ATOM 93 N LEU A 7 -1.276 22.861 6.315 1.00 0.00 N ATOM 94 CA LEU A 7 -0.891 22.572 4.938 1.00 0.00 C ATOM 95 C LEU A 7 0.188 21.496 4.897 1.00 0.00 C ATOM 96 O LEU A 7 0.078 20.521 4.152 1.00 0.00 O ATOM 97 CB LEU A 7 -0.371 23.840 4.259 1.00 0.00 C ATOM 98 CG LEU A 7 -1.282 24.203 3.083 1.00 0.00 C ATOM 99 CD1 LEU A 7 -2.684 24.534 3.599 1.00 0.00 C ATOM 100 CD2 LEU A 7 -0.708 25.419 2.353 1.00 0.00 C ATOM 101 H LEU A 7 -1.158 23.769 6.668 1.00 0.00 H ATOM 102 HA LEU A 7 -1.759 22.219 4.401 1.00 0.00 H ATOM 103 HB2 LEU A 7 -0.358 24.652 4.971 1.00 0.00 H ATOM 104 HB3 LEU A 7 0.632 23.667 3.894 1.00 0.00 H ATOM 105 HG LEU A 7 -1.338 23.366 2.402 1.00 0.00 H ATOM 106 HD11 LEU A 7 -3.382 23.788 3.248 1.00 0.00 H ATOM 107 HD12 LEU A 7 -2.981 25.505 3.235 1.00 0.00 H ATOM 108 HD13 LEU A 7 -2.680 24.541 4.680 1.00 0.00 H ATOM 109 HD21 LEU A 7 -0.019 25.937 3.002 1.00 0.00 H ATOM 110 HD22 LEU A 7 -1.511 26.084 2.075 1.00 0.00 H ATOM 111 HD23 LEU A 7 -0.188 25.092 1.463 1.00 0.00 H ATOM 112 N ILE A 8 1.231 21.681 5.701 1.00 0.00 N ATOM 113 CA ILE A 8 2.327 20.719 5.748 1.00 0.00 C ATOM 114 C ILE A 8 1.803 19.324 6.069 1.00 0.00 C ATOM 115 O ILE A 8 2.185 18.344 5.428 1.00 0.00 O ATOM 116 CB ILE A 8 3.344 21.139 6.811 1.00 0.00 C ATOM 117 CG1 ILE A 8 4.102 22.380 6.330 1.00 0.00 C ATOM 118 CG2 ILE A 8 4.335 20.000 7.049 1.00 0.00 C ATOM 119 CD1 ILE A 8 4.824 23.027 7.512 1.00 0.00 C ATOM 120 H ILE A 8 1.263 22.476 6.272 1.00 0.00 H ATOM 121 HA ILE A 8 2.817 20.698 4.787 1.00 0.00 H ATOM 122 HB ILE A 8 2.827 21.366 7.733 1.00 0.00 H ATOM 123 HG12 ILE A 8 4.823 22.092 5.579 1.00 0.00 H ATOM 124 HG13 ILE A 8 3.403 23.086 5.906 1.00 0.00 H ATOM 125 HG21 ILE A 8 3.949 19.342 7.815 1.00 0.00 H ATOM 126 HG22 ILE A 8 5.282 20.407 7.368 1.00 0.00 H ATOM 127 HG23 ILE A 8 4.472 19.444 6.133 1.00 0.00 H ATOM 128 HD11 ILE A 8 4.887 22.320 8.325 1.00 0.00 H ATOM 129 HD12 ILE A 8 4.276 23.900 7.835 1.00 0.00 H ATOM 130 HD13 ILE A 8 5.819 23.319 7.210 1.00 0.00 H ATOM 131 N THR A 9 0.927 19.244 7.064 1.00 0.00 N ATOM 132 CA THR A 9 0.354 17.965 7.464 1.00 0.00 C ATOM 133 C THR A 9 -0.481 17.379 6.331 1.00 0.00 C ATOM 134 O THR A 9 -0.401 16.186 6.040 1.00 0.00 O ATOM 135 CB THR A 9 -0.522 18.146 8.706 1.00 0.00 C ATOM 136 OG1 THR A 9 0.291 18.545 9.802 1.00 