ATOM 81 N ILE A 130 6.081 3.995 3.913 1.00 0.00 N ATOM 82 CA ILE A 130 6.376 4.725 2.686 1.00 0.00 C ATOM 83 C ILE A 130 5.525 4.221 1.525 1.00 0.00 C ATOM 84 O ILE A 130 5.361 3.015 1.341 1.00 0.00 O ATOM 85 CB ILE A 130 7.867 4.604 2.307 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.752 4.999 3.490 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.181 5.465 1.089 1.00 0.00 C ATOM 88 CD1 ILE A 130 9.978 4.126 3.647 1.00 0.00 C ATOM 89 H ILE A 130 6.494 3.118 4.058 1.00 0.00 H ATOM 90 HA ILE A 130 6.154 5.769 2.856 1.00 0.00 H ATOM 91 HB ILE A 130 8.064 3.574 2.048 1.00 0.00 H ATOM 92 HG12 ILE A 130 9.086 6.016 3.358 1.00 0.00 H ATOM 93 HG13 ILE A 130 8.176 4.929 4.402 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.288 5.984 0.774 1.00 0.00 H ATOM 95 HG22 ILE A 130 8.945 6.184 1.344 1.00 0.00 H ATOM 96 HG23 ILE A 130 8.533 4.835 0.286 1.00 0.00 H ATOM 97 HD11 ILE A 130 9.882 3.254 3.017 1.00 0.00 H ATOM 98 HD12 ILE A 130 10.856 4.683 3.356 1.00 0.00 H ATOM 99 HD13 ILE A 130 10.071 3.816 4.677 1.00 0.00 H ATOM 100 N ALA A 131 4.987 5.153 0.745 1.00 0.00 N ATOM 101 CA ALA A 131 4.156 4.803 -0.401 1.00 0.00 C ATOM 102 C ALA A 131 3.868 6.027 -1.263 1.00 0.00 C ATOM 103 O ALA A 131 4.273 7.141 -0.931 1.00 0.00 O ATOM 104 CB ALA A 131 2.857 4.163 0.063 1.00 0.00 C ATOM 105 H ALA A 131 5.156 6.098 0.942 1.00 0.00 H ATOM 106 HA ALA A 131 4.694 4.078 -0.994 1.00 0.00 H ATOM 107 HB1 ALA A 131 2.593 3.356 -0.604 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.069 4.903 0.062 1.00 0.00 H ATOM 109 HB3 ALA A 131 2.984 3.776 1.063 1.00 0.00 H ATOM 110 N MET A 132 3.162 5.814 -2.368 1.00 0.00 N ATOM 111 CA MET A 132 2.816 6.901 -3.276 1.00 0.00 C ATOM 112 C MET A 132 1.325 7.218 -3.196 1.00 0.00 C ATOM 113 O MET A 132 0.520 6.364 -2.823 1.00 0.00 O ATOM 114 CB MET A 132 3.196 6.536 -4.712 1.00 0.00 C ATOM 115 CG MET A 132 4.697 6.487 -4.949 1.00 0.00 C ATOM 116 SD MET A 132 5.231 4.950 -5.729 1.00 0.00 S ATOM 117 CE MET A 132 4.801 3.761 -4.460 1.00 0.00 C ATOM 118 H MET A 132 2.864 4.903 -2.577 1.00 0.00 H ATOM 119 HA MET A 132 3.375 7.774 -2.975 1.00 0.00 H ATOM 120 HB2 MET A 132 2.783 5.566 -4.945 1.00 0.00 H ATOM 121 HB3 MET A 132 2.771 7.269 -5.381 1.00 0.00 H ATOM 122 HG2 MET A 132 4.973 7.311 -5.590 1.00 0.00 H ATOM 123 HG3 MET A 132 5.202 6.586 -4.000 1.00 0.00 H ATOM 124 HE1 MET A 132 4.594 4.280 -3.535 1.00 0.00 H ATOM 125 HE2 MET A 132 3.926 3.208 -4.766 1.00 0.00 H ATOM 126 HE3 MET A 132 5.625 3.078 -4.312 1.00 0.00 H ATOM 127 N PRO A 133 0.935 8.456 -3.548 1.00 0.00 N ATOM 128 CA PRO A 133 -0.469 8.879 -3.514 1.00 0.00 C ATOM 129 C PRO A 133 -1.384 7.905 -4.247 1.00 0.00 C ATOM 130 O PRO A 133 -2.551 7.744 -3.887 1.00 0.00 O ATOM 131 CB PRO A 133 -0.448 10.233 -4.224 1.00 0.00 C ATOM 132 CG PRO A 133 0.935 10.747 -4.019 1.00 0.00 C ATOM 133 CD PRO A 133 1.828 9.536 -4.006 1.00 0.00 C ATOM 134 HA PRO A 133 -0.819 9.005 -2.500 1.00 0.00 H ATOM 135 HB2 PRO A 133 -0.670 10.097 -5.272 1.00 0.00 H ATOM 136 HB3 PRO A 133 -1.182 10.889 -3.778 1.00 0.00 H ATOM 137 HG2 PRO A 133 1.207 11.404 -4.832 1.00 0.00 H ATOM 138 HG3 PRO A 133 0.998 11.268 -3.076 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.202 9.333 -4.999 1.00 0.00 H ATOM 140 HD3 PRO A 133 2.646 9.678 -3.316 1.00 0.00 H ATOM 141 N SER A 134 -0.848 7.255 -5.273 1.00 0.00 N ATOM 142 CA SER A 134 -1.617 6.292 -6.052 1.00 0.00 C ATOM 143 C SER A 134 -2.027 5.107 -5.185 1.00 0.00 C ATOM 144 O SER A 134 -3.179 4.672 -5.212 1.00 0.00 O ATOM 145 CB SER A 134 -0.804 5.807 -7.253 1.00 0.00 C ATOM 146 OG SER A 134 -0.379 6.896 -8.055 1.00 0.00 O ATOM 147 H SER A 134 0.088 7.422 -5.510 1.00 0.00 H ATOM 148 HA SER A 134 -2.508 6.789 -6.407 1.00 0.00 H ATOM 149 HB2 SER A 134 0.067 5.273 -6.904 1.00 0.00 H ATOM 150 HB3 SER A 134 -1.413 5.148 -7.855 1.00 0.00 H ATOM 151 HG SER A 134 0.085 7.535 -7.509 1.00 0.00 H ATOM 152 N VAL A 135 -1.075 4.590 -4.415 1.00 0.00 N ATOM 153 CA VAL A 135 -1.334 3.457 -3.536 1.00 0.00 C ATOM 154 C VAL A 135 -2.225 3.867 -2.373 1.00 0.00 C ATOM 155 O VAL A 135 -3.176 3.164 -2.031 1.00 0.00 O ATOM 156 CB VAL A 135 -0.023 2.857 -2.994 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.304 1.658 -2.100 1.00 0.00 C ATOM 158 CG2 VAL A 135 0.888 2.469 -4.145 1.00 0.00 C ATOM 159 H VAL A 135 -0.177 4.984 -4.436 1.00 0.00 H ATOM 160 HA VAL A 135 -1.841 2.701 -4.113 1.00 0.00 H ATOM 161 HB VAL A 135 0.479 3.610 -2.403 1.00 0.00 H ATOM 162 HG11 VAL A 135 -1.055 1.919 -1.370 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.658 