ATOM 76 N ARG A 132 -0.812 -7.107 0.583 1.00 0.00 N ATOM 77 CA ARG A 132 0.214 -7.328 1.596 1.00 0.00 C ATOM 78 C ARG A 132 0.633 -6.010 2.241 1.00 0.00 C ATOM 79 O ARG A 132 0.825 -5.005 1.556 1.00 0.00 O ATOM 80 CB ARG A 132 1.431 -8.020 0.975 1.00 0.00 C ATOM 81 CG ARG A 132 1.643 -9.441 1.476 1.00 0.00 C ATOM 82 CD ARG A 132 3.037 -9.629 2.052 1.00 0.00 C ATOM 83 NE ARG A 132 3.209 -10.952 2.648 1.00 0.00 N ATOM 84 CZ ARG A 132 2.730 -11.297 3.841 1.00 0.00 C ATOM 85 NH1 ARG A 132 2.049 -10.420 4.569 1.00 0.00 N ATOM 86 NH2 ARG A 132 2.933 -12.521 4.308 1.00 0.00 N ATOM 87 H ARG A 132 -0.663 -6.427 -0.107 1.00 0.00 H ATOM 88 HA ARG A 132 -0.205 -7.970 2.356 1.00 0.00 H ATOM 89 HB2 ARG A 132 1.302 -8.055 -0.097 1.00 0.00 H ATOM 90 HB3 ARG A 132 2.316 -7.445 1.203 1.00 0.00 H ATOM 91 HG2 ARG A 132 0.915 -9.653 2.244 1.00 0.00 H ATOM 92 HG3 ARG A 132 1.508 -10.126 0.651 1.00 0.00 H ATOM 93 HD2 ARG A 132 3.761 -9.506 1.260 1.00 0.00 H ATOM 94 HD3 ARG A 132 3.203 -8.878 2.811 1.00 0.00 H ATOM 95 HE ARG A 132 3.708 -11.620 2.133 1.00 0.00 H ATOM 96 HH11 ARG A 132 1.891 -9.495 4.222 1.00 0.00 H ATOM 97 HH12 ARG A 132 1.691 -10.684 5.464 1.00 0.00 H ATOM 98 HH21 ARG A 132 3.445 -13.185 3.765 1.00 0.00 H ATOM 99 HH22 ARG A 132 2.574 -12.780 5.206 1.00 0.00 H ATOM 100 N GLU A 133 0.774 -6.023 3.562 1.00 0.00 N ATOM 101 CA GLU A 133 1.171 -4.831 4.301 1.00 0.00 C ATOM 102 C GLU A 133 2.622 -4.466 4.003 1.00 0.00 C ATOM 103 O GLU A 133 3.479 -5.340 3.875 1.00 0.00 O ATOM 104 CB GLU A 133 0.985 -5.052 5.802 1.00 0.00 C ATOM 105 CG GLU A 133 1.666 -6.310 6.319 1.00 0.00 C ATOM 106 CD GLU A 133 2.152 -6.166 7.748 1.00 0.00 C ATOM 107 OE1 GLU A 133 1.581 -5.336 8.487 1.00 0.00 O ATOM 108 OE2 GLU A 133 3.099 -6.883 8.128 1.00 0.00 O ATOM 109 H GLU A 133 0.607 -6.857 4.052 1.00 0.00 H ATOM 110 HA GLU A 133 0.534 -4.019 3.985 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.393 -4.205 6.334 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.070 -5.126 6.016 1.00 0.00 H ATOM 113 HG2 GLU A 133 0.963 -7.129 6.275 1.00 0.00 H ATOM 114 HG3 GLU A 133 2.514 -6.531 5.687 1.00 0.00 H ATOM 115 N GLY A 134 2.889 -3.169 3.893 1.00 0.00 N ATOM 116 CA GLY A 134 4.237 -2.712 3.610 1.00 0.00 C ATOM 117 C GLY A 134 4.520 -2.605 2.121 1.00 0.00 C ATOM 118 O GLY A 134 5.561 -2.085 1.720 1.00 0.00 O ATOM 119 H GLY A 134 2.166 -2.517 4.004 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.377 -1.740 4.061 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.939 -3.405 4.049 1.00 0.00 H ATOM 122 N ASP A 135 3.597 -3.099 1.302 1.00 0.00 N ATOM 123 CA ASP A 135 3.757 -3.056 -0.147 1.00 0.00 C ATOM 124 C ASP A 135 3.962 -1.624 -0.633 1.00 0.00 C ATOM 125 O ASP A 135 3.696 -0.667 0.094 1.00 0.00 O ATOM 126 CB ASP A 135 2.536 -3.668 -0.835 1.00 0.00 C ATOM 127 CG ASP A 135 2.875 -4.284 -2.177 1.00 0.00 C ATOM 128 OD1 ASP A 135 2.856 -3.552 -3.189 1.00 0.00 O ATOM 129 OD2 ASP A 135 3.160 -5.499 -2.218 1.00 0.00 O ATOM 130 H ASP A 135 2.787 -3.503 1.678 1.00 0.00 H ATOM 131 HA ASP A 135 4.630 -3.637 -0.402 1.00 0.00 H ATOM 132 HB2 ASP A 135 2.122 -4.439 -0.201 1.00 0.00 H ATOM 133 HB3 ASP A 135 1.793 -2.899 -0.990 1.00 0.00 H ATOM 134 N GLN A 136 4.439 -1.487 -1.867 1.00 0.00 N ATOM 135 CA GLN A 136 4.683 -0.172 -2.450 1.00 0.00 C ATOM 136 C GLN A 136 3.594 0.190 -3.457 1.00 0.00 C ATOM 137 O GLN A 136 3.212 -0.627 -4.294 1.00 0.00 O ATOM 138 CB GLN A 136 6.052 -0.139 -3.131 1.00 0.00 C ATOM 139 CG GLN A 136 7.214 -0.323 -2.168 1.00 0.00 C ATOM 140 CD GLN A 136 8.189 -1.392 -2.626 1.00 0.00 C ATOM 141 OE1 GLN A 136 9.398 -1.165 -2.677 1.00 0.00 O ATOM 142 NE2 GLN A 136 7.665 -2.564 -2.964 1.00 0.00 N ATOM 143 H GLN A 136 4.633 -2.287 -2.398 1.00 0.00 H ATOM 144 HA GLN A 136 4.671 0.552 -1.650 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.094 -0.928 -3.866 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.171 0.812 -3.627 1.00 0.00 H ATOM 147 HG2 GLN A 136 7.746 0.613 -2.082 1.00 0.00 H ATOM 148 HG3 GLN A 136 6.823 -0.604 -1.201 1.00 0.00 H ATOM 149 HE21 GLN