ATOM 81 N ILE A 130 -5.621 3.042 -5.172 1.00 0.00 N ATOM 82 CA ILE A 130 -6.346 3.039 -3.908 1.00 0.00 C ATOM 83 C ILE A 130 -5.420 2.724 -2.744 1.00 0.00 C ATOM 84 O ILE A 130 -4.921 1.606 -2.608 1.00 0.00 O ATOM 85 CB ILE A 130 -7.504 2.027 -3.920 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.344 2.216 -5.173 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.368 2.193 -2.678 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.882 1.380 -6.347 1.00 0.00 C ATOM 89 H ILE A 130 -5.627 2.239 -5.734 1.00 0.00 H ATOM 90 HA ILE A 130 -6.762 4.025 -3.764 1.00 0.00 H ATOM 91 HB ILE A 130 -7.090 1.030 -3.915 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.366 1.947 -4.954 1.00 0.00 H ATOM 93 HG13 ILE A 130 -8.302 3.256 -5.464 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.813 2.725 -1.922 1.00 0.00 H ATOM 95 HG22 ILE A 130 -9.258 2.751 -2.930 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.648 1.220 -2.301 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.326 0.528 -5.985 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.740 1.039 -6.906 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.249 1.977 -6.987 1.00 0.00 H ATOM 100 N ALA A 131 -5.204 3.723 -1.904 1.00 0.00 N ATOM 101 CA ALA A 131 -4.342 3.573 -0.739 1.00 0.00 C ATOM 102 C ALA A 131 -4.454 4.780 0.185 1.00 0.00 C ATOM 103 O ALA A 131 -4.656 5.905 -0.271 1.00 0.00 O ATOM 104 CB ALA A 131 -2.899 3.372 -1.175 1.00 0.00 C ATOM 105 H ALA A 131 -5.639 4.585 -2.074 1.00 0.00 H ATOM 106 HA ALA A 131 -4.658 2.690 -0.202 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.247 3.468 -0.319 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.638 4.118 -1.911 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.786 2.387 -1.605 1.00 0.00 H ATOM 110 N MET A 132 -4.318 4.539 1.484 1.00 0.00 N ATOM 111 CA MET A 132 -4.403 5.609 2.471 1.00 0.00 C ATOM 112 C MET A 132 -3.368 6.695 2.182 1.00 0.00 C ATOM 113 O MET A 132 -2.341 6.435 1.556 1.00 0.00 O ATOM 114 CB MET A 132 -4.196 5.047 3.879 1.00 0.00 C ATOM 115 CG MET A 132 -5.492 4.843 4.647 1.00 0.00 C ATOM 116 SD MET A 132 -5.254 4.879 6.434 1.00 0.00 S ATOM 117 CE MET A 132 -5.297 6.643 6.745 1.00 0.00 C ATOM 118 H MET A 132 -4.158 3.622 1.786 1.00 0.00 H ATOM 119 HA MET A 132 -5.390 6.042 2.407 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.695 4.094 3.803 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.574 5.727 4.441 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.183 5.627 4.375 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.910 3.885 4.373 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.958 7.117 6.035 1.00 0.00 H ATOM 125 HE2 MET A 132 -5.656 6.822 7.748 1.00 0.00 H ATOM 126 HE3 MET A 132 -4.303 7.051 6.640 1.00 0.00 H ATOM 127 N PRO A 133 -3.627 7.934 2.637 1.00 0.00 N ATOM 128 CA PRO A 133 -2.712 9.060 2.424 1.00 0.00 C ATOM 129 C PRO A 133 -1.345 8.823 3.058 1.00 0.00 C ATOM 130 O PRO A 133 -0.345 9.405 2.635 1.00 0.00 O ATOM 131 CB PRO A 133 -3.419 10.241 3.101 1.00 0.00 C ATOM 132 CG PRO A 133 -4.403 9.623 4.035 1.00 0.00 C ATOM 133 CD PRO A 133 -4.824 8.332 3.395 1.00 0.00 C ATOM 134 HA PRO A 133 -2.585 9.269 1.372 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.694 10.841 3.632 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.913 10.843 2.353 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.934 9.433 4.989 1.00 0.00 H ATOM 138 HG3 PRO A 133 -5.254 10.277 4.158 1.00 0.00 H ATOM 139 HD2 PRO A 133 -5.069 7.598 4.148 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.663 8.493 2.733 1.00 0.00 H ATOM 141 N SER A 134 -1.307 7.967 4.073 1.00 0.00 N ATOM 142 CA SER A 134 -0.061 7.656 4.764 1.00 0.00 C ATOM 143 C SER A 134 0.632 6.454 4.129 1.00 0.00 C ATOM 144 O SER A 134 1.861 6.401 4.053 1.00 0.00 O ATOM 145 CB SER A 134 -0.330 7.380 6.243 1.00 0.00 C ATOM 146 OG SER A 134 -1.360 8.218 6.740 1.00 0.00 O ATOM 147 H SER A 134 -2.135 7.535 4.366 1.00 0.00 H ATOM 148 HA SER A 134 0.587 8.515 4.680 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.632 6.351 6.367 1.00 0.00 H ATOM 150 HB3 SER A 134 0.570 7.562 6.811 1.00 0.00 H ATOM 151 HG SER A 134 -1.167 8.458 7.649 1.00 0.00 H ATOM 152 N VAL A 135 -0.160 5.487 3.676 1.00 0.00 N ATOM 153 CA VAL A 135 0.386 4.288 3.053 1.00 0.00 C ATOM 154 C VAL A 135 1.107 4.617 1.759 1.00 0.00 C ATOM 155 O VAL A 135 2.200 4.116 1.506 1.00 0.00 O ATOM 156 CB VAL A 135 -0.705 3.248 2.758 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.089 1.984 2.180 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.491 2.942 4.017 1.00 0.00 C ATOM 159 H VAL A 135 -1.131 5.582 3.764 1.00 0.00 H ATOM 160 HA VAL A 135 1.091 3.850 3.741 1.00 0.00 H ATOM 161 HB VAL A 135 -1.382 3.662 