0.00 O ATOM 137 CG2 THR A 9 -1.221 16.828 9.041 1.00 0.00 C ATOM 138 H THR A 9 0.660 20.059 7.538 1.00 0.00 H ATOM 139 HA THR A 9 1.155 17.280 7.699 1.00 0.00 H ATOM 140 HB THR A 9 -1.266 18.905 8.515 1.00 0.00 H ATOM 141 HG1 THR A 9 -0.075 18.154 10.599 1.00 0.00 H ATOM 142 HG21 THR A 9 -1.615 16.873 10.046 1.00 0.00 H ATOM 143 HG22 THR A 9 -0.512 16.016 8.967 1.00 0.00 H ATOM 144 HG23 THR A 9 -2.030 16.662 8.344 1.00 0.00 H ATOM 145 N LEU A 10 -1.279 18.226 5.692 1.00 0.00 N ATOM 146 CA LEU A 10 -2.125 17.776 4.593 1.00 0.00 C ATOM 147 C LEU A 10 -1.278 17.140 3.493 1.00 0.00 C ATOM 148 O LEU A 10 -1.595 16.058 3.002 1.00 0.00 O ATOM 149 CB LEU A 10 -2.906 18.960 4.016 1.00 0.00 C ATOM 150 CG LEU A 10 -4.407 18.736 4.213 1.00 0.00 C ATOM 151 CD1 LEU A 10 -4.731 18.747 5.707 1.00 0.00 C ATOM 152 CD2 LEU A 10 -5.184 19.855 3.517 1.00 0.00 C ATOM 153 H LEU A 10 -1.303 19.166 5.965 1.00 0.00 H ATOM 154 HA LEU A 10 -2.822 17.044 4.966 1.00 0.00 H ATOM 155 HB2 LEU A 10 -2.608 19.867 4.520 1.00 0.00 H ATOM 156 HB3 LEU A 10 -2.694 19.050 2.960 1.00 0.00 H ATOM 157 HG LEU A 10 -4.689 17.782 3.789 1.00 0.00 H ATOM 158 HD11 LEU A 10 -5.396 19.568 5.925 1.00 0.00 H ATOM 159 HD12 LEU A 10 -3.817 18.865 6.271 1.00 0.00 H ATOM 160 HD13 LEU A 10 -5.204 17.815 5.981 1.00 0.00 H ATOM 161 HD21 LEU A 10 -4.675 20.795 3.669 1.00 0.00 H ATOM 162 HD22 LEU A 10 -6.181 19.914 3.930 1.00 0.00 H ATOM 163 HD23 LEU A 10 -5.247 19.647 2.458 1.00 0.00 H ATOM 164 N THR A 11 -0.204 17.820 3.111 1.00 0.00 N ATOM 165 CA THR A 11 0.676 17.309 2.069 1.00 0.00 C ATOM 166 C THR A 11 1.227 15.940 2.454 1.00 0.00 C ATOM 167 O THR A 11 1.165 14.992 1.673 1.00 0.00 O ATOM 168 CB THR A 11 1.836 18.282 1.840 1.00 0.00 C ATOM 169 OG1 THR A 11 1.343 19.466 1.227 1.00 0.00 O ATOM 170 CG2 THR A 11 2.884 17.634 0.933 1.00 0.00 C ATOM 171 H THR A 11 0.001 18.679 3.537 1.00 0.00 H ATOM 172 HA THR A 11 0.115 17.214 1.151 1.00 0.00 H ATOM 173 HB THR A 11 2.290 18.531 2.787 1.00 0.00 H ATOM 174 HG1 THR A 11 1.881 19.643 0.451 1.00 0.00 H ATOM 175 HG21 THR A 11 2.415 16.875 0.325 1.00 0.00 H ATOM 176 HG22 THR A 11 3.654 17.184 1.540 1.00 0.00 H ATOM 177 HG23 THR A 11 3.321 18.387 0.294 1.00 0.00 H ATOM 178 N VAL A 12 1.770 15.845 3.661 1.00 0.00 N ATOM 179 CA VAL A 12 2.338 14.588 4.139 1.00 