A 136 6.693 -2.673 -2.899 1.00 0.00 H ATOM 150 HE22 GLN A 136 8.271 -3.273 -3.263 1.00 0.00 H ATOM 151 N VAL A 137 3.103 1.422 -3.367 1.00 0.00 N ATOM 152 CA VAL A 137 2.061 1.900 -4.269 1.00 0.00 C ATOM 153 C VAL A 137 2.299 3.356 -4.651 1.00 0.00 C ATOM 154 O VAL A 137 2.546 4.199 -3.789 1.00 0.00 O ATOM 155 CB VAL A 137 0.666 1.771 -3.630 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.288 0.306 -3.455 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.619 2.504 -2.298 1.00 0.00 C ATOM 158 H VAL A 137 3.451 2.026 -2.678 1.00 0.00 H ATOM 159 HA VAL A 137 2.085 1.293 -5.162 1.00 0.00 H ATOM 160 HB VAL A 137 -0.054 2.228 -4.292 1.00 0.00 H ATOM 161 HG11 VAL A 137 0.951 -0.309 -4.044 1.00 0.00 H ATOM 162 HG12 VAL A 137 -0.729 0.156 -3.784 1.00 0.00 H ATOM 163 HG13 VAL A 137 0.375 0.034 -2.413 1.00 0.00 H ATOM 164 HG21 VAL A 137 1.520 2.295 -1.741 1.00 0.00 H ATOM 165 HG22 VAL A 137 -0.239 2.171 -1.733 1.00 0.00 H ATOM 166 HG23 VAL A 137 0.544 3.567 -2.475 1.00 0.00 H ATOM 167 N ARG A 138 2.226 3.648 -5.946 1.00 0.00 N ATOM 168 CA ARG A 138 2.436 5.009 -6.429 1.00 0.00 C ATOM 169 C ARG A 138 1.184 5.855 -6.237 1.00 0.00 C ATOM 170 O ARG A 138 0.093 5.331 -6.006 1.00 0.00 O ATOM 171 CB ARG A 138 2.842 5.005 -7.905 1.00 0.00 C ATOM 172 CG ARG A 138 4.106 5.805 -8.193 1.00 0.00 C ATOM 173 CD ARG A 138 5.014 5.082 -9.175 1.00 0.00 C ATOM 174 NE ARG A 138 4.524 5.180 -10.547 1.00 0.00 N ATOM 175 CZ ARG A 138 5.277 4.954 -11.621 1.00 0.00 C ATOM 176 NH1 ARG A 138 6.554 4.619 -11.486 1.00 0.00 N ATOM 177 NH2 ARG A 138 4.753 5.064 -12.834 1.00 0.00 N ATOM 178 H ARG A 138 2.025 2.938 -6.590 1.00 0.00 H ATOM 179 HA ARG A 138 3.236 5.442 -5.849 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.008 3.985 -8.218 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.037 5.426 -8.489 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.831 6.762 -8.613 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.642 5.958 -7.268 1.00 0.00 H ATOM 184 HD2 ARG A 138 6.000 5.519 -9.123 1.00 0.00 H ATOM 185 HD3 ARG A 138 5.068 4.040 -8.894 1.00 0.00 H ATOM 186 HE ARG A 138 3.584 5.425 -10.676 1.00 0.00 H ATOM 187 HH11 ARG A 138 6.957 4.534 -10.574 1.00 0.00 H ATOM 188 HH12 ARG A 138 7.115 4.450 -12.298 1.00 0.00 H ATOM 189 HH21 ARG A 138 3.791 5.316 -12.942 1.00 0.00 H ATOM 190 HH22 ARG A 138 5.319 4.895 -13.641 1.00 0.00 H ATOM 191 N VAL A 139 1.354 7.165 -6.334 1.00 0.00 N ATOM 192 CA VAL A 139 0.247 8.100 -6.171 1.00 0.00 C ATOM 193 C VAL A 139 -0.582 8.190 -7.451 1.00 0.00 C ATOM 194 O VAL A 139 -0.177 7.689 -8.499 1.00 0.00 O ATOM 195 CB VAL A 139 0.759 9.505 -5.795 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.369 10.363 -5.243 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.900 9.409 -4.792 1.00 0.00 C ATOM 198 H VAL A 139 2.251 7.515 -6.518 1.00 0.00 H ATOM 199 HA VAL A 139 -0.382 7.740 -5.370 1.00 0.00 H ATOM 200 HB VAL A 139 1.136 9.977 -6.691 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.809 10.938 -6.044 1.00 0.00 H ATOM 202 HG12 VAL A 139 0.024 11.034 -4.493 1.00 0.00 H ATOM 203 HG13 VAL A 139 -1.121 9.728 -4.800 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.842 9.403 -5.318 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.801 8.497 -4.220 1.00 0.00 H ATOM 206 HG23 VAL A 139 1.865 10.257 -4.124 1.00 0.00 H ATOM 207 N VAL A 140 -1.749 8.824 -7.358 1.00 0.00 N ATOM 208 CA VAL A 140 -2.633 8.964 -8.513 1.00 0.00 C ATOM 209 C VAL A 140 -2.181 10.092 -9.439 1.00 0.00 C ATOM 210 O VAL A 140 -1.789 9.845 -10.579 1.00 0.00 O ATOM 211 CB VAL A 140 -4.103 9.210 -8.096 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.801 7.890 -7.816 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.199 10.140 -6.890 1.00 0.00 C ATOM 214 H VAL A 140 -2.022 9.193 -6.495 1.00 0.00 H ATOM 215 HA VAL A 140 -2.596 8.036 -9.063 1.00 0.00 H ATOM 216 HB VAL A 140 -4.610 9.683 -8.927 1.00 0.00 H ATOM 217 HG11 VAL A 140 -5.698 8.072 -7.242 1.00 0.00 H ATOM 218 HG12 VAL A 140 -4.140 7.245 -7.256 1.00 0.00 H ATOM 219 HG13 VAL A 140 -5.061 7.415 -8.749 1.00 0.00 H ATOM 220 HG21 VAL A 140 -4.819 10.988 -7.139 1.00 0.00 H ATOM 221 HG22 VAL A 140 -3.215 10.487 -6.615 1.00 0.00 H ATOM 222 HG23 VAL A 140 -4.638 9.609 -6.058 1.00 0.00 H ATOM 223 N SER A 141 -2.241 11.329 -8.954 1.00 0.00 N ATOM 224 CA SER A 141 -1.837 12.479 -9.755 1.00 0.00 C ATOM 225 C SER A 141 -1.530 13.681 -8.866 1.00 0.00 C ATOM 226 O SER A 141 -1.358 13.541 -7.654 1.00 0.00 O ATOM 227 CB SER A 141 -2.939 12.835 -10.756 1.00 0.00 C ATOM 228 OG SER A 141 -2.387 13.237 -11.998 1.00 0.00 O ATOM 229 H SER A 141 -2.561 11.472 -8.042 1.00 0.00 H ATOM 230 HA SER A 141 -0.945 12.210 -10.297 1.00 0.00 H ATOM 231 HB2 SER A 141 -3.569 11.974 -10.918 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.534 13.647 -10.361 1.00 0.00 H ATOM 233 HG SER A 141 -2.471 14.189 -12.094 1.00 0.00 H ATOM 234 N GLY A 142 -1.462 14.861 -9.475 1.00 0.00 N ATOM 235 CA GLY A 142 -1.173 16.068 -8.723 1.00 0.00 C ATOM 236 C GLY A 142 0.312 16.261 -8.482 1.00 0.00 C ATOM 237 O GLY A 142 1.137 15.718 -9.216 1.00 0.00 O ATOM 238 H GLY A 142 -1.607 14.913 -10.443 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.552 16.919 -9.270 1.00 0.00 H ATOM 240 HA3 GLY A 142 -1.678 16.013 -7.771 1.00 0.00 H ATOM 241 N PRO A 143 0.686 17.034 -7.449 1.00 0.00 N ATOM 242 CA PRO A 143 2.094 17.287 -7.121 1.00 0.00 C ATOM 243 C PRO A 143 2.800 16.047 -6.580 1.00 0.00 C ATOM 244 O PRO A 143 4.022 16.035 -6.431 1.00 0.00 O ATOM 245 CB PRO A 143 2.018 18.371 -6.045 1.00 0.00 C ATOM 246 CG PRO A 143 0.680 18.193 -5.419 1.00 0.00 C ATOM 247 CD PRO A 143 -0.231 17.718 -6.518 1.00 0.00 C ATOM 248 HA PRO A 143 2.635 17.662 -7.977 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.813 18.226 -5.328 1.00 0.00 H ATOM 250 HB3 PRO A 143 2.113 19.345 -6.503 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.736 17.453 -4.635 1.00 0.00 H ATOM 252 HG3 PRO A 143 0.330 19.135 -5.024 1.00 0.00 H ATOM 253 HD2 PRO A 143 -0.968 17.032 -6.128 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.711 18.558 -6.999 1.00 0.00 H ATOM 255 N PHE A 144 2.027 15.005 -6.284 1.00 0.00 N ATOM 256 CA PHE A 144 2.587 13.765 -5.755 1.00 0.00 C ATOM 257 C PHE A 144 2.491 12.636 -6.777 1.00 0.00 C ATOM 258 O PHE A 144 2.565 11.465 -6.416 1.00 0.00 O ATOM 259 CB PHE A 144 1.856 13.346 -4.476 1.00 0.00 C ATOM 260 CG PHE A 144 1.402 14.497 -3.622 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.296 15.158 -2.796 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.082 14.911 -3.645 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.879 16.213 -2.007 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.343 15.965 -2.860 1.00 0.00 C ATOM 265 CZ PHE A 144 0.557 16.619 -2.039 1.00 0.00 C ATOM 266 H PHE A 144 1.059 15.071 -6.419 1.00 0.00 H ATOM 267 HA PHE A 144 3.626 13.941 -5.524 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.981 12.773 -4.745 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.512 12.728 -3.882 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.329 14.844 -2.770 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.623 14.401 -4.286 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.585 16.721 -1.367 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.376 16.278 -2.887 1.00 0.00 H ATOM 274 HZ PHE A 144 0.230 17.443 -1.424 1.00 0.00 H ATOM 275 N ALA A 145 2.322 12.986 -8.049 1.00 0.00 N ATOM 276 CA ALA A 145 2.204 11.981 -9.105 1.00 0.00 C ATOM 277 C ALA A 145 3.560 11.409 -9.513 1.00 0.00 C ATOM 278 O ALA A 145 3.797 11.136 -10.692 1.00 0.00 O ATOM 279 CB ALA A 145 1.497 12.574 -10.315 1.00 0.00 C ATOM 280 H ALA A 145 2.265 13.935 -8.283 1.00 0.00 H ATOM 281 HA ALA A 145 1.595 11.177 -8.725 1.00 0.00 H ATOM 282 HB1 ALA A 145 1.016 11.785 -10.873 1.00 0.00 H ATOM 283 HB2 ALA A 145 2.220 13.071 -10.945 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.756 13.287 -9.985 1.00 0.00 H ATOM 285 N ASP A 146 4.442 11.217 -8.540 1.00 0.00 N ATOM 286 CA ASP A 146 5.762 10.662 -8.809 1.00 0.00 C ATOM 287 C ASP A 146 6.391 10.115 -7.535 1.00 0.00 C