ATOM 76 N ARG A 132 -0.773 -7.058 0.821 1.00 0.00 N ATOM 77 CA ARG A 132 0.105 -7.376 1.940 1.00 0.00 C ATOM 78 C ARG A 132 0.812 -6.124 2.451 1.00 0.00 C ATOM 79 O ARG A 132 1.199 -5.256 1.669 1.00 0.00 O ATOM 80 CB ARG A 132 1.134 -8.430 1.525 1.00 0.00 C ATOM 81 CG ARG A 132 1.213 -9.610 2.478 1.00 0.00 C ATOM 82 CD ARG A 132 -0.053 -10.450 2.430 1.00 0.00 C ATOM 83 NE ARG A 132 -0.021 -11.544 3.398 1.00 0.00 N ATOM 84 CZ ARG A 132 -1.075 -12.301 3.696 1.00 0.00 C ATOM 85 NH1 ARG A 132 -2.242 -12.087 3.104 1.00 0.00 N ATOM 86 NH2 ARG A 132 -0.959 -13.276 4.586 1.00 0.00 N ATOM 87 H ARG A 132 -0.522 -6.336 0.207 1.00 0.00 H ATOM 88 HA ARG A 132 -0.506 -7.777 2.735 1.00 0.00 H ATOM 89 HB2 ARG A 132 0.875 -8.802 0.545 1.00 0.00 H ATOM 90 HB3 ARG A 132 2.110 -7.968 1.478 1.00 0.00 H ATOM 91 HG2 ARG A 132 2.053 -10.228 2.202 1.00 0.00 H ATOM 92 HG3 ARG A 132 1.352 -9.241 3.483 1.00 0.00 H ATOM 93 HD2 ARG A 132 -0.899 -9.816 2.648 1.00 0.00 H ATOM 94 HD3 ARG A 132 -0.158 -10.862 1.437 1.00 0.00 H ATOM 95 HE ARG A 132 0.830 -11.723 3.850 1.00 0.00 H ATOM 96 HH11 ARG A 132 -2.336 -11.355 2.430 1.00 0.00 H ATOM 97 HH12 ARG A 132 -3.030 -12.661 3.331 1.00 0.00 H ATOM 98 HH21 ARG A 132 -0.081 -13.442 5.037 1.00 0.00 H ATOM 99 HH22 ARG A 132 -1.750 -13.846 4.811 1.00 0.00 H ATOM 100 N GLU A 133 0.977 -6.038 3.767 1.00 0.00 N ATOM 101 CA GLU A 133 1.637 -4.893 4.381 1.00 0.00 C ATOM 102 C GLU A 133 3.094 -4.801 3.938 1.00 0.00 C ATOM 103 O GLU A 133 3.791 -5.813 3.854 1.00 0.00 O ATOM 104 CB GLU A 133 1.562 -4.991 5.906 1.00 0.00 C ATOM 105 CG GLU A 133 2.099 -6.302 6.458 1.00 0.00 C ATOM 106 CD GLU A 133 3.487 -6.160 7.050 1.00 0.00 C ATOM 107 OE1 GLU A 133 3.710 -5.202 7.820 1.00 0.00 O ATOM 108 OE2 GLU A 133 4.352 -7.006 6.743 1.00 0.00 O ATOM 109 H GLU A 133 0.646 -6.762 4.338 1.00 0.00 H ATOM 110 HA GLU A 133 1.120 -4.001 4.061 1.00 0.00 H ATOM 111 HB2 GLU A 133 2.134 -4.183 6.336 1.00 0.00 H ATOM 112 HB3 GLU A 133 0.531 -4.892 6.210 1.00 0.00 H ATOM 113 HG2 GLU A 133 1.429 -6.653 7.229 1.00 0.00 H ATOM 114 HG3 GLU A 133 2.136 -7.026 5.659 1.00 0.00 H ATOM 115 N GLY A 134 3.547 -3.584 3.654 1.00 0.00 N ATOM 116 CA GLY A 134 4.918 -3.387 3.223 1.00 0.00 C ATOM 117 C GLY A 134 5.026 -3.089 1.739 1.00 0.00 C ATOM 118 O GLY A 134 6.013 -2.508 1.287 1.00 0.00 O ATOM 119 H GLY A 134 2.945 -2.816 3.739 1.00 0.00 H ATOM 120 HA2 GLY A 134 5.342 -2.560 3.776 1.00 0.00 H ATOM 121 HA3 GLY A 134 5.484 -4.278 3.442 1.00 0.00 H ATOM 122 N ASP A 135 4.011 -3.488 0.978 1.00 0.00 N ATOM 123 CA ASP A 135 4.000 -3.260 -0.462 1.00 0.00 C ATOM 124 C ASP A 135 4.136 -1.775 -0.782 1.00 0.00 C ATOM 125 O ASP A 135 3.809 -0.920 0.041 1.00 0.00 O ATOM 126 CB ASP A 135 2.711 -3.812 -1.078 1.00 0.00 C ATOM 127 CG ASP A 135 2.961 -4.544 -2.381 1.00 0.00 C ATOM 128 OD1 ASP A 135 3.701 -4.007 -3.231 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.414 -5.654 -2.552 1.00 0.00 O ATOM 130 H ASP A 135 3.252 -3.946 1.395 1.00 0.00 H ATOM 131 HA ASP A 135 4.843 -3.786 -0.887 1.00 0.00 H ATOM 132 HB2 ASP A 135 2.254 -4.499 -0.382 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.033 -2.993 -1.268 1.00 0.00 H ATOM 134 N GLN A 136 4.622 -1.475 -1.983 1.00 0.00 N ATOM 135 CA GLN A 136 4.801 -0.093 -2.412 1.00 0.00 C ATOM 136 C GLN A 136 3.852 0.250 -3.555 1.00 0.00 C ATOM 137 O GLN A 136 3.662 -0.544 -4.478 1.00 0.00 O ATOM 138 CB GLN A 136 6.248 0.144 -2.847 1.00 0.00 C ATOM 139 CG GLN A 136 7.271 -0.206 -1.779 1.00 0.00 C ATOM 140 CD GLN A 136 8.519 -0.850 -2.353 1.00 0.00 C ATOM 141 OE1 GLN A 136 9.004 -0.455 -3.412 1.00 0.00 O ATOM 142 NE2 GLN A 136 9.043 -1.852 -1.654 1.00 0.00 N ATOM 143 H GLN A 136 4.864 -2.201 -2.595 1.00 0.00 H ATOM 144 HA GLN A 136 4.579 0.547 -1.571 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.453 -0.459 -3.721 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.370 1.186 -3.103 1.00 0.00 H ATOM 147 HG2 GLN A 136 7.557 0.698 -1.262 1.00 0.00 H ATOM 148 HG3 GLN A 136 6.819 -0.892 -1.077 1.00 0.00 H ATOM 149 HE21 GLN A 136 8.601 -2.114 -0.819 1.00 0.00 H ATOM 150 HE22 GLN A 136 9.848 -2.287 -2.001 1.00 0.00 H ATOM 151 N VAL A 137 3.256 1.437 -3.487 1.00 0.00 N ATOM 152 CA VAL A 137 2.325 1.884 -4.515 1.00 0.00 C ATOM 153 C VAL A 137 2.457 3.384 -4.763 1.00 0.00 C ATOM 154 O VAL A 137 2.649 4.160 -3.828 1.00 0.00 O ATOM 155 CB VAL A 137 0.868 1.568 -4.127 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.624 0.068 -4.134 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.539 2.163 -2.765 1.00 0.00 C ATOM 158 H VAL A 137 3.448 2.024 -2.726 1.00 0.00 H ATOM 159 HA VAL A 137 2.555 1.355 -5.429 1.00 0.00 H ATOM 160 HB VAL A 137 0.215 2.020 -4.859 1.00 0.00 H ATOM 161 HG11 VAL A 137 1.411 -0.423 -4.688 1.00 0.00 H ATOM 162 HG12 VAL A 137 -0.328 -0.140 -4.600 1.00 0.00 H ATOM 163 HG13 VAL A 137 0.616 -0.302 -3.119 1.00 0.00 H ATOM 164 HG21 VAL A 137 -0.524 2.087 -2.588 1.00 0.00 H ATOM 165 HG22 VAL A 137 0.834 3.202 -2.745 1.00 0.00 H ATOM 166 HG23 VAL A 137 1.072 1.622 -1.998 1.00 0.00 H ATOM 167 N ARG A 138 2.352 3.785 -6.027 1.00 0.00 N ATOM 168 CA ARG A 138 2.459 5.194 -6.388 1.00 0.00 C ATOM 169 C ARG A 138 1.146 5.923 -6.120 1.00 0.00 C ATOM 170 O ARG A 138 0.107 5.296 -5.906 1.00 0.00 O ATOM 171 CB ARG A 138 2.852 5.349 -7.859 1.00 0.00 C ATOM 172 CG ARG A 138 4.017 6.304 -8.080 1.00 0.00 C ATOM 173 CD ARG A 138 4.908 5.841 -9.220 1.00 0.00 C ATOM 174 NE ARG A 138 4.322 6.127 -10.527 1.00 0.00 N ATOM 175 CZ ARG A 138 5.017 6.166 -11.661 1.00 0.00 C ATOM 176 NH1 ARG A 138 6.325 5.939 -11.655 1.00 0.00 N ATOM 177 NH2 ARG A 138 4.404 6.436 -12.806 1.00 0.00 N ATOM 178 H ARG A 138 2.197 3.120 -6.731 1.00 0.00 H ATOM 179 HA ARG A 138 3.228 5.634 -5.772 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.130 4.382 -8.249 