0.00 C ATOM 180 C VAL A 12 1.277 13.490 4.197 1.00 0.00 C ATOM 181 O VAL A 12 1.573 12.314 3.997 1.00 0.00 O ATOM 182 CB VAL A 12 2.933 14.788 5.534 1.00 0.00 C ATOM 183 CG1 VAL A 12 3.313 13.430 6.126 1.00 0.00 C ATOM 184 CG2 VAL A 12 4.179 15.668 5.439 1.00 0.00 C ATOM 185 H VAL A 12 1.793 16.636 4.241 1.00 0.00 H ATOM 186 HA VAL A 12 3.125 14.281 3.467 1.00 0.00 H ATOM 187 HB VAL A 12 2.200 15.264 6.171 1.00 0.00 H ATOM 188 HG11 VAL A 12 4.110 13.560 6.842 1.00 0.00 H ATOM 189 HG12 VAL A 12 3.643 12.773 5.334 1.00 0.00 H ATOM 190 HG13 VAL A 12 2.453 12.998 6.617 1.00 0.00 H ATOM 191 HG21 VAL A 12 4.369 16.128 6.398 1.00 0.00 H ATOM 192 HG22 VAL A 12 4.021 16.437 4.698 1.00 0.00 H ATOM 193 HG23 VAL A 12 5.027 15.062 5.155 1.00 0.00 H ATOM 194 N GLY A 13 0.043 13.888 4.474 1.00 0.00 N ATOM 195 CA GLY A 13 -1.063 12.943 4.573 1.00 0.00 C ATOM 196 C GLY A 13 -1.467 12.425 3.202 1.00 0.00 C ATOM 197 O GLY A 13 -1.750 11.240 3.026 1.00 0.00 O ATOM 198 H GLY A 13 -0.125 14.836 4.614 1.00 0.00 H ATOM 199 HA2 GLY A 13 -0.768 12.114 5.197 1.00 0.00 H ATOM 200 HA3 GLY A 13 -1.909 13.442 5.020 1.00 0.00 H ATOM 201 N PHE A 14 -1.485 13.326 2.234 1.00 0.00 N ATOM 202 CA PHE A 14 -1.851 12.969 0.875 1.00 0.00 C ATOM 203 C PHE A 14 -0.737 12.158 0.240 1.00 0.00 C ATOM 204 O PHE A 14 -0.982 11.290 -0.596 1.00 0.00 O ATOM 205 CB PHE A 14 -2.111 14.231 0.044 1.00 0.00 C ATOM 206 CG PHE A 14 -2.539 13.836 -1.353 1.00 0.00 C ATOM 207 CD1 PHE A 14 -3.754 13.168 -1.546 1.00 0.00 C ATOM 208 CD2 PHE A 14 -1.721 14.132 -2.450 1.00 0.00 C ATOM 209 CE1 PHE A 14 -4.151 12.796 -2.836 1.00 0.00 C ATOM 210 CE2 PHE A 14 -2.118 13.761 -3.739 1.00 0.00 C ATOM 211 CZ PHE A 14 -3.333 13.092 -3.932 1.00 0.00 C ATOM 212 H PHE A 14 -1.240 14.247 2.439 1.00 0.00 H ATOM 213 HA PHE A 14 -2.749 12.373 0.900 1.00 0.00 H ATOM 214 HB2 PHE A 14 -2.893 14.812 0.509 1.00 0.00 H ATOM 215 HB3 PHE A 14 -1.207 14.819 -0.010 1.00 0.00 H ATOM 216 HD1 PHE A 14 -4.386 12.940 -0.700 1.00 0.00 H ATOM 217 HD2 PHE A 14 -0.784 14.649 -2.303 1.00 0.00 H ATOM 218 HE1 PHE A 14 -5.088 12.280 -2.985 1.00 0.00 H ATOM 219 HE2 PHE A 14 -1.488 13.990 -4.586 1.00 0.00 H ATOM 220 HZ PHE A 14 -3.640 12.805 -4.928 1.00 0.00 H ATOM 221 N GLY A 15 0.491 12.445 0.651 1.00 0.00 N ATOM 222 CA GLY A 15 1.641 