ATOM 81 N ILE A 130 -5.161 3.055 -4.927 1.00 0.00 N ATOM 82 CA ILE A 130 -6.000 3.181 -3.745 1.00 0.00 C ATOM 83 C ILE A 130 -5.205 2.843 -2.492 1.00 0.00 C ATOM 84 O ILE A 130 -4.812 1.697 -2.281 1.00 0.00 O ATOM 85 CB ILE A 130 -7.238 2.272 -3.832 1.00 0.00 C ATOM 86 CG1 ILE A 130 -7.981 2.532 -5.137 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.160 2.505 -2.643 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.553 1.627 -6.272 1.00 0.00 C ATOM 89 H ILE A 130 -4.627 2.242 -5.049 1.00 0.00 H ATOM 90 HA ILE A 130 -6.333 4.207 -3.682 1.00 0.00 H ATOM 91 HB ILE A 130 -6.910 1.244 -3.810 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.038 2.387 -4.978 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.804 3.554 -5.441 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.603 2.970 -1.844 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.972 3.151 -2.939 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.557 1.560 -2.304 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.048 0.762 -5.871 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.423 1.310 -6.828 1.00 0.00 H ATOM 99 HD13 ILE A 130 -6.883 2.163 -6.928 1.00 0.00 H ATOM 100 N ALA A 131 -4.965 3.856 -1.671 1.00 0.00 N ATOM 101 CA ALA A 131 -4.206 3.676 -0.438 1.00 0.00 C ATOM 102 C ALA A 131 -4.343 4.885 0.478 1.00 0.00 C ATOM 103 O ALA A 131 -4.568 6.004 0.017 1.00 0.00 O ATOM 104 CB ALA A 131 -2.741 3.423 -0.757 1.00 0.00 C ATOM 105 H ALA A 131 -5.303 4.746 -1.903 1.00 0.00 H ATOM 106 HA ALA A 131 -4.592 2.805 0.069 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.292 2.855 0.044 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.663 2.868 -1.679 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.226 4.367 -0.861 1.00 0.00 H ATOM 110 N MET A 132 -4.202 4.653 1.778 1.00 0.00 N ATOM 111 CA MET A 132 -4.305 5.723 2.762 1.00 0.00 C ATOM 112 C MET A 132 -3.255 6.802 2.500 1.00 0.00 C ATOM 113 O MET A 132 -2.189 6.520 1.953 1.00 0.00 O ATOM 114 CB MET A 132 -4.139 5.160 4.175 1.00 0.00 C ATOM 115 CG MET A 132 -5.449 5.028 4.934 1.00 0.00 C ATOM 116 SD MET A 132 -5.515 6.073 6.403 1.00 0.00 S ATOM 117 CE MET A 132 -5.793 4.848 7.680 1.00 0.00 C ATOM 118 H MET A 132 -4.022 3.740 2.085 1.00 0.00 H ATOM 119 HA MET A 132 -5.287 6.164 2.672 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.689 4.181 4.107 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.484 5.809 4.737 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.259 5.305 4.277 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.570 3.997 5.237 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.622 3.860 7.275 1.00 0.00 H ATOM 125 HE2 MET A 132 -5.114 5.023 8.501 1.00 0.00 H ATOM 126 HE3 MET A 132 -6.812 4.919 8.032 1.00 0.00 H ATOM 127 N PRO A 133 -3.546 8.054 2.888 1.00 0.00 N ATOM 128 CA PRO A 133 -2.620 9.175 2.691 1.00 0.00 C ATOM 129 C PRO A 133 -1.229 8.885 3.243 1.00 0.00 C ATOM 130 O PRO A 133 -0.235 9.432 2.767 1.00 0.00 O ATOM 131 CB PRO A 133 -3.275 10.318 3.469 1.00 0.00 C ATOM 132 CG PRO A 133 -4.724 9.977 3.497 1.00 0.00 C ATOM 133 CD PRO A 133 -4.795 8.476 3.547 1.00 0.00 C ATOM 134 HA PRO A 133 -2.543 9.444 1.648 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.859 10.362 4.465 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.099 11.253 2.958 1.00 0.00 H ATOM 137 HG2 PRO A 133 -5.185 10.404 4.376 1.00 0.00 H ATOM 138 HG3 PRO A 133 -5.206 10.346 2.604 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.827 8.134 4.571 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.657 8.121 3.002 1.00 0.00 H ATOM 141 N SER A 134 -1.165 8.026 4.256 1.00 0.00 N ATOM 142 CA SER A 134 0.105 7.668 4.876 1.00 0.00 C ATOM 143 C SER A 134 0.724 6.446 4.208 1.00 0.00 C ATOM 144 O SER A 134 1.946 6.292 4.186 1.00 0.00 O ATOM 145 CB SER A 134 -0.091 7.400 6.370 1.00 0.00 C ATOM 146 OG SER A 134 -1.113 8.223 6.906 1.00 0.00 O ATOM 147 H SER A 134 -1.993 7.625 4.594 1.00 0.00 H ATOM 148 HA SER A 134 0.776 8.506 4.758 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.366 6.367 6.515 1.00 0.00 H ATOM 150 HB3 SER A 134 0.831 7.605 6.894 1.00 0.00 H ATOM 151 HG SER A 134 -0.838 9.142 6.869 1.00 0.00 H ATOM 152 N VAL A 135 -0.122 5.572 3.669 1.00 0.00 N ATOM 153 CA VAL A 135 0.354 4.362 3.009 1.00 0.00 C ATOM 154 C VAL A 135 1.094 4.683 1.725 1.00 0.00 C ATOM 155 O VAL A 135 2.191 4.182 1.489 1.00 0.00 O ATOM 156 CB VAL A 135 -0.797 3.398 2.687 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.276 2.172 1.947 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.518 3.003 3.962 1.00 0.00 C ATOM 159 H VAL A 135 -1.086 5.743 3.721 1.00 0.00 H ATOM 160 HA VAL A 135 1.031 3.864 3.683 1.00 0.00 H ATOM 161 HB VAL A 135 -1.500 3.909 2.044 