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.001 5.719 -8.411 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.628 7.285 -8.319 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.602 6.359 -7.176 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.859 6.348 -9.145 1.00 0.00 H ATOM 185 HD3 ARG A 138 5.062 4.775 -9.130 1.00 0.00 H ATOM 186 HE ARG A 138 3.357 6.300 -10.562 1.00 0.00 H ATOM 187 HH11 ARG A 138 6.793 5.736 -10.796 1.00 0.00 H ATOM 188 HH12 ARG A 138 6.841 5.969 -12.510 1.00 0.00 H ATOM 189 HH21 ARG A 138 3.419 6.609 -12.817 1.00 0.00 H ATOM 190 HH22 ARG A 138 4.927 6.465 -13.658 1.00 0.00 H ATOM 191 N VAL A 139 1.205 7.247 -6.131 1.00 0.00 N ATOM 192 CA VAL A 139 0.027 8.071 -5.889 1.00 0.00 C ATOM 193 C VAL A 139 -0.835 8.181 -7.145 1.00 0.00 C ATOM 194 O VAL A 139 -0.404 7.810 -8.238 1.00 0.00 O ATOM 195 CB VAL A 139 0.427 9.485 -5.420 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.775 10.230 -4.861 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.542 9.408 -4.388 1.00 0.00 C ATOM 198 H VAL A 139 2.065 7.683 -6.306 1.00 0.00 H ATOM 199 HA VAL A 139 -0.553 7.605 -5.105 1.00 0.00 H ATOM 200 HB VAL A 139 0.794 10.029 -6.276 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.444 10.933 -4.112 1.00 0.00 H ATOM 202 HG12 VAL A 139 -1.460 9.525 -4.414 1.00 0.00 H ATOM 203 HG13 VAL A 139 -1.274 10.760 -5.657 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.487 9.635 -4.860 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.581 8.413 -3.971 1.00 0.00 H ATOM 206 HG23 VAL A 139 1.354 10.123 -3.599 1.00 0.00 H ATOM 207 N VAL A 140 -2.057 8.681 -6.983 1.00 0.00 N ATOM 208 CA VAL A 140 -2.980 8.824 -8.105 1.00 0.00 C ATOM 209 C VAL A 140 -2.667 10.065 -8.949 1.00 0.00 C ATOM 210 O VAL A 140 -2.364 9.948 -10.135 1.00 0.00 O ATOM 211 CB VAL A 140 -4.450 8.881 -7.625 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.630 9.889 -6.496 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.389 9.197 -8.782 1.00 0.00 C ATOM 214 H VAL A 140 -2.350 8.945 -6.088 1.00 0.00 H ATOM 215 HA VAL A 140 -2.868 7.950 -8.729 1.00 0.00 H ATOM 216 HB VAL A 140 -4.714 7.905 -7.243 1.00 0.00 H ATOM 217 HG11 VAL A 140 -5.313 9.489 -5.762 1.00 0.00 H ATOM 218 HG12 VAL A 140 -5.031 10.808 -6.895 1.00 0.00 H ATOM 219 HG13 VAL A 140 -3.677 10.088 -6.028 1.00 0.00 H ATOM 220 HG21 VAL A 140 -5.205 8.509 -9.594 1.00 0.00 H ATOM 221 HG22 VAL A 140 -5.215 10.209 -9.121 1.00 0.00 H ATOM 222 HG23 VAL A 140 -6.412 9.099 -8.452 1.00 0.00 H ATOM 223 N SER A 141 -2.747 11.247 -8.344 1.00 0.00 N ATOM 224 CA SER A 141 -2.479 12.486 -9.066 1.00 0.00 C ATOM 225 C SER A 141 -2.159 13.626 -8.103 1.00 0.00 C ATOM 226 O SER A 141 -1.882 13.400 -6.926 1.00 0.00 O ATOM 227 CB SER A 141 -3.677 12.858 -9.940 1.00 0.00 C ATOM 228 OG SER A 141 -4.217 11.714 -10.580 1.00 0.00 O ATOM 229 H SER A 141 -2.995 11.290 -7.400 1.00 0.00 H ATOM 230 HA SER A 141 -1.622 12.317 -9.701 1.00 0.00 H ATOM 231 HB2 SER A 141 -4.444 13.303 -9.324 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.365 13.565 -10.695 1.00 0.00 H ATOM 233 HG SER A 141 -5.172 11.797 -10.635 1.00 0.00 H ATOM 234 N GLY A 142 -2.200 14.855 -8.615 1.00 0.00 N ATOM 235 CA GLY A 142 -1.916 16.015 -7.790 1.00 0.00 C ATOM 236 C GLY A 142 -0.428 16.231 -7.592 1.00 0.00 C ATOM 237 O GLY A 142 0.386 15.635 -8.295 1.00 0.00 O ATOM 238 H GLY A 142 -2.429 14.973 -9.561 1.00 0.00 H ATOM 239 HA2 GLY A 142 -2.336 16.889 -8.263 1.00 0.00 H ATOM 240 HA3 GLY A 142 -2.382 15.880 -6.826 1.00 0.00 H ATOM 241 N PRO A 143 -0.038 17.081 -6.627 1.00 0.00 N ATOM 242 CA PRO A 143 1.375 17.358 -6.345 1.00 0.00 C ATOM 243 C PRO A 143 2.124 16.108 -5.895 1.00 0.00 C ATOM 244 O PRO A 143 3.356 16.067 -5.919 1.00 0.00 O ATOM 245 CB PRO A 143 1.328 18.389 -5.211 1.00 0.00 C ATOM 246 CG PRO A 143 -0.028 18.239 -4.607 1.00 0.00 C ATOM 247 CD PRO A 143 -0.935 17.830 -5.731 1.00 0.00 C ATOM 248 HA PRO A 143 1.872 17.785 -7.203 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.104 18.175 -4.493 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.469 19.379 -5.617 1.00 0.00 H ATOM 251 HG2 PRO A 143 -0.006 17.475 -3.844 1.00 0.00 H ATOM 252 HG3 PRO A 143 -0.351 19.181 -4.188 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.732 17.199 -5.364 1.00 0.00 H ATOM 254 HD3 PRO A 143 -1.339 18.699 -6.228 1.00 0.00 H ATOM 255 N PHE A 144 1.374 15.088 -5.488 1.00 0.00 N ATOM 256 CA PHE A 144 1.963 13.834 -5.032 1.00 0.00 C ATOM 257 C PHE A 144 1.930 12.778 -6.134 1.00 0.00 C ATOM 258 O PHE A 144 2.124 11.597 -5.864 1.00 0.00 O ATOM 259 CB PHE A 144 1.212 13.305 -3.807 1.00 0.00 C ATOM 260 CG PHE A 144 0.702 14.380 -2.889 1.00 0.00 C ATOM 261 CD1 PHE A 144 1.575 15.102 -2.093 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.652 14.661 -2.824 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.106 16.089 -1.247 1.00 0.00 C ATOM 264 CE2 PHE A 144 -1.128 15.646 -1.981 1.00 0.00 C ATOM 265 CZ PHE A 144 -0.249 16.362 -1.191 1.00 0.00 C ATOM 266 H PHE A 144 0.399 15.182 -5.492 1.00 0.00 H ATOM 267 HA PHE A 144 2.989 14.027 -4.761 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.362 12.730 -4.142 1.00 0.00 H ATOM 269 HB3 PHE A 144 1.869 12.663 -3.240 1.00 0.00 H ATOM 270 HD1 PHE A 144 2.633 14.890 -2.138 1.00 0.00 H ATOM 271 HD2 PHE A 144 -1.339 14.103 -3.439 1.00 0.00 H ATOM 272 HE1 PHE A 144 1.796 16.646 -0.631 1.00 0.00 H ATOM 273 HE2 PHE A 144 -2.187 15.856 -1.939 1.00 0.00 H ATOM 274 HZ PHE A 144 -0.618 17.133 -0.531 1.00 0.00 H ATOM 275 N ALA A 145 1.679 13.201 -7.370 1.00 0.00 N ATOM 276 CA ALA A 145 1.609 12.269 -8.494 1.00 0.00 C ATOM 277 C ALA A 145 2.992 11.852 -8.990 1.00 0.00 C ATOM 278 O ALA A 145 3.205 11.691 -10.192 1.00 0.00 O ATOM 279 CB ALA A 145 0.804 12.880 -9.631 1.00 0.00 C ATOM 280 H ALA A 145 