ATOM 85 N VAL A 86 -8.689 10.898 2.988 1.00 0.00 N ATOM 86 CA VAL A 86 -7.242 10.728 2.930 1.00 0.00 C ATOM 87 C VAL A 86 -6.818 10.034 1.640 1.00 0.00 C ATOM 88 O VAL A 86 -5.800 10.379 1.043 1.00 0.00 O ATOM 89 CB VAL A 86 -6.724 9.912 4.130 1.00 0.00 C ATOM 90 CG1 VAL A 86 -6.884 10.698 5.421 1.00 0.00 C ATOM 91 CG2 VAL A 86 -7.444 8.575 4.217 1.00 0.00 C ATOM 92 H VAL A 86 -9.191 10.479 3.717 1.00 0.00 H ATOM 93 HA VAL A 86 -6.789 11.708 2.965 1.00 0.00 H ATOM 94 HB VAL A 86 -5.671 9.720 3.981 1.00 0.00 H ATOM 95 HG11 VAL A 86 -6.172 11.510 5.439 1.00 0.00 H ATOM 96 HG12 VAL A 86 -6.709 10.047 6.264 1.00 0.00 H ATOM 97 HG13 VAL A 86 -7.886 11.099 5.478 1.00 0.00 H ATOM 98 HG21 VAL A 86 -6.850 7.813 3.735 1.00 0.00 H ATOM 99 HG22 VAL A 86 -8.403 8.649 3.725 1.00 0.00 H ATOM 100 HG23 VAL A 86 -7.592 8.312 5.254 1.00 0.00 H ATOM 101 N ARG A 87 -7.607 9.052 1.217 1.00 0.00 N ATOM 102 CA ARG A 87 -7.314 8.307 -0.004 1.00 0.00 C ATOM 103 C ARG A 87 -7.368 9.219 -1.227 1.00 0.00 C ATOM 104 O ARG A 87 -6.446 9.234 -2.042 1.00 0.00 O ATOM 105 CB ARG A 87 -8.301 7.148 -0.167 1.00 0.00 C ATOM 106 CG ARG A 87 -7.627 5.811 -0.424 1.00 0.00 C ATOM 107 CD ARG A 87 -8.432 4.660 0.160 1.00 0.00 C ATOM 108 NE ARG A 87 -7.586 3.701 0.869 1.00 0.00 N ATOM 109 CZ ARG A 87 -7.958 2.458 1.162 1.00 0.00 C ATOM 110 NH1 ARG A 87 -9.160 2.018 0.812 1.00 0.00 N ATOM 111 NH2 ARG A 87 -7.126 1.652 1.807 1.00 0.00 N ATOM 112 H ARG A 87 -8.406 8.821 1.736 1.00 0.00 H ATOM 113 HA ARG A 87 -6.315 7.907 0.088 1.00 0.00 H ATOM 114 HB2 ARG A 87 -8.890 7.063 0.733 1.00 0.00 H ATOM 115 HB3 ARG A 87 -8.957 7.362 -1.000 1.00 0.00 H ATOM 116 HG2 ARG A 87 -7.531 5.664 -1.489 1.00 0.00 H ATOM 117 HG3 ARG A 87 -6.647 5.818 0.030 1.00 0.00 H ATOM 118 HD2 ARG A 87 -9.160 5.061 0.851 1.00 0.00 H ATOM 119 HD3 ARG A 87 -8.943 4.149 -0.643 1.00 0.00 H ATOM 120 HE ARG A 87 -6.693 4.002 1.139 1.00 0.00 H ATOM 121 HH11 ARG A 87 -9.792 2.621 0.324 1.00 0.00 H ATOM 122 HH12 ARG A 87 -9.434 1.082 1.034 1.00 0.00 H ATOM 123 HH21 ARG A 87 -6.219 1.979 2.074 1.00 0.00 H ATOM 124 HH22 ARG A 87 -7.406 0.719 2.029 1.00 0.00 H ATOM 125 N LEU A 88 -8.453 9.977 -1.346 1.00 0.00 N ATOM 126 CA LEU A 88 -8.626 10.890 -2.471 1.00 0.00 C ATOM 127 C LEU A 88 -7.538 11.960 -2.476 1.00 0.00 C ATOM 128 O LEU A 88 -7.018 12.325 -3.531 1.00 0.00 O ATOM 129 CB LEU A 88 -10.009 11.545 -2.413 1.00 0.00 C ATOM 130 CG LEU A 88 -10.920 11.240 -3.603 1.00 0.00 C ATOM 131 CD1 LEU A 88 -11.722 9.972 -3.350 1.00 0.00 C ATOM 132 CD2 LEU A 88 -11.848 12.413 -3.878 1.00 0.00 C ATOM 133 H LEU A 88 -9.154 9.921 -0.664 1.00 0.00 H ATOM 134 HA LEU A 88 -8.550 10.312 -3.380 1.00 0.00 H ATOM 135 HB2 LEU A 88 -10.503 11.211 -1.512 1.00 0.00 H ATOM 136 HB3 LEU A 88 -9.879 12.615 -2.355 1.00 0.00 H ATOM 137 HG LEU A 88 -10.312 11.079 -4.482 1.00 0.00 H ATOM 138 HD11 LEU A 88 -11.075 9.113 -3.444 1.00 0.00 H ATOM 139 HD12 LEU A 88 -12.521 9.902 -4.073 1.00 0.00 H ATOM 140 HD13 LEU A 88 -12.138 10.002 -2.354 1.00 0.00 H ATOM 141 HD21 LEU A 88 -12.003 12.972 -2.965 1.00 0.00 H ATOM 142 HD22 LEU A 88 -12.796 12.045 -4.239 1.00 0.00 H ATOM 143 HD23 LEU A 88 -11.404 13.056 -4.622 1.00 0.00 H ATOM 144 N ASP A 89 -7.203 12.461 -1.292 1.00 0.00 N ATOM 145 CA ASP A 89 -6.182 13.491 -1.158 1.00 0.00 C ATOM 146 C ASP A 89 -4.849 13.024 -1.736 1.00 0.00 C ATOM 147 O ASP A 89 -4.159 13.779 -2.420 1.00 0.00 O ATOM 148 CB ASP A 89 -6.006 13.873 0.313 1.00 0.00 C ATOM 149 CG ASP A 89 -6.943 14.989 0.736 1.00 0.00 C ATOM 150 OD1 ASP A 89 -6.870 16.084 0.140 1.00 0.00 O ATOM 151 OD2 ASP A 89 -7.750 14.766 1.662 1.00 0.00 O ATOM 152 H ASP A 89 -7.654 12.136 -0.491 1.00 0.00 H ATOM 153 HA ASP A 89 -6.518 14.353 -1.705 1.00 0.00 H ATOM 154 HB2 ASP A 89 -6.205 13.010 0.930 1.00 0.00 H ATOM 155 HB3 ASP A 89 -4.990 14.201 0.475 1.00 0.00 H ATOM 156 N PHE A 90 -4.493 11.774 -1.454 1.00 0.00 N ATOM 157 CA PHE A 90 -3.243 11.208 -1.946 1.00 0.00 C ATOM 158 C PHE A 90 -3.197 11.221 -3.469 1.00 0.00 C ATOM 159 O PHE A 90 -2.169 11.540 -4.068 1.00 0.00 O ATOM 160 CB PHE A 90 -3.071 9.777 -1.432 1.00 0.00 C ATOM 161 CG PHE A 90 -1.730 9.181 -1.752 1.00 0.00 C ATOM 162 CD1 PHE A 90 -0.611 9.519 -1.007 1.00 0.00 C ATOM 163 CD2 PHE A 90 -1.587 8.284 -2.799 1.00 0.00 C ATOM 164 CE1 PHE A 90 0.624 8.972 -1.299 1.00 0.00 C ATOM 165 CE2 PHE A 90 -0.355 7.734 -3.096 1.00 0.00 C ATOM 166 CZ PHE A 90 0.753 8.079 -2.344 1.00 0.00 C ATOM 167 H PHE A 90 -5.085 11.221 -0.902 1.00 0.00 H ATOM 168 HA PHE A 90 -2.433 11.814 -1.567 1.00 0.00 H ATOM 169 HB2 PHE A 90 -3.189 9.769 -0.358 1.00 0.00 H ATOM 170 HB3 PHE A 90 -3.830 9.149 -1.877 1.00 0.00 H ATOM 171 HD1 PHE A 90 -0.711 10.217 -0.189 1.00 0.00 H ATOM 172 HD2 PHE A 90 -2.452 8.014 -3.387 1.00 0.00 H ATOM 173 HE1 PHE A 90 1.488 9.244 -0.711 1.00 0.00 H ATOM 174 HE2 PHE A 90 -0.258 7.036 -3.913 1.00 0.00 H ATOM 175 HZ PHE A 90 1.718 7.651 -2.575 1.00 0.00 H ATOM 176 N LEU A 91 -4.319 10.872 -4.093 1.00 0.00 N ATOM 177 CA LEU A 91 -4.407 10.844 -5.547 1.00 0.00 C ATOM 178 C LEU A 91 -4.294 12.250 -6.129 1.00 0.00 C ATOM 179 O LEU A 91 -3.643 12.458 -7.154 1.00 0.00 O ATOM 180 CB LEU A 91 -5.724 10.203 -5.987 1.00 0.00 C ATOM 181 CG LEU A 91 -6.053 8.870 -5.313 1.00 0.00 C ATOM 182 CD1 LEU A 91 -7.442 8.397 -5.714 1.00 0.00 C ATOM 183 CD2 LEU A 91 -5.007 7.824 -5.666 1.00 0.00 C ATOM 184 H LEU A 91 -5.105 10.628 -3.561 1.00 0.00 H ATOM 185 HA LEU A 91 -3.587 10.248 -5.917 1.00 0.00 H ATOM 186 HB2 LEU A 91 -6.525 10.898 -5.778 1.00 0.00 H ATOM 187 HB3 LEU A 91 -5.683 10.040 -7.054 1.00 0.00 H ATOM 188 HG LEU A 91 -6.045 9.005 -4.241 1.00 0.00 H ATOM 189 HD11 LEU A 91 -7.552 8.476 -6.786 1.00 0.00 H ATOM 190 HD12 LEU A 91 -8.185 9.012 -5.230 1.00 0.00 H ATOM 191 HD13 LEU A 91 -7.572 7.368 -5.415 1.00 0.00 H ATOM 192 HD21 LEU A 91 -5.378 7.202 -6.468 1.00 0.00 H ATOM 193 HD22 LEU A 91 -4.803 7.211 -4.800 1.00 0.00 H ATOM 194 HD23 LEU A 91 -4.098 8.315 -5.982 1.00 0.00 H ATOM 195 N ASP A 92 -4.931 13.212 -5.470 1.00 0.00 N ATOM 196 CA ASP A 92 -4.902 14.598 -5.921 1.00 0.00 C ATOM 197 C ASP A 92 -3.474 15.137 -5.934 1.00 0.00 C ATOM 198 O ASP A 92 -3.069 15.827 -6.869 1.00 0.00 O ATOM 199 CB ASP A 92 -5.778 15.469 -5.019 1.00 0.00 C ATOM 200 CG ASP A 92 -7.257 15.290 -5.304 1.00 0.00 C ATOM 201 OD1 ASP A 92 -7.670 15.503 -6.462 1.00 0.00 O ATOM 202 OD2 ASP A 92 -8.003 14.935 -4.365 1.00 0.00 O ATOM 203 H ASP A 92 -5.433 12.984 -4.659 1.00 0.00 H ATOM 204 HA ASP A 92 -5.294 14.628 -6.927 1.00 0.00 H ATOM 205 HB2 ASP A 92 -5.594 15.208 -3.988 1.00 0.00 H ATOM 206 HB3 ASP A 92 -5.524 16.507 -5.175 1.00 0.00 H ATOM 207 N GLN A 93 -2.719 14.815 -4.889 1.00 0.00 N ATOM 208 CA GLN A 93 -1.336 15.267 -4.778 1.00 0.00 C ATOM 209 C GLN A 93 -0.485 14.701 -5.909 1.00 0.00 C ATOM 210 O GLN A 93 0.328 15.409 -6.502 1.00 0.00 O ATOM 211 CB GLN A 93 -0.749 14.850 -3.428 1.00 0.00 C ATOM 212 CG GLN A 93 -1.672 15.124 -2.251 1.00 0.00 C ATOM 213 CD GLN A 93 -1.150 16.218 -1.340 1.00 0.00 C ATOM 214 OE1 GLN A 93 0.051 16.485 -1.296 1.00 0.00 O ATOM 215 NE2 GLN A 93 -2.054 16.858 -0.608 1.00 0.00 N ATOM 216 H GLN A 93 -3.099 14.263 -4.176 1.00 0.00 H ATOM 217 HA GLN A 93 -1.333 16.345 -4.844 1.00 0.00 H ATOM 218 HB2 GLN A 93 -0.537 13.791 -3.453 1.00 0.00 H ATOM 219 HB3 GLN A 93 0.174 15.389 -3.268 1.00 0.00 H ATOM 220 HG2 GLN A 93 -2.638 15.423 -2.630 1.00 0.00 H ATOM 221 HG3 GLN A 93 -1.777 14.216 -1.675 1.00 0.00 H ATOM 222 HE21 GLN A 93 -2.992 16.592 -0.695 1.00 0.00 H ATOM 223 HE22 GLN A 93 -1.744 17.570 -0.011 1.00 0.00 H ATOM 224 N LEU A 94 -0.678 13.419 -6.202 1.00 0.00 N ATOM 225 CA LEU A 94 0.071 12.756 -7.262 1.00 0.00 C ATOM 226 C LEU A 94 -0.317 13.301 -8.631 1.00 0.00 C ATOM 227 O LEU A 94 0.532 13.473 -9.505 1.00 0.00 O ATOM 228 CB LEU A 94 -0.168 11.245 -7.215 1.00 0.00 C ATOM 229 CG LEU A 94 0.999 10.387 -7.709 1.00 0.00 C ATOM 230 CD1 LEU A 94 1.222 9.200 -6.784 1.00 0.00 C ATOM 231 CD2 LEU A 94 0.746 9.914 -9.133 1.00 0.00 C ATOM 232 H LEU A 94 -1.341 12.907 -5.693 1.00 0.00 H ATOM 233 HA LEU A 94 1.121 12.948 -7.095 1.00 0.00 H ATOM 234 HB2 LEU A 94 -0.386 10.969 -6.192 1.00 0.00 H ATOM 235 HB3 LEU A 94 -1.034 11.021 -7.821 1.00 0.00 H ATOM 236 HG LEU A 94 1.900 10.983 -7.708 1.00 0.00 H ATOM 237 HD11 LEU A 94 1.147 9.526 -5.757 1.00 0.00 H ATOM 238 HD12 LEU A 94 2.203 8.786 -6.960 1.00 0.00 H ATOM 239 HD13 LEU A 94 0.473 8.446 -6.977 1.00 0.00 H ATOM 240 HD21 LEU A 94 0.101 10.618 -9.638 1.00 0.00 H ATOM 241 HD22 LEU A 94 0.274 8.944 -9.112 1.00 0.00 H ATOM 242 HD23 LEU A 94 1.686 9.845 -9.662 1.00 0.00 H ATOM 243 N ALA A 95 -1.605 13.572 -8.811 1.00 0.00 N ATOM 244 CA ALA A 95 -2.108 14.097 -10.075 1.00 0.00 C ATOM 245 C ALA A 95 -1.591 15.508 -10.331 1.00 0.00 C ATOM 246 O ALA A 95 -1.177 15.837 -11.442 1.00 0.00 O ATOM 247 CB ALA A 95 -3.628 14.082 -10.084 1.00 0.00 C ATOM 248 H ALA A 95 -2.234 13.413 -8.077 1.00 0.00 H ATOM 249 HA ALA A 95 -1.761 13.449 -10.867 1.00 0.00 H ATOM 250 HB1 ALA A 95 -4.000 15.042 -9.753 1.00 0.00 H ATOM 251 HB2 ALA A 95 -3.985 13.309 -9.419 1.00 0.00 H ATOM 252 HB3 ALA A 95 -3.981 13.886 -11.086 1.00 0.00 H ATOM 253 N LYS A 96 -1.620 16.341 -9.295 1.00 0.00 N ATOM 254 CA LYS A 96 -1.157 17.718 -9.408 1.00 0.00 C ATOM 255 C LYS A 96 0.339 17.772 -9.699 1.00 0.00 C ATOM 256 O LYS A 96 0.791 18.553 -10.536 1.00 0.00 O ATOM 257 CB LYS A 96 -1.467 18.489 -8.124 1.00 0.00 C ATOM 258 CG LYS A 96 -2.937 18.846 -7.970 1.00 0.00 C ATOM 259 CD LYS A 96 -3.165 19.762 -6.778 1.00 0.00 C ATOM 260 CE LYS A 96 -4.202 20.832 -7.084 1.00 0.00 C ATOM 261 NZ LYS A 96 -5.216 20.947 -6.000 1.00 0.00 N ATOM 262 H LYS A 96 -1.964 16.021 -8.435 1.00 0.00 H ATOM 263 HA LYS A 96 -1.688 18.178 -10.228 1.00 0.00 H ATOM 264 HB2 LYS A 96 -1.175 17.884 -7.276 1.00 0.00 H ATOM 265 HB3 LYS A 96 -0.893 19.403 -8.118 1.00 0.00 H ATOM 266 HG2 LYS A 96 -3.270 19.349 -8.866 1.00 0.00 H ATOM 267 HG3 LYS A 96 -3.506 17.940 -7.831 1.00 0.00 H ATOM 268 HD2 LYS A 96 -3.509 19.171 -5.942 1.00 0.00 H ATOM 269 HD3 LYS A 96 -2.231 20.242 -6.521 1.00 0.00 H ATOM 270 HE2 LYS A 96 -3.699 21.780 -7.197 1.00 0.00 H ATOM 271 HE3 LYS A 96 -4.703 20.577 -8.008 1.00 0.00 H ATOM 272 HZ1 LYS A 96 -5.321 20.036 -5.510 1.00 0.00 H ATOM 273 HZ2 LYS A 96 -6.136 21.222 -6.399 1.00 0.00 H ATOM 274 HZ3 LYS A 96 -4.921 21.667 -5.310 1.00 0.00 H ATOM 275 N PHE A 97 1.103 16.938 -9.003 1.00 0.00 N ATOM 276 CA PHE A 97 2.548 16.892 -9.187 1.00 0.00 C ATOM 277 C PHE A 97 2.906 16.524 -10.623 1.00 0.00 C ATOM 278 O PHE A 97 3.728 17.185 -11.258 1.00 0.00 O ATOM 279 CB PHE A 97 3.175 