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.802 2.222 1.878 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.563 1.278 2.480 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.698 2.150 0.953 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.602 3.866 4.605 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.503 2.634 3.718 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.956 2.231 4.465 1.00 0.00 H ATOM 168 N ARG A 136 0.493 5.520 0.895 1.00 0.00 N ATOM 169 CA ARG A 136 1.112 5.897 -0.367 1.00 0.00 C ATOM 170 C ARG A 136 2.509 6.448 -0.110 1.00 0.00 C ATOM 171 O ARG A 136 3.405 6.313 -0.942 1.00 0.00 O ATOM 172 CB ARG A 136 0.258 6.940 -1.093 1.00 0.00 C ATOM 173 CG ARG A 136 -0.539 6.370 -2.255 1.00 0.00 C ATOM 174 CD ARG A 136 -1.695 7.280 -2.640 1.00 0.00 C ATOM 175 NE ARG A 136 -1.867 7.364 -4.088 1.00 0.00 N ATOM 176 CZ ARG A 136 -2.934 7.899 -4.679 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.924 8.399 -3.949 1.00 0.00 N ATOM 178 NH2 ARG A 136 -3.011 7.935 -6.001 1.00 0.00 N ATOM 179 H ARG A 136 -0.381 5.888 1.134 1.00 0.00 H ATOM 180 HA ARG A 136 1.189 5.011 -0.980 1.00 0.00 H ATOM 181 HB2 ARG A 136 -0.436 7.374 -0.387 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.903 7.717 -1.474 1.00 0.00 H ATOM 183 HG2 ARG A 136 0.115 6.257 -3.106 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.932 5.405 -1.970 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.602 6.894 -2.201 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.502 8.269 -2.252 1.00 0.00 H ATOM 187 HE ARG A 136 -1.151 7.002 -4.651 1.00 0.00 H ATOM 188 HH11 ARG A 136 -3.872 8.375 -2.950 1.00 0.00 H ATOM 189 HH12 ARG A 136 -4.722 8.800 -4.399 1.00 0.00 H ATOM 190 HH21 ARG A 136 -2.267 7.560 -6.556 1.00 0.00 H ATOM 191 HH22 ARG A 136 -3.812 8.336 -6.445 1.00 0.00 H ATOM 192 N LYS A 137 2.687 7.044 1.064 1.00 0.00 N ATOM 193 CA LYS A 137 3.974 7.592 1.458 1.00 0.00 C ATOM 194 C LYS A 137 4.901 6.472 1.903 1.00 0.00 C ATOM 195 O LYS A 137 6.097 6.480 1.607 1.00 0.00 O ATOM 196 CB LYS A 137 3.797 8.610 2.586 1.00 0.00 C ATOM 197 CG LYS A 137 5.105 9.212 3.076 1.00 0.00 C ATOM 198 CD LYS A 137 5.189 9.205 4.594 1.00 0.00 C ATOM 199 CE LYS A 137 5.921 10.429 5.118 1.00 0.00 C ATOM 200 NZ LYS A 137 7.336 10.123 5.468 1.00 0.00 N ATOM 201 H LYS A 137 1.939 7.090 1.694 1.00 0.00 H ATOM 202 HA LYS A 137 4.404 8.084 0.599 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.166 9.414 2.233 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.313 8.125 3.420 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.927 8.636 2.677 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.175 10.232 2.725 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.188 9.195 4.999 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.716 8.317 4.911 1.00 0.00 H ATOM 209 HE2 LYS A 137 5.907 11.195 4.358 1.00 0.00 H ATOM 210 HE3 LYS A 137 5.411 10.787 6.001 1.00 0.00 H ATOM 211 HZ1 LYS A 137 7.384 9.249 6.031 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.899 9.996 4.602 1.00 0.00 H ATOM 213 HZ3 LYS A 137 7.744 10.902 6.022 1.00 0.00 H ATOM 214 N TYR A 138 4.335 5.510 2.626 1.00 0.00 N ATOM 215 CA TYR A 138 5.104 4.383 3.127 1.00 0.00 C ATOM 216 C TYR A 138 5.600 3.507 1.983 1.00 0.00 C ATOM 217 O TYR A 138 6.780 3.172 1.919 1.00 0.00 O ATOM 218 CB TYR A 138 4.247 3.556 4.076 1.00 0.00 C ATOM 219 CG TYR A 138 4.947 2.314 4.569 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.107 2.400 5.325 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.453 1.056 4.262 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.756 1.264 5.764 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.095 -0.083 4.694 1.00 0.00 C ATOM 224 CZ TYR A 138 6.246 0.023 5.446 1.00 0.00 C ATOM 225 OH TYR A 138 6.889 -1.114 5.877 1.00 0.00 O ATOM 226 H TYR A 138 3.379 5.566 2.832 1.00 0.00 H ATOM 227 HA TYR A 138 5.955 4.771 3.667 1.00 0.00 H ATOM 228 HB2 TYR A 138 3.982 4.162 4.930 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.346 3.251 3.565 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.503 3.375 5.572 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.552 0.972 3.673 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.657 1.349 6.349 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.693 -1.049 4.440 1.00 0.00 H ATOM 234 HH TYR A 138 7.514 -1.403 5.209 1.00 0.00 H ATOM 235 N ALA A 139 4.704 3.168 1.063 1.00 0.00 N ATOM 236 CA ALA A 139 5.080 2.367 -0.090 1.00 0.00 C ATOM 237 C ALA A 139 6.030 3.173 -0.951 1.00 0.00 C ATOM 238 O ALA A 139 7.069 2.687 -1.385 1.00 0.00 O ATOM 239 CB ALA A 139 3.853 1.956 -0.890 1.00 0.00 C ATOM 240 H ALA A 139 3.783 3.476 1.152 1.00 0.00 H ATOM 241 HA ALA A 139 5.582 1.475 0.261 