ATOM 83 N PHE A 6 -5.532 2.244 0.148 1.00 0.00 N ATOM 84 CA PHE A 6 -4.138 2.556 0.459 1.00 0.00 C ATOM 85 C PHE A 6 -3.850 2.399 1.948 1.00 0.00 C ATOM 86 O PHE A 6 -3.128 1.488 2.367 1.00 0.00 O ATOM 87 CB PHE A 6 -3.807 3.982 0.019 1.00 0.00 C ATOM 88 CG PHE A 6 -2.410 4.140 -0.501 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.990 3.430 -1.612 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.519 5.000 0.118 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.706 3.574 -2.099 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.232 5.148 -0.362 1.00 0.00 C ATOM 93 CZ PHE A 6 0.176 4.435 -1.473 1.00 0.00 C ATOM 94 H PHE A 6 -6.040 2.850 -0.431 1.00 0.00 H ATOM 95 HA PHE A 6 -3.514 1.869 -0.087 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.489 4.276 -0.765 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.924 4.649 0.861 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.679 2.757 -2.102 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.838 5.556 0.989 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.390 3.015 -2.967 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.455 5.821 0.129 1.00 0.00 H ATOM 102 HZ PHE A 6 1.180 4.550 -1.852 1.00 0.00 H ATOM 103 N THR A 7 -4.419 3.293 2.746 1.00 0.00 N ATOM 104 CA THR A 7 -4.226 3.260 4.185 1.00 0.00 C ATOM 105 C THR A 7 -4.544 1.876 4.737 1.00 0.00 C ATOM 106 O THR A 7 -3.825 1.357 5.592 1.00 0.00 O ATOM 107 CB THR A 7 -5.104 4.307 4.866 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.375 4.383 4.242 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.498 5.695 4.860 1.00 0.00 C ATOM 110 H THR A 7 -4.981 3.991 2.355 1.00 0.00 H ATOM 111 HA THR A 7 -3.190 3.485 4.381 1.00 0.00 H ATOM 112 HB THR A 7 -5.250 4.016 5.894 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.313 4.909 3.441 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.477 5.640 4.513 1.00 0.00 H ATOM 115 HG22 THR A 7 -5.068 6.333 4.201 1.00 0.00 H ATOM 116 HG23 THR A 7 -4.518 6.101 5.860 1.00 0.00 H ATOM 117 N GLY A 8 -5.617 1.277 4.230 1.00 0.00 N ATOM 118 CA GLY A 8 -6.002 -0.051 4.673 1.00 0.00 C ATOM 119 C GLY A 8 -4.846 -1.024 4.563 1.00 0.00 C ATOM 120 O GLY A 8 -4.553 -1.771 5.494 1.00 0.00 O ATOM 121 H GLY A 8 -6.144 1.736 3.544 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.325 0.002 5.701 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.820 -0.403 4.063 1.00 0.00 H ATOM 124 N ILE A 9 -4.176 -0.986 3.420 1.00 0.00 N ATOM 125 CA ILE A 9 -3.025 -1.839 3.170 1.00 0.00 C ATOM 126 C ILE A 9 -1.993 -1.656 4.278 1.00 0.00 C ATOM 127 O ILE A 9 -1.407 -2.619 4.771 1.00 0.00 O ATOM 128 CB ILE A 9 -2.387 -1.484 1.798 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.351 -1.836 0.663 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.041 -2.177 1.585 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.211 -0.943 -0.551 1.00 0.00 C ATOM 132 H ILE A 9 -4.454 -0.350 2.727 1.00 0.00 H ATOM 133 HA ILE A 9 -3.355 -2.868 3.151 1.00 0.00 H ATOM 134 HB ILE A 9 -2.211 -0.418 1.786 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.171 -2.853 0.349 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.366 -1.750 1.023 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.167 -3.244 1.672 1.00 0.00 H ATOM 138 HG22 ILE A 9 -0.663 -1.935 0.602 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.340 -1.834 2.332 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.170 -0.694 -0.695 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.582 -1.461 -1.422 1.00 0.00 H ATOM 142 HD13 ILE A 9 -3.780 -0.038 -0.399 1.00 0.00 H ATOM 143 N TYR A 10 -1.772 -0.403 4.641 1.00 0.00 N ATOM 144 CA TYR A 10 -0.804 -0.059 5.668 1.00 0.00 C ATOM 145 C TYR A 10 -1.301 -0.433 7.057 1.00 0.00 C ATOM 146 O TYR A 10 -0.560 -0.997 7.862 1.00 0.00 O ATOM 147 CB TYR A 10 -0.505 1.429 5.572 1.00 0.00 C ATOM 148 CG TYR A 10 0.047 1.822 4.220 1.00 0.00 C ATOM 149 CD1 TYR A 10 0.889 0.966 3.518 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.287 3.036 3.636 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.383 1.308 2.276 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.205 3.386 2.393 1.00 0.00 C ATOM 153 CZ TYR A 10 1.038 2.520 1.717 1.00 0.00 C ATOM 154 OH TYR A 10 1.527 2.866 0.478 1.00 0.00 O ATOM 155 H TYR A 10 -2.267 0.317 4.195 1.00 0.00 H ATOM 156 HA TYR A 10 0.100 -0.609 5.466 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.417 1.984 5.732 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.211 1.695 6.326 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.159 0.018 3.959 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.939 3.714 4.167 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.033 0.624 1.747 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.066 4.333 1.955 1.00 0.00 H ATOM 163 HH TYR A 10 1.206 2.243 -0.178 1.00 0.00 H ATOM 164 N THR A 11 -2.561 -0.135 7.325 1.00 0.00 N ATOM 165 CA THR A 11 -3.162 -0.461 8.610 1.00 0.00 C ATOM 166 C THR A 11 -3.162 -1.976 8.792 1.00 0.00 C ATOM 167 O THR A 11 -2.672 -2.512 9.786 1.00 0.00 O ATOM 168 CB THR A 11 -4.582 0.145 8.693 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.858 0.584 10.010 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.722 -0.773 8.277 1.00 0.00 C ATOM 171 H THR A 11 -3.102 0.299 6.636 1.00 0.00 H ATOM 172 HA THR A 11 -2.558 -0.026 9.380 1.00 0.00 H ATOM 173 HB THR A 11 -4.608 1.006 8.044 1.00 0.00 H ATOM 174 HG1 THR A 11 -5.390 1.381 9.978 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.657 -1.696 8.839 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.663 -0.293 8.478 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.640 -0.990 7.225 1.00 0.00 H ATOM 178 N PHE A 12 -3.720 -2.635 7.792 1.00 0.00 N ATOM 179 CA PHE A 12 -3.811 -4.075 7.763 1.00 0.00 C ATOM 180 C PHE A 12 -2.425 -4.693 7.799 1.00 0.00 C ATOM 181 O PHE A 12 -2.255 -5.820 8.242 1.00 0.00 O ATOM 182 CB PHE A 12 -4.554 -4.499 6.501 1.00 0.00 C ATOM 183 CG PHE A 12 -5.345 -5.758 6.663 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.453 -5.787 7.491 1.00 0.00 C ATOM 185 CD2 PHE A 12 -4.979 -6.906 5.988 1.00 0.00 C ATOM 186 CE1 PHE A 12 -7.188 -6.948 7.644 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.708 -8.073 6.135 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.814 -8.094 6.964 1.00 0.00 C ATOM 189 H PHE A 12 -4.076 -2.128 7.035 1.00 0.00 H ATOM 190 HA PHE A 12 -4.366 -4.403 8.635 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.242 -3.716 6.220 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.841 -4.646 5.705 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.743 -4.888 8.021 1.00 0.00 H ATOM 194 HD2 PHE A 12 -4.115 -6.884 5.341 1.00 0.00 H ATOM 195 HE1 PHE A 12 -8.051 -6.961 8.292 1.00 0.00 H ATOM 196 HE2 PHE A 12 -5.413 -8.965 5.603 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.385 -9.002 7.081 1.00 0.00 H ATOM 198 N GLU A 13 -1.424 -3.945 7.353 1.00 0.00 N ATOM 199 CA GLU A 13 -0.059 -4.452 7.374 1.00 0.00 C ATOM 200 C GLU A 13 0.415 -4.546 8.817 1.00 0.00 C ATOM 201 O GLU A 13 1.073 -5.510 9.206 1.00 0.00 O ATOM 202 CB GLU A 13 0.871 -3.547 6.563 1.00 