE A 6 -2.078 3.394 -1.683 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.442 4.731 0.186 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.785 3.451 -2.168 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.147 4.793 -0.295 1.00 0.00 C ATOM 93 CZ PHE A 6 0.182 4.152 -1.473 1.00 0.00 C ATOM 94 H PHE A 6 -6.198 3.111 -0.219 1.00 0.00 H ATOM 95 HA PHE A 6 -3.767 1.840 -0.137 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.486 4.315 -0.765 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.896 4.650 0.859 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.833 2.845 -2.228 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.698 5.232 1.108 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.531 2.949 -3.090 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.607 5.341 0.252 1.00 0.00 H ATOM 102 HZ PHE A 6 1.193 4.198 -1.849 1.00 0.00 H ATOM 103 N THR A 7 -4.347 3.262 2.783 1.00 0.00 N ATOM 104 CA THR A 7 -4.071 3.166 4.203 1.00 0.00 C ATOM 105 C THR A 7 -4.520 1.813 4.731 1.00 0.00 C ATOM 106 O THR A 7 -3.885 1.239 5.608 1.00 0.00 O ATOM 107 CB THR A 7 -4.773 4.287 4.963 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.027 4.582 4.376 1.00 0.00 O ATOM 109 CG2 THR A 7 -3.974 5.571 5.013 1.00 0.00 C ATOM 110 H THR A 7 -4.891 4.003 2.449 1.00 0.00 H ATOM 111 HA THR A 7 -3.002 3.259 4.340 1.00 0.00 H ATOM 112 HB THR A 7 -4.942 3.962 5.979 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.686 3.960 4.695 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.036 5.431 4.494 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.534 6.362 4.538 1.00 0.00 H ATOM 116 HG23 THR A 7 -3.778 5.834 6.042 1.00 0.00 H ATOM 117 N GLY A 8 -5.611 1.297 4.175 1.00 0.00 N ATOM 118 CA GLY A 8 -6.105 0.001 4.594 1.00 0.00 C ATOM 119 C GLY A 8 -5.037 -1.059 4.444 1.00 0.00 C ATOM 120 O GLY A 8 -4.888 -1.934 5.291 1.00 0.00 O ATOM 121 H GLY A 8 -6.072 1.793 3.467 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.409 0.055 5.629 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.958 -0.266 3.987 1.00 0.00 H ATOM 124 N ILE A 9 -4.280 -0.959 3.364 1.00 0.00 N ATOM 125 CA ILE A 9 -3.195 -1.888 3.088 1.00 0.00 C ATOM 126 C ILE A 9 -2.127 -1.783 4.174 1.00 0.00 C ATOM 127 O ILE A 9 -1.631 -2.790 4.684 1.00 0.00 O ATOM 128 CB ILE A 9 -2.568 -1.571 1.704 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.580 -1.840 0.590 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.284 -2.355 1.454 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.412 -0.935 -0.610 1.00 0.00 C ATOM 132 H ILE A 9 -4.445 -0.225 2.736 1.00 0.00 H ATOM 133 HA ILE A 9 -3.596 -2.893 3.074 1.00 0.00 H ATOM 134 HB ILE A 9 -2.315 -0.522 1.693 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.472 -2.861 0.254 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.579 -1.698 0.977 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.453 -3.401 1.653 1.00 0.00 H ATOM 138 HG22 ILE A 9 -0.981 -2.228 0.424 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.505 -1.985 2.105 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.377 -0.639 -0.695 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.709 -1.464 -1.504 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.029 -0.058 -0.489 1.00 0.00 H ATOM 143 N TYR A 10 -1.768 -0.553 4.500 1.00 0.00 N ATOM 144 CA TYR A 10 -0.744 -0.288 5.499 1.00 0.00 C ATOM 145 C TYR A 10 -1.226 -0.604 6.908 1.00 0.00 C ATOM 146 O TYR A 10 -0.520 -1.243 7.689 