2.026 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.511 2.238 1.316 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.536 1.515 2.926 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.873 1.303 1.888 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.635 3.852 4.580 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.452 2.526 3.750 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.944 2.230 4.617 1.00 0.00 H ATOM 168 N ARG A 136 0.497 5.463 0.945 1.00 0.00 N ATOM 169 CA ARG A 136 1.101 5.853 -0.320 1.00 0.00 C ATOM 170 C ARG A 136 2.500 6.402 -0.074 1.00 0.00 C ATOM 171 O ARG A 136 3.392 6.268 -0.911 1.00 0.00 O ATOM 172 CB ARG A 136 0.241 6.905 -1.024 1.00 0.00 C ATOM 173 CG ARG A 136 -0.732 6.320 -2.034 1.00 0.00 C ATOM 174 CD ARG A 136 -1.799 7.328 -2.433 1.00 0.00 C ATOM 175 NE ARG A 136 -1.796 7.590 -3.870 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.935 8.406 -4.474 1.00 0.00 C ATOM 177 NH1 ARG A 136 -0.007 9.042 -3.769 1.00 0.00 N ATOM 178 NH2 ARG A 136 -1.002 8.588 -5.785 1.00 0.00 N ATOM 179 H ARG A 136 -0.372 5.833 1.201 1.00 0.00 H ATOM 180 HA ARG A 136 1.171 4.973 -0.945 1.00 0.00 H ATOM 181 HB2 ARG A 136 -0.328 7.444 -0.280 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.889 7.598 -1.539 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.184 6.024 -2.916 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.210 5.455 -1.598 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.766 6.940 -2.150 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.617 8.254 -1.907 1.00 0.00 H ATOM 187 HE ARG A 136 -2.469 7.133 -4.415 1.00 0.00 H ATOM 188 HH11 ARG A 136 0.050 8.911 -2.780 1.00 0.00 H ATOM 189 HH12 ARG A 136 0.637 9.654 -4.229 1.00 0.00 H ATOM 190 HH21 ARG A 136 -1.700 8.112 -6.321 1.00 0.00 H ATOM 191 HH22 ARG A 136 -0.356 9.202 -6.238 1.00 0.00 H ATOM 192 N LYS A 137 2.685 6.999 1.100 1.00 0.00 N ATOM 193 CA LYS A 137 3.972 7.549 1.489 1.00 0.00 C ATOM 194 C LYS A 137 4.903 6.431 1.928 1.00 0.00 C ATOM 195 O LYS A 137 6.095 6.438 1.620 1.00 0.00 O ATOM 196 CB LYS A 137 3.800 8.565 2.619 1.00 0.00 C ATOM 197 CG LYS A 137 5.101 9.220 3.054 1.00 0.00 C ATOM 198 CD LYS A 137 5.548 10.285 2.063 1.00 0.00 C ATOM 199 CE LYS A 137 7.022 10.144 1.718 1.00 0.00 C ATOM 200 NZ LYS A 137 7.223 9.603 0.345 1.00 0.00 N ATOM 201 H LYS A 137 1.939 7.046 1.733 1.00 0.00 H ATOM 202 HA LYS A 137 4.399 8.044 0.629 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.123 9.340 2.291 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.371 8.064 3.475 1.00 0.00 H ATOM 205 HG2 LYS A 137 4.956 9.681 4.019 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.867 8.463 3.126 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.967 10.188 1.157 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.381 11.260 2.497 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.489 11.117 1.783 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.485 9.477 2.430 1.00 0.00 H ATOM 211 HZ1 LYS A 137 6.508 8.877 0.139 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.136 10.367 -0.357 1.00 0.00 H ATOM 213 HZ3 LYS A 137 8.168 9.176 0.263 1.00 0.00 H ATOM 214 N TYR A 138 4.344 5.473 2.662 1.00 0.00 N ATOM 215 CA TYR A 138 5.118 4.347 3.158 1.00 0.00 C ATOM 216 C TYR A 138 5.618 3.477 2.010 1.00 0.00 C ATOM 217 O TYR A 138 6.799 3.144 1.944 1.00 0.00 O ATOM 218 CB TYR A 138 4.266 3.510 4.104 1.00 0.00 C ATOM 219 CG TYR A 138 4.972 2.267 4.587 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.130 2.354 5.346 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.490 1.009 4.264 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.788 1.217 5.772 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.140 -0.131 4.686 1.00 0.00 C ATOM 224 CZ TYR A 138 6.288 -0.024 5.440 1.00 0.00 C ATOM 225 OH TYR A 138 6.940 -1.160 5.862 1.00 0.00 O ATOM 226 H TYR A 138 3.389 5.530 2.878 1.00 0.00 H ATOM 227 HA TYR A 138 5.967 4.737 3.698 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.000 4.110 4.962 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.366 3.205 3.592 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.517 3.329 5.606 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.591 0.925 3.670 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.690 1.304 6.359 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.747 -1.098 4.422 1.00 0.00 H ATOM 234 HH TYR A 138 6.936 -1.812 5.157 1.00 0.00 H ATOM 235 N ALA A 139 4.722 3.138 1.089 1.00 0.00 N ATOM 236 CA ALA A 139 5.099 2.340 -0.066 1.00 0.00 C ATOM 237 C ALA A 139 6.039 3.152 -0.931 1.00 0.00 C ATOM 238 O ALA A 139 7.078 2.672 -1.370 1.00 0.00 O ATOM 239 CB ALA A 139 3.872 1.919 -0.862 1.00 0.00 C ATOM 240 H ALA A 139 3.800 