ATOM 81 N ILE A 130 -5.221 3.414 -4.710 1.00 0.00 N ATOM 82 CA ILE A 130 -6.033 3.528 -3.506 1.00 0.00 C ATOM 83 C ILE A 130 -5.215 3.171 -2.272 1.00 0.00 C ATOM 84 O ILE A 130 -4.823 2.021 -2.082 1.00 0.00 O ATOM 85 CB ILE A 130 -7.277 2.622 -3.577 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.064 2.918 -4.853 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.158 2.822 -2.351 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.807 1.926 -5.967 1.00 0.00 C ATOM 89 H ILE A 130 -4.699 2.598 -4.857 1.00 0.00 H ATOM 90 HA ILE A 130 -6.362 4.553 -3.423 1.00 0.00 H ATOM 91 HB ILE A 130 -6.950 1.595 -3.594 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.120 2.900 -4.631 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.792 3.900 -5.212 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.591 3.317 -1.576 1.00 0.00 H ATOM 95 HG22 ILE A 130 -9.012 3.428 -2.614 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.495 1.861 -1.991 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.127 1.162 -5.619 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.739 1.469 -6.264 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.371 2.438 -6.812 1.00 0.00 H ATOM 100 N ALA A 131 -4.956 4.172 -1.442 1.00 0.00 N ATOM 101 CA ALA A 131 -4.177 3.974 -0.225 1.00 0.00 C ATOM 102 C ALA A 131 -4.231 5.205 0.671 1.00 0.00 C ATOM 103 O ALA A 131 -4.383 6.329 0.193 1.00 0.00 O ATOM 104 CB ALA A 131 -2.734 3.638 -0.576 1.00 0.00 C ATOM 105 H ALA A 131 -5.294 5.067 -1.654 1.00 0.00 H ATOM 106 HA ALA A 131 -4.597 3.134 0.307 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.567 2.581 -0.434 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.543 3.899 -1.606 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.067 4.196 0.066 1.00 0.00 H ATOM 110 N MET A 132 -4.102 4.985 1.975 1.00 0.00 N ATOM 111 CA MET A 132 -4.131 6.075 2.941 1.00 0.00 C ATOM 112 C MET A 132 -3.022 7.085 2.655 1.00 0.00 C ATOM 113 O MET A 132 -1.960 6.725 2.145 1.00 0.00 O ATOM 114 CB MET A 132 -3.988 5.525 4.362 1.00 0.00 C ATOM 115 CG MET A 132 -5.287 5.527 5.149 1.00 0.00 C ATOM 116 SD MET A 132 -5.028 5.789 6.915 1.00 0.00 S ATOM 117 CE MET A 132 -4.807 7.566 6.965 1.00 0.00 C ATOM 118 H MET A 132 -3.979 4.067 2.294 1.00 0.00 H ATOM 119 HA MET A 132 -5.086 6.571 2.851 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.631 4.507 4.305 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.263 6.119 4.899 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.919 6.316 4.772 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.778 4.576 5.009 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.623 8.046 6.448 1.00 0.00 H ATOM 125 HE2 MET A 132 -4.787 7.897 7.993 1.00 0.00 H ATOM 126 HE3 MET A 132 -3.874 7.826 6.486 1.00 0.00 H ATOM 127 N PRO A 133 -3.253 8.367 2.984 1.00 0.00 N ATOM 128 CA PRO A 133 -2.268 9.431 2.761 1.00 0.00 C ATOM 129 C PRO A 133 -0.886 9.061 3.289 1.00 0.00 C ATOM 130 O PRO A 133 0.130 9.555 2.799 1.00 0.00 O ATOM 131 CB PRO A 133 -2.842 10.612 3.542 1.00 0.00 C ATOM 132 CG PRO A 133 -4.312 10.375 3.559 1.00 0.00 C ATOM 133 CD PRO A 133 -4.492 8.882 3.598 1.00 0.00 C ATOM 134 HA PRO A 133 -2.195 9.689 1.714 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.430 10.621 4.541 1.00 0.00 H ATOM 136 HB3 PRO A 133 -2.597 11.535 3.038 1.00 0.00 H ATOM 137 HG2 PRO A 133 -4.747 10.828 4.438 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.759 10.783 2.664 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.587 8.540 4.619 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.357 8.591 3.022 1.00 0.00 H ATOM 141 N SER A 134 -0.855 8.190 4.293 1.00 0.00 N ATOM 142 CA SER A 134 0.402 7.755 4.889 1.00 0.00 C ATOM 143 C SER A 134 0.933 6.502 4.197 1.00 0.00 C ATOM 144 O SER A 134 2.141 6.278 4.143 1.00 0.00 O ATOM 145 CB SER A 134 0.215 7.483 6.383 1.00 0.00 C ATOM 146 OG SER A 134 -0.397 8.587 7.029 1.00 0.00 O ATOM 147 H SER A 134 -1.699 7.832 4.641 1.00 0.00 H ATOM 148 HA SER A 134 1.120 8.551 4.766 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.412 6.614 6.513 1.00 0.00 H ATOM 150 HB3 SER A 134 1.177 7.304 6.837 1.00 0.00 H ATOM 151 HG SER A 134 -0.524 8.383 7.959 1.00 0.00 H ATOM 152 N VAL A 135 0.023 5.689 3.669 1.00 0.00 N ATOM 153 CA VAL A 135 0.405 4.460 2.985 1.00 0.00 C ATOM 154 C VAL A 135 1.132 4.756 1.685 1.00 0.00 C ATOM 155 O VAL A 135 2.214 4.229 1.437 1.00 0.00 O ATOM 156 CB VAL A 135 -0.815 3.576 2.682 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.399 2.315 1.934 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.539 3.228 3.969 1.00 0.00 C ATOM 159 H VAL A 135 -0.927 5.920 3.745 1.00 0.00 H ATOM 160 HA VAL A 135 1.067 3.912 3.634 1.00 0.00 H ATOM 161 HB