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.996 1.906 -0.235 1.00 0.00 H ATOM 243 HB2 ALA A 139 4.022 0.988 -1.340 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.670 2.684 -1.666 1.00 0.00 H ATOM 245 N ARG A 140 5.670 4.432 -1.163 1.00 0.00 N ATOM 246 CA ARG A 140 6.495 5.340 -1.946 1.00 0.00 C ATOM 247 C ARG A 140 7.910 5.391 -1.372 1.00 0.00 C ATOM 248 O ARG A 140 8.884 5.569 -2.103 1.00 0.00 O ATOM 249 CB ARG A 140 5.872 6.740 -1.952 1.00 0.00 C ATOM 250 CG ARG A 140 6.745 7.801 -2.608 1.00 0.00 C ATOM 251 CD ARG A 140 6.715 7.688 -4.124 1.00 0.00 C ATOM 252 NE ARG A 140 6.553 8.991 -4.767 1.00 0.00 N ATOM 253 CZ ARG A 140 5.393 9.636 -4.851 1.00 0.00 C ATOM 254 NH1 ARG A 140 4.291 9.106 -4.335 1.00 0.00 N ATOM 255 NH2 ARG A 140 5.333 10.816 -5.454 1.00 0.00 N ATOM 256 H ARG A 140 4.833 4.763 -0.765 1.00 0.00 H ATOM 257 HA ARG A 140 6.539 4.965 -2.958 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.934 6.700 -2.486 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.679 7.041 -0.932 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.383 8.777 -2.324 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.762 7.679 -2.267 1.00 0.00 H ATOM 262 HD2 ARG A 140 7.642 7.247 -4.458 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.890 7.051 -4.410 1.00 0.00 H ATOM 264 HE ARG A 140 7.352 9.405 -5.156 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.330 8.217 -3.879 1.00 0.00 H ATOM 266 HH12 ARG A 140 3.422 9.596 -4.401 1.00 0.00 H ATOM 267 HH21 ARG A 140 6.160 11.221 -5.844 1.00 0.00 H ATOM 268 HH22 ARG A 140 4.462 11.301 -5.518 1.00 0.00 H ATOM 269 N GLU A 141 8.010 5.226 -0.054 1.00 0.00 N ATOM 270 CA GLU A 141 9.296 5.245 0.627 1.00 0.00 C ATOM 271 C GLU A 141 9.956 3.875 0.576 1.00 0.00 C ATOM 272 O GLU A 141 11.175 3.763 0.448 1.00 0.00 O ATOM 273 CB GLU A 141 9.110 5.676 2.082 1.00 0.00 C ATOM 274 CG GLU A 141 8.934 7.174 2.258 1.00 0.00 C ATOM 275 CD GLU A 141 10.217 7.866 2.674 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.293 7.477 2.172 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.147 8.798 3.503 1.00 0.00 O ATOM 278 H GLU A 141 7.197 5.077 0.473 1.00 0.00 H ATOM 279 HA GLU A 141 9.931 5.956 0.124 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.235 5.184 2.480 1.00 0.00 H ATOM 281 HB3 GLU A 141 9.973 5.366 2.648 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.602 7.597 1.322 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.185 7.347 3.017 1.00 0.00 H ATOM 284 N LYS A 142 9.139 2.836 0.691 1.00 0.00 N ATOM 285 CA LYS A 142 9.625 1.466 0.673 1.00 0.00 C ATOM 286 C LYS A 142 9.800 0.943 -0.754 1.00 0.00 C ATOM 287 O LYS A 142 9.775 -0.266 -0.984 1.00 0.00 O ATOM 288 CB LYS A 142 8.645 0.573 1.437 1.00 0.00 C ATOM 289 CG LYS A 142 8.568 0.856 2.934 1.00 0.00 C ATOM 290 CD LYS A 142 9.923 1.221 3.521 1.00 0.00 C ATOM 291 CE LYS A 142 9.812 1.571 4.996 1.00 0.00 C ATOM 292 NZ LYS A 142 11.141 1.873 5.596 1.00 0.00 N ATOM 293 H LYS A 142 8.176 2.995 0.802 1.00 0.00 H ATOM 294 HA LYS A 142 10.582 1.443 1.171 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.657 0.722 1.021 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.932 -0.458 1.299 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.888 1.678 3.100 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.195 -0.025 3.436 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.591 0.380 3.410 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.318 2.073 2.988 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.175 2.436 5.098 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.371 0.735 5.519 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.895 1.414 5.046 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.307 2.899 5.600 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.179 1.523 6.575 1.00 0.00 H ATOM 306 N GLY A 143 9.973 1.852 -1.712 1.00 0.00 N ATOM 307 CA GLY A 143 10.144 1.444 -3.096 1.00 0.00 C ATOM 308 C GLY A 143 9.003 0.572 -3.590 1.00 0.00 C ATOM 309 O GLY A 143 9.149 -0.164 -4.566 1.00 0.00 O ATOM 310 H GLY A 143 9.984 2.805 -1.480 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.068 0.892 -3.186 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.203 2.326 -3.717 1.00 0.00 H ATOM 313 N VAL A 144 7.866 0.658 -2.910 1.00 0.00 N ATOM 314 CA VAL A 144 6.688 -0.119 -3.268 1.00 0.00 C ATOM 315 C VAL A 144 5.605 0.775 -3.860 1.00 0.00 C ATOM 316 O VAL A 144 5.416 1.911 -3.428 1.00 0.00 O ATOM 317 CB VAL A 144 6.121 -0.860 -2.039 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.743 -1.441 -2.331 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.079 -1.951 -1.591 1.00 0.00 C ATOM 320 H VAL A 144 7.816 1.264 -2.144 1.00 0.00 H ATOM 321 HA