11.735 0.114 1.00 0.00 C ATOM 223 C GLY A 15 1.680 10.305 0.627 1.00 0.00 C ATOM 224 O GLY A 15 2.063 9.382 -0.095 1.00 0.00 O ATOM 225 H GLY A 15 0.623 13.145 1.333 1.00 0.00 H ATOM 226 HA2 GLY A 15 1.578 11.723 -0.965 1.00 0.00 H ATOM 227 HA3 GLY A 15 2.544 12.242 0.413 1.00 0.00 H ATOM 228 N ILE A 16 1.280 10.125 1.877 1.00 0.00 N ATOM 229 CA ILE A 16 1.279 8.793 2.467 1.00 0.00 C ATOM 230 C ILE A 16 0.187 7.940 1.842 1.00 0.00 C ATOM 231 O ILE A 16 0.360 6.737 1.642 1.00 0.00 O ATOM 232 CB ILE A 16 1.061 8.889 3.975 1.00 0.00 C ATOM 233 CG1 ILE A 16 2.309 9.486 4.624 1.00 0.00 C ATOM 234 CG2 ILE A 16 0.807 7.493 4.551 1.00 0.00 C ATOM 235 CD1 ILE A 16 1.935 10.106 5.970 1.00 0.00 C ATOM 236 H ILE A 16 0.979 10.897 2.411 1.00 0.00 H ATOM 237 HA ILE A 16 2.237 8.329 2.280 1.00 0.00 H ATOM 238 HB ILE A 16 0.208 9.520 4.176 1.00 0.00 H ATOM 239 HG12 ILE A 16 3.043 8.708 4.777 1.00 0.00 H ATOM 240 HG13 ILE A 16 2.721 10.249 3.981 1.00 0.00 H ATOM 241 HG21 ILE A 16 -0.253 7.286 4.539 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.170 7.452 5.566 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.324 6.757 3.954 1.00 0.00 H ATOM 244 HD11 ILE A 16 1.171 10.855 5.823 1.00 0.00 H ATOM 245 HD12 ILE A 16 2.808 10.563 6.411 1.00 0.00 H ATOM 246 HD13 ILE A 16 1.562 9.336 6.629 1.00 0.00 H ATOM 247 N LEU A 17 -0.937 8.573 1.531 1.00 0.00 N ATOM 248 CA LEU A 17 -2.058 7.863 0.924 1.00 0.00 C ATOM 249 C LEU A 17 -1.684 7.355 -0.463 1.00 0.00 C ATOM 250 O LEU A 17 -2.016 6.228 -0.832 1.00 0.00 O ATOM 251 CB LEU A 17 -3.275 8.788 0.825 1.00 0.00 C ATOM 252 CG LEU A 17 -4.338 8.356 1.839 1.00 0.00 C ATOM 253 CD1 LEU A 17 -3.746 8.400 3.248 1.00 0.00 C ATOM 254 CD2 LEU A 17 -5.535 9.310 1.761 1.00 0.00 C ATOM 255 H LEU A 17 -1.012 9.535 1.713 1.00 0.00 H ATOM 256 HA LEU A 17 -2.311 7.017 1.545 1.00 0.00 H ATOM 257 HB2 LEU A 17 -2.970 9.805 1.031 1.00 0.00 H ATOM 258 HB3 LEU A 17 -3.687 8.732 -0.173 1.00 0.00 H ATOM 259 HG LEU A 17 -4.661 7.350 1.615 1.00 0.00 H ATOM 260 HD11 LEU A 17 -4.470 8.826 3.929 1.00 0.00 H ATOM 261 HD12 LEU A 17 -2.853 9.006 3.246 1.00 0.00 H ATOM 262 HD13 LEU A 17 -3.501 7.398 3.568 1.00 0.00 H ATOM 263 HD21 LEU A 17 -5.778 9.666 2.751 1.00 0.00 H ATOM 264 HD22 LEU A 17 -6.387 8.787 1.349 1.00 0.00 H ATOM 265 HD23 LEU A 