ATOM 288 O ASP A 146 7.601 10.212 -7.336 1.00 0.00 O ATOM 289 CB ASP A 146 6.673 11.721 -9.433 1.00 0.00 C ATOM 290 CG ASP A 146 6.629 13.036 -8.681 1.00 0.00 C ATOM 291 OD1 ASP A 146 7.379 13.181 -7.693 1.00 0.00 O ATOM 292 OD2 ASP A 146 5.845 13.923 -9.081 1.00 0.00 O ATOM 293 H ASP A 146 4.195 11.439 -7.623 1.00 0.00 H ATOM 294 HA ASP A 146 5.639 9.846 -9.505 1.00 0.00 H ATOM 295 HB2 ASP A 146 7.690 11.360 -9.429 1.00 0.00 H ATOM 296 HB3 ASP A 146 6.362 11.899 -10.452 1.00 0.00 H ATOM 297 N PHE A 147 5.561 9.541 -6.675 1.00 0.00 N ATOM 298 CA PHE A 147 6.037 8.980 -5.418 1.00 0.00 C ATOM 299 C PHE A 147 5.216 7.759 -5.020 1.00 0.00 C ATOM 300 O PHE A 147 4.119 7.543 -5.533 1.00 0.00 O ATOM 301 CB PHE A 147 5.974 10.032 -4.308 1.00 0.00 C ATOM 302 CG PHE A 147 6.799 11.255 -4.594 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.162 11.149 -4.819 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.212 12.509 -4.637 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.925 12.272 -5.080 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.968 13.635 -4.897 1.00 0.00 C ATOM 307 CZ PHE A 147 8.327 13.516 -5.120 1.00 0.00 C ATOM 308 H PHE A 147 4.606 9.495 -6.890 1.00 0.00 H ATOM 309 HA PHE A 147 7.064 8.679 -5.557 1.00 0.00 H ATOM 310 HB2 PHE A 147 4.950 10.347 -4.178 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.332 9.595 -3.387 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.630 10.176 -4.788 1.00 0.00 H ATOM 313 HD2 PHE A 147 5.150 12.602 -4.461 1.00 0.00 H ATOM 314 HE1 PHE A 147 9.987 12.175 -5.254 1.00 0.00 H ATOM 315 HE2 PHE A 147 6.500 14.608 -4.927 1.00 0.00 H ATOM 316 HZ PHE A 147 8.920 14.395 -5.324 1.00 0.00 H ATOM 317 N THR A 148 5.756 6.965 -4.102 1.00 0.00 N ATOM 318 CA THR A 148 5.074 5.767 -3.635 1.00 0.00 C ATOM 319 C THR A 148 4.779 5.860 -2.142 1.00 0.00 C ATOM 320 O THR A 148 5.063 6.874 -1.505 1.00 0.00 O ATOM 321 CB THR A 148 5.920 4.526 -3.924 1.00 0.00 C ATOM 322 OG1 THR A 148 7.300 4.820 -3.796 1.00 0.00 O ATOM 323 CG2 THR A 148 5.700 3.959 -5.309 1.00 0.00 C ATOM 324 H THR A 148 6.634 7.193 -3.731 1.00 0.00 H ATOM 325 HA THR A 148 4.140 5.689 -4.170 1.00 0.00 H ATOM 326 HB THR A 148 5.669 3.758 -3.208 1.00 0.00 H ATOM 327 HG1 THR A 148 7.568 5.415 -4.500 1.00 0.00 H ATOM 328 HG21 THR A 148 5.256 2.976 -5.229 1.00 0.00 H ATOM 329 HG22 THR A 148 6.646 3.885 -5.824 1.00 0.00 H ATOM 330 HG23 THR A 148 5.038 4.608 -5.864 1.00 0.00 H ATOM 331 N GLY A 149 4.210 4.795 -1.588 1.00 0.00 N ATOM 332 CA GLY A 149 3.888 4.778 -0.175 1.00 0.00 C ATOM 333 C GLY A 149 4.007 3.394 0.431 1.00 0.00 C ATOM 334 O GLY A 149 3.674 2.397 -0.209 1.00 0.00 O ATOM 335 H GLY A 149 4.007 4.014 -2.146 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.560 5.445 0.344 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.876 5.130 -0.044 1.00 0.00 H ATOM 338 N THR A 150 4.482 3.335 1.671 1.00 0.00 N ATOM 339 CA THR A 150 4.644 2.065 2.369 1.00 0.00 C ATOM 340 C THR A 150 3.482 1.822 3.326 1.00 0.00 C ATOM 341 O THR A 150 3.415 2.420 4.401 1.00 0.00 O ATOM 342 CB THR A 150 5.965 2.046 3.138 1.00 0.00 C ATOM 343 OG1 THR A 150 6.974 2.732 2.420 1.00 0.00 O ATOM 344 CG2 THR A 150 6.474 0.648 3.421 1.00 0.00 C ATOM 345 H THR A 150 4.730 4.166 2.128 1.00 0.00 H ATOM 346 HA THR A 150 4.657 1.279 1.629 1.00 0.00 H ATOM 347 HB THR A 150 5.825 2.544 4.087 1.00 0.00 H ATOM 348 HG1 THR A 150 7.162 2.265 1.603 1.00 0.00 H ATOM 349 HG21 THR A 150 5.941 -0.059 2.803 1.00 0.00 H ATOM 350 HG22 THR A 150 6.311 0.410 4.462 1.00 0.00 H ATOM 351 HG23 THR A 150 7.529 0.597 3.200 1.00 0.00 H ATOM 352 N VAL A 151 2.567 0.944 2.928 1.00 0.00 N ATOM 353 CA VAL A 151 1.407 0.625 3.752 1.00 0.00 C ATOM 354 C VAL A 151 1.829 0.040 5.096 1.00 0.00 C ATOM 355 O VAL A 151 2.592 -0.924 5.152 1.00 0.00 O ATOM 356 CB VAL A 151 0.469 -0.370 3.041 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.804 -0.575 3.849 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.145 0.109 1.635 1.00 0.00 C ATOM 359 H VAL A 151 2.675 0.501 2.061 1.00 0.00 H ATOM 360 HA