15.886 -8.220 1.00 0.00 C ATOM 280 CG PHE A 97 4.679 15.889 -8.242 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.388 17.002 -7.823 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.380 14.776 -8.680 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.770 17.008 -7.841 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.762 14.775 -8.701 1.00 0.00 C ATOM 285 CZ PHE A 97 7.458 15.892 -8.280 1.00 0.00 C ATOM 286 H PHE A 97 0.686 16.339 -8.348 1.00 0.00 H ATOM 287 HA PHE A 97 2.941 17.876 -8.972 1.00 0.00 H ATOM 288 HB2 PHE A 97 2.858 16.116 -7.215 1.00 0.00 H ATOM 289 HB3 PHE A 97 2.842 14.891 -8.480 1.00 0.00 H ATOM 290 HD1 PHE A 97 4.852 17.875 -7.480 1.00 0.00 H ATOM 291 HD2 PHE A 97 4.837 13.902 -9.009 1.00 0.00 H ATOM 292 HE1 PHE A 97 7.312 17.882 -7.512 1.00 0.00 H ATOM 293 HE2 PHE A 97 7.297 13.902 -9.044 1.00 0.00 H ATOM 294 HZ PHE A 97 8.537 15.894 -8.296 1.00 0.00 H ATOM 295 N TRP A 98 2.285 15.465 -11.130 1.00 0.00 N ATOM 296 CA TRP A 98 2.538 15.008 -12.492 1.00 0.00 C ATOM 297 C TRP A 98 2.064 16.038 -13.512 1.00 0.00 C ATOM 298 O TRP A 98 2.710 16.253 -14.537 1.00 0.00 O ATOM 299 CB TRP A 98 1.844 13.668 -12.740 1.00 0.00 C ATOM 300 CG TRP A 98 2.698 12.485 -12.403 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.479 11.574 -11.411 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.907 12.086 -13.056 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.479 10.630 -11.407 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.368 10.924 -12.409 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.647 12.597 -14.127 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.532 10.266 -12.797 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.803 11.944 -14.511 1.00 0.00 C ATOM 308 CH2 TRP A 98 6.235 10.789 -13.847 1.00 0.00 C ATOM 309 H TRP A 98 1.640 14.977 -10.574 1.00 0.00 H ATOM 310 HA TRP A 98 3.604 14.875 -12.602 1.00 0.00 H ATOM 311 HB2 TRP A 98 0.948 13.617 -12.139 1.00 0.00 H ATOM 312 HB3 TRP A 98 1.574 13.599 -13.785 1.00 0.00 H ATOM 313 HD1 TRP A 98 1.638 11.602 -10.734 1.00 0.00 H ATOM 314 HE1 TRP A 98 3.544 9.873 -10.791 1.00 0.00 H ATOM 315 HE3 TRP A 98 4.329 13.487 -14.651 1.00 0.00 H ATOM 316 HZ2 TRP A 98 5.880 9.374 -12.296 1.00 0.00 H ATOM 317 HZ3 TRP A 98 6.386 12.324 -15.336 1.00 0.00 H ATOM 318 HH2 TRP A 98 7.144 10.311 -14.182 1.00 0.00 H ATOM 319 N GLU A 99 0.929 16.669 -13.227 1.00 0.00 N ATOM 320 CA GLU A 99 0.367 17.670 -14.121 1.00 0.00 C ATOM 321 C GLU A 99 1.374 18.780 -14.402 1.00 0.00 C ATOM 322 O GLU A 99 1.529 19.218 -15.541 1.00 0.00 O ATOM 323 CB GLU A 99 -0.909 18.262 -13.519 1.00 0.00 C ATOM 324 CG GLU A 99 -1.911 18.734 -14.562 1.00 0.00 C ATOM 325 CD GLU A 99 -2.705 19.939 -14.103 1.00 0.00 C ATOM 326 OE1 GLU A 99 -2.165 20.743 -13.314 1.00 0.00 O ATOM 327 OE2 GLU A 99 -3.871 20.081 -14.531 1.00 0.00 O ATOM 328 H GLU A 99 0.455 16.452 -12.400 1.00 0.00 H ATOM 329 HA GLU A 99 0.122 17.178 -15.045 1.00 0.00 H ATOM 330 HB2 GLU A 99 -1.386 17.513 -12.907 1.00 0.00 H ATOM 331 HB3 GLU A 99 -0.644 19.106 -12.900 1.00 0.00 H ATOM 332 HG2 GLU A 99 -1.376 18.996 -15.464 1.00 0.00 H ATOM 333 HG3 GLU A 99 -2.597 17.927 -14.774 1.00 0.00 H ATOM 334 N LEU A 100 2.063 19.227 -13.356 1.00 0.00 N ATOM 335 CA LEU A 100 3.061 20.283 -13.495 1.00 0.00 C ATOM 336 C LEU A 100 4.153 19.867 -14.474 1.00 0.00 C ATOM 337 O LEU A 100 4.765 20.707 -15.132 1.00 0.00 O ATOM 338 CB LEU A 100 3.677 20.612 -12.134 1.00 0.00 C ATOM 339 CG LEU A 100 2.679 21.031 -11.053 1.00 0.00 C ATOM 340 CD1 LEU A 100 3.150 20.574 -9.683 1.00 0.00 C ATOM 341 CD2 LEU A 100 2.475 22.539 -11.074 1.00 0.00 C ATOM 342 H LEU A 100 1.898 18.837 -12.472 1.00 0.00 H ATOM 343 HA LEU A 100 2.563 21.161 -13.878 1.00 0.00 H ATOM 344 HB2 LEU A 100 4.210 19.740 -11.783 1.00 0.00 H ATOM 345 HB3 LEU A 100 4.385 21.416 -12.268 1.00 0.00 H ATOM 346 HG LEU A 100 1.725 20.563 -11.252 1.00 0.00 H ATOM 347 HD11 LEU A 100 3.682 21.380 -9.197 1.00 0.00 H ATOM 348 HD12 LEU A 100 3.807 19.724 -9.794 1.00 0.00 H ATOM 349 HD13 LEU A 100 2.298 20.293 -9.083 1.00 0.00 H ATOM 350 HD21 LEU A 100 3.424 23.027 -11.241 1.00 0.00 H ATOM 351 HD22 LEU A 100 2.067 22.860 -10.127 1.00 0.00 H ATOM 352 HD23 LEU A 100 1.791 22.799 -11.868 1.00 0.00 H ATOM 353 N GLN A 101 4.388 18.561 -14.567 1.00 0.00 N ATOM 354 CA GLN A 101 5.401 18.027 -15.467 1.00 0.00 C ATOM 355 C GLN A 101 4.884 17.982 -16.899 1.00 0.00 C ATOM 356 O GLN A 101 5.580 18.375 -17.835 1.00 0.00 O ATOM 357 CB GLN A 101 5.819 16.625 -15.022 1.00 0.00 C ATOM 358 CG GLN A 101 6.864 16.622 -13.919 1.00 0.00 C ATOM 359 CD GLN A 101 6.390 17.329 -12.664 1.00 0.00 C ATOM 360 OE1 GLN A 101 6.171 18.539 -12.664 1.00 0.00 O ATOM 361 NE2 GLN A 101 6.230 16.573 -11.584 1.00 0.00 N ATOM 362 H GLN A 101 3.865 17.941 -14.017 1.00 0.00 H ATOM 363 HA GLN A 101 6.262 18.679 -15.425 1.00 0.00 H ATOM 364 HB2 GLN A 101 4.946 16.099 -14.662 1.00 0.00 H ATOM 365 HB3 GLN A 101 6.222 16.094 -15.873 1.00 0.00 H ATOM 366 HG2 GLN A 101 7.103 15.599 -13.669 1.00 0.00 H ATOM 367 HG3 GLN A 101 7.749 17.119 -14.283 1.00 0.00 H ATOM 368 HE21 GLN A 101 6.424 15.615 -11.657 1.00 0.00 H ATOM 369 HE22 GLN A 101 5.925 17.003 -10.759 1.00 0.00 H ATOM 370 N GLY A 102 3.657 17.501 -17.062 1.00 0.00 N ATOM 371 CA GLY A 102 3.063 17.412 -18.382 1.00 0.00 C ATOM 372 C GLY A 102 2.096 16.248 -18.515 1.00 0.00 C ATOM 373 O GLY A 102 1.297 16.205 -19.450 1.00 0.00 O ATOM 374 H GLY A 102 3.151 17.205 -16.278 1.00 0.00 H ATOM 375 HA2 GLY A 102 2.532 18.330 -18.588 1.00 0.00 H ATOM 376 HA3 GLY A 102 3.851 17.295 -19.109 1.00 0.00 H ATOM 377 N SER A 103 2.169 15.302 -17.583 1.00 0.00 N ATOM 378 CA SER A 103 1.293 14.138 -17.607 1.00 0.00 C ATOM 379 C SER A 103 0.009 14.404 -16.827 1.00 0.00 C ATOM 380 O SER A 103 -0.307 15.549 -16.507 1.00 0.00 O ATOM 381 CB SER A 103 2.017 12.920 -17.029 1.00 0.00 C ATOM 382 OG SER A 103 1.826 11.777 -17.846 1.00 0.00 O ATOM 383 H SER A 103 2.825 15.389 -16.862 1.00 0.00 H ATOM 384 HA SER A 103 1.039 13.937 -18.637 1.00 0.00 H ATOM 385 HB2 SER A 103 3.075 13.127 -16.967 1.00 0.00 H ATOM 386 HB3 SER A 103 1.634 12.708 -16.042 1.00 0.00 H ATOM 387 HG SER A 103 0.905 11.720 -18.109 1.00 0.00 H ATOM 388 N THR A 104 -0.727 13.339 -16.524 1.00 0.00 N ATOM 389 CA THR A 104 -1.976 13.462 -15.780 1.00 0.00 C ATOM 390 C THR A 104 -2.375 12.125 -15.166 1.00 0.00 C ATOM 391 O THR A 104 -2.549 11.132 -15.872 1.00 0.00 O ATOM 392 CB THR A 104 -3.092 13.970 -16.695 1.00 0.00 C ATOM 393 OG1 THR A 104 -4.286 14.175 -15.960 1.00 0.00 O ATOM 394 CG2 THR A 104 -3.410 13.025 -17.833 1.00 0.00 C ATOM 395 H THR A 104 -0.424 12.452 -16.807 1.00 0.00 H ATOM 396 HA THR A 104 -1.819 14.176 -14.987 1.00 0.00 H ATOM 397 HB THR A 104 -2.790 14.914 -17.124 1.00 0.00 H ATOM 398 HG1 THR A 104 -4.516 13.372 -15.489 1.00 0.00 H ATOM 399 HG21 THR A 104 -2.693 12.218 -17.842 1.00 0.00 H ATOM 400 HG22 THR A 104 -3.362 13.561 -18.769 1.00 0.00 H ATOM 401 HG23 THR A 104 -4.403 12.623 -17.699 1.00 0.00 H ATOM 402 N LEU A 105 -2.518 12.107 -13.845 1.00 0.00 N ATOM 403 CA LEU A 105 -2.896 10.892 -13.133 1.00 0.00 C ATOM 404 C LEU A 105 -4.298 10.443 -13.532 1.00 0.00 C ATOM 405 O LEU A 105 -5.275 11.165 -13.326 1.00 0.00 O ATOM 406 CB LEU A 105 -2.829 11.124 -11.622 1.00 0.00 C ATOM 407 CG LEU A 105 -3.317 9.953 -10.763 1.00 0.00 C ATOM 408 CD1 LEU A 105 -2.156 9.320 -10.010 1.00 0.00 C ATOM 409 CD2 LEU A 105 -4.394 10.415 -9.791 1.00 0.00 C ATOM 410 H LEU A 105 -2.365 12.930 -13.337 1.00 0.00 H ATOM 411 HA LEU A 105 -2.194 10.117 -13.401 1.00 0.00 H ATOM 412 HB2 LEU A 105 -1.804 11.337 -11.359 1.00 0.00 H ATOM 413 HB3 LEU A 105 -3.430 11.990 -11.387 1.00 0.00 H ATOM 414 HG LEU A 105 -3.747 9.198 -11.406 1.00 0.00 H ATOM 415 HD11 LEU A 105 -2.349 8.267 -9.869 1.00 0.00 H ATOM 416 HD12 LEU A 105 -2.047 9.799 -9.048 1.00 0.00 H ATOM 417 HD13 LEU A 105 -1.246 9.446 -10.580 1.00 0.00 H ATOM 418 HD21 LEU A 105 -5.090 11.061 -10.306 1.00 0.00 H ATOM 419 HD22 LEU A 105 -3.935 10.955 -8.976 1.00 0.00 H ATOM 420 HD23 LEU A 105 -4.920 9.556 -9.403 1.00 0.00 H ATOM 421 N LYS A 106 -4.391 9.248 -14.104 1.00 0.00 N ATOM 422 CA LYS A 106 -5.674 8.702 -14.533 1.00 0.00 C ATOM 423 C LYS A 106 -5.885 7.299 -13.969 1.00 0.00 C ATOM 424 O LYS A 106 -5.215 6.349 -14.376 1.00 0.00 O ATOM 425 CB LYS A 106 -5.750 8.669 -16.062 1.00 0.00 C ATOM 426 CG LYS A 106 -7.051 9.226 -16.618 1.00 0.00 C ATOM 427 CD LYS A 106 -6.866 9.768 -18.027 1.00 0.00 C ATOM 428 CE LYS A 106 -6.468 11.235 -18.012 1.00 0.00 C ATOM 429 NZ LYS A 106 -7.627 12.127 -18.296 1.00 0.00 N ATOM 430 H LYS A 106 -3.577 8.719 -14.242 1.00 0.00 H ATOM 431 HA LYS A 106 -6.452 9.349 -14.157 1.00 0.00 H ATOM 432 HB2 LYS A 106 -4.934 9.251 -16.462 1.00 0.00 H ATOM 433 HB3 LYS A 106 -5.650 7.647 -16.395 1.00 0.00 H ATOM 434 HG2 LYS A 106 -7.788 8.439 -16.641 1.00 0.00 H ATOM 435 HG3 LYS A 106 -7.391 10.025 -15.976 1.00 0.00 H ATOM 436 HD2 LYS A 106 -6.091 9.201 -18.521 1.00 0.00 H ATOM 437 HD3 LYS A 106 -7.795 9.661 -18.568 1.00 0.00 H ATOM 438 HE2 LYS A 106 -6.068 11.479 -17.039 1.00 0.00 H ATOM 439 HE3 LYS A 106 -5.709 11.397 -18.763 1.00 0.00 H ATOM 440 HZ1 LYS A 106 -8.348 11.613 -18.841 1.00 0.00 H ATOM 441 HZ2 LYS A 106 -7.316 12.952 -18.846 1.00 0.00 H ATOM 442 HZ3 LYS A 106 -8.050 12.457 -17.407 1.00 0.00 H ATOM 443 N ILE A 107 -6.818 7.177 -13.030 1.00 0.00 N ATOM 444 CA ILE A 107 -7.116 5.890 -12.410 1.00 0.00 C ATOM 445 C ILE A 107 -7.791 4.942 -13.401 1.00 0.00 C ATOM 446 O ILE A 107 -8.931 5.168 -13.804 1.00 0.00 O ATOM 447 CB ILE A 107 -8.029 6.059 -11.181 1.00 0.00 C ATOM 448 CG1 ILE A 107 -7.503 7.175 -10.274 1.00 0.00 C ATOM 449 CG2 ILE A 107 -8.132 4.749 -10.414 1.00 0.00 C ATOM 450 CD1 ILE A 107 -8.233 8.490 -10.448 1.00 0.00 C ATOM 451 H ILE A 107 -7.318 7.970 -12.748 1.00 0.00 H ATOM 452 HA ILE A 107 -6.184 5.457 -12.082 1.00 0.00 H ATOM 453 HB ILE A 107 -9.017 6.323 -11.526 1.00 0.00 H ATOM 454 HG12 ILE A 107 -7.608 6.874 -9.243 1.00 0.00 H ATOM 455 HG13 ILE A 107 -6.457 7.343 -10.491 1.00 0.00 H ATOM 456 HG21 ILE A 107 -8.505 4.943 -9.418 1.00 0.00 H ATOM 457 HG22 ILE A 107 -7.157 4.292 -10.350 1.00 0.00 H ATOM 458 HG23 ILE A 107 -8.810 4.084 -10.928 1.00 0.00 H ATOM 459 HD11 ILE A 107 -8.303 8.990 -9.494 1.00 0.00 H ATOM 460 HD12 ILE A 107 -9.224 8.302 -10.831 1.00 0.00 H ATOM 461 HD13 ILE A 107 -7.690 9.112 -11.144 1.00 0.00 H ATOM 462 N PRO A 108 -7.096 3.863 -13.809 1.00 0.00 N ATOM 463 CA PRO A 108 -7.643 2.887 -14.755 1.00 0.00 C ATOM 464 C PRO A 108 -8.644 1.941 -14.102 1.00 0.00 C ATOM 465 O PRO A 