ATOM 104 N PRO A 7 -5.946 1.669 -2.010 1.00 0.00 N ATOM 105 CA PRO A 7 -4.729 0.884 -2.236 1.00 0.00 C ATOM 106 C PRO A 7 -3.479 1.733 -2.454 1.00 0.00 C ATOM 107 O PRO A 7 -2.368 1.246 -2.279 1.00 0.00 O ATOM 108 CB PRO A 7 -5.050 0.066 -3.489 1.00 0.00 C ATOM 109 CG PRO A 7 -6.113 0.837 -4.188 1.00 0.00 C ATOM 110 CD PRO A 7 -6.922 1.492 -3.110 1.00 0.00 C ATOM 111 HA PRO A 7 -4.549 0.211 -1.411 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.159 -0.024 -4.092 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.398 -0.915 -3.201 1.00 0.00 H ATOM 114 HG2 PRO A 7 -5.664 1.584 -4.825 1.00 0.00 H ATOM 115 HG3 PRO A 7 -6.732 0.169 -4.770 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.296 2.444 -3.455 1.00 0.00 H ATOM 117 HD3 PRO A 7 -7.734 0.849 -2.803 1.00 0.00 H ATOM 118 N LYS A 8 -3.671 3.005 -2.799 1.00 0.00 N ATOM 119 CA LYS A 8 -2.557 3.920 -3.049 1.00 0.00 C ATOM 120 C LYS A 8 -1.638 4.049 -1.836 1.00 0.00 C ATOM 121 O LYS A 8 -0.423 3.937 -1.961 1.00 0.00 O ATOM 122 CB LYS A 8 -3.052 5.305 -3.484 1.00 0.00 C ATOM 123 CG LYS A 8 -3.720 5.342 -4.852 1.00 0.00 C ATOM 124 CD LYS A 8 -4.141 6.764 -5.212 1.00 0.00 C ATOM 125 CE LYS A 8 -4.736 6.854 -6.616 1.00 0.00 C ATOM 126 NZ LYS A 8 -5.969 6.043 -6.778 1.00 0.00 N1+ ATOM 127 H LYS A 8 -4.596 3.317 -2.878 1.00 0.00 H ATOM 128 HA LYS A 8 -1.979 3.495 -3.856 1.00 0.00 H ATOM 129 HB2 LYS A 8 -3.764 5.662 -2.755 1.00 0.00 H ATOM 130 HB3 LYS A 8 -2.208 5.978 -3.503 1.00 0.00 H ATOM 131 HG2 LYS A 8 -3.019 4.984 -5.591 1.00 0.00 H ATOM 132 HG3 LYS A 8 -4.591 4.705 -4.839 1.00 0.00 H ATOM 133 HD2 LYS A 8 -4.880 7.101 -4.500 1.00 0.00 H ATOM 134 HD3 LYS A 8 -3.274 7.406 -5.155 1.00 0.00 H ATOM 135 HE2 LYS A 8 -4.973 7.886 -6.824 1.00 0.00 H ATOM 136 HE3 LYS A 8 -3.993 6.513 -7.322 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -6.367 6.171 -7.728 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -6.696 6.319 -6.089 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -5.775 5.030 -6.649 1.00 0.00 H ATOM 140 N ILE A 9 -2.217 4.248 -0.662 1.00 0.00 N ATOM 141 CA ILE A 9 -1.413 4.402 0.540 1.00 0.00 C ATOM 142 C ILE A 9 -0.872 3.054 0.998 1.00 0.00 C ATOM 143 O ILE A 9 0.258 2.956 1.462 1.00 0.00 O ATOM 144 CB ILE A 9 -2.182 5.102 1.707 1.00 0.00 C ATOM 145 CG1 ILE A 9 -3.440 4.305 2.114 1.00 0.00 C ATOM 146 CG2 ILE A 9 -2.542 6.535 1.318 1.00 0.00 C ATOM 147 CD1 ILE A 9 -4.201 4.883 3.294 1.00 0.00 C ATOM 148 H ILE A 9 -3.195 4.278 -0.605 1.00 0.00 H ATOM 149 HA ILE A 9 -0.567 5.016 0.266 1.00 0.00 H ATOM 150 HB ILE A 9 -1.508 5.155 2.550 1.00 0.00 H ATOM 151 HG12 ILE A 9 -4.117 4.260 1.274 1.00 0.00 H ATOM 152 HG13 ILE A 9 -3.142 3.299 2.370 1.00 0.00 H ATOM 153 HG21 ILE A 9 -3.076 7.004 2.131 1.00 0.00 H ATOM 154 HG22 ILE A 9 -3.166 6.522 0.436 1.00 0.00 H ATOM 155 HG23 ILE A 9 -1.639 7.090 1.110 1.00 0.00 H ATOM 156 HD11 ILE A 9 -3.559 4.900 4.163 1.00 0.00 H ATOM 157 HD12 ILE A 9 -5.067 4.271 3.498 1.00 0.00 H ATOM 158 HD13 ILE A 9 -4.517 5.888 3.060 1.00 0.00 H ATOM 159 N LEU A 10 -1.664 2.015 0.791 1.00 0.00 N ATOM 160 CA LEU A 10 -1.313 0.671 1.211 1.00 0.00 C ATOM 161 C LEU A 10 -0.126 0.141 0.417 1.00 0.00 C ATOM 162 O LEU A 10 0.831 -0.379 0.993 1.00 0.00 O ATOM 163 CB LEU A 10 -2.514 -0.266 1.078 1.00 0.00 C ATOM 164 CG LEU A 10 -3.767 0.126 1.869 1.00 0.00 C ATOM 165 CD1 LEU A 10 -4.867 -0.895 1.655 1.00 0.00 C ATOM 166 CD2 LEU A 10 -3.457 0.276 3.356 1.00 0.00 C ATOM 167 H LEU A 10 -2.520 2.168 0.338 1.00 0.00 H ATOM 168 HA LEU A 10 -1.025 0.719 2.250 1.00 0.00 H ATOM 169 HB2 LEU A 10 -2.778 -0.327 0.033 1.00 0.00 H ATOM 170 HB3 LEU A 10 -2.206 -1.246 1.410 1.00 0.00 H ATOM 171 HG LEU A 10 -4.127 1.076 1.499 1.00 0.00 H ATOM 172 HD11 LEU A 10 -5.138 -0.921 0.610 1.00 0.00 H ATOM 173 HD12 LEU A 10 -5.726 -0.625 2.250 1.00 0.00 H ATOM 174 HD13 LEU A 10 -4.515 -1.870 1.959 1.00 0.00 H ATOM 175 HD21 LEU A 10 -4.365 0.513 3.890 1.00 0.00 H ATOM 176 HD22 LEU A 10 -2.745 1.075 3.496 1.00 0.00 H ATOM 177 HD23 LEU A 10 -3.042 -0.645 3.737 1.00 0.00 H ATOM 178 N LYS A 11 -0.175 0.297 -0.898 1.00 0.00 N ATOM 179 CA LYS A 11 0.924 -0.121 -1.754 1.00 0.00 C ATOM 180 C LYS A 11 2.174 0.663 -1.435 1.00 0.00 C ATOM 181 O LYS A 11 3.279 0.107 -1.419 1.00 0.00 O ATOM 182 CB LYS A 11 0.573 0.010 -3.242 1.00 0.00 C ATOM 183 CG LYS A 11 -0.346 -1.080 -3.783 1.00 0.00 C ATOM 184 CD LYS A 11 0.327 -2.442 -3.682 1.00 0.00 C ATOM 185 CE LYS A 11 -0.437 -3.534 -4.417 1.00 0.00 C ATOM 186 NZ LYS A 11 -1.779 -3.766 -3.861 1.00 0.00 N1+ ATOM 187 H LYS A 11 -0.972 0.705 -1.309 1.00 0.00 H ATOM 188 HA LYS A 11 1.122 -1.159 -1.531 1.00 0.00 H ATOM 189 HB2 LYS A 11 0.087 0.962 -3.397 1.00 0.00 H ATOM 190 HB3 LYS A 11 1.490 -0.005 -3.813 1.00 0.00 H ATOM 191 HG2 LYS A 11 -1.259 -1.092 -3.205 1.00 0.00 H ATOM 192 HG3 LYS A 11 -0.572 -0.873 -4.819 1.00 0.00 H ATOM 193 HD2 LYS A 11 1.316 -2.364 -4.105 1.00 0.00 H ATOM 194 