VAL A 151 0.861 1.541 3.926 1.00 0.00 H ATOM 361 HB VAL A 151 0.977 -1.321 2.966 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.598 -0.900 3.192 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.085 0.354 4.320 1.00 0.00 H ATOM 364 HG13 VAL A 151 -0.634 -1.327 4.605 1.00 0.00 H ATOM 365 HG21 VAL A 151 0.207 -0.721 0.947 1.00 0.00 H ATOM 366 HG22 VAL A 151 0.852 0.872 1.341 1.00 0.00 H ATOM 367 HG23 VAL A 151 -0.854 0.520 1.615 1.00 0.00 H ATOM 368 N THR A 152 1.325 0.630 6.175 1.00 0.00 N ATOM 369 CA THR A 152 1.646 0.168 7.519 1.00 0.00 C ATOM 370 C THR A 152 0.421 -0.443 8.190 1.00 0.00 C ATOM 371 O THR A 152 0.533 -1.391 8.969 1.00 0.00 O ATOM 372 CB THR A 152 2.179 1.325 8.366 1.00 0.00 C ATOM 373 OG1 THR A 152 1.487 2.525 8.068 1.00 0.00 O ATOM 374 CG2 THR A 152 3.656 1.587 8.164 1.00 0.00 C ATOM 375 H THR A 152 0.722 1.394 6.064 1.00 0.00 H ATOM 376 HA THR A 152 2.412 -0.588 7.437 1.00 0.00 H ATOM 377 HB THR A 152 2.024 1.096 9.410 1.00 0.00 H ATOM 378 HG1 THR A 152 1.047 2.846 8.859 1.00 0.00 H ATOM 379 HG21 THR A 152 3.822 2.647 8.041 1.00 0.00 H ATOM 380 HG22 THR A 152 3.995 1.064 7.281 1.00 0.00 H ATOM 381 HG23 THR A 152 4.205 1.233 9.024 1.00 0.00 H ATOM 382 N GLU A 153 -0.751 0.105 7.882 1.00 0.00 N ATOM 383 CA GLU A 153 -1.999 -0.386 8.452 1.00 0.00 C ATOM 384 C GLU A 153 -3.081 -0.491 7.382 1.00 0.00 C ATOM 385 O GLU A 153 -3.009 0.169 6.346 1.00 0.00 O ATOM 386 CB GLU A 153 -2.466 0.538 9.578 1.00 0.00 C ATOM 387 CG GLU A 153 -1.889 0.178 10.938 1.00 0.00 C ATOM 388 CD GLU A 153 -1.001 1.270 11.503 1.00 0.00 C ATOM 389 OE1 GLU A 153 0.072 1.525 10.918 1.00 0.00 O ATOM 390 OE2 GLU A 153 -1.378 1.870 12.532 1.00 0.00 O ATOM 391 H GLU A 153 -0.776 0.857 7.255 1.00 0.00 H ATOM 392 HA GLU A 153 -1.814 -1.370 8.858 1.00 0.00 H ATOM 393 HB2 GLU A 153 -2.176 1.550 9.342 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.543 0.490 9.644 1.00 0.00 H ATOM 395 HG2 GLU A 153 -2.703 0.006 11.628 1.00 0.00 H ATOM 396 HG3 GLU A 153 -1.307 -0.726 10.839 1.00 0.00 H ATOM 397 N ILE A 154 -4.084 -1.326 7.639 1.00 0.00 N ATOM 398 CA ILE A 154 -5.179 -1.515 6.696 1.00 0.00 C ATOM 399 C ILE A 154 -6.522 -1.593 7.416 1.00 0.00 C ATOM 400 O ILE A 154 -6.648 -2.260 8.442 1.00 0.00 O ATOM 401 CB ILE A 154 -4.986 -2.794 5.859 1.00 0.00 C ATOM 402 CG1 ILE A 154 -4.784 -4.003 6.775 1.00 0.00 C ATOM 403 CG2 ILE A 154 -3.805 -2.636 4.913 1.00 0.00 C ATOM 404 CD1 ILE A 154 -4.640 -5.310 6.026 1.00 0.00 C ATOM 405 H ILE A 154 -4.087 -1.824 8.483 1.00 0.00 H ATOM 406 HA ILE A 154 -5.191 -0.669 6.023 1.00 0.00 H ATOM 407 HB ILE A 154 -5.873 -2.947 5.264 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.889 -3.858 7.360 1.00 0.00 H ATOM 409 HG13 ILE A 154 -5.632 -4.091 7.437 1.00 0.00 H ATOM 410 HG21 ILE A 154 -3.340 -3.597 4.752 1.00 0.00 H ATOM 411 HG22 ILE A 154 -3.086 -1.956 5.346 1.00 0.00 H ATOM 412 HG23 ILE A 154 -4.151 -2.241 3.970 1.00 0.00 H ATOM 413 HD11 ILE A 154 -4.994 -6.122 6.647 1.00 0.00 H ATOM 414 HD12 ILE A 154 -3.601 -5.473 5.779 1.00 0.00 H ATOM 415 HD13 ILE A 154 -5.225 -5.271 5.118 1.00 0.00 H ATOM 416 N ASN A 155 -7.520 -0.908 6.870 1.00 0.00 N ATOM 417 CA ASN A 155 -8.855 -0.898 7.457 1.00 0.00 C ATOM 418 C ASN A 155 -9.886 -1.449 6.474 1.00 0.00 C ATOM 419 O ASN A 155 -10.540 -0.689 5.760 1.00 0.00 O ATOM 420 CB ASN A 155 -9.241 0.522 7.875 1.00 0.00 C ATOM 421 CG ASN A 155 -8.443 1.013 9.067 1.00 0.00 C ATOM 422 OD1 ASN A 155 -7.292 1.427 8.930 1.00 0.00 O ATOM 423 ND2 ASN A 155 -9.053 0.969 10.246 1.00 0.00 N ATOM 424 H ASN A 155 -7.357 -0.395 6.050 1.00 0.00 H ATOM 425 HA ASN A 155 -8.837 -1.530 8.332 1.00 0.00 H ATOM 426 HB2 ASN A 155 -9.066 1.194 7.048 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.290 0.542 8.134 1.00 0.00 H ATOM 428 HD21 ASN A 155 -9.970 0.626 10.279 1.00 0.00 H ATOM 429 HD22 ASN A 155 -8.559 1.279 11.033 1.00 0.00 H ATOM 430 N PRO A 156 -10.044 -2.781 6.424 1.00 0.00 N ATOM 431 CA PRO A 156 -11.002 -3.429 5.520 1.00 0.00 C ATOM 432 C PRO A 156 -12.416 -2.883 5.684 1.00 0.00 C ATOM 433 