108 -8.727 1.859 -12.876 1.00 0.00 O ATOM 466 CB PRO A 108 -6.403 2.119 -15.212 1.00 0.00 C ATOM 467 CG PRO A 108 -5.479 2.180 -14.046 1.00 0.00 C ATOM 468 CD PRO A 108 -5.727 3.509 -13.383 1.00 0.00 C ATOM 469 HA PRO A 108 -8.104 3.372 -15.603 1.00 0.00 H ATOM 470 HB2 PRO A 108 -6.675 1.101 -15.452 1.00 0.00 H ATOM 471 HB3 PRO A 108 -5.977 2.600 -16.079 1.00 0.00 H ATOM 472 HG2 PRO A 108 -5.698 1.372 -13.363 1.00 0.00 H ATOM 473 HG3 PRO A 108 -4.456 2.116 -14.387 1.00 0.00 H ATOM 474 HD2 PRO A 108 -5.670 3.409 -12.309 1.00 0.00 H ATOM 475 HD3 PRO A 108 -5.014 4.241 -13.731 1.00 0.00 H ATOM 476 N VAL A 109 -9.402 1.228 -14.928 1.00 0.00 N ATOM 477 CA VAL A 109 -10.396 0.284 -14.432 1.00 0.00 C ATOM 478 C VAL A 109 -10.022 -1.148 -14.799 1.00 0.00 C ATOM 479 O VAL A 109 -10.144 -1.555 -15.955 1.00 0.00 O ATOM 480 CB VAL A 109 -11.797 0.597 -14.990 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.849 -0.268 -14.314 1.00 0.00 C ATOM 482 CG2 VAL A 109 -12.121 2.074 -14.821 1.00 0.00 C ATOM 483 H VAL A 109 -9.288 1.336 -15.896 1.00 0.00 H ATOM 484 HA VAL A 109 -10.432 0.371 -13.355 1.00 0.00 H ATOM 485 HB VAL A 109 -11.800 0.369 -16.046 1.00 0.00 H ATOM 486 HG11 VAL A 109 -13.333 0.299 -13.531 1.00 0.00 H ATOM 487 HG12 VAL A 109 -12.377 -1.140 -13.886 1.00 0.00 H ATOM 488 HG13 VAL A 109 -13.584 -0.577 -15.041 1.00 0.00 H ATOM 489 HG21 VAL A 109 -11.552 2.474 -13.994 1.00 0.00 H ATOM 490 HG22 VAL A 109 -13.175 2.190 -14.622 1.00 0.00 H ATOM 491 HG23 VAL A 109 -11.863 2.605 -15.725 1.00 0.00 H ATOM 492 N VAL A 110 -9.563 -1.908 -13.810 1.00 0.00 N ATOM 493 CA VAL A 110 -9.168 -3.294 -14.031 1.00 0.00 C ATOM 494 C VAL A 110 -10.127 -4.260 -13.344 1.00 0.00 C ATOM 495 O VAL A 110 -10.523 -4.048 -12.197 1.00 0.00 O ATOM 496 CB VAL A 110 -7.739 -3.558 -13.519 1.00 0.00 C ATOM 497 CG1 VAL A 110 -7.267 -4.942 -13.936 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.785 -2.485 -14.021 1.00 0.00 C ATOM 499 H VAL A 110 -9.487 -1.527 -12.910 1.00 0.00 H ATOM 500 HA VAL A 110 -9.185 -3.480 -15.096 1.00 0.00 H ATOM 501 HB VAL A 110 -7.753 -3.519 -12.439 1.00 0.00 H ATOM 502 HG11 VAL A 110 -6.206 -4.914 -14.136 1.00 0.00 H ATOM 503 HG12 VAL A 110 -7.793 -5.248 -14.828 1.00 0.00 H ATOM 504 HG13 VAL A 110 -7.465 -5.645 -13.142 1.00 0.00 H ATOM 505 HG21 VAL A 110 -6.977 -2.294 -15.067 1.00 0.00 H ATOM 506 HG22 VAL A 110 -5.767 -2.824 -13.898 1.00 0.00 H ATOM 507 HG23 VAL A 110 -6.933 -1.577 -13.456 1.00 0.00 H ATOM 508 N GLU A 111 -10.494 -5.325 -14.052 1.00 0.00 N ATOM 509 CA GLU A 111 -11.405 -6.327 -13.511 1.00 0.00 C ATOM 510 C GLU A 111 -12.732 -5.697 -13.102 1.00 0.00 C ATOM 511 O GLU A 111 -13.334 -6.086 -12.100 1.00 0.00 O ATOM 512 CB GLU A 111 -10.769 -7.027 -12.309 1.00 0.00 C ATOM 513 CG GLU A 111 -9.718 -8.057 -12.690 1.00 0.00 C ATOM 514 CD GLU A 111 -10.238 -9.082 -13.679 1.00 0.00 C ATOM 515 OE1 GLU A 111 -10.268 -8.776 -14.891 1.00 0.00 O ATOM 516 OE2 GLU A 111 -10.615 -10.191 -13.244 1.00 0.00 O ATOM 517 H GLU A 111 -10.142 -5.439 -14.959 1.00 0.00 H ATOM 518 HA GLU A 111 -11.590 -7.057 -14.284 1.00 0.00 H ATOM 519 HB2 GLU A 111 -10.302 -6.284 -11.679 1.00 0.00 H ATOM 520 HB3 GLU A 111 -11.544 -7.528 -11.747 1.00 0.00 H ATOM 521 HG2 GLU A 111 -8.876 -7.547 -13.133 1.00 0.00 H ATOM 522 HG3 GLU A 111 -9.397 -8.573 -11.796 1.00 0.00 H ATOM 523 N ARG A 112 -13.186 -4.723 -13.883 1.00 0.00 N ATOM 524 CA ARG A 112 -14.444 -4.039 -13.601 1.00 0.00 C ATOM 525 C ARG A 112 -14.412 -3.391 -12.220 1.00 0.00 C ATOM 526 O ARG A 112 -15.446 -3.250 -11.565 1.00 0.00 O ATOM 527 CB ARG A 112 -15.613 -5.022 -13.696 1.00 0.00 C ATOM 528 CG ARG A 112 -16.635 -4.649 -14.758 1.00 0.00 C ATOM 529 CD ARG A 112 -17.105 -5.869 -15.536 1.00 0.00 C ATOM 530 NE ARG A 112 -18.393 -6.361 -15.055 1.00 0.00 N ATOM 531 CZ ARG A 112 -19.536 -5.688 -15.169 1.00 0.00 C ATOM 532 NH1 ARG A 112 -19.552 -4.493 -15.746 1.00 0.00 N ATOM 533 NH2 ARG A 112 -20.662 -6.208 -14.703 1.00 0.00 N ATOM 534 H ARG A 112 -12.663 -4.456 -14.669 1.00 0.00 H ATOM 535 HA ARG A 112 -14.574 -3.266 -14.344 1.00 0.00 H ATOM 536 HB2 ARG A 112 -15.227 -6.003 -13.928 1.00 0.00 H ATOM 537 HB3 ARG A 112 -16.117 -5.061 -12.741 1.00 0.00 H ATOM 538 HG2 ARG A 112 -17.488 -4.190 -14.280 1.00 0.00 H ATOM 539 HG3 ARG A 112 -16.185 -3.947 -15.445 1.00 0.00 H ATOM 540 HD2 ARG A 112 -17.200 -5.601 -16.577 1.00 0.00 H ATOM 541 HD3 ARG A 112 -16.368 -6.652 -15.433 1.00 0.00 H ATOM 542 HE ARG A 112 -18.408 -7.242 -14.623 1.00 0.00 H ATOM 543 HH11 ARG A 112 -18.706 -4.093 -16.098 1.00 0.00 H ATOM 544 HH12 ARG A 112 -20.414 -3.991 -15.829 1.00 0.00 H ATOM 545 HH21 ARG A 112 -20.654 -7.108 -14.268 1.00 0.00 H ATOM 546 HH22 ARG A 112 -21.519 -5.701 -14.790 1.00 0.00 H ATOM 547 N LYS A 113 -13.220 -2.999 -11.782 1.00 0.00 N ATOM 548 CA LYS A 113 -13.054 -2.367 -10.479 1.00 0.00 C ATOM 549 C LYS A 113 -11.905 -1.363 -10.506 1.00 0.00 C ATOM 550 O LYS A 113 -11.004 -1.458 -11.340 1.00 0.00 O ATOM 551 CB LYS A 113 -12.798 -3.427 -9.404 1.00 0.00 C ATOM 552 CG LYS A 113 -13.574 -3.189 -8.119 1.00 0.00 C ATOM 553 CD LYS A 113 -12.992 -3.982 -6.958 1.00 0.00 C ATOM 554 CE LYS A 113 -12.446 -3.068 -5.873 1.00 0.00 C ATOM 555 NZ LYS A 113 -13.379 -2.954 -4.720 1.00 0.00 N ATOM 556 H LYS A 113 -12.433 -3.138 -12.349 1.00 0.00 H ATOM 557 HA LYS A 113 -13.969 -1.843 -10.245 1.00 0.00 H ATOM 558 HB2 LYS A 113 -13.078 -4.394 -9.794 1.00 0.00 H ATOM 559 HB3 LYS A 113 -11.745 -3.436 -9.166 1.00 0.00 H ATOM 560 HG2 LYS A 113 -13.539 -2.137 -7.878 1.00 0.00 H ATOM 561 HG3 LYS A 113 -14.601 -3.491 -8.269 1.00 0.00 H ATOM 562 HD2 LYS A 113 -13.768 -4.602 -6.534 1.00 0.00 H ATOM 563 HD3 LYS A 113 -12.191 -4.607 -7.326 1.00 0.00 H ATOM 564 HE2 LYS A 113 -11.504 -3.466 -5.525 1.00 0.00 H ATOM 565 HE3 LYS A 113 -12.285 -2.086 -6.294 1.00 0.00 H ATOM 566 HZ1 LYS A 113 -13.148 -3.669 -4.000 1.00 0.00 H ATOM 567 HZ2 LYS A 113 -14.358 -3.101 -5.036 1.00 0.00 H ATOM 568 HZ3 LYS A 113 -13.304 -2.010 -4.289 1.00 0.00 H ATOM 569 N ILE A 114 -11.944 -0.402 -9.590 1.00 0.00 N ATOM 570 CA ILE A 114 -10.906 0.619 -9.512 1.00 0.00 C ATOM 571 C ILE A 114 -9.601 0.034 -8.980 1.00 0.00 C ATOM 572 O ILE A 114 -9.606 -0.794 -8.070 1.00 0.00 O ATOM 573 CB ILE A 114 -11.337 1.793 -8.609 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.717 2.308 -9.023 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.309 2.913 -8.670 1.00 0.00 C ATOM 576 CD1 ILE A 114 -13.565 2.764 -7.857 1.00 0.00 C ATOM 577 H ILE A 114 -12.687 -0.378 -8.952 1.00 0.00 H ATOM 578 HA ILE A 114 -10.738 1.000 -10.508 1.00 0.00 H ATOM 579 HB ILE A 114 -11.383 1.437 -7.592 1.00 0.00 H ATOM 580 HG12 ILE A 114 -12.595 3.146 -9.692 1.00 0.00 H ATOM 581 HG13 ILE A 114 -13.250 1.520 -9.535 1.00 0.00 H ATOM 582 HG21 ILE A 114 -9.326 2.511 -8.476 1.00 0.00 H ATOM 583 HG22 ILE A 114 -10.546 3.660 -7.927 1.00 0.00 H ATOM 584 HG23 ILE A 114 -10.325 3.364 -9.652 1.00 0.00 H ATOM 585 HD11 ILE A 114 -13.318 3.786 -7.611 1.00 0.00 H ATOM 586 HD12 ILE A 114 -13.374 2.131 -7.004 1.00 0.00 H ATOM 587 HD13 ILE A 114 -14.610 2.701 -8.125 1.00 0.00 H ATOM 588 N LEU A 115 -8.487 0.472 -9.555 1.00 0.00 N ATOM 589 CA LEU A 115 -7.173 -0.008 -9.140 1.00 0.00 C ATOM 590 C LEU A 115 -6.576 0.900 -8.071 1.00 0.00 C ATOM 591 O LEU A 115 -6.039 1.965 -8.375 1.00 0.00 O ATOM 592 CB LEU A 115 -6.233 -0.086 -10.344 1.00 0.00 C ATOM 593 CG LEU A 115 -5.027 -1.011 -10.164 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.734 -1.765 -11.452 1.00 0.00 C ATOM 595 CD2 LEU A 115 -3.808 -0.215 -9.723 1.00 0.00 C ATOM 596 H LEU A 115 -8.547 1.133 -10.277 1.00 0.00 H ATOM 597 HA LEU A 115 -7.298 -0.997 -8.727 1.00 0.00 H ATOM 598 HB2 LEU A 115 -6.802 -0.431 -11.195 1.00 0.00 H ATOM 599 HB3 LEU A 115 -5.869 0.908 -10.555 1.00 0.00 H ATOM 600 HG LEU A 115 -5.250 -1.738 -9.396 1.00 0.00 H ATOM 601 HD11 LEU A 115 -5.590 -2.368 -11.720 1.00 0.00 H ATOM 602 HD12 LEU A 115 -3.874 -2.405 -11.308 1.00 0.00 H ATOM 603 HD13 LEU A 115 -4.530 -1.059 -12.244 1.00 0.00 H ATOM 604 HD21 LEU A 115 -4.128 0.702 -9.250 1.00 0.00 H ATOM 605 HD22 LEU A 115 -3.199 0.018 -10.583 1.00 0.00 H ATOM 606 HD23 LEU A 115 -3.231 -0.800 -9.022 1.00 0.00 H ATOM 607 N ASP A 116 -6.672 0.471 -6.817 1.00 0.00 N ATOM 608 CA ASP A 116 -6.140 1.246 -5.700 1.00 0.00 C ATOM 609 C ASP A 116 -4.637 1.454 -5.850 1.00 0.00 C ATOM 610 O ASP A 116 -3.907 0.532 -6.214 1.00 0.00 O ATOM 611 CB ASP A 116 -6.439 0.543 -4.376 1.00 0.00 C ATOM 612 CG ASP A 116 -6.599 1.517 -3.226 1.00 0.00 C ATOM 613 OD1 ASP A 116 -5.620 2.225 -2.907 1.00 0.00 O ATOM 614 OD2 ASP A 116 -7.703 1.576 -2.645 1.00 0.00 O ATOM 615 H ASP A 116 -7.112 -0.385 -6.637 1.00 0.00 H ATOM 616 HA ASP A 116 -6.628 2.209 -5.705 1.00 0.00 H ATOM 617 HB2 ASP A 116 -7.354 -0.022 -4.474 1.00 0.00 H ATOM 618 HB3 ASP A 116 -5.629 -0.132 -4.142 1.00 0.00 H ATOM 619 N LEU A 117 -4.181 2.671 -5.570 1.00 0.00 N ATOM 620 CA LEU A 117 -2.764 2.998 -5.675 1.00 0.00 C ATOM 621 C LEU A 117 -2.108 3.024 -4.299 1.00 0.00 C ATOM 622 O LEU A 117 -1.044 2.438 -4.096 1.00 0.00 O ATOM 623 CB LEU A 117 -2.581 4.350 -6.367 1.00 0.00 C ATOM 624 CG LEU A 117 -3.432 4.558 -7.620 1.00 0.00 C ATOM 625 CD1 LEU A 117 -3.232 5.959 -8.177 1.00 0.00 C ATOM 626 CD2 LEU A 117 -3.096 3.510 -8.671 1.00 0.00 C ATOM 627 H LEU A 117 -4.812 3.364 -5.286 1.00 0.00 H ATOM 628 HA LEU A 117 -2.290 2.233 -6.271 1.00 0.00 H ATOM 629 HB2 LEU A 117 -2.823 5.129 -5.658 1.00 0.00 H ATOM 630 HB3 LEU A 117 -1.541 4.450 -6.645 1.00 0.00 H ATOM 631 HG LEU A 117 -4.476 4.449 -7.359 1.00 0.00 H ATOM 632 HD11 LEU A 117 -2.260 6.327 -7.881 1.00 0.00 H ATOM 633 HD12 LEU A 117 -3.999 6.613 -7.790 1.00 0.00 H ATOM 634 HD13 LEU A 117 -3.293 5.929 -9.255 1.00 0.00 H ATOM 635 HD21 LEU A 117 -2.670 2.642 -8.189 1.00 0.00 H ATOM 636 HD22 LEU A 117 -2.384 3.920 -9.371 1.00 0.00 H ATOM 637 HD23 LEU A 117 -3.995 3.226 -9.196 1.00 0.00 H ATOM 638 N TYR A 118 -2.747 3.708 -3.356 1.00 0.00 N ATOM 639 CA TYR A 118 -2.222 3.810 -1.999 1.00 0.00 C ATOM 640 C TYR A 118 -2.100 2.431 -1.361 1.00 0.00 C ATOM 641 O TYR A 118 -1.048 2.070 -0.834 1.00 0.00 O ATOM 642 CB TYR A 118 -3.127 4.702 -1.147 1.00 0.00 C ATOM 643 CG TYR A 118 -2.501 5.131 0.161 1.00 0.00 C ATOM 644 CD1 TYR A 118 -2.232 4.206 1.161 1.00 0.00 C ATOM 645 CD2 TYR A 118 -2.179 6.462 0.394 1.00 0.00 C ATOM 646 CE1 TYR A 118 -1.659 4.595 2.357 1.00 0.00 C ATOM 647 CE2 TYR A 118 -1.605 6.859 1.587 1.00 0.00 C ATOM 648 CZ TYR A 118 -1.347 5.921 2.566 1.00 0.00 C ATOM 649 OH TYR A 118 -0.778 6.311 3.755 1.00 0.00 O ATOM 650 H TYR A 118 -3.591 4.156 -3.579 1.00 0.00 H ATOM 651 HA TYR A 118 -1.241 4.257 -2.055 1.00 0.00 H ATOM 652 HB2 TYR A 118 -3.371 5.594 -1.705 1.00 0.00 H ATOM 653 HB3 TYR A 118 -4.037 4.165 -0.920 1.00 0.00 H ATOM 654 HD1 TYR A 118 -2.475 3.166 0.994 1.00 0.00 H ATOM 655 HD2 TYR A 118 -2.382 7.195 -0.373 1.00 0.00 H ATOM 656 HE1 TYR A 118 -1.457 3.859 3.122 1.00 0.00 H ATOM 657 HE2 TYR A 118 -1.363 7.898 1.750 1.00 0.00 H ATOM 658 HH TYR A 118 -0.108 6.977 3.585 1.00 0.00 H ATOM 659 N ALA A 119 -3.185 1.664 -1.409 1.00 0.00 N ATOM 660 CA ALA A 119 -3.202 0.329 -0.838 1.00 0.00 C ATOM 661 C ALA A 119 -2.171 -0.572 -1.509 1.00 0.00 C ATOM 662 O ALA A 119 -1.436 -1.298 -0.841 1.00 0.00 O ATOM 663 CB ALA A 119 -4.592 -0.279 -0.959 1.00 0.00 C ATOM 664 H ALA A 119 -3.992 2.005 -1.837 1.00 0.00 H ATOM 665 HA ALA A 119 -2.965 0.417 0.207 1.00 0.00 H ATOM 666 HB1 ALA A 119 -4.511 -1.354 -1.017 1.00 0.00 H ATOM 667 HB2 ALA A 119 -5.072 0.095 -1.852 1.00 0.00 H ATOM 668 HB3 ALA A 119 -5.179 -0.008 -0.093 1.00 0.00 H ATOM 669 N LEU A 120 -2.125 -0.519 -2.837 1.00 0.00 N ATOM 670 CA LEU A 120 -1.188 -1.330 -3.605 1.00 0.00 C ATOM 671 C LEU A 120 0.253 -1.035 -3.199 1.00 0.00 C ATOM 672 O LEU A 120 1.109 -1.921 -3.223 1.00 0.00 O ATOM 673 CB LEU A 120 -1.371 -1.075 -5.103 1.00 0.00 C ATOM 674 CG LEU A 120 -0.707 -2.100 -6.025 1.00 0.00 C ATOM 675 CD1 LEU A 120 -1.066 -3.516 -5.598 1.00 0.00 C ATOM 676 CD2 LEU A 120 -1.117 -1.858 -7.471 1.00 0.00 C ATOM 677 H LEU A 120 -2.740 0.078 -3.313 1.00 0.00 H ATOM 678 HA LEU A 120 -1.401 -2.368 -3.399 1.00 0.00 H ATOM 679 HB2 LEU A 120 -2.430 -1.061 -5.316 1.00 0.00 H ATOM 680 HB3 LEU A 120 -0.963 -0.101 -5.333 1.00 0.00 H ATOM 681 HG LEU A 120 0.365 -1.994 -5.959 1.00 0.00 H ATOM 682 HD11 LEU A 120 -2.014 -3.506 -5.081 1.00 0.00 H ATOM 683 HD12 LEU A 120 -0.300 -3.898 -4.940 1.00 0.00 H ATOM 684 HD13 LEU A 120 -1.140 -4.148 -6.471 1.00 0.00 H ATOM 685 HD21 LEU A 120 -0.340 -1.302 -7.977 1.00 0.00 H ATOM 686 HD22 LEU A 120 -2.038 -1.295 -7.495 1.00 0.00 H ATOM 687 HD23 LEU A 120 -1.261 -2.806 -7.969 1.00 0.00 H ATOM 688 N SER A 121 0.516 0.214 -2.828 1.00 0.00 N ATOM 689 CA SER A 121 1.854 0.622 -2.417 1.00 0.00 C ATOM 690 C SER A 121 2.243 -0.033 -1.094 1.00 0.00 C ATOM 691 O SER A 121 3.377 -0.477 -0.920 1.00 0.00 O ATOM 692 CB SER A 121 1.928 2.144 -2.287 1.00 0.00 C ATOM 693 OG SER A 121 3.241 2.614 -2.537 1.00 0.00 O ATOM 694 H SER A 121 -0.207 0.875 -2.829 1.00 0.00 H ATOM 695 HA SER A 121 2.546 0.300 -3.180 1.00 0.00 H ATOM 696 HB2 SER A 121 1.256 2.597 -3.001 1.00 0.00 H ATOM 697 HB3 SER A 121 1.640 2.433 -1.287 1.00 0.00 H ATOM 698 HG SER A 121 3.248 3.574 -2.513 1.00 0.00 H ATOM 699 N LYS A 122 1.294 -0.086 -0.165 1.00 0.00 N ATOM 700 CA LYS A 122 1.538 -0.684 1.142 1.00 0.00 C ATOM 701 C LYS A 122 1.742 -2.192 1.025 1.00 0.00 C ATOM 702 O LYS A 122 2.630 -2.758 1.662 1.00 0.00 O ATOM 703 CB LYS A 122 0.372 -0.388 2.086 1.00 0.00 C ATOM 704 CG LYS A 122 0.327 1.057 2.563 1.00 0.00 C ATOM 705 CD LYS A 122 0.710 1.175 4.032 1.00 0.00 C ATOM 706 CE LYS A 122 -0.485 1.552 4.893 1.00 0.00 C ATOM 707 NZ LYS A 122 -1.447 0.424 5.032 1.00 0.00 N ATOM 708 H LYS A 122 0.411 0.287 -0.364 1.00 0.00 H ATOM 709 HA LYS A 122 2.437 -0.243 1.546 1.00 0.00 H ATOM 710 HB2 LYS A 122 -0.554 -0.603 1.574 1.00 0.00 H ATOM 711 HB3 LYS A 122 0.453 -1.030 2.952 1.00 0.00 H ATOM 712 HG2 LYS A 122 1.017 1.640 1.974 1.00 0.00 H ATOM 713 HG3 LYS A 122 -0.675 1.437 2.429 1.00 0.00 H ATOM 714 HD2 LYS A 122 1.099 0.227 4.371 1.00 0.00 H ATOM 715 HD3 LYS A 122 1.471 1.935 4.134 1.00 0.00 H ATOM 716 HE2 LYS A 122 -0.131 1.834 5.872 1.00 0.00 H ATOM 717 HE3 LYS A 122 -0.990 2.392 4.437 1.00 0.00 H ATOM 718 HZ1 LYS A 122 -0.935 -0.480 5.074 1.00 0.00 H ATOM 719 HZ2 LYS A 122 -2.097 0.405 4.221 1.00 0.00 H ATOM 720 HZ3 LYS A 122 -2.003 0.534 5.905 1.00 0.00 H ATOM 721 N ILE A 123 0.910 -2.837 0.214 1.00 0.00 N ATOM 722 CA ILE A 123 0.992 -4.275 0.020 1.00 0.00 C ATOM 723 C ILE A 123 2.364 -4.686 -0.511 1.00 0.00 C ATOM 724 O ILE A 123 2.993 -5.606 0.012 1.00 0.00 O ATOM 725 CB ILE A 123 -0.096 -4.779 -0.949 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.480 -4.327 -0.479 1.00 0.00 C ATOM 727 CG2 ILE A 123 -0.044 -6.295 -1.068 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.452 -4.081 -1.611 1.00 0.00 C ATOM 729 H ILE A 123 0.221 -2.336 -0.260 1.00 0.00 H ATOM 730 HA ILE A 123 0.833 -4.741 0.977 1.00 0.00 H ATOM 731 HB ILE A 123 0.099 -4.359 -1.924 1.00 0.00 H ATOM 732 HG12 ILE A 123 -1.902 -5.088 0.159 1.00 0.00 H ATOM 733 HG13 ILE A 123 -1.381 -3.409 0.081 1.00 0.00 H ATOM 734 HG21 ILE A 123 -0.994 -6.662 -1.431 1.00 0.00 H ATOM 735 HG22 ILE A 123 0.162 -6.726 -0.100 1.00 0.00 H ATOM 736 HG23 ILE A 123 0.737 -6.576 -1.760 1.00 0.00 H ATOM 737 HD11 ILE A 123 -2.144 -4.645 -2.480 1.00 0.00 H ATOM 738 HD12 ILE A 123 -2.465 -3.029 -1.853 1.00 0.00 H ATOM 739 HD13 ILE A 123 -3.443 -4.393 -1.311 1.00 0.00 H ATOM 740 N VAL A 124 2.820 -4.000 -1.555 1.00 0.00 N ATOM 741 CA VAL A 124 4.115 -4.300 -2.155 1.00 0.00 C ATOM 742 C VAL A 124 5.242 -4.146 -1.140 1.00 0.00 C ATOM 743 O VAL A 124 6.079 -5.037 -0.986 1.00 0.00 O ATOM 744 CB VAL A 124 4.402 -3.384 -3.361 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.646 -3.851 -4.101 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.202 -3.337 -4.298 1.00 0.00 C ATOM 747 H VAL A 124 2.274 -3.279 -1.930 1.00 0.00 H ATOM 748 HA VAL A 124 4.094 -5.322 -2.503 1.00 0.00 H ATOM 749 HB VAL A 124 4.583 -2.385 -2.994 1.00 0.00 H ATOM 750 HG11 VAL A 124 6.396 -4.155 -3.386 1.00 0.00 H ATOM 751 HG12 VAL A 124 6.031 -3.042 -4.704 1.00 0.00 H ATOM 752 HG13 VAL A 124 5.395 -4.687 -4.738 1.00 0.00 H ATOM 753 HG21 VAL A 124 2.925 -2.309 -4.476 1.00 0.00 H ATOM 754 HG22 VAL A 124 2.371 -3.861 -3.849 1.00 0.00 H ATOM 755 HG23 VAL A 124 3.457 -3.807 -5.237 1.00 0.00 H ATOM 756 N ALA A 125 5.262 -3.010 -0.449 1.00 0.00 N ATOM 757 CA ALA A 125 6.285 -2.737 0.547 1.00 0.00 C ATOM 758 C ALA A 125 6.310 -3.816 1.625 1.00 0.00 C ATOM 759 O ALA A 125 7.375 -4.282 2.029 1.00 0.00 O ATOM 760 CB ALA A 125 6.060 -1.369 1.172 1.00 0.00 C ATOM 761 H ALA A 125 4.575 -2.338 -0.619 1.00 0.00 H ATOM 762 HA ALA A 125 7.236 -2.722 0.043 1.00 0.00 H ATOM 763 HB1 ALA A 125 5.454 -0.767 0.512 1.00 0.00 H ATOM 764 HB2 ALA A 125 7.013 -0.883 1.328 1.00 0.00 H ATOM 765 HB3 ALA A 125 5.556 -1.485 2.120 1.00 0.00 H ATOM 766 N SER A 126 5.126 -4.207 2.089 1.00 0.00 N ATOM 767 CA SER A 126 5.006 -5.226 3.122 1.00 0.00 C ATOM 768 C SER A 126 5.686 -6.525 2.696 1.00 0.00 C ATOM 769 O SER A 126 6.132 -7.306 3.535 1.00 0.00 O ATOM 770 CB SER A 126 3.533 -5.490 3.437 1.00 0.00 C ATOM 771 OG SER A 126 2.921 -6.259 2.417 1.00 0.00 O ATOM 772 H SER A 126 4.316 -3.797 1.733 1.00 0.00 H ATOM 773 HA SER A 126 5.491 -4.851 4.006 1.00 0.00 H ATOM 774 HB2 SER A 126 3.458 -6.027 4.370 1.00 0.00 H ATOM 775 HB3 SER A 126 3.010 -4.548 3.522 1.00 0.00 H ATOM 776 HG SER A 126 2.497 -7.028 2.806 1.00 0.00 H ATOM 777 N LYS A 127 5.761 -6.749 1.387 1.00 0.00 N ATOM 778 CA LYS A 127 6.387 -7.953 0.854 1.00 0.00 C ATOM 779 C LYS A 127 7.901 -7.786 0.771 1.00 0.00 C ATOM 780 O LYS A 127 8.647 -8.764 0.818 1.00 0.00 O ATOM 781 CB LYS A 127 5.822 -8.275 -0.530 1.00 0.00 C ATOM 782 CG LYS A 127 4.319 -8.500 -0.537 1.00 0.00 C ATOM 783 CD LYS A 127 3.968 -9.936 -0.184 1.00 0.00 C ATOM 784 CE LYS A 127 2.536 -10.273 -0.568 1.00 0.00 C ATOM 785 NZ LYS A 127 1.851 -11.070 0.486 1.00 0.00 N ATOM 786 H LYS A 127 5.388 -6.090 0.766 1.00 0.00 H ATOM 787 HA LYS A 127 6.162 -8.769 1.524 1.00 0.00 H ATOM 788 HB2 LYS A 127 6.044 -7.456 -1.197 1.00 0.00 H ATOM 789 HB3 LYS A 127 6.299 -9.171 -0.901 1.00 0.00 H ATOM 790 HG2 LYS A 127 3.864 -7.841 0.187 1.00 0.00 H ATOM 791 HG3 LYS A 127 3.935 -8.276 -1.522 1.00 0.00 H ATOM 792 HD2 LYS A 127 4.636 -10.600 -0.714 1.00 0.00 H ATOM 793 HD3 LYS A 127 4.089 -10.074 0.880 1.00 0.00 H ATOM 794 HE2 LYS A 127 1.992 -9.352 -0.720 1.00 0.00 H ATOM 795 HE3 LYS A 127 2.548 -10.839 -1.488 1.00 0.00 H ATOM 796 HZ1 LYS A 127 1.609 -10.462 1.294 1.00 0.00 H ATOM 797 HZ2 LYS A 127 2.473 -11.836 0.815 1.00 0.00 H ATOM 798 HZ3 LYS A 127 0.979 -11.489 0.106 1.00 0.00 H ATOM 799 N GLY A 128 8.350 -6.541 0.646 1.00 0.00 N ATOM 800 CA GLY A 128 9.772 -6.271 0.558 1.00 0.00 C ATOM 801 C GLY A 128 10.075 -4.964 -0.148 1.00 0.00 C ATOM 802 O GLY A 128 11.137 -4.373 0.058 1.00 0.00 O ATOM 803 H GLY A 128 7.709 -5.800 0.614 1.00 0.00 H ATOM 804 HA2 GLY A 128 10.183 -6.233 1.555 1.00 0.00 H ATOM 805 HA3 GLY A 128 10.243 -7.077 0.017 1.00 0.00 H ATOM 806 N GLY A 129 9.146 -4.511 -0.983 1.00 0.00 N ATOM 807 CA GLY A 129 9.340 -3.271 -1.708 1.00 0.00 C ATOM 808 C GLY A 129 8.815 -3.342 -3.128 1.00 0.00 C ATOM 809 O GLY A 129 7.974 -2.538 -3.527 1.00 0.00 O ATOM 810 H GLY A 129 8.320 -5.025 -1.108 1.00 0.00 H ATOM 811 HA2 GLY A 129 8.826 -2.476 -1.186 1.00 0.00 H ATOM 812 HA3 GLY A 129 10.396 -3.044 -1.736 1.00 0.00 H ATOM 813 N PHE A 130 9.315 -4.308 -3.892 1.00 0.00 N ATOM 814 CA PHE A 130 8.893 -4.488 -5.277 1.00 0.00 C ATOM 815 C PHE A 130 9.609 -5.677 -5.912 1.00 0.00 C ATOM 816 O PHE A 130 8.970 -6.618 -6.385 1.00 0.00 O ATOM 817 CB PHE A 130 9.169 -3.221 -6.089 1.00 0.00 C ATOM 818 CG PHE A 130 8.716 -3.313 -7.518 1.00 0.00 C ATOM 819 CD1 PHE A 130 7.403 -3.034 -7.862 1.00 0.00 C ATOM 820 CD2 PHE A 130 9.604 -3.680 -8.517 1.00 0.00 C ATOM 821 CE1 PHE A 130 6.983 -3.119 -9.177 1.00 0.00 C ATOM 822 CE2 PHE A 130 9.189 -3.765 -9.833 1.00 0.00 C ATOM 823 CZ PHE A 130 7.877 -3.487 -10.163 1.00 0.00 C ATOM 824 H PHE A 130 9.983 -4.917 -3.514 1.00 0.00 H ATOM 825 HA PHE A 130 7.830 -4.682 -5.277 1.00 0.00 H ATOM 826 HB2 PHE A 130 8.654 -2.389 -5.631 1.00 0.00 H ATOM 827 HB3 PHE A 130 10.231 -3.024 -6.088 1.00 0.00 H ATOM 828 HD1 PHE A 130 6.703 -2.747 -7.091 1.00 0.00 H ATOM 829 HD2 PHE A 130 10.629 -3.900 -8.261 1.00 0.00 H ATOM 830 HE1 PHE A 130 5.957 -2.900 -9.431 1.00 0.00 H ATOM 831 HE2 PHE A 130 9.890 -4.054 -10.601 1.00 0.00 H ATOM 832 HZ PHE A 130 7.551 -3.553 -11.190 1.00 0.00 H ATOM 833 N GLU A 131 10.936 -5.627 -5.919 1.00 0.00 N ATOM 834 CA GLU A 131 11.739 -6.699 -6.497 1.00 0.00 C ATOM 835 C GLU A 131 11.473 -8.022 -5.786 1.00 0.00 C ATOM 836 O GLU A 131 11.463 -9.082 -6.410 1.00 0.00 O ATOM 837 CB GLU A 131 13.226 -6.352 -6.412 1.00 0.00 C ATOM 838 CG GLU A 131 13.690 -5.392 -7.496 1.00 0.00 C ATOM 839 CD GLU A 131 14.194 -6.110 -8.733 1.00 0.00 C ATOM 840 OE1 GLU A 131 13.448 -6.950 -9.277 1.00 0.00 O ATOM 841 OE2 GLU A 131 15.334 -5.829 -9.159 1.00 0.00 O ATOM 842 H GLU A 131 