1.525 14.154 -7.530 1.00 0.00 H ATOM 281 HA ALA A 145 1.089 11.387 -8.155 1.00 0.00 H ATOM 282 HB1 ALA A 145 0.066 13.556 -9.226 1.00 0.00 H ATOM 283 HB2 ALA A 145 0.307 12.095 -10.183 1.00 0.00 H ATOM 284 HB3 ALA A 145 1.465 13.420 -10.290 1.00 0.00 H ATOM 285 N ASP A 146 3.924 11.666 -8.063 1.00 0.00 N ATOM 286 CA ASP A 146 5.277 11.252 -8.416 1.00 0.00 C ATOM 287 C ASP A 146 5.994 10.665 -7.209 1.00 0.00 C ATOM 288 O ASP A 146 7.196 10.860 -7.032 1.00 0.00 O ATOM 289 CB ASP A 146 6.070 12.434 -8.978 1.00 0.00 C ATOM 290 CG ASP A 146 5.911 12.574 -10.479 1.00 0.00 C ATOM 291 OD1 ASP A 146 6.427 11.707 -11.215 1.00 0.00 O ATOM 292 OD2 ASP A 146 5.269 13.552 -10.919 1.00 0.00 O ATOM 293 H ASP A 146 3.697 11.796 -7.123 1.00 0.00 H ATOM 294 HA ASP A 146 5.197 10.488 -9.173 1.00 0.00 H ATOM 295 HB2 ASP A 146 5.725 13.346 -8.513 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.117 12.295 -8.757 1.00 0.00 H ATOM 297 N PHE A 147 5.249 9.944 -6.380 1.00 0.00 N ATOM 298 CA PHE A 147 5.816 9.329 -5.186 1.00 0.00 C ATOM 299 C PHE A 147 5.043 8.074 -4.797 1.00 0.00 C ATOM 300 O PHE A 147 3.877 7.912 -5.160 1.00 0.00 O ATOM 301 CB PHE A 147 5.811 10.324 -4.023 1.00 0.00 C ATOM 302 CG PHE A 147 6.317 11.689 -4.396 1.00 0.00 C ATOM 303 CD1 PHE A 147 5.456 12.641 -4.920 1.00 0.00 C ATOM 304 CD2 PHE A 147 7.652 12.018 -4.224 1.00 0.00 C ATOM 305 CE1 PHE A 147 5.920 13.897 -5.264 1.00 0.00 C ATOM 306 CE2 PHE A 147 8.120 13.272 -4.565 1.00 0.00 C ATOM 307 CZ PHE A 147 7.253 14.213 -5.087 1.00 0.00 C ATOM 308 H PHE A 147 4.295 9.826 -6.575 1.00 0.00 H ATOM 309 HA PHE A 147 6.836 9.055 -5.408 1.00 0.00 H ATOM 310 HB2 PHE A 147 4.801 10.434 -3.657 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.437 9.941 -3.229 1.00 0.00 H ATOM 312 HD1 PHE A 147 4.414 12.395 -5.058 1.00 0.00 H ATOM 313 HD2 PHE A 147 8.329 11.284 -3.816 1.00 0.00 H ATOM 314 HE1 PHE A 147 5.239 14.630 -5.672 1.00 0.00 H ATOM 315 HE2 PHE A 147 9.162 13.517 -4.426 1.00 0.00 H ATOM 316 HZ PHE A 147 7.616 15.194 -5.357 1.00 0.00 H ATOM 317 N THR A 148 5.699 7.189 -4.055 1.00 0.00 N ATOM 318 CA THR A 148 5.074 5.949 -3.612 1.00 0.00 C ATOM 319 C THR A 148 4.830 5.978 -2.108 1.00 0.00 C ATOM 320 O THR A 148 5.084 6.986 -1.448 1.00 0.00 O ATOM 321 CB THR A 148 5.951 4.751 -3.981 1.00 0.00 C ATOM 322 OG1 THR A 148 5.388 3.546 -3.492 1.00 0.00 O ATOM 323 CG2 THR A 148 7.361 4.852 -3.440 1.00 0.00 C ATOM 324 H THR A 148 6.625 7.376 -3.795 1.00 0.00 H ATOM 325 HA THR A 148 4.124 5.860 -4.116 1.00 0.00 H ATOM 326 HB THR A 148 6.013 4.682 -5.057 1.00 0.00 H ATOM 327 HG1 THR A 148 5.000 3.055 -4.220 1.00 0.00 H ATOM 328 HG21 THR A 148 7.457 5.751 -2.851 1.00 0.00 H ATOM 329 HG22 THR A 148 8.061 4.883 -4.263 1.00 0.00 H ATOM 330 HG23 THR A 148 7.572 3.992 -2.821 1.00 0.00 H ATOM 331 N GLY A 149 4.338 4.869 -1.569 1.00 0.00 N ATOM 332 CA GLY A 149 4.069 4.798 -0.146 1.00 0.00 C ATOM 333 C GLY A 149 4.105 3.380 0.388 1.00 0.00 C ATOM 334 O GLY A 149 3.628 2.451 -0.264 1.00 0.00 O ATOM 335 H GLY A 149 4.153 4.095 -2.142 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.807 5.386 0.378 1.00 0.00 H ATOM 337 HA3 GLY A 149 3.092 5.218 0.045 1.00 0.00 H ATOM 338 N THR A 150 4.668 3.219 1.581 1.00 0.00 N ATOM 339 CA THR A 150 4.764 1.911 2.216 1.00 0.00 C ATOM 340 C THR A 150 3.584 1.682 3.156 1.00 0.00 C ATOM 341 O THR A 150 3.482 2.318 4.204 1.00 0.00 O ATOM 342 CB THR A 150 6.076 1.793 2.991 1.00 0.00 C ATOM 343 OG1 THR A 150 7.167 2.230 2.200 1.00 0.00 O ATOM 344 CG2 THR A 150 6.378 0.383 3.451 1.00 0.00 C ATOM 345 H THR A 150 5.025 4.002 2.048 1.00 0.00 H ATOM 346 HA THR A 150 4.743 1.161 1.439 1.00 0.00 H ATOM 347 HB THR A 150 6.020 2.421 3.869 1.00 0.00 H ATOM 348 HG1 THR A 150 7.981 2.150 2.703 1.00 0.00 H ATOM 349 HG21 THR A 150 5.789 -0.317 2.875 1.00 0.00 H ATOM 350 HG22 THR A 150 6.133 0.285 4.497 1.00 0.00 H ATOM 351 HG23 THR A 150 7.428 0.174 3.306 1.00 0.00 H ATOM 352 N VAL A 151 2.694 0.771 2.774 1.00 0.00 N ATOM 353 CA VAL A 151 1.521 0.464 3.584 1.00 0.00 C ATOM 354 C VAL A 151 1.922 0.014 4.985 1.00 0.00 C ATOM 355 O VAL A 151 2.572 -1.017 5.156 1.00 0.00 O ATOM 356 CB VAL A 151 0.654 -0.630 2.931 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.631 -0.835 3.721 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.347 -0.279 1.482 1.00 0.00 C ATOM 359 H VAL A 151 2.830 0.296 1.927 1.00 0.00 H ATOM 360 HA VAL A 151 0.928 1.365 3.663 1.00 0.00 H ATOM 361 HB VAL A 151 1.210 -1.557 2.945 1.00 0.00 H ATOM 362 HG11 VAL A 151 -0.838 0.048 4.307 1.00 0.00 H ATOM 363 HG12 VAL A 151 -0.519 -1.686 4.377 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.448 -1.013 3.038 1.00 0.00 H ATOM 365 HG21 VAL A 151 -0.655 0.116 1.413 1.00 0.00 H ATOM 366 HG22 VAL A 151 0.426 -1.168 0.873 1.00 0.00 H ATOM 367 HG23 VAL A 151 1.050 0.460 1.134 1.00 0.00 H ATOM 368 N THR A 152 1.528 0.795 5.985 1.00 0.00 N ATOM 369 CA THR A 152 1.843 0.479 7.374 1.00 0.00 C ATOM 370 C THR A 152 0.584 0.097 8.147 1.00 0.00 C ATOM 371 O THR A 152 0.640 -0.685 9.096 1.00 0.00 O ATOM 372 CB THR A 152 2.526 1.671 8.045 1.00 0.00 C ATOM 373 OG1 THR A 152 2.041 2.892 7.517 1.00 0.00 O ATOM 374 CG2 THR A 152 4.031 1.666 7.883 1.00 0.00 C ATOM 375 H THR A 152 1.011 1.604 5.785 1.00 0.00 H ATOM 376 HA THR A 152 2.521 -0.361 7.376 1.00 0.00 H ATOM 377 HB THR A 152 2.308 1.648 9.104 1.00 0.00 H ATOM 378 HG1 THR A 152 1.102 2.971 7.700 1.00 0.00 H ATOM 379 HG21 THR A 152 4.350 2.602 7.447 1.00 0.00 H ATOM 380 HG22 THR A 152 4.321 0.850 7.238 1.00 0.00 H ATOM 381 HG23 THR A 152 4.498 1.543 8.850 1.00 0.00 H ATOM 382 N GLU A 153 -0.552 0.654 7.737 1.00 0.00 N ATOM 383 CA GLU A 153 -1.823 0.371 8.393 1.00 0.00 C ATOM 384 C GLU A 153 -2.924 0.126 7.366 1.00 0.00 C ATOM 385 O GLU A 153 -2.754 0.408 6.179 1.00 0.00 O ATOM 386 