1.00 0.00 O ATOM 147 CB TYR A 10 -0.309 1.167 5.379 1.00 0.00 C ATOM 148 CG TYR A 10 0.196 1.532 3.992 1.00 0.00 C ATOM 149 CD1 TYR A 10 0.693 0.560 3.123 1.00 0.00 C ATOM 150 CD2 TYR A 10 0.162 2.845 3.547 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.138 0.887 1.859 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.605 3.180 2.281 1.00 0.00 C ATOM 153 CZ TYR A 10 1.092 2.198 1.442 1.00 0.00 C ATOM 154 OH TYR A 10 1.532 2.530 0.179 1.00 0.00 O ATOM 155 H TYR A 10 -2.195 0.206 4.043 1.00 0.00 H ATOM 156 HA TYR A 10 0.100 -0.920 5.276 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.153 1.805 5.600 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.473 1.359 6.087 1.00 0.00 H ATOM 159 HD1 TYR A 10 0.726 -0.468 3.452 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.218 3.613 4.205 1.00 0.00 H ATOM 161 HE1 TYR A 10 1.516 0.114 1.205 1.00 0.00 H ATOM 162 HE2 TYR A 10 0.569 4.206 1.956 1.00 0.00 H ATOM 163 HH TYR A 10 2.049 3.337 0.222 1.00 0.00 H ATOM 164 N THR A 11 -2.440 -0.177 7.220 1.00 0.00 N ATOM 165 CA THR A 11 -3.032 -0.438 8.528 1.00 0.00 C ATOM 166 C THR A 11 -3.012 -1.938 8.789 1.00 0.00 C ATOM 167 O THR A 11 -2.501 -2.421 9.800 1.00 0.00 O ATOM 168 CB THR A 11 -4.458 0.153 8.590 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.745 0.621 9.894 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.586 -0.792 8.193 1.00 0.00 C ATOM 171 H THR A 11 -2.953 0.302 6.550 1.00 0.00 H ATOM 172 HA THR A 11 -2.428 0.045 9.269 1.00 0.00 H ATOM 173 HB THR A 11 -4.492 0.995 7.918 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.426 -0.014 10.540 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.461 -1.733 8.713 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.532 -0.357 8.460 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.550 -0.963 7.130 1.00 0.00 H ATOM 178 N PHE A 12 -3.563 -2.650 7.826 1.00 0.00 N ATOM 179 CA PHE A 12 -3.624 -4.083 7.870 1.00 0.00 C ATOM 180 C PHE A 12 -2.218 -4.639 7.999 1.00 0.00 C ATOM 181 O PHE A 12 -2.005 -5.682 8.606 1.00 0.00 O ATOM 182 CB PHE A 12 -4.298 -4.588 6.602 1.00 0.00 C ATOM 183 CG PHE A 12 -5.004 -5.888 6.778 1.00 0.00 C ATOM 184 CD1 PHE A 12 -5.942 -6.047 7.782 1.00 0.00 C ATOM 185 CD2 PHE A 12 -4.730 -6.948 5.938 1.00 0.00 C ATOM 186 CE1 PHE A 12 -6.599 -7.252 7.947 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.381 -8.156 6.094 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.317 -8.310 7.100 1.00 0.00 C ATOM 189 H PHE A 12 -3.931 -2.186 7.046 1.00 0.00 H ATOM 190 HA PHE A 12 -4.206 -4.376 8.730 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.029 -3.865 6.286 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.553 -4.703 5.828 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.161 -5.213 8.440 1.00 0.00 H ATOM 194 HD2 PHE A 12 -3.999 -6.820 5.154 1.00 0.00 H ATOM 195 HE1 PHE A 12 -7.329 -7.369 8.734 1.00 0.00 H ATOM 196 HE2 PHE A 12 -5.158 -8.979 5.431 1.00 0.00 H ATOM 197 HZ PHE A 12 -6.827 -9.253 7.225 1.00 0.00 H ATOM 198 N GLU A 13 -1.249 -3.916 7.451 1.00 0.00 N ATOM 199 CA GLU A 13 0.139 -4.345 7.547 1.00 0.00 C ATOM 200 C GLU A 13 0.519 -4.477 9.014 1.00 0.00 C ATOM 201 O GLU A 13 1.154 -5.451 9.420 1.00 0.00 O ATOM 202 CB GLU A 13 1.067 -3.358 6.841 1.00 0.00 C ATOM 203 CG GLU A 13 2.196 -4.039 6.088 1.00 0.00 C ATOM 204 CD GLU A 13 1.761 -4.563 4.734 1.00 0.00 C ATOM 205 OE1 GLU A 13 0.549 -4.798 4.550 1.00 0.00 O ATOM 206 OE2 GLU A 13 2.634 -4.737 3.857 1.00 