0.836 -2.704 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.605 1.367 -1.594 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.618 3.037 -5.023 1.00 0.00 H ATOM 166 HG22 VAL A 135 1.913 2.679 -3.881 1.00 0.00 H ATOM 167 HG23 VAL A 135 0.776 1.414 -4.350 1.00 0.00 H ATOM 168 N ARG A 136 -1.923 5.013 -1.777 1.00 0.00 N ATOM 169 CA ARG A 136 -2.714 5.519 -0.662 1.00 0.00 C ATOM 170 C ARG A 136 -4.158 5.700 -1.094 1.00 0.00 C ATOM 171 O ARG A 136 -5.089 5.339 -0.374 1.00 0.00 O ATOM 172 CB ARG A 136 -2.146 6.845 -0.159 1.00 0.00 C ATOM 173 CG ARG A 136 -1.036 6.680 0.863 1.00 0.00 C ATOM 174 CD ARG A 136 -1.592 6.583 2.276 1.00 0.00 C ATOM 175 NE ARG A 136 -1.819 7.900 2.866 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.854 8.654 3.389 1.00 0.00 C ATOM 177 NH1 ARG A 136 0.402 8.225 3.399 1.00 0.00 N ATOM 178 NH2 ARG A 136 -1.146 9.841 3.901 1.00 0.00 N ATOM 179 H ARG A 136 -1.161 5.535 -2.102 1.00 0.00 H ATOM 180 HA ARG A 136 -2.675 4.789 0.134 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.753 7.397 -1.000 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.943 7.416 0.295 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.487 5.778 0.638 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.376 7.531 0.802 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.529 6.047 2.245 1.00 0.00 H ATOM 186 HD3 ARG A 136 -0.888 6.040 2.890 1.00 0.00 H ATOM 187 HE ARG A 136 -2.737 8.240 2.874 1.00 0.00 H ATOM 188 HH11 ARG A 136 0.629 7.331 3.014 1.00 0.00 H ATOM 189 HH12 ARG A 136 1.123 8.797 3.792 1.00 0.00 H ATOM 190 HH21 ARG A 136 -2.091 10.170 3.897 1.00 0.00 H ATOM 191 HH22 ARG A 136 -0.421 10.408 4.293 1.00 0.00 H ATOM 192 N LYS A 137 -4.333 6.246 -2.290 1.00 0.00 N ATOM 193 CA LYS A 137 -5.659 6.460 -2.846 1.00 0.00 C ATOM 194 C LYS A 137 -6.352 5.117 -3.050 1.00 0.00 C ATOM 195 O LYS A 137 -7.539 4.965 -2.759 1.00 0.00 O ATOM 196 CB LYS A 137 -5.558 7.223 -4.174 1.00 0.00 C ATOM 197 CG LYS A 137 -6.767 7.058 -5.083 1.00 0.00 C ATOM 198 CD LYS A 137 -8.032 7.598 -4.436 1.00 0.00 C ATOM 199 CE LYS A 137 -9.060 8.004 -5.479 1.00 0.00 C ATOM 200 NZ LYS A 137 -8.474 8.886 -6.526 1.00 0.00 N ATOM 201 H LYS A 137 -3.545 6.497 -2.818 1.00 0.00 H ATOM 202 HA LYS A 137 -6.228 7.045 -2.140 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.442 8.276 -3.959 1.00 0.00 H ATOM 204 HB3 LYS A 137 -4.685 6.877 -4.706 1.00 0.00 H ATOM 205 HG2 LYS A 137 -6.589 7.592 -6.004 1.00 0.00 H ATOM 206 HG3 LYS A 137 -6.901 6.006 -5.295 1.00 0.00 H ATOM 207 HD2 LYS A 137 -8.457 6.834 -3.804 1.00 0.00 H ATOM 208 HD3 LYS A 137 -7.777 8.462 -3.840 1.00 0.00 H ATOM 209 HE2 LYS A 137 -9.448 7.113 -5.950 1.00 0.00 H ATOM 210 HE3 LYS A 137 -9.865 8.530 -4.987 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -7.782 9.534 -6.099 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -7.993 8.312 -7.248 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -9.221 9.445 -6.983 1.00 0.00 H ATOM 214 N TRP A 138 -5.594 4.141 -3.542 1.00 0.00 N ATOM 215 CA TRP A 138 -6.120 2.807 -3.775 1.00 0.00 C ATOM 216 C TRP A 138 -6.585 2.187 -2.461 1.00 0.00 C ATOM 217 O TRP A 138 -7.714 1.706 -2.352 1.00 0.00 O ATOM 218 CB TRP A 138 -5.048 1.938 -4.437 1.00 0.00 C ATOM 219 CG TRP A 138 -5.394 0.485 -4.495 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.789 -0.523 -3.806 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.421 -0.123 -5.283 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.376 -1.726 -4.118 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.382 -1.506 -5.023 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.370 0.368 -6.183 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -7.257 -2.402 -5.632 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.237 -0.522 -6.787 1.00 0.00 C ATOM 227 CH2 TRP A 138 -8.176 -1.893 -6.508 1.00 0.00 C ATOM 228 H TRP A 138 -4.650 4.322 -3.745 1.00 0.00 H ATOM 229 HA TRP A 138 -6.966 2.893 -4.436 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.893 2.282 -5.448 1.00 0.00 H ATOM 231 HB3 TRP A 138 -4.124 2.040 -3.885 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.967 -0.379 -3.120 1.00 0.00 H ATOM 233 HE1 TRP A 138 -5.117 -2.597 -3.753 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.432 1.422 -6.409 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -7.222 -3.462 -5.429 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.978 -0.161 -7.484 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.873 -2.552 -7.004 1.00 0.00 H ATOM 238 N