HD3 LYS A 11 0.410 -2.715 -2.640 1.00 0.00 H ATOM 195 HE2 LYS A 11 -0.538 -3.249 -5.453 1.00 0.00 H ATOM 196 HE3 LYS A 11 0.133 -4.450 -4.356 1.00 0.00 H ATOM 197 HZ1 LYS A 11 -2.250 -4.537 -4.377 1.00 0.00 H ATOM 198 HZ2 LYS A 11 -2.373 -2.918 -3.940 1.00 0.00 H ATOM 199 HZ3 LYS A 11 -1.731 -4.033 -2.857 1.00 0.00 H ATOM 200 N ARG A 12 1.990 1.940 -1.152 1.00 0.00 N ATOM 201 CA ARG A 12 3.060 2.815 -0.789 1.00 0.00 C ATOM 202 C ARG A 12 3.772 2.295 0.473 1.00 0.00 C ATOM 203 O ARG A 12 4.991 2.175 0.490 1.00 0.00 O ATOM 204 CB ARG A 12 2.507 4.214 -0.561 1.00 0.00 C ATOM 205 CG ARG A 12 3.370 5.306 -1.120 1.00 0.00 C ATOM 206 CD ARG A 12 3.403 5.222 -2.637 1.00 0.00 C ATOM 207 NE ARG A 12 2.082 5.453 -3.237 1.00 0.00 N ATOM 208 CZ ARG A 12 1.711 5.074 -4.466 1.00 0.00 C ATOM 209 NH1 ARG A 12 2.501 4.293 -5.197 1.00 0.00 N1+ ATOM 210 NH2 ARG A 12 0.532 5.448 -4.937 1.00 0.00 N ATOM 211 H ARG A 12 1.097 2.340 -1.231 1.00 0.00 H ATOM 212 HA ARG A 12 3.770 2.845 -1.600 1.00 0.00 H ATOM 213 HB2 ARG A 12 1.539 4.278 -1.037 1.00 0.00 H ATOM 214 HB3 ARG A 12 2.381 4.377 0.498 1.00 0.00 H ATOM 215 HG2 ARG A 12 2.969 6.263 -0.824 1.00 0.00 H ATOM 216 HG3 ARG A 12 4.373 5.192 -0.739 1.00 0.00 H ATOM 217 HD2 ARG A 12 4.080 5.975 -3.000 1.00 0.00 H ATOM 218 HD3 ARG A 12 3.762 4.252 -2.946 1.00 0.00 H ATOM 219 HE ARG A 12 1.453 5.969 -2.682 1.00 0.00 H ATOM 220 HH11 ARG A 12 3.385 3.963 -4.853 1.00 0.00 H ATOM 221 HH12 ARG A 12 2.265 3.995 -6.124 1.00 0.00 H ATOM 222 HH21 ARG A 12 -0.084 6.013 -4.384 1.00 0.00 H ATOM 223 HH22 ARG A 12 0.228 5.197 -5.860 1.00 0.00 H ATOM 224 N ILE A 13 2.992 1.930 1.506 1.00 0.00 N ATOM 225 CA ILE A 13 3.546 1.389 2.770 1.00 0.00 C ATOM 226 C ILE A 13 4.416 0.159 2.482 1.00 0.00 C ATOM 227 O ILE A 13 5.559 0.038 2.975 1.00 0.00 O ATOM 228 CB ILE A 13 2.416 1.001 3.778 1.00 0.00 C ATOM 229 CG1 ILE A 13 1.569 2.230 4.139 1.00 0.00 C ATOM 230 CG2 ILE A 13 3.009 0.383 5.045 1.00 0.00 C ATOM 231 CD1 ILE A 13 0.364 1.926 5.009 1.00 0.00 C ATOM 232 H ILE A 13 2.017 2.025 1.410 1.00 0.00 H ATOM 233 HA ILE A 13 4.171 2.152 3.211 1.00 0.00 H ATOM 234 HB ILE A 13 1.782 0.265 3.307 1.00 0.00 H ATOM 235 HG12 ILE A 13 2.186 2.937 4.675 1.00 0.00 H ATOM 236 HG13 ILE A 13 1.216 2.692 3.228 1.00 0.00 H ATOM 237 HG21 ILE A 13 2.211 0.109 5.719 1.00 0.00 H ATOM 238 HG22 ILE A 13 3.655 1.103 5.525 1.00 0.00 H ATOM 239 HG23 ILE A 13 3.580 -0.496 4.782 1.00 0.00 H ATOM 240 HD11 ILE A 13 -0.171 2.840 5.215 1.00 0.00 H ATOM 241 HD12 ILE A 13 0.694 1.483 5.937 1.00 0.00 H ATOM 242 HD13 ILE A 13 -0.286 1.236 4.493 1.00 0.00 H ATOM 243 N LEU A 14 3.901 -0.716 1.643 1.00 0.00 N ATOM 244 CA LEU A 14 4.620 -1.909 1.255 1.00 0.00 C ATOM 245 C LEU A 14 5.794 -1.587 0.339 1.00 0.00 C ATOM 246 O LEU A 14 6.744 -2.348 0.279 1.00 0.00 O ATOM 247 CB LEU A 14 3.699 -2.979 0.623 1.00 0.00 C ATOM 248 CG LEU A 14 2.846 -3.856 1.579 1.00 0.00 C ATOM 249 CD1 LEU A 14 3.733 -4.658 2.517 1.00 0.00 C ATOM 250 CD2 LEU A 14 1.840 -3.037 2.374 1.00 0.00 C ATOM 251 H LEU A 14 3.005 -0.548 1.278 1.00 0.00 H ATOM 252 HA LEU A 14 5.038 -2.314 2.165 1.00 0.00 H ATOM 253 HB2 LEU A 14 3.022 -2.473 -0.049 1.00 0.00 H ATOM 254 HB3 LEU A 14 4.322 -3.636 0.035 1.00 0.00 H ATOM 255 HG LEU A 14 2.305 -4.573 0.977 1.00 0.00 H ATOM 256 HD11 LEU A 14 4.405 -5.274 1.939 1.00 0.00 H ATOM 257 HD12 LEU A 14 3.114 -5.292 3.135 1.00 0.00 H ATOM 258 HD13 LEU A 14 4.300 -3.991 3.146 1.00 0.00 H ATOM 259 HD21 LEU A 14 1.256 -3.691 3.002 1.00 0.00 H ATOM 260 HD22 LEU A 14 1.189 -2.508 1.694 1.00 0.00 H ATOM 261 HD23 LEU A 14 2.369 -2.324 2.990 1.00 0.00 H ATOM 262 N ALA A 15 5.756 -0.432 -0.330 1.00 0.00 N ATOM 263 CA ALA A 15 6.829 -0.035 -1.238 1.00 0.00 C ATOM 264 C ALA A 15 8.059 0.426 -0.470 1.00 0.00 C ATOM 265 O ALA A 15 9.156 0.531 -1.029 1.00 0.00 O ATOM 266 CB ALA A 15 6.363 1.037 -2.203 1.00 0.00 C ATOM 267 H ALA A 15 4.995 0.191 -0.228 1.00 0.00 H ATOM 268 HA ALA A 15 7.104 -0.912 -1.806 1.00 0.00 H ATOM 269 HB1 ALA A 15 5.482 0.692 -2.724 1.00 0.00 H ATOM 270 HB2 ALA A 15 7.147 1.237 -2.919 1.00 0.00 H ATOM 271 HB3 ALA A 15 6.131 1.939 -1.657 1.00 0.00 H ATOM 272 N LYS A 16 7.873 0.716 0.809 1.00 0.00 N ATOM 273 CA LYS A 16 8.989 1.056 1.663 1.00 0.00 C ATOM 274 C LYS A 16 9.761 -0.203 1.992 1.00 0.00 C ATOM 275 O LYS A 16 10.975 -0.179 2.173 1.00 0.00 O ATOM 276 CB LYS A 16 8.539 1.720 2.963 1.00 0.00 C ATOM 277 CG LYS A 16 7.821 3.045 2.804 1.00 0.00 C ATOM 278 CD LYS A 16 7.578 3.670 4.165 1.00 0.00 C ATOM 279 CE LYS A 16 6.880 5.009 4.063 1.00 0.00 C ATOM 280 NZ LYS A 16 6.744 5.659 5.387 1.00 0.00 N1+ ATOM 281 H LYS A 16 6.958 0.714 1.162 1.00 0.00 H ATOM 282 HA LYS A 16 9.635 1.730 1.119 1.00 0.00 H ATOM 283 HB2 LYS A 16 7.870 1.042 3.470 1.00 0.00 H ATOM 284 HB3 LYS A 16 9.407 1.874 3.587 1.00 0.00 H ATOM 285 HG2 LYS A 16 8.430 3.712 2.211 1.00 0.00 H ATOM 286 HG3 LYS A 16 6.873 2.881 2.315 1.00 0.00 