ATOM 81 N ILE A 130 -5.624 3.093 -4.985 1.00 0.00 N ATOM 82 CA ILE A 130 -6.291 3.249 -3.699 1.00 0.00 C ATOM 83 C ILE A 130 -5.337 2.951 -2.550 1.00 0.00 C ATOM 84 O ILE A 130 -4.824 1.840 -2.424 1.00 0.00 O ATOM 85 CB ILE A 130 -7.522 2.333 -3.585 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.402 2.487 -4.819 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.313 2.658 -2.326 1.00 0.00 C ATOM 88 CD1 ILE A 130 -9.424 1.384 -4.978 1.00 0.00 C ATOM 89 H ILE A 130 -5.649 2.221 -5.434 1.00 0.00 H ATOM 90 HA ILE A 130 -6.623 4.274 -3.620 1.00 0.00 H ATOM 91 HB ILE A 130 -7.182 1.311 -3.515 1.00 0.00 H ATOM 92 HG12 ILE A 130 -8.931 3.425 -4.755 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.776 2.491 -5.698 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.657 3.101 -1.592 1.00 0.00 H ATOM 95 HG22 ILE A 130 -9.103 3.355 -2.568 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.743 1.753 -1.927 1.00 0.00 H ATOM 97 HD11 ILE A 130 -8.984 0.440 -4.694 1.00 0.00 H ATOM 98 HD12 ILE A 130 -10.276 1.589 -4.346 1.00 0.00 H ATOM 99 HD13 ILE A 130 -9.745 1.336 -6.008 1.00 0.00 H ATOM 100 N ALA A 131 -5.107 3.955 -1.717 1.00 0.00 N ATOM 101 CA ALA A 131 -4.212 3.812 -0.574 1.00 0.00 C ATOM 102 C ALA A 131 -4.307 5.018 0.354 1.00 0.00 C ATOM 103 O ALA A 131 -4.517 6.145 -0.096 1.00 0.00 O ATOM 104 CB ALA A 131 -2.779 3.620 -1.050 1.00 0.00 C ATOM 105 H ALA A 131 -5.549 4.816 -1.876 1.00 0.00 H ATOM 106 HA ALA A 131 -4.505 2.928 -0.029 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.350 2.759 -0.559 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.773 3.466 -2.119 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.198 4.498 -0.810 1.00 0.00 H ATOM 110 N MET A 132 -4.149 4.775 1.649 1.00 0.00 N ATOM 111 CA MET A 132 -4.215 5.841 2.641 1.00 0.00 C ATOM 112 C MET A 132 -3.147 6.898 2.372 1.00 0.00 C ATOM 113 O MET A 132 -2.058 6.583 1.891 1.00 0.00 O ATOM 114 CB MET A 132 -4.042 5.265 4.048 1.00 0.00 C ATOM 115 CG MET A 132 -5.345 5.152 4.824 1.00 0.00 C ATOM 116 SD MET A 132 -5.480 6.372 6.145 1.00 0.00 S ATOM 117 CE MET A 132 -4.724 5.484 7.504 1.00 0.00 C ATOM 118 H MET A 132 -3.982 3.855 1.947 1.00 0.00 H ATOM 119 HA MET A 132 -5.189 6.302 2.567 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.609 4.280 3.970 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.370 5.900 4.607 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.169 5.292 4.139 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.404 4.164 5.257 1.00 0.00 H ATOM 124 HE1 MET A 132 -4.712 4.428 7.282 1.00 0.00 H ATOM 125 HE2 MET A 132 -3.712 5.835 7.645 1.00 0.00 H ATOM 126 HE3 MET A 132 -5.293 5.655 8.406 1.00 0.00 H ATOM 127 N PRO A 133 -3.445 8.173 2.680 1.00 0.00 N ATOM 128 CA PRO A 133 -2.503 9.277 2.468 1.00 0.00 C ATOM 129 C PRO A 133 -1.135 9.000 3.085 1.00 0.00 C ATOM 130 O PRO A 133 -0.126 9.560 2.656 1.00 0.00 O ATOM 131 CB PRO A 133 -3.176 10.458 3.170 1.00 0.00 C ATOM 132 CG PRO A 133 -4.629 10.134 3.148 1.00 0.00 C ATOM 133 CD PRO A 133 -4.721 8.637 3.258 1.00 0.00 C ATOM 134 HA PRO A 133 -2.384 9.498 1.418 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.802 10.539 4.181 1.00 0.00 H ATOM 136 HB3 PRO A 133 -2.967 11.368 2.628 1.00 0.00 H ATOM 137 HG2 PRO A 133 -5.122 10.602 3.988 1.00 0.00 H ATOM 138 HG3 PRO A 133 -5.067 10.469 2.220 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.807 8.338 4.292 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.559 8.268 2.686 1.00 0.00 H ATOM 141 N SER A 134 -1.109 8.136 4.095 1.00 0.00 N ATOM 142 CA SER A 134 0.136 7.791 4.772 1.00 0.00 C ATOM 143 C SER A 134 0.795 6.577 4.124 1.00 0.00 C ATOM 144 O SER A 134 2.020 6.507 4.018 1.00 0.00 O ATOM 145 CB SER A 134 -0.126 7.512 6.252 1.00 0.00 C ATOM 146 OG SER A 134 0.001 8.693 7.025 1.00 0.00 O ATOM 147 H SER A 134 -1.946 7.725 4.395 1.00 0.00 H ATOM 148 HA SER A 134 0.804 8.635 4.687 1.00 0.00 H ATOM 149 HB2 SER A 134 -1.126 7.125 6.372 1.00 0.00 H ATOM 150 HB3 SER A 134 0.587 6.784 6.611 1.00 0.00 H ATOM 151 HG SER A 134 0.903 9.018 6.967 1.00 0.00 H ATOM 152 N VAL A 135 -0.022 5.620 3.693 1.00 0.00 N ATOM 153 CA VAL A 135 0.493 4.411 3.061 1.00 0.00 C ATOM 154 C VAL A 135 1.214 4.732 1.765 1.00 0.00 C ATOM 155 O VAL A 135 2.292 4.207 1.499 1.00 0.00 O ATOM 156 CB VAL A 135 -0.622 3.400 2.764 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.038 2.127 2.173 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.410 3.101 4.024 1.00 0.00 C ATOM 159 H VAL A 135 -0.989 5.729 3.804 1.00 0.00 H ATOM 160 HA VAL A 135 1.192 3.954 3.742 1.00 0.00 H ATOM 161 HB VAL A 135 -1.294 3.834 2.038 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.549 2.373 1.298 