17 -5.288 10.149 1.126 1.00 0.00 H ATOM 266 N ILE A 18 -0.987 8.188 -1.224 1.00 0.00 N ATOM 267 CA ILE A 18 -0.570 7.807 -2.565 1.00 0.00 C ATOM 268 C ILE A 18 0.370 6.608 -2.509 1.00 0.00 C ATOM 269 O ILE A 18 0.271 5.689 -3.321 1.00 0.00 O ATOM 270 CB ILE A 18 0.139 8.981 -3.239 1.00 0.00 C ATOM 271 CG1 ILE A 18 -0.880 10.078 -3.553 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.792 8.508 -4.539 1.00 0.00 C ATOM 273 CD1 ILE A 18 -0.143 11.373 -3.904 1.00 0.00 C ATOM 274 H ILE A 18 -0.747 9.073 -0.879 1.00 0.00 H ATOM 275 HA ILE A 18 -1.442 7.544 -3.143 1.00 0.00 H ATOM 276 HB ILE A 18 0.897 9.370 -2.575 1.00 0.00 H ATOM 277 HG12 ILE A 18 -1.491 9.774 -4.390 1.00 0.00 H ATOM 278 HG13 ILE A 18 -1.508 10.246 -2.692 1.00 0.00 H ATOM 279 HG21 ILE A 18 0.268 7.643 -4.913 1.00 0.00 H ATOM 280 HG22 ILE A 18 1.824 8.251 -4.348 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.748 9.300 -5.272 1.00 0.00 H ATOM 282 HD11 ILE A 18 -0.579 11.804 -4.795 1.00 0.00 H ATOM 283 HD12 ILE A 18 0.899 11.158 -4.084 1.00 0.00 H ATOM 284 HD13 ILE A 18 -0.230 12.071 -3.086 1.00 0.00 H ATOM 285 N PHE A 19 1.278 6.624 -1.539 1.00 0.00 N ATOM 286 CA PHE A 19 2.230 5.530 -1.383 1.00 0.00 C ATOM 287 C PHE A 19 1.499 4.230 -1.072 1.00 0.00 C ATOM 288 O PHE A 19 1.807 3.179 -1.635 1.00 0.00 O ATOM 289 CB PHE A 19 3.218 5.850 -0.258 1.00 0.00 C ATOM 290 CG PHE A 19 4.447 4.981 -0.401 1.00 0.00 C ATOM 291 CD1 PHE A 19 5.307 5.163 -1.491 1.00 0.00 C ATOM 292 CD2 PHE A 19 4.725 3.996 0.552 1.00 0.00 C ATOM 293 CE1 PHE A 19 6.447 4.360 -1.624 1.00 0.00 C ATOM 294 CE2 PHE A 19 5.864 3.193 0.420 1.00 0.00 C ATOM 295 CZ PHE A 19 6.725 3.376 -0.669 1.00 0.00 C ATOM 296 H PHE A 19 1.306 7.380 -0.917 1.00 0.00 H ATOM 297 HA PHE A 19 2.778 5.411 -2.303 1.00 0.00 H ATOM 298 HB2 PHE A 19 3.504 6.890 -0.318 1.00 0.00 H ATOM 299 HB3 PHE A 19 2.751 5.660 0.697 1.00 0.00 H ATOM 300 HD1 PHE A 19 5.094 5.923 -2.228 1.00 0.00 H ATOM 301 HD2 PHE A 19 4.061 3.854 1.394 1.00 0.00 H ATOM 302 HE1 PHE A 19 7.112 4.501 -2.463 1.00 0.00 H ATOM 303 HE2 PHE A 19 6.078 2.432 1.156 1.00 0.00 H ATOM 304 HZ PHE A 19 7.603 2.755 -0.772 1.00 0.00 H ATOM 305 N SER A 20 0.526 4.306 -0.172 1.00 0.00 N ATOM 306 CA SER A 20 -0.239 3.125 0.202 1.00 0.00 C ATOM 307 C SER A 20 -1.077 2.626 -0.970 1.00 