O PRO A 156 -13.219 -2.922 4.751 1.00 0.00 O ATOM 434 CB PRO A 156 -10.949 -4.902 5.934 1.00 0.00 C ATOM 435 CG PRO A 156 -9.612 -5.072 6.569 1.00 0.00 C ATOM 436 CD PRO A 156 -9.305 -3.762 7.239 1.00 0.00 C ATOM 437 HA PRO A 156 -10.698 -3.331 4.487 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.748 -5.111 6.630 1.00 0.00 H ATOM 439 HB3 PRO A 156 -11.051 -5.528 5.061 1.00 0.00 H ATOM 440 HG2 PRO A 156 -9.650 -5.866 7.300 1.00 0.00 H ATOM 441 HG3 PRO A 156 -8.872 -5.290 5.814 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.663 -3.765 8.258 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.244 -3.563 7.210 1.00 0.00 H ATOM 444 N GLU A 157 -12.716 -2.373 6.875 1.00 0.00 N ATOM 445 CA GLU A 157 -14.035 -1.820 7.161 1.00 0.00 C ATOM 446 C GLU A 157 -14.366 -0.678 6.204 1.00 0.00 C ATOM 447 O GLU A 157 -15.190 -0.829 5.301 1.00 0.00 O ATOM 448 CB GLU A 157 -14.101 -1.328 8.609 1.00 0.00 C ATOM 449 CG GLU A 157 -15.236 -1.947 9.410 1.00 0.00 C ATOM 450 CD GLU A 157 -16.001 -0.922 10.224 1.00 0.00 C ATOM 451 OE1 GLU A 157 -16.654 -0.048 9.616 1.00 0.00 O ATOM 452 OE2 GLU A 157 -15.948 -0.994 11.470 1.00 0.00 O ATOM 453 H GLU A 157 -12.034 -2.371 7.578 1.00 0.00 H ATOM 454 HA GLU A 157 -14.760 -2.609 7.025 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.171 -1.570 9.100 1.00 0.00 H ATOM 456 HB3 GLU A 157 -14.231 -0.257 8.609 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.922 -2.426 8.727 1.00 0.00 H ATOM 458 HG3 GLU A 157 -14.824 -2.686 10.082 1.00 0.00 H ATOM 459 N ARG A 158 -13.719 0.465 6.410 1.00 0.00 N ATOM 460 CA ARG A 158 -13.946 1.633 5.566 1.00 0.00 C ATOM 461 C ARG A 158 -13.172 1.517 4.256 1.00 0.00 C ATOM 462 O ARG A 158 -13.601 2.031 3.223 1.00 0.00 O ATOM 463 CB ARG A 158 -13.533 2.907 6.305 1.00 0.00 C ATOM 464 CG ARG A 158 -14.294 3.133 7.600 1.00 0.00 C ATOM 465 CD ARG A 158 -13.706 4.285 8.399 1.00 0.00 C ATOM 466 NE ARG A 158 -13.761 4.039 9.837 1.00 0.00 N ATOM 467 CZ ARG A 158 -13.066 3.088 10.455 1.00 0.00 C ATOM 468 NH1 ARG A 158 -12.259 2.291 9.763 1.00 0.00 N ATOM 469 NH2 ARG A 158 -13.173 2.933 11.768 1.00 0.00 N ATOM 470 H ARG A 158 -13.075 0.524 7.145 1.00 0.00 H ATOM 471 HA ARG A 158 -15.000 1.681 5.344 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.480 2.851 6.535 1.00 0.00 H ATOM 473 HB3 ARG A 158 -13.705 3.755 5.658 1.00 0.00 H ATOM 474 HG2 ARG A 158 -15.323 3.359 7.367 1.00 0.00 H ATOM 475 HG3 ARG A 158 -14.246 2.233 8.194 1.00 0.00 H ATOM 476 HD2 ARG A 158 -12.675 4.418 8.106 1.00 0.00 H ATOM 477 HD3 ARG A 158 -14.262 5.183 8.174 1.00 0.00 H ATOM 478 HE ARG A 158 -14.350 4.612 10.372 1.00 0.00 H ATOM 479 HH11 ARG A 158 -12.172 2.402 8.774 1.00 0.00 H ATOM 480 HH12 ARG A 158 -11.738 1.578 10.234 1.00 0.00 H ATOM 481 HH21 ARG A 158 -13.779 3.531 12.294 1.00 0.00 H ATOM 482 HH22 ARG A 158 -12.650 2.218 12.232 1.00 0.00 H ATOM 483 N GLY A 159 -12.031 0.838 4.306 1.00 0.00 N ATOM 484 CA GLY A 159 -11.216 0.666 3.118 1.00 0.00 C ATOM 485 C GLY A 159 -10.139 1.725 2.998 1.00 0.00 C ATOM 486 O GLY A 159 -9.952 2.313 1.933 1.00 0.00 O ATOM 487 H GLY A 159 -11.741 0.450 5.158 1.00 0.00 H ATOM 488 HA2 GLY A 159 -10.749 -0.306 3.153 1.00 0.00 H ATOM 489 HA3 GLY A 159 -11.854 0.718 2.248 1.00 0.00 H ATOM 490 N LYS A 160 -9.426 1.970 4.094 1.00 0.00 N ATOM 491 CA LYS A 160 -8.362 2.967 4.108 1.00 0.00 C ATOM 492 C LYS A 160 -6.990 2.298 4.126 1.00 0.00 C ATOM 493 O LYS A 160 -6.861 1.131 4.495 1.00 0.00 O ATOM 494 CB LYS A 160 -8.513 3.888 5.320 1.00 0.00 C ATOM 495 CG LYS A 160 -9.077 5.257 4.977 1.00 0.00 C ATOM 496 CD LYS A 160 -9.262 6.112 6.220 1.00 0.00 C ATOM 497 CE LYS A 160 -10.468 7.028 6.092 1.00 0.00 C ATOM 498 NZ LYS A 160 -10.452 8.113 7.112 1.00 0.00 N ATOM 499 H LYS A 160 -9.623 1.470 4.913 1.00 0.00 H ATOM 500 HA LYS A 160 -8.449 3.555 3.206 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.174 3.418 6.033 1.00 0.00 H ATOM 502 HB3 LYS A 160 -7.544 4.026 5.778 1.00 0.00 H ATOM 503 HG2 LYS A 160 -8.396 5.757 4.306 1.00 0.00 H ATOM 504 HG3 LYS A 160 -10.035 5.130 4.493 1.00 