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.594 1.648 2.906 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.838 1.459 1.895 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.509 4.006 4.606 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.389 2.732 3.758 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.888 2.355 4.604 1.00 0.00 H ATOM 168 N ARG A 136 0.618 5.599 0.962 1.00 0.00 N ATOM 169 CA ARG A 136 1.222 5.985 -0.304 1.00 0.00 C ATOM 170 C ARG A 136 2.636 6.498 -0.064 1.00 0.00 C ATOM 171 O ARG A 136 3.518 6.340 -0.905 1.00 0.00 O ATOM 172 CB ARG A 136 0.379 7.062 -0.992 1.00 0.00 C ATOM 173 CG ARG A 136 -0.463 6.535 -2.143 1.00 0.00 C ATOM 174 CD ARG A 136 -1.590 7.492 -2.494 1.00 0.00 C ATOM 175 NE ARG A 136 -1.243 8.360 -3.619 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.566 9.499 -3.498 1.00 0.00 C ATOM 177 NH1 ARG A 136 -0.158 9.918 -2.306 1.00 0.00 N ATOM 178 NH2 ARG A 136 -0.294 10.225 -4.575 1.00 0.00 N ATOM 179 H ARG A 136 -0.240 5.989 1.228 1.00 0.00 H ATOM 180 HA ARG A 136 1.265 5.109 -0.936 1.00 0.00 H ATOM 181 HB2 ARG A 136 -0.284 7.504 -0.264 1.00 0.00 H ATOM 182 HB3 ARG A 136 1.037 7.827 -1.379 1.00 0.00 H ATOM 183 HG2 ARG A 136 0.170 6.406 -3.009 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.886 5.582 -1.859 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.465 6.916 -2.755 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.808 8.104 -1.631 1.00 0.00 H ATOM 187 HE ARG A 136 -1.531 8.077 -4.512 1.00 0.00 H ATOM 188 HH11 ARG A 136 -0.357 9.378 -1.490 1.00 0.00 H ATOM 189 HH12 ARG A 136 0.351 10.775 -2.225 1.00 0.00 H ATOM 190 HH21 ARG A 136 -0.599 9.915 -5.476 1.00 0.00 H ATOM 191 HH22 ARG A 136 0.214 11.081 -4.486 1.00 0.00 H ATOM 192 N LYS A 137 2.842 7.088 1.108 1.00 0.00 N ATOM 193 CA LYS A 137 4.146 7.603 1.490 1.00 0.00 C ATOM 194 C LYS A 137 5.051 6.462 1.924 1.00 0.00 C ATOM 195 O LYS A 137 6.245 6.448 1.624 1.00 0.00 O ATOM 196 CB LYS A 137 4.007 8.626 2.620 1.00 0.00 C ATOM 197 CG LYS A 137 5.337 9.188 3.101 1.00 0.00 C ATOM 198 CD LYS A 137 5.512 9.009 4.601 1.00 0.00 C ATOM 199 CE LYS A 137 6.937 8.614 4.952 1.00 0.00 C ATOM 200 NZ LYS A 137 7.201 8.727 6.412 1.00 0.00 N ATOM 201 H LYS A 137 2.101 7.155 1.745 1.00 0.00 H ATOM 202 HA LYS A 137 4.580 8.086 0.627 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.398 9.448 2.273 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.514 8.154 3.457 1.00 0.00 H ATOM 205 HG2 LYS A 137 6.138 8.675 2.591 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.376 10.242 2.865 1.00 0.00 H ATOM 207 HD2 LYS A 137 5.276 9.940 5.095 1.00 0.00 H ATOM 208 HD3 LYS A 137 4.839 8.237 4.943 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.099 7.592 4.644 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.618 9.262 4.420 1.00 0.00 H ATOM 211 HZ1 LYS A 137 6.554 9.419 6.841 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.060 7.806 6.875 1.00 0.00 H ATOM 213 HZ3 LYS A 137 8.181 9.038 6.576 1.00 0.00 H ATOM 214 N TYR A 138 4.468 5.507 2.644 1.00 0.00 N ATOM 215 CA TYR A 138 5.218 4.362 3.132 1.00 0.00 C ATOM 216 C TYR A 138 5.692 3.485 1.980 1.00 0.00 C ATOM 217 O TYR A 138 6.866 3.129 1.906 1.00 0.00 O ATOM 218 CB TYR A 138 4.351 3.545 4.082 1.00 0.00 C ATOM 219 CG TYR A 138 5.029 2.288 4.565 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.196 2.347 5.315 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.510 1.041 4.254 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.825 1.195 5.743 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.131 -0.112 4.678 1.00 0.00 C ATOM 224 CZ TYR A 138 6.288 -0.032 5.422 1.00 0.00 C ATOM 225 OH TYR A 138 6.911 -1.185 5.847 1.00 0.00 O ATOM 226 H TYR A 138 3.513 5.580 2.854 1.00 0.00 H ATOM 227 HA TYR A 138 6.078 4.730 3.670 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.101 4.150 4.940 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.443 3.259 3.572 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.612 3.313 5.564 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.605 0.980 3.669 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.733 1.260 6.322 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.710 -1.069 4.423 1.00 0.00 H ATOM 234 HH TYR A 138 7.820 -1.190 5.540 1.00 0.00 H ATOM 235 N ALA A 139 4.786 3.168 1.061 1.00 0.00 N ATOM 236 CA ALA A 139 5.142 2.369 -0.099 1.00 0.00 C ATOM 237 C ALA A 139 6.100 3.167 -0.959 1.00 0.00 C ATOM 238 O ALA A 139 7.129 2.666 -1.403 1.00 0.00 O ATOM 239 CB ALA A 139 3.904 1.983 -0.897 1.00 0.00 C ATOM 240 H ALA A 139 3.871 3.491 1.156 1.00 0.00 H ATOM 241 HA ALA A 139 5.632 1.467 0.242 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.042 1.987 -0.247 1.00 0.00 H ATOM 