ATOM 109 N VAL A 8 10.516 -2.454 5.871 1.00 0.00 N ATOM 110 CA VAL A 8 9.052 -2.249 6.047 1.00 0.00 C ATOM 111 C VAL A 8 8.752 -0.750 6.100 1.00 0.00 C ATOM 112 O VAL A 8 9.423 0.002 6.778 1.00 0.00 O ATOM 113 CB VAL A 8 8.600 -2.906 7.353 1.00 0.00 C ATOM 114 CG1 VAL A 8 7.177 -2.457 7.686 1.00 0.00 C ATOM 115 CG2 VAL A 8 8.631 -4.428 7.195 1.00 0.00 C ATOM 116 H VAL A 8 11.120 -2.367 6.637 1.00 0.00 H ATOM 117 HA VAL A 8 8.523 -2.694 5.217 1.00 0.00 H ATOM 118 HB VAL A 8 9.266 -2.612 8.151 1.00 0.00 H ATOM 119 HG11 VAL A 8 6.774 -1.891 6.859 1.00 0.00 H ATOM 120 HG12 VAL A 8 6.558 -3.324 7.864 1.00 0.00 H ATOM 121 HG13 VAL A 8 7.192 -1.838 8.571 1.00 0.00 H ATOM 122 HG21 VAL A 8 9.020 -4.681 6.220 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.264 -4.857 7.958 1.00 0.00 H ATOM 124 HG23 VAL A 8 7.630 -4.821 7.297 1.00 0.00 H ATOM 125 N TYR A 9 7.747 -0.308 5.395 1.00 0.00 N ATOM 126 CA TYR A 9 7.410 1.142 5.416 1.00 0.00 C ATOM 127 C TYR A 9 6.090 1.345 6.156 1.00 0.00 C ATOM 128 O TYR A 9 5.465 0.407 6.609 1.00 0.00 O ATOM 129 CB TYR A 9 7.253 1.665 3.984 1.00 0.00 C ATOM 130 CG TYR A 9 8.587 2.128 3.450 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.750 1.390 3.707 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.659 3.302 2.689 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.983 1.828 3.203 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.888 3.738 2.186 1.00 0.00 C ATOM 135 CZ TYR A 9 11.051 3.002 2.442 1.00 0.00 C ATOM 136 OH TYR A 9 12.265 3.434 1.945 1.00 0.00 O ATOM 137 H TYR A 9 7.212 -0.929 4.856 1.00 0.00 H ATOM 138 HA TYR A 9 8.195 1.690 5.917 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.864 0.883 3.351 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.565 2.497 3.984 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.698 0.485 4.294 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.761 3.870 2.491 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.881 1.260 3.400 1.00 0.00 H ATOM 144 HE2 TYR A 9 9.937 4.643 1.599 1.00 0.00 H ATOM 145 HH TYR A 9 12.586 2.771 1.330 1.00 0.00 H ATOM 146 N THR A 10 5.657 2.566 6.262 1.00 0.00 N ATOM 147 CA THR A 10 4.369 2.853 6.946 1.00 0.00 C ATOM 148 C THR A 10 3.614 3.877 6.109 1.00 0.00 C ATOM 149 O THR A 10 3.986 5.033 6.047 1.00 0.00 O ATOM 150 CB THR A 10 4.637 3.426 8.338 1.00 0.00 C ATOM 151 OG1 THR A 10 5.712 2.721 8.942 1.00 0.00 O ATOM 152 CG2 THR A 10 3.380 3.281 9.196 1.00 0.00 C ATOM 153 H THR A 10 6.176 3.302 5.875 1.00 0.00 H ATOM 154 HA THR A 10 3.788 1.946 7.029 1.00 0.00 H ATOM 155 HB THR A 10 4.891 4.471 8.253 1.00 0.00 H ATOM 156 HG1 THR A 10 5.346 1.980 9.431 1.00 0.00 H ATOM 157 HG21 THR A 10 2.615 2.773 8.629 1.00 0.00 H ATOM 158 HG22 THR A 10 3.612 2.708 10.082 1.00 0.00 H ATOM 159 HG23 THR A 10 3.025 4.260 9.483 1.00 0.00 H ATOM 160 N GLY A 11 2.572 3.472 5.442 1.00 0.00 N ATOM 161 CA GLY A 11 1.834 4.445 4.595 1.00 0.00 C ATOM 162 C GLY A 11 0.473 4.753 5.206 1.00 0.00 C ATOM 163 O GLY A 11 -0.199 3.885 5.724 1.00 0.00 O ATOM 164 H GLY A 11 2.285 2.532 5.485 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.409 5.357 4.523 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.697 4.029 3.609 1.00 0.00 H ATOM 167 N LYS A 12 0.052 5.984 5.129 1.00 0.00 N ATOM 168 CA LYS A 12 -1.274 6.353 5.681 1.00 0.00 C ATOM 169 C LYS A 12 -2.310 6.159 4.580 1.00 0.00 C ATOM 170 O LYS A 12 -1.975 6.066 3.414 1.00 0.00 O ATOM 171 CB LYS A 12 -1.271 7.824 6.116 1.00 0.00 C ATOM 172 CG LYS A 12 0.083 8.185 6.736 1.00 0.00 C ATOM 173 CD LYS A 12 0.160 9.699 6.942 1.00 0.00 C ATOM 174 CE LYS A 12 -0.746 10.104 8.107 1.00 0.00 C ATOM 175 NZ LYS A 12 -0.401 11.486 8.551 1.00 0.00 N ATOM 176 H LYS A 12 0.604 6.662 4.693 1.00 0.00 H ATOM 177 HA LYS A 12 -1.510 5.720 6.523 1.00 0.00 H ATOM 178 HB2 LYS A 12 -1.451 8.453 5.253 1.00 0.00 H ATOM 179 HB3 LYS A 12 -2.050 7.982 6.845 1.00 0.00 H ATOM 180 HG2 LYS A 12 0.187 7.685 7.688 1.00 0.00 H ATOM 181 HG3 LYS A 12 0.878 7.873 6.076 1.00 0.00 H ATOM 182 HD2 LYS A 12 1.180 9.981 7.163 1.00 0.00 H ATOM 183 HD3 LYS A 12 -0.166 10.203 6.044 1.00 0.00 H ATOM 184 HE2 LYS A 12 -1.776 10.076 7.788 1.00 0.00 H ATOM 185 HE3 LYS A 12 -0.604 9.417 8.929 1.00 0.00 H ATOM 186 HZ1 LYS A 12 0.030 12.007 7.761 1.00 0.00 H ATOM 187 HZ2 LYS A 12 -1.267 11.975 8.860 1.00 0.00 H ATOM 188 HZ3 LYS A 12 0.272 11.439 9.341 1.00 0.00 H ATOM 189 N VAL A 13 -3.563 6.111 4.924 1.00 0.00 N ATOM 190 CA VAL A 13 -4.593 5.932 3.872 1.00 0.00 C ATOM 191 C VAL A 13 -4.970 7.311 3.342 1.00 0.00 C ATOM 192 O VAL A 13 -5.695 8.056 3.972 1.00 0.00 O ATOM 193 CB VAL A 13 -5.831 5.256 4.461 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.912 5.152 3.384 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.462 3.855 4.954 1.00 0.00 C ATOM 196 H VAL A 13 -3.824 6.198 5.865 1.00 0.00 H ATOM 197 HA VAL A 13 -4.187 5.328 3.069 1.00 0.00 H ATOM 198 HB VAL A 13 -6.203 5.845 5.287 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.445 5.007 2.421 1.00 0.00 H ATOM 200 HG12 VAL A 13 -7.559 4.315 3.601 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.492 6.062 3.368 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.563 3.523 4.459 1.00 0.00 H ATOM 203 HG22 VAL A 13 -5.296 3.881 6.021 1.00 0.00 H ATOM 204 HG23 VAL A 13 -6.269 3.171 4.733 1.00 0.00 H ATOM 205 N THR A 14 -4.459 7.666 2.200 1.00 0.00 N ATOM 206 CA THR A 14 -4.758 9.007 1.638 1.00 0.00 C ATOM 207 C THR A 14 -5.736 8.883 0.468 1.00 0.00 C ATOM 208 O THR A 14 -6.275 9.865 -0.003 1.00 0.00 O ATOM 209 CB THR A 14 -3.455 9.653 1.156 1.00 0.00 C ATOM 210 OG1 THR A 14 -3.217 9.285 -0.195 1.00 0.00 O ATOM 211 CG2 THR A 14 -2.291 9.178 2.029 1.00 0.00 C ATOM 212 H THR A 14 -3.861 7.055 1.721 1.00 0.00 H