VAL A 144 6.978 -0.855 -4.005 1.00 0.00 H ATOM 322 HB VAL A 144 6.021 -0.149 -1.232 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.780 -2.016 -3.243 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.440 -2.079 -1.514 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.029 -0.636 -2.442 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.731 -2.215 -2.410 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.669 -1.593 -0.762 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.516 -2.820 -1.285 1.00 0.00 H ATOM 329 N ASP A 145 4.891 0.244 -4.843 1.00 0.00 N ATOM 330 CA ASP A 145 3.816 0.976 -5.490 1.00 0.00 C ATOM 331 C ASP A 145 2.486 0.279 -5.241 1.00 0.00 C ATOM 332 O ASP A 145 2.359 -0.927 -5.450 1.00 0.00 O ATOM 333 CB ASP A 145 4.078 1.091 -6.994 1.00 0.00 C ATOM 334 CG ASP A 145 3.206 2.141 -7.653 1.00 0.00 C ATOM 335 OD1 ASP A 145 1.977 2.118 -7.428 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.751 2.986 -8.395 1.00 0.00 O ATOM 337 H ASP A 145 5.083 -0.670 -5.130 1.00 0.00 H ATOM 338 HA ASP A 145 3.779 1.965 -5.060 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.113 1.359 -7.152 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.882 0.138 -7.461 1.00 0.00 H ATOM 341 N ILE A 146 1.497 1.043 -4.797 1.00 0.00 N ATOM 342 CA ILE A 146 0.175 0.493 -4.522 1.00 0.00 C ATOM 343 C ILE A 146 -0.356 -0.289 -5.723 1.00 0.00 C ATOM 344 O ILE A 146 -1.227 -1.147 -5.579 1.00 0.00 O ATOM 345 CB ILE A 146 -0.832 1.602 -4.156 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.267 2.501 -3.053 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.159 0.998 -3.719 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.041 1.782 -1.741 1.00 0.00 C ATOM 349 H ILE A 146 1.659 1.998 -4.652 1.00 0.00 H ATOM 350 HA ILE A 146 0.262 -0.178 -3.679 1.00 0.00 H ATOM 351 HB ILE A 146 -1.009 2.194 -5.038 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.681 2.906 -3.374 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.956 3.313 -2.871 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.152 -0.065 -3.905 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.308 1.177 -2.664 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.963 1.454 -4.278 1.00 0.00 H ATOM 357 HD11 ILE A 146 0.320 0.783 -1.935 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.688 2.321 -1.155 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.972 1.728 -1.194 1.00 0.00 H ATOM 360 N ARG A 147 0.182 0.002 -6.907 1.00 0.00 N ATOM 361 CA ARG A 147 -0.239 -0.685 -8.121 1.00 0.00 C ATOM 362 C ARG A 147 0.101 -2.167 -8.032 1.00 0.00 C ATOM 363 O ARG A 147 -0.632 -3.018 -8.536 1.00 0.00 O ATOM 364 CB ARG A 147 0.437 -0.066 -9.347 1.00 0.00 C ATOM 365 CG ARG A 147 -0.308 1.130 -9.914 1.00 0.00 C ATOM 366 CD ARG A 147 0.399 1.699 -11.133 1.00 0.00 C ATOM 367 NE ARG A 147 0.408 3.160 -11.130 1.00 0.00 N ATOM 368 CZ ARG A 147 1.239 3.899 -11.862 1.00 0.00 C ATOM 369 NH1 ARG A 147 2.128 3.318 -12.657 1.00 0.00 N ATOM 370 NH2 ARG A 147 1.181 5.222 -11.799 1.00 0.00 N ATOM 371 H ARG A 147 0.881 0.687 -6.964 1.00 0.00 H ATOM 372 HA ARG A 147 -1.309 -0.576 -8.215 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.432 0.253 -9.071 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.511 -0.817 -10.120 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.303 0.821 -10.198 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.370 1.896 -9.154 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.418 1.344 -11.143 1.00 0.00 H ATOM 378 HD3 ARG A 147 -0.111 1.354 -12.022 1.00 0.00 H ATOM 379 HE ARG A 147 -0.239 3.616 -10.550 1.00 0.00 H ATOM 380 HH11 ARG A 147 2.177 2.321 -12.710 1.00 0.00 H ATOM 381 HH12 ARG A 147 2.749 3.878 -13.204 1.00 0.00 H ATOM 382 HH21 ARG A 147 0.513 5.665 -11.201 1.00 0.00 H ATOM 383 HH22 ARG A 147 1.805 5.776 -12.348 1.00 0.00 H ATOM 384 N LEU A 148 1.217 -2.463 -7.377 1.00 0.00 N ATOM 385 CA LEU A 148 1.666 -3.835 -7.201 1.00 0.00 C ATOM 386 C LEU A 148 1.058 -4.449 -5.942 1.00 0.00 C ATOM 387 O LEU A 148 1.267 -5.628 -5.653 1.00 0.00 O ATOM 388 CB LEU A 148 3.193 -3.886 -7.117 1.00 0.00 C ATOM 389 CG LEU A 148 3.922 -2.685 -7.718 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.418 -2.802 -7.493 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.609 -2.559 -9.201 1.00 0.00 C ATOM 392 H LEU A 148 1.751 -1.740 -6.996 1.00 0.00 H ATOM 393 HA LEU A 148 1.345 -4.400 -8.059 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.474 -3.968 -6.077 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.526 -4.770 -7.631 1.00 0.00 H ATOM 396 HG LEU A 148 3.584 -1.787 -7.226 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.680 -3.840 -7.349 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.943 -2.413 -8.353 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.695 -2.236 -6.616 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.354 -3.531 -9.598 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.777 -1.884 -9.338 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.474 -2.175 -9.720 1.00 0.00 H ATOM 403 N VAL A 149 0.312 -3.642 -5.190 1.00 0.00 N ATOM 404 CA VAL A 149 -0.313 -4.104 -3.958 1.00 0.00 C ATOM 405 C VAL A 149 -1.833 -4.043 -4.051 1.00 0.00 C ATOM 406 O VAL A 149 -2.402 -3.013 -4.412 1.00 0.00 O ATOM 407 CB VAL A 149 0.144 -3.263 -2.750 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.186 -3.973 -1.448 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.634 -2.956 -2.838 1.00 0.00 C ATOM 410 H VAL A 149 0.186 -2.710 -5.465 1.00 0.00 H ATOM 411 HA VAL A 149 -0.011 -5.129 -3.793 1.00 0.00 H ATOM 412 HB VAL A 149 -0.394 -2.326 -2.768 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.229 -5.038 -1.619 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.579 -3.757 -0.717 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.141 -3.627 -1.083 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.108 -3.664 -3.502 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.772 -1.955 -3.220 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.076 -3.030 -1.855 1.00 0.00 H ATOM 419 N GLN A 150 -2.485 -5.149 -3.712 1.00 0.00 N ATOM 420 CA GLN A 150 -3.940 -5.218 -3.747 1.00 0.00 C ATOM 421 C GLN A 150 -4.523 -4.778 -2.407 1.00 0.00 C ATOM 422 O GLN A 150 -4.632 -5.576 -1.476 1.00 0.00 O ATOM 423 CB GLN A 150 -4.398 -6.641 -4.079 1.00 0.00 C ATOM 424 CG GLN A 150 -5.450 -6.700 -5.175 1.00 0.00 C ATOM 425 CD GLN A 150 -5.609 -8.090 -5.758 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.122 -9.072 -5.196 1.00 0.00 O ATOM 427 NE2 GLN A 150 -6.291 -8.181 -6.894 1.00 0.00 N ATOM 428 H GLN A 150 -1.976 -5.935 -3.426 1.00 0.00 H ATOM 429 HA GLN A 150 -4.288 -4.546 -4.517 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.542 -7.215 -4.401 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.810 -7.094 -3.189 1.00 0.00 H ATOM 432 HG2 GLN A 150 -6.398 -6.389 -4.762 1.00 0.00 H ATOM 433 HG3 GLN A 150 -5.163 -6.023 -5.966 1.00 0.00 H ATOM 434 HE21 GLN A 150 -6.648 -7.357 -7.286 1.00 0.00 H ATOM 435 HE22 GLN A 150 -6.409 -9.069 -7.293 1.00 0.00 H ATOM 436 N GLY A 151 -4.885 -3.503 -2.312 1.00 0.00 N ATOM 437 CA GLY A 151 -5.438 -2.982 -1.080 1.00 0.00 C ATOM 438 C GLY A 151 -6.710 -3.686 -0.658 1.00 0.00 C ATOM 439 O GLY A 151 -7.599 -3.919 -1.475 1.00 0.00 O ATOM 440 H GLY A 151 -4.770 -2.907 -3.083 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.649 -1.932 -1.214 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.704 -3.094 -0.297 1.00 0.00 H ATOM 443 N THR A 152 -6.793 -4.022 0.625 1.00 0.00 N ATOM 444 CA THR A 152 -7.964 -4.698 1.170 1.00 0.00 C ATOM 445 C THR A 152 -8.633 -3.838 2.240 1.00 0.00 C ATOM 446 O THR A 152 -9.294 -4.356 3.142 1.00 0.00 O ATOM 447 CB THR A 152 -7.569 -6.054 1.757 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.194 -6.073 2.096 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.824 -7.212 0.816 1.00 0.00 C ATOM 450 H THR A 152 -6.048 -3.805 1.223 1.00 0.00 H ATOM 451 HA THR A 152 -8.663 -4.854 0.361 1.00 0.00 H ATOM 452 HB THR A 152 -8.143 -6.227 2.656 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.035 -5.468 2.824 1.00 0.00 H ATOM 454 HG21 THR A 152 -8.328 -6.851 -0.070 1.00 0.00 H ATOM 455 HG22 THR A 152 -6.884 -7.664 0.537 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.445 -7.946 1.308 1.00 0.00 H ATOM 457 N GLY A 153 -8.448 -2.524 2.143 1.00 0.00 N ATOM 458 CA GLY A 153 -9.031 -1.618 3.117 1.00 0.00 C ATOM 459 C GLY A 153 -10.360 -1.042 2.668 1.00 0.00 C ATOM 460 O GLY A 153 -10.403 -0.140 1.832 1.00 0.00 O ATOM 461 H GLY A 153 -7.907 -2.167 1.409 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.341 -0.806 3.291 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.179 -2.152 4.043 1.00 0.00 H ATOM 464 N LYS A 154 -11.444 -1.560 3.236 1.00 0.00 N ATOM 465 CA LYS A 154 -12.790 -1.097 2.907 1.00 0.00 C ATOM 466 C LYS A 154 -13.066 -1.198 1.406 1.00 0.00 C ATOM 467 O LYS A 154 -13.660 -2.171 0.941 1.00 0.00 O ATOM 468 CB LYS A 154 -12.987 0.345 3.387 1.00 0.00 C ATOM 469 CG LYS A 154 -13.924 0.466 4.577 1.00 0.00 C ATOM 470 CD LYS A 154 -15.372 0.602 4.135 1.00 0.00 C ATOM 471 CE LYS A 154 -15.760 2.060 3.941 1.00 0.00 C ATOM 472 NZ LYS A 154 -17.230 2.264 4.061 1.00 0.00 N ATOM 473 H LYS A 154 -11.336 -2.272 3.902 1.00 0.00 H ATOM 474 HA LYS A 154 -13.491 -1.733 3.426 1.00 0.00 H ATOM 475 HB2 LYS A 154 -12.027 0.753 3.668 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.394 0.933 2.576 1.00 0.00 H