3.444 1.180 1.00 0.00 H ATOM 241 HA ALA A 139 5.608 1.453 0.283 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.008 1.912 -0.214 1.00 0.00 H ATOM 243 HB2 ALA A 139 4.027 0.930 -1.269 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.711 2.619 -1.669 1.00 0.00 H ATOM 245 N ARG A 140 5.673 4.408 -1.140 1.00 0.00 N ATOM 246 CA ARG A 140 6.490 5.319 -1.928 1.00 0.00 C ATOM 247 C ARG A 140 7.908 5.374 -1.362 1.00 0.00 C ATOM 248 O ARG A 140 8.877 5.556 -2.098 1.00 0.00 O ATOM 249 CB ARG A 140 5.862 6.717 -1.930 1.00 0.00 C ATOM 250 CG ARG A 140 6.723 7.779 -2.597 1.00 0.00 C ATOM 251 CD ARG A 140 6.729 7.622 -4.109 1.00 0.00 C ATOM 252 NE ARG A 140 7.680 8.526 -4.749 1.00 0.00 N ATOM 253 CZ ARG A 140 8.084 8.405 -6.012 1.00 0.00 C ATOM 254 NH1 ARG A 140 7.620 7.422 -6.774 1.00 0.00 N ATOM 255 NH2 ARG A 140 8.952 9.271 -6.515 1.00 0.00 N ATOM 256 H ARG A 140 4.837 4.736 -0.739 1.00 0.00 H ATOM 257 HA ARG A 140 6.529 4.945 -2.939 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.918 6.671 -2.454 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.679 7.020 -0.908 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.333 8.753 -2.347 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.735 7.690 -2.230 1.00 0.00 H ATOM 262 HD2 ARG A 140 6.994 6.603 -4.351 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.738 7.832 -4.483 1.00 0.00 H ATOM 264 HE ARG A 140 8.039 9.261 -4.209 1.00 0.00 H ATOM 265 HH11 ARG A 140 6.964 6.766 -6.400 1.00 0.00 H ATOM 266 HH12 ARG A 140 7.926 7.338 -7.721 1.00 0.00 H ATOM 267 HH21 ARG A 140 9.304 10.014 -5.945 1.00 0.00 H ATOM 268 HH22 ARG A 140 9.256 9.182 -7.463 1.00 0.00 H ATOM 269 N GLU A 141 8.015 5.208 -0.044 1.00 0.00 N ATOM 270 CA GLU A 141 9.302 5.229 0.633 1.00 0.00 C ATOM 271 C GLU A 141 9.967 3.862 0.580 1.00 0.00 C ATOM 272 O GLU A 141 11.187 3.754 0.446 1.00 0.00 O ATOM 273 CB GLU A 141 9.119 5.660 2.087 1.00 0.00 C ATOM 274 CG GLU A 141 8.921 7.156 2.261 1.00 0.00 C ATOM 275 CD GLU A 141 10.230 7.904 2.427 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.070 7.840 1.506 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.413 8.554 3.478 1.00 0.00 O ATOM 278 H GLU A 141 7.205 5.054 0.486 1.00 0.00 H ATOM 279 HA GLU A 141 9.933 5.942 0.127 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.256 5.156 2.493 1.00 0.00 H ATOM 281 HB3 GLU A 141 9.991 5.366 2.647 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.412 7.543 1.390 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.313 7.325 3.137 1.00 0.00 H ATOM 284 N LYS A 142 9.154 2.820 0.700 1.00 0.00 N ATOM 285 CA LYS A 142 9.647 1.451 0.683 1.00 0.00 C ATOM 286 C LYS A 142 9.810 0.925 -0.744 1.00 0.00 C ATOM 287 O LYS A 142 9.755 -0.284 -0.974 1.00 0.00 O ATOM 288 CB LYS A 142 8.680 0.558 1.460 1.00 0.00 C ATOM 289 CG LYS A 142 8.617 0.846 2.958 1.00 0.00 C ATOM 290 CD LYS A 142 9.975 1.221 3.531 1.00 0.00 C ATOM 291 CE LYS A 142 9.878 1.583 5.005 1.00 0.00 C ATOM 292 NZ LYS A 142 9.792 0.374 5.870 1.00 0.00 N ATOM 293 H LYS A 142 8.192 2.975 0.817 1.00 0.00 H ATOM 294 HA LYS A 142 10.609 1.436 1.171 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.688 0.701 1.054 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.970 -0.472 1.323 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.932 1.662 3.127 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.255 -0.036 3.465 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.646 0.383 3.421 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.361 2.071 2.988 1.00 0.00 H ATOM 301 HE2 LYS A 142 10.754 2.150 5.281 1.00 0.00 H ATOM 302 HE3 LYS A 142 8.996 2.188 5.155 1.00 0.00 H ATOM 303 HZ1 LYS A 142 9.083 -0.288 5.491 1.00 0.00 H ATOM 304 HZ2 LYS A 142 10.713 -0.108 5.905 1.00 0.00 H ATOM 305 HZ3 LYS A 142 9.516 0.644 6.836 1.00 0.00 H ATOM 306 N GLY A 143 10.007 1.830 -1.702 1.00 0.00 N ATOM 307 CA GLY A 143 10.171 1.418 -3.087 1.00 0.00 C ATOM 308 C GLY A 143 9.020 0.559 -3.581 1.00 0.00 C ATOM 309 O GLY A 143 9.159 -0.180 -4.556 1.00 0.00 O ATOM 310 H GLY A 143 10.042 2.782 -1.469 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.088 0.855 -3.177 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.240 2.299 -3.707 1.00 0.00 H ATOM 313 N VAL A 144 7.882 0.661 -2.905 1.00 0.00 N ATOM 314 CA VAL A 144 6.695 -0.102 -3.265 1.00 0.00 C ATOM 315 C VAL A 144 5.621 0.808 -3.851 1.00 0.00 C ATOM 316 O VAL A 144 5.442 1.942 -3.408 1.00 0.00 O ATOM 317 CB VAL A 144 6.119 -0.843 -2.040 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.742 -1.420 -2.344 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.072 -1.936 -1.585 1.00 0.00 C ATOM 320 H VAL A 144 7.837 1.267 -2.140 1.00 0.00 H ATOM 321 HA VAL A 144 6.977 -0.835 -4.007 