ALA A 139 -5.711 2.217 -1.464 1.00 0.00 N ATOM 239 CA ALA A 139 -6.031 1.676 -0.154 1.00 0.00 C ATOM 240 C ALA A 139 -7.204 2.429 0.458 1.00 0.00 C ATOM 241 O ALA A 139 -8.113 1.829 1.024 1.00 0.00 O ATOM 242 CB ALA A 139 -4.815 1.752 0.757 1.00 0.00 C ATOM 243 H ALA A 139 -4.834 2.623 -1.611 1.00 0.00 H ATOM 244 HA ALA A 139 -6.302 0.637 -0.276 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.921 1.555 0.183 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.752 2.738 1.193 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.906 1.016 1.542 1.00 0.00 H ATOM 248 N ARG A 140 -7.179 3.752 0.331 1.00 0.00 N ATOM 249 CA ARG A 140 -8.244 4.590 0.866 1.00 0.00 C ATOM 250 C ARG A 140 -9.584 4.236 0.230 1.00 0.00 C ATOM 251 O ARG A 140 -10.633 4.352 0.864 1.00 0.00 O ATOM 252 CB ARG A 140 -7.926 6.068 0.628 1.00 0.00 C ATOM 253 CG ARG A 140 -8.870 7.017 1.347 1.00 0.00 C ATOM 254 CD ARG A 140 -8.167 8.301 1.760 1.00 0.00 C ATOM 255 NE ARG A 140 -7.322 8.110 2.938 1.00 0.00 N ATOM 256 CZ ARG A 140 -6.007 7.895 2.890 1.00 0.00 C ATOM 257 NH1 ARG A 140 -5.374 7.834 1.724 1.00 0.00 N ATOM 258 NH2 ARG A 140 -5.322 7.738 4.015 1.00 0.00 N ATOM 259 H ARG A 140 -6.429 4.173 -0.137 1.00 0.00 H ATOM 260 HA ARG A 140 -8.304 4.411 1.930 1.00 0.00 H ATOM 261 HB2 ARG A 140 -6.922 6.267 0.969 1.00 0.00 H ATOM 262 HB3 ARG A 140 -7.985 6.269 -0.431 1.00 0.00 H ATOM 263 HG2 ARG A 140 -9.688 7.264 0.686 1.00 0.00 H ATOM 264 HG3 ARG A 140 -9.254 6.527 2.231 1.00 0.00 H ATOM 265 HD2 ARG A 140 -7.555 8.641 0.939 1.00 0.00 H ATOM 266 HD3 ARG A 140 -8.914 9.048 1.983 1.00 0.00 H ATOM 267 HE ARG A 140 -7.757 8.145 3.815 1.00 0.00 H ATOM 268 HH11 ARG A 140 -5.880 7.949 0.871 1.00 0.00 H ATOM 269 HH12 ARG A 140 -4.387 7.674 1.701 1.00 0.00 H ATOM 270 HH21 ARG A 140 -5.792 7.781 4.896 1.00 0.00 H ATOM 271 HH22 ARG A 140 -4.336 7.576 3.981 1.00 0.00 H ATOM 272 N GLU A 141 -9.542 3.800 -1.025 1.00 0.00 N ATOM 273 CA GLU A 141 -10.755 3.429 -1.745 1.00 0.00 C ATOM 274 C GLU A 141 -11.250 2.053 -1.308 1.00 0.00 C ATOM 275 O GLU A 141 -12.454 1.805 -1.254 1.00 0.00 O ATOM 276 CB GLU A 141 -10.501 3.437 -3.253 1.00 0.00 C ATOM 277 CG GLU A 141 -10.543 4.825 -3.870 1.00 0.00 C ATOM 278 CD GLU A 141 -11.960 5.314 -4.107 1.00 0.00 C ATOM 279 OE1 GLU A 141 -12.580 4.875 -5.097 1.00 0.00 O ATOM 280 OE2 GLU A 141 -12.446 6.136 -3.303 1.00 0.00 O ATOM 281 H GLU A 141 -8.675 3.728 -1.480 1.00 0.00 H ATOM 282 HA GLU A 141 -11.514 4.161 -1.514 1.00 0.00 H ATOM 283 HB2 GLU A 141 -9.527 3.011 -3.445 1.00 0.00 H ATOM 284 HB3 GLU A 141 -11.251 2.829 -3.736 1.00 0.00 H ATOM 285 HG2 GLU A 141 -10.048 5.516 -3.205 1.00 0.00 H ATOM 286 HG3 GLU A 141 -10.023 4.801 -4.815 1.00 0.00 H ATOM 287 N LYS A 142 -10.313 1.161 -1.002 1.00 0.00 N ATOM 288 CA LYS A 142 -10.657 -0.193 -0.574 1.00 0.00 C ATOM 289 C LYS A 142 -10.818 -0.279 0.945 1.00 0.00 C ATOM 290 O LYS A 142 -11.209 -1.319 1.474 1.00 0.00 O ATOM 291 CB LYS A 142 -9.584 -1.180 -1.037 1.00 0.00 C ATOM 292 CG LYS A 142 -9.195 -1.016 -2.498 1.00 0.00 C ATOM 293 CD LYS A 142 -9.791 -2.116 -3.364 1.00 0.00 C ATOM 294 CE LYS A 142 -10.622 -1.543 -4.502 1.00 0.00 C ATOM 295 NZ LYS A 142 -11.831 -0.830 -4.003 1.00 0.00 N ATOM 296 H LYS A 142 -9.369 1.417 -1.067 1.00 0.00 H ATOM 297 HA LYS A 142 -11.595 -0.457 -1.037 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.699 -1.040 -0.433 1.00 0.00 H ATOM 299 HB3 LYS A 142 -9.950 -2.185 -0.894 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.552 -0.060 -2.850 1.00 0.00 H ATOM 301 HG3 LYS A 142 -8.118 -1.050 -2.578 1.00 0.00 H ATOM 302 HD2 LYS A 142 -8.988 -2.706 -3.780 1.00 0.00 H ATOM 303 HD3 LYS A 142 -10.421 -2.743 -2.751 1.00 0.00 H ATOM 304 HE2 LYS A 142 -10.013 -0.849 -5.062 1.00 0.00 H ATOM 305 HE3 LYS A 142 -10.931 -2.351 -5.147 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -11.678 -0.508 -3.027 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -12.032 -0.005 -4.603 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -12.654 -1.467 -4.022 1.00 0.00 H ATOM 309 N GLY A 143 -10.513 0.812 1.643 1.00 0.00 N ATOM 310 CA GLY A 143 -10.631 0.820 3.090 1.00 0.00 C ATOM 311 C GLY A 143 -9.325 0.479 3.787 1.00 0.00 C ATOM 312 O GLY A 143 -9.222 0.580 5.009 1.00 0.00 O ATOM 313 H GLY A 143 -10.201 1.614 1.176 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.380 0.099 3.382 1.00 0.00 H ATOM 315 HA3 GLY A 143 -10.949 1.802 3.408 1.00 0.00 H ATOM 316 N VAL A 144 -8.324 0.075 3.008 1.00 0.00 N ATOM 317 CA VAL A 144 -7.021 -0.281 3.555 1.00 0.00 C