0.00 C ATOM 203 CG GLU A 13 1.194 -4.089 5.180 1.00 0.00 C ATOM 204 CD GLU A 13 2.642 -4.519 5.046 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.076 -5.393 5.826 1.00 0.00 O ATOM 206 OE2 GLU A 13 3.341 -3.983 4.161 1.00 0.00 O ATOM 207 H GLU A 13 -1.604 -3.035 7.024 1.00 0.00 H ATOM 208 HA GLU A 13 -0.062 -5.451 6.945 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.402 -2.581 6.446 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.798 -3.424 7.104 1.00 0.00 H ATOM 211 HG2 GLU A 13 0.562 -4.942 4.984 1.00 0.00 H ATOM 212 HG3 GLU A 13 0.994 -3.319 4.450 1.00 0.00 H ATOM 213 N SER A 14 0.043 -3.551 9.617 1.00 0.00 N ATOM 214 CA SER A 14 0.396 -3.545 11.028 1.00 0.00 C ATOM 215 C SER A 14 -0.228 -4.764 11.690 1.00 0.00 C ATOM 216 O SER A 14 0.387 -5.423 12.530 1.00 0.00 O ATOM 217 CB SER A 14 -0.095 -2.262 11.701 1.00 0.00 C ATOM 218 OG SER A 14 0.392 -2.162 13.028 1.00 0.00 O ATOM 219 H SER A 14 -0.505 -2.823 9.256 1.00 0.00 H ATOM 220 HA SER A 14 1.471 -3.608 11.107 1.00 0.00 H ATOM 221 HB2 SER A 14 0.251 -1.407 11.138 1.00 0.00 H ATOM 222 HB3 SER A 14 -1.175 -2.263 11.727 1.00 0.00 H ATOM 223 HG SER A 14 -0.345 -2.179 13.642 1.00 0.00 H ATOM 224 N LEU A 15 -1.451 -5.073 11.268 1.00 0.00 N ATOM 225 CA LEU A 15 -2.173 -6.229 11.772 1.00 0.00 C ATOM 226 C LEU A 15 -1.344 -7.481 11.531 1.00 0.00 C ATOM 227 O LEU A 15 -0.920 -8.155 12.472 1.00 0.00 O ATOM 228 CB LEU A 15 -3.519 -6.338 11.057 1.00 0.00 C ATOM 229 CG LEU A 15 -4.419 -7.464 11.519 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.867 -7.024 11.469 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.205 -8.687 10.653 1.00 0.00 C ATOM 232 H LEU A 15 -1.870 -4.518 10.578 1.00 0.00 H ATOM 233 HA LEU A 15 -2.334 -6.100 12.832 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.050 -5.413 11.187 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.332 -6.477 10.009 1.00 0.00 H ATOM 236 HG LEU A 15 -4.176 -7.718 12.535 1.00 0.00 H ATOM 237 HD11 LEU A 15 -6.035 -6.457 10.565 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.506 -7.892 11.476 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.085 -6.406 12.329 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.174 -9.000 10.723 1.00 0.00 H ATOM 241 HD22 LEU A 15 -4.850 -9.483 10.989 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.438 -8.442 9.627 1.00 0.00 H ATOM 243 N ILE A 16 -1.096 -7.773 10.252 1.00 0.00 N ATOM 244 CA ILE A 16 -0.292 -8.926 9.857 1.00 0.00 C ATOM 245 C ILE A 16 0.981 -9.029 10.694 1.00 0.00 C ATOM 246 O ILE A 16 1.413 -10.121 11.063 1.00 0.00 O ATOM 247 CB ILE A 16 0.100 -8.841 8.369 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.134 -8.703 7.469 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.916 -10.052 7.957 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.324 -9.548 7.874 1.00 0.00 C ATOM 251 H ILE A 16 -1.457 -7.185 9.552 1.00 0.00 H ATOM 252 HA ILE A 16 -0.884 -9.815 10.001 1.00 0.00 H ATOM 253 HB ILE A 16 0.722 -7.968 8.241 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.447 -7.676 7.458 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.862 -8.992 6.477 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.771 -10.147 8.609 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.304 -10.938 8.032 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.251 -9.928 6.938 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.039 -10.588 7.886 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.654 -9.252 8.859 1.00 0.00 H ATOM 261 HD13 ILE A 16 -3.126 -9.401 7.165 1.00 0.00 H ATOM 