ATOM 477 HG2 LYS A 154 -13.828 -0.419 5.190 1.00 0.00 H ATOM 478 HG3 LYS A 154 -13.649 1.338 5.153 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.505 0.079 3.201 1.00 0.00 H ATOM 480 HD3 LYS A 154 -16.012 0.167 4.888 1.00 0.00 H ATOM 481 HE2 LYS A 154 -15.260 2.655 4.690 1.00 0.00 H ATOM 482 HE3 LYS A 154 -15.440 2.376 2.959 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -17.737 1.417 3.737 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -17.485 2.449 5.053 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -17.527 3.076 3.481 1.00 0.00 H ATOM 486 N ASN A 155 -12.638 -0.188 0.652 1.00 0.00 N ATOM 487 CA ASN A 155 -12.848 -0.169 -0.792 1.00 0.00 C ATOM 488 C ASN A 155 -11.624 -0.698 -1.532 1.00 0.00 C ATOM 489 O ASN A 155 -11.294 -0.226 -2.620 1.00 0.00 O ATOM 490 CB ASN A 155 -13.168 1.250 -1.262 1.00 0.00 C ATOM 491 CG ASN A 155 -14.567 1.686 -0.873 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.479 1.698 -1.699 1.00 0.00 O ATOM 493 ND2 ASN A 155 -14.742 2.050 0.392 1.00 0.00 N ATOM 494 H ASN A 155 -12.173 0.564 1.076 1.00 0.00 H ATOM 495 HA ASN A 155 -13.690 -0.809 -1.011 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.461 1.937 -0.821 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.083 1.294 -2.338 1.00 0.00 H ATOM 498 HD21 ASN A 155 -13.971 2.015 0.995 1.00 0.00 H ATOM 499 HD22 ASN A 155 -15.637 2.337 0.672 1.00 0.00 H ATOM 500 N GLY A 156 -10.956 -1.682 -0.939 1.00 0.00 N ATOM 501 CA GLY A 156 -9.779 -2.257 -1.561 1.00 0.00 C ATOM 502 C GLY A 156 -8.565 -1.354 -1.452 1.00 0.00 C ATOM 503 O GLY A 156 -7.661 -1.414 -2.285 1.00 0.00 O ATOM 504 H GLY A 156 -11.265 -2.020 -0.073 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.989 -2.437 -2.605 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.560 -3.198 -1.081 1.00 0.00 H ATOM 507 N ARG A 157 -8.551 -0.509 -0.427 1.00 0.00 N ATOM 508 CA ARG A 157 -7.449 0.421 -0.210 1.00 0.00 C ATOM 509 C ARG A 157 -6.257 -0.277 0.435 1.00 0.00 C ATOM 510 O ARG A 157 -6.420 -1.108 1.329 1.00 0.00 O ATOM 511 CB ARG A 157 -7.918 1.583 0.669 1.00 0.00 C ATOM 512 CG ARG A 157 -6.946 2.747 0.719 1.00 0.00 C ATOM 513 CD ARG A 157 -7.632 4.026 1.174 1.00 0.00 C ATOM 514 NE ARG A 157 -8.738 4.396 0.296 1.00 0.00 N ATOM 515 CZ ARG A 157 -9.718 5.226 0.645 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.733 5.776 1.854 1.00 0.00 N ATOM 517 NH2 ARG A 157 -10.688 5.508 -0.215 1.00 0.00 N ATOM 518 H ARG A 157 -9.306 -0.506 0.198 1.00 0.00 H ATOM 519 HA ARG A 157 -7.145 0.804 -1.173 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.861 1.947 0.289 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.064 1.219 1.675 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.151 2.511 1.411 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.535 2.901 -0.266 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.012 3.878 2.174 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.905 4.825 1.181 1.00 0.00 H ATOM 526 HE ARG A 157 -8.753 4.005 -0.602 1.00 0.00 H ATOM 527 HH11 ARG A 157 -9.006 5.568 2.507 1.00 0.00 H ATOM 528 HH12 ARG A 157 -10.472 6.399 2.110 1.00 0.00 H ATOM 529 HH21 ARG A 157 -10.681 5.097 -1.127 1.00 0.00 H ATOM 530 HH22 ARG A 157 -11.423 6.131 0.048 1.00 0.00 H ATOM 531 N VAL A 158 -5.054 0.062 -0.028 1.00 0.00 N ATOM 532 CA VAL A 158 -3.836 -0.537 0.503 1.00 0.00 C ATOM 533 C VAL A 158 -3.499 0.022 1.879 1.00 0.00 C ATOM 534 O VAL A 158 -3.527 1.234 2.100 1.00 0.00 O ATOM 535 CB VAL A 158 -2.632 -0.324 -0.447 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.311 -0.634 0.249 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.780 -1.185 -1.689 1.00 0.00 C ATOM 538 H VAL A 158 -4.987 0.730 -0.745 1.00 0.00 H ATOM 539 HA VAL A 158 -4.005 -1.598 0.597 1.00 0.00 H ATOM 540 HB VAL A 158 -2.619 0.710 -0.753 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.502 -1.155 1.174 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.703 -1.255 -0.393 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.789 0.287 0.455 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.956 -2.208 -1.395 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.609 -0.829 -2.280 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.872 -1.130 -2.270 1.00 0.00 H ATOM 547 N LEU A 159 -3.170 -0.878 2.794 1.00 0.00 N ATOM 548 CA LEU A 159 -2.809 -0.502 4.150 1.00 0.00 C ATOM 549 C LEU A 159 -1.303 -0.621 4.340 1.00 0.00 C ATOM 550 O LEU A 159 -0.632 -1.311 3.574 1.00 0.00 O ATOM 551 CB LEU A 159 -3.533 -1.405 5.150 1.00 0.00 C ATOM 552 CG LEU A 159 -5.063 -1.308 5.131 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.656 -1.948 6.376 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.515 0.142 5.012 1.00 0.00 C ATOM 555 H LEU A 