ATOM 318 C VAL A 144 -6.175 0.958 3.825 1.00 0.00 C ATOM 319 O VAL A 144 -6.237 1.939 3.084 1.00 0.00 O ATOM 320 CB VAL A 144 -6.244 -1.208 2.602 1.00 0.00 C ATOM 321 CG1 VAL A 144 -4.995 -1.741 3.287 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.129 -2.349 2.126 1.00 0.00 C ATOM 323 H VAL A 144 -8.465 0.014 2.041 1.00 0.00 H ATOM 324 HA VAL A 144 -7.182 -0.807 4.485 1.00 0.00 H ATOM 325 HB VAL A 144 -5.938 -0.630 1.739 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.176 -1.827 4.349 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.751 -2.713 2.884 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.172 -1.063 3.116 1.00 0.00 H ATOM 329 HG21 VAL A 144 -7.930 -2.504 2.834 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.545 -2.104 1.160 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.540 -3.251 2.045 1.00 0.00 H ATOM 332 N ASP A 145 -5.379 0.900 4.887 1.00 0.00 N ATOM 333 CA ASP A 145 -4.510 2.010 5.254 1.00 0.00 C ATOM 334 C ASP A 145 -3.049 1.652 4.999 1.00 0.00 C ATOM 335 O ASP A 145 -2.597 0.564 5.348 1.00 0.00 O ATOM 336 CB ASP A 145 -4.709 2.379 6.725 1.00 0.00 C ATOM 337 CG ASP A 145 -4.000 3.665 7.100 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.018 4.023 6.417 1.00 0.00 O ATOM 339 OD2 ASP A 145 -4.427 4.315 8.078 1.00 0.00 O ATOM 340 H ASP A 145 -5.372 0.087 5.434 1.00 0.00 H ATOM 341 HA ASP A 145 -4.774 2.858 4.638 1.00 0.00 H ATOM 342 HB2 ASP A 145 -5.764 2.502 6.919 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.324 1.582 7.345 1.00 0.00 H ATOM 344 N ILE A 146 -2.312 2.568 4.386 1.00 0.00 N ATOM 345 CA ILE A 146 -0.906 2.331 4.090 1.00 0.00 C ATOM 346 C ILE A 146 -0.110 2.086 5.371 1.00 0.00 C ATOM 347 O ILE A 146 0.902 1.384 5.363 1.00 0.00 O ATOM 348 CB ILE A 146 -0.294 3.512 3.298 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.625 2.988 2.195 1.00 0.00 C ATOM 350 CG2 ILE A 146 0.461 4.470 4.215 1.00 0.00 C ATOM 351 CD1 ILE A 146 -0.098 2.179 1.139 1.00 0.00 C ATOM 352 H ILE A 146 -2.721 3.419 4.126 1.00 0.00 H ATOM 353 HA ILE A 146 -0.846 1.446 3.472 1.00 0.00 H ATOM 354 HB ILE A 146 -1.104 4.061 2.843 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.097 3.824 1.705 1.00 0.00 H ATOM 356 HG13 ILE A 146 1.384 2.358 2.637 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.192 4.800 5.009 1.00 0.00 H ATOM 358 HG22 ILE A 146 1.316 3.964 4.639 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.795 5.325 3.645 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.987 2.706 0.826 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.552 2.034 0.288 1.00 0.00 H ATOM 362 HD13 ILE A 146 -0.374 1.217 1.547 1.00 0.00 H ATOM 363 N ARG A 147 -0.575 2.675 6.467 1.00 0.00 N ATOM 364 CA ARG A 147 0.090 2.535 7.760 1.00 0.00 C ATOM 365 C ARG A 147 0.127 1.079 8.226 1.00 0.00 C ATOM 366 O ARG A 147 0.904 0.730 9.115 1.00 0.00 O ATOM 367 CB ARG A 147 -0.615 3.395 8.810 1.00 0.00 C ATOM 368 CG ARG A 147 -0.422 4.889 8.602 1.00 0.00 C ATOM 369 CD ARG A 147 0.994 5.324 8.945 1.00 0.00 C ATOM 370 NE ARG A 147 1.721 5.795 7.769 1.00 0.00 N ATOM 371 CZ ARG A 147 1.567 7.005 7.238 1.00 0.00 C ATOM 372 NH1 ARG A 147 0.715 7.870 7.775 1.00 0.00 N ATOM 373 NH2 ARG A 147 2.267 7.354 6.167 1.00 0.00 N ATOM 374 H ARG A 147 -1.383 3.226 6.405 1.00 0.00 H ATOM 375 HA ARG A 147 1.103 2.887 7.648 1.00 0.00 H ATOM 376 HB2 ARG A 147 -1.673 3.183 8.781 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.232 3.136 9.786 1.00 0.00 H ATOM 378 HG2 ARG A 147 -0.620 5.127 7.568 1.00 0.00 H ATOM 379 HG3 ARG A 147 -1.116 5.422 9.236 1.00 0.00 H ATOM 380 HD2 ARG A 147 0.946 6.125 9.669 1.00 0.00 H ATOM 381 HD3 ARG A 147 1.524 4.485 9.372 1.00 0.00 H ATOM 382 HE ARG A 147 2.357 5.176 7.352 1.00 0.00 H ATOM 383 HH11 ARG A 147 0.183 7.614 8.583 1.00 0.00 H ATOM 384 HH12 ARG A 147 0.604 8.779 7.372 1.00 0.00 H ATOM 385 HH21 ARG A 147 2.910 6.707 5.757 1.00 0.00 H ATOM 386 HH22 ARG A 147 2.151 8.263 5.767 1.00 0.00 H ATOM 387 N LEU A 148 -0.708 0.230 7.631 1.00 0.00 N ATOM 388 CA LEU A 148 -0.748 -1.183 8.008 1.00 0.00 C ATOM 389 C LEU A 148 -0.306 -2.079 6.856 1.00 0.00 C ATOM 390 O LEU A 148 -0.685 -3.247 6.792 1.00 0.00 O ATOM 391 CB LEU A 148 -2.152 -1.590 8.465 1.00 0.00 C ATOM 392 CG LEU A 148 -3.298 -0.985 7.659 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.556 -1.801 6.402 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.560 -0.899 8.500 1.00 0.00 C ATOM 395 H LEU A 148 -1.307 0.557 6.928 1.00 0.00 H ATOM 396 HA LEU A 148 -0.066 -1.317 8.829 