CB GLU A 153 -2.214 1.529 9.315 1.00 0.00 C ATOM 387 CG GLU A 153 -1.930 1.259 10.784 1.00 0.00 C ATOM 388 CD GLU A 153 -1.041 2.315 11.411 1.00 0.00 C ATOM 389 OE1 GLU A 153 -1.202 3.506 11.072 1.00 0.00 O ATOM 390 OE2 GLU A 153 -0.182 1.950 12.241 1.00 0.00 O ATOM 391 H GLU A 153 -0.534 1.270 6.975 1.00 0.00 H ATOM 392 HA GLU A 153 -1.696 -0.521 8.987 1.00 0.00 H ATOM 393 HB2 GLU A 153 -1.664 2.410 9.020 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.271 1.722 9.205 1.00 0.00 H ATOM 395 HG2 GLU A 153 -2.867 1.235 11.320 1.00 0.00 H ATOM 396 HG3 GLU A 153 -1.442 0.299 10.872 1.00 0.00 H ATOM 397 N ILE A 154 -4.053 -0.400 7.830 1.00 0.00 N ATOM 398 CA ILE A 154 -5.182 -0.683 6.952 1.00 0.00 C ATOM 399 C ILE A 154 -6.508 -0.457 7.670 1.00 0.00 C ATOM 400 O ILE A 154 -6.697 -0.906 8.801 1.00 0.00 O ATOM 401 CB ILE A 154 -5.137 -2.131 6.426 1.00 0.00 C ATOM 402 CG1 ILE A 154 -4.965 -3.113 7.586 1.00 0.00 C ATOM 403 CG2 ILE A 154 -4.012 -2.293 5.415 1.00 0.00 C ATOM 404 CD1 ILE A 154 -5.063 -4.565 7.169 1.00 0.00 C ATOM 405 H ILE A 154 -4.128 -0.604 8.785 1.00 0.00 H ATOM 406 HA ILE A 154 -5.122 -0.013 6.107 1.00 0.00 H ATOM 407 HB ILE A 154 -6.071 -2.338 5.925 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.995 -2.964 8.036 1.00 0.00 H ATOM 409 HG13 ILE A 154 -5.732 -2.927 8.324 1.00 0.00 H ATOM 410 HG21 ILE A 154 -4.179 -1.629 4.580 1.00 0.00 H ATOM 411 HG22 ILE A 154 -3.989 -3.315 5.064 1.00 0.00 H ATOM 412 HG23 ILE A 154 -3.070 -2.052 5.884 1.00 0.00 H ATOM 413 HD11 ILE A 154 -4.070 -4.981 7.078 1.00 0.00 H ATOM 414 HD12 ILE A 154 -5.572 -4.633 6.219 1.00 0.00 H ATOM 415 HD13 ILE A 154 -5.617 -5.117 7.915 1.00 0.00 H ATOM 416 N ASN A 155 -7.424 0.240 7.006 1.00 0.00 N ATOM 417 CA ASN A 155 -8.734 0.525 7.581 1.00 0.00 C ATOM 418 C ASN A 155 -9.842 -0.120 6.752 1.00 0.00 C ATOM 419 O ASN A 155 -10.476 0.541 5.930 1.00 0.00 O ATOM 420 CB ASN A 155 -8.959 2.035 7.669 1.00 0.00 C ATOM 421 CG ASN A 155 -8.279 2.653 8.874 1.00 0.00 C ATOM 422 OD1 ASN A 155 -7.223 3.273 8.755 1.00 0.00 O ATOM 423 ND2 ASN A 155 -8.884 2.484 10.044 1.00 0.00 N ATOM 424 H ASN A 155 -7.214 0.570 6.107 1.00 0.00 H ATOM 425 HA ASN A 155 -8.757 0.107 8.576 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.568 2.504 6.778 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.020 2.229 7.736 1.00 0.00 H ATOM 428 HD21 ASN A 155 -9.722 1.979 10.065 1.00 0.00 H ATOM 429 HD22 ASN A 155 -8.466 2.874 10.841 1.00 0.00 H ATOM 430 N PRO A 156 -10.091 -1.425 6.957 1.00 0.00 N ATOM 431 CA PRO A 156 -11.128 -2.157 6.224 1.00 0.00 C ATOM 432 C PRO A 156 -12.534 -1.752 6.655 1.00 0.00 C ATOM 433 O PRO A 156 -13.466 -1.759 5.851 1.00 0.00 O ATOM 434 CB PRO A 156 -10.857 -3.616 6.588 1.00 0.00 C ATOM 435 CG PRO A 156 -10.191 -3.557 7.919 1.00 0.00 C ATOM 436 CD PRO A 156 -9.380 -2.289 7.920 1.00 0.00 C ATOM 437 HA PRO A 156 -11.027 -2.021 5.157 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.790 -4.158 6.636 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.211 -4.062 5.845 1.00 0.00 H ATOM 440 HG2 PRO A 156 -10.935 -3.525 8.701 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.546 -4.413 8.046 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.375 -1.845 8.905 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.371 -2.485 7.589 1.00 0.00 H ATOM 444 N GLU A 157 -12.678 -1.401 7.929 1.00 0.00 N ATOM 445 CA GLU A 157 -13.969 -0.990 8.468 1.00 0.00 C ATOM 446 C GLU A 157 -14.502 0.234 7.731 1.00 0.00 C ATOM 447 O GLU A 157 -15.707 0.372 7.523 1.00 0.00 O ATOM 448 CB GLU A 157 -13.848 -0.693 9.965 1.00 0.00 C ATOM 449 CG GLU A 157 -14.693 -1.608 10.837 1.00 0.00 C ATOM 450 CD GLU A 157 -15.203 -0.914 12.084 1.00 0.00 C ATOM 451 OE1 GLU A 157 -14.416 -0.753 13.040 1.00 0.00 O ATOM 452 OE2 GLU A 157 -16.392 -0.532 12.105 1.00 0.00 O ATOM 453 H GLU A 157 -11.897 -1.415 8.521 1.00 0.00 H ATOM 454 HA GLU A 157 -14.660 -1.809 8.327 1.00 0.00 H ATOM 455 HB2 GLU A 157 -12.814 -0.805 10.260 1.00 0.00 H ATOM 456 HB3 GLU A 157 -14.156 0.325 10.146 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.539 -1.952 10.262 1.00 0.00 H ATOM 458 HG3 GLU A 157 -14.092 -2.455 11.134 1.00 0.00 H ATOM 459 N ARG A 158 -13.594 1.122 7.338 1.00 0.00 N ATOM 460 CA ARG A 158 -13.970 2.336 6.624 1.00 0.00 C ATOM 461 C ARG A 158 -13.689 2.199 5.130 1.00 0.00 C ATOM 462 O ARG A 158 -14.421 2.736 4.300 1.00 0.00 O ATOM 463 CB ARG A 158 -13.214 3.540 7.187 1.00 0.00 C ATOM 464 CG ARG A 158 -13.593 3.883 8.618 1.00 0.00 C ATOM 465 CD ARG A 158 -14.693 4.931 8.669 1.00 0.00 C ATOM 466 NE ARG A 158 -14.238 6.175 9.285 1.00 0.00 N ATOM 467 CZ ARG A 158 -14.099 6.345 10.599 1.00 0.00 C ATOM 468 NH1 ARG A 158 -14.378 5.354 11.436 1.00 0.00 N ATOM 469 NH2 ARG A 158 -13.680 7.509 11.075 1.00 0.00 N ATOM 470 H ARG A 158 -12.648 0.955 7.532 1.00 0.00 H ATOM 471 HA ARG A 158 -15.029 2.490 6.766 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.154 3.330 7.159 1.00 0.00 H ATOM 473 HB3 ARG A 158 -13.417 4.402 6.566 1.00 0.00 H ATOM 474 HG2 ARG A 158 -13.940 2.988 9.112 1.00 0.00 H ATOM 475 HG3 ARG A 158 -12.722 4.264 9.130 1.00 0.00 H ATOM 476 HD2 ARG A 158 -15.023 5.141 7.662 1.00 0.00 H ATOM 477 HD3 ARG A 158 -15.521 4.539 9.242 1.00 0.00 H ATOM 478 HE ARG A 158 -14.025 6.924 8.690 1.00 0.00 H ATOM 479 HH11 ARG A 158 -14.695 4.473 11.082 1.00 0.00 H ATOM 480 HH12 ARG A 158 -14.271 5.488 12.421 1.00 0.00 H ATOM 481 HH21 ARG A 158 -13.468 8.259 10.448 1.00 0.00 H ATOM 482 HH22 ARG A 158 -13.574 7.637 12.062 1.00 0.00 H ATOM 483 N GLY A 159 -12.625 1.475 4.799 1.00 0.00 N ATOM 484 CA GLY A 159 -12.267 1.280 3.406 1.00 0.00 C ATOM 485 C GLY A 159 -11.163 2.215 2.956 1.00 0.00 C ATOM 486 O GLY A 159 -11.233 2.794 1.872 1.00 0.00 O ATOM 487 H GLY A 159 -12.079 1.071 5.505 