H ATOM 287 HD2 LYS A 16 6.959 3.001 4.743 1.00 0.00 H ATOM 288 HD3 LYS A 16 8.527 3.800 4.661 1.00 0.00 H ATOM 289 HE2 LYS A 16 7.447 5.652 3.407 1.00 0.00 H ATOM 290 HE3 LYS A 16 5.896 4.851 3.647 1.00 0.00 H ATOM 291 HZ1 LYS A 16 6.250 6.569 5.302 1.00 0.00 H ATOM 292 HZ2 LYS A 16 7.682 5.850 5.796 1.00 0.00 H ATOM 293 HZ3 LYS A 16 6.220 5.070 6.067 1.00 0.00 H ATOM 294 N ILE A 17 9.052 -1.307 2.062 1.00 0.00 N ATOM 295 CA ILE A 17 9.685 -2.571 2.367 1.00 0.00 C ATOM 296 C ILE A 17 10.177 -3.193 1.066 1.00 0.00 C ATOM 297 O ILE A 17 11.350 -3.540 0.926 1.00 0.00 O ATOM 298 CB ILE A 17 8.681 -3.552 3.038 1.00 0.00 C ATOM 299 CG1 ILE A 17 8.022 -2.899 4.262 1.00 0.00 C ATOM 300 CG2 ILE A 17 9.393 -4.846 3.446 1.00 0.00 C ATOM 301 CD1 ILE A 17 6.944 -3.745 4.914 1.00 0.00 C ATOM 302 H ILE A 17 8.088 -1.259 1.891 1.00 0.00 H ATOM 303 HA ILE A 17 10.516 -2.398 3.033 1.00 0.00 H ATOM 304 HB ILE A 17 7.917 -3.800 2.317 1.00 0.00 H ATOM 305 HG12 ILE A 17 8.783 -2.716 5.006 1.00 0.00 H ATOM 306 HG13 ILE A 17 7.580 -1.958 3.967 1.00 0.00 H ATOM 307 HG21 ILE A 17 8.682 -5.519 3.902 1.00 0.00 H ATOM 308 HG22 ILE A 17 10.174 -4.618 4.156 1.00 0.00 H ATOM 309 HG23 ILE A 17 9.823 -5.311 2.572 1.00 0.00 H ATOM 310 HD11 ILE A 17 6.160 -3.941 4.198 1.00 0.00 H ATOM 311 HD12 ILE A 17 6.534 -3.218 5.762 1.00 0.00 H ATOM 312 HD13 ILE A 17 7.373 -4.679 5.244 1.00 0.00 H ATOM 313 N PHE A 18 9.303 -3.247 0.101 1.00 0.00 N ATOM 314 CA PHE A 18 9.577 -3.817 -1.155 1.00 0.00 C ATOM 315 C PHE A 18 9.736 -2.712 -2.180 1.00 0.00 C ATOM 316 O PHE A 18 8.749 -2.181 -2.677 1.00 0.00 O ATOM 317 CB PHE A 18 8.416 -4.723 -1.548 1.00 0.00 C ATOM 318 CG PHE A 18 8.139 -5.856 -0.587 1.00 0.00 C ATOM 319 CD1 PHE A 18 7.187 -5.720 0.413 1.00 0.00 C ATOM 320 CD2 PHE A 18 8.830 -7.051 -0.684 1.00 0.00 C ATOM 321 CE1 PHE A 18 6.933 -6.752 1.296 1.00 0.00 C ATOM 322 CE2 PHE A 18 8.580 -8.088 0.195 1.00 0.00 C ATOM 323 CZ PHE A 18 7.631 -7.937 1.187 1.00 0.00 C ATOM 324 H PHE A 18 8.382 -2.917 0.187 1.00 0.00 H ATOM 325 HA PHE A 18 10.474 -4.411 -1.089 1.00 0.00 H ATOM 326 HB2 PHE A 18 7.522 -4.121 -1.614 1.00 0.00 H ATOM 327 HB3 PHE A 18 8.634 -5.127 -2.517 1.00 0.00 H ATOM 328 HD1 PHE A 18 6.639 -4.792 0.497 1.00 0.00 H ATOM 329 HD2 PHE A 18 9.570 -7.172 -1.461 1.00 0.00 H ATOM 330 HE1 PHE A 18 6.188 -6.632 2.070 1.00 0.00 H ATOM 331 HE2 PHE A 18 9.127 -9.015 0.107 1.00 0.00 H ATOM 332 HZ PHE A 18 7.434 -8.746 1.875 1.00 0.00 H