1.00 0.00 H ATOM 322 HB VAL A 144 6.012 -0.132 -1.233 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.802 -2.057 -3.216 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.399 -1.999 -1.499 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.047 -0.614 -2.534 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.713 -2.219 -2.406 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.675 -1.569 -0.766 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.507 -2.795 -1.257 1.00 0.00 H ATOM 329 N ASP A 145 4.903 0.294 -4.839 1.00 0.00 N ATOM 330 CA ASP A 145 3.836 1.042 -5.482 1.00 0.00 C ATOM 331 C ASP A 145 2.498 0.357 -5.242 1.00 0.00 C ATOM 332 O ASP A 145 2.362 -0.848 -5.448 1.00 0.00 O ATOM 333 CB ASP A 145 4.101 1.171 -6.983 1.00 0.00 C ATOM 334 CG ASP A 145 3.241 2.239 -7.632 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.000 2.113 -7.582 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.810 3.202 -8.190 1.00 0.00 O ATOM 337 H ASP A 145 5.087 -0.620 -5.136 1.00 0.00 H ATOM 338 HA ASP A 145 3.808 2.028 -5.041 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.139 1.429 -7.138 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.892 0.227 -7.462 1.00 0.00 H ATOM 341 N ILE A 146 1.511 1.130 -4.806 1.00 0.00 N ATOM 342 CA ILE A 146 0.181 0.592 -4.539 1.00 0.00 C ATOM 343 C ILE A 146 -0.336 -0.221 -5.728 1.00 0.00 C ATOM 344 O ILE A 146 -1.200 -1.083 -5.570 1.00 0.00 O ATOM 345 CB ILE A 146 -0.828 1.713 -4.213 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.291 2.614 -3.097 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.169 1.121 -3.810 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.116 1.898 -1.774 1.00 0.00 C ATOM 349 H ILE A 146 1.680 2.082 -4.661 1.00 0.00 H ATOM 350 HA ILE A 146 0.254 -0.058 -3.678 1.00 0.00 H ATOM 351 HB ILE A 146 -0.976 2.304 -5.103 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.669 3.008 -3.390 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.978 3.432 -2.944 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.491 0.414 -4.560 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.068 0.618 -2.860 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.899 1.912 -3.723 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.674 0.974 -1.788 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.931 1.685 -1.616 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.479 2.527 -0.975 1.00 0.00 H ATOM 360 N ARG A 147 0.205 0.050 -6.914 1.00 0.00 N ATOM 361 CA ARG A 147 -0.202 -0.666 -8.118 1.00 0.00 C ATOM 362 C ARG A 147 0.149 -2.143 -7.999 1.00 0.00 C ATOM 363 O ARG A 147 -0.586 -3.011 -8.472 1.00 0.00 O ATOM 364 CB ARG A 147 0.478 -0.069 -9.351 1.00 0.00 C ATOM 365 CG ARG A 147 -0.080 1.285 -9.759 1.00 0.00 C ATOM 366 CD ARG A 147 -1.168 1.145 -10.811 1.00 0.00 C ATOM 367 NE ARG A 147 -0.629 1.191 -12.167 1.00 0.00 N ATOM 368 CZ ARG A 147 -1.348 0.948 -13.260 1.00 0.00 C ATOM 369 NH1 ARG A 147 -2.635 0.640 -13.160 1.00 0.00 N ATOM 370 NH2 ARG A 147 -0.780 1.012 -14.456 1.00 0.00 N ATOM 371 H ARG A 147 0.898 0.741 -6.982 1.00 0.00 H ATOM 372 HA ARG A 147 -1.272 -0.566 -8.220 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.532 0.048 -9.147 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.354 -0.749 -10.181 1.00 0.00 H ATOM 375 HG2 ARG A 147 -0.494 1.769 -8.890 1.00 0.00 H ATOM 376 HG3 ARG A 147 0.722 1.887 -10.162 1.00 0.00 H ATOM 377 HD2 ARG A 147 -1.671 0.200 -10.666 1.00 0.00 H ATOM 378 HD3 ARG A 147 -1.876 1.950 -10.686 1.00 0.00 H ATOM 379 HE ARG A 147 0.320 1.416 -12.269 1.00 0.00 H ATOM 380 HH11 ARG A 147 -3.071 0.590 -12.261 1.00 0.00 H ATOM 381 HH12 ARG A 147 -3.172 0.459 -13.985 1.00 0.00 H ATOM 382 HH21 ARG A 147 0.190 1.243 -14.537 1.00 0.00 H ATOM 383 HH22 ARG A 147 -1.320 0.829 -15.277 1.00 0.00 H ATOM 384 N LEU A 148 1.278 -2.416 -7.358 1.00 0.00 N ATOM 385 CA LEU A 148 1.741 -3.781 -7.162 1.00 0.00 C ATOM 386 C LEU A 148 1.159 -4.378 -5.881 1.00 0.00 C ATOM 387 O LEU A 148 1.436 -5.529 -5.543 1.00 0.00 O ATOM 388 CB LEU A 148 3.270 -3.817 -7.102 1.00 0.00 C ATOM 389 CG LEU A 148 3.979 -2.623 -7.741 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.476 -2.707 -7.508 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.669 -2.551 -9.229 1.00 0.00 C ATOM 392 H LEU A 148 1.814 -1.681 -7.004 1.00 0.00 H ATOM 393 HA LEU A 148 1.412 -4.366 -8.004 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.568 -3.874 -6.066 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.601 -4.708 -7.603 1.00 0.00 H ATOM 396 HG LEU A 148 3.625 -1.714 -7.280 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.754 -3.737 -7.335 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.997 -2.334 -8.376 