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.227 -2.667 8.404 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.272 -1.295 9.497 1.00 0.00 H ATOM 399 HG LEU A 148 -3.025 0.013 7.363 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.661 -2.341 6.133 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.355 -2.502 6.590 1.00 0.00 H ATOM 402 HD13 LEU A 148 -3.837 -1.143 5.596 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.539 -1.665 9.261 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.617 0.072 8.968 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.423 -1.045 7.866 1.00 0.00 H ATOM 406 N VAL A 149 0.496 -1.533 5.948 1.00 0.00 N ATOM 407 CA VAL A 149 0.977 -2.300 4.806 1.00 0.00 C ATOM 408 C VAL A 149 2.496 -2.225 4.687 1.00 0.00 C ATOM 409 O VAL A 149 3.056 -1.171 4.385 1.00 0.00 O ATOM 410 CB VAL A 149 0.342 -1.810 3.491 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.768 -2.698 2.332 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.174 -1.771 3.611 1.00 0.00 C ATOM 413 H VAL A 149 0.768 -0.597 6.048 1.00 0.00 H ATOM 414 HA VAL A 149 0.691 -3.331 4.955 1.00 0.00 H ATOM 415 HB VAL A 149 0.693 -0.808 3.295 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.719 -3.733 2.636 1.00 0.00 H ATOM 417 HG12 VAL A 149 0.106 -2.537 1.494 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.780 -2.454 2.044 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.452 -1.755 4.654 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.551 -0.885 3.123 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.594 -2.648 3.140 1.00 0.00 H ATOM 422 N GLN A 150 3.155 -3.355 4.922 1.00 0.00 N ATOM 423 CA GLN A 150 4.609 -3.426 4.838 1.00 0.00 C ATOM 424 C GLN A 150 5.060 -3.524 3.384 1.00 0.00 C ATOM 425 O GLN A 150 5.452 -4.593 2.915 1.00 0.00 O ATOM 426 CB GLN A 150 5.128 -4.628 5.629 1.00 0.00 C ATOM 427 CG GLN A 150 4.570 -5.958 5.152 1.00 0.00 C ATOM 428 CD GLN A 150 3.567 -6.554 6.121 1.00 0.00 C ATOM 429 OE1 GLN A 150 3.673 -6.367 7.333 1.00 0.00 O ATOM 430 NE2 GLN A 150 2.586 -7.275 5.590 1.00 0.00 N ATOM 431 H GLN A 150 2.651 -4.163 5.155 1.00 0.00 H ATOM 432 HA GLN A 150 5.011 -2.520 5.268 1.00 0.00 H ATOM 433 HB2 GLN A 150 6.205 -4.661 5.544 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.862 -4.501 6.668 1.00 0.00 H ATOM 435 HG2 GLN A 150 4.080 -5.807 4.201 1.00 0.00 H ATOM 436 HG3 GLN A 150 5.387 -6.653 5.029 1.00 0.00 H ATOM 437 HE21 GLN A 150 2.565 -7.382 4.616 1.00 0.00 H ATOM 438 HE22 GLN A 150 1.925 -7.672 6.194 1.00 0.00 H ATOM 439 N GLY A 151 4.998 -2.402 2.674 1.00 0.00 N ATOM 440 CA GLY A 151 5.400 -2.380 1.278 1.00 0.00 C ATOM 441 C GLY A 151 6.773 -2.984 1.054 1.00 0.00 C ATOM 442 O GLY A 151 7.574 -3.082 1.984 1.00 0.00 O ATOM 443 H GLY A 151 4.675 -1.581 3.101 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.410 -1.356 0.934 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.677 -2.934 0.699 1.00 0.00 H ATOM 446 N THR A 152 7.046 -3.390 -0.182 1.00 0.00 N ATOM 447 CA THR A 152 8.332 -3.989 -0.525 1.00 0.00 C ATOM 448 C THR A 152 9.077 -3.151 -1.564 1.00 0.00 C ATOM 449 O THR A 152 10.064 -3.602 -2.142 1.00 0.00 O ATOM 450 CB THR A 152 8.130 -5.410 -1.053 1.00 0.00 C ATOM 451 OG1 THR A 152 7.462 -5.391 -2.302 1.00 0.00 O ATOM 452 CG2 THR A 152 7.329 -6.289 -0.117 1.00 0.00 C ATOM 453 H THR A 152 6.366 -3.286 -0.881 1.00 0.00 H ATOM 454 HA THR A 152 8.927 -4.032 0.376 1.00 0.00 H ATOM 455 HB THR A 152 9.097 -5.871 -1.193 1.00 0.00 H ATOM 456 HG1 THR A 152 6.718 -4.785 -2.257 1.00 0.00 H ATOM 457 HG21 THR A 152 7.554 -6.024 0.906 1.00 0.00 H ATOM 458 HG22 THR A 152 6.275 -6.144 -0.301 1.00 0.00 H ATOM 459 HG23 THR A 152 7.586 -7.323 -0.287 1.00 0.00 H ATOM 460 N GLY A 153 8.599 -1.932 -1.802 1.00 0.00 N ATOM 461 CA GLY A 153 9.236 -1.063 -2.774 1.00 0.00 C ATOM 462 C GLY A 153 10.606 -0.590 -2.327 1.00 0.00 C ATOM 463 O GLY A 153 10.727 0.428 -1.648 1.00 0.00 O ATOM 464 H GLY A 153 7.807 -1.620 -1.316 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.606 -0.202 -2.936 1.00 0.00 H ATOM 466 HA3 GLY A 153 9.340 -1.600 -3.705 1.00 0.00 H ATOM 467 N LYS A 154 11.640 -1.332 -2.714 1.00 0.00 N ATOM 468 CA LYS A 154 13.013 -0.987 -2.358 1.00 0.00 C ATOM 469 C LYS A 154 13.182 -0.874 -0.843 1.00 0.00 C ATOM 470 O LYS A 154 13.568 -1.837 -0.180 1.00 0.00 O ATOM 471 CB LYS A 154 13.428 0.320 -3.039 1.00 0.00 C ATOM 472 CG LYS A 154 13.605 0.193 -4.543 1.00 0.00 C ATOM 473 CD LYS A 154 14.816 -0.657 -4.892 1.00 0.00 C ATOM 474 CE LYS A 154 16.035 0.203 -5.188 1.00 0.00 C