11.387 -4.850 -5.528 1.00 0.00 H ATOM 843 HA GLU A 131 11.460 -6.799 -7.534 1.00 0.00 H ATOM 844 HB2 GLU A 131 13.425 -5.900 -5.453 1.00 0.00 H ATOM 845 HB3 GLU A 131 13.801 -7.262 -6.498 1.00 0.00 H ATOM 846 HG2 GLU A 131 12.862 -4.760 -7.777 1.00 0.00 H ATOM 847 HG3 GLU A 131 14.490 -4.782 -7.100 1.00 0.00 H ATOM 848 N MET A 132 11.258 -7.952 -4.476 1.00 0.00 N ATOM 849 CA MET A 132 10.993 -9.146 -3.682 1.00 0.00 C ATOM 850 C MET A 132 9.725 -9.844 -4.163 1.00 0.00 C ATOM 851 O MET A 132 9.666 -11.073 -4.219 1.00 0.00 O ATOM 852 CB MET A 132 10.858 -8.779 -2.202 1.00 0.00 C ATOM 853 CG MET A 132 12.097 -9.109 -1.380 1.00 0.00 C ATOM 854 SD MET A 132 12.793 -7.665 -0.553 1.00 0.00 S ATOM 855 CE MET A 132 13.892 -7.045 -1.822 1.00 0.00 C ATOM 856 H MET A 132 11.280 -7.078 -4.034 1.00 0.00 H ATOM 857 HA MET A 132 11.829 -9.817 -3.803 1.00 0.00 H ATOM 858 HB2 MET A 132 10.670 -7.718 -2.121 1.00 0.00 H ATOM 859 HB3 MET A 132 10.022 -9.318 -1.782 1.00 0.00 H ATOM 860 HG2 MET A 132 11.831 -9.840 -0.632 1.00 0.00 H ATOM 861 HG3 MET A 132 12.847 -9.525 -2.037 1.00 0.00 H ATOM 862 HE1 MET A 132 14.836 -6.764 -1.376 1.00 0.00 H ATOM 863 HE2 MET A 132 13.448 -6.180 -2.294 1.00 0.00 H ATOM 864 HE3 MET A 132 14.059 -7.813 -2.562 1.00 0.00 H ATOM 865 N VAL A 133 8.716 -9.055 -4.513 1.00 0.00 N ATOM 866 CA VAL A 133 7.451 -9.598 -4.992 1.00 0.00 C ATOM 867 C VAL A 133 7.626 -10.286 -6.342 1.00 0.00 C ATOM 868 O VAL A 133 7.043 -11.340 -6.594 1.00 0.00 O ATOM 869 CB VAL A 133 6.378 -8.501 -5.123 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.011 -9.118 -5.378 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.351 -7.628 -3.877 1.00 0.00 C ATOM 872 H VAL A 133 8.825 -8.083 -4.448 1.00 0.00 H ATOM 873 HA VAL A 133 7.107 -10.326 -4.272 1.00 0.00 H ATOM 874 HB VAL A 133 6.630 -7.877 -5.968 1.00 0.00 H ATOM 875 HG11 VAL A 133 4.246 -8.484 -4.957 1.00 0.00 H ATOM 876 HG12 VAL A 133 4.965 -10.094 -4.916 1.00 0.00 H ATOM 877 HG13 VAL A 133 4.853 -9.215 -6.442 1.00 0.00 H ATOM 878 HG21 VAL A 133 5.471 -7.002 -3.895 1.00 0.00 H ATOM 879 HG22 VAL A 133 7.235 -7.007 -3.854 1.00 0.00 H ATOM 880 HG23 VAL A 133 6.329 -8.255 -2.998 1.00 0.00 H ATOM 881 N THR A 134 8.433 -9.681 -7.207 1.00 0.00 N ATOM 882 CA THR A 134 8.687 -10.234 -8.533 1.00 0.00 C ATOM 883 C THR A 134 9.520 -11.508 -8.441 1.00 0.00 C ATOM 884 O THR A 134 9.237 -12.497 -9.117 1.00 0.00 O ATOM 885 CB THR A 134 9.401 -9.205 -9.410 1.00 0.00 C ATOM 886 OG1 THR A 134 8.964 -7.893 -9.102 1.00 0.00 O ATOM 887 CG2 THR A 134 9.182 -9.425 -10.891 1.00 0.00 C ATOM 888 H THR A 134 8.870 -8.842 -6.948 1.00 0.00 H ATOM 889 HA THR A 134 7.732 -10.473 -8.979 1.00 0.00 H ATOM 890 HB THR A 134 10.465 -9.262 -9.221 1.00 0.00 H ATOM 891 HG1 THR A 134 9.550 -7.255 -9.513 1.00 0.00 H ATOM 892 HG21 THR A 134 9.887 -8.829 -11.452 1.00 0.00 H ATOM 893 HG22 THR A 134 8.176 -9.133 -11.153 1.00 0.00 H ATOM 894 HG23 THR A 134 9.327 -10.470 -11.125 1.00 0.00 H ATOM 895 N LYS A 135 10.550 -11.477 -7.601 1.00 0.00 N ATOM 896 CA LYS A 135 11.424 -12.624 -7.422 1.00 0.00 C ATOM 897 C LYS A 135 10.647 -13.819 -6.881 1.00 0.00 C ATOM 898 O LYS A 135 10.895 -14.961 -7.271 1.00 0.00 O ATOM 899 CB LYS A 135 12.572 -12.274 -6.473 1.00 0.00 C ATOM 900 CG LYS A 135 13.594 -11.327 -7.079 1.00 0.00 C ATOM 901 CD LYS A 135 14.981 -11.558 -6.497 1.00 0.00 C ATOM 902 CE LYS A 135 15.005 -11.309 -4.996 1.00 0.00 C ATOM 903 NZ LYS A 135 14.992 -12.580 -4.223 1.00 0.00 N ATOM 904 H LYS A 135 10.728 -10.663 -7.095 1.00 0.00 H ATOM 905 HA LYS A 135 11.830 -12.875 -8.384 1.00 0.00 H ATOM 906 HB2 LYS A 135 12.163 -11.811 -5.588 1.00 0.00 H ATOM 907 HB3 LYS A 135 13.080 -13.185 -6.190 1.00 0.00 H ATOM 908 HG2 LYS A 135 13.632 -11.488 -8.146 1.00 0.00 H ATOM 909 HG3 LYS A 135 13.293 -10.310 -6.875 1.00 0.00 H ATOM 910 HD2 LYS A 135 15.275 -12.579 -6.687 1.00 0.00 H ATOM 911 HD3 LYS A 135 15.678 -10.885 -6.975 1.00 0.00 H ATOM 912 HE2 LYS A 135 15.900 -10.758 -4.750 1.00 0.00 H ATOM 913 HE3 LYS A 135 14.138 -10.724 -4.727 1.00 0.00 H ATOM 914 HZ1 LYS A 135 14.575 -12.423 -3.282 1.00 0.00 H ATOM 915 HZ2 LYS A 135 15.961 -12.939 -4.104 1.00 0.00 H ATOM 916 HZ3 LYS A 135 14.428 -13.298 -4.722 1.00 0.00 H ATOM 917 N GLU A 136 9.705 -13.548 -5.984 1.00 0.00 N ATOM 918 CA GLU A 136 8.888 -14.599 -5.390 1.00 0.00 C ATOM 919 C GLU A 136 7.628 -14.850 -6.215 1.00 0.00 C ATOM 920 O GLU A 136 6.978 -15.885 -6.072 1.00 0.00 O ATOM 921 CB GLU A 136 8.505 -14.227 -3.956 1.00 0.00 C ATOM 922 CG GLU A 136 9.648 -14.371 -2.964 1.00 0.00 C ATOM 923 CD GLU A 136 9.511 -15.603 -2.091 1.00 0.00 C ATOM 924 OE1 GLU A 136 8.883 -15.503 -1.016 1.00 0.00 O ATOM 925 OE2 GLU A 136 10.030 -16.669 -2.483 1.00 0.00 O ATOM 926 H GLU A 136 9.555 -12.618 -5.715 1.00 0.00 H ATOM 927 HA GLU A 136 9.476 -15.505 -5.371 1.00 0.00 H ATOM 928 HB2 GLU A 136 8.171 -13.201 -3.941 1.00 0.00 H ATOM 929 HB3 GLU A 136 7.695 -14.866 -3.634 1.00 0.00 H ATOM 930 HG2 GLU A 136 10.576 -14.437 -3.510 1.00 0.00 H ATOM 931 HG3 GLU A 136 9.666 -13.498 -2.327 1.00 0.00 H ATOM 932 N LYS A 137 7.285 -13.897 -7.080 1.00 0.00 N ATOM 933 CA LYS A 137 6.102 -14.018 -7.925 1.00 0.00 C ATOM 934 C LYS A 137 4.829 -13.968 -7.087 1.00 0.00 C ATOM 935 O LYS A 137 3.871 -14.696 -7.351 1.00 0.00 O ATOM 936 CB LYS A 137 6.151 -15.319 -8.732 1.00 0.00 C ATOM 937 CG LYS A 137 5.911 -15.122 -10.220 1.00 0.00 C ATOM 938 CD LYS A 137 6.257 -16.372 -11.013 1.00 0.00 C ATOM 939 CE LYS A 137 5.008 -17.083 -11.509 1.00 0.00 C ATOM 940 NZ LYS A 137 4.173 -17.592 -10.384 1.00 0.00 N ATOM 941 H LYS A 137 7.840 -13.092 -7.151 1.00 0.00 H ATOM 942 HA LYS A 137 6.100 -13.182 -8.610 1.00 0.00 H ATOM 943 HB2 LYS A 137 7.124 -15.771 -8.604 1.00 0.00 H ATOM 944 HB3 LYS A 137 5.396 -15.994 -8.355 1.00 0.00 H ATOM 945 HG2 LYS A 137 4.870 -14.883 -10.378 1.00 0.00 H ATOM 946 HG3 LYS A 137 6.525 -14.304 -10.568 1.00 0.00 H ATOM 947 HD2 LYS A 137 6.859 -16.091 -11.864 1.00 0.00 H ATOM 948 HD3 LYS A 137 6.816 -17.046 -10.380 1.00 0.00 H ATOM 949 HE2 LYS A 137 4.421 -16.388 -12.092 1.00 0.00 H ATOM 950 HE3 LYS A 137 5.304 -17.915 -12.131 1.00 0.00 H ATOM 951 HZ1 LYS A 137 4.764 -17.740 -9.541 1.00 0.00 H ATOM 952 HZ2 LYS A 137 3.732 -18.497 -10.649 1.00 0.00 H ATOM 953 HZ3 LYS A 137 3.426 -16.908 -10.154 1.00 0.00 H ATOM 954 N LYS A 138 4.825 -13.104 -6.078 1.00 0.00 N ATOM 955 CA LYS A 138 3.669 -12.958 -5.201 1.00 0.00 C ATOM 956 C LYS A 138 2.781 -11.799 -5.649 1.00 0.00 C ATOM 957 O LYS A 138 1.974 -11.288 -4.871 1.00 0.00 O ATOM 958 CB LYS A 138 4.122 -12.737 -3.756 1.00 0.00 C ATOM 959 CG LYS A 138 5.257 -13.652 -3.328 1.00 0.00 C ATOM 960 CD LYS A 138 4.808 -15.103 -3.253 1.00 0.00 C ATOM 961 CE LYS A 138 4.568 -15.538 -1.816 1.00 0.00 C ATOM 962 NZ LYS A 138 4.965 -16.955 -1.592 1.00 0.00 N ATOM 963 H LYS A 138 5.618 -12.551 -5.919 1.00 0.00 H ATOM 964 HA LYS A 138 3.097 -13.873 -5.253 1.00 0.00 H ATOM 965 HB2 LYS A 138 4.451 -11.714 -3.647 1.00 0.00 H ATOM 966 HB3 LYS A 138 3.283 -12.908 -3.099 1.00 0.00 H ATOM 967 HG2 LYS A 138 6.061 -13.573 -4.044 1.00 0.00 H ATOM 968 HG3 LYS A 138 5.609 -13.342 -2.354 1.00 0.00 H ATOM 969 HD2 LYS A 138 3.890 -15.215 -3.809 1.00 0.00 H ATOM 970 HD3 LYS A 138 5.572 -15.729 -3.686 1.00 0.00 H ATOM 971 HE2 LYS A 138 5.144 -14.903 -1.160 1.00 0.00 H ATOM 972 HE3 LYS A 138 3.516 -15.427 -1.591 1.00 0.00 H ATOM 973 HZ1 LYS A 138 4.500 -17.326 -0.738 1.00 0.00 H ATOM 974 HZ2 LYS A 138 5.996 -17.022 -1.470 1.00 0.00 H ATOM 975 HZ3 LYS A 138 4.685 -17.538 -2.406 1.00 0.00 H ATOM 976 N TRP A 139 2.930 -11.389 -6.906 1.00 0.00 N ATOM 977 CA TRP A 139 2.138 -10.293 -7.450 1.00 0.00 C ATOM 978 C TRP A 139 0.667 -10.684 -7.553 1.00 0.00 C ATOM 979 O TRP A 139 -0.221 -9.863 -7.325 1.00 0.00 O ATOM 980 CB TRP A 139 2.668 -9.888 -8.827 1.00 0.00 C ATOM 981 CG TRP A 139 3.863 -8.985 -8.764 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.139 -9.288 -9.142 1.00 0.00 C ATOM 983 CD2 TRP A 139 3.892 -7.634 -8.292 1.00 0.00 C ATOM 984 NE1 TRP A 139 5.960 -8.206 -8.936 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.218 -7.178 -8.413 1.00 0.00 C ATOM 986 CE3 TRP A 139 2.926 -6.765 -7.778 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.601 -5.892 -8.043 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.308 -5.489 -7.409 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.635 -5.063 -7.543 1.00 0.00 C ATOM 990 H TRP A 139 3.586 -11.835 -7.480 1.00 0.00 H ATOM 991 HA TRP A 139 2.229 -9.452 -6.779 1.00 0.00 H ATOM 992 HB2 TRP A 139 2.950 -10.776 -9.372 1.00 0.00 H ATOM 993 HB3 TRP A 139 1.888 -9.373 -9.368 1.00 0.00 H ATOM 994 HD1 TRP A 139 5.445 -10.243 -9.544 1.00 0.00 H ATOM 995 HE1 TRP A 139 6.921 -8.174 -9.131 1.00 0.00 H ATOM 996 HE3 TRP A 139 1.897 -7.075 -7.667 1.00 0.00 H ATOM 997 HZ2 TRP A 139 6.620 -5.549 -8.139 1.00 0.00 H ATOM 998 HZ3 TRP A 139 2.575 -4.803 -7.009 1.00 0.00 H ATOM 999 HH2 TRP A 139 4.888 -4.056 -7.241 1.00 0.00 H ATOM 1000 N SER A 140 0.419 -11.943 -7.898 1.00 0.00 N ATOM 1001 CA SER A 140 -0.944 -12.444 -8.031 1.00 0.00 C ATOM 1002 C SER A 140 -1.679 -12.387 -6.696 1.00 0.00 C ATOM 1003 O SER A 140 -2.876 -12.109 -6.646 1.00 0.00 O ATOM 1004 CB SER A 140 -0.932 -13.880 -8.559 1.00 0.00 C ATOM 1005 OG SER A 140 0.163 -14.094 -9.433 1.00 0.00 O ATOM 1006 H SER A 140 1.170 -12.549 -8.068 1.00 0.00 H ATOM 1007 HA SER A 140 -1.462 -11.814 -8.740 1.00 0.00 H ATOM 1008 HB2 SER A 140 -0.853 -14.566 -7.730 1.00 0.00 H ATOM 1009 HB3 SER A 140 -1.849 -14.071 -9.097 1.00 0.00 H ATOM 1010 HG SER A 140 0.233 -13.356 -10.045 1.00 0.00 H ATOM 1011 N LYS A 141 -0.951 -12.652 -5.614 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.533 -12.630 -4.278 1.00 0.00 C ATOM 1013 C LYS A 141 -2.021 -11.230 -3.924 1.00 0.00 C ATOM 1014 O LYS A 141 -3.065 -11.065 -3.295 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.509 -13.104 -3.245 1.00 0.00 C ATOM 1016 CG LYS A 141 -0.388 -14.615 -3.158 1.00 0.00 C ATOM 1017 CD LYS A 141 0.709 -15.138 -4.072 1.00 0.00 C ATOM 1018 CE LYS A 141 0.587 -16.639 -4.284 1.00 0.00 C ATOM 1019 NZ LYS A 141 0.717 -17.393 -3.007 1.00 0.00 N ATOM 1020 H LYS A 141 0.000 -12.867 -5.718 1.00 0.00 H ATOM 1021 HA LYS A 141 -2.375 -13.304 -4.272 1.00 0.00 H ATOM 1022 HB2 LYS A 141 0.459 -12.700 -3.502 1.00 0.00 H ATOM 1023 HB3 LYS A 141 -0.798 -12.731 -2.273 1.00 0.00 H ATOM 1024 HG2 LYS A 141 -0.155 -14.891 -2.140 1.00 0.00 H ATOM 1025 HG3 LYS A 141 -1.328 -15.060 -3.448 1.00 0.00 H ATOM 1026 HD2 LYS A 141 0.634 -14.643 -5.027 1.00 0.00 H ATOM 1027 HD3 LYS A 141 1.669 -14.924 -3.625 1.00 