0.00 C ATOM 308 O SER A 20 -1.169 1.423 -1.203 1.00 0.00 O ATOM 309 CB SER A 20 -1.148 3.439 1.389 1.00 0.00 C ATOM 310 OG SER A 20 -0.984 4.801 1.759 1.00 0.00 O ATOM 311 H SER A 20 0.321 5.168 0.246 1.00 0.00 H ATOM 312 HA SER A 20 0.450 2.346 0.488 1.00 0.00 H ATOM 313 HB2 SER A 20 -2.175 3.268 1.113 1.00 0.00 H ATOM 314 HB3 SER A 20 -0.887 2.797 2.218 1.00 0.00 H ATOM 315 HG SER A 20 -1.822 5.116 2.107 1.00 0.00 H ATOM 316 N LEU A 21 -1.684 3.554 -1.704 1.00 0.00 N ATOM 317 CA LEU A 21 -2.502 3.193 -2.843 1.00 0.00 C ATOM 318 C LEU A 21 -1.692 2.382 -3.848 1.00 0.00 C ATOM 319 O LEU A 21 -2.189 1.417 -4.428 1.00 0.00 O ATOM 320 CB LEU A 21 -3.022 4.467 -3.503 1.00 0.00 C ATOM 321 CG LEU A 21 -3.923 4.097 -4.673 1.00 0.00 C ATOM 322 CD1 LEU A 21 -5.290 4.753 -4.496 1.00 0.00 C ATOM 323 CD2 LEU A 21 -3.291 4.575 -5.981 1.00 0.00 C ATOM 324 H LEU A 21 -1.581 4.499 -1.480 1.00 0.00 H ATOM 325 HA LEU A 21 -3.343 2.605 -2.507 1.00 0.00 H ATOM 326 HB2 LEU A 21 -3.580 5.040 -2.780 1.00 0.00 H ATOM 327 HB3 LEU A 21 -2.189 5.054 -3.858 1.00 0.00 H ATOM 328 HG LEU A 21 -4.043 3.027 -4.701 1.00 0.00 H ATOM 329 HD11 LEU A 21 -5.879 4.600 -5.387 1.00 0.00 H ATOM 330 HD12 LEU A 21 -5.163 5.811 -4.324 1.00 0.00 H ATOM 331 HD13 LEU A 21 -5.793 4.309 -3.650 1.00 0.00 H ATOM 332 HD21 LEU A 21 -3.316 5.654 -6.020 1.00 0.00 H ATOM 333 HD22 LEU A 21 -3.845 4.172 -6.815 1.00 0.00 H ATOM 334 HD23 LEU A 21 -2.266 4.234 -6.032 1.00 0.00 H ATOM 335 N ILE A 22 -0.443 2.780 -4.052 1.00 0.00 N ATOM 336 CA ILE A 22 0.419 2.081 -4.997 1.00 0.00 C ATOM 337 C ILE A 22 0.786 0.699 -4.470 1.00 0.00 C ATOM 338 O ILE A 22 0.927 -0.251 -5.238 1.00 0.00 O ATOM 339 CB ILE A 22 1.692 2.894 -5.248 1.00 0.00 C ATOM 340 CG1 ILE A 22 1.324 4.206 -5.942 1.00 0.00 C ATOM 341 CG2 ILE A 22 2.646 2.098 -6.144 1.00 0.00 C ATOM 342 CD1 ILE A 22 2.373 5.271 -5.618 1.00 0.00 C ATOM 343 H ILE A 22 -0.099 3.556 -3.560 1.00 0.00 H ATOM 344 HA ILE A 22 -0.109 1.967 -5.931 1.00 0.00 H ATOM 345 HB ILE A 22 2.176 3.106 -4.306 1.00 0.00 H ATOM 346 HG12 ILE A 22 1.289 4.048 -7.011 1.00 0.00 H ATOM 347 HG13 ILE A 22 0.357 4.538 -5.596 1.00 0.00 H ATOM 348 HG21 ILE A 22 3.071 1.280 -5.583 1.00 0.00 H ATOM 349 HG22 ILE A 22 3.438 2.746 -6.489 1.00 0.00 H ATOM 350 HG23 ILE A 22 2.103 1.709 -6.992 