159 -3.161 -1.827 2.545 1.00 0.00 H ATOM 556 HA LEU A 159 -3.108 0.523 4.311 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.257 -2.428 4.938 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.187 -1.159 6.141 1.00 0.00 H ATOM 559 HG LEU A 159 -5.438 -1.845 4.272 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.192 -2.910 6.542 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.477 -1.311 7.229 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.720 -2.080 6.242 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.978 0.746 5.728 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.310 0.501 4.014 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.574 0.206 5.209 1.00 0.00 H ATOM 566 N LYS A 160 -0.764 0.036 5.361 1.00 0.00 N ATOM 567 CA LYS A 160 0.668 -0.040 5.615 1.00 0.00 C ATOM 568 C LYS A 160 1.085 -1.497 5.767 1.00 0.00 C ATOM 569 O LYS A 160 2.194 -1.881 5.398 1.00 0.00 O ATOM 570 CB LYS A 160 1.051 0.755 6.863 1.00 0.00 C ATOM 571 CG LYS A 160 2.545 1.016 6.977 1.00 0.00 C ATOM 572 CD LYS A 160 2.999 1.024 8.428 1.00 0.00 C ATOM 573 CE LYS A 160 4.507 0.858 8.539 1.00 0.00 C ATOM 574 NZ LYS A 160 5.217 2.165 8.464 1.00 0.00 N ATOM 575 H LYS A 160 -1.336 0.569 5.952 1.00 0.00 H ATOM 576 HA LYS A 160 1.177 0.377 4.755 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.542 1.707 6.840 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.735 0.206 7.738 1.00 0.00 H ATOM 579 HG2 LYS A 160 3.079 0.242 6.446 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.766 1.977 6.535 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.717 1.963 8.879 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.517 0.212 8.951 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.736 0.390 9.485 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.847 0.226 7.732 1.00 0.00 H ATOM 585 HZ1 LYS A 160 4.690 2.823 7.854 1.00 0.00 H ATOM 586 HZ2 LYS A 160 5.300 2.582 9.413 1.00 0.00 H ATOM 587 HZ3 LYS A 160 6.169 2.032 8.070 1.00 0.00 H ATOM 588 N GLU A 161 0.169 -2.310 6.289 1.00 0.00 N ATOM 589 CA GLU A 161 0.426 -3.731 6.459 1.00 0.00 C ATOM 590 C GLU A 161 0.570 -4.381 5.091 1.00 0.00 C ATOM 591 O GLU A 161 1.407 -5.261 4.892 1.00 0.00 O ATOM 592 CB GLU A 161 -0.711 -4.392 7.243 1.00 0.00 C ATOM 593 CG GLU A 161 -1.091 -3.645 8.510 1.00 0.00 C ATOM 594 CD GLU A 161 -1.262 -4.567 9.702 1.00 0.00 C ATOM 595 OE1 GLU A 161 -0.454 -5.508 9.846 1.00 0.00 O ATOM 596 OE2 GLU A 161 -2.206 -4.349 10.490 1.00 0.00 O ATOM 597 H GLU A 161 -0.704 -1.947 6.545 1.00 0.00 H ATOM 598 HA GLU A 161 1.350 -3.844 7.005 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.584 -4.449 6.609 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.408 -5.392 7.516 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.314 -2.930 8.738 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.021 -3.122 8.340 1.00 0.00 H ATOM 603 N ASP A 162 -0.240 -3.915 4.142 1.00 0.00 N ATOM 604 CA ASP A 162 -0.190 -4.425 2.777 1.00 0.00 C ATOM 605 C ASP A 162 1.182 -4.147 2.178 1.00 0.00 C ATOM 606 O ASP A 162 1.834 -5.040 1.636 1.00 0.00 O ATOM 607 CB ASP A 162 -1.278 -3.771 1.925 1.00 0.00 C ATOM 608 CG ASP A 162 -2.595 -4.518 1.982 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.591 -5.748 1.766 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.632 -3.872 2.246 1.00 0.00 O ATOM 611 H ASP A 162 -0.875 -3.196 4.363 1.00 0.00 H ATOM 612 HA ASP A 162 -0.352 -5.491 2.811 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.445 -2.766 2.277 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.948 -3.735 0.899 1.00 0.00 H ATOM 615 N ILE A 163 1.613 -2.897 2.299 1.00 0.00 N ATOM 616 CA ILE A 163 2.915 -2.469 1.795 1.00 0.00 C ATOM 617 C ILE A 163 4.019 -3.375 2.327 1.00 0.00 C ATOM 618 O ILE A 163 4.795 -3.947 1.560 1.00 0.00 O ATOM 619 CB ILE A 163 3.237 -1.022 2.221 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.075 -0.090 1.891 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.521 -0.539 1.554 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.717 -0.086 0.431 1.00 0.00 C ATOM 623 H ILE A 163 1.039 -2.246 2.748 1.00 0.00 H ATOM 624 HA ILE A 163 2.898 -2.518 0.716 1.00 0.00 H ATOM 625 HB ILE A 163 3.392 -1.019 3.286 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.202 -0.394 2.447 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.339 0.920 2.171 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.404 -0.573 0.481 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.731 0.477 1.860 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.341 -1.179 1.846 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.622 -0.072 -0.156 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.150 -0.973 0.200 