ATOM 475 NZ LYS A 154 17.305 -0.555 -5.015 1.00 0.00 N ATOM 476 H LYS A 154 11.476 -2.131 -3.258 1.00 0.00 H ATOM 477 HA LYS A 154 13.652 -1.781 -2.715 1.00 0.00 H ATOM 478 HB2 LYS A 154 12.670 1.067 -2.850 1.00 0.00 H ATOM 479 HB3 LYS A 154 14.363 0.653 -2.613 1.00 0.00 H ATOM 480 HG2 LYS A 154 12.723 -0.265 -4.963 1.00 0.00 H ATOM 481 HG3 LYS A 154 13.735 1.179 -4.965 1.00 0.00 H ATOM 482 HD2 LYS A 154 15.040 -1.306 -4.059 1.00 0.00 H ATOM 483 HD3 LYS A 154 14.586 -1.253 -5.763 1.00 0.00 H ATOM 484 HE2 LYS A 154 15.972 0.555 -6.206 1.00 0.00 H ATOM 485 HE3 LYS A 154 16.035 1.047 -4.515 1.00 0.00 H ATOM 486 HZ1 LYS A 154 17.161 -1.349 -4.358 1.00 0.00 H ATOM 487 HZ2 LYS A 154 17.625 -0.930 -5.931 1.00 0.00 H ATOM 488 HZ3 LYS A 154 18.043 0.067 -4.632 1.00 0.00 H ATOM 489 N ASN A 155 12.894 0.306 -0.296 1.00 0.00 N ATOM 490 CA ASN A 155 13.020 0.534 1.140 1.00 0.00 C ATOM 491 C ASN A 155 11.734 0.161 1.876 1.00 0.00 C ATOM 492 O ASN A 155 11.613 0.386 3.080 1.00 0.00 O ATOM 493 CB ASN A 155 13.370 1.998 1.415 1.00 0.00 C ATOM 494 CG ASN A 155 14.548 2.475 0.588 1.00 0.00 C ATOM 495 OD1 ASN A 155 15.698 2.150 0.879 1.00 0.00 O ATOM 496 ND2 ASN A 155 14.264 3.254 -0.449 1.00 0.00 N ATOM 497 H ASN A 155 12.592 1.040 -0.870 1.00 0.00 H ATOM 498 HA ASN A 155 13.821 -0.092 1.504 1.00 0.00 H ATOM 499 HB2 ASN A 155 12.516 2.616 1.182 1.00 0.00 H ATOM 500 HB3 ASN A 155 13.618 2.111 2.460 1.00 0.00 H ATOM 501 HD21 ASN A 155 13.325 3.474 -0.621 1.00 0.00 H ATOM 502 HD22 ASN A 155 15.006 3.579 -1.001 1.00 0.00 H ATOM 503 N GLY A 156 10.775 -0.411 1.151 1.00 0.00 N ATOM 504 CA GLY A 156 9.519 -0.802 1.762 1.00 0.00 C ATOM 505 C GLY A 156 8.355 0.048 1.294 1.00 0.00 C ATOM 506 O GLY A 156 7.362 0.198 2.006 1.00 0.00 O ATOM 507 H GLY A 156 10.922 -0.570 0.195 1.00 0.00 H ATOM 508 HA2 GLY A 156 9.610 -0.711 2.834 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.320 -1.834 1.516 1.00 0.00 H ATOM 510 N ARG A 157 8.476 0.606 0.094 1.00 0.00 N ATOM 511 CA ARG A 157 7.426 1.447 -0.468 1.00 0.00 C ATOM 512 C ARG A 157 6.233 0.604 -0.911 1.00 0.00 C ATOM 513 O ARG A 157 6.347 -0.220 -1.818 1.00 0.00 O ATOM 514 CB ARG A 157 7.967 2.249 -1.653 1.00 0.00 C ATOM 515 CG ARG A 157 7.178 3.515 -1.945 1.00 0.00 C ATOM 516 CD ARG A 157 7.703 4.222 -3.185 1.00 0.00 C ATOM 517 NE ARG A 157 8.962 4.917 -2.926 1.00 0.00 N ATOM 518 CZ ARG A 157 9.849 5.225 -3.870 1.00 0.00 C ATOM 519 NH1 ARG A 157 9.621 4.904 -5.137 1.00 0.00 N ATOM 520 NH2 ARG A 157 10.969 5.855 -3.545 1.00 0.00 N ATOM 521 H ARG A 157 9.292 0.450 -0.426 1.00 0.00 H ATOM 522 HA ARG A 157 7.103 2.132 0.300 1.00 0.00 H ATOM 523 HB2 ARG A 157 8.990 2.528 -1.447 1.00 0.00 H ATOM 524 HB3 ARG A 157 7.945 1.626 -2.535 1.00 0.00 H ATOM 525 HG2 ARG A 157 6.142 3.254 -2.103 1.00 0.00 H ATOM 526 HG3 ARG A 157 7.259 4.181 -1.100 1.00 0.00 H ATOM 527 HD2 ARG A 157 7.860 3.488 -3.961 1.00 0.00 H ATOM 528 HD3 ARG A 157 6.966 4.940 -3.512 1.00 0.00 H ATOM 529 HE ARG A 157 9.157 5.168 -1.999 1.00 0.00 H ATOM 530 HH11 ARG A 157 8.779 4.430 -5.392 1.00 0.00 H ATOM 531 HH12 ARG A 157 10.293 5.138 -5.841 1.00 0.00 H ATOM 532 HH21 ARG A 157 11.146 6.101 -2.592 1.00 0.00 H ATOM 533 HH22 ARG A 157 11.636 6.087 -4.253 1.00 0.00 H ATOM 534 N VAL A 158 5.090 0.816 -0.265 1.00 0.00 N ATOM 535 CA VAL A 158 3.879 0.076 -0.592 1.00 0.00 C ATOM 536 C VAL A 158 3.363 0.455 -1.976 1.00 0.00 C ATOM 537 O VAL A 158 3.038 1.613 -2.234 1.00 0.00 O ATOM 538 CB VAL A 158 2.769 0.331 0.446 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.550 -0.531 0.152 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.285 0.075 1.853 1.00 0.00 C ATOM 541 H VAL A 158 5.062 1.485 0.450 1.00 0.00 H ATOM 542 HA VAL A 158 4.118 -0.978 -0.582 1.00 0.00 H ATOM 543 HB VAL A 158 2.473 1.367 0.378 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.221 -0.356 -0.861 1.00 0.00 H ATOM 545 HG12 VAL A 158 1.808 -1.572 0.273 1.00 0.00 H ATOM 546 HG13 VAL A 158 0.756 -0.274 0.838 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.352 0.235 1.880 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.802 0.752 2.542 1.00 0.00 H ATOM 549 HG23 VAL A 158 3.066 -0.943 2.137 1.00 0.00 H ATOM 550 N LEU A 159 3.291 -0.532 -2.862 1.00 0.00 N ATOM 551 CA LEU A 159 2.814 -0.308 -4.222 1.00 0.00 C ATOM 552 C LEU A 159 1.462 -0.977 -4.437 1.00 0.00 C ATOM 553 O LEU A 159 0.941 -1.647 -3.545 1.00 0.00 O ATOM 554 CB LEU A 159 3.827 -0.846 -5.239 1.00 0.00 C ATOM 555 CG LEU A 159 5.296 -0.735 -4.824 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.137 -1.760 -5.567 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.816 0.672 -5.080 1.00 0.00 C ATOM 558 H LEU A 159 3.564 -1.435 -2.595 1.00 0.00 H ATOM 559 HA LEU A 159 2.705 0.757 -4.365 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.603 -1.888 -5.417 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.697 -0.305 -6.163 1.00 0.00 H ATOM 562 HG LEU A 159 5.384 -0.937 -3.765 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.545 -2.644 -5.754 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.466 -1.343 -6.507 1.00 0.00 H ATOM 565 HD13 LEU A 159 6.998 -2.023 -4.969 1.00 0.00 H ATOM 566 HD21 LEU A 159 4.985 1.361 -5.124 1.00 0.00 H ATOM 567 HD22 LEU A 159 6.482 0.961 -4.282 1.00 0.00 H ATOM 568 HD23 LEU A 159 6.349 0.692 -6.019 1.00 0.00 H ATOM 569 N LYS A 160 0.898 -0.797 -5.628 1.00 0.00 N ATOM 570 CA LYS A 160 -0.392 -1.391 -5.959 1.00 0.00 C ATOM 571 C LYS A 160 -0.363 -2.899 -5.730 1.00 0.00 C ATOM 572 O LYS A 160 -1.364 -3.500 -5.343 1.00 0.00 O ATOM 573 CB LYS A 160 -0.762 -1.089 -7.412 1.00 0.00 C ATOM 574 CG LYS A 160 -2.107 -1.665 -7.829 1.00 0.00 C ATOM 575 CD LYS A 160 -2.915 -0.670 -8.649 1.00 0.00 C ATOM 576 CE LYS A 160 -3.102 -1.146 -10.080 1.00 0.00 C ATOM 577 NZ LYS A 160 -2.133 -0.505 -11.011 1.00 0.00 N ATOM 578 H LYS A 160 1.363 -0.256 -6.302 1.00 0.00 H ATOM 579 HA LYS A 160 -1.135 -0.954 -5.308 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.794 -0.018 -7.548 1.00 0.00 H ATOM 581 HB3 LYS A 160 -0.002 -1.503 -8.058 1.00 0.00 H ATOM 582 HG2 LYS A 160 -1.940 -2.552 -8.420 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.666 -1.924 -6.942 1.00 0.00 H ATOM 584 HD2 LYS A 160 -3.886 -0.547 -8.193 1.00 0.00 H ATOM 585 HD3 LYS A 160 -2.399 0.279 -8.660 1.00 0.00 H ATOM 586 HE2 LYS A 160 -2.962 -2.217 -10.111 1.00 0.00 H ATOM 587 HE3 LYS A 160 -4.106 -0.906 -10.398 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -1.881 0.444 -10.666 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -1.267 -1.078 -11.077 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -2.552 -0.416 -11.959 1.00 0.00 H ATOM 591 N GLU A 161 0.801 -3.499 -5.964 1.00 0.00 N ATOM 592 CA GLU A 161 0.971 -4.934 -5.777 1.00 0.00 C ATOM 593 C GLU A 161 0.942 -5.285 -4.294 1.00 0.00 C ATOM 594 O GLU A 161 0.469 -6.353 -3.906 1.00 0.00 O ATOM 595 CB GLU A 161 2.289 -5.397 -6.399 1.00 0.00 C ATOM 596 CG GLU A 161 2.420 -6.910 -6.487 1.00 0.00 C ATOM 597 CD GLU A 161 3.502 -7.345 -7.457 1.00 0.00 C ATOM 598 OE1 GLU A 161 4.653 -6.885 -7.307 1.00 0.00 O ATOM 599 OE2 GLU A 161 3.198 -8.146 -8.365 1.00 0.00 O ATOM 600 H GLU A 161 1.563 -2.963 -6.264 1.00 0.00 H ATOM 601 HA GLU A 161 0.151 -5.433 -6.271 1.00 0.00 H ATOM 602 HB2 GLU A 161 2.363 -4.994 -7.398 1.00 0.00 H ATOM 603 HB3 GLU A 161 3.108 -5.020 -5.805 1.00 0.00 H ATOM 604 HG2 GLU A 161 2.662 -7.294 -5.508 1.00 0.00 H ATOM 605 HG3 GLU A 161 1.477 -7.322 -6.813 1.00 0.00 H ATOM 606 N ASP A 162 1.448 -4.373 -3.467 1.00 0.00 N ATOM 607 CA ASP A 162 1.476 -4.583 -2.026 1.00 0.00 C ATOM 608 C ASP A 162 0.062 -4.577 -1.457 1.00 0.00 C ATOM 609 O ASP A 162 -0.318 -5.474 -0.704 1.00 0.00 O ATOM 610 CB ASP A 162 2.319 -3.502 -1.346 1.00 0.00 C ATOM 611 CG ASP A 162 3.806 -3.759 -1.483 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.234 -4.912 -1.262 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.546 -2.807 -1.812 1.00 0.00 O ATOM 614 H ASP A 162 1.806 -3.540 -3.835 1.00 0.00 H ATOM 615 HA ASP A 162 1.922 -5.548 -1.839 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.095 -2.546 -1.794 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.072 -3.470 -0.295 1.00 0.00 H ATOM 618 N ILE A 163 -0.717 -3.566 -1.828 1.00 0.00 N ATOM 619 CA ILE A 163 -2.092 -3.457 -1.359 1.00 0.00 C ATOM 620 C ILE A 163 -2.910 -4.657 -1.821 1.00 0.00 C ATOM 621 O ILE A 163 -3.654 -5.253 -1.042 1.00 0.00 O ATOM 622 CB ILE A 163 -2.764 -2.161 -1.856 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.904 -0.946 -1.507 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.153 -2.021 -1.253 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.723 -0.744 -0.019 1.00 0.00 C ATOM 626 H ILE A 163 -0.361 -2.884 -2.436 1.00 0.00 H ATOM 627 HA ILE A 163 -2.075 -3.439 -0.278 1.00 0.00 H ATOM 628 HB ILE A 163 -2.868 -2.223 -2.930 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.924 -1.066 -1.946 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.368 -0.057 -1.910 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.133 -2.349 -0.224 