243 HB2 ALA A 139 4.038 0.996 -1.315 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.755 2.694 -1.697 1.00 0.00 H ATOM 245 N ARG A 140 5.762 4.434 -1.160 1.00 0.00 N ATOM 246 CA ARG A 140 6.598 5.333 -1.939 1.00 0.00 C ATOM 247 C ARG A 140 8.017 5.356 -1.373 1.00 0.00 C ATOM 248 O ARG A 140 8.989 5.525 -2.109 1.00 0.00 O ATOM 249 CB ARG A 140 5.999 6.744 -1.928 1.00 0.00 C ATOM 250 CG ARG A 140 6.857 7.783 -2.633 1.00 0.00 C ATOM 251 CD ARG A 140 6.371 8.031 -4.052 1.00 0.00 C ATOM 252 NE ARG A 140 6.570 9.418 -4.464 1.00 0.00 N ATOM 253 CZ ARG A 140 5.935 9.986 -5.487 1.00 0.00 C ATOM 254 NH1 ARG A 140 5.061 9.290 -6.204 1.00 0.00 N ATOM 255 NH2 ARG A 140 6.175 11.254 -5.794 1.00 0.00 N ATOM 256 H ARG A 140 4.933 4.778 -0.756 1.00 0.00 H ATOM 257 HA ARG A 140 6.629 4.968 -2.954 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.037 6.715 -2.417 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.859 7.056 -0.902 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.810 8.709 -2.080 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.877 7.433 -2.667 1.00 0.00 H ATOM 262 HD2 ARG A 140 6.916 7.384 -4.723 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.318 7.797 -4.103 1.00 0.00 H ATOM 264 HE ARG A 140 7.210 9.955 -3.953 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.876 8.333 -5.978 1.00 0.00 H ATOM 266 HH12 ARG A 140 4.587 9.722 -6.971 1.00 0.00 H ATOM 267 HH21 ARG A 140 6.833 11.782 -5.258 1.00 0.00 H ATOM 268 HH22 ARG A 140 5.698 11.680 -6.563 1.00 0.00 H ATOM 269 N GLU A 141 8.121 5.179 -0.057 1.00 0.00 N ATOM 270 CA GLU A 141 9.411 5.170 0.618 1.00 0.00 C ATOM 271 C GLU A 141 10.047 3.790 0.552 1.00 0.00 C ATOM 272 O GLU A 141 11.264 3.659 0.417 1.00 0.00 O ATOM 273 CB GLU A 141 9.240 5.593 2.075 1.00 0.00 C ATOM 274 CG GLU A 141 9.087 7.093 2.262 1.00 0.00 C ATOM 275 CD GLU A 141 10.384 7.767 2.665 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.451 7.336 2.182 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.331 8.726 3.464 1.00 0.00 O ATOM 278 H GLU A 141 7.310 5.038 0.474 1.00 0.00 H ATOM 279 HA GLU A 141 10.055 5.875 0.116 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.362 5.112 2.477 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.103 5.268 2.633 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.747 7.526 1.333 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.350 7.272 3.032 1.00 0.00 H ATOM 284 N LYS A 142 9.213 2.763 0.664 1.00 0.00 N ATOM 285 CA LYS A 142 9.679 1.386 0.635 1.00 0.00 C ATOM 286 C LYS A 142 9.835 0.871 -0.797 1.00 0.00 C ATOM 287 O LYS A 142 9.761 -0.334 -1.039 1.00 0.00 O ATOM 288 CB LYS A 142 8.691 0.505 1.401 1.00 0.00 C ATOM 289 CG LYS A 142 8.624 0.786 2.900 1.00 0.00 C ATOM 290 CD LYS A 142 9.986 1.131 3.486 1.00 0.00 C ATOM 291 CE LYS A 142 9.877 1.507 4.955 1.00 0.00 C ATOM 292 NZ LYS A 142 11.146 2.087 5.475 1.00 0.00 N ATOM 293 H LYS A 142 8.254 2.937 0.782 1.00 0.00 H ATOM 294 HA LYS A 142 10.638 1.346 1.125 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.704 0.668 0.989 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.965 -0.529 1.260 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.955 1.615 3.070 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.241 -0.092 3.401 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.637 0.275 3.391 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.400 1.966 2.941 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.087 2.234 5.068 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.635 0.622 5.523 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.931 1.422 5.325 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.362 2.977 4.981 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.059 2.281 6.493 1.00 0.00 H ATOM 306 N GLY A 143 10.051 1.782 -1.746 1.00 0.00 N ATOM 307 CA GLY A 143 10.211 1.381 -3.135 1.00 0.00 C ATOM 308 C GLY A 143 9.055 0.532 -3.632 1.00 0.00 C ATOM 309 O GLY A 143 9.194 -0.227 -4.591 1.00 0.00 O ATOM 310 H GLY A 143 10.101 2.731 -1.504 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.127 0.815 -3.232 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.281 2.266 -3.749 1.00 0.00 H ATOM 313 N VAL A 144 7.912 0.660 -2.968 1.00 0.00 N ATOM 314 CA VAL A 144 6.717 -0.091 -3.324 1.00 0.00 C ATOM 315 C VAL A 144 5.641 0.829 -3.888 1.00 0.00 C ATOM 316 O VAL A 144 5.475 1.961 -3.435 1.00 0.00 O ATOM 317 CB VAL A 144 6.152 -0.839 -2.097 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.768 -1.407 -2.385 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.107 -1.938 -1.659 1.00 0.00 C ATOM 320 H VAL A 144 7.870 1.280 -2.213 1.00 0.00 H ATOM 321 HA VAL A 144 6.986 -0.821 -4.075 1.00 0.00 H ATOM 322 