0.00 H ATOM 505 HD2 LYS A 160 -9.403 5.464 7.072 1.00 0.00 H ATOM 506 HD3 LYS A 160 -8.376 6.713 6.365 1.00 0.00 H ATOM 507 HE2 LYS A 160 -10.464 7.471 5.108 1.00 0.00 H ATOM 508 HE3 LYS A 160 -11.364 6.441 6.217 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -9.473 8.409 7.304 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -10.882 7.778 7.997 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -10.990 8.935 6.768 1.00 0.00 H ATOM 512 N VAL A 161 -5.968 3.048 3.725 1.00 0.00 N ATOM 513 CA VAL A 161 -4.606 2.531 3.695 1.00 0.00 C ATOM 514 C VAL A 161 -3.601 3.605 4.096 1.00 0.00 C ATOM 515 O VAL A 161 -3.466 4.625 3.421 1.00 0.00 O ATOM 516 CB VAL A 161 -4.236 1.996 2.299 1.00 0.00 C ATOM 517 CG1 VAL A 161 -4.908 0.655 2.044 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.613 3.004 1.223 1.00 0.00 C ATOM 519 H VAL A 161 -6.135 3.972 3.442 1.00 0.00 H ATOM 520 HA VAL A 161 -4.543 1.713 4.399 1.00 0.00 H ATOM 521 HB VAL A 161 -3.166 1.850 2.264 1.00 0.00 H ATOM 522 HG11 VAL A 161 -5.221 0.226 2.983 1.00 0.00 H ATOM 523 HG12 VAL A 161 -4.209 -0.010 1.559 1.00 0.00 H ATOM 524 HG13 VAL A 161 -5.769 0.800 1.408 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.553 2.717 0.774 1.00 0.00 H ATOM 526 HG22 VAL A 161 -3.845 3.026 0.465 1.00 0.00 H ATOM 527 HG23 VAL A 161 -4.712 3.984 1.666 1.00 0.00 H ATOM 528 N LYS A 162 -2.900 3.371 5.200 1.00 0.00 N ATOM 529 CA LYS A 162 -1.906 4.319 5.689 1.00 0.00 C ATOM 530 C LYS A 162 -0.530 4.008 5.111 1.00 0.00 C ATOM 531 O LYS A 162 0.080 2.992 5.445 1.00 0.00 O ATOM 532 CB LYS A 162 -1.852 4.288 7.217 1.00 0.00 C ATOM 533 CG LYS A 162 -0.992 5.388 7.817 1.00 0.00 C ATOM 534 CD LYS A 162 -1.468 5.770 9.209 1.00 0.00 C ATOM 535 CE LYS A 162 -0.514 6.747 9.877 1.00 0.00 C ATOM 536 NZ LYS A 162 -0.935 8.161 9.671 1.00 0.00 N ATOM 537 H LYS A 162 -3.052 2.538 5.695 1.00 0.00 H ATOM 538 HA LYS A 162 -2.205 5.305 5.369 1.00 0.00 H ATOM 539 HB2 LYS A 162 -2.853 4.391 7.605 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.449 3.336 7.532 1.00 0.00 H ATOM 541 HG2 LYS A 162 0.029 5.043 7.878 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.042 6.258 7.178 1.00 0.00 H ATOM 543 HD2 LYS A 162 -2.442 6.228 9.134 1.00 0.00 H ATOM 544 HD3 LYS A 162 -1.534 4.876 9.813 1.00 0.00 H ATOM 545 HE2 LYS A 162 -0.489 6.540 10.936 1.00 0.00 H ATOM 546 HE3 LYS A 162 0.472 6.609 9.460 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -0.808 8.430 8.674 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -0.364 8.794 10.265 1.00 0.00 H ATOM 549 HZ3 LYS A 162 -1.937 8.276 9.924 1.00 0.00 H ATOM 550 N VAL A 163 -0.046 4.889 4.243 1.00 0.00 N ATOM 551 CA VAL A 163 1.259 4.708 3.617 1.00 0.00 C ATOM 552 C VAL A 163 2.200 5.859 3.962 1.00 0.00 C ATOM 553 O VAL A 163 1.763 6.994 4.153 1.00 0.00 O ATOM 554 CB VAL A 163 1.139 4.596 2.086 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.281 3.400 1.700 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.572 5.879 1.496 1.00 0.00 C ATOM 557 H VAL A 163 -0.579 5.681 4.016 1.00 0.00 H ATOM 558 HA VAL A 163 1.682 3.788 3.993 1.00 0.00 H ATOM 559 HB VAL A 163 2.128 4.445 1.677 1.00 0.00 H ATOM 560 HG11 VAL A 163 0.784 2.828 0.934 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.672 3.746 1.324 1.00 0.00 H ATOM 562 HG13 VAL A 163 0.119 2.777 2.566 1.00 0.00 H ATOM 563 HG21 VAL A 163 1.375 6.577 1.312 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.132 6.316 2.189 1.00 0.00 H ATOM 565 HG23 VAL A 163 0.069 5.657 0.566 1.00 0.00 H ATOM 566 N MET A 164 3.492 5.557 4.035 1.00 0.00 N ATOM 567 CA MET A 164 4.494 6.568 4.352 1.00 0.00 C ATOM 568 C MET A 164 5.103 7.145 3.077 1.00 0.00 C ATOM 569 O MET A 164 5.771 6.439 2.323 1.00 0.00 O ATOM 570 CB MET A 164 5.592 5.970 5.235 1.00 0.00 C ATOM 571 CG MET A 164 6.432 4.913 4.538 1.00 0.00 C ATOM 572 SD MET A 164 8.063 5.520 4.065 1.00 0.00 S ATOM 573 CE MET A 164 9.023 5.065 5.509 1.00 0.00 C ATOM 574 H MET A 164 3.778 4.635 3.869 1.00 0.00 H ATOM 575 HA MET A 164 4.003 7.363 4.892 1.00 0.00 H ATOM 576 HB2 