VAL A 135 -1.494 4.134 2.053 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.631 2.405 1.616 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.501 1.460 2.584 1.00 0.00 H ATOM 164 HG13 VAL A 135 -1.032 2.187 1.068 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.545 4.091 4.619 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.555 2.939 3.744 1.00 0.00 H ATOM 167 HG23 VAL A 135 -1.030 2.412 4.459 1.00 0.00 H ATOM 168 N ARG A 136 0.535 5.600 0.859 1.00 0.00 N ATOM 169 CA ARG A 136 1.142 5.957 -0.415 1.00 0.00 C ATOM 170 C ARG A 136 2.553 6.480 -0.184 1.00 0.00 C ATOM 171 O ARG A 136 3.434 6.313 -1.025 1.00 0.00 O ATOM 172 CB ARG A 136 0.299 7.013 -1.131 1.00 0.00 C ATOM 173 CG ARG A 136 -1.121 6.561 -1.429 1.00 0.00 C ATOM 174 CD ARG A 136 -2.052 7.743 -1.647 1.00 0.00 C ATOM 175 NE ARG A 136 -2.776 7.644 -2.912 1.00 0.00 N ATOM 176 CZ ARG A 136 -2.216 7.851 -4.103 1.00 0.00 C ATOM 177 NH1 ARG A 136 -0.931 8.166 -4.195 1.00 0.00 N ATOM 178 NH2 ARG A 136 -2.946 7.740 -5.205 1.00 0.00 N ATOM 179 H ARG A 136 -0.326 5.989 1.112 1.00 0.00 H ATOM 180 HA ARG A 136 1.189 5.065 -1.024 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.249 7.898 -0.514 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.777 7.265 -2.067 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.115 5.952 -2.321 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.483 5.977 -0.596 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.767 7.775 -0.838 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.468 8.651 -1.646 1.00 0.00 H ATOM 187 HE ARG A 136 -3.726 7.413 -2.873 1.00 0.00 H ATOM 188 HH11 ARG A 136 -0.375 8.251 -3.368 1.00 0.00 H ATOM 189 HH12 ARG A 136 -0.516 8.319 -5.092 1.00 0.00 H ATOM 190 HH21 ARG A 136 -3.915 7.502 -5.142 1.00 0.00 H ATOM 191 HH22 ARG A 136 -2.526 7.896 -6.100 1.00 0.00 H ATOM 192 N LYS A 137 2.758 7.091 0.978 1.00 0.00 N ATOM 193 CA LYS A 137 4.060 7.617 1.349 1.00 0.00 C ATOM 194 C LYS A 137 4.972 6.487 1.803 1.00 0.00 C ATOM 195 O LYS A 137 6.169 6.481 1.514 1.00 0.00 O ATOM 196 CB LYS A 137 3.917 8.658 2.461 1.00 0.00 C ATOM 197 CG LYS A 137 5.219 9.361 2.808 1.00 0.00 C ATOM 198 CD LYS A 137 5.522 10.485 1.830 1.00 0.00 C ATOM 199 CE LYS A 137 7.007 10.562 1.512 1.00 0.00 C ATOM 200 NZ LYS A 137 7.305 11.620 0.507 1.00 0.00 N ATOM 201 H LYS A 137 2.018 7.164 1.614 1.00 0.00 H ATOM 202 HA LYS A 137 4.490 8.087 0.477 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.202 9.405 2.151 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.550 8.169 3.351 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.142 9.774 3.802 1.00 0.00 H ATOM 206 HG3 LYS A 137 6.025 8.642 2.776 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.978 10.310 0.915 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.208 11.422 2.265 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.547 10.780 2.421 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.329 9.607 1.123 1.00 0.00 H ATOM 211 HZ1 LYS A 137 6.713 11.488 -0.337 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.112 12.559 0.909 1.00 0.00 H ATOM 213 HZ3 LYS A 137 8.306 11.575 0.226 1.00 0.00 H ATOM 214 N TYR A 138 4.392 5.535 2.530 1.00 0.00 N ATOM 215 CA TYR A 138 5.149 4.403 3.040 1.00 0.00 C ATOM 216 C TYR A 138 5.616 3.500 1.904 1.00 0.00 C ATOM 217 O TYR A 138 6.788 3.142 1.833 1.00 0.00 O ATOM 218 CB TYR A 138 4.291 3.605 4.012 1.00 0.00 C ATOM 219 CG TYR A 138 4.980 2.364 4.519 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.178 2.447 5.215 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.442 1.108 4.287 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.818 1.313 5.667 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.074 -0.029 4.736 1.00 0.00 C ATOM 224 CZ TYR A 138 6.263 0.075 5.426 1.00 0.00 C ATOM 225 OH TYR A 138 6.896 -1.061 5.874 1.00 0.00 O ATOM 226 H TYR A 138 3.435 5.602 2.733 1.00 0.00 H ATOM 227 HA TYR A 138 6.012 4.785 3.563 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.041 4.228 4.856 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.382 3.301 3.513 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.611 3.418 5.403 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.511 1.024 3.743 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.750 1.398 6.205 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.636 -0.992 4.542 1.00 0.00 H ATOM 234 HH TYR A 138 6.282 -1.588 6.392 1.00 0.00 H ATOM 235 N ALA A 139 4.703 3.160 1.003 1.00 0.00 N ATOM 236 CA ALA A 139 5.049 2.333 -0.140 1.00 0.00 C ATOM 237 C ALA A 139 5.988 3.112 -1.038 1.00 0.00 C ATOM 238 O ALA A 139 7.020 2.611 -1.471 1.00 0.00 O ATOM 239 CB ALA A 139 3.804 1.913 -0.907 1.00 0.00 C ATOM 240 H ALA A 