262 N LYS A 17 1.571 -7.879 10.993 1.00 0.00 N ATOM 263 CA LYS A 17 2.786 -7.832 11.790 1.00 0.00 C ATOM 264 C LYS A 17 2.533 -8.423 13.171 1.00 0.00 C ATOM 265 O LYS A 17 3.388 -9.103 13.736 1.00 0.00 O ATOM 266 CB LYS A 17 3.277 -6.389 11.920 1.00 0.00 C ATOM 267 CG LYS A 17 4.789 -6.253 11.858 1.00 0.00 C ATOM 268 CD LYS A 17 5.208 -4.837 11.505 1.00 0.00 C ATOM 269 CE LYS A 17 4.580 -3.826 12.444 1.00 0.00 C ATOM 270 NZ LYS A 17 5.273 -2.509 12.389 1.00 0.00 N ATOM 271 H LYS A 17 1.175 -7.041 10.672 1.00 0.00 H ATOM 272 HA LYS A 17 3.540 -8.419 11.288 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.851 -5.803 11.119 1.00 0.00 H ATOM 274 HB3 LYS A 17 2.938 -5.990 12.864 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.205 -6.513 12.820 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.168 -6.926 11.109 1.00 0.00 H ATOM 277 HD2 LYS A 17 6.282 -4.761 11.575 1.00 0.00 H ATOM 278 HD3 LYS A 17 4.893 -4.620 10.494 1.00 0.00 H ATOM 279 HE2 LYS A 17 3.546 -3.694 12.165 1.00 0.00 H ATOM 280 HE3 LYS A 17 4.635 -4.212 13.451 1.00 0.00 H ATOM 281 HZ1 LYS A 17 5.365 -2.195 11.402 1.00 0.00 H ATOM 282 HZ2 LYS A 17 4.730 -1.797 12.918 1.00 0.00 H ATOM 283 HZ3 LYS A 17 6.222 -2.586 12.806 1.00 0.00 H ATOM 284 N ILE A 18 1.343 -8.160 13.703 1.00 0.00 N ATOM 285 CA ILE A 18 0.963 -8.665 15.014 1.00 0.00 C ATOM 286 C ILE A 18 0.897 -10.182 15.023 1.00 0.00 C ATOM 287 O ILE A 18 1.555 -10.841 15.829 1.00 0.00 O ATOM 288 CB ILE A 18 -0.402 -8.108 15.451 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.551 -6.629 15.090 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.604 -8.315 16.943 1.00 0.00 C ATOM 291 CD1 ILE A 18 0.688 -5.797 15.298 1.00 0.00 C ATOM 292 H ILE A 18 0.704 -7.613 13.199 1.00 0.00 H ATOM 293 HA ILE A 18 1.697 -8.330 15.727 1.00 0.00 H ATOM 294 HB ILE A 18 -1.160 -8.660 14.935 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.835 -6.547 14.051 1.00 0.00 H ATOM 296 HG13 ILE A 18 -1.324 -6.210 15.702 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.490 -9.362 17.180 1.00 0.00 H ATOM 298 HG22 ILE A 18 0.130 -7.740 17.488 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.595 -7.988 17.221 1.00 0.00 H ATOM 300 HD11 ILE A 18 1.136 -6.060 16.244 1.00 0.00 H ATOM 301 HD12 ILE A 18 1.385 -5.996 14.499 1.00 0.00 H ATOM 302 HD13 ILE A 18 0.420 -4.754 15.298 1.00 0.00 H ATOM 303 N LEU A 19 0.094 -10.732 14.119 1.00 0.00 N ATOM 304 CA LEU A 19 -0.063 -12.176 14.020 1.00 0.00 C ATOM 305 C LEU A 19 1.228 -12.839 13.545 1.00 0.00 C ATOM 306 O LEU A 19 1.450 -14.026 13.785 1.00 0.00 O ATOM 307 CB LEU A 19 -1.212 -12.522 13.076 1.00 0.00 C ATOM 308 CG LEU A 19 -1.149 -11.842 11.712 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.661 -12.817 10.652 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.509 -11.274 11.336 1.00 0.00 C ATOM 311 H LEU A 19 -0.404 -10.151 13.505 1.00 0.00 H ATOM 312 HA LEU A 19 -0.300 -12.546 15.003 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.211 -13.587 12.921 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.141 -12.245 13.552 1.00 0.00 H ATOM 315 HG LEU A 19 -0.449 -11.025 11.765 1.00 0.00 H ATOM 316 HD11 LEU A 19 -0.643 -13.815 11.063 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.326 -12.789 9.802 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.336 -12.539 10.340 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.255 -12.053 11.398 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.766 -10.475 12.016 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.474 -10.891 10.327 1.00 0.00 H