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.739 -2.113 -6.647 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.974 -3.471 -9.705 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.608 -2.407 -9.368 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.205 -1.723 -9.669 1.00 0.00 H ATOM 403 N VAL A 149 0.360 -3.588 -5.168 1.00 0.00 N ATOM 404 CA VAL A 149 -0.246 -4.040 -3.922 1.00 0.00 C ATOM 405 C VAL A 149 -1.769 -4.025 -4.010 1.00 0.00 C ATOM 406 O VAL A 149 -2.367 -3.031 -4.424 1.00 0.00 O ATOM 407 CB VAL A 149 0.194 -3.164 -2.734 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.113 -3.857 -1.417 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.677 -2.827 -2.834 1.00 0.00 C ATOM 410 H VAL A 149 0.180 -2.678 -5.481 1.00 0.00 H ATOM 411 HA VAL A 149 0.083 -5.053 -3.739 1.00 0.00 H ATOM 412 HB VAL A 149 -0.365 -2.241 -2.767 1.00 0.00 H ATOM 413 HG11 VAL A 149 0.290 -4.859 -1.434 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.335 -3.302 -0.606 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.183 -3.901 -1.275 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.171 -3.557 -3.457 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.793 -1.844 -3.269 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.116 -2.838 -1.848 1.00 0.00 H ATOM 419 N GLN A 150 -2.388 -5.131 -3.614 1.00 0.00 N ATOM 420 CA GLN A 150 -3.842 -5.245 -3.640 1.00 0.00 C ATOM 421 C GLN A 150 -4.444 -4.729 -2.338 1.00 0.00 C ATOM 422 O GLN A 150 -4.425 -5.420 -1.320 1.00 0.00 O ATOM 423 CB GLN A 150 -4.254 -6.702 -3.869 1.00 0.00 C ATOM 424 CG GLN A 150 -4.973 -6.929 -5.188 1.00 0.00 C ATOM 425 CD GLN A 150 -4.163 -7.766 -6.159 1.00 0.00 C ATOM 426 OE1 GLN A 150 -3.665 -7.261 -7.166 1.00 0.00 O ATOM 427 NE2 GLN A 150 -4.026 -9.052 -5.861 1.00 0.00 N ATOM 428 H GLN A 150 -1.856 -5.887 -3.290 1.00 0.00 H ATOM 429 HA GLN A 150 -4.209 -4.642 -4.458 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.368 -7.320 -3.855 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.909 -7.010 -3.068 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.905 -7.438 -4.991 1.00 0.00 H ATOM 433 HG3 GLN A 150 -5.176 -5.971 -5.642 1.00 0.00 H ATOM 434 HE21 GLN A 150 -4.450 -9.386 -5.043 1.00 0.00 H ATOM 435 HE22 GLN A 150 -3.507 -9.617 -6.472 1.00 0.00 H ATOM 436 N GLY A 151 -4.969 -3.509 -2.373 1.00 0.00 N ATOM 437 CA GLY A 151 -5.557 -2.926 -1.187 1.00 0.00 C ATOM 438 C GLY A 151 -6.789 -3.667 -0.714 1.00 0.00 C ATOM 439 O GLY A 151 -7.704 -3.924 -1.494 1.00 0.00 O ATOM 440 H GLY A 151 -4.953 -2.996 -3.209 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.826 -1.904 -1.404 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.823 -2.935 -0.397 1.00 0.00 H ATOM 443 N THR A 152 -6.809 -4.009 0.570 1.00 0.00 N ATOM 444 CA THR A 152 -7.937 -4.718 1.160 1.00 0.00 C ATOM 445 C THR A 152 -8.581 -3.883 2.266 1.00 0.00 C ATOM 446 O THR A 152 -9.185 -4.423 3.192 1.00 0.00 O ATOM 447 CB THR A 152 -7.480 -6.066 1.719 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.094 -6.043 2.012 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.730 -7.222 0.775 1.00 0.00 C ATOM 450 H THR A 152 -6.047 -3.772 1.139 1.00 0.00 H ATOM 451 HA THR A 152 -8.666 -4.888 0.382 1.00 0.00 H ATOM 452 HB THR A 152 -8.017 -6.265 2.636 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.597 -5.920 1.201 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.261 -7.018 -0.177 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.314 -8.126 1.194 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.793 -7.346 0.632 1.00 0.00 H ATOM 457 N GLY A 153 -8.434 -2.563 2.172 1.00 0.00 N ATOM 458 CA GLY A 153 -8.994 -1.680 3.181 1.00 0.00 C ATOM 459 C GLY A 153 -10.256 -0.974 2.725 1.00 0.00 C ATOM 460 O GLY A 153 -10.256 -0.274 1.714 1.00 0.00 O ATOM 461 H GLY A 153 -7.934 -2.186 1.418 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.255 -0.936 3.438 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.221 -2.262 4.061 1.00 0.00 H ATOM 464 N LYS A 154 -11.331 -1.150 3.487 1.00 0.00 N ATOM 465 CA LYS A 154 -12.611 -0.520 3.177 1.00 0.00 C ATOM 466 C LYS A 154 -13.095 -0.884 1.773 1.00 0.00 C ATOM 467 O LYS A 154 -13.888 -1.811 1.603 1.00 0.00 O ATOM 468 CB LYS A 154 -12.501 1.001 3.321 1.00 0.00 C ATOM 469 CG LYS A 154 -13.018 1.525 4.652 1.00 0.00 C ATOM 470 CD LYS A 154 -14.525 1.374 4.765 1.00 0.00 C ATOM 471 CE LYS A 154 -15.240 2.688 4.496 1.00 0.00 C ATOM 472 NZ LYS A 154 -16.705 2.585 4.737 1.00 0.00 N ATOM 473 H LYS A 154 -11.258 -1.712 4.287 1.00 0.00 H ATOM 474 HA LYS A 154 -13.334 -0.884 3.893 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.464 1.286 3.225 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.069 1.470 2.531 