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.937 0.261 3.271 1.00 0.00 H ATOM 489 HA3 GLY A 159 -13.140 1.450 2.793 1.00 0.00 H ATOM 490 N LYS A 160 -10.139 2.364 3.790 1.00 0.00 N ATOM 491 CA LYS A 160 -9.013 3.236 3.476 1.00 0.00 C ATOM 492 C LYS A 160 -7.696 2.597 3.902 1.00 0.00 C ATOM 493 O LYS A 160 -7.664 1.746 4.790 1.00 0.00 O ATOM 494 CB LYS A 160 -9.184 4.593 4.163 1.00 0.00 C ATOM 495 CG LYS A 160 -9.666 5.691 3.228 1.00 0.00 C ATOM 496 CD LYS A 160 -10.045 6.950 3.992 1.00 0.00 C ATOM 497 CE LYS A 160 -11.553 7.132 4.058 1.00 0.00 C ATOM 498 NZ LYS A 160 -12.147 6.441 5.236 1.00 0.00 N ATOM 499 H LYS A 160 -10.141 1.874 4.639 1.00 0.00 H ATOM 500 HA LYS A 160 -8.999 3.382 2.405 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.902 4.491 4.962 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.234 4.896 4.577 1.00 0.00 H ATOM 503 HG2 LYS A 160 -8.877 5.930 2.531 1.00 0.00 H ATOM 504 HG3 LYS A 160 -10.530 5.335 2.687 1.00 0.00 H ATOM 505 HD2 LYS A 160 -9.658 6.880 4.999 1.00 0.00 H ATOM 506 HD3 LYS A 160 -9.610 7.805 3.496 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.773 8.186 4.122 1.00 0.00 H ATOM 508 HE3 LYS A 160 -11.991 6.728 3.156 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -12.264 7.113 6.021 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -11.525 5.667 5.548 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -13.075 6.046 4.988 1.00 0.00 H ATOM 512 N VAL A 161 -6.608 3.017 3.263 1.00 0.00 N ATOM 513 CA VAL A 161 -5.284 2.491 3.577 1.00 0.00 C ATOM 514 C VAL A 161 -4.328 3.615 3.957 1.00 0.00 C ATOM 515 O VAL A 161 -4.561 4.781 3.637 1.00 0.00 O ATOM 516 CB VAL A 161 -4.702 1.683 2.391 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.002 2.373 1.070 1.00 0.00 C ATOM 518 CG2 VAL A 161 -3.204 1.449 2.547 1.00 0.00 C ATOM 519 H VAL A 161 -6.697 3.700 2.565 1.00 0.00 H ATOM 520 HA VAL A 161 -5.386 1.824 4.421 1.00 0.00 H ATOM 521 HB VAL A 161 -5.186 0.721 2.384 1.00 0.00 H ATOM 522 HG11 VAL A 161 -4.446 3.298 1.012 1.00 0.00 H ATOM 523 HG12 VAL A 161 -6.059 2.583 1.005 1.00 0.00 H ATOM 524 HG13 VAL A 161 -4.712 1.729 0.254 1.00 0.00 H ATOM 525 HG21 VAL A 161 -3.014 0.933 3.477 1.00 0.00 H ATOM 526 HG22 VAL A 161 -2.689 2.398 2.552 1.00 0.00 H ATOM 527 HG23 VAL A 161 -2.846 0.849 1.722 1.00 0.00 H ATOM 528 N LYS A 162 -3.257 3.252 4.647 1.00 0.00 N ATOM 529 CA LYS A 162 -2.262 4.224 5.081 1.00 0.00 C ATOM 530 C LYS A 162 -0.856 3.791 4.678 1.00 0.00 C ATOM 531 O LYS A 162 -0.513 2.612 4.757 1.00 0.00 O ATOM 532 CB LYS A 162 -2.331 4.413 6.596 1.00 0.00 C ATOM 533 CG LYS A 162 -1.425 5.520 7.107 1.00 0.00 C ATOM 534 CD LYS A 162 -1.363 5.534 8.627 1.00 0.00 C ATOM 535 CE LYS A 162 -0.008 5.067 9.135 1.00 0.00 C ATOM 536 NZ LYS A 162 0.273 5.567 10.508 1.00 0.00 N ATOM 537 H LYS A 162 -3.135 2.304 4.869 1.00 0.00 H ATOM 538 HA LYS A 162 -2.485 5.163 4.602 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.346 4.650 6.873 1.00 0.00 H ATOM 540 HB3 LYS A 162 -2.042 3.490 7.077 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.430 5.365 6.716 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.808 6.470 6.761 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.539 6.540 8.975 1.00 0.00 H ATOM 544 HD3 LYS A 162 -2.129 4.878 9.016 1.00 0.00 H ATOM 545 HE2 LYS A 162 0.006 3.987 9.146 1.00 0.00 H ATOM 546 HE3 LYS A 162 0.758 5.430 8.465 1.00 0.00 H ATOM 547 HZ1 LYS A 162 0.038 4.836 11.211 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -0.297 6.415 10.705 1.00 0.00 H ATOM 549 HZ3 LYS A 162 1.280 5.811 10.602 1.00 0.00 H ATOM 550 N VAL A 163 -0.045 4.755 4.247 1.00 0.00 N ATOM 551 CA VAL A 163 1.324 4.475 3.832 1.00 0.00 C ATOM 552 C VAL A 163 2.280 5.563 4.311 1.00 0.00 C ATOM 553 O VAL A 163 1.867 6.527 4.958 1.00 0.00 O ATOM 554 CB VAL A 163 1.435 4.356 2.300 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.579 3.210 1.784 1.00 0.00 C ATOM 556 CG2 VAL A 163 1.044 5.665 1.631 1.00 0.00 C ATOM 557 H VAL A 163 -0.378 5.676 4.209 1.00 0.00 H ATOM 558 HA VAL A 163 1.619 3.532 4.268 1.00 0.00 H ATOM 559 HB VAL A 163 2.465 4.146 2.051 1.00 0.00 H ATOM 560 HG11 VAL A 163 1.113 2.279 1.908 1.00 0.00 H ATOM 561 HG12 VAL A 163 0.365 3.363 0.736 1.00 0.00 H ATOM 562 HG13 VAL A 163 -0.345 3.171 2.339 1.00 0.00 H ATOM 563 HG21 VAL A 163 0.069 5.971 1.980 1.00 0.00 H ATOM 564 HG22 VAL A 163 1.017 5.530 0.560 1.00 0.00 H ATOM 565 HG23 VAL A 163 1.769 6.426 1.878 1.00 0.00 H ATOM 566 N MET A 164 3.558 5.407 3.980 1.00 0.00 N ATOM 567 CA MET A 164 4.575 6.378 4.366 1.00 0.00 C ATOM 568 C MET A 164 5.256 6.966 3.132 1.00 0.00 C ATOM 569 O MET A 164 5.976 6.270 2.417 1.00 0.00 O ATOM 570 CB MET A 164 5.613 5.727 5.288 1.00 0.00 C ATOM 571 CG MET A 164 6.527 4.734 4.586 1.00 0.00 C ATOM 572 SD MET A 164 8.144 5.431 4.197 1.00 0.00 S ATOM 573 CE MET A 164 8.391 4.814 2.534 1.00 0.00 C ATOM 574 H MET A 164 3.822 4.621 3.459 1.00 0.00 H ATOM 575 HA MET A 164 4.082 7.175 4.903 1.00 0.00 H ATOM 576 HB2 MET A 164 6.228 6.502 5.721 1.00 0.00 H ATOM 577 HB3 MET A 164 5.097 5.206 6.079 1.00 0.00 H ATOM 578 HG2 MET A 164 6.667 3.877 5.229 1.00 0.00 H ATOM 579 HG3 MET A 164 6.055 4.419 3.667 1.00 0.00 H ATOM 580 HE1 MET A 164 8.987 3.913 2.568 1.00 0.00 H ATOM 581 HE2 MET A 164 8.902 5.561 1.945 1.00 0.00 H ATOM 582 HE3 MET A 164 7.433 4.595 2.086 1.00 0.00 H ATOM 583 N VAL A 165 5.018 8.250 2.885 1.00 0.00 N ATOM 584 CA VAL A 165 5.605 8.927 1.735 1.00 0.00 C ATOM 585 C VAL A 165 6.849 9.713 2.132 1.00 0.00 C ATOM 586 O VAL A 165 7.122 9.908 3.315 1.00 0.00 O ATOM 587 CB VAL A 165 4.599 9.885 1.069 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.436 9.109 0.470 1.00 0.00 C ATOM 589 CG2 VAL A 165 4.102 10.917 2.070 1.00 0.00 C ATOM 590 H VAL A 165 4.433 8.755 3.489 1.00 0.00 H ATOM 591 HA VAL A 165 