0.00 O ATOM 207 H GLU A 13 -1.470 -3.068 6.998 1.00 0.00 H ATOM 208 HA GLU A 13 0.224 -5.317 7.076 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.489 -2.778 6.138 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.499 -2.695 7.576 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.991 -3.328 5.944 1.00 0.00 H ATOM 212 HG3 GLU A 13 2.558 -4.867 6.679 1.00 0.00 H ATOM 213 N SER A 14 0.092 -3.504 9.814 1.00 0.00 N ATOM 214 CA SER A 14 0.353 -3.532 11.244 1.00 0.00 C ATOM 215 C SER A 14 -0.322 -4.754 11.847 1.00 0.00 C ATOM 216 O SER A 14 0.243 -5.428 12.705 1.00 0.00 O ATOM 217 CB SER A 14 -0.155 -2.252 11.911 1.00 0.00 C ATOM 218 OG SER A 14 0.490 -2.032 13.153 1.00 0.00 O ATOM 219 H SER A 14 -0.433 -2.767 9.435 1.00 0.00 H ATOM 220 HA SER A 14 1.422 -3.615 11.390 1.00 0.00 H ATOM 221 HB2 SER A 14 0.041 -1.410 11.264 1.00 0.00 H ATOM 222 HB3 SER A 14 -1.219 -2.335 12.081 1.00 0.00 H ATOM 223 HG SER A 14 0.062 -1.306 13.612 1.00 0.00 H ATOM 224 N LEU A 15 -1.523 -5.053 11.359 1.00 0.00 N ATOM 225 CA LEU A 15 -2.263 -6.219 11.817 1.00 0.00 C ATOM 226 C LEU A 15 -1.431 -7.464 11.551 1.00 0.00 C ATOM 227 O LEU A 15 -1.033 -8.180 12.476 1.00 0.00 O ATOM 228 CB LEU A 15 -3.600 -6.307 11.082 1.00 0.00 C ATOM 229 CG LEU A 15 -4.564 -7.360 11.593 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.992 -6.921 11.329 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.284 -8.681 10.914 1.00 0.00 C ATOM 232 H LEU A 15 -1.910 -4.492 10.655 1.00 0.00 H ATOM 233 HA LEU A 15 -2.436 -6.120 12.878 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.087 -5.353 11.147 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.402 -6.516 10.046 1.00 0.00 H ATOM 236 HG LEU A 15 -4.435 -7.485 12.656 1.00 0.00 H ATOM 237 HD11 LEU A 15 -6.016 -5.849 11.194 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.354 -7.404 10.434 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.612 -7.195 12.166 1.00 0.00 H ATOM 240 HD21 LEU A 15 -4.393 -8.562 9.846 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.278 -8.993 11.141 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.983 -9.421 11.269 1.00 0.00 H ATOM 243 N ILE A 16 -1.145 -7.701 10.268 1.00 0.00 N ATOM 244 CA ILE A 16 -0.326 -8.838 9.853 1.00 0.00 C ATOM 245 C ILE A 16 0.937 -8.929 10.705 1.00 0.00 C ATOM 246 O ILE A 16 1.375 -10.015 11.086 1.00 0.00 O ATOM 247 CB ILE A 16 0.080 -8.718 8.371 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.137 -8.461 7.465 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.814 -9.968 7.920 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.410 -9.184 7.862 1.00 0.00 C ATOM 251 H ILE A 16 -1.482 -7.083 9.583 1.00 0.00 H ATOM 252 HA ILE A 16 -0.908 -9.738 9.974 1.00 0.00 H ATOM 253 HB ILE A 16 0.763 -7.886 8.281 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.348 -7.406 7.451 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.889 -8.778 6.474 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.635 -10.164 8.592 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.134 -10.806 7.926 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.194 -9.819 6.919 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.163 -10.044 8.465 1.00 0.00 H ATOM 260 HD12 ILE A 16 -3.041 -8.515 8.429 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.932 -9.504 6.973 1.00 0.00 H ATOM 262 N LYS A 17 1.501 -7.765 11.013 1.00 0.00 N ATOM 263 CA LYS A 17 2.692 -7.680 11.831 1.00 0.00 C ATOM 264 C LYS A 