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.129 0.790 0.210 1.00 0.00 H ATOM 634 N ASP A 164 4.083 -3.498 3.649 1.00 0.00 N ATOM 635 CA ASP A 164 5.088 -4.331 4.294 1.00 0.00 C ATOM 636 C ASP A 164 5.028 -5.758 3.759 1.00 0.00 C ATOM 637 O ASP A 164 6.059 -6.390 3.526 1.00 0.00 O ATOM 638 CB ASP A 164 4.885 -4.333 5.810 1.00 0.00 C ATOM 639 CG ASP A 164 6.198 -4.362 6.569 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.233 -3.984 5.980 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.191 -4.764 7.752 1.00 0.00 O ATOM 642 H ASP A 164 3.435 -3.016 4.205 1.00 0.00 H ATOM 643 HA ASP A 164 6.057 -3.912 4.069 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.346 -3.442 6.096 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.310 -5.202 6.089 1.00 0.00 H ATOM 646 N ALA A 165 3.811 -6.256 3.559 1.00 0.00 N ATOM 647 CA ALA A 165 3.615 -7.605 3.043 1.00 0.00 C ATOM 648 C ALA A 165 4.254 -7.752 1.669 1.00 0.00 C ATOM 649 O ALA A 165 4.833 -8.789 1.348 1.00 0.00 O ATOM 650 CB ALA A 165 2.131 -7.935 2.978 1.00 0.00 C ATOM 651 H ALA A 165 3.029 -5.702 3.759 1.00 0.00 H ATOM 652 HA ALA A 165 4.086 -8.297 3.726 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.941 -8.576 2.131 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.563 -7.023 2.874 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.835 -8.441 3.886 1.00 0.00 H ATOM 656 N TRP A 166 4.151 -6.700 0.861 1.00 0.00 N ATOM 657 CA TRP A 166 4.726 -6.704 -0.480 1.00 0.00 C ATOM 658 C TRP A 166 6.232 -6.932 -0.414 1.00 0.00 C ATOM 659 O TRP A 166 6.758 -7.871 -1.011 1.00 0.00 O ATOM 660 CB TRP A 166 4.436 -5.378 -1.182 1.00 0.00 C ATOM 661 CG TRP A 166 4.683 -5.417 -2.659 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.573 -4.656 -3.360 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.031 -6.259 -3.618 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.515 -4.971 -4.696 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.577 -5.952 -4.879 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.041 -7.241 -3.533 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.164 -6.593 -6.044 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.632 -7.877 -4.691 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.194 -7.551 -5.932 1.00 0.00 C ATOM 670 H TRP A 166 3.681 -5.898 1.178 1.00 0.00 H ATOM 671 HA TRP A 166 4.273 -7.509 -1.038 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.403 -5.114 -1.022 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.067 -4.610 -0.759 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.221 -3.915 -2.917 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.057 -4.561 -5.401 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.597 -7.507 -2.585 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.587 -6.353 -7.009 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.868 -8.638 -4.645 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.843 -8.072 -6.811 1.00 0.00 H ATOM 680 N LEU A 167 6.915 -6.063 0.320 1.00 0.00 N ATOM 681 CA LEU A 167 8.361 -6.157 0.475 1.00 0.00 C ATOM 682 C LEU A 167 8.750 -7.448 1.188 1.00 0.00 C ATOM 683 O LEU A 167 9.815 -8.012 0.938 1.00 0.00 O ATOM 684 CB LEU A 167 8.886 -4.950 1.256 1.00 0.00 C ATOM 685 CG LEU A 167 8.515 -3.591 0.659 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.903 -2.685 1.718 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.733 -2.930 0.030 1.00 0.00 C ATOM 688 H LEU A 167 6.432 -5.338 0.770 1.00 0.00 H ATOM 689 HA LEU A 167 8.803 -6.157 -0.510 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.492 -5.001 2.262 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.962 -5.018 1.305 1.00 0.00 H ATOM 692 HG LEU A 167 7.779 -3.740 -0.115 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.226 -3.258 2.333 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.686 -2.270 2.334 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.362 -1.884 1.236 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.499 -3.673 -0.138 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.451 -2.483 -0.912 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.111 -2.166 0.693 1.00 0.00 H ATOM 699 N ALA A 168 7.878 -7.910 2.078 1.00 0.00 N ATOM 700 CA ALA A 168 8.128 -9.134 2.829 1.00 0.00 C ATOM 701 C ALA A 168 8.057 -10.361 1.925 1.00 0.00 C ATOM 702 O ALA A 168 8.660 -11.394 2.217 1.00 0.00 O ATOM 703 CB ALA A 168 7.134 -9.261 3.973 1.00 0.00 C ATOM 704 H ALA A 168 7.046 -7.415 2.234 1.00 0.00 H ATOM 705 HA ALA A 168 9.120 -9.069 3.251 1.00 0.00 H ATOM 706 HB1 ALA A 168 6.222 -8.743 3.718 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.558 -8.828 4.867 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.918 -10.305 4.148 1.00 0.00 H