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.550 0.971 5.452 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.762 2.571 4.740 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.859 0.642 4.045 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.770 1.038 5.762 1.00 0.00 H ATOM 481 HE2 LYS A 154 -14.830 3.446 5.148 1.00 0.00 H ATOM 482 HE3 LYS A 154 -15.072 2.971 3.467 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -16.899 1.850 5.449 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -17.077 3.494 5.081 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -17.196 2.334 3.855 1.00 0.00 H ATOM 486 N ASN A 155 -12.626 -0.145 0.768 1.00 0.00 N ATOM 487 CA ASN A 155 -13.028 -0.391 -0.613 1.00 0.00 C ATOM 488 C ASN A 155 -11.859 -0.894 -1.454 1.00 0.00 C ATOM 489 O ASN A 155 -11.736 -0.548 -2.630 1.00 0.00 O ATOM 490 CB ASN A 155 -13.601 0.886 -1.230 1.00 0.00 C ATOM 491 CG ASN A 155 -15.079 1.056 -0.939 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.920 0.892 -1.824 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.404 1.386 0.305 1.00 0.00 N ATOM 494 H ASN A 155 -12.003 0.586 0.962 1.00 0.00 H ATOM 495 HA ASN A 155 -13.798 -1.148 -0.602 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.075 1.740 -0.828 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.463 0.854 -2.301 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.682 1.500 0.957 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.353 1.502 0.520 1.00 0.00 H ATOM 500 N GLY A 156 -11.006 -1.715 -0.852 1.00 0.00 N ATOM 501 CA GLY A 156 -9.866 -2.252 -1.571 1.00 0.00 C ATOM 502 C GLY A 156 -8.637 -1.365 -1.471 1.00 0.00 C ATOM 503 O GLY A 156 -7.781 -1.376 -2.355 1.00 0.00 O ATOM 504 H GLY A 156 -11.154 -1.962 0.085 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.132 -2.364 -2.612 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.630 -3.224 -1.166 1.00 0.00 H ATOM 507 N ARG A 157 -8.560 -0.590 -0.396 1.00 0.00 N ATOM 508 CA ARG A 157 -7.438 0.320 -0.178 1.00 0.00 C ATOM 509 C ARG A 157 -6.235 -0.411 0.409 1.00 0.00 C ATOM 510 O ARG A 157 -6.383 -1.311 1.236 1.00 0.00 O ATOM 511 CB ARG A 157 -7.869 1.444 0.767 1.00 0.00 C ATOM 512 CG ARG A 157 -7.158 2.765 0.528 1.00 0.00 C ATOM 513 CD ARG A 157 -8.132 3.932 0.580 1.00 0.00 C ATOM 514 NE ARG A 157 -7.573 5.146 -0.009 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.065 6.366 0.198 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.124 6.537 0.978 1.00 0.00 N ATOM 517 NH2 ARG A 157 -7.497 7.416 -0.378 1.00 0.00 N ATOM 518 H ARG A 157 -9.279 -0.625 0.266 1.00 0.00 H ATOM 519 HA ARG A 157 -7.160 0.741 -1.133 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.931 1.607 0.648 1.00 0.00 H ATOM 521 HB3 ARG A 157 -7.675 1.135 1.784 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.407 2.901 1.293 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.686 2.741 -0.442 1.00 0.00 H ATOM 524 HD2 ARG A 157 -9.027 3.661 0.038 1.00 0.00 H ATOM 525 HD3 ARG A 157 -8.383 4.127 1.612 1.00 0.00 H ATOM 526 HE ARG A 157 -6.791 5.048 -0.589 1.00 0.00 H ATOM 527 HH11 ARG A 157 -9.559 5.750 1.414 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.490 7.456 1.129 1.00 0.00 H ATOM 529 HH21 ARG A 157 -6.698 7.293 -0.967 1.00 0.00 H ATOM 530 HH22 ARG A 157 -7.866 8.332 -0.223 1.00 0.00 H ATOM 531 N VAL A 158 -5.039 -0.013 -0.021 1.00 0.00 N ATOM 532 CA VAL A 158 -3.809 -0.627 0.466 1.00 0.00 C ATOM 533 C VAL A 158 -3.392 -0.016 1.799 1.00 0.00 C ATOM 534 O VAL A 158 -3.287 1.202 1.936 1.00 0.00 O ATOM 535 CB VAL A 158 -2.658 -0.490 -0.562 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.292 -0.664 0.095 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.831 -1.501 -1.683 1.00 0.00 C ATOM 538 H VAL A 158 -4.984 0.713 -0.679 1.00 0.00 H ATOM 539 HA VAL A 158 -4.003 -1.677 0.617 1.00 0.00 H ATOM 540 HB VAL A 158 -2.703 0.499 -0.991 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.404 -1.193 1.029 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.647 -1.228 -0.562 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.857 0.306 0.279 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.821 -1.408 -2.102 1.00 0.00 H ATOM 545 HG22 VAL A 158 -2.094 -1.317 -2.449 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.698 -2.498 -1.288 1.00 0.00 H ATOM 547 N LEU A 159 -3.153 -0.881 2.777 1.00 0.00 N ATOM 548 CA LEU A 159 -2.745 -0.447 4.104 1.00 0.00 C ATOM 549 C LEU A 159 -1.243 -0.605 4.282 1.00 0.00 C ATOM 550 O LEU A 159 -0.586 -1.289 3.498 1.00 0.00 O ATOM 551 CB LEU A 159 -3.482 -1.265 5.166 1.00 0.00 C ATOM 552 CG LEU A 159 -4.994 -1.023 5.252 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.549 -1.575 6.555 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.313 