5.884 8.173 1.012 1.00 0.00 H ATOM 592 HB VAL A 165 5.103 10.406 0.269 1.00 0.00 H ATOM 593 HG11 VAL A 165 2.902 8.596 1.257 1.00 0.00 H ATOM 594 HG12 VAL A 165 3.813 8.388 -0.240 1.00 0.00 H ATOM 595 HG13 VAL A 165 2.768 9.794 -0.031 1.00 0.00 H ATOM 596 HG21 VAL A 165 3.934 11.857 1.565 1.00 0.00 H ATOM 597 HG22 VAL A 165 4.841 11.052 2.845 1.00 0.00 H ATOM 598 HG23 VAL A 165 3.177 10.575 2.511 1.00 0.00 H ATOM 599 N THR A 166 7.601 10.161 1.131 1.00 0.00 N ATOM 600 CA THR A 166 8.819 10.927 1.373 1.00 0.00 C ATOM 601 C THR A 166 8.965 12.051 0.351 1.00 0.00 C ATOM 602 O THR A 166 9.717 11.929 -0.616 1.00 0.00 O ATOM 603 CB THR A 166 10.042 10.011 1.319 1.00 0.00 C ATOM 604 OG1 THR A 166 9.692 8.688 1.682 1.00 0.00 O ATOM 605 CG2 THR A 166 11.164 10.457 2.231 1.00 0.00 C ATOM 606 H THR A 166 7.332 9.973 0.209 1.00 0.00 H ATOM 607 HA THR A 166 8.748 11.361 2.358 1.00 0.00 H ATOM 608 HB THR A 166 10.424 9.997 0.308 1.00 0.00 H ATOM 609 HG1 THR A 166 9.375 8.678 2.588 1.00 0.00 H ATOM 610 HG21 THR A 166 12.006 9.790 2.118 1.00 0.00 H ATOM 611 HG22 THR A 166 10.824 10.438 3.256 1.00 0.00 H ATOM 612 HG23 THR A 166 11.463 11.461 1.970 1.00 0.00 H ATOM 613 N ILE A 167 8.243 13.144 0.571 1.00 0.00 N ATOM 614 CA ILE A 167 8.293 14.287 -0.330 1.00 0.00 C ATOM 615 C ILE A 167 9.519 15.151 -0.056 1.00 0.00 C ATOM 616 O ILE A 167 9.590 15.841 0.961 1.00 0.00 O ATOM 617 CB ILE A 167 7.028 15.159 -0.207 1.00 0.00 C ATOM 618 CG1 ILE A 167 5.771 14.292 -0.291 1.00 0.00 C ATOM 619 CG2 ILE A 167 7.014 16.229 -1.287 1.00 0.00 C ATOM 620 CD1 ILE A 167 5.648 13.531 -1.593 1.00 0.00 C ATOM 621 H ILE A 167 7.662 13.182 1.360 1.00 0.00 H ATOM 622 HA ILE A 167 8.349 13.913 -1.342 1.00 0.00 H ATOM 623 HB ILE A 167 7.052 15.652 0.753 1.00 0.00 H ATOM 624 HG12 ILE A 167 5.783 13.570 0.513 1.00 0.00 H ATOM 625 HG13 ILE A 167 4.899 14.921 -0.189 1.00 0.00 H ATOM 626 HG21 ILE A 167 6.398 15.900 -2.111 1.00 0.00 H ATOM 627 HG22 ILE A 167 8.022 16.401 -1.637 1.00 0.00 H ATOM 628 HG23 ILE A 167 6.612 17.146 -0.881 1.00 0.00 H ATOM 629 HD11 ILE A 167 6.390 13.890 -2.291 1.00 0.00 H ATOM 630 HD12 ILE A 167 4.661 13.681 -2.006 1.00 0.00 H ATOM 631 HD13 ILE A 167 5.806 12.477 -1.411 1.00 0.00 H ATOM 632 N PHE A 168 10.485 15.106 -0.969 1.00 0.00 N ATOM 633 CA PHE A 168 11.709 15.884 -0.826 1.00 0.00 C ATOM 634 C PHE A 168 12.444 15.513 0.460 1.00 0.00 C ATOM 635 O PHE A 168 12.740 16.370 1.292 1.00 0.00 O ATOM 636 CB PHE A 168 11.392 17.382 -0.841 1.00 0.00 C ATOM 637 CG PHE A 168 11.565 18.019 -2.190 1.00 0.00 C ATOM 638 CD1 PHE A 168 10.794 17.611 -3.267 1.00 0.00 C ATOM 639 CD2 PHE A 168 12.499 19.024 -2.381 1.00 0.00 C ATOM 640 CE1 PHE A 168 10.950 18.194 -4.509 1.00 0.00 C ATOM 641 CE2 PHE A 168 12.662 19.610 -3.622 1.00 0.00 C ATOM 642 CZ PHE A 168 11.886 19.195 -4.687 1.00 0.00 C ATOM 643 H PHE A 168 10.370 14.537 -1.759 1.00 0.00 H ATOM 644 HA PHE A 168 12.347 15.654 -1.666 1.00 0.00 H ATOM 645 HB2 PHE A 168 10.367 17.528 -0.533 1.00 0.00 H ATOM 646 HB3 PHE A 168 12.045 17.891 -0.147 1.00 0.00 H ATOM 647 HD1 PHE A 168 10.062 16.829 -3.128 1.00 0.00 H ATOM 648 HD2 PHE A 168 13.106 19.349 -1.549 1.00 0.00 H ATOM 649 HE1 PHE A 168 10.344 17.868 -5.341 1.00 0.00 H ATOM 650 HE2 PHE A 168 13.394 20.392 -3.759 1.00 0.00 H ATOM 651 HZ PHE A 168 12.011 19.653 -5.658 1.00 0.00 H ATOM 652 N GLY A 169 12.736 14.225 0.615 1.00 0.00 N ATOM 653 CA GLY A 169 13.433 13.758 1.799 1.00 0.00 C ATOM 654 C GLY A 169 12.700 14.105 3.081 1.00 0.00 C ATOM 655 O GLY A 169 13.319 14.507 4.067 1.00 0.00 O ATOM 656 H GLY A 169 12.476 13.586 -0.081 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.543 12.687 1.740 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.414 14.209 1.825 1.00 0.00 H ATOM 659 N ARG A 170 11.381 13.953 3.068 1.00 0.00 N ATOM 660 CA ARG A 170 10.565 14.254 4.238 1.00 0.00 C ATOM 661 C ARG A 170 9.498 13.184 4.448 1.00 0.00 C ATOM 662 O ARG A 170 8.512 13.124 3.713 1.00 0.00 O ATOM 663 CB ARG A 170 9.909 15.628 4.089 1.00 0.00 C ATOM 664 CG ARG A 170 10.003 16.484 5.342 1.00 0.00 C ATOM 665 CD ARG A 170 9.028 17.650 5.297 1.00 0.00 C ATOM 666 NE ARG A 170 9.031 18.414 6.541 1.00 0.00 N ATOM 667 CZ ARG A 170 8.555 19.652 6.653 1.00 0.00 C ATOM 668 NH1 ARG A 170 8.036 20.269 5.597 1.00 0.00 N ATOM 669 NH2 ARG A 170 8.596 20.276 7.822 1.00 0.00 N ATOM 670 H ARG A 170 10.945 13.629 2.251 1.00 0.00 H ATOM 671 HA ARG A 170 11.217 14.267 5.099 1.00 0.00 H ATOM 672 HB2 ARG A 170 10.390 16.158 3.280 1.00 0.00 H ATOM 673 HB3 ARG A 170 8.864 15.493 3.849 1.00 0.00 H ATOM 674 HG2 ARG A 170 9.777 15.872 6.202 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.009 16.871 5.427 1.00 0.00 H ATOM 676 HD2 ARG A 170 9.307 18.303 4.482 1.00 0.00 H ATOM 677 HD3 ARG A 170 8.035 17.265 5.123 1.00 0.00 H ATOM 678 HE ARG A 170 9.408 17.982 7.337 1.00 0.00 H ATOM 679 HH11 ARG A 170 8.002 19.805 4.712 1.00 0.00 H ATOM 680 HH12 ARG A 170 7.679 21.198 5.689 1.00 0.00 H ATOM 681 HH21 ARG A 170 8.986 19.816 8.620 1.00 0.00 H ATOM 682 HH22 ARG A 170 8.239 21.206 7.905 1.00 0.00 H ATOM 683 N GLU A 171 9.701 12.343 5.457 1.00 0.00 N ATOM 684 CA GLU A 171 8.757 11.275 5.766 1.00 0.00 C ATOM 685 C GLU A 171 7.490 11.837 6.404 1.00 0.00 C ATOM 686 O GLU A 171 7.552 12.570 7.390 1.00 0.00 O ATOM 687 CB GLU A 171 9.401 10.251 6.701 1.00 0.00 C ATOM 688 CG GLU A 171 9.940 10.857 7.988 1.00 0.00 C ATOM 689 CD GLU A 171 9.314 10.247 9.229 1.00 0.00 C ATOM 690 OE1 GLU A 171 8.107 10.474 9.457 1.00 0.00 O ATOM 691 OE2 GLU A 171 10.031 9.545 9.972 1.00 0.00 O ATOM 692 H GLU A 171 10.507 12.443 6.007 1.00 0.00 H ATOM 693 HA GLU A 171 8.494 10.789 4.840 1.00 0.00 H ATOM 694 HB2 GLU A 171 8.663 9.504 6.960 1.00 0.00 H ATOM 695 HB3 GLU A 171 10.219 9.772 6.185 1.00 0.00 H ATOM 696 HG2 GLU A 171 11.006 