HB VAL A 144 6.061 -0.132 -1.284 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.791 -1.958 -3.314 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.477 -2.067 -1.581 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.057 -0.597 -2.463 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.690 -2.267 -2.508 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.768 -1.558 -0.894 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.540 -2.769 -1.267 1.00 0.00 H ATOM 329 N ASP A 145 4.902 0.325 -4.867 1.00 0.00 N ATOM 330 CA ASP A 145 3.827 1.083 -5.483 1.00 0.00 C ATOM 331 C ASP A 145 2.497 0.397 -5.219 1.00 0.00 C ATOM 332 O ASP A 145 2.359 -0.809 -5.428 1.00 0.00 O ATOM 333 CB ASP A 145 4.062 1.224 -6.989 1.00 0.00 C ATOM 334 CG ASP A 145 3.181 2.289 -7.613 1.00 0.00 C ATOM 335 OD1 ASP A 145 1.970 2.309 -7.312 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.704 3.103 -8.403 1.00 0.00 O ATOM 337 H ASP A 145 5.073 -0.590 -5.172 1.00 0.00 H ATOM 338 HA ASP A 145 3.812 2.065 -5.034 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.094 1.489 -7.163 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.851 0.282 -7.470 1.00 0.00 H ATOM 341 N ILE A 146 1.523 1.162 -4.748 1.00 0.00 N ATOM 342 CA ILE A 146 0.205 0.616 -4.448 1.00 0.00 C ATOM 343 C ILE A 146 -0.338 -0.204 -5.618 1.00 0.00 C ATOM 344 O ILE A 146 -1.180 -1.081 -5.430 1.00 0.00 O ATOM 345 CB ILE A 146 -0.806 1.728 -4.100 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.223 2.678 -3.052 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.104 1.121 -3.593 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.090 2.006 -1.731 1.00 0.00 C ATOM 349 H ILE A 146 1.693 2.113 -4.597 1.00 0.00 H ATOM 350 HA ILE A 146 0.303 -0.032 -3.587 1.00 0.00 H ATOM 351 HB ILE A 146 -1.022 2.282 -5.000 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.692 3.108 -3.430 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.932 3.469 -2.862 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.455 0.381 -4.298 1.00 0.00 H ATOM 355 HG22 ILE A 146 -1.931 0.652 -2.637 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.846 1.897 -3.485 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.293 0.997 -1.742 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.160 1.985 -1.583 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.373 2.560 -0.927 1.00 0.00 H ATOM 360 N ARG A 147 0.153 0.079 -6.823 1.00 0.00 N ATOM 361 CA ARG A 147 -0.291 -0.644 -8.008 1.00 0.00 C ATOM 362 C ARG A 147 0.102 -2.114 -7.911 1.00 0.00 C ATOM 363 O ARG A 147 -0.649 -2.998 -8.324 1.00 0.00 O ATOM 364 CB ARG A 147 0.288 -0.011 -9.277 1.00 0.00 C ATOM 365 CG ARG A 147 1.737 -0.377 -9.549 1.00 0.00 C ATOM 366 CD ARG A 147 2.313 0.454 -10.683 1.00 0.00 C ATOM 367 NE ARG A 147 3.054 -0.363 -11.641 1.00 0.00 N ATOM 368 CZ ARG A 147 2.488 -1.258 -12.448 1.00 0.00 C ATOM 369 NH1 ARG A 147 1.175 -1.450 -12.420 1.00 0.00 N ATOM 370 NH2 ARG A 147 3.237 -1.962 -13.286 1.00 0.00 N ATOM 371 H ARG A 147 0.830 0.782 -6.916 1.00 0.00 H ATOM 372 HA ARG A 147 -1.367 -0.578 -8.048 1.00 0.00 H ATOM 373 HB2 ARG A 147 -0.303 -0.327 -10.123 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.223 1.064 -9.188 1.00 0.00 H ATOM 375 HG2 ARG A 147 2.319 -0.202 -8.656 1.00 0.00 H ATOM 376 HG3 ARG A 147 1.789 -1.421 -9.818 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.500 0.945 -11.198 1.00 0.00 H ATOM 378 HD3 ARG A 147 2.976 1.197 -10.267 1.00 0.00 H ATOM 379 HE ARG A 147 4.026 -0.241 -11.683 1.00 0.00 H ATOM 380 HH11 ARG A 147 0.604 -0.923 -11.791 1.00 0.00 H ATOM 381 HH12 ARG A 147 0.756 -2.123 -13.030 1.00 0.00 H ATOM 382 HH21 ARG A 147 4.227 -1.820 -13.311 1.00 0.00 H ATOM 383 HH22 ARG A 147 2.812 -2.633 -13.892 1.00 0.00 H ATOM 384 N LEU A 148 1.278 -2.365 -7.348 1.00 0.00 N ATOM 385 CA LEU A 148 1.770 -3.722 -7.175 1.00 0.00 C ATOM 386 C LEU A 148 1.154 -4.364 -5.933 1.00 0.00 C ATOM 387 O LEU A 148 1.370 -5.545 -5.662 1.00 0.00 O ATOM 388 CB LEU A 148 3.296 -3.729 -7.049 1.00 0.00 C ATOM 389 CG LEU A 148 4.027 -2.564 -7.718 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.500 -2.591 -7.357 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.847 -2.617 -9.228 1.00 0.00 C ATOM 392 H LEU A 148 1.823 -1.619 -7.030 1.00 0.00 H ATOM 393 HA LEU A 148 1.488 -4.294 -8.045 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.550 -3.727 -5.999 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.659 -4.643 -7.485 1.00 0.00 H ATOM 396 HG LEU A 148 3.617 -1.633 -7.360 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.788 -3.600 -7.103 1.00 0.00 H ATOM 398 HD12 LEU A 148 6.084 -2.249 -8.199 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.674 -1.943 -6.511 