139 3.788 3.483 1.101 1.00 0.00 H ATOM 241 HA ALA A 139 5.552 1.446 0.220 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.960 1.884 -0.236 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.958 0.932 -1.336 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.613 2.624 -1.698 1.00 0.00 H ATOM 245 N ARG A 140 5.627 4.365 -1.287 1.00 0.00 N ATOM 246 CA ARG A 140 6.444 5.243 -2.112 1.00 0.00 C ATOM 247 C ARG A 140 7.866 5.308 -1.558 1.00 0.00 C ATOM 248 O ARG A 140 8.832 5.455 -2.308 1.00 0.00 O ATOM 249 CB ARG A 140 5.829 6.646 -2.157 1.00 0.00 C ATOM 250 CG ARG A 140 6.715 7.685 -2.829 1.00 0.00 C ATOM 251 CD ARG A 140 7.502 8.489 -1.808 1.00 0.00 C ATOM 252 NE ARG A 140 8.199 9.618 -2.421 1.00 0.00 N ATOM 253 CZ ARG A 140 9.221 10.256 -1.854 1.00 0.00 C ATOM 254 NH1 ARG A 140 9.668 9.880 -0.663 1.00 0.00 N ATOM 255 NH2 ARG A 140 9.798 11.271 -2.481 1.00 0.00 N ATOM 256 H ARG A 140 4.796 4.711 -0.890 1.00 0.00 H ATOM 257 HA ARG A 140 6.473 4.834 -3.111 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.897 6.598 -2.699 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.629 6.972 -1.146 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.409 7.180 -3.486 1.00 0.00 H ATOM 261 HG3 ARG A 140 6.095 8.356 -3.403 1.00 0.00 H ATOM 262 HD2 ARG A 140 6.820 8.863 -1.060 1.00 0.00 H ATOM 263 HD3 ARG A 140 8.229 7.841 -1.341 1.00 0.00 H ATOM 264 HE ARG A 140 7.890 9.916 -3.302 1.00 0.00 H ATOM 265 HH11 ARG A 140 9.239 9.114 -0.185 1.00 0.00 H ATOM 266 HH12 ARG A 140 10.436 10.363 -0.243 1.00 0.00 H ATOM 267 HH21 ARG A 140 9.465 11.559 -3.380 1.00 0.00 H ATOM 268 HH22 ARG A 140 10.565 11.751 -2.056 1.00 0.00 H ATOM 269 N GLU A 141 7.980 5.191 -0.239 1.00 0.00 N ATOM 270 CA GLU A 141 9.272 5.228 0.430 1.00 0.00 C ATOM 271 C GLU A 141 9.931 3.856 0.423 1.00 0.00 C ATOM 272 O GLU A 141 11.151 3.739 0.307 1.00 0.00 O ATOM 273 CB GLU A 141 9.099 5.705 1.870 1.00 0.00 C ATOM 274 CG GLU A 141 8.918 7.207 1.997 1.00 0.00 C ATOM 275 CD GLU A 141 10.238 7.952 2.034 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.223 7.443 1.460 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.286 9.046 2.635 1.00 0.00 O ATOM 278 H GLU A 141 7.172 5.070 0.302 1.00 0.00 H ATOM 279 HA GLU A 141 9.903 5.923 -0.101 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.232 5.221 2.296 1.00 0.00 H ATOM 281 HB3 GLU A 141 9.971 5.418 2.436 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.346 7.559 1.151 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.377 7.415 2.909 1.00 0.00 H ATOM 284 N LYS A 142 9.113 2.820 0.567 1.00 0.00 N ATOM 285 CA LYS A 142 9.603 1.448 0.597 1.00 0.00 C ATOM 286 C LYS A 142 9.801 0.888 -0.812 1.00 0.00 C ATOM 287 O LYS A 142 9.787 -0.327 -1.006 1.00 0.00 O ATOM 288 CB LYS A 142 8.610 0.568 1.363 1.00 0.00 C ATOM 289 CG LYS A 142 8.581 0.758 2.883 1.00 0.00 C ATOM 290 CD LYS A 142 9.545 1.826 3.385 1.00 0.00 C ATOM 291 CE LYS A 142 10.860 1.218 3.840 1.00 0.00 C ATOM 292 NZ LYS A 142 11.614 2.129 4.746 1.00 0.00 N ATOM 293 H LYS A 142 8.151 2.981 0.671 1.00 0.00 H ATOM 294 HA LYS A 142 10.550 1.442 1.115 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.620 0.777 0.990 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.845 -0.466 1.159 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.581 1.039 3.174 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.833 -0.184 3.350 1.00 0.00 H ATOM 299 HD2 LYS A 142 9.740 2.531 2.598 1.00 0.00 H ATOM 300 HD3 LYS A 142 9.092 2.338 4.221 1.00 0.00 H ATOM 301 HE2 LYS A 142 10.650 0.298 4.365 1.00 0.00 H ATOM 302 HE3 LYS A 142 11.463 1.006 2.971 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.278 3.106 4.631 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.478 1.841 5.736 1.00 0.00 H ATOM 305 HZ3 LYS A 142 12.629 2.095 4.522 1.00 0.00 H ATOM 306 N GLY A 143 9.977 1.770 -1.796 1.00 0.00 N ATOM 307 CA GLY A 143 10.161 1.317 -3.165 1.00 0.00 C ATOM 308 C GLY A 143 9.005 0.459 -3.647 1.00 0.00 C ATOM 309 O GLY A 143 9.143 -0.311 -4.597 1.00 0.00 O ATOM 310 H GLY A 143 9.975 2.728 -1.595 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.073 0.740 -3.224 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.250 2.179 -3.809 1.00 0.00 H ATOM 313 N VAL A 144 7.864 0.596 -2.979 1.00 0.00 N ATOM 314 CA VAL A 144 6.668 -0.161 -3.319 1.00 0.00 C ATOM 315 C VAL A 144 5.583 0.754 -3.878 1.00 0.00 C ATOM 316 O VAL A 144 5.409 1.883 -3.418 1.00 0.00 O ATOM 317 CB VAL A 144 6.117 -0.901 -2.081 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.728 -1.467 -2.349 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.073 -2.002 -1.653 1.00 0.00 C ATOM 320 H VAL A 144 7.825 1.225 -2.232 1.00 0.00 H ATOM 321 HA VAL A 144 6.931 -0.895 -4.068 1.00 0.00 H ATOM 322 HB VAL A 144 6.039 -0.191 -1.271 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.757 -2.092 -3.229 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.409 -2.051 -1.499 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.034 -0.653 -2.507 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.674 -2.307 -2.497 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.715 -1.636 -0.866 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.508 -2.849 -1.291 1.00 0.00 H ATOM 329 N ASP A 145 4.848 0.252 -4.860 1.00 0.00 N ATOM 330 CA ASP A 145 3.768 1.006 -5.473 1.00 0.00 C ATOM 331 C ASP A 145 2.438 0.314 -5.217 1.00 0.00 C ATOM 332 O ASP A 145 2.304 -0.890 -5.438 1.00 0.00 O ATOM 333 CB ASP A 145 4.007 1.158 -6.976 1.00 0.00 C ATOM 334 CG ASP A 145 3.125 2.222 -7.598 1.00 0.00 C ATOM 335 OD1 ASP A 145 1.978 2.393 -7.130 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.579 2.888 -8.552 1.00 0.00 O ATOM 337 H ASP A 145 5.025 -0.658 -5.171 1.00 0.00 H ATOM 338 HA ASP A 145 3.746 1.986 -5.018 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.038 1.428 -7.146 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.800 0.217 -7.464 1.00 0.00 H ATOM 341 N ILE A 146 1.455 1.074 -4.754 1.00 0.00 N ATOM 342 CA ILE A 146 0.134 0.523 -4.470 1.00 0.00 C ATOM 343 C ILE A 146 -0.401 -0.262 -5.668 1.00 0.00 C ATOM 344 O ILE A 146 -1.251 -1.139 -5.517 1.00 0.00 O ATOM 345 CB ILE A 146 -0.873 1.631 -4.101 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.300 2.535 -3.005 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.193 1.025 -3.649 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.013 1.803 -1.718 1.00 0.00 C ATOM 349 H ILE A 146 1.620 2.027 -4.598 1.00 0.00 H ATOM 350 HA ILE A 146 0.227 -0.147 -3.627 1.00 0.00 H ATOM 351 HB ILE A 146 -1.060 2.222 -4.983 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.613 2.987 -3.359 1.00 0.00 H ATOM 353 HG13 ILE A 146 -1.016 3.312 -2.780 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.217 -0.023 -3.907 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.292 1.134 -2.579 1.00 0.00 H ATOM 356 HG23 ILE A 146 -3.009 1.534 -4.139 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.334 0.783 -1.791 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.080 1.809 -1.551 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.484 2.295 -0.895 1.00 0.00 H ATOM 360 N ARG A 147 0.110 0.051 -6.858 1.00 0.00 N ATOM 361 CA ARG A 147 -0.318 -0.634 -8.071 1.00 0.00 C ATOM 362 C ARG A 147 0.038 -2.113 -7.998 1.00 0.00 C ATOM 363 O ARG A 147 -0.688 -2.968 -8.504 1.00 0.00 O ATOM 364 CB ARG A 147 0.332 0.001 -9.301 1.00 0.00 C ATOM 365 CG ARG A 147 -0.421 1.212 -9.830 1.00 0.00 C ATOM 366 CD ARG A 147 0.531 2.271 -10.363 1.00 0.00 C ATOM 367 NE ARG A 147 1.239 1.821 -11.559 1.00 0.00 N ATOM 368 CZ ARG A 147 1.848 2.641 -12.412 1.00 0.00 C ATOM 369 NH1 ARG A 147 1.839 3.952 -12.206 1.00 0.00 N ATOM 370 NH2 ARG A 147 2.469 2.149 -13.476 1.00 0.00 N ATOM 371 H ARG A 147 0.794 0.750 -6.920 1.00 0.00 H ATOM 372 HA ARG A 147 -1.391 -0.537 -8.149 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.335 0.312 -9.044 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.384 -0.736 -10.089 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.075 0.895 -10.629 1.00 0.00 H ATOM 376 HG3 ARG A 147 -1.007 1.637 -9.029 1.00 0.00 H ATOM 377 HD2 ARG A 147 -0.037 3.158 -10.605 1.00 0.00 H ATOM 378 HD3 ARG A 147 1.253 2.506 -9.596 1.00 0.00 H ATOM 379 HE ARG A 147 1.261 0.858 -11.737 1.00 0.00 H ATOM 380 HH11 ARG A 147 1.372 4.330 -11.406 1.00 0.00 H ATOM 381 HH12 ARG A 147 2.298 4.563 -12.850 1.00 0.00 H ATOM 382 HH21 ARG A 147 2.479 1.162 -13.636 1.00 0.00 H ATOM 383 HH22 ARG A 147 2.926 2.765 -14.118 1.00 0.00 H ATOM 384 N LEU A 148 1.164 -2.403 -7.356 1.00 0.00 N ATOM 385 CA LEU A 148 1.629 -3.771 -7.200 1.00 0.00 C ATOM 386 C LEU A 148 1.029 -4.413 -5.949 1.00 0.00 C ATOM 387 O LEU A 148 1.211 -5.606 -5.708 1.00 0.00 O ATOM 388 CB LEU A 148 3.157 -3.801 -7.116 1.00 0.00 C ATOM 389 CG LEU A 148 3.872 -2.610 -7.755 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.369 -2.697 -7.517 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.568 -2.541 -9.244 1.00 0.00 C ATOM 392 H LEU A 148 1.694 -1.678 -6.974 1.00 0.00 H ATOM 393 HA LEU A 148 1.316 -4.330 -8.066 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.440 -3.847 -6.073 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.499 -4.696 -7.602 1.00 0.00 H ATOM 396 HG LEU A 148 3.519 -1.699 -7.297 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.643 -3.725 -7.327 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.894 -2.340 -8.390 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.632 -2.090 -6.664 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.650 -3.073 -9.449 1.00 0.00 H ATOM 401 HD22 LEU A 148 3.461 -1.509 -9.542 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.376 -2.995 -9.797 1.00 0.00 H ATOM 403 N VAL A 149 0.320 -3.614 -5.152 1.00 0.00 N ATOM 404 CA VAL A 149 -0.295 -4.110 -3.928 1.00 0.00 C ATOM 405 C VAL A 149 -1.815 -4.140 -4.044 1.00 0.00 C ATOM 406 O VAL A 149 -2.439 -3.151 -4.427 1.00 0.00 O ATOM 407 CB VAL A 149 0.095 -3.243 -2.715 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.260 -3.951 -1.417 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.577 -2.897 -2.753 1.00 0.00 C ATOM 410 H VAL A 149 0.211 -2.669 -5.391 1.00 0.00 H ATOM 411 HA VAL A 149 0.064 -5.115 -3.757 1.00 0.00 H ATOM 412 HB VAL A 149 -0.468 -2.323 -2.761 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.325 -5.015 -1.592 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.502 -3.754 -0.678 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.213 -3.587 -1.059 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.093 -3.594 -3.397 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.702 -1.895 -3.136 1.00 0.00 H ATOM 418 HG23 VAL A 149 1.988 -2.956 -1.756 1.00 0.00 H ATOM 419 N GLN A 150 -2.405 -5.283 -3.706 1.00 0.00 N ATOM 420 CA GLN A 150 -3.852 -5.443 -3.767 1.00 0.00 C ATOM 421 C GLN A 150 -4.501 -4.960 -2.474 1.00 0.00 C ATOM 422 O GLN A 150 -4.635 -5.719 -1.514 1.00 0.00 O ATOM 423 CB GLN A 150 -4.212 -6.909 -4.018 1.00 0.00 C ATOM 424 CG GLN A 150 -5.290 -7.100 -5.073 1.00 0.00 C ATOM 425 CD GLN A 150 -5.731 -8.545 -5.200 1.00 0.00 C ATOM 426 OE1 GLN A 150 -6.926 -8.843 -5.224 1.00 0.00 O ATOM 427 NE2 GLN A 150 -4.766 -9.453 -5.282 1.00 0.00 N ATOM 428 H GLN A 150 -1.853 -6.034 -3.405 1.00 0.00 H ATOM 429 HA GLN A 150 -4.219 -4.844 -4.587 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.326 -7.434 -4.343 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.561 -7.348 -3.095 1.00 0.00 H ATOM 432 HG2 GLN A 150 -6.148 -6.500 -4.806 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.905 -6.771 -6.027 1.00 0.00 H ATOM 434 HE21 GLN A 150 -3.836 -9.145 -5.256 1.00 0.00 H ATOM 435 HE22 GLN A 150 -5.023 -10.395 -5.365 1.00 0.00 H ATOM 436 N GLY A 151 -4.899 -3.691 -2.454 1.00 0.00 N ATOM 437 CA GLY A 151 -5.523 -3.129 -1.272 1.00 0.00 C ATOM 438 C GLY A 151 -6.771 -3.881 -0.854 1.00 0.00 C ATOM 439 O GLY A 151 -7.649 -4.140 -1.674 1.00 0.00 O ATOM 440 H GLY A 151 -4.765 -3.129 -3.245 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.785 -2.104 -1.476 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.813 -3.154 -0.459 1.00 0.00 H ATOM 443 N THR A 152 -6.845 -4.232 0.426 1.00 0.00 N ATOM 444 CA THR A 152 -7.994 -4.954 0.961 1.00 0.00 C ATOM 445 C THR A 152 -8.699 -4.138 2.044 1.00 0.00 C ATOM 446 O THR A 152 -9.337 -4.699 2.936 1.00 0.00 O ATOM 447 CB THR A 152 -7.552 -6.305 1.528 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.174 -6.288 1.850 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.786 -7.457 0.575 1.00 0.00 C ATOM 450 H THR A 152 -6.108 -3.995 1.029 1.00 0.00 H ATOM 451 HA THR A 152 -8.685 -5.124 0.149 1.00 0.00 H ATOM 452 HB THR A 152 -8.110 -6.506 2.431 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.060 -6.489 2.782 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.533 -7.151 -0.429 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.168 -8.294 0.863 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.826 -7.748 0.610 1.00 0.00 H ATOM 457 N GLY A 153 -8.569 -2.815 1.975 1.00 0.00 N ATOM 458 CA GLY A 153 -9.189 -1.958 2.971 1.00 0.00 C ATOM 459 C GLY A 153 -10.433 -1.248 2.469 1.00 0.00 C ATOM 460 O GLY A 153 -10.393 -0.547 1.459 1.00 0.00 O ATOM 461 H GLY A 153 -8.039 -2.420 1.251 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.468 -1.216 3.285 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.458 -2.561 3.826 1.00 0.00 H ATOM 464 N LYS A 154 -11.535 -1.420 3.191 1.00 0.00 N ATOM 465 CA LYS A 154 -12.804 -0.786 2.838 1.00 0.00 C ATOM 466 C LYS A 154 -13.246 -1.154 1.419 1.00 0.00 C ATOM 467 O LYS A 154 -14.056 -2.061 1.232 1.00 0.00 O ATOM 468 CB LYS A 154 -12.698 0.735 2.985 1.00 0.00 C ATOM 469 CG LYS A 154 -13.636 1.309 4.035 1.00 0.00 C ATOM 470 CD LYS A 154 -14.990 1.659 3.439 1.00 0.00 C ATOM 471 CE LYS A 154 -14.902 2.872 2.528 1.00 0.00 C ATOM 472 NZ LYS A 154 -14.883 2.489 1.089 1.00 0.00 N ATOM 473 H LYS A 154 -11.492 -1.982 3.993 1.00 0.00 H ATOM 474 HA LYS A 154 -13.549 -1.148 3.530 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.685 0.989 3.262 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.929 1.199 2.039 1.00 0.00 H ATOM 477 HG2 LYS A 154 -13.776 