10.697 8.027 1.00 0.00 H ATOM 697 HG3 GLU A 171 9.735 11.918 7.984 1.00 0.00 H ATOM 698 N THR A 172 6.342 11.486 5.835 1.00 0.00 N ATOM 699 CA THR A 172 5.060 11.955 6.348 1.00 0.00 C ATOM 700 C THR A 172 3.973 10.900 6.139 1.00 0.00 C ATOM 701 O THR A 172 3.829 10.358 5.043 1.00 0.00 O ATOM 702 CB THR A 172 4.659 13.260 5.661 1.00 0.00 C ATOM 703 OG1 THR A 172 5.678 14.233 5.800 1.00 0.00 O ATOM 704 CG2 THR A 172 3.379 13.855 6.208 1.00 0.00 C ATOM 705 H THR A 172 6.356 10.899 5.050 1.00 0.00 H ATOM 706 HA THR A 172 5.175 12.134 7.406 1.00 0.00 H ATOM 707 HB THR A 172 4.510 13.069 4.607 1.00 0.00 H ATOM 708 HG1 THR A 172 5.422 15.035 5.338 1.00 0.00 H ATOM 709 HG21 THR A 172 3.273 14.869 5.855 1.00 0.00 H ATOM 710 HG22 THR A 172 3.413 13.850 7.289 1.00 0.00 H ATOM 711 HG23 THR A 172 2.536 13.267 5.872 1.00 0.00 H ATOM 712 N PRO A 173 3.189 10.592 7.189 1.00 0.00 N ATOM 713 CA PRO A 173 2.116 9.597 7.106 1.00 0.00 C ATOM 714 C PRO A 173 0.898 10.117 6.350 1.00 0.00 C ATOM 715 O PRO A 173 0.145 10.945 6.863 1.00 0.00 O ATOM 716 CB PRO A 173 1.766 9.340 8.571 1.00 0.00 C ATOM 717 CG PRO A 173 2.100 10.615 9.265 1.00 0.00 C ATOM 718 CD PRO A 173 3.287 11.187 8.537 1.00 0.00 C ATOM 719 HA PRO A 173 2.460 8.682 6.648 1.00 0.00 H ATOM 720 HB2 PRO A 173 0.716 9.104 8.656 1.00 0.00 H ATOM 721 HB3 PRO A 173 2.358 8.519 8.947 1.00 0.00 H ATOM 722 HG2 PRO A 173 1.262 11.292 9.207 1.00 0.00 H ATOM 723 HG3 PRO A 173 2.354 10.416 10.295 1.00 0.00 H ATOM 724 HD2 PRO A 173 3.216 12.264 8.489 1.00 0.00 H ATOM 725 HD3 PRO A 173 4.205 10.891 9.021 1.00 0.00 H ATOM 726 N VAL A 174 0.710 9.625 5.130 1.00 0.00 N ATOM 727 CA VAL A 174 -0.417 10.039 4.303 1.00 0.00 C ATOM 728 C VAL A 174 -1.313 8.851 3.966 1.00 0.00 C ATOM 729 O VAL A 174 -0.853 7.852 3.414 1.00 0.00 O ATOM 730 CB VAL A 174 0.058 10.703 2.995 1.00 0.00 C ATOM 731 CG1 VAL A 174 0.862 9.723 2.154 1.00 0.00 C ATOM 732 CG2 VAL A 174 -1.128 11.245 2.208 1.00 0.00 C ATOM 733 H VAL A 174 1.346 8.968 4.777 1.00 0.00 H ATOM 734 HA VAL A 174 -0.992 10.763 4.862 1.00 0.00 H ATOM 735 HB VAL A 174 0.701 11.533 3.250 1.00 0.00 H ATOM 736 HG11 VAL A 174 0.189 9.042 1.654 1.00 0.00 H ATOM 737 HG12 VAL A 174 1.530 9.165 2.792 1.00 0.00 H ATOM 738 HG13 VAL A 174 1.437 10.267 1.419 1.00 0.00 H ATOM 739 HG21 VAL A 174 -1.653 11.975 2.806 1.00 0.00 H ATOM 740 HG22 VAL A 174 -1.797 10.433 1.961 1.00 0.00 H ATOM 741 HG23 VAL A 174 -0.774 11.710 1.301 1.00 0.00 H ATOM 742 N GLU A 175 -2.594 8.967 4.301 1.00 0.00 N ATOM 743 CA GLU A 175 -3.552 7.900 4.031 1.00 0.00 C ATOM 744 C GLU A 175 -4.155 8.053 2.639 1.00 0.00 C ATOM 745 O GLU A 175 -4.418 9.166 2.184 1.00 0.00 O ATOM 746 CB GLU A 175 -4.660 7.897 5.089 1.00 0.00 C ATOM 747 CG GLU A 175 -4.165 8.185 6.496 1.00 0.00 C ATOM 748 CD GLU A 175 -5.295 8.472 7.466 1.00 0.00 C ATOM 749 OE1 GLU A 175 -6.444 8.082 7.171 1.00 0.00 O ATOM 750 OE2 GLU A 175 -5.032 9.088 8.521 1.00 0.00 O ATOM 751 H GLU A 175 -2.902 9.788 4.739 1.00 0.00 H ATOM 752 HA GLU A 175 -3.021 6.962 4.078 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.393 8.644 4.827 1.00 0.00 H ATOM 754 HB3 GLU A 175 -5.134 6.926 5.090 1.00 0.00 H ATOM 755 HG2 GLU A 175 -3.614 7.328 6.854 1.00 0.00 H ATOM 756 HG3 GLU A 175 -3.511 9.044 6.466 1.00 0.00 H ATOM 757 N LEU A 176 -4.365 6.927 1.963 1.00 0.00 N ATOM 758 CA LEU A 176 -4.930 6.935 0.617 1.00 0.00 C ATOM 759 C LEU A 176 -5.956 5.829 0.447 1.00 0.00 C ATOM 760 O LEU A 176 -6.439 5.251 1.421 1.00 0.00 O ATOM 761 CB LEU A 176 -3.838 6.733 -0.437 1.00 0.00 C ATOM 762 CG LEU A 176 -2.396 6.853 0.063 1.00 0.00 C ATOM 763 CD1 LEU A 176 -1.858 5.490 0.471 1.00 0.00 C ATOM 764 CD2 LEU A 176 -1.513 7.482 -1.006 1.00 0.00 C ATOM 765 H LEU A 176 -4.130 6.070 2.377 1.00 0.00 H ATOM 766 HA LEU A 176 -5.405 7.890 0.455 1.00 0.00 H ATOM 767 HB2 LEU A 176 -3.972 5.739 -0.860 1.00 0.00 H ATOM 768 HB3 LEU A 176 -3.989 7.458 -1.221 1.00 0.00 H ATOM 769 HG LEU A 176 -2.376 7.495 0.934 1.00 0.00 H ATOM 770 HD11 LEU A 176 -2.525 4.718 0.121 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.785 5.439 1.548 1.00 0.00 H ATOM 772 HD13 LEU A 176 -0.879 5.344 0.038 1.00 0.00 H ATOM 773 HD21 LEU A 176 -1.967 7.341 -1.976 1.00 0.00 H ATOM 774 HD22 LEU A 176 -0.539 7.014 -0.992 1.00 0.00 H ATOM 775 HD23 LEU A 176 -1.405 8.539 -0.808 1.00 0.00 H ATOM 776 N ASP A 177 -6.256 5.521 -0.811 1.00 0.00 N ATOM 777 CA ASP A 177 -7.189 4.467 -1.132 1.00 0.00 C ATOM 778 C ASP A 177 -6.770 3.767 -2.420 1.00 0.00 C ATOM 779 O ASP A 177 -6.124 4.363 -3.281 1.00 0.00 O ATOM 780 CB ASP A 177 -8.616 5.006 -1.265 1.00 0.00 C ATOM 781 CG ASP A 177 -8.916 6.125 -0.285 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.211 7.155 -0.323 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.860 5.972 0.519 1.00 0.00 O ATOM 784 H ASP A 177 -5.817 6.007 -1.540 1.00 0.00 H ATOM 785 HA ASP A 177 -7.148 3.757 -0.327 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.758 5.384 -2.266 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.314 4.201 -1.089 1.00 0.00 H ATOM 788 N PHE A 178 -7.137 2.499 -2.540 1.00 0.00 N ATOM 789 CA PHE A 178 -6.798 1.704 -3.717 1.00 0.00 C ATOM 790 C PHE A 178 -7.136 2.447 -5.009 1.00 0.00 C ATOM 791 O PHE A 178 -6.408 2.350 -5.998 1.00 0.00 O ATOM 792 CB PHE A 178 -7.537 0.365 -3.680 1.00 0.00 C ATOM 793 CG PHE A 178 -7.006 -0.586 -2.645 1.00 0.00 C ATOM 794 CD1 PHE A 178 -5.864 -1.332 -2.890 1.00 0.00 C ATOM 795 CD2 PHE A 178 -7.648 -0.731 -1.425 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.373 -2.205 -1.940 1.00 0.00 C ATOM 797 CE2 PHE A 178 -7.160 -1.604 -0.470 1.00 0.00 C ATOM 798 CZ PHE A 178 -6.021 -2.343 -0.729 1.00 0.00 C ATOM 799 H PHE A 178 -7.643 2.084 -1.812 1.00 0.00 H ATOM 800 HA PHE A 178 -5.735 1.516 -3.693 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.579 