ATOM 213 HA THR A 14 -5.193 9.626 2.405 1.00 0.00 H ATOM 214 HB THR A 14 -3.537 10.725 1.230 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.910 8.376 -0.206 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.625 9.081 3.052 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.940 8.223 1.672 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.488 9.899 1.981 1.00 0.00 H ATOM 219 N ARG A 15 -5.973 7.691 -0.012 1.00 0.00 N ATOM 220 CA ARG A 15 -6.917 7.536 -1.155 1.00 0.00 C ATOM 221 C ARG A 15 -7.405 6.086 -1.254 1.00 0.00 C ATOM 222 O ARG A 15 -6.754 5.165 -0.803 1.00 0.00 O ATOM 223 CB ARG A 15 -6.200 7.918 -2.455 1.00 0.00 C ATOM 224 CG ARG A 15 -6.252 9.436 -2.645 1.00 0.00 C ATOM 225 CD ARG A 15 -4.880 10.037 -2.335 1.00 0.00 C ATOM 226 NE ARG A 15 -4.468 10.934 -3.451 1.00 0.00 N ATOM 227 CZ ARG A 15 -3.797 10.452 -4.460 1.00 0.00 C ATOM 228 NH1 ARG A 15 -2.501 10.321 -4.378 1.00 0.00 N ATOM 229 NH2 ARG A 15 -4.420 10.103 -5.552 1.00 0.00 N ATOM 230 H ARG A 15 -5.531 6.906 0.375 1.00 0.00 H ATOM 231 HA ARG A 15 -7.764 8.190 -1.010 1.00 0.00 H ATOM 232 HB2 ARG A 15 -5.170 7.597 -2.405 1.00 0.00 H ATOM 233 HB3 ARG A 15 -6.686 7.436 -3.291 1.00 0.00 H ATOM 234 HG2 ARG A 15 -6.523 9.661 -3.666 1.00 0.00 H ATOM 235 HG3 ARG A 15 -6.989 9.857 -1.977 1.00 0.00 H ATOM 236 HD2 ARG A 15 -4.933 10.607 -1.419 1.00 0.00 H ATOM 237 HD3 ARG A 15 -4.155 9.244 -2.224 1.00 0.00 H ATOM 238 HE ARG A 15 -4.700 11.886 -3.426 1.00 0.00 H ATOM 239 HH11 ARG A 15 -2.022 10.590 -3.543 1.00 0.00 H ATOM 240 HH12 ARG A 15 -1.987 9.950 -5.153 1.00 0.00 H ATOM 241 HH21 ARG A 15 -5.413 10.205 -5.615 1.00 0.00 H ATOM 242 HH22 ARG A 15 -3.907 9.735 -6.326 1.00 0.00 H ATOM 243 N ILE A 16 -8.548 5.886 -1.858 1.00 0.00 N ATOM 244 CA ILE A 16 -9.100 4.508 -2.022 1.00 0.00 C ATOM 245 C ILE A 16 -9.883 4.465 -3.337 1.00 0.00 C ATOM 246 O ILE A 16 -10.523 5.426 -3.712 1.00 0.00 O ATOM 247 CB ILE A 16 -10.028 4.165 -0.853 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.240 4.227 0.458 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.587 2.751 -1.041 1.00 0.00 C ATOM 250 CD1 ILE A 16 -10.109 3.707 1.603 1.00 0.00 C ATOM 251 H ILE A 16 -9.043 6.650 -2.219 1.00 0.00 H ATOM 252 HA ILE A 16 -8.289 3.796 -2.063 1.00 0.00 H ATOM 253 HB ILE A 16 -10.844 4.874 -0.821 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.353 3.615 0.372 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.955 5.248 0.659 1.00 0.00 H ATOM 256 HG21 ILE A 16 -10.166 2.312 -1.933 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.328 2.142 -0.185 1.00 0.00 H ATOM 258 HG23 ILE A 16 -11.661 2.798 -1.136 1.00 0.00 H ATOM 259 HD11 ILE A 16 -11.077 4.185 1.568 1.00 0.00 H ATOM 260 HD12 ILE A 16 -10.232 2.638 1.507 1.00 0.00 H ATOM 261 HD13 ILE A 16 -9.632 3.929 2.547 1.00 0.00 H ATOM 262 N VAL A 17 -9.825 3.377 -4.055 1.00 0.00 N ATOM 263 CA VAL A 17 -10.555 3.316 -5.354 1.00 0.00 C ATOM 264 C VAL A 17 -11.576 2.164 -5.336 1.00 0.00 C ATOM 265 O VAL A 17 -11.445 1.212 -4.591 1.00 0.00 O ATOM 266 CB VAL A 17 -9.539 3.144 -6.513 1.00 0.00 C ATOM 267 CG1 VAL A 17 -8.126 3.428 -6.023 1.00 0.00 C ATOM 268 CG2 VAL A 17 -9.558 1.726 -7.076 1.00 0.00 C ATOM 269 H VAL A 17 -9.293 2.615 -3.754 1.00 0.00 H ATOM 270 HA VAL A 17 -11.079 4.248 -5.494 1.00 0.00 H ATOM 271 HB VAL A 17 -9.785 3.842 -7.302 1.00 0.00 H ATOM 272 HG11 VAL A 17 -8.117 4.368 -5.491 1.00 0.00 H ATOM 273 HG12 VAL A 17 -7.805 2.629 -5.360 1.00 0.00 H ATOM 274 HG13 VAL A 17 -7.462 3.480 -6.874 1.00 0.00 H ATOM 275 HG21 VAL A 17 -9.941 1.049 -6.339 1.00 0.00 H ATOM 276 HG22 VAL A 17 -10.180 1.697 -7.956 1.00 0.00 H ATOM 277 HG23 VAL A 17 -8.553 1.434 -7.338 1.00 0.00 H ATOM 278 N ASP A 18 -12.577 2.228 -6.167 1.00 0.00 N ATOM 279 CA ASP A 18 -13.581 1.129 -6.203 1.00 0.00 C ATOM 280 C ASP A 18 -12.884 -0.188 -6.565 1.00 0.00 C ATOM 281 O ASP A 18 -13.197 -1.232 -6.028 1.00 0.00 O ATOM 282 CB ASP A 18 -14.652 1.447 -7.250 1.00 0.00 C ATOM 283 CG ASP A 18 -16.001 1.656 -6.556 1.00 0.00 C ATOM 284 OD1 ASP A 18 -16.403 0.778 -5.810 1.00 0.00 O ATOM 285 OD2 ASP A 18 -16.608 2.690 -6.782 1.00 0.00 O ATOM 286 H ASP A 18 -12.661 2.991 -6.777 1.00 0.00 H ATOM 287 HA ASP A 18 -14.045 1.034 -5.232 1.00 0.00 H ATOM 288 HB2 ASP A 18 -14.378 2.347 -7.782 1.00 0.00 H ATOM 289 HB3 ASP A 18 -14.731 0.626 -7.947 1.00 0.00 H ATOM 290 N PHE A 19 -11.945 -0.150 -7.472 1.00 0.00 N ATOM 291 CA PHE A 19 -11.234 -1.402 -7.865 1.00 0.00 C ATOM 292 C PHE A 19 -9.934 -1.545 -7.068 1.00 0.00 C ATOM 293 O PHE A 19 -8.992 -2.162 -7.523 1.00 0.00 O ATOM 294 CB PHE A 19 -10.893 -1.362 -9.360 1.00 0.00 C ATOM 295 CG PHE A 19 -10.282 -0.024 -9.705 1.00 0.00 C ATOM 296 CD1 PHE A 19 -8.964 0.262 -9.328 1.00 0.00 C ATOM 297 CD2 PHE A 19 -11.035 0.932 -10.399 1.00 0.00 C ATOM 298 CE1 PHE A 19 -8.400 1.508 -9.640 1.00 0.00 C ATOM 299 CE2 PHE A 19 -10.471 2.174 -10.714 1.00 0.00 C ATOM 300 CZ PHE A 19 -9.154 2.463 -10.333 1.00 0.00 C ATOM 301 H PHE A 19 -11.709 0.700 -7.897 1.00 0.00 H ATOM 302 HA PHE A 19 -11.871 -2.252 -7.668 1.00 0.00 H ATOM 303 HB2 PHE A 19 -10.185 -2.146 -9.585 1.00 0.00 H ATOM 304 HB3 PHE A 19 -11.792 -1.508 -9.939 1.00 0.00 H ATOM 305 HD1 PHE A 19 -8.383 -0.475 -8.793 1.00 0.00 H ATOM 306 HD2 PHE A 19 -12.051 0.712 -10.691 1.00 0.00 H ATOM 307 HE1 PHE A 19 -7.387 1.736 -9.336 1.00 0.00 H ATOM 308 HE2 PHE A 19 -11.051 2.911 -11.249 1.00 0.00 H ATOM 309 HZ PHE A 19 -8.721 3.422 -10.575 1.00 0.00 H ATOM 310 N GLY A 20 -9.860 -0.987 -5.889 1.00 0.00 N ATOM 311 CA GLY A 20 -8.599 -1.119 -5.107 1.00 0.00 C ATOM 312 C GLY A 20 -8.491 -0.009 -4.058 1.00 0.00 C ATOM 313 O GLY A 20 -9.469 0.573 -3.642 1.00 0.00 O ATOM 314 H GLY A 20 -10.623 -0.486 -5.523 1.00 0.00 H ATOM 315 HA2 GLY A 20 -8.591 -2.077 -4.615 1.00 0.00 H ATOM 316 HA3 GLY A 20 -7.756 -1.052 -5.778 1.00 0.00 H ATOM 317 N ALA A 21 -7.297 0.282 -3.625 1.00 0.00 N ATOM 318 CA ALA A 21 -7.111 1.346 -2.603 1.00 0.00 C ATOM 319 C ALA A 21 -5.757 2.009 -2.813 1.00 0.00 C ATOM 320 O ALA A 21 -4.802 1.374 -3.199 1.00 0.00 O ATOM 321 CB ALA A 21 -7.144 0.732 -1.203 1.00 0.00 C ATOM 322 H ALA A 21 -6.519 -0.199 -3.970 1.00 0.00 H ATOM 323 HA ALA A 21 -7.895 2.081 -2.695 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.996 -0.334 -1.274 1.00 0.00 H ATOM 325 HB2 ALA A 21 -6.352 1.166 -0.606 1.00 0.00 H ATOM 326 HB3 ALA A 21 -8.098 0.936 -0.741 1.00 0.00 H ATOM 327 N PHE A 22 -5.669 3.279 -2.563 1.00 0.00 N ATOM 328 CA PHE A 22 -4.376 3.991 -2.734 1.00 0.00 C ATOM 329 C PHE A 22 -3.796 4.295 -1.350 1.00 0.00 C ATOM 330 O PHE A 22 -4.507 4.321 -0.364 1.00 0.00 O ATOM 331 CB PHE A 22 -4.619 5.295 -3.494 1.00 0.00 C ATOM 332 CG PHE A 22 -4.857 5.003 -4.960 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.946 3.678 -5.420 1.00 0.00 C ATOM 334 CD2 PHE A 22 -4.982 6.062 -5.864 1.00 0.00 C ATOM 335 CE1 PHE A 22 -5.161 3.419 -6.776 1.00 0.00 C ATOM 336 CE2 PHE A 22 -5.195 5.802 -7.223 1.00 0.00 C ATOM 337 CZ PHE A 22 -5.284 4.480 -7.677 1.00 0.00 C ATOM 338 H PHE A 22 -6.454 3.767 -2.262 1.00 0.00 H ATOM 339 HA PHE A 22 -3.689 3.369 -3.289 1.00 0.00 H ATOM 340 HB2 PHE A 22 -5.487 5.790 -3.083 1.00 0.00 H ATOM 341 HB3 PHE A 22 -3.757 5.936 -3.392 1.00 0.00 H ATOM 342 HD1 PHE A 22 -4.848 2.858 -4.726 1.00 0.00 H ATOM 343 HD2 PHE A 22 -4.915 7.081 -5.511 1.00 0.00 H ATOM 344 HE1 PHE A 22 -5.230 2.398 -7.127 1.00 0.00 H ATOM 345 HE2 PHE A 22 -5.292 6.621 -7.920 1.00 0.00 H ATOM 346 HZ PHE A 22 -5.444 4.279 -8.725 1.00 0.00 H ATOM 347 N VAL A 23 -2.515 4.514 -1.261 1.00 0.00 N ATOM 348 CA VAL A 23 -1.903 4.804 0.066 1.00 0.00 C ATOM 349 C VAL A 23 -0.701 5.734 -0.117 1.00 0.00 C ATOM 350 O VAL A 23 -0.210 5.917 -1.212 1.00 0.00 O ATOM 351 CB VAL A 23 -1.456 3.487 0.707 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.509 3.773 1.872 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.686 2.741 1.228 1.00 0.00 C ATOM 354 H VAL A 23 -1.956 4.483 -2.065 1.00 0.00 H ATOM 355 HA VAL A 23 -2.633 5.282 0.701 1.00 0.00 H ATOM 356 HB VAL A 23 -0.952 2.878 -0.030 1.00 0.00 H ATOM 357 HG11 VAL A 23 -0.972 4.482 2.544 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.306 2.854 2.404 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.417 4.181 1.492 1.00 0.00 H ATOM 360 HG21 VAL A 23 -3.360 3.444 1.698 1.00 0.00 H ATOM 361 HG22 VAL A 23 -3.188 2.257 0.404 1.00 0.00 H ATOM 362 HG23 VAL A 23 -2.379 1.999 1.950 1.00 0.00 H ATOM 363 N ALA A 24 -0.226 6.333 0.943 1.00 0.00 N ATOM 364 CA ALA A 24 0.938 7.257 0.805 1.00 0.00 C ATOM 365 C ALA A 24 1.975 6.961 1.896 1.00 0.00 C ATOM 366 O ALA A 24 1.639 6.484 2.956 1.00 0.00 O ATOM 367 CB ALA A 24 0.451 8.701 0.946 1.00 0.00 C ATOM 368 H ALA A 24 -0.638 6.183 1.823 1.00 0.00 H ATOM 369 HA ALA A 24 1.382 7.123 -0.163 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.547 8.786 0.538 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.437 8.978 1.990 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.117 9.359 0.408 1.00 0.00 H ATOM 373 N ILE A 25 3.236 7.244 1.658 1.00 0.00 N ATOM 374 CA ILE A 25 4.258 6.976 2.714 1.00 0.00 C ATOM 375 C ILE A 25 4.918 8.296 3.132 1.00 0.00 C ATOM 376 O ILE A 25 4.370 9.048 3.914 1.00 0.00 O ATOM 377 CB ILE A 25 5.320 6.004 2.189 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.552 6.246 0.697 1.00 0.00 C ATOM 379 CG2 ILE A 25 4.843 4.568 2.398 1.00 0.00 C ATOM 380 CD1 ILE A 25 6.843 5.549 0.266 1.00 0.00 C ATOM 381 H ILE A 25 3.507 7.637 0.801 1.00 0.00 H ATOM 382 HA ILE A 25 3.770 6.538 3.574 1.00 0.00 H ATOM 383 HB ILE A 25 6.244 6.158 2.729 1.00 0.00 H ATOM 384 HG12 ILE A 25 4.720 5.850 0.134 1.00 0.00 H ATOM 385 HG13 ILE A 25 5.641 7.306 0.513 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.425 4.468 3.388 1.00 0.00 H ATOM 387 HG22 ILE A 25 4.088 4.334 1.662 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.680 3.888 2.289 1.00 0.00 H ATOM 389 HD11 ILE A 25 7.308 5.090 1.127 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.615 4.789 -0.467 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.519 6.273 -0.164 1.00 0.00 H ATOM 413 N LYS A 29 6.508 10.369 -1.908 1.00 0.00 N ATOM 414 CA LYS A 29 6.300 8.961 -2.343 1.00 0.00 C ATOM 415 C LYS A 29 4.999 8.422 -1.748 1.00 0.00 C ATOM 416 O LYS A 29 4.633 8.726 -0.623 1.00 0.00 O ATOM 417 CB LYS A 29 7.473 8.099 -1.875 1.00 0.00 C ATOM 418 CG LYS A 29 8.626 8.223 -2.872 1.00 0.00 C ATOM 419 CD LYS A 29 9.668 9.204 -2.332 1.00 0.00 C ATOM 420 CE LYS A 29 10.754 9.424 -3.387 1.00 0.00 C ATOM 421 NZ LYS A 29 12.089 9.130 -2.794 1.00 0.00 N ATOM 422 H LYS A 29 6.471 10.600 -0.957 1.00 0.00 H ATOM 423 HA LYS A 29 6.239 8.926 -3.422 1.00 0.00 H ATOM 424 HB2 LYS A 29 7.798 8.433 -0.901 1.00 0.00 H ATOM 425 HB3 LYS A 29 7.159 7.067 -1.817 1.00 0.00 H ATOM 426 HG2 LYS A 29 9.081 7.255 -3.017 1.00 0.00 H ATOM 427 HG3 LYS A 29 8.248 8.588 -3.816 1.00 0.00 H ATOM 428 HD2 LYS A 29 9.191 10.145 -2.101 1.00 0.00 H ATOM 429 HD3 LYS A 29 10.116 8.796 -1.438 1.00 0.00 H ATOM 430 HE2 LYS A 29 10.580 8.768 -4.226 1.00 0.00 H ATOM 431 HE3 LYS A 29 10.728 10.451 -3.722 1.00 0.00 H ATOM 432 HZ1 LYS A 29 12.009 9.106 -1.757 1.00 0.00 H ATOM 433 HZ2 LYS A 29 12.425 8.208 -3.137 1.00 0.00 H ATOM 434 HZ3 LYS A 29 12.763 9.869 -3.074 1.00 0.00 H ATOM 435 N GLU A 30 4.290 7.621 -2.488 1.00 0.00 N ATOM 436 CA GLU A 30 3.019 7.074 -1.956 1.00 0.00 C ATOM 437 C GLU A 30 2.927 5.577 -2.244 1.00 0.00 C ATOM 438 O GLU A 30 3.503 5.078 -3.187 1.00 0.00 O ATOM 439 CB GLU A 30 1.837 7.797 -2.607 