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.885 -3.050 -9.461 1.00 0.00 H ATOM 401 HD22 LEU A 148 3.899 -1.617 -9.632 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.629 -3.222 -9.662 1.00 0.00 H ATOM 403 N VAL A 149 0.394 -3.576 -5.174 1.00 0.00 N ATOM 404 CA VAL A 149 -0.240 -4.066 -3.957 1.00 0.00 C ATOM 405 C VAL A 149 -1.758 -4.107 -4.100 1.00 0.00 C ATOM 406 O VAL A 149 -2.365 -3.177 -4.630 1.00 0.00 O ATOM 407 CB VAL A 149 0.123 -3.184 -2.745 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.221 -3.891 -1.444 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.598 -2.800 -2.780 1.00 0.00 C ATOM 410 H VAL A 149 0.261 -2.640 -5.434 1.00 0.00 H ATOM 411 HA VAL A 149 0.123 -5.067 -3.769 1.00 0.00 H ATOM 412 HB VAL A 149 -0.462 -2.278 -2.799 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.388 -4.940 -1.637 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.594 -3.778 -0.745 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.116 -3.455 -1.025 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.129 -3.468 -3.441 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.696 -1.785 -3.137 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.012 -2.873 -1.786 1.00 0.00 H ATOM 419 N GLN A 150 -2.362 -5.189 -3.619 1.00 0.00 N ATOM 420 CA GLN A 150 -3.811 -5.348 -3.687 1.00 0.00 C ATOM 421 C GLN A 150 -4.467 -4.826 -2.412 1.00 0.00 C ATOM 422 O GLN A 150 -4.482 -5.509 -1.387 1.00 0.00 O ATOM 423 CB GLN A 150 -4.174 -6.820 -3.902 1.00 0.00 C ATOM 424 CG GLN A 150 -5.086 -7.053 -5.096 1.00 0.00 C ATOM 425 CD GLN A 150 -4.744 -8.322 -5.851 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.569 -9.229 -5.972 1.00 0.00 O ATOM 427 NE2 GLN A 150 -3.521 -8.394 -6.365 1.00 0.00 N ATOM 428 H GLN A 150 -1.823 -5.894 -3.205 1.00 0.00 H ATOM 429 HA GLN A 150 -4.169 -4.771 -4.526 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.265 -7.383 -4.055 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.671 -7.190 -3.018 1.00 0.00 H ATOM 432 HG2 GLN A 150 -6.104 -7.126 -4.744 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.996 -6.214 -5.770 1.00 0.00 H ATOM 434 HE21 GLN A 150 -2.916 -7.634 -6.229 1.00 0.00 H ATOM 435 HE22 GLN A 150 -3.272 -9.204 -6.858 1.00 0.00 H ATOM 436 N GLY A 151 -5.000 -3.611 -2.480 1.00 0.00 N ATOM 437 CA GLY A 151 -5.639 -3.017 -1.322 1.00 0.00 C ATOM 438 C GLY A 151 -6.862 -3.786 -0.864 1.00 0.00 C ATOM 439 O GLY A 151 -7.774 -4.041 -1.649 1.00 0.00 O ATOM 440 H GLY A 151 -4.953 -3.109 -3.320 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.934 -2.009 -1.570 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.928 -2.984 -0.513 1.00 0.00 H ATOM 443 N THR A 152 -6.879 -4.155 0.414 1.00 0.00 N ATOM 444 CA THR A 152 -7.998 -4.893 0.987 1.00 0.00 C ATOM 445 C THR A 152 -8.659 -4.092 2.108 1.00 0.00 C ATOM 446 O THR A 152 -9.256 -4.664 3.020 1.00 0.00 O ATOM 447 CB THR A 152 -7.523 -6.247 1.518 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.132 -6.222 1.785 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.787 -7.390 0.563 1.00 0.00 C ATOM 450 H THR A 152 -6.120 -3.918 0.988 1.00 0.00 H ATOM 451 HA THR A 152 -8.723 -5.057 0.203 1.00 0.00 H ATOM 452 HB THR A 152 -8.042 -6.462 2.442 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.956 -5.617 2.508 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.786 -7.020 -0.452 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.014 -8.137 0.673 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.747 -7.831 0.784 1.00 0.00 H ATOM 457 N GLY A 153 -8.535 -2.770 2.043 1.00 0.00 N ATOM 458 CA GLY A 153 -9.113 -1.921 3.070 1.00 0.00 C ATOM 459 C GLY A 153 -10.415 -1.267 2.647 1.00 0.00 C ATOM 460 O GLY A 153 -10.460 -0.538 1.658 1.00 0.00 O ATOM 461 H GLY A 153 -8.039 -2.367 1.301 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.402 -1.147 3.320 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.297 -2.519 3.951 1.00 0.00 H ATOM 464 N LYS A 154 -11.471 -1.523 3.415 1.00 0.00 N ATOM 465 CA LYS A 154 -12.791 -0.957 3.147 1.00 0.00 C ATOM 466 C LYS A 154 -13.257 -1.240 1.717 1.00 0.00 C ATOM 467 O LYS A 154 -14.015 -2.180 1.481 1.00 0.00 O ATOM 468 CB LYS A 154 -12.787 0.552 3.420 1.00 0.00 C ATOM 469 CG LYS A 154 -13.813 0.982 4.455 1.00 0.00 C ATOM 470 CD LYS A 154 -15.230 0.859 3.917 1.00 0.00 C ATOM 471 CE LYS A 154 -15.441 1.743 2.699 1.00 0.00 C ATOM 472 NZ LYS A 154 -16.875 1.814 2.306 1.00 0.00 N ATOM 473 H LYS A 154 -11.355 -2.106 4.196 1.00 0.00 H ATOM 474 HA LYS A 154 -13.486 -1.426 3.828 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.808 0.839 3.775 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.996 1.078 2.502 1.00 0.00 H ATOM 477 HG2 LYS A 154 -13.714 