1.00 0.00 H ATOM 351 HD11 ILE A 22 2.210 6.137 -6.242 1.00 0.00 H ATOM 352 HD12 ILE A 22 3.360 4.872 -5.804 1.00 0.00 H ATOM 353 HD13 ILE A 22 2.288 5.554 -4.581 1.00 0.00 H ATOM 354 N VAL A 23 0.941 0.597 -3.157 1.00 0.00 N ATOM 355 CA VAL A 23 1.298 -0.672 -2.535 1.00 0.00 C ATOM 356 C VAL A 23 0.125 -1.646 -2.599 1.00 0.00 C ATOM 357 O VAL A 23 0.277 -2.789 -3.027 1.00 0.00 O ATOM 358 CB VAL A 23 1.698 -0.444 -1.073 1.00 0.00 C ATOM 359 CG1 VAL A 23 2.108 -1.773 -0.438 1.00 0.00 C ATOM 360 CG2 VAL A 23 2.878 0.532 -1.004 1.00 0.00 C ATOM 361 H VAL A 23 0.817 1.389 -2.596 1.00 0.00 H ATOM 362 HA VAL A 23 2.136 -1.097 -3.065 1.00 0.00 H ATOM 363 HB VAL A 23 0.858 -0.033 -0.532 1.00 0.00 H ATOM 364 HG11 VAL A 23 2.592 -2.393 -1.177 1.00 0.00 H ATOM 365 HG12 VAL A 23 1.232 -2.278 -0.064 1.00 0.00 H ATOM 366 HG13 VAL A 23 2.793 -1.587 0.377 1.00 0.00 H ATOM 367 HG21 VAL A 23 2.739 1.206 -0.171 1.00 0.00 H ATOM 368 HG22 VAL A 23 2.933 1.101 -1.919 1.00 0.00 H ATOM 369 HG23 VAL A 23 3.797 -0.019 -0.869 1.00 0.00 H ATOM 370 N THR A 24 -1.046 -1.185 -2.175 1.00 0.00 N ATOM 371 CA THR A 24 -2.233 -2.026 -2.191 1.00 0.00 C ATOM 372 C THR A 24 -2.594 -2.419 -3.619 1.00 0.00 C ATOM 373 O THR A 24 -3.070 -3.525 -3.868 1.00 0.00 O ATOM 374 CB THR A 24 -3.409 -1.283 -1.550 1.00 0.00 C ATOM 375 OG1 THR A 24 -3.104 -1.004 -0.191 1.00 0.00 O ATOM 376 CG2 THR A 24 -4.667 -2.149 -1.626 1.00 0.00 C ATOM 377 H THR A 24 -1.111 -0.264 -1.848 1.00 0.00 H ATOM 378 HA THR A 24 -2.038 -2.921 -1.622 1.00 0.00 H ATOM 379 HB THR A 24 -3.580 -0.358 -2.078 1.00 0.00 H ATOM 380 HG1 THR A 24 -3.668 -1.555 0.358 1.00 0.00 H ATOM 381 HG21 THR A 24 -4.442 -3.143 -1.268 1.00 0.00 H ATOM 382 HG22 THR A 24 -5.008 -2.203 -2.649 1.00 0.00 H ATOM 383 HG23 THR A 24 -5.442 -1.712 -1.012 1.00 0.00 H ATOM 384 N TYR A 25 -2.360 -1.504 -4.551 1.00 0.00 N ATOM 385 CA TYR A 25 -2.663 -1.762 -5.952 1.00 0.00 C ATOM 386 C TYR A 25 -1.813 -2.911 -6.479 1.00 0.00 C ATOM 387 O TYR A 25 -2.326 -3.839 -7.106 1.00 0.00 O ATOM 388 CB TYR A 25 -2.404 -0.503 -6.784 1.00 0.00 C ATOM 389 CG TYR A 25 -2.735 -0.776 -8.231 1.00 0.00 C ATOM 390 CD1 TYR A 25 -4.067 -0.962 -8.621 1.00 0.00 C ATOM 391 CD2 TYR A 25 -1.711 -0.845 -9.184 1.00 0.00 C ATOM 392 CE1 TYR A 25 -4.375 -1.217 -9.963 1.00 0.00 C ATOM 