1.00 0.00 C ATOM 440 CG GLU A 30 2.083 9.306 -2.577 1.00 0.00 C ATOM 441 CD GLU A 30 0.742 10.041 -2.541 1.00 0.00 C ATOM 442 OE1 GLU A 30 -0.227 9.488 -3.035 1.00 0.00 O ATOM 443 OE2 GLU A 30 0.707 11.143 -2.020 1.00 0.00 O ATOM 444 H GLU A 30 4.594 7.383 -3.389 1.00 0.00 H ATOM 445 HA GLU A 30 2.992 7.233 -0.894 1.00 0.00 H ATOM 446 HB2 GLU A 30 1.734 7.468 -3.630 1.00 0.00 H ATOM 447 HB3 GLU A 30 0.933 7.570 -2.062 1.00 0.00 H ATOM 448 HG2 GLU A 30 2.657 9.559 -1.697 1.00 0.00 H ATOM 449 HG3 GLU A 30 2.630 9.600 -3.459 1.00 0.00 H ATOM 450 N GLY A 31 2.188 4.867 -1.440 1.00 0.00 N ATOM 451 CA GLY A 31 2.029 3.402 -1.655 1.00 0.00 C ATOM 452 C GLY A 31 0.680 3.155 -2.327 1.00 0.00 C ATOM 453 O GLY A 31 -0.032 4.084 -2.652 1.00 0.00 O ATOM 454 H GLY A 31 1.722 5.302 -0.694 1.00 0.00 H ATOM 455 HA2 GLY A 31 2.826 3.037 -2.287 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.053 2.893 -0.703 1.00 0.00 H ATOM 457 N LEU A 32 0.310 1.923 -2.532 1.00 0.00 N ATOM 458 CA LEU A 32 -1.007 1.659 -3.174 1.00 0.00 C ATOM 459 C LEU A 32 -1.585 0.333 -2.694 1.00 0.00 C ATOM 460 O LEU A 32 -1.019 -0.719 -2.914 1.00 0.00 O ATOM 461 CB LEU A 32 -0.862 1.588 -4.688 1.00 0.00 C ATOM 462 CG LEU A 32 -2.244 1.811 -5.294 1.00 0.00 C ATOM 463 CD1 LEU A 32 -2.260 3.143 -6.020 1.00 0.00 C ATOM 464 CD2 LEU A 32 -2.587 0.691 -6.273 1.00 0.00 C ATOM 465 H LEU A 32 0.887 1.179 -2.260 1.00 0.00 H ATOM 466 HA LEU A 32 -1.692 2.460 -2.931 1.00 0.00 H ATOM 467 HB2 LEU A 32 -0.181 2.357 -5.026 1.00 0.00 H ATOM 468 HB3 LEU A 32 -0.492 0.616 -4.977 1.00 0.00 H ATOM 469 HG LEU A 32 -2.979 1.831 -4.501 1.00 0.00 H ATOM 470 HD11 LEU A 32 -1.259 3.394 -6.330 1.00 0.00 H ATOM 471 HD12 LEU A 32 -2.901 3.070 -6.886 1.00 0.00 H ATOM 472 HD13 LEU A 32 -2.633 3.902 -5.351 1.00 0.00 H ATOM 473 HD21 LEU A 32 -2.291 -0.259 -5.853 1.00 0.00 H ATOM 474 HD22 LEU A 32 -3.654 0.692 -6.449 1.00 0.00 H ATOM 475 HD23 LEU A 32 -2.066 0.853 -7.205 1.00 0.00 H ATOM 476 N VAL A 33 -2.729 0.370 -2.078 1.00 0.00 N ATOM 477 CA VAL A 33 -3.364 -0.891 -1.629 1.00 0.00 C ATOM 478 C VAL A 33 -4.368 -1.320 -2.699 1.00 0.00 C ATOM 479 O VAL A 33 -5.559 -1.389 -2.459 1.00 0.00 O ATOM 480 CB VAL A 33 -4.100 -0.658 -0.316 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.658 -1.986 0.201 1.00 0.00 C ATOM 482 CG2 VAL A 33 -3.129 -0.072 0.710 1.00 0.00 C ATOM 483 H VAL A 33 -3.188 1.225 -1.936 1.00 0.00 H ATOM 484 HA VAL A 33 -2.611 -1.653 -1.501 1.00 0.00 H ATOM 485 HB VAL A 33 -4.910 0.034 -0.482 1.00 0.00 H ATOM 486 HG11 VAL A 33 -4.504 -2.755 -0.543 1.00 0.00 H ATOM 487 HG12 VAL A 33 -4.150 -2.261 1.113 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.718 -1.882 0.397 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.333 0.446 0.197 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.658 0.622 1.347 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.714 -0.868 1.308 1.00 0.00 H ATOM 492 N HIS A 34 -3.908 -1.593 -3.887 1.00 0.00 N ATOM 493 CA HIS A 34 -4.858 -2.001 -4.950 1.00 0.00 C ATOM 494 C HIS A 34 -5.761 -3.109 -4.395 1.00 0.00 C ATOM 495 O HIS A 34 -5.441 -3.750 -3.415 1.00 0.00 O ATOM 496 CB HIS A 34 -4.096 -2.521 -6.170 1.00 0.00 C ATOM 497 CG HIS A 34 -4.980 -2.429 -7.385 1.00 0.00 C ATOM 498 ND1 HIS A 34 -5.083 -3.461 -8.304 1.00 0.00 N ATOM 499 CD2 HIS A 34 -5.814 -1.435 -7.844 1.00 0.00 C ATOM 500 CE1 HIS A 34 -5.947 -3.072 -9.259 1.00 0.00 C ATOM 501 NE2 HIS A 34 -6.422 -1.844 -9.026 1.00 0.00 N ATOM 502 H HIS A 34 -2.949 -1.518 -4.078 1.00 0.00 H ATOM 503 HA HIS A 34 -5.458 -1.146 -5.238 1.00 0.00 H ATOM 504 HB2 HIS A 34 -3.211 -1.926 -6.322 1.00 0.00 H ATOM 505 HB3 HIS A 34 -3.816 -3.551 -6.008 1.00 0.00 H ATOM 506 HD1 HIS A 34 -4.609 -4.319 -8.265 1.00 0.00 H ATOM 507 HD2 HIS A 34 -5.975 -0.482 -7.360 1.00 0.00 H ATOM 508 HE1 HIS A 34 -6.225 -3.679 -10.108 1.00 0.00 H ATOM 509 N ILE A 35 -6.890 -3.326 -5.004 1.00 0.00 N ATOM 510 CA ILE A 35 -7.824 -4.377 -4.509 1.00 0.00 C ATOM 511 C ILE A 35 -7.087 -5.711 -4.351 1.00 0.00 C ATOM 512 O ILE A 35 -7.183 -6.364 -3.332 1.00 0.00 O ATOM 513 CB ILE A 35 -8.966 -4.537 -5.515 1.00 0.00 C ATOM 514 CG1 ILE A 35 -9.826 -5.748 -5.136 1.00 0.00 C ATOM 515 CG2 ILE A 35 -8.383 -4.744 -6.913 1.00 0.00 C ATOM 516 CD1 ILE A 35 -10.729 -5.384 -3.955 1.00 0.00 C ATOM 517 H ILE A 35 -7.133 -2.790 -5.782 1.00 0.00 H ATOM 518 HA ILE A 35 -8.230 -4.076 -3.554 1.00 0.00 H ATOM 519 HB ILE A 35 -9.577 -3.644 -5.509 1.00 0.00 H ATOM 520 HG12 ILE A 35 -10.435 -6.033 -5.980 1.00 0.00 H ATOM 521 HG13 ILE A 35 -9.188 -6.573 -4.858 1.00 0.00 H ATOM 522 HG21 ILE A 35 -7.402 -4.290 -6.964 1.00 0.00 H ATOM 523 HG22 ILE A 35 -8.301 -5.801 -7.117 1.00 0.00 H ATOM 524 HG23 ILE A 35 -9.030 -4.285 -7.645 1.00 0.00 H ATOM 525 HD11 ILE A 35 -10.121 -5.055 -3.125 1.00 0.00 H ATOM 526 HD12 ILE A 35 -11.400 -4.590 -4.248 1.00 0.00 H ATOM 527 HD13 ILE A 35 -11.302 -6.250 -3.661 1.00 0.00 H ATOM 528 N SER A 36 -6.364 -6.128 -5.355 1.00 0.00 N ATOM 529 CA SER A 36 -5.635 -7.427 -5.266 1.00 0.00 C ATOM 530 C SER A 36 -4.318 -7.255 -4.497 1.00 0.00 C ATOM 531 O SER A 36 -3.302 -7.805 -4.873 1.00 0.00 O ATOM 532 CB SER A 36 -5.333 -7.930 -6.678 1.00 0.00 C ATOM 533 OG SER A 36 -6.110 -7.194 -7.614 1.00 0.00 O ATOM 534 H SER A 36 -6.309 -5.592 -6.174 1.00 0.00 H ATOM 535 HA SER A 36 -6.254 -8.149 -4.755 1.00 0.00 H ATOM 536 HB2 SER A 36 -4.287 -7.791 -6.897 1.00 0.00 H ATOM 537 HB3 SER A 36 -5.575 -8.984 -6.742 1.00 0.00 H ATOM 538 HG SER A 36 -5.549 -6.515 -7.995 1.00 0.00 H ATOM 539 N GLN A 37 -4.315 -6.504 -3.428 1.00 0.00 N ATOM 540 CA GLN A 37 -3.048 -6.321 -2.663 1.00 0.00 C ATOM 541 C GLN A 37 -3.349 -6.077 -1.181 1.00 0.00 C ATOM 542 O GLN A 37 -2.640 -5.352 -0.512 1.00 0.00 O ATOM 543 CB GLN A 37 -2.284 -5.124 -3.228 1.00 0.00 C ATOM 544 CG GLN A 37 -2.357 -5.145 -4.757 1.00 0.00 C ATOM 545 CD GLN A 37 -1.588 -3.948 -5.319 1.00 0.00 C ATOM 546 OE1 GLN A 37 -1.052 -3.152 -4.573 1.00 0.00 O ATOM 547 NE2 GLN A 37 -1.507 -3.784 -6.610 1.00 0.00 N ATOM 548 H GLN A 37 -5.137 -6.063 -3.130 1.00 0.00 H ATOM 549 HA GLN A 37 -2.443 -7.209 -2.762 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.723 -4.208 -2.858 1.00 0.00 H ATOM 551 HB3 GLN A 37 -1.250 -5.179 -2.920 1.00 0.00 H ATOM 552 HG2 GLN A 37 -1.919 -6.062 -5.126 1.00 0.00 H ATOM 553 HG3 GLN A 37 -3.388 -5.088 -5.068 1.00 0.00 H ATOM 554 HE21 GLN A 37 -1.937 -4.426 -7.214 1.00 0.00 H ATOM 555 HE22 GLN A 37 -1.015 -3.020 -6.978 1.00 0.00 H ATOM 556 N ILE A 38 -4.388 -6.671 -0.653 1.00 0.00 N ATOM 557 CA ILE A 38 -4.702 -6.452 0.789 1.00 0.00 C ATOM 558 C ILE A 38 -4.401 -7.718 1.592 1.00 0.00 C ATOM 559 O ILE A 38 -3.283 -7.953 2.007 1.00 0.00 O ATOM 560 CB ILE A 38 -6.176 -6.075 0.966 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.420 -4.674 0.398 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.507 -6.075 2.459 1.00 0.00 C ATOM 563 CD1 ILE A 38 -6.071 -4.654 -1.090 1.00 0.00 C ATOM 564 H ILE A 38 -4.953 -7.255 -1.199 1.00 0.00 H ATOM 565 HA ILE A 38 -4.090 -5.651 1.166 1.00 0.00 H ATOM 566 HB ILE A 38 -6.809 -6.792 0.457 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.459 -4.408 0.528 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.799 -3.961 0.920 1.00 0.00 H ATOM 569 HG21 ILE A 38 -5.613 -5.851 3.023 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.254 -5.327 2.657 1.00 0.00 H ATOM 571 HG23 ILE A 38 -6.883 -7.048 2.751 1.00 0.00 H ATOM 572 HD11 ILE A 38 -6.302 -5.614 -1.527 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.646 -3.885 -1.586 1.00 0.00 H ATOM 574 HD13 ILE A 38 -5.018 -4.448 -1.209 1.00 0.00 H ATOM 575 N ALA A 39 -5.395 -8.521 1.833 1.00 0.00 N ATOM 576 CA ALA A 39 -5.184 -9.761 2.629 1.00 0.00 C ATOM 577 C ALA A 39 -4.883 -10.944 1.702 1.00 0.00 C ATOM 578 O ALA A 39 -5.442 -12.013 1.851 1.00 0.00 O ATOM 579 CB ALA A 39 -6.444 -10.053 3.444 1.00 0.00 C ATOM 580 H ALA A 39 -6.286 -8.300 1.502 1.00 0.00 H ATOM 581 HA ALA A 39 -4.351 -9.616 3.302 1.00 0.00 H ATOM 582 HB1 ALA A 39 -6.873 -9.121 3.788 1.00 0.00 H ATOM 583 HB2 ALA A 39 -7.160 -10.573 2.824 1.00 0.00 H ATOM 584 HB3 ALA A 39 -6.190 -10.668 4.294 1.00 0.00 H ATOM 643 N VAL A 43 -11.014 -9.388 0.821 1.00 0.00 N ATOM 644 CA VAL A 43 -11.282 -7.924 0.725 1.00 0.00 C ATOM 645 C VAL A 43 -12.211 -7.633 -0.451 1.00 0.00 C ATOM 646 O VAL A 43 -11.904 -6.832 -1.311 1.00 0.00 O ATOM 647 CB VAL A 43 -9.976 -7.153 0.542 1.00 0.00 C ATOM 648 CG1 VAL A 43 -10.223 -5.666 0.802 1.00 0.00 C ATOM 649 CG2 VAL A 43 -8.941 -7.673 1.534 1.00 0.00 C ATOM 650 H VAL A 43 -11.505 -9.928 1.474 1.00 0.00 H ATOM 651 HA VAL A 43 -11.752 -7.594 1.633 1.00 0.00 H ATOM 652 HB VAL A 43 -9.614 -7.281 -0.463 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.191 -5.539 1.266 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.456 -5.281 1.458 1.00 0.00 H ATOM 655 HG13 VAL A 43 -10.200 -5.128 -0.134 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.365 -8.487 2.101 1.00 0.00 H ATOM 657 HG22 VAL A 43 -8.070 -8.022 1.001 1.00 0.00 H ATOM 658 HG23 VAL A 43 -8.662 -6.875 2.203 1.00 0.00 H ATOM 659 N GLU A 44 -13.355 -8.259 -0.492 1.00 0.00 N ATOM 660 CA GLU A 44 -14.298 -7.986 -1.609 1.00 0.00 C ATOM 661 C GLU A 44 -14.418 -6.472 -1.767 1.00 0.00 C ATOM 662 O GLU A 44 -14.707 -5.963 -2.831 1.00 0.00 O ATOM 663 CB GLU A 44 -15.670 -8.580 -1.288 1.00 0.00 C ATOM 664 CG GLU A 44 -15.536 -10.089 -1.080 1.00 0.00 C ATOM 665 CD GLU A 44 -15.585 -10.404 0.417 1.00 0.00 C ATOM 666 OE1 GLU A 44 -16.558 -10.029 1.050 1.00 0.00 O ATOM 667 OE2 GLU A 44 -14.647 -11.013 0.904 1.00 0.00 O ATOM 668 H GLU A 44 -13.598 -8.893 0.216 1.00 0.00 H ATOM 669 HA GLU A 44 -13.915 -8.418 -2.523 1.00 0.00 H ATOM 670 HB2 GLU A 44 -16.057 -8.123 -0.389 1.00 0.00 H ATOM 671 HB3 GLU A 44 -16.346 -8.391 -2.108 1.00 0.00 H ATOM 672 HG2 GLU A 44 -16.347 -10.595 -1.582 1.00 0.00 H ATOM 673 HG3 GLU A 44 -14.594 -10.426 -1.485 1.00 0.00 H ATOM 674 N LYS A 45 -14.182 -5.753 -0.704 1.00 0.00 N ATOM 675 CA LYS A 45 -14.263 -4.270 -0.766 1.00 0.00 C ATOM 676 C LYS A 45 -12.964 -3.683 -0.203 1.00 0.00 C ATOM 677 O LYS A 45 -12.566 -3.978 0.906 1.00 0.00 O ATOM 678 CB LYS A 45 -15.456 -3.790 0.061 1.00 0.00 C ATOM 679 CG LYS A 45 -16.757 -4.198 -0.636 1.00 0.00 C ATOM 680 CD LYS A 45 -17.480 -5.250 0.207 1.00 0.00 C ATOM 681 CE LYS A 45 -18.697 -4.616 0.882 1.00 0.00 C ATOM 682 NZ LYS A 45 -19.647 -5.684 1.303 1.00 0.00 N ATOM 683 H LYS A 45 -13.944 -6.192 0.137 1.00 0.00 H ATOM 684 HA LYS A 45 -14.384 -3.957 -1.792 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.418 -4.240 1.042 1.00 0.00 H ATOM 686 HB3 LYS A 45 -15.423 -2.715 0.156 1.00 0.00 H ATOM 687 HG2 LYS A 45 -17.390 -3.331 -0.753 1.00 0.00 H ATOM 688 HG3 LYS A 45 -16.530 -4.612 -1.607 1.00 0.00 H ATOM 689 HD2 LYS A 45 -17.800 -6.063 -0.429 1.00 0.00 H ATOM 690 HD3 LYS A 45 -16.808 -5.628 0.964 1.00 0.00 H ATOM 691 HE2 LYS A 45 -18.378 -4.056 1.748 1.00 0.00 H ATOM 692 HE3 LYS A 45 -19.189 -3.952 0.186 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -19.159 -6.356 1.928 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -20.446 -5.257 1.814 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -19.999 -6.185 0.462 1.00 0.00 H ATOM 696 N VAL A 46 -12.300 -2.862 -0.965 1.00 0.00 N ATOM 697 CA VAL A 46 -11.014 -2.259 -0.481 1.00 0.00 C ATOM 698 C VAL A 46 -11.319 -1.254 0.629 1.00 0.00 C ATOM 699 O VAL A 46 -10.497 -0.985 1.490 1.00 0.00 O ATOM 700 CB VAL A 46 -10.265 -1.544 -1.624 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.891 -2.194 -1.813 1.00 0.00 C ATOM 702 CG2 VAL A 46 -11.051 -1.644 -2.936 1.00 0.00 C ATOM 703 H VAL A 46 -12.646 -2.646 -1.852 1.00 0.00 H ATOM 704 HA VAL A 46 -10.388 -3.039 -0.079 1.00 0.00 H ATOM 705 HB VAL A 46 -10.135 -0.504 -1.364 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.977 -3.262 -1.677 1.00 0.00 H ATOM 707 HG12 VAL A 46 -8.526 -1.987 -2.809 1.00 0.00 H ATOM 708 HG13 VAL A 46 -8.201 -1.793 -1.086 1.00 0.00 H ATOM 709 HG21 VAL A 46 -11.268 -2.681 -3.147 1.00 0.00 H ATOM 710 HG22 VAL A 46 -11.978 -1.095 -2.841 1.00 0.00 H ATOM 711 HG23 VAL A 46 -10.469 -1.229 -3.741 1.00 0.00 H ATOM 712 N THR A 47 -12.501 -0.704 0.622 1.00 0.00 N ATOM 713 CA THR A 47 -12.876 0.279 1.677 1.00 0.00 C ATOM 714 C THR A 47 -13.168 -0.454 2.993 1.00 0.00 C ATOM 715 O THR A 47 -13.577 0.146 3.965 1.00 0.00 O ATOM 716 CB THR A 47 -14.126 1.045 1.236 1.00 0.00 C ATOM 717 OG1 THR A 47 -15.035 0.147 0.613 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.732 2.143 0.248 1.00 0.00 C ATOM 719 H THR A 47 -13.146 -0.944 -0.078 1.00 0.00 H ATOM 720 HA THR A 47 -12.062 0.974 1.824 1.00 0.00 H ATOM 721 HB THR A 47 -14.596 1.494 2.097 1.00 0.00 H ATOM 722 HG1 THR A 47 -14.813 0.100 -0.319 1.00 0.00 H ATOM 723 HG21 THR A 47 -13.064 1.735 -0.496 1.00 0.00 H ATOM 724 HG22 THR A 47 -14.618 2.526 -0.236 1.00 0.00 H ATOM 725 HG23 THR A 47 -13.236 2.943 0.777 1.00 0.00 H ATOM 726 N ASP A 48 -12.954 -1.743 3.038 1.00 0.00 N ATOM 727 CA ASP A 48 -13.213 -2.496 4.297 1.00 0.00 C ATOM 728 C ASP A 48 -11.884 -2.743 5.000 1.00 0.00 C ATOM 729 O ASP A 48 -11.796 -2.737 6.212 1.00 0.00 O ATOM 730 CB ASP A 48 -13.878 -3.839 3.978 1.00 0.00 C ATOM 731 CG ASP A 48 -15.207 -3.590 3.265 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.465 -2.450 2.915 1.00 0.00 O ATOM 733 OD2 ASP A 48 -15.946 -4.543 3.081 1.00 0.00 O ATOM 734 H ASP A 48 -12.614 -2.213 2.251 1.00 0.00 H ATOM 735 HA ASP A 48 -13.859 -1.915 4.939 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.227 -4.425 3.342 1.00 0.00 H ATOM 737 HB3 ASP A 48 -14.060 -4.376 4.897 1.00 0.00 H ATOM 738 N TYR A 49 -10.845 -2.952 4.243 1.00 0.00 N ATOM 739 CA TYR A 49 -9.517 -3.189 4.858 1.00 0.00 C ATOM 740 C TYR A 49 -8.814 -1.847 5.047 1.00 0.00 C ATOM 741 O TYR A 49 -8.085 -1.648 5.998 1.00 0.00 O ATOM 742 CB TYR A 49 -8.685 -4.092 3.952 1.00 0.00 C ATOM 743 CG TYR A 49 -9.236 -5.494 4.027 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.571 -5.733 3.682 1.00 0.00 C ATOM 745 CD2 TYR A 49 -8.423 -6.553 4.454 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.094 -7.024 3.762 1.00 0.00 C ATOM 747 CE2 TYR A 49 -8.950 -7.846 4.537 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.286 -8.083 4.191 1.00 0.00 C ATOM 749 OH TYR A 49 -10.806 -9.359 4.271 1.00 0.00 O ATOM 750 H TYR A 49 -10.939 -2.946 3.267 1.00 0.00 H ATOM 751 HA TYR A 49 -9.646 -3.668 5.816 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.739 -3.734 2.934 1.00 0.00 H ATOM 753 HB3 TYR A 49 -7.657 -4.090 4.283 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.194 -4.920 3.345 1.00 0.00 H ATOM 755 HD2 TYR A 49 -7.392 -6.376 4.717 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.126 -7.203 3.494 1.00 0.00 H ATOM 757 HE2 TYR A 49 -8.323 -8.660 4.862 1.00 0.00 H ATOM 758 HH TYR A 49 -10.131 -9.930 4.645 1.00 0.00 H ATOM 759 N LEU A 50 -9.027 -0.916 4.152 1.00 0.00 N ATOM 760 CA LEU A 50 -8.361 0.407 4.308 1.00 0.00 C ATOM 761 C LEU A 50 -9.351 1.441 4.842 1.00 0.00 C ATOM 762 O LEU A 50 -10.548 1.329 4.662 1.00 0.00 O ATOM 763 CB LEU A 50 -7.815 0.868 2.965 1.00 0.00 C ATOM 764 CG LEU A 50 -6.294 0.813 3.019 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.797 -0.290 2.094 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.721 2.154 2.575 1.00 0.00 C ATOM 767 H LEU A 50 -9.621 -1.089 3.382 1.00 0.00 H ATOM 768 HA LEU A 50 -7.541 0.313 5.004 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.178 0.217 2.182 1.00 0.00 H ATOM 770 HB3 LEU A 50 -8.133 1.881 2.771 1.00 0.00 H ATOM 771 HG LEU A 50 -5.978 0.603 4.030 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.395 -1.178 2.242 1.00 0.00 H ATOM 773 HD12 LEU A 50 -5.885 0.036 1.070 1.00 0.00 H ATOM 774 HD13 LEU A 50 -4.765 -0.511 2.317 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.399 2.943 2.860 1.00 0.00 H ATOM 776 HD22 LEU A 50 -4.764 2.312 3.049 1.00 0.00 H ATOM 777 HD23 LEU A 50 -5.596 2.156 1.502 1.00 0.00 H ATOM 778 N GLN A 51 -8.852 2.452 5.501 1.00 0.00 N ATOM 779 CA GLN A 51 -9.746 3.505 6.055 1.00 0.00 C ATOM 780 C GLN A 51 -9.060 4.866 5.922 1.00 0.00 C ATOM 781 O GLN A 51 -7.896 5.018 6.234 1.00 0.00 O ATOM 782 CB GLN A 51 -10.022 3.214 7.532 1.00 0.00 C ATOM 783 CG GLN A 51 -11.326 2.426 7.663 1.00 0.00 C ATOM 784 CD GLN A 51 -12.415 3.333 8.241 1.00 0.00 C ATOM 785 OE1 GLN A 51 -12.175 4.066 9.180 1.00 0.00 O ATOM 786 NE2 GLN A 51 -13.610 3.314 7.718 1.00 0.00 N ATOM 787 H GLN A 51 -7.882 2.517 5.631 1.00 0.00 H ATOM 788 HA GLN A 51 -10.678 3.514 5.507 1.00 0.00 H ATOM 789 HB2 GLN A 51 -9.207 2.635 7.942 1.00 0.00 H ATOM 790 HB3 GLN A 51 -10.110 4.144 8.072 1.00 0.00 H ATOM 791 HG2 GLN A 51 -11.631 2.072 6.689 1.00 0.00 H ATOM 792 HG3 GLN A 51 -11.174 1.585 8.321 1.00 0.00 H ATOM 793 HE21 GLN A 51 -13.805 2.723 6.961 1.00 0.00 H ATOM 794 HE22 GLN A 51 -14.313 3.891 8.082 1.00 0.00 H ATOM 795 N MET A 52 -9.771 5.856 5.457 1.00 0.00 N ATOM 796 CA MET A 52 -9.158 7.206 5.299 1.00 0.00 C ATOM 797 C MET A 52 -8.759 7.759 6.669 1.00 0.00 C ATOM 798 O MET A 52 -9.580 8.265 7.408 1.00 0.00 O ATOM 799 CB MET A 52 -10.170 8.149 4.645 1.00 0.00 C ATOM 800 CG MET A 52 -10.065 8.036 3.124 1.00 0.00 C ATOM 801 SD MET A 52 -11.556 8.725 2.363 1.00 0.00 S ATOM 802 CE MET A 