0.579 4.818 1.00 0.00 H ATOM 478 HG3 LYS A 154 -13.193 2.203 4.449 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.348 0.817 2.866 1.00 0.00 H ATOM 480 HD3 LYS A 154 -15.681 1.872 4.241 1.00 0.00 H ATOM 481 HE2 LYS A 154 -15.756 3.507 2.710 1.00 0.00 H ATOM 482 HE3 LYS A 154 -13.996 3.415 2.758 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -14.576 1.501 0.987 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -15.835 2.588 0.680 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -14.228 3.101 0.564 1.00 0.00 H ATOM 486 N ASN A 155 -12.718 -0.445 0.424 1.00 0.00 N ATOM 487 CA ASN A 155 -13.074 -0.700 -0.966 1.00 0.00 C ATOM 488 C ASN A 155 -11.878 -1.226 -1.753 1.00 0.00 C ATOM 489 O ASN A 155 -11.754 -0.979 -2.952 1.00 0.00 O ATOM 490 CB ASN A 155 -13.609 0.577 -1.619 1.00 0.00 C ATOM 491 CG ASN A 155 -15.031 0.417 -2.121 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.269 0.313 -3.325 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.987 0.399 -1.199 1.00 0.00 N ATOM 494 H ASN A 155 -12.080 0.270 0.630 1.00 0.00 H ATOM 495 HA ASN A 155 -13.850 -1.450 -0.976 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.593 1.377 -0.894 1.00 0.00 H ATOM 497 HB3 ASN A 155 -12.979 0.841 -2.456 1.00 0.00 H ATOM 498 HD21 ASN A 155 -15.724 0.487 -0.259 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.915 0.297 -1.496 1.00 0.00 H ATOM 500 N GLY A 156 -11.002 -1.954 -1.071 1.00 0.00 N ATOM 501 CA GLY A 156 -9.831 -2.505 -1.725 1.00 0.00 C ATOM 502 C GLY A 156 -8.621 -1.597 -1.622 1.00 0.00 C ATOM 503 O GLY A 156 -7.730 -1.639 -2.471 1.00 0.00 O ATOM 504 H GLY A 156 -11.153 -2.120 -0.117 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.059 -2.668 -2.768 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.596 -3.454 -1.267 1.00 0.00 H ATOM 507 N ARG A 157 -8.590 -0.770 -0.582 1.00 0.00 N ATOM 508 CA ARG A 157 -7.486 0.158 -0.369 1.00 0.00 C ATOM 509 C ARG A 157 -6.298 -0.544 0.282 1.00 0.00 C ATOM 510 O ARG A 157 -6.465 -1.500 1.038 1.00 0.00 O ATOM 511 CB ARG A 157 -7.948 1.330 0.501 1.00 0.00 C ATOM 512 CG ARG A 157 -6.837 2.298 0.872 1.00 0.00 C ATOM 513 CD ARG A 157 -7.304 3.310 1.906 1.00 0.00 C ATOM 514 NE ARG A 157 -7.152 2.809 3.270 1.00 0.00 N ATOM 515 CZ ARG A 157 -7.804 3.303 4.320 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.652 4.312 4.168 1.00 0.00 N ATOM 517 NH2 ARG A 157 -7.607 2.788 5.525 1.00 0.00 N ATOM 518 H ARG A 157 -9.331 -0.783 0.057 1.00 0.00 H ATOM 519 HA ARG A 157 -7.178 0.534 -1.334 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.710 1.879 -0.029 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.371 0.937 1.415 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.006 1.741 1.279 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.520 2.824 -0.016 1.00 0.00 H ATOM 524 HD2 ARG A 157 -6.721 4.213 1.797 1.00 0.00 H ATOM 525 HD3 ARG A 157 -8.346 3.531 1.728 1.00 0.00 H ATOM 526 HE ARG A 157 -6.529 2.064 3.411 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.806 4.707 3.262 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.140 4.679 4.961 1.00 0.00 H ATOM 529 HH21 ARG A 157 -6.968 2.028 5.646 1.00 0.00 H ATOM 530 HH22 ARG A 157 -8.097 3.160 6.314 1.00 0.00 H ATOM 531 N VAL A 158 -5.095 -0.063 -0.023 1.00 0.00 N ATOM 532 CA VAL A 158 -3.876 -0.644 0.526 1.00 0.00 C ATOM 533 C VAL A 158 -3.577 -0.089 1.913 1.00 0.00 C ATOM 534 O VAL A 158 -3.657 1.116 2.147 1.00 0.00 O ATOM 535 CB VAL A 158 -2.661 -0.392 -0.397 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.348 -0.664 0.325 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.757 -1.247 -1.648 1.00 0.00 C ATOM 538 H VAL A 158 -5.027 0.700 -0.635 1.00 0.00 H ATOM 539 HA VAL A 158 -4.025 -1.712 0.604 1.00 0.00 H ATOM 540 HB VAL A 158 -2.673 0.645 -0.698 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.536 -1.260 1.205 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.678 -1.197 -0.333 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.895 0.272 0.616 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.667 -1.012 -2.179 1.00 0.00 H ATOM 545 HG22 VAL A 158 -1.906 -1.049 -2.282 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.760 -2.291 -1.367 1.00 0.00 H ATOM 547 N LEU A 159 -3.215 -0.984 2.822 1.00 0.00 N ATOM 548 CA LEU A 159 -2.879 -0.604 4.185 1.00 0.00 C ATOM 549 C LEU A 159 -1.374 -0.693 4.393 1.00 0.00 C ATOM 550 O LEU A 159 -0.680 -1.366 3.633 1.00 0.00 O ATOM 551 CB LEU A 159 -3.597 -1.522 5.178 1.00 0.00 C ATOM 552 CG LEU A 159 -5.128 -1.431 5.166 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.713 -2.120 6.389 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.583 0.020 5.102 1.00 0.00 C ATOM 555 H LEU A 159 -3.161 -1.929 