0.460 5.121 1.00 0.00 C ATOM 555 H LEU A 159 -3.255 -1.841 2.599 1.00 0.00 H ATOM 556 HA LEU A 159 -3.007 0.595 4.213 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.320 -2.312 4.952 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.045 -1.044 6.127 1.00 0.00 H ATOM 559 HG LEU A 159 -5.479 -1.543 4.439 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.286 -2.619 6.645 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.132 -1.025 7.386 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.625 -1.473 6.560 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.615 1.033 5.713 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.235 0.755 4.084 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.318 0.644 5.472 1.00 0.00 H ATOM 566 N LYS A 160 -0.696 0.014 5.323 1.00 0.00 N ATOM 567 CA LYS A 160 0.733 -0.092 5.587 1.00 0.00 C ATOM 568 C LYS A 160 1.115 -1.557 5.748 1.00 0.00 C ATOM 569 O LYS A 160 2.209 -1.972 5.365 1.00 0.00 O ATOM 570 CB LYS A 160 1.117 0.698 6.838 1.00 0.00 C ATOM 571 CG LYS A 160 2.607 0.984 6.940 1.00 0.00 C ATOM 572 CD LYS A 160 3.066 1.032 8.388 1.00 0.00 C ATOM 573 CE LYS A 160 4.580 1.115 8.489 1.00 0.00 C ATOM 574 NZ LYS A 160 5.064 2.524 8.446 1.00 0.00 N ATOM 575 H LYS A 160 -1.262 0.539 5.926 1.00 0.00 H ATOM 576 HA LYS A 160 1.257 0.312 4.732 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.592 1.642 6.830 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.819 0.137 7.711 1.00 0.00 H ATOM 579 HG2 LYS A 160 3.150 0.203 6.426 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.813 1.936 6.473 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.635 1.901 8.862 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.729 0.139 8.893 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.891 0.667 9.421 1.00 0.00 H ATOM 584 HE3 LYS A 160 5.014 0.569 7.665 1.00 0.00 H ATOM 585 HZ1 LYS A 160 4.571 3.093 9.163 1.00 0.00 H ATOM 586 HZ2 LYS A 160 6.086 2.556 8.635 1.00 0.00 H ATOM 587 HZ3 LYS A 160 4.883 2.935 7.509 1.00 0.00 H ATOM 588 N GLU A 161 0.188 -2.341 6.290 1.00 0.00 N ATOM 589 CA GLU A 161 0.411 -3.766 6.471 1.00 0.00 C ATOM 590 C GLU A 161 0.555 -4.426 5.109 1.00 0.00 C ATOM 591 O GLU A 161 1.362 -5.338 4.926 1.00 0.00 O ATOM 592 CB GLU A 161 -0.745 -4.399 7.247 1.00 0.00 C ATOM 593 CG GLU A 161 -1.037 -3.713 8.571 1.00 0.00 C ATOM 594 CD GLU A 161 -0.232 -4.293 9.718 1.00 0.00 C ATOM 595 OE1 GLU A 161 0.030 -5.514 9.702 1.00 0.00 O ATOM 596 OE2 GLU A 161 0.136 -3.526 10.632 1.00 0.00 O ATOM 597 H GLU A 161 -0.673 -1.955 6.556 1.00 0.00 H ATOM 598 HA GLU A 161 1.329 -3.895 7.026 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.637 -4.356 6.640 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.506 -5.434 7.447 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.799 -2.665 8.479 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.088 -3.824 8.796 1.00 0.00 H ATOM 603 N ASP A 162 -0.222 -3.935 4.146 1.00 0.00 N ATOM 604 CA ASP A 162 -0.171 -4.453 2.785 1.00 0.00 C ATOM 605 C ASP A 162 1.200 -4.175 2.184 1.00 0.00 C ATOM 606 O ASP A 162 1.849 -5.066 1.635 1.00 0.00 O ATOM 607 CB ASP A 162 -1.261 -3.806 1.928 1.00 0.00 C ATOM 608 CG ASP A 162 -2.579 -4.550 2.003 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.581 -5.779 1.784 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.610 -3.901 2.282 1.00 0.00 O ATOM 611 H ASP A 162 -0.834 -3.193 4.355 1.00 0.00 H ATOM 612 HA ASP A 162 -0.330 -5.518 2.824 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.424 -2.796 2.266 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.936 -3.786 0.901 1.00 0.00 H ATOM 615 N ILE A 163 1.637 -2.927 2.315 1.00 0.00 N ATOM 616 CA ILE A 163 2.939 -2.500 1.812 1.00 0.00 C ATOM 617 C ILE A 163 4.041 -3.409 2.338 1.00 0.00 C ATOM 618 O ILE A 163 4.815 -3.979 1.568 1.00 0.00 O ATOM 619 CB ILE A 163 3.258 -1.052 2.240 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.104 -0.117 1.885 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.556 -0.573 1.595 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.766 -0.123 0.419 1.00 0.00 C ATOM 623 H ILE A 163 1.067 -2.278 2.772 1.00 0.00 H ATOM 624 HA ILE A 163 2.921 -2.545 0.733 1.00 0.00 H ATOM 625 HB ILE A 163 3.392 -1.046 3.307 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.222 -0.415 2.431 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.369 0.894 2.160 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.487 -0.682 0.523 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.723 0.466 1.842 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.382 -1.166 1.963 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.679 -0.142 -0.157 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.178 -0.998 0.191 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.203 0.765 0.176 1.00 0.00 H ATOM 634 N ASP A 164 4.104 -3.541 3.661 1.00 0.00 N ATOM 635 CA ASP A 164 5.107 -4.381 4.301 1.00 0.00 C ATOM 636 C ASP A 164 5.042 -5.804 3.758 1.00 0.00 C ATOM 637 O ASP A 164 6.071 -6.443 3.539 1.00 0.00 O ATOM 638 CB ASP A 164 4.903 -4.390 5.817 1.00 0.00 C ATOM 639 CG ASP A 164 6.197 -4.615 6.573 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.086 -5.309 6.035 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.324 -4.098 7.703 1.00 0.00 O ATOM 642 H ASP A 164 3.457 -3.060 4.219 1.00 0.00 H ATOM 643 HA ASP A 164 6.077 -3.963 4.079 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.489 -3.440 6.124 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.213 -5.179 6.076 1.00 0.00 H ATOM 646 N ALA A 165 3.824 -6.291 3.536 1.00 0.00 N ATOM 647 CA ALA A 165 3.625 -7.634 3.011 1.00 0.00 C ATOM 648 C ALA A 165 4.273 -7.774 1.640 1.00 0.00 C ATOM 649 O ALA A 165 4.847 -8.814 1.315 1.00 0.00 O ATOM 650 CB ALA A 165 2.140 -7.957 2.932 1.00 0.00 C ATOM 651 H ALA A 165 3.043 -5.730 3.726 1.00 0.00 H ATOM 652 HA ALA A 165 4.088 -8.333 3.692 1.00 0.00 H ATOM 653 HB1 ALA A 165 2.002 -8.894 2.413 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.628 -7.170 2.399 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.736 -8.038 3.930 1.00 0.00 H ATOM 656 N TRP A 166 4.185 -6.714 0.842 1.00 0.00 N ATOM 657 CA TRP A 166 4.772 -6.712 -0.494 1.00 0.00 C ATOM 658 C TRP A 166 6.276 -6.946 -0.418 1.00 0.00 C ATOM 659 O TRP A 166 6.804 -7.883 -1.016 1.00 0.00 O ATOM 660 CB TRP A 166 4.492 -5.379 -1.188 1.00 0.00 C ATOM 661 CG TRP A 166 4.753 -5.408 -2.664 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.656 -4.648 -3.350 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.105 -6.237 -3.635 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.609 -4.953 -4.688 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.666 -5.926 -4.889 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.107 -7.214 -3.568 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.261 -6.555 -6.063 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.706 -7.837 -4.735 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.282 -7.507 -5.967 1.00 0.00 C ATOM 670 H TRP A 166 3.718 -5.911 1.162 1.00 0.00 H ATOM 671 HA TRP A 166 4.318 -7.511 -1.061 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.457 -5.114 -1.037 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.120 -4.617 -0.753 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.306 -3.916 -2.894 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.162 -4.542 -5.384 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.650 -7.482 -2.627 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.696 -6.311 -7.021 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.936 -8.593 -4.703 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.937 -8.019 -6.854 1.00 0.00 H ATOM 680 N LEU A 167 6.957 -6.082 0.327 1.00 0.00 N ATOM 681 CA LEU A 167 8.402 -6.182 0.493 1.00 0.00 C ATOM 682 C LEU A 167 8.779 -7.459 1.239 1.00 0.00 C ATOM 683 O LEU A 167 9.845 -8.030 1.013 1.00 0.00 O ATOM 684 CB LEU A 167 8.930 -4.962 1.249 1.00 0.00 C ATOM 685 CG LEU A 167 8.541 -3.612 0.642 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.938 -2.700 1.699 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.746 -2.951 -0.011 1.00 0.00 C ATOM 688 H LEU A 167 6.472 -5.358 0.777 1.00 0.00 H ATOM 689 HA LEU A 167 8.849 -6.208 -0.489 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.553 -5.002 2.261 1.00 0.00 H ATOM 691 HB3 LEU A 167 10.007 -5.022 1.281 1.00 0.00 H ATOM 692 HG LEU A 167 7.795 -3.774 -0.122 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.195 -3.244 2.262 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.715 -2.356 2.365 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.474 -1.850 1.218 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.508 -3.694 -0.196 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.448 -2.501 -0.945 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.139 -2.190 0.648 1.00 0.00 H ATOM 699 N ALA A 168 7.896 -7.899 2.128 1.00 0.00 N ATOM 700 CA ALA A 168 8.135 -9.107 2.909 1.00 0.00 C ATOM 701 C ALA A 168 8.086 -10.352 2.028 1.00 0.00 C ATOM 702 O ALA A 168 8.685 -11.377 2.353 1.00 0.00 O ATOM 703 CB ALA A 168 7.117 -9.216 4.035 1.00 0.00 C ATOM 704 H ALA A 168 7.064 -7.399 2.265 1.00 0.00 H ATOM 705 HA ALA A 168 9.117 -9.030 3.351 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.029 -8.262 4.534 1.00 0.00 H ATOM 707 HB2 ALA A 168 6.158 -9.499 3.627 1.00 0.00 H ATOM 708 HB3 ALA A 168 7.442 -9.964 4.742 1.00 0.00 H