52 -10.737 9.616 1.017 1.00 0.00 C ATOM 803 H MET A 52 -10.707 5.712 5.208 1.00 0.00 H ATOM 804 HA MET A 52 -8.281 7.131 4.673 1.00 0.00 H ATOM 805 HB2 MET A 52 -11.167 7.879 4.960 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.961 9.165 4.944 1.00 0.00 H ATOM 807 HG2 MET A 52 -9.199 8.584 2.780 1.00 0.00 H ATOM 808 HG3 MET A 52 -9.966 6.997 2.846 1.00 0.00 H ATOM 809 HE1 MET A 52 -9.991 8.977 0.565 1.00 0.00 H ATOM 810 HE2 MET A 52 -11.465 9.897 0.273 1.00 0.00 H ATOM 811 HE3 MET A 52 -10.265 10.506 1.411 1.00 0.00 H ATOM 812 N GLY A 53 -7.501 7.673 7.013 1.00 0.00 N ATOM 813 CA GLY A 53 -7.054 8.202 8.334 1.00 0.00 C ATOM 814 C GLY A 53 -6.223 7.143 9.065 1.00 0.00 C ATOM 815 O GLY A 53 -5.406 7.457 9.908 1.00 0.00 O ATOM 816 H GLY A 53 -6.852 7.265 6.402 1.00 0.00 H ATOM 817 HA2 GLY A 53 -6.454 9.087 8.179 1.00 0.00 H ATOM 818 HA3 GLY A 53 -7.917 8.452 8.932 1.00 0.00 H ATOM 819 N GLN A 54 -6.427 5.892 8.753 1.00 0.00 N ATOM 820 CA GLN A 54 -5.651 4.818 9.435 1.00 0.00 C ATOM 821 C GLN A 54 -4.250 4.723 8.824 1.00 0.00 C ATOM 822 O GLN A 54 -4.019 5.142 7.707 1.00 0.00 O ATOM 823 CB GLN A 54 -6.371 3.479 9.258 1.00 0.00 C ATOM 824 CG GLN A 54 -7.642 3.466 10.108 1.00 0.00 C ATOM 825 CD GLN A 54 -7.275 3.660 11.580 1.00 0.00 C ATOM 826 OE1 GLN A 54 -7.048 4.771 12.020 1.00 0.00 O ATOM 827 NE2 GLN A 54 -7.205 2.622 12.366 1.00 0.00 N ATOM 828 H GLN A 54 -7.092 5.659 8.072 1.00 0.00 H ATOM 829 HA GLN A 54 -5.569 5.045 10.488 1.00 0.00 H ATOM 830 HB2 GLN A 54 -6.631 3.346 8.218 1.00 0.00 H ATOM 831 HB3 GLN A 54 -5.722 2.676 9.573 1.00 0.00 H ATOM 832 HG2 GLN A 54 -8.296 4.266 9.791 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.146 2.519 9.987 1.00 0.00 H ATOM 834 HE21 GLN A 54 -7.387 1.726 12.011 1.00 0.00 H ATOM 835 HE22 GLN A 54 -6.973 2.736 13.311 1.00 0.00 H ATOM 836 N GLU A 55 -3.316 4.167 9.547 1.00 0.00 N ATOM 837 CA GLU A 55 -1.933 4.035 9.007 1.00 0.00 C ATOM 838 C GLU A 55 -1.641 2.558 8.740 1.00 0.00 C ATOM 839 O GLU A 55 -1.541 1.761 9.652 1.00 0.00 O ATOM 840 CB GLU A 55 -0.930 4.577 10.029 1.00 0.00 C ATOM 841 CG GLU A 55 -1.118 6.088 10.180 1.00 0.00 C ATOM 842 CD GLU A 55 -0.579 6.534 11.540 1.00 0.00 C ATOM 843 OE1 GLU A 55 -0.939 5.918 12.529 1.00 0.00 O ATOM 844 OE2 GLU A 55 0.183 7.487 11.570 1.00 0.00 O ATOM 845 H GLU A 55 -3.525 3.831 10.443 1.00 0.00 H ATOM 846 HA GLU A 55 -1.849 4.594 8.086 1.00 0.00 H ATOM 847 HB2 GLU A 55 -1.093 4.096 10.982 1.00 0.00 H ATOM 848 HB3 GLU A 55 0.075 4.373 9.690 1.00 0.00 H ATOM 849 HG2 GLU A 55 -0.579 6.598 9.393 1.00 0.00 H ATOM 850 HG3 GLU A 55 -2.167 6.329 10.113 1.00 0.00 H ATOM 851 N VAL A 56 -1.515 2.182 7.498 1.00 0.00 N ATOM 852 CA VAL A 56 -1.243 0.753 7.178 1.00 0.00 C ATOM 853 C VAL A 56 0.237 0.567 6.807 1.00 0.00 C ATOM 854 O VAL A 56 0.722 1.185 5.876 1.00 0.00 O ATOM 855 CB VAL A 56 -2.115 0.331 5.995 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.568 0.721 6.268 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.627 1.036 4.727 1.00 0.00 C ATOM 858 H VAL A 56 -1.608 2.837 6.776 1.00 0.00 H ATOM 859 HA VAL A 56 -1.489 0.146 8.033 1.00 0.00 H ATOM 860 HB VAL A 56 -2.047 -0.739 5.863 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.622 1.285 7.187 1.00 0.00 H ATOM 862 HG12 VAL A 56 -3.938 1.325 5.452 1.00 0.00 H ATOM 863 HG13 VAL A 56 -4.169 -0.171 6.357 1.00 0.00 H ATOM 864 HG21 VAL A 56 -1.490 2.088 4.931 1.00 0.00 H ATOM 865 HG22 VAL A 56 -0.688 0.605 4.414 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.360 0.914 3.943 1.00 0.00 H ATOM 867 N PRO A 57 0.912 -0.287 7.541 1.00 0.00 N ATOM 868 CA PRO A 57 2.332 -0.587 7.302 1.00 0.00 C ATOM 869 C PRO A 57 2.471 -1.599 6.158 1.00 0.00 C ATOM 870 O PRO A 57 1.637 -2.466 5.975 1.00 0.00 O ATOM 871 CB PRO A 57 2.799 -1.202 8.623 1.00 0.00 C ATOM 872 CG PRO A 57 1.530 -1.743 9.324 1.00 0.00 C ATOM 873 CD PRO A 57 0.328 -1.021 8.684 1.00 0.00 C ATOM 874 HA PRO A 57 2.887 0.311 7.092 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.493 -2.010 8.432 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.262 -0.449 9.242 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.450 -2.810 9.169 1.00 0.00 H ATOM 878 HG3 PRO A 57 1.566 -1.522 10.380 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.404 -1.739 8.342 1.00 0.00 H ATOM 880 HD3 PRO A 57 -0.114 -0.330 9.383 1.00 0.00 H ATOM 881 N VAL A 58 3.517 -1.498 5.386 1.00 0.00 N ATOM 882 CA VAL A 58 3.701 -2.456 4.259 1.00 0.00 C ATOM 883 C VAL A 58 5.175 -2.851 4.155 1.00 0.00 C ATOM 884 O VAL A 58 5.973 -2.567 5.026 1.00 0.00 O ATOM 885 CB VAL A 58 3.233 -1.799 2.951 1.00 0.00 C ATOM 886 CG1 VAL A 58 2.064 -0.859 3.247 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.376 -0.994 2.320 1.00 0.00 C ATOM 888 H VAL A 58 4.181 -0.794 5.546 1.00 0.00 H ATOM 889 HA VAL A 58 3.111 -3.340 4.444 1.00 0.00 H ATOM 890 HB VAL A 58 2.908 -2.566 2.262 1.00 0.00 H ATOM 891 HG11 VAL A 58 1.352 -1.359 3.886 1.00 0.00 H ATOM 892 HG12 VAL A 58 2.434 0.026 3.744 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.583 -0.578 2.321 1.00 0.00 H ATOM 894 HG21 VAL A 58 4.970 -0.541 3.099 1.00 0.00 H ATOM 895 HG22 VAL A 58 4.998 -1.656 1.732 1.00 0.00 H ATOM 896 HG23 VAL A 58 3.967 -0.225 1.682 1.00 0.00 H ATOM 897 N LYS A 59 5.539 -3.503 3.087 1.00 0.00 N ATOM 898 CA LYS A 59 6.957 -3.917 2.914 1.00 0.00 C ATOM 899 C LYS A 59 7.439 -3.517 1.518 1.00 0.00 C ATOM 900 O LYS A 59 6.907 -3.960 0.521 1.00 0.00 O ATOM 901 CB LYS A 59 7.068 -5.435 3.069 1.00 0.00 C ATOM 902 CG LYS A 59 6.924 -5.815 4.544 1.00 0.00 C ATOM 903 CD LYS A 59 6.263 -7.191 4.652 1.00 0.00 C ATOM 904 CE LYS A 59 7.332 -8.251 4.923 1.00 0.00 C ATOM 905 NZ LYS A 59 6.759 -9.607 4.684 1.00 0.00 N ATOM 906 H LYS A 59 4.876 -3.718 