0.354 5.329 1.00 0.00 H ATOM 478 HG3 LYS A 154 -13.628 2.011 4.727 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.411 -0.168 3.639 1.00 0.00 H ATOM 480 HD3 LYS A 154 -15.925 1.153 4.690 1.00 0.00 H ATOM 481 HE2 LYS A 154 -15.090 2.738 2.926 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.870 1.340 1.874 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -17.481 1.647 3.134 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -17.093 2.754 1.915 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -17.085 1.094 1.585 1.00 0.00 H ATOM 486 N ASN A 155 -12.813 -0.419 0.768 1.00 0.00 N ATOM 487 CA ASN A 155 -13.202 -0.587 -0.628 1.00 0.00 C ATOM 488 C ASN A 155 -12.049 -1.134 -1.462 1.00 0.00 C ATOM 489 O ASN A 155 -11.973 -0.892 -2.666 1.00 0.00 O ATOM 490 CB ASN A 155 -13.682 0.747 -1.206 1.00 0.00 C ATOM 491 CG ASN A 155 -15.118 0.685 -1.688 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.406 0.127 -2.746 1.00 0.00 O ATOM 493 ND2 ASN A 155 -16.029 1.261 -0.911 1.00 0.00 N ATOM 494 H ASN A 155 -12.215 0.318 1.011 1.00 0.00 H ATOM 495 HA ASN A 155 -14.018 -1.295 -0.660 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.611 1.508 -0.444 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.052 1.020 -2.041 1.00 0.00 H ATOM 498 HD21 ASN A 155 -15.728 1.686 -0.082 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.966 1.235 -1.199 1.00 0.00 H ATOM 500 N GLY A 156 -11.155 -1.875 -0.817 1.00 0.00 N ATOM 501 CA GLY A 156 -10.024 -2.446 -1.520 1.00 0.00 C ATOM 502 C GLY A 156 -8.803 -1.547 -1.497 1.00 0.00 C ATOM 503 O GLY A 156 -7.958 -1.616 -2.389 1.00 0.00 O ATOM 504 H GLY A 156 -11.267 -2.039 0.143 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.307 -2.623 -2.548 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.771 -3.389 -1.061 1.00 0.00 H ATOM 507 N ARG A 157 -8.708 -0.702 -0.475 1.00 0.00 N ATOM 508 CA ARG A 157 -7.578 0.212 -0.343 1.00 0.00 C ATOM 509 C ARG A 157 -6.381 -0.497 0.284 1.00 0.00 C ATOM 510 O ARG A 157 -6.541 -1.449 1.047 1.00 0.00 O ATOM 511 CB ARG A 157 -7.973 1.422 0.506 1.00 0.00 C ATOM 512 CG ARG A 157 -6.849 2.428 0.690 1.00 0.00 C ATOM 513 CD ARG A 157 -7.364 3.754 1.228 1.00 0.00 C ATOM 514 NE ARG A 157 -8.348 4.366 0.336 1.00 0.00 N ATOM 515 CZ ARG A 157 -9.664 4.192 0.443 1.00 0.00 C ATOM 516 NH1 ARG A 157 -10.166 3.407 1.390 1.00 0.00 N ATOM 517 NH2 ARG A 157 -10.483 4.799 -0.405 1.00 0.00 N ATOM 518 H ARG A 157 -9.413 -0.692 0.205 1.00 0.00 H ATOM 519 HA ARG A 157 -7.305 0.547 -1.334 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.803 1.923 0.031 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.282 1.078 1.481 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.128 2.025 1.386 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.372 2.597 -0.265 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.819 3.585 2.191 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.527 4.428 1.341 1.00 0.00 H ATOM 526 HE ARG A 157 -8.009 4.943 -0.380 1.00 0.00 H ATOM 527 HH11 ARG A 157 -9.558 2.941 2.030 1.00 0.00 H ATOM 528 HH12 ARG A 157 -11.157 3.285 1.462 1.00 0.00 H ATOM 529 HH21 ARG A 157 -10.112 5.387 -1.124 1.00 0.00 H ATOM 530 HH22 ARG A 157 -11.472 4.670 -0.326 1.00 0.00 H ATOM 531 N VAL A 158 -5.181 -0.029 -0.045 1.00 0.00 N ATOM 532 CA VAL A 158 -3.959 -0.623 0.484 1.00 0.00 C ATOM 533 C VAL A 158 -3.589 -0.011 1.830 1.00 0.00 C ATOM 534 O VAL A 158 -3.648 1.204 2.015 1.00 0.00 O ATOM 535 CB VAL A 158 -2.781 -0.468 -0.508 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.432 -0.626 0.188 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.909 -1.476 -1.636 1.00 0.00 C ATOM 538 H VAL A 158 -5.116 0.730 -0.661 1.00 0.00 H ATOM 539 HA VAL A 158 -4.141 -1.678 0.625 1.00 0.00 H ATOM 540 HB VAL A 158 -2.827 0.522 -0.935 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.564 -1.160 1.117 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.760 -1.178 -0.452 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.016 0.349 0.388 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.874 -1.370 -2.107 1.00 0.00 H ATOM 545 HG22 VAL A 158 -2.131 -1.302 -2.363 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.811 -2.475 -1.235 1.00 0.00 H ATOM 547 N LEU A 159 -3.205 -0.872 2.761 1.00 0.00 N ATOM 548 CA LEU A 159 -2.816 -0.443 4.096 1.00 0.00 C ATOM 549 C LEU A 159 -1.310 -0.563 4.276 1.00 0.00 C ATOM 550 O LEU A 159 -0.639 -1.239 3.498 1.00 0.00 O ATOM 551 CB LEU A 159 -3.532 -1.299 5.142 1.00 0.00 C ATOM 552 CG LEU A 159 -5.057 -1.158 5.168 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.637 -1.829 6.402 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.463 0.309 5.117 1.00 0.00 C ATOM 555 H LEU A 159 -3.180 -1.829 2.544 1.00 0.00 H ATOM 556 HA LEU A 159 -3.109 0.588 4.219 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.293 -2.336 4.947 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.147 -1.040 6.114 1.00 0.00 H ATOM 559 HG LEU A 159 -5.471 -1.649 4.299 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.356 -2.872 6.409 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.253 -1.347 7.289 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.714 -1.746 6.386 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.827 0.882 5.774 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.362 0.675 4.106 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.492 0.409 5.434 1.00 0.00 H ATOM 566 N LYS A 160 -0.773 0.079 5.308 1.00 0.00 N ATOM 567 CA LYS A 160 0.658 0.004 5.565 1.00 0.00 C ATOM 568 C LYS A 160 1.072 -1.451 5.734 1.00 0.00 C ATOM 569 O LYS A 160 2.169 -1.847 5.343 1.00 0.00 O ATOM 570 CB LYS A 160 1.037 0.810 6.809 1.00 0.00 C ATOM 571 CG LYS A 160 2.539 0.975 6.986 1.00 0.00 C ATOM 572 CD LYS A 160 2.961 0.733 8.428 1.00 0.00 C ATOM 573 CE LYS A 160 4.180 1.563 8.799 1.00 0.00 C ATOM 574 NZ LYS A 160 4.051 2.163 10.156 1.00 0.00 N ATOM 575 H LYS A 160 -1.348 0.597 5.909 1.00 0.00 H ATOM 576 HA LYS A 160 1.170 0.413 4.705 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.594 1.791 6.736 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.644 0.309 7.681 1.00 0.00 H ATOM 579 HG2 LYS A 160 3.049 0.266 6.349 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.816 1.980 6.703 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.144 0.999 9.081 1.00 0.00 H ATOM 582 HD3 LYS A 160 3.198 -0.314 8.551 1.00 0.00 H ATOM 583 HE2 LYS A 160 5.053 0.928 8.777 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.295 2.356 8.073 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.153 2.681 10.234 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.072 1.416 10.880 1.00 0.00 H ATOM 587 HZ3 LYS A 160 4.836 2.822 10.331 1.00 0.00 H ATOM 588 N GLU A 161 0.165 -2.248 6.295 1.00 0.00 N ATOM 589 CA GLU A 161 0.418 -3.667 6.487 1.00 0.00 C ATOM 590 C GLU A 161 0.561 -4.338 5.129 1.00 0.00 C ATOM 591 O GLU A 161 1.380 -5.240 4.950 1.00 0.00 O ATOM 592 CB GLU A 161 -0.720 -4.313 7.280 1.00 0.00 C ATOM 593 CG GLU A 161 -0.866 -3.766 8.691 1.00 0.00 C ATOM 594 CD GLU A 161 0.371 -3.998 9.537 1.00 0.00 C ATOM 595 OE1 GLU A 161 1.413 -3.374 9.249 1.00 0.00 O ATOM 596 OE2 GLU A 161 0.295 -4.804 10.488 1.00 0.00 O ATOM 597 H GLU A 161 -0.699 -1.875 6.566 1.00 0.00 H ATOM 598 HA GLU A 161 1.343 -3.774 7.034 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.649 -4.148 6.754 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.538 -5.376 7.347 1.00 0.00 H ATOM 601 HG2 GLU A 161 -1.049 -2.703 8.633 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.706 -4.250 9.165 1.00 0.00 H ATOM 603 N ASP A 162 -0.233 -3.870 4.168 1.00 0.00 N ATOM 604 CA ASP A 162 -0.184 -4.404 2.814 1.00 0.00 C ATOM 605 C ASP A 162 1.183 -4.126 2.200 1.00 0.00 C ATOM 606 O ASP A 162 1.828 -5.018 1.650 1.00 0.00 O ATOM 607 CB ASP A 162 -1.281 -3.775 1.954 1.00 0.00 C ATOM 608 CG ASP A 162 -2.594 -4.528 2.043 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.584 -5.763 1.857 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.632 -3.880 2.300 1.00 0.00 O ATOM 611 H ASP A 162 -0.855 -3.136 4.375 1.00 0.00 H ATOM 612 HA ASP A 162 -0.337 -5.469 2.866 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.451 -2.762 2.282 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.961 -3.764 0.925 1.00 0.00 H ATOM 615 N ILE A 163 1.618 -2.877 2.321 1.00 0.00 N ATOM 616 CA ILE A 163 2.916 -2.452 1.803 1.00 0.00 C ATOM 617 C ILE A 163 4.023 -3.360 2.324 1.00 0.00 C ATOM 618 O ILE A 163 4.790 -3.931 1.550 1.00 0.00 O ATOM 619 CB ILE A 163 3.241 -1.002 2.218 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.083 -0.067 1.874 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.532 -0.529 1.554 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.774 -0.021 0.401 1.00 0.00 C ATOM 623 H ILE A 163 1.052 -2.226 2.778 1.00 0.00 H ATOM 624 HA ILE A 163 2.888 -2.505 0.724 1.00 0.00 H ATOM 625 HB ILE A 163 3.390 -0.991 3.285 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.195 -0.394 2.390 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.331 0.935 2.192 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.427 -0.586 0.482 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.737 0.494 1.841 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.352 -1.159 1.868 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.695 -0.070 -0.158 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.148 -0.860 0.140 