2.564 1.00 0.00 H ATOM 556 HA LEU A 159 -3.201 0.414 4.342 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.318 -2.542 4.953 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.250 -1.285 6.170 1.00 0.00 H ATOM 559 HG LEU A 159 -5.503 -1.938 4.288 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.263 -3.094 6.504 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.514 -1.524 7.267 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.781 -2.229 6.263 1.00 0.00 H ATOM 563 HD21 LEU A 159 -5.047 0.599 5.840 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.382 0.417 4.118 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.643 0.075 5.303 1.00 0.00 H ATOM 566 N LYS A 160 -0.862 -0.027 5.422 1.00 0.00 N ATOM 567 CA LYS A 160 0.569 -0.073 5.693 1.00 0.00 C ATOM 568 C LYS A 160 1.016 -1.521 5.842 1.00 0.00 C ATOM 569 O LYS A 160 2.134 -1.880 5.471 1.00 0.00 O ATOM 570 CB LYS A 160 0.916 0.721 6.952 1.00 0.00 C ATOM 571 CG LYS A 160 2.412 0.916 7.149 1.00 0.00 C ATOM 572 CD LYS A 160 2.821 0.687 8.595 1.00 0.00 C ATOM 573 CE LYS A 160 4.245 1.151 8.853 1.00 0.00 C ATOM 574 NZ LYS A 160 4.510 2.488 8.255 1.00 0.00 N ATOM 575 H LYS A 160 -1.452 0.493 6.007 1.00 0.00 H ATOM 576 HA LYS A 160 1.079 0.360 4.843 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.453 1.694 6.889 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.526 0.199 7.813 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.944 0.215 6.519 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.674 1.925 6.866 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.152 1.237 9.239 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.749 -0.368 8.815 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.404 1.206 9.920 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.928 0.432 8.425 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.733 3.142 8.482 1.00 0.00 H ATOM 586 HZ2 LYS A 160 5.398 2.878 8.631 1.00 0.00 H ATOM 587 HZ3 LYS A 160 4.591 2.408 7.221 1.00 0.00 H ATOM 588 N GLU A 161 0.120 -2.355 6.364 1.00 0.00 N ATOM 589 CA GLU A 161 0.408 -3.770 6.532 1.00 0.00 C ATOM 590 C GLU A 161 0.585 -4.412 5.164 1.00 0.00 C ATOM 591 O GLU A 161 1.440 -5.277 4.973 1.00 0.00 O ATOM 592 CB GLU A 161 -0.722 -4.461 7.298 1.00 0.00 C ATOM 593 CG GLU A 161 -0.841 -4.010 8.744 1.00 0.00 C ATOM 594 CD GLU A 161 -0.375 -5.067 9.726 1.00 0.00 C ATOM 595 OE1 GLU A 161 0.728 -5.618 9.527 1.00 0.00 O ATOM 596 OE2 GLU A 161 -1.114 -5.343 10.695 1.00 0.00 O ATOM 597 H GLU A 161 -0.761 -2.012 6.621 1.00 0.00 H ATOM 598 HA GLU A 161 1.329 -3.863 7.088 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.658 -4.254 6.801 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.548 -5.527 7.290 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.239 -3.123 8.882 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.875 -3.777 8.952 1.00 0.00 H ATOM 603 N ASP A 162 -0.221 -3.959 4.206 1.00 0.00 N ATOM 604 CA ASP A 162 -0.147 -4.464 2.842 1.00 0.00 C ATOM 605 C ASP A 162 1.223 -4.155 2.252 1.00 0.00 C ATOM 606 O ASP A 162 1.898 -5.032 1.712 1.00 0.00 O ATOM 607 CB ASP A 162 -1.243 -3.834 1.981 1.00 0.00 C ATOM 608 CG ASP A 162 -2.543 -4.609 2.034 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.511 -5.840 1.828 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.596 -3.983 2.282 1.00 0.00 O ATOM 611 H ASP A 162 -0.873 -3.255 4.421 1.00 0.00 H ATOM 612 HA ASP A 162 -0.285 -5.532 2.870 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.432 -2.833 2.332 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.908 -3.793 0.958 1.00 0.00 H ATOM 615 N ILE A 163 1.628 -2.896 2.378 1.00 0.00 N ATOM 616 CA ILE A 163 2.925 -2.443 1.882 1.00 0.00 C ATOM 617 C ILE A 163 4.041 -3.328 2.420 1.00 0.00 C ATOM 618 O ILE A 163 4.832 -3.886 1.658 1.00 0.00 O ATOM 619 CB ILE A 163 3.219 -0.990 2.311 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.044 -0.075 1.976 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.501 -0.486 1.653 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.673 -0.098 0.518 1.00 0.00 C ATOM 623 H ILE A 163 1.039 -2.256 2.825 1.00 0.00 H ATOM 624 HA ILE A 163 2.916 -2.491 0.803 1.00 0.00 H ATOM 625 HB ILE A 163 3.368 -0.986 3.376 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.179 -0.381 2.544 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.300 0.941 2.237 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.435 -0.627 0.584 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.632 0.566 1.868 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.345 -1.040 2.036 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.571 -0.059 -0.077 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.135 -1.007 0.302 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.050 0.754 0.294 1.00 0.00 H ATOM 634 N ASP A 164 4.095 -3.452 3.743 1.00 0.00 N ATOM 635 CA ASP A 164 5.109 -4.269 4.394 1.00 0.00 C ATOM 636 C ASP A 164 5.048 -5.706 3.887 1.00 0.00 C ATOM 637 O ASP A 164 6.076 -6.366 3.733 1.00 0.00 O ATOM 638 CB ASP A 164 4.921 -4.240 5.911 1.00 0.00 C ATOM 639 CG ASP A 164 6.223 -4.446 6.660 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.295 -4.232 6.055 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.172 -4.822 7.849 1.00 0.00 O ATOM 642 H ASP A 164 3.434 -2.982 4.293 1.00 0.00 H ATOM 643 HA ASP A 164 6.074 -3.850 4.151 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.509 -3.285 6.199 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.235 -5.025 6.198 1.00 0.00 H ATOM 646 N ALA A 165 3.835 -6.182 3.624 1.00 0.00 N ATOM 647 CA ALA A 165 3.637 -7.537 3.128 1.00 0.00 C ATOM 648 C ALA A 165 4.296 -7.712 1.766 1.00 0.00 C ATOM 649 O ALA A 165 4.917 -8.739 1.491 1.00 0.00 O ATOM 650 CB ALA A 165 2.152 -7.860 3.046 1.00 0.00 C ATOM 651 H ALA A 165 3.054 -5.605 3.763 1.00 0.00 H ATOM 652 HA ALA A 165 4.093 -8.221 3.829 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.788 -7.630 2.056 1.00 0.00 H ATOM 654 HB2 ALA A 165 2.000 -8.910 3.251 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.614 -7.270 3.774 1.00 0.00 H ATOM 656 N TRP A 166 4.162 -6.696 0.920 1.00 0.00 N ATOM 657 CA TRP A 166 4.753 -6.727 -0.413 1.00 0.00 C ATOM 658 C TRP A 166 6.258 -6.949 -0.324 1.00 0.00 C ATOM 659 O TRP A 166 6.796 -7.900 -0.893 1.00 0.00 O ATOM 660 CB TRP A 166 4.468 -5.415 -1.145 1.00 0.00 C ATOM 661 CG TRP A 166 4.756 -5.473 -2.615 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.724 -4.783 -3.286 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.068 -6.257 -3.596 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.679 -5.090 -4.624 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.673 -5.993 -4.839 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.001 -7.159 -3.545 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.245 -6.596 -6.019 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.577 -7.758 -4.717 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.200 -7.474 -5.939 1.00 0.00 C ATOM 670 H TRP A 166 3.660 -5.901 1.201 1.00 0.00 H ATOM 671 HA TRP A 166 4.307 -7.543 -0.961 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.429 -5.160 -1.018 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.079 -4.634 -0.717 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.416 -4.098 -2.821 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.273 -4.723 -5.312 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.509 -7.390 -2.611 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.714 -6.387 -6.969 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.754 -8.457 -4.697 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.836 -7.964 -6.831 1.00 0.00 H ATOM 680 N LEU A 167 6.926 -6.061 0.400 1.00 0.00 N ATOM 681 CA LEU A 167 8.370 -6.143 0.581 1.00 0.00 C ATOM 682 C LEU A 167 8.752 -7.407 1.343 1.00 0.00 C ATOM 683 O LEU A 167 9.823 -7.976 1.128 1.00 0.00 O ATOM 684 CB LEU A 167 8.874 -4.909 1.328 1.00 0.00 C ATOM 685 CG LEU A 167 8.500 -3.573 0.681 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.828 -2.656 1.691 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.730 -2.903 0.083 1.00 0.00 C ATOM 688 H LEU A 167 6.433 -5.328 0.826 1.00 0.00 H ATOM 689 HA LEU A 167 8.827 -6.174 -0.397 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.468 -4.928 2.329 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.951 -4.965 1.393 1.00 0.00 H ATOM 692 HG LEU A 167 7.799 -3.757 -0.118 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.125 -3.225 2.281 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.576 -2.224 2.340 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.306 -1.868 1.169 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.536 -3.619 0.021 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.494 -2.540 -0.906 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.030 -2.076 0.708 1.00 0.00 H ATOM 699 N ALA A 168 7.871 -7.841 2.237 1.00 0.00 N ATOM 700 CA ALA A 168 8.113 -9.038 3.034 1.00 0.00 C ATOM 701 C ALA A 168 8.073 -10.294 2.169 1.00 0.00 C ATOM 702 O ALA A 168 8.676 -11.312 2.508 1.00 0.00 O ATOM 703 CB ALA A 168 7.094 -9.138 4.159 1.00 0.00 C ATOM 704 H ALA A 168 7.035 -7.344 2.364 1.00 0.00 H ATOM 705 HA ALA A 168 9.094 -8.949 3.477 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.128 -8.238 4.755 1.00 0.00 H ATOM 707 HB2 ALA A 168 6.105 -9.253 3.739 1.00 0.00 H ATOM 708 HB3 ALA A 168 7.325 -9.990 4.779 1.00 0.00 H