0.542 -3.463 1.00 0.00 H ATOM 802 HB3 PHE A 178 -7.451 -0.114 -4.645 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.354 -1.224 -3.838 1.00 0.00 H ATOM 804 HD2 PHE A 178 -8.539 -0.157 -1.224 1.00 0.00 H ATOM 805 HE1 PHE A 178 -4.481 -2.781 -2.144 1.00 0.00 H ATOM 806 HE2 PHE A 178 -7.671 -1.710 0.475 1.00 0.00 H ATOM 807 HZ PHE A 178 -5.640 -3.025 0.016 1.00 0.00 H ATOM 808 N SER A 179 -8.242 3.182 -4.994 1.00 0.00 N ATOM 809 CA SER A 179 -8.674 3.937 -6.167 1.00 0.00 C ATOM 810 C SER A 179 -7.834 5.197 -6.364 1.00 0.00 C ATOM 811 O SER A 179 -7.939 5.866 -7.394 1.00 0.00 O ATOM 812 CB SER A 179 -10.152 4.312 -6.036 1.00 0.00 C ATOM 813 OG SER A 179 -10.317 5.459 -5.219 1.00 0.00 O ATOM 814 H SER A 179 -8.781 3.217 -4.176 1.00 0.00 H ATOM 815 HA SER A 179 -8.553 3.300 -7.030 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.554 4.525 -7.017 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.693 3.490 -5.595 1.00 0.00 H ATOM 818 HG SER A 179 -10.000 5.270 -4.334 1.00 0.00 H ATOM 819 N GLN A 180 -7.003 5.524 -5.377 1.00 0.00 N ATOM 820 CA GLN A 180 -6.152 6.709 -5.455 1.00 0.00 C ATOM 821 C GLN A 180 -4.672 6.337 -5.403 1.00 0.00 C ATOM 822 O GLN A 180 -3.826 7.172 -5.075 1.00 0.00 O ATOM 823 CB GLN A 180 -6.488 7.673 -4.316 1.00 0.00 C ATOM 824 CG GLN A 180 -7.730 8.509 -4.572 1.00 0.00 C ATOM 825 CD GLN A 180 -7.831 9.704 -3.644 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.694 10.850 -4.072 1.00 0.00 O ATOM 827 NE2 GLN A 180 -8.072 9.441 -2.365 1.00 0.00 N ATOM 828 H GLN A 180 -6.959 4.960 -4.580 1.00 0.00 H ATOM 829 HA GLN A 180 -6.354 7.198 -6.396 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.643 7.104 -3.410 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.652 8.343 -4.169 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.705 8.866 -5.590 1.00 0.00 H ATOM 833 HG3 GLN A 180 -8.601 7.886 -4.431 1.00 0.00 H ATOM 834 HE21 GLN A 180 -8.168 8.504 -2.095 1.00 0.00 H ATOM 835 HE22 GLN A 180 -8.142 10.196 -1.742 1.00 0.00 H ATOM 836 N VAL A 181 -4.360 5.086 -5.732 1.00 0.00 N ATOM 837 CA VAL A 181 -2.978 4.619 -5.723 1.00 0.00 C ATOM 838 C VAL A 181 -2.776 3.475 -6.709 1.00 0.00 C ATOM 839 O VAL A 181 -3.675 2.662 -6.927 1.00 0.00 O ATOM 840 CB VAL A 181 -2.550 4.153 -4.319 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.465 5.337 -3.367 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.511 3.098 -3.787 1.00 0.00 C ATOM 843 H VAL A 181 -5.073 4.466 -5.990 1.00 0.00 H ATOM 844 HA VAL A 181 -2.345 5.445 -6.014 1.00 0.00 H ATOM 845 HB VAL A 181 -1.568 3.709 -4.393 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.137 6.212 -3.909 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.758 5.116 -2.581 1.00 0.00 H ATOM 848 HG13 VAL A 181 -3.436 5.523 -2.936 1.00 0.00 H ATOM 849 HG21 VAL A 181 -2.949 2.245 -3.435 1.00 0.00 H ATOM 850 HG22 VAL A 181 -4.178 2.787 -4.576 1.00 0.00 H ATOM 851 HG23 VAL A 181 -4.085 3.512 -2.971 1.00 0.00 H ATOM 852 N VAL A 182 -1.589 3.417 -7.304 1.00 0.00 N ATOM 853 CA VAL A 182 -1.265 2.371 -8.268 1.00 0.00 C ATOM 854 C VAL A 182 -0.166 1.456 -7.738 1.00 0.00 C ATOM 855 O VAL A 182 0.731 1.898 -7.021 1.00 0.00 O ATOM 856 CB VAL A 182 -0.814 2.966 -9.614 1.00 0.00 C ATOM 857 CG1 VAL A 182 -1.958 3.721 -10.275 1.00 0.00 C ATOM 858 CG2 VAL A 182 0.391 3.874 -9.418 1.00 0.00 C ATOM 859 H VAL A 182 -0.912 4.093 -7.089 1.00 0.00 H ATOM 860 HA VAL A 182 -2.157 1.786 -8.437 1.00 0.00 H ATOM 861 HB VAL A 182 -0.525 2.155 -10.264 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.578 4.173 -9.514 1.00 0.00 H ATOM 863 HG12 VAL A 182 -2.549 3.034 -10.861 1.00 0.00 H ATOM 864 HG13 VAL A 182 -1.557 4.490 -10.917 1.00 0.00 H ATOM 865 HG21 VAL A 182 0.957 3.541 -8.562 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.057 4.889 -9.258 1.00 0.00 H ATOM 867 HG23 VAL A 182 1.016 3.836 -10.298 1.00 0.00 H ATOM 868 N LYS A 183 -0.242 0.180 -8.098 1.00 0.00 N ATOM 869 CA LYS A 183 0.747 -0.799 -7.661 1.00 0.00 C ATOM 870 C LYS A 183 2.003 -0.729 -8.525 1.00 0.00 C ATOM 871 O LYS A 183 1.921 -0.614 -9.747 1.00 0.00 O ATOM 872 CB LYS A 183 0.156 -2.209 -7.710 1.00 0.00 C ATOM 873 CG LYS A 183 0.479 -3.048 -6.483 1.00 0.00 C ATOM 874 CD LYS A 183 -0.319 -4.340 -6.467 1.00 0.00 C ATOM 875 CE LYS A 183 -1.611 -4.188 -5.677 1.00 0.00 C ATOM 876 NZ LYS A 183 -2.506 -5.366 -5.845 1.00 0.00 N ATOM 877 H LYS A 183 -0.980 -0.111 -8.674 1.00 0.00 H ATOM 878 HA LYS A 183 1.014 -0.566 -6.641 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.918 -2.133 -7.794 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.541 -2.720 -8.580 1.00 0.00 H ATOM 881 HG2 LYS A 183 1.531 -3.287 -6.491 1.00 0.00 H ATOM 882 HG3 LYS A 183 0.242 -2.477 -5.597 1.00 0.00 H ATOM 883 HD2 LYS A 183 -0.562 -4.616 -7.481 1.00 0.00 H ATOM 884 HD3 LYS A 183 0.279 -5.116 -6.014 1.00 0.00 H ATOM 885 HE2 LYS A 183 -1.366 -4.078 -4.631 1.00 0.00 H ATOM 886 HE3 LYS A 183 -2.125 -3.302 -6.021 1.00 0.00 H ATOM 887 HZ1 LYS A 183 -2.286 -5.857 -6.735 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -3.500 -5.059 -5.867 1.00 0.00 H ATOM 889 HZ3 LYS A 183 -2.378 -6.028 -5.054 1.00 0.00 H ATOM 890 N ALA A 184 3.163 -0.801 -7.880 1.00 0.00 N ATOM 891 CA ALA A 184 4.435 -0.746 -8.592 1.00 0.00 C ATOM 892 C ALA A 184 5.173 -2.077 -8.498 1.00 0.00 C ATOM 893 O ALA A 184 5.048 -2.750 -7.453 1.00 0.00 O ATOM 894 CB ALA A 184 5.299 0.377 -8.042 1.00 0.00 C ATOM 895 OXT ALA A 184 5.870 -2.437 -9.470 1.00 0.00 O ATOM 896 H ALA A 184 3.164 -0.893 -6.905 1.00 0.00 H ATOM 897 HA ALA A 184 4.228 -0.534 -9.631 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.993 -0.022 -7.316 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.670 1.117 -7.567 1.00 0.00 H ATOM 900 HB3 ALA A 184 5.849 0.838 -8.849 1.00 0.00 H