ATOM 83 N PHE A 6 -5.734 2.332 0.249 1.00 0.00 N ATOM 84 CA PHE A 6 -4.330 2.650 0.503 1.00 0.00 C ATOM 85 C PHE A 6 -3.966 2.426 1.966 1.00 0.00 C ATOM 86 O PHE A 6 -3.204 1.513 2.307 1.00 0.00 O ATOM 87 CB PHE A 6 -4.041 4.104 0.120 1.00 0.00 C ATOM 88 CG PHE A 6 -2.671 4.313 -0.455 1.00 0.00 C ATOM 89 CD1 PHE A 6 -2.172 3.449 -1.414 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.885 5.375 -0.039 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.913 3.638 -1.951 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.624 5.570 -0.570 1.00 0.00 C ATOM 93 CZ PHE A 6 -0.138 4.701 -1.528 1.00 0.00 C ATOM 94 H PHE A 6 -6.281 2.963 -0.263 1.00 0.00 H ATOM 95 HA PHE A 6 -3.726 2.001 -0.109 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.763 4.425 -0.617 1.00 0.00 H ATOM 97 HB3 PHE A 6 -4.131 4.724 0.999 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.778 2.617 -1.744 1.00 0.00 H ATOM 99 HD2 PHE A 6 -2.265 6.053 0.712 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.535 2.958 -2.699 1.00 0.00 H ATOM 101 HE2 PHE A 6 -0.020 6.401 -0.238 1.00 0.00 H ATOM 102 HZ PHE A 6 0.846 4.851 -1.946 1.00 0.00 H ATOM 103 N THR A 7 -4.515 3.266 2.830 1.00 0.00 N ATOM 104 CA THR A 7 -4.249 3.164 4.251 1.00 0.00 C ATOM 105 C THR A 7 -4.646 1.789 4.772 1.00 0.00 C ATOM 106 O THR A 7 -3.983 1.234 5.645 1.00 0.00 O ATOM 107 CB THR A 7 -4.998 4.252 5.017 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.259 4.506 4.425 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.246 5.565 5.081 1.00 0.00 C ATOM 110 H THR A 7 -5.112 3.970 2.501 1.00 0.00 H ATOM 111 HA THR A 7 -3.187 3.299 4.392 1.00 0.00 H ATOM 112 HB THR A 7 -5.158 3.913 6.028 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.924 4.590 5.111 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.450 5.559 4.350 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.923 6.378 4.868 1.00 0.00 H ATOM 116 HG23 THR A 7 -3.827 5.693 6.067 1.00 0.00 H ATOM 117 N GLY A 8 -5.724 1.236 4.223 1.00 0.00 N ATOM 118 CA GLY A 8 -6.173 -0.079 4.643 1.00 0.00 C ATOM 119 C GLY A 8 -5.084 -1.113 4.464 1.00 0.00 C ATOM 120 O GLY A 8 -4.925 -2.019 5.281 1.00 0.00 O ATOM 121 H GLY A 8 -6.210 1.721 3.524 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.454 -0.041 5.685 1.00 0.00 H ATOM 123 HA3 GLY A 8 -7.032 -0.364 4.054 1.00 0.00 H ATOM 124 N ILE A 9 -4.320 -0.958 3.392 1.00 0.00 N ATOM 125 CA ILE A 9 -3.216 -1.857 3.090 1.00 0.00 C ATOM 126 C ILE A 9 -2.134 -1.731 4.157 1.00 0.00 C ATOM 127 O ILE A 9 -1.599 -2.729 4.644 1.00 0.00 O ATOM 128 CB ILE A 9 -2.617 -1.519 1.701 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.653 -1.765 0.602 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.344 -2.312 1.418 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.566 -0.780 -0.545 1.00 0.00 C ATOM 132 H ILE A 9 -4.495 -0.204 2.789 1.00 0.00 H ATOM 133 HA ILE A 9 -3.592 -2.871 3.078 1.00 0.00 H ATOM 134 HB ILE A 9 -2.354 -0.471 1.702 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.512 -2.756 0.198 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.643 -1.691 1.028 1.00 0.00 H ATOM 137 HG21 ILE A 9 -0.616 -2.108 2.190 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.570 -3.366 1.406 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.942 -2.016 0.459 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.829 -0.026 -0.316 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.280 -1.302 -1.445 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.528 -0.312 -0.691 1.00 0.00 H ATOM 143 N TYR A 10 -1.812 -0.494 4.498 1.00 0.00 N ATOM 144 CA TYR A 10 -0.785 -0.211 5.489 1.00 0.00 C ATOM 145 C TYR A 10 -1.248 -0.567 6.895 1.00 0.00 C ATOM 146 O TYR A 10 -0.518 -1.195 7.664 1.00 0.00 O ATOM 147 CB TYR A 10 -0.411 1.258 5.394 1.00 0.00 C ATOM 148 CG TYR A 10 0.058 1.631 4.010 1.00 0.00 C ATOM 149 CD1 TYR A 10 0.959 0.824 3.330 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.415 2.770 3.374 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.380 1.141 2.055 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.002 3.096 2.099 1.00 0.00 C ATOM 153 CZ TYR A 10 0.899 2.279 1.442 1.00 0.00 C ATOM 154 OH TYR A 10 1.318 2.603 0.172 1.00 0.00 O ATOM 155 H TYR A 10 -2.274 0.257 4.063 1.00 0.00 H ATOM 156 HA TYR A 10 0.080 -0.807 5.248 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.275 1.863 5.628 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.375 1.471 6.092 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.335 -0.065 3.814 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.117 3.408 3.892 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.078 0.496 1.542 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.379 3.984 1.619 1.00 0.00 H ATOM 163 HH TYR A 10 1.242 1.833 -0.396 1.00 0.00 H ATOM 164 N THR A 11 -2.472 -0.178 7.212 1.00 0.00 N ATOM 165 CA THR A 11 -3.059 -0.467 8.514 1.00 0.00 C ATOM 166 C THR A 11 -2.991 -1.966 8.775 1.00 0.00 C ATOM 167 O THR A 11 -2.458 -2.431 9.783 1.00 0.00 O ATOM 168 CB THR A 11 -4.507 0.082 8.558 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.799 0.615 9.837 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.611 -0.914 8.220 1.00 0.00 C ATOM 171 H THR A 11 -2.997 0.299 6.548 1.00 0.00 H ATOM 172 HA THR A 11 -2.479 0.036 9.260 1.00 0.00 H ATOM 173 HB THR A 11 -4.571 0.885 7.841 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.872 1.570 9.777 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.439 -1.833 8.769 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.566 -0.503 8.494 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.592 -1.125 7.162 1.00 0.00 H ATOM 178 N PHE A 12 -3.540 -2.698 7.823 1.00 0.00 N ATOM 179 CA PHE A 12 -3.571 -4.133 7.872 1.00 0.00 C ATOM 180 C PHE A 12 -2.158 -4.664 7.996 1.00 0.00 C ATOM 181 O PHE A 12 -1.922 -5.691 8.629 1.00 0.00 O ATOM 182 CB PHE A 12 -4.233 -4.648 6.605 1.00 0.00 C ATOM 183 CG PHE A 12 -4.879 -5.988 6.749 1.00 0.00 C ATOM 184 CD1 PHE A 12 -4.114 -7.137 6.811 1.00 0.00 C ATOM 185 CD2 PHE A 12 -6.258 -6.096 6.795 1.00 0.00 C ATOM 186 CE1 PHE A 12 -4.712 -8.379 6.918 1.00 0.00 C ATOM 187 CE2 PHE A 12 -6.865 -7.334 6.894 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.092 -8.478 6.953 1.00 0.00 C ATOM 189 H PHE A 12 -3.937 -2.245 7.050 1.00 0.00 H ATOM 190 HA PHE A 12 -4.147 -4.435 8.730 1.00 0.00 H ATOM 191 HB2 PHE A 12 -4.998 -3.949 6.304 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.490 -4.713 5.823 1.00 0.00 H ATOM 193 HD1 PHE A 12 -3.036 -7.052 6.796 1.00 0.00 H ATOM 194 HD2 PHE A 12 -6.860 -5.196 6.760 1.00 0.00 H ATOM 195 HE1 PHE A 12 -4.106 -9.271 6.965 1.00 0.00 H ATOM 196 HE2 PHE A 12 -7.942 -7.406 6.929 1.00 0.00 H ATOM 197 HZ PHE A 12 -6.564 -9.447 7.030 1.00 0.00 H ATOM 198 N GLU A 13 -1.212 -3.935 7.404 1.00 0.00 N ATOM 199 CA GLU A 13 0.193 -4.326 7.466 1.00 0.00 C ATOM 200 C GLU A 13 0.610 -4.508 8.918 1.00 0.00 C ATOM 201 O GLU A 13 1.130 -5.555 9.301 1.00 0.00 O ATOM 202 CB GLU A 13 1.078 -3.278 6.785 1.00 0.00 C ATOM 203 CG GLU A 13 2.152 -3.882 5.895 1.00 0.00 C ATOM 204 CD GLU A 13 3.429 -3.065 5.877 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.339 -1.823 5.791 1.00 0.00 O ATOM 206 OE2 GLU A 13 4.521 -3.670 5.945 1.00 0.00 O ATOM 207 H GLU A 13 -1.465 -3.109 6.932 1.00 0.00 H ATOM 208 HA GLU A 13 0.298 -5.273 6.952 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.456 -2.638 6.178 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.562 -2.681 7.545 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.384 -4.874 6.256 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.769 -3.948 4.888 1.00 0.00 H ATOM 213 N SER A 14 0.338 -3.494 9.732 1.00 0.00 N ATOM 214 CA SER A 14 0.646 -3.567 11.149 1.00 0.00 C ATOM 215 C SER A 14 -0.108 -4.741 11.759 1.00 0.00 C ATOM 216 O SER A 14 0.367 -5.389 12.692 1.00 0.00 O ATOM 217 CB SER A 14 0.259 -2.264 11.854 1.00 0.00 C ATOM 218 OG SER A 14 -0.072 -1.254 10.918 1.00 0.00 O ATOM 219 H SER A 14 -0.105 -2.695 9.375 1.00 0.00 H ATOM 220 HA SER A 14 1.708 -3.733 11.257 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.596 -2.443 12.490 1.00 0.00 H ATOM 222 HB3 SER A 14 1.089 -1.923 12.454 1.00 0.00 H ATOM 223 HG SER A 14 0.108 -0.391 11.300 1.00 0.00 H ATOM 224 N LEU A 15 -1.285 -5.020 11.200 1.00 0.00 N ATOM 225 CA LEU A 15 -2.112 -6.124 11.656 1.00 0.00 C ATOM 226 C LEU A 15 -1.424 -7.450 11.316 1.00 0.00 C ATOM 227 O LEU A 15 -1.433 -8.386 12.119 1.00 0.00 O ATOM 228 CB LEU A 15 -3.534 -5.973 11.069 1.00 0.00 C ATOM 229 CG LEU A 15 -4.098 -7.102 10.229 1.00 0.00 C ATOM 230 CD1 LEU A 15 -4.166 -8.385 11.015 1.00 0.00 C ATOM 231 CD2 LEU A 15 -5.486 -6.725 9.739 1.00 0.00 C ATOM 232 H LEU A 15 -1.599 -4.472 10.450 1.00 0.00 H ATOM 233 HA LEU A 15 -2.180 -6.055 12.721 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.216 -5.806 11.882 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.537 -5.097 10.454 1.00 0.00 H ATOM 236 HG LEU A 15 -3.456 -7.257 9.383 1.00 0.00 H ATOM 237 HD11 LEU A 15 -4.179 -8.153 12.068 1.00 0.00 H ATOM 238 HD12 LEU A 15 -5.065 -8.917 10.747 1.00 0.00 H ATOM 239 HD13 LEU A 15 -3.303 -8.988 10.784 1.00 0.00 H ATOM 240 HD21 LEU A 15 -6.118 -6.510 10.588 1.00 0.00 H ATOM 241 HD22 LEU A 15 -5.425 -5.851 9.112 1.00 0.00 H ATOM 242 HD23 LEU A 15 -5.906 -7.542 9.183 1.00 0.00 H ATOM 243 N ILE A 16 -0.794 -7.512 10.145 1.00 0.00 N ATOM 244 CA ILE A 16 -0.068 -8.706 9.737 1.00 0.00 C ATOM 245 C ILE A 16 1.101 -8.961 10.685 1.00 0.00 C ATOM 246 O ILE A 16 1.462 -10.106 10.955 1.00 0.00 O ATOM 247 CB ILE A 16 0.458 -8.568 8.297 1.00 0.00 C ATOM 248 CG1 ILE A 16 -0.715 -8.387 7.342 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.293 -9.780 7.895 1.00 0.00 C ATOM 250 CD1 ILE A 16 -1.707 -9.525 7.373 1.00 0.00 C ATOM 251 H ILE A 16 -0.795 -6.730 9.554 1.00 0.00 H ATOM 252 HA ILE A 16 -0.745 -9.543 9.771 1.00 0.00 H ATOM 253 HB ILE A 16 1.090 -7.694 8.250 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.241 -7.482 7.593 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.338 -8.308 6.346 1.00 0.00 H ATOM 256 HG21 ILE A 16 2.024 -9.982 8.663 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.648 -10.638 7.777 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.797 -9.576 6.961 1.00 0.00 H ATOM 259 HD11 ILE A 16 -1.180 -10.457 7.509 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.396 -9.377 8.192 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.253 -9.551 6.442 1.00 0.00 H ATOM 262 N LYS A 17 