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.260 0.900 0.172 1.00 0.00 H ATOM 634 N ASP A 164 4.095 -3.488 3.647 1.00 0.00 N ATOM 635 CA ASP A 164 5.103 -4.328 4.281 1.00 0.00 C ATOM 636 C ASP A 164 5.016 -5.758 3.759 1.00 0.00 C ATOM 637 O ASP A 164 6.036 -6.411 3.537 1.00 0.00 O ATOM 638 CB ASP A 164 4.927 -4.314 5.801 1.00 0.00 C ATOM 639 CG ASP A 164 6.234 -4.537 6.536 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.856 -5.600 6.331 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.636 -3.648 7.317 1.00 0.00 O ATOM 642 H ASP A 164 3.452 -3.008 4.209 1.00 0.00 H ATOM 643 HA ASP A 164 6.073 -3.923 4.035 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.526 -3.358 6.102 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.237 -5.096 6.084 1.00 0.00 H ATOM 646 N ALA A 165 3.791 -6.234 3.559 1.00 0.00 N ATOM 647 CA ALA A 165 3.570 -7.582 3.054 1.00 0.00 C ATOM 648 C ALA A 165 4.207 -7.749 1.681 1.00 0.00 C ATOM 649 O ALA A 165 4.758 -8.803 1.361 1.00 0.00 O ATOM 650 CB ALA A 165 2.082 -7.888 2.991 1.00 0.00 C ATOM 651 H ALA A 165 3.018 -5.663 3.749 1.00 0.00 H ATOM 652 HA ALA A 165 4.031 -8.277 3.743 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.883 -8.537 2.151 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.530 -6.967 2.873 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.775 -8.377 3.904 1.00 0.00 H ATOM 656 N TRP A 166 4.135 -6.694 0.875 1.00 0.00 N ATOM 657 CA TRP A 166 4.712 -6.713 -0.463 1.00 0.00 C ATOM 658 C TRP A 166 6.213 -6.957 -0.393 1.00 0.00 C ATOM 659 O TRP A 166 6.732 -7.905 -0.981 1.00 0.00 O ATOM 660 CB TRP A 166 4.440 -5.386 -1.170 1.00 0.00 C ATOM 661 CG TRP A 166 4.728 -5.420 -2.640 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.658 -4.679 -3.308 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.080 -6.235 -3.623 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.631 -4.982 -4.647 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.671 -5.935 -4.865 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.062 -7.190 -3.574 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.275 -6.554 -6.046 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.670 -7.805 -4.749 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.275 -7.485 -5.971 1.00 0.00 C ATOM 670 H TRP A 166 3.687 -5.879 1.192 1.00 0.00 H ATOM 671 HA TRP A 166 4.248 -7.513 -1.019 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.403 -5.122 -1.038 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.058 -4.618 -0.727 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.315 -3.961 -2.840 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.204 -4.583 -5.333 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.583 -7.451 -2.642 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.732 -6.317 -6.996 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.884 -8.545 -4.732 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.937 -7.990 -6.864 1.00 0.00 H ATOM 680 N LEU A 167 6.902 -6.090 0.338 1.00 0.00 N ATOM 681 CA LEU A 167 8.347 -6.195 0.500 1.00 0.00 C ATOM 682 C LEU A 167 8.719 -7.470 1.251 1.00 0.00 C ATOM 683 O LEU A 167 9.766 -8.067 0.999 1.00 0.00 O ATOM 684 CB LEU A 167 8.882 -4.973 1.247 1.00 0.00 C ATOM 685 CG LEU A 167 8.517 -3.626 0.619 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.867 -2.712 1.647 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.748 -2.963 0.016 1.00 0.00 C ATOM 688 H LEU A 167 6.424 -5.356 0.780 1.00 0.00 H ATOM 689 HA LEU A 167 8.791 -6.227 -0.484 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.494 -4.996 2.256 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.959 -5.047 1.292 1.00 0.00 H ATOM 692 HG LEU A 167 7.804 -3.792 -0.175 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.125 -3.265 2.202 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.621 -2.339 2.326 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.395 -1.881 1.143 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.534 -3.696 -0.095 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.498 -2.553 -0.951 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.085 -2.170 0.667 1.00 0.00 H ATOM 699 N ALA A 168 7.855 -7.881 2.173 1.00 0.00 N ATOM 700 CA ALA A 168 8.092 -9.084 2.961 1.00 0.00 C ATOM 701 C ALA A 168 7.845 -10.344 2.136 1.00 0.00 C ATOM 702 O ALA A 168 8.400 -11.404 2.425 1.00 0.00 O ATOM 703 CB ALA A 168 7.212 -9.084 4.202 1.00 0.00 C ATOM 704 H ALA A 168 7.038 -7.362 2.327 1.00 0.00 H ATOM 705 HA ALA A 168 9.124 -9.073 3.281 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.570 -8.338 4.897 1.00 0.00 H ATOM 707 HB2 ALA A 168 6.195 -8.854 3.921 1.00 0.00 H ATOM 708 HB3 ALA A 168 7.246 -10.057 4.668 1.00 0.00 H