2.398 1.00 0.00 H ATOM 907 HA LYS A 59 7.569 -3.433 3.660 1.00 0.00 H ATOM 908 HB2 LYS A 59 6.286 -5.913 2.496 1.00 0.00 H ATOM 909 HB3 LYS A 59 8.031 -5.765 2.707 1.00 0.00 H ATOM 910 HG2 LYS A 59 7.901 -5.846 5.004 1.00 0.00 H ATOM 911 HG3 LYS A 59 6.311 -5.082 5.046 1.00 0.00 H ATOM 912 HD2 LYS A 59 5.548 -7.184 5.462 1.00 0.00 H ATOM 913 HD3 LYS A 59 5.758 -7.421 3.727 1.00 0.00 H ATOM 914 HE2 LYS A 59 8.172 -8.094 4.261 1.00 0.00 H ATOM 915 HE3 LYS A 59 7.664 -8.177 5.948 1.00 0.00 H ATOM 916 HZ1 LYS A 59 5.750 -9.605 4.937 1.00 0.00 H ATOM 917 HZ2 LYS A 59 6.866 -9.857 3.681 1.00 0.00 H ATOM 918 HZ3 LYS A 59 7.262 -10.305 5.268 1.00 0.00 H ATOM 919 N VAL A 60 8.448 -2.691 1.442 1.00 0.00 N ATOM 920 CA VAL A 60 8.973 -2.273 0.111 1.00 0.00 C ATOM 921 C VAL A 60 9.311 -3.523 -0.699 1.00 0.00 C ATOM 922 O VAL A 60 10.416 -4.029 -0.650 1.00 0.00 O ATOM 923 CB VAL A 60 10.232 -1.424 0.308 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.804 -1.026 -1.051 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.874 -0.161 1.095 1.00 0.00 C ATOM 926 H VAL A 60 8.865 -2.351 2.261 1.00 0.00 H ATOM 927 HA VAL A 60 8.225 -1.697 -0.415 1.00 0.00 H ATOM 928 HB VAL A 60 10.967 -1.995 0.856 1.00 0.00 H ATOM 929 HG11 VAL A 60 10.009 -0.662 -1.684 1.00 0.00 H ATOM 930 HG12 VAL A 60 11.541 -0.249 -0.916 1.00 0.00 H ATOM 931 HG13 VAL A 60 11.268 -1.886 -1.512 1.00 0.00 H ATOM 932 HG21 VAL A 60 9.431 -0.436 2.040 1.00 0.00 H ATOM 933 HG22 VAL A 60 10.770 0.418 1.272 1.00 0.00 H ATOM 934 HG23 VAL A 60 9.171 0.430 0.526 1.00 0.00 H ATOM 1112 N LEU A 71 4.873 -1.882 -3.139 1.00 0.00 N ATOM 1113 CA LEU A 71 4.768 -2.118 -1.671 1.00 0.00 C ATOM 1114 C LEU A 71 3.933 -3.369 -1.400 1.00 0.00 C ATOM 1115 O LEU A 71 3.086 -3.748 -2.184 1.00 0.00 O ATOM 1116 CB LEU A 71 4.097 -0.913 -1.012 1.00 0.00 C ATOM 1117 CG LEU A 71 4.998 0.314 -1.151 1.00 0.00 C ATOM 1118 CD1 LEU A 71 4.264 1.550 -0.629 1.00 0.00 C ATOM 1119 CD2 LEU A 71 6.278 0.100 -0.340 1.00 0.00 C ATOM 1120 H LEU A 71 4.222 -1.302 -3.589 1.00 0.00 H ATOM 1121 HA LEU A 71 5.756 -2.250 -1.257 1.00 0.00 H ATOM 1122 HB2 LEU A 71 3.149 -0.722 -1.494 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.933 -1.121 0.034 1.00 0.00 H ATOM 1124 HG LEU A 71 5.250 0.459 -2.192 1.00 0.00 H ATOM 1125 HD11 LEU A 71 3.198 1.399 -0.715 1.00 0.00 H ATOM 1126 HD12 LEU A 71 4.523 1.712 0.407 1.00 0.00 H ATOM 1127 HD13 LEU A 71 4.553 2.414 -1.210 1.00 0.00 H ATOM 1128 HD21 LEU A 71 6.156 -0.759 0.304 1.00 0.00 H ATOM 1129 HD22 LEU A 71 7.106 -0.070 -1.012 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.475 0.976 0.261 1.00 0.00 H ATOM 1131 N SER A 72 4.169 -4.010 -0.289 1.00 0.00 N ATOM 1132 CA SER A 72 3.395 -5.237 0.047 1.00 0.00 C ATOM 1133 C SER A 72 2.588 -5.000 1.326 1.00 0.00 C ATOM 1134 O SER A 72 3.137 -4.837 2.397 1.00 0.00 O ATOM 1135 CB SER A 72 4.361 -6.397 0.261 1.00 0.00 C ATOM 1136 OG SER A 72 4.264 -7.297 -0.836 1.00 0.00 O ATOM 1137 H SER A 72 4.860 -3.684 0.327 1.00 0.00 H ATOM 1138 HA SER A 72 2.725 -5.475 -0.762 1.00 0.00 H ATOM 1139 HB2 SER A 72 5.369 -6.022 0.325 1.00 0.00 H ATOM 1140 HB3 SER A 72 4.106 -6.904 1.178 1.00 0.00 H ATOM 1141 HG SER A 72 3.894 -8.122 -0.512 1.00 0.00 H ATOM 1142 N ILE A 73 1.287 -4.982 1.220 1.00 0.00 N ATOM 1143 CA ILE A 73 0.440 -4.758 2.425 1.00 0.00 C ATOM 1144 C ILE A 73 0.927 -5.666 3.562 1.00 0.00 C ATOM 1145 O ILE A 73 0.973 -6.873 3.427 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.030 -5.064 2.068 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.736 -3.751 1.707 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -1.760 -5.732 3.244 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -2.122 -3.001 2.984 1.00 0.00 C ATOM 1150 H ILE A 73 0.866 -5.116 0.345 1.00 0.00 H ATOM 1151 HA ILE A 73 0.526 -3.726 2.734 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.058 -5.726 1.215 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -1.070 -3.138 1.118 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -2.627 -3.966 1.135 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.255 -6.650 3.507 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -1.761 -5.065 4.092 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -2.778 -5.952 2.956 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -1.238 -2.823 3.580 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -2.577 -2.056 2.726 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -2.825 -3.595 3.550 1.00 0.00 H ATOM 1161 N LYS A 74 1.280 -5.097 4.683 1.00 0.00 N ATOM 1162 CA LYS A 74 1.748 -5.931 5.823 1.00 0.00 C ATOM 1163 C LYS A 74 0.537 -6.532 6.526 1.00 0.00 C ATOM 1164 O LYS A 74 0.645 -7.466 7.295 1.00 0.00 O ATOM 1165 CB LYS A 74 2.513 -5.053 6.809 1.00 0.00 C ATOM 1166 CG LYS A 74 2.914 -5.883 8.030 1.00 0.00 C ATOM 1167 CD LYS A 74 4.353 -5.552 8.427 1.00 0.00 C ATOM 1168 CE LYS A 74 4.353 -4.669 9.675 1.00 0.00 C ATOM 1169 NZ LYS A 74 3.730 -5.409 10.809 1.00 0.00 N ATOM 1170 H LYS A 74 1.228 -4.121 4.780 1.00 0.00 H ATOM 1171 HA LYS A 74 2.385 -6.717 5.460 1.00 0.00 H ATOM 1172 HB2 LYS A 74 3.399 -4.660 6.330 1.00 0.00 H ATOM 1173 HB3 LYS A 74 1.879 -4.237 7.122 1.00 0.00 H ATOM 1174 HG2 LYS A 74 2.251 -5.655 8.852 1.00 0.00 H ATOM 1175 HG3 LYS A 74 2.841 -6.934 7.791 1.00 0.00 H ATOM 1176 HD2 LYS A 74 4.888 -6.468 8.633 1.00 0.00 H ATOM 1177 HD3 LYS A 74 4.839 -5.028 7.617 1.00 0.00 H ATOM 1178 HE2 LYS A 74 5.369 -4.406 9.931 1.00 0.00 H ATOM 1179 HE3 LYS A 74 3.788 -3.769 9.479 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 3.182 -6.211 10.442 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 4.475 -5.762 11.443 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 3.101 -4.769 11.336 1.00 0.00 H