0.00 H ATOM 1028 HE2 LYS A 141 -0.376 -16.852 -4.720 1.00 0.00 H ATOM 1029 HE3 LYS A 141 1.366 -16.958 -4.961 1.00 0.00 H ATOM 1030 HZ1 LYS A 141 1.345 -16.883 -2.351 1.00 0.00 H ATOM 1031 HZ2 LYS A 141 1.116 -18.337 -3.187 1.00 0.00 H ATOM 1032 HZ3 LYS A 141 -0.215 -17.503 -2.560 1.00 0.00 H ATOM 1033 N VAL A 142 -1.258 -10.222 -4.333 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.613 -8.834 -4.062 1.00 0.00 C ATOM 1035 C VAL A 142 -2.958 -8.480 -4.688 1.00 0.00 C ATOM 1036 O VAL A 142 -3.827 -7.908 -4.031 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.539 -7.864 -4.594 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -0.852 -6.435 -4.174 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.842 -8.281 -4.109 1.00 0.00 C ATOM 1040 H VAL A 142 -0.437 -10.415 -4.833 1.00 0.00 H ATOM 1041 HA VAL A 142 -1.681 -8.711 -2.991 1.00 0.00 H ATOM 1042 HB VAL A 142 -0.546 -7.908 -5.672 1.00 0.00 H ATOM 1043 HG11 VAL A 142 -1.303 -5.909 -5.002 1.00 0.00 H ATOM 1044 HG12 VAL A 142 0.061 -5.936 -3.885 1.00 0.00 H ATOM 1045 HG13 VAL A 142 -1.537 -6.447 -3.339 1.00 0.00 H ATOM 1046 HG21 VAL A 142 1.489 -7.416 -4.081 1.00 0.00 H ATOM 1047 HG22 VAL A 142 1.253 -9.017 -4.782 1.00 0.00 H ATOM 1048 HG23 VAL A 142 0.763 -8.703 -3.118 1.00 0.00 H ATOM 1049 N GLY A 143 -3.121 -8.824 -5.960 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.363 -8.535 -6.653 1.00 0.00 C ATOM 1051 C GLY A 143 -5.556 -9.213 -6.009 1.00 0.00 C ATOM 1052 O GLY A 143 -6.651 -8.651 -5.971 1.00 0.00 O ATOM 1053 H GLY A 143 -2.393 -9.280 -6.433 1.00 0.00 H ATOM 1054 HA2 GLY A 143 -4.523 -7.467 -6.650 1.00 0.00 H ATOM 1055 HA3 GLY A 143 -4.279 -8.873 -7.675 1.00 0.00 H ATOM 1056 N SER A 144 -5.345 -10.424 -5.504 1.00 0.00 N ATOM 1057 CA SER A 144 -6.413 -11.178 -4.860 1.00 0.00 C ATOM 1058 C SER A 144 -6.915 -10.457 -3.612 1.00 0.00 C ATOM 1059 O SER A 144 -8.106 -10.486 -3.304 1.00 0.00 O ATOM 1060 CB SER A 144 -5.923 -12.580 -4.489 1.00 0.00 C ATOM 1061 OG SER A 144 -5.892 -13.427 -5.627 1.00 0.00 O ATOM 1062 H SER A 144 -4.451 -10.818 -5.566 1.00 0.00 H ATOM 1063 HA SER A 144 -7.229 -11.266 -5.563 1.00 0.00 H ATOM 1064 HB2 SER A 144 -4.929 -12.515 -4.078 1.00 0.00 H ATOM 1065 HB3 SER A 144 -6.590 -13.009 -3.755 1.00 0.00 H ATOM 1066 HG SER A 144 -5.067 -13.917 -5.638 1.00 0.00 H ATOM 1067 N ARG A 145 -5.997 -9.809 -2.903 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.347 -9.078 -1.689 1.00 0.00 C ATOM 1069 C ARG A 145 -7.163 -7.832 -2.019 1.00 0.00 C ATOM 1070 O ARG A 145 -8.044 -7.437 -1.256 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.081 -8.685 -0.923 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.616 -9.743 0.066 1.00 0.00 C ATOM 1073 CD ARG A 145 -5.023 -9.392 1.489 1.00 0.00 C ATOM 1074 NE ARG A 145 -5.305 -10.583 2.286 1.00 0.00 N ATOM 1075 CZ ARG A 145 -6.457 -11.250 2.244 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -7.437 -10.847 1.442 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -6.630 -12.324 3.002 1.00 0.00 N ATOM 1078 H ARG A 145 -5.064 -9.821 -3.201 1.00 0.00 H ATOM 1079 HA ARG A 145 -6.942 -9.731 -1.070 1.00 0.00 H ATOM 1080 HB2 ARG A 145 -4.285 -8.512 -1.632 1.00 0.00 H ATOM 1081 HB3 ARG A 145 -5.272 -7.773 -0.379 1.00 0.00 H ATOM 1082 HG2 ARG A 145 -5.058 -10.690 -0.201 1.00 0.00 H ATOM 1083 HG3 ARG A 145 -3.540 -9.818 0.017 1.00 0.00 H ATOM 1084 HD2 ARG A 145 -4.219 -8.843 1.955 1.00 0.00 H ATOM 1085 HD3 ARG A 145 -5.909 -8.774 1.455 1.00 0.00 H ATOM 1086 HE ARG A 145 -4.600 -10.905 2.886 1.00 0.00 H ATOM 1087 HH11 ARG A 145 -7.313 -10.039 0.867 1.00 0.00 H ATOM 1088 HH12 ARG A 145 -8.299 -11.353 1.416 1.00 0.00 H ATOM 1089 HH21 ARG A 145 -5.896 -12.631 3.606 1.00 0.00 H ATOM 1090 HH22 ARG A 145 -7.496 -12.824 2.970 1.00 0.00 H ATOM 1091 N LEU A 146 -6.862 -7.218 -3.158 1.00 0.00 N ATOM 1092 CA LEU A 146 -7.571 -6.017 -3.588 1.00 0.00 C ATOM 1093 C LEU A 146 -8.986 -6.359 -4.044 1.00 0.00 C ATOM 1094 O LEU A 146 -9.964 -6.007 -3.384 1.00 0.00 O ATOM 1095 CB LEU A 146 -6.807 -5.326 -4.720 1.00 0.00 C ATOM 1096 CG LEU A 146 -5.830 -4.238 -4.272 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -4.689 -4.105 -5.266 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -6.552 -2.910 -4.105 1.00 0.00 C ATOM 1099 H LEU A 146 -6.150 -7.581 -3.724 1.00 0.00 H ATOM 1100 HA LEU A 146 -7.630 -5.348 -2.743 1.00 0.00 H ATOM 1101 HB2 LEU A 146 -6.254 -6.078 -5.264 1.00 0.00 H ATOM 1102 HB3 LEU A 146 -7.527 -4.879 -5.390 1.00 0.00 H ATOM 1103 HG LEU A 146 -5.408 -4.514 -3.315 1.00 0.00 H ATOM 1104 HD11 LEU A 146 -4.168 -5.047 -5.348 1.00 0.00 H ATOM 1105 HD12 LEU A 146 -4.001 -3.343 -4.927 1.00 0.00 H ATOM 1106 HD13 LEU A 146 -5.083 -3.828 -6.233 1.00 0.00 H ATOM 1107 HD21 LEU A 146 -6.433 -2.320 -5.003 1.00 0.00 H ATOM 1108 HD22 LEU A 146 -6.135 -2.375 -3.265 1.00 0.00 H ATOM 1109 HD23 LEU A 146 -7.603 -3.090 -3.931 1.00 0.00 H ATOM 1110 N GLY A 147 -9.085 -7.047 -5.176 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.385 -7.426 -5.703 1.00 0.00 C ATOM 1112 C GLY A 147 -10.345 -7.719 -7.189 1.00 0.00 C ATOM 1113 O GLY A 147 -11.250 -7.330 -7.929 1.00 0.00 O ATOM 1114 H GLY A 147 -8.271 -7.300 -5.658 1.00 0.00 H ATOM 1115 HA2 GLY A 147 -10.728 -8.308 -5.182 1.00 0.00 H ATOM 1116 HA3 GLY A 147 -11.081 -6.621 -5.524 1.00 0.00 H ATOM 1117 N TYR A 148 -9.294 -8.404 -7.630 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.137 -8.746 -9.035 1.00 0.00 C ATOM 1119 C TYR A 148 -9.265 -10.252 -9.247 1.00 0.00 C ATOM 1120 O TYR A 148 -8.425 -11.025 -8.787 1.00 0.00 O ATOM 1121 CB TYR A 148 -7.780 -8.261 -9.544 1.00 0.00 C ATOM 1122 CG TYR A 148 -7.447 -6.848 -9.124 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -8.386 -5.830 -9.239 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -6.194 -6.530 -8.615 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -8.084 -4.535 -8.856 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -5.886 -5.240 -8.230 1.00 0.00 C ATOM 1127 CZ TYR A 148 -6.834 -4.246 -8.352 1.00 0.00 C ATOM 1128 OH TYR A 148 -6.531 -2.960 -7.970 1.00 0.00 O ATOM 1129 H TYR A 148 -8.605 -8.685 -6.993 1.00 0.00 H ATOM 1130 HA TYR A 148 -9.919 -8.248 -9.589 1.00 0.00 H ATOM 1131 HB2 TYR A 148 -7.007 -8.911 -9.162 1.00 0.00 H ATOM 1132 HB3 TYR A 148 -7.776 -8.299 -10.620 1.00 0.00 H ATOM 1133 HD1 TYR A 148 -9.364 -6.059 -9.634 1.00 0.00 H ATOM 1134 HD2 TYR A 148 -5.453 -7.311 -8.520 1.00 0.00 H ATOM 1135 HE1 TYR A 148 -8.828 -3.758 -8.952 1.00 0.00 H ATOM 1136 HE2 TYR A 148 -4.907 -5.014 -7.835 1.00 0.00 H ATOM 1137 HH TYR A 148 -7.023 -2.736 -7.178 1.00 0.00 H ATOM 1138 N LEU A 149 -10.318 -10.661 -9.946 1.00 0.00 N ATOM 1139 CA LEU A 149 -10.552 -12.075 -10.217 1.00 0.00 C ATOM 1140 C LEU A 149 -9.385 -12.679 -10.997 1.00 0.00 C ATOM 1141 O LEU A 149 -9.101 -12.261 -12.121 1.00 0.00 O ATOM 1142 CB LEU A 149 -11.852 -12.257 -11.003 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.131 -12.004 -10.204 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -14.300 -11.736 -11.139 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -13.434 -13.185 -9.295 1.00 0.00 C ATOM 1146 H LEU A 149 -10.953 -9.998 -10.286 1.00 0.00 H ATOM 1147 HA LEU A 149 -10.642 -12.582 -9.269 1.00 0.00 H ATOM 1148 HB2 LEU A 149 -11.836 -11.578 -11.843 1.00 0.00 H ATOM 1149 HB3 LEU A 149 -11.883 -13.267 -11.379 1.00 0.00 H ATOM 1150 HG LEU A 149 -12.995 -11.130 -9.583 1.00 0.00 H ATOM 1151 HD11 LEU A 149 -15.131 -11.340 -10.574 1.00 0.00 H ATOM 1152 HD12 LEU A 149 -14.597 -12.657 -11.617 1.00 0.00 H ATOM 1153 HD13 LEU A 149 -14.003 -11.021 -11.891 1.00 0.00 H ATOM 1154 HD21 LEU A 149 -13.972 -12.842 -8.423 1.00 0.00 H ATOM 1155 HD22 LEU A 149 -12.508 -13.650 -8.987 1.00 0.00 H ATOM 1156 HD23 LEU A 149 -14.036 -13.905 -9.829 1.00 0.00 H ATOM 1157 N PRO A 150 -8.687 -13.671 -10.414 1.00 0.00 N ATOM 1158 CA PRO A 150 -7.547 -14.324 -11.069 1.00 0.00 C ATOM 1159 C PRO A 150 -7.916 -14.902 -12.432 1.00 0.00 C ATOM 1160 O PRO A 150 -8.973 -14.595 -12.982 1.00 0.00 O ATOM 1161 CB PRO A 150 -7.163 -15.445 -10.099 1.00 0.00 C ATOM 1162 CG PRO A 150 -7.696 -15.008 -8.779 1.00 0.00 C ATOM 1163 CD PRO A 150 -8.949 -14.234 -9.078 1.00 0.00 C ATOM 1164 HA PRO A 150 -6.716 -13.643 -11.184 1.00 0.00 H ATOM 1165 HB2 PRO A 150 -7.615 -16.372 -10.420 1.00 0.00 H ATOM 1166 HB3 PRO A 150 -6.090 -15.551 -10.074 1.00 0.00 H ATOM 1167 HG2 PRO A 150 -7.924 -15.871 -8.171 1.00 0.00 H ATOM 1168 HG3 PRO A 150 -6.975 -14.375 -8.281 1.00 0.00 H ATOM 1169 HD2 PRO A 150 -9.805 -14.893 -9.097 1.00 0.00 H ATOM 1170 HD3 PRO A 150 -9.092 -13.448 -8.351 1.00 0.00 H ATOM 1171 N GLY A 151 -7.038 -15.744 -12.968 1.00 0.00 N ATOM 1172 CA GLY A 151 -7.290 -16.354 -14.261 1.00 0.00 C ATOM 1173 C GLY A 151 -6.073 -16.318 -15.165 1.00 0.00 C ATOM 1174 O GLY A 151 -5.098 -17.032 -14.933 1.00 0.00 O ATOM 1175 H GLY A 151 -6.213 -15.952 -12.483 1.00 0.00 H ATOM 1176 HA2 GLY A 151 -7.583 -17.381 -14.110 1.00 0.00 H ATOM 1177 HA3 GLY A 151 -8.100 -15.825 -14.744 1.00 0.00 H ATOM 1178 N LYS A 152 -6.131 -15.485 -16.199 1.00 0.00 N ATOM 1179 CA LYS A 152 -5.028 -15.359 -17.143 1.00 0.00 C ATOM 1180 C LYS A 152 -4.568 -13.908 -17.251 1.00 0.00 C ATOM 1181 O LYS A 152 -5.223 -13.086 -17.891 1.00 0.00 O ATOM 1182 CB LYS A 152 -5.444 -15.879 -18.521 1.00 0.00 C ATOM 1183 CG LYS A 152 -5.470 -17.395 -18.617 1.00 0.00 C ATOM 1184 CD LYS A 152 -4.331 -17.922 -19.476 1.00 0.00 C ATOM 1185 CE LYS A 152 -4.768 -19.114 -20.313 1.00 0.00 C ATOM 1186 NZ LYS A 152 -4.243 -19.037 -21.705 1.00 0.00 N ATOM 1187 H LYS A 152 -6.938 -14.942 -16.332 1.00 0.00 H ATOM 1188 HA LYS A 152 -4.207 -15.957 -16.776 1.00 0.00 H ATOM 1189 HB2 LYS A 152 -6.433 -15.507 -18.748 1.00 0.00 H ATOM 1190 HB3 LYS A 152 -4.750 -15.503 -19.258 1.00 0.00 H ATOM 1191 HG2 LYS A 152 -5.379 -17.810 -17.625 1.00 0.00 H ATOM 1192 HG3 LYS A 152 -6.410 -17.703 -19.053 1.00 0.00 H ATOM 1193 HD2 LYS A 152 -3.998 -17.134 -20.135 1.00 0.00 H ATOM 1194 HD3 LYS A 152 -3.517 -18.223 -18.833 1.00 0.00 H ATOM 1195 HE2 LYS A 152 -4.401 -20.017 -19.848 1.00 0.00 H ATOM 1196 HE3 LYS A 152 -5.846 -19.140 -20.345 1.00 0.00 H ATOM 1197 HZ1 LYS A 152 -4.892 -18.484 -22.301 1.00 0.00 H ATOM 1198 HZ2 LYS A 152 -4.150 -19.993 -22.105 1.00 0.00 H ATOM 1199 HZ3 LYS A 152 -3.309 -18.580 -21.711 1.00 0.00 H ATOM 1200 N GLY A 153 -3.440 -13.602 -16.619 1.00 0.00 N ATOM 1201 CA GLY A 153 -2.913 -12.251 -16.654 1.00 0.00 C ATOM 1202 C GLY A 153 -3.185 -11.489 -15.372 1.00 0.00 C ATOM 1203 O GLY A 153 -2.959 -12.006 -14.277 1.00 0.00 O ATOM 1204 H GLY A 153 -2.961 -14.300 -16.124 1.00 0.00 H ATOM 1205 HA2 GLY A 153 -1.846 -12.295 -16.814 1.00 0.00 H ATOM 1206 HA3 GLY A 153 -3.369 -11.720 -17.478 1.00 0.00 H ATOM 1207 N THR A 154 -3.675 -10.260 -15.507 1.00 0.00 N ATOM 1208 CA THR A 154 -3.983 -9.421 -14.352 1.00 0.00 C ATOM 1209 C THR A 154 -2.710 -8.980 -13.634 1.00 0.00 C ATOM 1210 O THR A 154 -2.401 -7.790 -13.574 1.00 0.00 O ATOM 1211 CB THR A 154 -4.900 -10.165 -13.376 1.00 0.00 C ATOM 1212 OG1 THR A 154 -5.969 -10.785 -14.069 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.497 -9.270 -12.314 1.00 0.00 C ATOM 1214 H THR A 154 -3.835 -9.909 -16.407 1.00 0.00 H ATOM 1215 HA THR A 154 -4.497 -8.543 -14.711 1.00 0.00 H ATOM 1216 HB THR A 154 -4.328 -10.934 -12.878 1.00 0.00 H ATOM 1217 HG1 THR A 154 -6.538 -11.236 -13.440 1.00 0.00 H ATOM 1218 HG21 THR A 154 -4.713 -8.912 -11.662 1.00 0.00 H ATOM 1219 HG22 THR A 154 -6.219 -9.827 -11.737 1.00 0.00 H ATOM 1220 HG23 THR A 154 -5.985 -8.429 -12.785 1.00 0.00 H ATOM 1221 N GLY A 155 -1.975 -9.945 -13.091 1.00 0.00 N ATOM 1222 CA GLY A 155 -0.745 -9.633 -12.382 1.00 0.00 C ATOM 1223 C GLY A 155 0.243 -8.868 -13.241 1.00 0.00 C ATOM 1224 O GLY A 155 0.981 -8.019 -12.741 1.00 0.00 O ATOM 1225 H GLY A 155 -2.270 -10.876 -13.168 1.00 0.00 H ATOM 1226 HA2 GLY A 155 -0.985 -9.039 -11.514 1.00 0.00 H ATOM 1227 HA3 GLY A 155 -0.286 -10.555 -12.059 1.00 0.00 H ATOM 1228 N SER A 156 0.257 -9.166 -14.535 1.00 0.00 N ATOM 1229 CA SER A 156 1.162 -8.499 -15.463 1.00 0.00 C ATOM 1230 C SER A 156 0.821 -7.017 -15.580 1.00 0.00 C ATOM 1231 O SER A 156 1.709 -6.166 -15.632 1.00 0.00 O ATOM 1232 CB SER A 156 1.095 -9.161 -16.841 1.00 0.00 C ATOM 1233 OG SER A 156 1.707 -10.438 -16.824 1.00 0.00 O ATOM 1234 H SER A 156 -0.356 -9.851 -14.874 1.00 0.00 H ATOM 1235 HA SER A 156 2.166 -8.595 -15.076 1.00 0.00 H ATOM 1236 HB2 SER A 156 0.061 -9.274 -17.133 1.00 0.00 H ATOM 1237 HB3 SER A 156 1.605 -8.539 -17.561 1.00 0.00 H ATOM 1238 HG SER A 156 1.339 -10.978 -17.527 1.00 0.00 H ATOM 1239 N LEU A 157 -0.474 -6.716 -15.622 1.00 0.00 N ATOM 1240 CA LEU A 157 -0.936 -5.338 -15.731 1.00 0.00 C ATOM 1241 C LEU A 157 -0.720 -4.587 -14.421 1.00 0.00 C ATOM 1242 O LEU A 157 -0.473 -3.381 -14.418 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.417 -5.305 -16.111 1.00 0.00 C ATOM 1244 CG LEU A 157 -2.723 -5.692 -17.559 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -3.934 -6.612 -17.623 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -2.950 -4.451 -18.409 1.00 0.00 C ATOM 1247 H LEU A 157 -1.133 -7.440 -15.575 1.00 0.00 H ATOM 1248 HA LEU A 157 -0.363 -4.856 -16.509 1.00 0.00 H ATOM 1249 HB2 LEU A 157 -2.950 -5.980 -15.457 1.00 0.00 H ATOM 1250 HB3 LEU A 157 -2.787 -4.304 -15.944 1.00 0.00 H ATOM 1251 HG LEU A 157 -1.878 -6.228 -17.968 1.00 0.00 H ATOM 1252 HD11 LEU A 157 -3.864 -7.240 -18.500 1.00 0.00 H ATOM 1253 HD12 LEU A 157 -4.834 -6.019 -17.677 1.00 0.00 H ATOM 1254 HD13 LEU A 157 -3.962 -7.231 -16.739 1.00 0.00 H ATOM 1255 HD21 LEU A 157 -2.477 -3.602 -17.938 1.00 0.00 H ATOM 1256 HD22 LEU A 157 -4.011 -4.268 -18.501 1.00 0.00 H ATOM 1257 HD23 LEU A 157 -2.524 -4.602 -19.389 1.00 0.00 H ATOM 1258 N LEU A 158 -0.816 -5.309 -13.310 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.632 -4.713 -11.992 1.00 0.00 C ATOM 1260 C LEU A 158 0.780 -4.156 -11.838 1.00 0.00 C ATOM 1261 O LEU A 158 0.969 -3.045 -11.344 1.00 0.00 O ATOM 1262 CB LEU A 158 -0.906 -5.748 -10.898 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.384 -6.031 -10.633 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.539 -7.009 -9.477 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.133 -4.737 -10.345 1.00 0.00 C ATOM 1266 H LEU A 158 -1.015 -6.266 -13.377 1.00 0.00 H ATOM 1267 HA LEU A 158 -1.339 -3.903 -11.893 1.00 0.00 H ATOM 1268 HB2 LEU A 158 -0.427 -6.674 -11.182 1.00 0.00 H ATOM 1269 HB3 LEU A 158 -0.459 -5.398 -9.981 1.00 0.00 H ATOM 1270 HG LEU A 158 -2.822 -6.484 -11.511 1.00 0.00 H ATOM 1271 HD11 LEU A 158 -3.543 -6.942 -9.081 1.00 0.00 H ATOM 1272 HD12 LEU A 158 -1.830 -6.765 -8.701 1.00 0.00 H ATOM 1273 HD13 LEU A 158 -2.357 -8.015 -9.829 1.00 0.00 H ATOM 1274 HD21 LEU A 158 -3.785 -4.878 -9.497 1.00 0.00 H ATOM 1275 HD22 LEU A 158 -3.720 -4.462 -11.209 1.00 0.00 H ATOM 1276 HD23 LEU A 158 -2.424 -3.952 -10.127 1.00 0.00 H ATOM 1277 N LYS A 159 1.768 -4.936 -12.265 1.00 0.00 N ATOM 1278 CA LYS A 159 3.161 -4.520 -12.175 1.00 0.00 C ATOM 1279 C LYS A 159 3.404 -3.251 -12.985 1.00 0.00 C ATOM 1280 O LYS A 159 4.022 -2.303 -12.502 1.00 0.00 O ATOM 1281 CB LYS A 159 4.082 -5.639 -12.671 1.00 0.00 C ATOM 1282 CG LYS A 159 4.516 -6.600 -11.577 1.00 0.00 C ATOM 1283 CD LYS A 159 5.702 -7.443 -12.015 1.00 0.00 C ATOM 1284 CE LYS A 159 6.984 -6.627 -12.053 1.00 0.00 C ATOM 1285 NZ LYS A 159 7.797 -6.925 -13.264 1.00 0.00 N ATOM 1286 H LYS A 159 1.553 -5.811 -12.651 1.00 0.00 H ATOM 1287 HA LYS A 159 3.382 -4.319 -11.137 1.00 0.00 H ATOM 1288 HB2 LYS A 159 3.565 -6.203 -13.433 1.00 0.00 H ATOM 1289 HB3 LYS A 159 4.966 -5.196 -13.102 1.00 0.00 H ATOM 1290 HG2 LYS A 159 4.793 -6.033 -10.701 1.00 0.00 H ATOM 1291 HG3 LYS A 159 3.689 -7.254 -11.337 1.00 0.00 H ATOM 1292 HD2 LYS A 159 5.828 -8.259 -11.319 1.00 0.00 H ATOM 1293 HD3 LYS A 159 5.507 -7.836 -13.002 1.00 0.00 H ATOM 1294 HE2 LYS A 159 6.728 -5.577 -12.052 1.00 0.00 H ATOM 1295 HE3 LYS A 159 7.568 -6.855 -11.173 1.00 0.00 H ATOM 1296 HZ1 LYS A 159 7.655 -7.915 -13.554 1.00 0.00 H ATOM 1297 HZ2 LYS A 159 8.807 -6.776 -13.062 1.00 0.00 H ATOM 1298 HZ3 LYS A 159 7.515 -6.301 -14.047 1.00 0.00 H ATOM 1299 N SER A 160 2.912 -3.242 -14.219 1.00 0.00 N ATOM 1300 CA SER A 160 3.076 -2.089 -15.099 1.00 0.00 C ATOM 1301 C SER A 160 2.293 -0.889 -14.578 1.00 0.00 C ATOM 1302 O SER A 160 2.808 0.228 -14.532 1.00 0.00 O ATOM 1303 CB SER A 160 2.619 -2.435 -16.517 1.00 0.00 C ATOM 1304 OG SER A 160 3.326 -3.554 -17.023 1.00 0.00 O ATOM 1305 H SER A 160 2.429 -4.029 -14.549 1.00 0.00 H ATOM 1306 HA SER A 160 4.126 -1.837 -15.122 1.00 0.00 H ATOM 1307 HB2 SER A 160 1.565 -2.667 -16.506 1.00 0.00 H ATOM 1308 HB3 SER A 160 2.794 -1.589 -17.166 1.00 0.00 H ATOM 1309 HG SER A 160 3.183 -4.309 -16.449 1.00 0.00 H ATOM 1310 N HIS A 161 1.045 -1.126 -14.188 1.00 0.00 N ATOM 1311 CA HIS A 161 0.191 -0.062 -13.671 1.00 0.00 C ATOM 1312 C HIS A 161 0.741 0.491 -12.361 1.00 0.00 C ATOM 1313 O HIS A 161 0.677 1.695 -12.109 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.233 -0.580 -13.463 1.00 0.00 C ATOM 1315 CG HIS A 161 -2.111 -0.416 -14.664 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.603 0.805 -15.077 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -2.588 -1.328 -15.543 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -3.343 0.635 -16.159 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.349 -0.650 -16.462 1.00 0.00 N ATOM 1320 H HIS A 161 0.689 -2.038 -14.250 1.00 0.00 H ATOM 1321 HA HIS A 161 0.172 0.731 -14.404 1.00 0.00 H ATOM 1322 HB2 HIS A 161 -1.194 -1.630 -13.221 1.00 0.00 H ATOM 1323 HB3 HIS A 161 -1.686 -0.043 -12.641 1.00 0.00 H ATOM 1324 HD1 HIS A 161 -2.434 1.667 -14.643 1.00 0.00 H ATOM 1325 HD2 HIS A 161 -2.403 -2.394 -15.526 1.00 0.00 H ATOM 1326 HE1 HIS A 161 -3.853 1.416 -16.702 1.00 0.00 H ATOM 1327 HE2 HIS A 161 -3.751 -1.038 -17.267 1.00 0.00 H ATOM 1328 N TYR A 162 1.280 -0.393 -11.529 1.00 0.00 N ATOM 1329 CA TYR A 162 1.839 0.007 -10.244 1.00 0.00 C ATOM 1330 C TYR A 162 3.126 0.805 -10.433 1.00 0.00 C ATOM 1331 O TYR A 162 3.294 1.877 -9.854 1.00 0.00 O ATOM 1332 CB TYR A 162 2.115 -1.223 -9.375 1.00 0.00 C ATOM 1333 CG TYR A 162 2.736 -0.895 -8.036 1.00 0.00 C ATOM 1334 CD1 TYR A 162 1.999 -0.261 -7.044 1.00 0.00 C ATOM 1335 CD2 TYR A 162 4.060 -1.217 -7.765 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.562 0.042 -5.819 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.631 -0.917 -6.543 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.879 -0.288 -5.574 1.00 0.00 C ATOM 1339 OH TYR A 162 4.445 0.013 -4.356 1.00 0.00 O ATOM 1340 H TYR A 162 1.301 -1.341 -11.785 1.00 0.00 H ATOM 1341 HA TYR A 162 1.113 0.632 -9.746 1.00 0.00 H ATOM 1342 HB2 TYR A 162 1.185 -1.742 -9.192 1.00 0.00 H ATOM 1343 HB3 TYR A 162 2.790 -1.881 -9.902 1.00 0.00 H ATOM 1344 HD1 TYR A 162 0.968 -0.004 -7.239 1.00 0.00 H ATOM 1345 HD2 TYR A 162 4.647 -1.709 -8.527 1.00 0.00 H ATOM 1346 HE1 TYR A 162 1.973 0.535 -5.060 1.00 0.00 H ATOM 1347 HE2 TYR A 162 5.662 -1.175 -6.352 1.00 0.00 H ATOM 1348 HH TYR A 162 4.327 0.947 -4.170 1.00 0.00 H ATOM 1349 N GLU A 163 4.030 0.274 -11.250 1.00 0.00 N ATOM 1350 CA GLU A 163 5.302 0.933 -11.517 1.00 0.00 C ATOM 1351 C GLU A 163 5.225 1.770 -12.787 1.00 0.00 C ATOM 1352 O GLU A 163 5.791 1.407 -13.819 1.00 0.00 O ATOM 1353 CB GLU A 163 6.421 -0.104 -11.640 1.00 0.00 C ATOM 1354 CG GLU A 163 7.811 0.507 -11.708 1.00 0.00 C ATOM 1355 CD GLU A 163 8.396 0.470 -13.106 1.00 0.00 C ATOM 1356 OE1 GLU A 163 8.348 -0.605 -13.741 1.00 0.00 O ATOM 1357 OE2 GLU A 163 8.904 1.514 -13.566 1.00 0.00 O ATOM 1358 H GLU A 163 3.836 -0.583 -11.683 1.00 0.00 H ATOM 1359 HA GLU A 163 5.519 1.583 -10.684 1.00 0.00 H ATOM 1360 HB2 GLU A 163 6.381 -0.762 -10.785 1.00 0.00 H ATOM 1361 HB3 GLU A 163 6.261 -0.683 -12.538 1.00 0.00 H ATOM 1362 HG2 GLU A 163 7.754 1.537 -11.387 1.00 0.00 H ATOM 1363 HG3 GLU A 163 8.465 -0.042 -11.044 1.00 0.00 H ATOM 1364 N ARG A 164 4.524 2.894 -12.705 1.00 0.00 N ATOM 1365 CA ARG A 164 4.374 3.782 -13.853 1.00 0.00 C ATOM 1366 C ARG A 164 3.858 5.158 -13.435 1.00 0.00 C ATOM 1367 O ARG A 164 4.236 6.171 -14.024 1.00 0.00 O ATOM 1368 CB ARG A 164 3.426 3.162 -14.881 1.00 0.00 C ATOM 1369 CG ARG A 164 3.343 3.948 -16.182 1.00 0.00 C ATOM 1370 CD ARG A 164 2.265 3.394 -17.099 1.00 0.00 C ATOM 1371 NE ARG A 164 2.468 3.799 -18.487 1.00 0.00 N ATOM 1372 CZ ARG A 164 1.769 3.313 -19.511 1.00 0.00 C ATOM 1373 NH1 ARG A 164 0.824 2.403 -19.307 1.00 0.00 N ATOM 1374 NH2 ARG A 164 2.016 3.737 -20.744 1.00 0.00 N ATOM 1375 H ARG A 164 4.096 3.128 -11.857 1.00 0.00 H ATOM 1376 HA ARG A 164 5.347 3.901 -14.305 1.00 0.00 H ATOM 1377 HB2 ARG A 164 3.766 2.164 -15.111 1.00 0.00 H ATOM 1378 HB3 ARG A 164 2.435 3.108 -14.455 1.00 0.00 H ATOM 1379 HG2 ARG A 164 3.115 4.977 -15.955 1.00 0.00 H ATOM 1380 HG3 ARG A 164 4.296 3.890 -16.686 1.00 0.00 H ATOM 1381 HD2 ARG A 164 2.282 2.316 -17.044 1.00 0.00 H ATOM 1382 HD3 ARG A 164 1.305 3.756 -16.763 1.00 0.00 H ATOM 1383 HE ARG A 164 3.159 4.469 -18.668 1.00 0.00 H ATOM 1384 HH11 ARG A 164 0.633 2.079 -18.381 1.00 0.00 H ATOM 1385 HH12 ARG A 164 0.303 