17 2.442 -8.318 13.193 1.00 0.00 C ATOM 265 O LYS A 17 3.329 -8.952 13.767 1.00 0.00 O ATOM 266 CB LYS A 17 3.098 -6.217 11.989 1.00 0.00 C ATOM 267 CG LYS A 17 4.183 -5.790 11.023 1.00 0.00 C ATOM 268 CD LYS A 17 5.522 -5.720 11.717 1.00 0.00 C ATOM 269 CE LYS A 17 6.224 -7.068 11.703 1.00 0.00 C ATOM 270 NZ LYS A 17 7.419 -7.083 12.591 1.00 0.00 N ATOM 271 H LYS A 17 1.097 -6.937 10.687 1.00 0.00 H ATOM 272 HA LYS A 17 3.484 -8.216 11.330 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.235 -5.594 11.822 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.455 -6.056 12.995 1.00 0.00 H ATOM 275 HG2 LYS A 17 4.240 -6.509 10.219 1.00 0.00 H ATOM 276 HG3 LYS A 17 3.939 -4.816 10.626 1.00 0.00 H ATOM 277 HD2 LYS A 17 6.137 -4.995 11.211 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.363 -5.417 12.741 1.00 0.00 H ATOM 279 HE2 LYS A 17 5.528 -7.823 12.037 1.00 0.00 H ATOM 280 HE3 LYS A 17 6.533 -7.286 10.692 1.00 0.00 H ATOM 281 HZ1 LYS A 17 7.738 -6.112 12.778 1.00 0.00 H ATOM 282 HZ2 LYS A 17 7.185 -7.539 13.496 1.00 0.00 H ATOM 283 HZ3 LYS A 17 8.193 -7.610 12.138 1.00 0.00 H ATOM 284 N ILE A 18 1.220 -8.161 13.697 1.00 0.00 N ATOM 285 CA ILE A 18 0.845 -8.736 14.982 1.00 0.00 C ATOM 286 C ILE A 18 0.879 -10.257 14.911 1.00 0.00 C ATOM 287 O ILE A 18 1.599 -10.909 15.666 1.00 0.00 O ATOM 288 CB ILE A 18 -0.569 -8.290 15.418 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.651 -6.768 15.499 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.936 -8.910 16.760 1.00 0.00 C ATOM 291 CD1 ILE A 18 -2.069 -6.240 15.510 1.00 0.00 C ATOM 292 H ILE A 18 0.553 -7.654 13.188 1.00 0.00 H ATOM 293 HA ILE A 18 1.555 -8.399 15.723 1.00 0.00 H ATOM 294 HB ILE A 18 -1.275 -8.643 14.682 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.167 -6.435 16.404 1.00 0.00 H ATOM 296 HG13 ILE A 18 -0.144 -6.341 14.650 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.043 -9.280 17.242 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.399 -8.163 17.386 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.625 -9.726 16.602 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.671 -6.806 14.814 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.482 -6.337 16.503 1.00 0.00 H ATOM 302 HD13 ILE A 18 -2.069 -5.199 15.220 1.00 0.00 H ATOM 303 N LEU A 19 0.087 -10.817 14.001 1.00 0.00 N ATOM 304 CA LEU A 19 0.020 -12.262 13.835 1.00 0.00 C ATOM 305 C LEU A 19 1.347 -12.832 13.335 1.00 0.00 C ATOM 306 O LEU A 19 1.613 -14.024 13.486 1.00 0.00 O ATOM 307 CB LEU A 19 -1.099 -12.629 12.868 1.00 0.00 C ATOM 308 CG LEU A 19 -0.930 -12.062 11.465 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.009 -12.948 10.640 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.281 -11.907 10.782 1.00 0.00 C ATOM 311 H LEU A 19 -0.470 -10.245 13.429 1.00 0.00 H ATOM 312 HA LEU A 19 -0.200 -12.690 14.794 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.148 -13.702 12.797 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.033 -12.267 13.273 1.00 0.00 H ATOM 315 HG LEU A 19 -0.478 -11.088 11.541 1.00 0.00 H ATOM 316 HD11 LEU A 19 0.344 -13.767 11.251 1.00 0.00 H ATOM 317 HD12 LEU A 19 -0.550 -13.340 9.792 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.834 -12.368 10.294 1.00 0.00 H ATOM 319 HD21 LEU A 19 -2.991 -12.587 11.231 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.630 -10.891 10.901 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.182 -12.132 9.731 1.00 0.00 H