393 CE2 TYR A 25 -2.020 -1.100 -10.526 1.00 0.00 C ATOM 394 CZ TYR A 25 -3.351 -1.286 -10.915 1.00 0.00 C ATOM 395 OH TYR A 25 -3.654 -1.537 -12.238 1.00 0.00 O ATOM 396 H TYR A 25 -1.976 -0.640 -4.292 1.00 0.00 H ATOM 397 HA TYR A 25 -3.705 -2.030 -6.040 1.00 0.00 H ATOM 398 HB2 TYR A 25 -3.025 0.302 -6.418 1.00 0.00 H ATOM 399 HB3 TYR A 25 -1.366 -0.224 -6.698 1.00 0.00 H ATOM 400 HD1 TYR A 25 -4.857 -0.908 -7.886 1.00 0.00 H ATOM 401 HD2 TYR A 25 -0.683 -0.701 -8.885 1.00 0.00 H ATOM 402 HE1 TYR A 25 -5.402 -1.360 -10.263 1.00 0.00 H ATOM 403 HE2 TYR A 25 -1.229 -1.152 -11.261 1.00 0.00 H ATOM 404 HH TYR A 25 -3.378 -2.432 -12.441 1.00 0.00 H ATOM 405 N CYS A 26 -0.512 -2.840 -6.216 1.00 0.00 N ATOM 406 CA CYS A 26 0.403 -3.879 -6.664 1.00 0.00 C ATOM 407 C CYS A 26 -0.014 -5.231 -6.096 1.00 0.00 C ATOM 408 O CYS A 26 0.107 -6.261 -6.761 1.00 0.00 O ATOM 409 CB CYS A 26 1.826 -3.552 -6.210 1.00 0.00 C ATOM 410 SG CYS A 26 2.325 -1.952 -6.893 1.00 0.00 S ATOM 411 H CYS A 26 -0.163 -2.075 -5.709 1.00 0.00 H ATOM 412 HA CYS A 26 0.381 -3.930 -7.741 1.00 0.00 H ATOM 413 HB2 CYS A 26 1.859 -3.509 -5.131 1.00 0.00 H ATOM 414 HB3 CYS A 26 2.501 -4.319 -6.560 1.00 0.00 H ATOM 415 HG CYS A 26 2.292 -1.304 -6.185 1.00 0.00 H ATOM 416 N ILE A 27 -0.506 -5.222 -4.861 1.00 0.00 N ATOM 417 CA ILE A 27 -0.935 -6.459 -4.217 1.00 0.00 C ATOM 418 C ILE A 27 -2.207 -6.990 -4.869 1.00 0.00 C ATOM 419 O ILE A 27 -2.334 -8.188 -5.118 1.00 0.00 O ATOM 420 CB ILE A 27 -1.182 -6.219 -2.725 1.00 0.00 C ATOM 421 CG1 ILE A 27 0.138 -5.843 -2.047 1.00 0.00 C ATOM 422 CG2 ILE A 27 -1.735 -7.496 -2.090 1.00 0.00 C ATOM 423 CD1 ILE A 27 -0.134 -5.321 -0.634 1.00 0.00 C ATOM 424 H ILE A 27 -0.581 -4.369 -4.379 1.00 0.00 H ATOM 425 HA ILE A 27 -0.154 -7.196 -4.325 1.00 0.00 H ATOM 426 HB ILE A 27 -1.895 -5.418 -2.602 1.00 0.00 H ATOM 427 HG12 ILE A 27 0.775 -6.713 -1.992 1.00 0.00 H ATOM 428 HG13 ILE A 27 0.632 -5.076 -2.624 1.00 0.00 H ATOM 429 HG21 ILE A 27 -1.431 -8.352 -2.676 1.00 0.00 H ATOM 430 HG22 ILE A 27 -2.813 -7.447 -2.058 1.00 0.00 H ATOM 431 HG23 ILE A 27 -1.349 -7.595 -1.085 1.00 0.00 H ATOM 432 HD11 ILE A 27 -0.385 -4.272 -0.679 1.00 0.00 H ATOM 433 HD12 ILE A 27 0.748 -5.452 -0.026 1.00 0.00 H ATOM 434 HD13 ILE A 27 -0.956 -5.867 -0.199 1.00 0.00 H