2.042 -20.080 1.00 0.00 H ATOM 1386 HH21 ARG A 164 2.726 4.423 -20.903 1.00 0.00 H ATOM 1387 HH22 ARG A 164 1.492 3.371 -21.512 1.00 0.00 H ATOM 1388 N ILE A 165 2.987 5.193 -12.430 1.00 0.00 N ATOM 1389 CA ILE A 165 2.423 6.455 -11.960 1.00 0.00 C ATOM 1390 C ILE A 165 2.714 6.695 -10.480 1.00 0.00 C ATOM 1391 O ILE A 165 3.395 7.657 -10.122 1.00 0.00 O ATOM 1392 CB ILE A 165 0.897 6.498 -12.179 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.547 6.074 -13.607 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.360 7.892 -11.885 1.00 0.00 C ATOM 1395 CD1 ILE A 165 -0.596 5.084 -13.680 1.00 0.00 C ATOM 1396 H ILE A 165 2.711 4.357 -12.003 1.00 0.00 H ATOM 1397 HA ILE A 165 2.867 7.252 -12.536 1.00 0.00 H ATOM 1398 HB ILE A 165 0.438 5.810 -11.484 1.00 0.00 H ATOM 1399 HG12 ILE A 165 0.262 6.947 -14.177 1.00 0.00 H ATOM 1400 HG13 ILE A 165 1.411 5.618 -14.066 1.00 0.00 H ATOM 1401 HG21 ILE A 165 1.122 8.625 -12.106 1.00 0.00 H ATOM 1402 HG22 ILE A 165 0.086 7.959 -10.843 1.00 0.00 H ATOM 1403 HG23 ILE A 165 -0.509 8.079 -12.500 1.00 0.00 H ATOM 1404 HD11 ILE A 165 -0.571 4.442 -12.812 1.00 0.00 H ATOM 1405 HD12 ILE A 165 -0.497 4.483 -14.573 1.00 0.00 H ATOM 1406 HD13 ILE A 165 -1.534 5.618 -13.707 1.00 0.00 H ATOM 1407 N LEU A 166 2.179 5.829 -9.626 1.00 0.00 N ATOM 1408 CA LEU A 166 2.363 5.961 -8.182 1.00 0.00 C ATOM 1409 C LEU A 166 3.793 5.638 -7.752 1.00 0.00 C ATOM 1410 O LEU A 166 4.394 6.375 -6.972 1.00 0.00 O ATOM 1411 CB LEU A 166 1.382 5.050 -7.442 1.00 0.00 C ATOM 1412 CG LEU A 166 1.485 3.565 -7.795 1.00 0.00 C ATOM 1413 CD1 LEU A 166 2.437 2.856 -6.844 1.00 0.00 C ATOM 1414 CD2 LEU A 166 0.111 2.913 -7.762 1.00 0.00 C ATOM 1415 H LEU A 166 1.633 5.092 -9.972 1.00 0.00 H ATOM 1416 HA LEU A 166 2.148 6.986 -7.918 1.00 0.00 H ATOM 1417 HB2 LEU A 166 1.553 5.159 -6.381 1.00 0.00 H ATOM 1418 HB3 LEU A 166 0.378 5.380 -7.664 1.00 0.00 H ATOM 1419 HG LEU A 166 1.879 3.465 -8.796 1.00 0.00 H ATOM 1420 HD11 LEU A 166 3.156 3.564 -6.459 1.00 0.00 H ATOM 1421 HD12 LEU A 166 2.953 2.068 -7.371 1.00 0.00 H ATOM 1422 HD13 LEU A 166 1.875 2.432 -6.024 1.00 0.00 H ATOM 1423 HD21 LEU A 166 0.131 1.999 -8.338 1.00 0.00 H ATOM 1424 HD22 LEU A 166 -0.619 3.587 -8.185 1.00 0.00 H ATOM 1425 HD23 LEU A 166 -0.156 2.688 -6.739 1.00 0.00 H ATOM 1426 N TYR A 167 4.330 4.529 -8.249 1.00 0.00 N ATOM 1427 CA TYR A 167 5.685 4.115 -7.894 1.00 0.00 C ATOM 1428 C TYR A 167 6.711 5.207 -8.203 1.00 0.00 C ATOM 1429 O TYR A 167 7.456 5.628 -7.317 1.00 0.00 O ATOM 1430 CB TYR A 167 6.059 2.822 -8.619 1.00 0.00 C ATOM 1431 CG TYR A 167 7.030 1.957 -7.845 1.00 0.00 C ATOM 1432 CD1 TYR A 167 6.787 1.623 -6.520 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.188 1.474 -8.443 1.00 0.00 C ATOM 1434 CE1 TYR A 167 7.670 0.832 -5.809 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.075 0.683 -7.739 1.00 0.00 C ATOM 1436 CZ TYR A 167 8.813 0.365 -6.423 1.00 0.00 C ATOM 1437 OH TYR A 167 9.695 -0.422 -5.720 1.00 0.00 O ATOM 1438 H TYR A 167 3.803 3.973 -8.858 1.00 0.00 H ATOM 1439 HA TYR A 167 5.696 3.929 -6.829 1.00 0.00 H ATOM 1440 HB2 TYR A 167 5.166 2.244 -8.791 1.00 0.00 H ATOM 1441 HB3 TYR A 167 6.515 3.067 -9.566 1.00 0.00 H ATOM 1442 HD1 TYR A 167 5.891 1.991 -6.042 1.00 0.00 H ATOM 1443 HD2 TYR A 167 8.392 1.726 -9.473 1.00 0.00 H ATOM 1444 HE1 TYR A 167 7.463 0.583 -4.779 1.00 0.00 H ATOM 1445 HE2 TYR A 167 9.971 0.317 -8.220 1.00 0.00 H ATOM 1446 HH TYR A 167 9.778 -0.089 -4.823 1.00 0.00 H ATOM 1447 N PRO A 168 6.777 5.681 -9.461 1.00 0.00 N ATOM 1448 CA PRO A 168 7.732 6.723 -9.857 1.00 0.00 C ATOM 1449 C PRO A 168 7.549 8.015 -9.070 1.00 0.00 C ATOM 1450 O PRO A 168 8.491 8.792 -8.908 1.00 0.00 O ATOM 1451 CB PRO A 168 7.435 6.954 -11.345 1.00 0.00 C ATOM 1452 CG PRO A 168 6.079 6.380 -11.567 1.00 0.00 C ATOM 1453 CD PRO A 168 5.943 5.246 -10.594 1.00 0.00 C ATOM 1454 HA PRO A 168 8.750 6.381 -9.744 1.00 0.00 H ATOM 1455 HB2 PRO A 168 7.455 8.013 -11.557 1.00 0.00 H ATOM 1456 HB3 PRO A 168 8.178 6.448 -11.943 1.00 0.00 H ATOM 1457 HG2 PRO A 168 5.326 7.131 -11.376 1.00 0.00 H ATOM 1458 HG3 PRO A 168 5.997 6.016 -12.581 1.00 0.00 H ATOM 1459 HD2 PRO A 168 4.911 5.127 -10.297 1.00 0.00 H ATOM 1460 HD3 PRO A 168 6.322 4.332 -11.024 1.00 0.00 H ATOM 1461 N TYR A 169 6.334 8.244 -8.581 1.00 0.00 N ATOM 1462 CA TYR A 169 6.038 9.447 -7.809 1.00 0.00 C ATOM 1463 C TYR A 169 6.953 9.552 -6.595 1.00 0.00 C ATOM 1464 O TYR A 169 7.611 10.571 -6.386 1.00 0.00 O ATOM 1465 CB TYR A 169 4.574 9.446 -7.364 1.00 0.00 C ATOM 1466 CG TYR A 169 4.191 10.652 -6.534 1.00 0.00 C ATOM 1467 CD1 TYR A 169 4.245 11.933 -7.070 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.775 10.509 -5.217 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.896 13.037 -6.316 1.00 0.00 C ATOM 1470 CE2 TYR A 169 3.424 11.607 -4.456 1.00 0.00 C ATOM 1471 CZ TYR A 169 3.487 12.869 -5.010 1.00 0.00 C ATOM 1472 OH TYR A 169 3.138 13.965 -4.255 1.00 0.00 O ATOM 1473 H TYR A 169 5.622 7.589 -8.740 1.00 0.00 H ATOM 1474 HA TYR A 169 6.209 10.299 -8.449 1.00 0.00 H ATOM 1475 HB2 TYR A 169 3.939 9.427 -8.236 1.00 0.00 H ATOM 1476 HB3 TYR A 169 4.388 8.563 -6.771 1.00 0.00 H ATOM 1477 HD1 TYR A 169 4.566 12.061 -8.094 1.00 0.00 H ATOM 1478 HD2 TYR A 169 3.728 9.519 -4.786 1.00 0.00 H ATOM 1479 HE1 TYR A 169 3.945 14.023 -6.749 1.00 0.00 H ATOM 1480 HE2 TYR A 169 3.103 11.476 -3.433 1.00 0.00 H ATOM 1481 HH TYR A 169 2.621 14.572 -4.790 1.00 0.00 H ATOM 1482 N GLU A 170 6.991 8.491 -5.794 1.00 0.00 N ATOM 1483 CA GLU A 170 7.823 8.463 -4.602 1.00 0.00 C ATOM 1484 C GLU A 170 9.291 8.687 -4.954 1.00 0.00 C ATOM 1485 O GLU A 170 9.962 9.527 -4.356 1.00 0.00 O ATOM 1486 CB GLU A 170 7.660 7.127 -3.873 1.00 0.00 C ATOM 1487 CG GLU A 170 7.713 7.251 -2.358 1.00 0.00 C ATOM 1488 CD GLU A 170 8.550 6.163 -1.715 1.00 0.00 C ATOM 1489 OE1 GLU A 170 8.333 4.976 -2.040 1.00 0.00 O ATOM 1490 OE2 GLU A 170 9.421 6.499 -0.884 1.00 0.00 O ATOM 1491 H GLU A 170 6.446 7.711 -6.008 1.00 0.00 H ATOM 1492 HA GLU A 170 7.493 9.257 -3.956 1.00 0.00 H ATOM 1493 HB2 GLU A 170 6.707 6.698 -4.144 1.00 0.00 H ATOM 1494 HB3 GLU A 170 8.449 6.461 -4.187 1.00 0.00 H ATOM 1495 HG2 GLU A 170 8.138 8.210 -2.104 1.00 0.00 H ATOM 1496 HG3 GLU A 170 6.707 7.189 -1.970 1.00 0.00 H ATOM 1497 N LEU A 171 9.781 7.927 -5.927 1.00 0.00 N ATOM 1498 CA LEU A 171 11.162 8.034 -6.362 1.00 0.00 C ATOM 1499 C LEU A 171 11.470 9.438 -6.872 1.00 0.00 C ATOM 1500 O LEU A 171 12.575 9.947 -6.691 1.00 0.00 O ATOM 1501 CB LEU A 171 11.457 7.005 -7.457 1.00 0.00 C ATOM 1502 CG LEU A 171 11.053 5.569 -7.121 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.521 4.859 -8.356 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.234 4.808 -6.535 1.00 0.00 C ATOM 1505 H LEU A 171 9.199 7.275 -6.362 1.00 0.00 H ATOM 1506 HA LEU A 171 11.787 7.825 -5.511 1.00 0.00 H ATOM 1507 HB2 LEU A 171 10.932 7.305 -8.353 1.00 0.00 H ATOM 1508 HB3 LEU A 171 12.517 7.020 -7.660 1.00 0.00 H ATOM 1509 HG LEU A 171 10.267 5.586 -6.381 1.00 0.00 H ATOM 1510 HD11 LEU A 171 10.965 5.293 -9.240 1.00 0.00 H ATOM 1511 HD12 LEU A 171 9.447 4.972 -8.399 1.00 0.00 H ATOM 1512 HD13 LEU A 171 10.770 3.810 -8.305 1.00 0.00 H ATOM 1513 HD21 LEU A 171 12.945 5.509 -6.121 1.00 0.00 H ATOM 1514 HD22 LEU A 171 12.711 4.231 -7.314 1.00 0.00 H ATOM 1515 HD23 LEU A 171 11.886 4.146 -5.757 1.00 0.00 H ATOM 1516 N PHE A 172 10.485 10.056 -7.515 1.00 0.00 N ATOM 1517 CA PHE A 172 10.649 11.401 -8.056 1.00 0.00 C ATOM 1518 C PHE A 172 11.050 12.387 -6.962 1.00 0.00 C ATOM 1519 O PHE A 172 11.898 13.253 -7.177 1.00 0.00 O ATOM 1520 CB PHE A 172 9.354 11.863 -8.725 1.00 0.00 C ATOM 1521 CG PHE A 172 9.573 12.841 -9.844 1.00 0.00 C ATOM 1522 CD1 PHE A 172 10.183 14.062 -9.605 1.00 0.00 C ATOM 1523 CD2 PHE A 172 9.169 12.539 -11.135 1.00 0.00 C ATOM 1524 CE1 PHE A 172 10.387 14.964 -10.631 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.370 13.438 -12.166 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.978 14.652 -11.914 1.00 0.00 C ATOM 1527 H PHE A 172 9.626 9.597 -7.630 1.00 0.00 H ATOM 1528 HA PHE A 172 11.433 11.366 -8.797 1.00 0.00 H ATOM 1529 HB2 PHE A 172 8.841 11.005 -9.132 1.00 0.00 H ATOM 1530 HB3 PHE A 172 8.724 12.336 -7.987 1.00 0.00 H ATOM 1531 HD1 PHE A 172 10.503 14.307 -8.602 1.00 0.00 H ATOM 1532 HD2 PHE A 172 8.692 11.592 -11.332 1.00 0.00 H ATOM 1533 HE1 PHE A 172 10.863 15.912 -10.432 1.00 0.00 H ATOM 1534 HE2 PHE A 172 9.050 13.192 -13.167 1.00 0.00 H ATOM 1535 HZ PHE A 172 10.136 15.355 -12.718 1.00 0.00 H ATOM 1536 N GLN A 173 10.435 12.250 -5.793 1.00 0.00 N ATOM 1537 CA GLN A 173 10.730 13.129 -4.668 1.00 0.00 C ATOM 1538 C GLN A 173 11.940 12.629 -3.885 1.00 0.00 C ATOM 1539 O GLN A 173 12.775 13.418 -3.444 1.00 0.00 O ATOM 1540 CB GLN A 173 9.516 13.231 -3.744 1.00 0.00 C ATOM 1541 CG GLN A 173 8.224 13.567 -4.472 1.00 0.00 C ATOM 1542 CD GLN A 173 6.998 13.029 -3.761 1.00 0.00 C ATOM 1543 OE1 GLN A 173 6.058 13.771 -3.474 1.00 0.00 O ATOM 1544 NE2 GLN A 173 7.002 11.734 -3.472 1.00 0.00 N ATOM 1545 H GLN A 173 9.768 11.540 -5.683 1.00 0.00 H ATOM 1546 HA GLN A 173 10.953 14.109 -5.064 1.00 0.00 H ATOM 1547 HB2 GLN A 173 9.383 12.288 -3.236 1.00 0.00 H ATOM 1548 HB3 GLN A 173 9.701 14.003 -3.010 1.00 0.00 H ATOM 1549 HG2 GLN A 173 8.137 14.641 -4.546 1.00 0.00 H ATOM 1550 HG3 GLN A 173 8.265 13.140 -5.463 1.00 0.00 H ATOM 1551 HE21 GLN A 173 7.786 11.204 -3.729 1.00 0.00 H ATOM 1552 HE22 GLN A 173 6.223 11.360 -3.012 1.00 0.00 H ATOM 1553 N SER A 174 12.028 11.314 -3.717 1.00 0.00 N ATOM 1554 CA SER A 174 13.135 10.711 -2.987 1.00 0.00 C ATOM 1555 C SER A 174 14.207 10.200 -3.943 1.00 0.00 C ATOM 1556 O SER A 174 14.898 9.222 -3.653 1.00 0.00 O ATOM 1557 CB SER A 174 12.631 9.565 -2.107 1.00 0.00 C ATOM 1558 OG SER A 174 11.493 9.959 -1.359 1.00 0.00 O ATOM 1559 H SER A 174 11.332 10.736 -4.090 1.00 0.00 H ATOM 1560 HA SER A 174 13.566 11.472 -2.357 1.00 0.00 H ATOM 1561 HB2 SER A 174 12.363 8.726 -2.731 1.00 0.00 H ATOM 1562 HB3 SER A 174 13.411 9.269 -1.421 1.00 0.00 H ATOM 1563 HG SER A 174 11.224 9.241 -0.781 1.00 0.00 H ATOM 1564 N GLY A 175 14.341 10.867 -5.083 1.00 0.00 N ATOM 1565 CA GLY A 175 15.329 10.466 -6.066 1.00 0.00 C ATOM 1566 C GLY A 175 16.649 11.191 -5.890 1.00 0.00 C ATOM 1567 O GLY A 175 16.689 12.170 -5.116 1.00 0.00 O ATOM 1568 OXT GLY A 175 17.643 10.779 -6.525 1.00 0.00 O ATOM 1569 H GLY A 175 13.761 11.637 -5.260 1.00 0.00 H ATOM 1570 HA2 GLY A 175 15.501 9.403 -5.976 1.00 0.00 H ATOM 1571 HA3 GLY A 175 14.945 10.676 -7.054 1.00 0.00 H