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.462 -0.987 -1.294 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.851 -2.628 -1.810 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.602 -1.094 0.502 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.860 -1.300 0.317 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.577 0.306 0.187 1.00 0.00 H ATOM 637 N ASP A 164 -2.754 -5.015 -3.093 1.00 0.00 N ATOM 638 CA ASP A 164 -3.467 -6.153 -3.657 1.00 0.00 C ATOM 639 C ASP A 164 -3.122 -7.424 -2.891 1.00 0.00 C ATOM 640 O ASP A 164 -3.985 -8.264 -2.634 1.00 0.00 O ATOM 641 CB ASP A 164 -3.119 -6.321 -5.137 1.00 0.00 C ATOM 642 CG ASP A 164 -4.096 -7.224 -5.864 1.00 0.00 C ATOM 643 OD1 ASP A 164 -4.674 -8.120 -5.213 1.00 0.00 O ATOM 644 OD2 ASP A 164 -4.284 -7.036 -7.084 1.00 0.00 O ATOM 645 H ASP A 164 -2.140 -4.505 -3.663 1.00 0.00 H ATOM 646 HA ASP A 164 -4.527 -5.964 -3.562 1.00 0.00 H ATOM 647 HB2 ASP A 164 -3.129 -5.353 -5.615 1.00 0.00 H ATOM 648 HB3 ASP A 164 -2.131 -6.749 -5.222 1.00 0.00 H ATOM 649 N ALA A 165 -1.852 -7.548 -2.514 1.00 0.00 N ATOM 650 CA ALA A 165 -1.388 -8.706 -1.763 1.00 0.00 C ATOM 651 C ALA A 165 -1.882 -8.637 -0.323 1.00 0.00 C ATOM 652 O ALA A 165 -2.150 -9.661 0.304 1.00 0.00 O ATOM 653 CB ALA A 165 0.130 -8.791 -1.803 1.00 0.00 C ATOM 654 H ALA A 165 -1.214 -6.838 -2.740 1.00 0.00 H ATOM 655 HA ALA A 165 -1.791 -9.593 -2.231 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.538 -8.378 -0.891 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.430 -9.825 -1.895 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.500 -8.231 -2.649 1.00 0.00 H ATOM 659 N PHE A 166 -2.008 -7.416 0.190 1.00 0.00 N ATOM 660 CA PHE A 166 -2.480 -7.202 1.550 1.00 0.00 C ATOM 661 C PHE A 166 -3.877 -7.788 1.728 1.00 0.00 C ATOM 662 O PHE A 166 -4.121 -8.571 2.646 1.00 0.00 O ATOM 663 CB PHE A 166 -2.489 -5.703 1.872 1.00 0.00 C ATOM 664 CG PHE A 166 -3.129 -5.368 3.190 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.507 -5.285 3.304 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.351 -5.135 4.312 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.098 -4.976 4.513 1.00 0.00 C ATOM 668 CE2 PHE A 166 -2.937 -4.826 5.524 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.313 -4.746 5.625 1.00 0.00 C ATOM 670 H PHE A 166 -1.784 -6.639 -0.365 1.00 0.00 H ATOM 671 HA PHE A 166 -1.800 -7.703 2.224 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.472 -5.342 1.897 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.031 -5.182 1.097 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.122 -5.464 2.434 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.276 -5.198 4.234 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.174 -4.913 4.587 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.320 -4.645 6.393 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.773 -4.505 6.572 1.00 0.00 H ATOM 679 N LEU A 167 -4.786 -7.405 0.839 1.00 0.00 N ATOM 680 CA LEU A 167 -6.157 -7.890 0.887 1.00 0.00 C ATOM 681 C LEU A 167 -6.225 -9.366 0.509 1.00 0.00 C ATOM 682 O LEU A 167 -6.993 -10.132 1.092 1.00 0.00 O ATOM 683 CB LEU A 167 -7.031 -7.068 -0.057 1.00 0.00 C ATOM 684 CG LEU A 167 -6.774 -5.559 -0.029 1.00 0.00 C ATOM 685 CD1 LEU A 167 -6.573 -5.022 -1.439 1.00 0.00 C ATOM 686 CD2 LEU A 167 -7.922 -4.834 0.659 1.00 0.00 C ATOM 687 H LEU A 167 -4.531 -6.781 0.129 1.00 0.00 H ATOM 688 HA LEU A 167 -6.516 -7.770 1.896 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.871 -7.425 -1.064 1.00 0.00 H ATOM 690 HB3 LEU A 167 -8.060 -7.240 0.205 1.00 0.00 H ATOM 691 HG LEU A 167 -5.872 -5.364 0.532 1.00 0.00 H ATOM 692 HD11 LEU A 167 -7.453 -5.224 -2.030 1.00 0.00 H ATOM 693 HD12 LEU A 167 -6.403 -3.956 -1.397 1.00 0.00 H ATOM 694 HD13 LEU A 167 -5.717 -5.505 -1.889 1.00 0.00 H ATOM 695 HD21 LEU A 167 -8.846 -5.360 0.469 1.00 0.00 H ATOM 696 HD22 LEU A 167 -7.740 -4.801 1.723 1.00 0.00 H ATOM 697 HD23 LEU A 167 -7.995 -3.828 0.275 1.00 0.00 H ATOM 698 N ALA A 168 -5.416 -9.756 -0.468 1.00 0.00 N ATOM 699 CA ALA A 168 -5.383 -11.140 -0.926 1.00 0.00 C ATOM 700 C ALA A 168 -4.787 -12.060 0.135 1.00 0.00 C ATOM 701 O ALA A 168 -5.072 -13.258 0.161 1.00 0.00 O ATOM 702 CB ALA A 168 -4.591 -11.247 -2.222 1.00 0.00 C ATOM 703 H ALA A 168 -4.828 -9.097 -0.893 1.00 0.00 H ATOM 704 HA ALA A 168 -6.398 -11.449 -1.127 1.00 0.00 H ATOM 705 HB1 ALA A 168 -5.091 -10.684 -2.997 1.00 0.00 H ATOM 706 HB2 ALA A 168 -4.522 -12.283 -2.518 1.00 0.00 H ATOM 707 HB3 ALA A 168 -3.599 -10.848 -2.072 1.00 0.00 H