1.682 -7.877 11.190 1.00 0.00 N ATOM 263 CA LYS A 17 2.806 -7.972 12.112 1.00 0.00 C ATOM 264 C LYS A 17 2.367 -8.614 13.421 1.00 0.00 C ATOM 265 O LYS A 17 3.051 -9.485 13.958 1.00 0.00 O ATOM 266 CB LYS A 17 3.391 -6.585 12.380 1.00 0.00 C ATOM 267 CG LYS A 17 4.889 -6.595 12.630 1.00 0.00 C ATOM 268 CD LYS A 17 5.644 -5.929 11.495 1.00 0.00 C ATOM 269 CE LYS A 17 5.840 -6.883 10.334 1.00 0.00 C ATOM 270 NZ LYS A 17 6.866 -6.391 9.375 1.00 0.00 N ATOM 271 H LYS A 17 1.345 -6.992 10.938 1.00 0.00 H ATOM 272 HA LYS A 17 3.561 -8.591 11.654 1.00 0.00 H ATOM 273 HB2 LYS A 17 3.195 -5.952 11.527 1.00 0.00 H ATOM 274 HB3 LYS A 17 2.906 -6.163 13.248 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.096 -6.065 13.543 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.223 -7.619 12.721 1.00 0.00 H ATOM 277 HD2 LYS A 17 5.081 -5.073 11.154 1.00 0.00 H ATOM 278 HD3 LYS A 17 6.611 -5.611 11.855 1.00 0.00 H ATOM 279 HE2 LYS A 17 6.152 -7.841 10.724 1.00 0.00 H ATOM 280 HE3 LYS A 17 4.899 -6.995 9.818 1.00 0.00 H ATOM 281 HZ1 LYS A 17 7.460 -5.668 9.828 1.00 0.00 H ATOM 282 HZ2 LYS A 17 7.471 -7.177 9.064 1.00 0.00 H ATOM 283 HZ3 LYS A 17 6.405 -5.973 8.542 1.00 0.00 H ATOM 284 N ILE A 18 1.218 -8.180 13.928 1.00 0.00 N ATOM 285 CA ILE A 18 0.687 -8.715 15.172 1.00 0.00 C ATOM 286 C ILE A 18 0.499 -10.219 15.082 1.00 0.00 C ATOM 287 O ILE A 18 0.858 -10.955 16.000 1.00 0.00 O ATOM 288 CB ILE A 18 -0.653 -8.052 15.544 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.637 -6.545 15.263 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.987 -8.314 17.005 1.00 0.00 C ATOM 291 CD1 ILE A 18 0.669 -5.855 15.573 1.00 0.00 C ATOM 292 H ILE A 18 0.717 -7.484 13.452 1.00 0.00 H ATOM 293 HA ILE A 18 1.391 -8.489 15.955 1.00 0.00 H ATOM 294 HB ILE A 18 -1.419 -8.500 14.945 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.858 -6.381 14.221 1.00 0.00 H ATOM 296 HG13 ILE A 18 -1.395 -6.081 15.865 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.720 -9.329 17.259 1.00 0.00 H ATOM 298 HG22 ILE A 18 -0.433 -7.629 17.629 1.00 0.00 H ATOM 299 HG23 ILE A 18 -2.046 -8.170 17.164 1.00 0.00 H ATOM 300 HD11 ILE A 18 1.138 -6.351 16.411 1.00 0.00 H ATOM 301 HD12 ILE A 18 1.313 -5.917 14.710 1.00 0.00 H ATOM 302 HD13 ILE A 18 0.480 -4.824 15.816 1.00 0.00 H ATOM 303 N LEU A 19 -0.061 -10.671 13.967 1.00 0.00 N ATOM 304 CA LEU A 19 -0.290 -12.091 13.756 1.00 0.00 C ATOM 305 C LEU A 19 0.968 -12.786 13.226 1.00 0.00 C ATOM 306 O LEU A 19 1.104 -14.005 13.331 1.00 0.00 O ATOM 307 CB LEU A 19 -1.457 -12.299 12.796 1.00 0.00 C ATOM 308 CG LEU A 19 -1.132 -12.059 11.329 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.638 -13.341 10.676 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.351 -11.517 10.598 1.00 0.00 C ATOM 311 H LEU A 19 -0.324 -10.034 13.268 1.00 0.00 H ATOM 312 HA LEU A 19 -0.545 -12.524 14.704 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.804 -13.310 12.903 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.255 -11.629 13.081 1.00 0.00 H ATOM 315 HG LEU A 19 -0.344 -11.325 11.267 1.00 0.00 H ATOM 316 HD11 LEU A 19 -0.958 -14.189 11.263 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.046 -13.419 9.681 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.441 -13.327 10.624 1.00 0.00 H ATOM 319 HD21 LEU A 19 -2.885 -10.837 11.245 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.036 -10.997 9.706 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.999 -12.338 10.325 1.00 0.00 H