MET A 164 6.247 6.764 5.561 1.00 0.00 H ATOM 577 HB3 MET A 164 5.132 5.518 6.103 1.00 0.00 H ATOM 578 HG2 MET A 164 6.555 4.074 5.204 1.00 0.00 H ATOM 579 HG3 MET A 164 5.913 4.589 3.647 1.00 0.00 H ATOM 580 HE1 MET A 164 9.238 4.008 5.479 1.00 0.00 H ATOM 581 HE2 MET A 164 8.458 5.294 6.401 1.00 0.00 H ATOM 582 HE3 MET A 164 9.947 5.623 5.515 1.00 0.00 H ATOM 583 N VAL A 165 4.862 8.431 2.843 1.00 0.00 N ATOM 584 CA VAL A 165 5.383 9.105 1.660 1.00 0.00 C ATOM 585 C VAL A 165 6.548 10.022 2.016 1.00 0.00 C ATOM 586 O VAL A 165 6.604 10.572 3.116 1.00 0.00 O ATOM 587 CB VAL A 165 4.289 9.932 0.960 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.248 9.019 0.331 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.639 10.899 1.939 1.00 0.00 C ATOM 590 H VAL A 165 4.320 8.940 3.482 1.00 0.00 H ATOM 591 HA VAL A 165 5.731 8.349 0.971 1.00 0.00 H ATOM 592 HB VAL A 165 4.751 10.509 0.172 1.00 0.00 H ATOM 593 HG11 VAL A 165 2.672 8.542 1.109 1.00 0.00 H ATOM 594 HG12 VAL A 165 3.742 8.266 -0.265 1.00 0.00 H ATOM 595 HG13 VAL A 165 2.591 9.602 -0.298 1.00 0.00 H ATOM 596 HG21 VAL A 165 3.441 11.836 1.441 1.00 0.00 H ATOM 597 HG22 VAL A 165 4.305 11.067 2.773 1.00 0.00 H ATOM 598 HG23 VAL A 165 2.712 10.477 2.299 1.00 0.00 H ATOM 599 N THR A 166 7.477 10.182 1.079 1.00 0.00 N ATOM 600 CA THR A 166 8.642 11.033 1.294 1.00 0.00 C ATOM 601 C THR A 166 8.684 12.167 0.273 1.00 0.00 C ATOM 602 O THR A 166 9.338 12.059 -0.764 1.00 0.00 O ATOM 603 CB THR A 166 9.926 10.207 1.208 1.00 0.00 C ATOM 604 OG1 THR A 166 9.839 9.057 2.030 1.00 0.00 O ATOM 605 CG2 THR A 166 11.161 10.975 1.626 1.00 0.00 C ATOM 606 H THR A 166 7.377 9.718 0.222 1.00 0.00 H ATOM 607 HA THR A 166 8.564 11.459 2.283 1.00 0.00 H ATOM 608 HB THR A 166 10.068 9.884 0.186 1.00 0.00 H ATOM 609 HG1 THR A 166 9.310 8.387 1.589 1.00 0.00 H ATOM 610 HG21 THR A 166 11.250 11.869 1.026 1.00 0.00 H ATOM 611 HG22 THR A 166 12.036 10.359 1.481 1.00 0.00 H ATOM 612 HG23 THR A 166 11.081 11.248 2.668 1.00 0.00 H ATOM 613 N ILE A 167 7.980 13.253 0.576 1.00 0.00 N ATOM 614 CA ILE A 167 7.936 14.407 -0.314 1.00 0.00 C ATOM 615 C ILE A 167 9.160 15.297 -0.120 1.00 0.00 C ATOM 616 O ILE A 167 9.380 15.840 0.961 1.00 0.00 O ATOM 617 CB ILE A 167 6.658 15.242 -0.091 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.551 16.346 -1.145 1.00 0.00 C ATOM 619 CG2 ILE A 167 6.641 15.836 1.311 1.00 0.00 C ATOM 620 CD1 ILE A 167 5.745 15.945 -2.361 1.00 0.00 C ATOM 621 H ILE A 167 7.478 13.278 1.417 1.00 0.00 H ATOM 622 HA ILE A 167 7.928 14.042 -1.331 1.00 0.00 H ATOM 623 HB ILE A 167 5.806 14.585 -0.184 1.00 0.00 H ATOM 624 HG12 ILE A 167 6.076 17.211 -0.704 1.00 0.00 H ATOM 625 HG13 ILE A 167 7.543 16.616 -1.477 1.00 0.00 H ATOM 626 HG21 ILE A 167 6.938 15.082 2.025 1.00 0.00 H ATOM 627 HG22 ILE A 167 5.645 16.180 1.544 1.00 0.00 H ATOM 628 HG23 ILE A 167 7.330 16.667 1.357 1.00 0.00 H ATOM 629 HD11 ILE A 167 6.197 16.363 -3.248 1.00 0.00 H ATOM 630 HD12 ILE A 167 4.735 16.315 -2.262 1.00 0.00 H ATOM 631 HD13 ILE A 167 5.726 14.868 -2.441 1.00 0.00 H ATOM 632 N PHE A 168 9.953 15.441 -1.177 1.00 0.00 N ATOM 633 CA PHE A 168 11.156 16.264 -1.125 1.00 0.00 C ATOM 634 C PHE A 168 12.129 15.738 -0.076 1.00 0.00 C ATOM 635 O PHE A 168 12.844 16.510 0.564 1.00 0.00 O ATOM 636 CB PHE A 168 10.790 17.717 -0.815 1.00 0.00 C ATOM 637 CG PHE A 168 9.927 18.355 -1.865 1.00 0.00 C ATOM 638 CD1 PHE A 168 10.224 18.206 -3.211 1.00 0.00 C ATOM 639 CD2 PHE A 168 8.816 19.104 -1.508 1.00 0.00 C ATOM 640 CE1 PHE A 168 9.432 18.792 -4.179 1.00 0.00 C ATOM 641 CE2 PHE A 168 8.020 19.691 -2.472 1.00 0.00 C ATOM 642 CZ PHE A 168 8.328 19.536 -3.810 1.00 0.00 C ATOM 643 H PHE A 168 9.725 14.981 -2.012 1.00 0.00 H ATOM 644 HA PHE A 168 11.630 16.220 -2.093 1.00 0.00 H ATOM 645 HB2 PHE A 168 10.255 17.755 0.121 1.00 0.00 H ATOM 646 HB3 PHE A 168 11.696 18.299 -0.730 1.00 0.00 H ATOM 647 HD1 PHE A 168 11.087 17.625 -3.501 1.00 0.00 H ATOM 648 HD2 PHE A 168 8.575 19.228 -0.463 1.00 0.00 H ATOM 649 HE1 PHE A 168 9.675 18.669 -5.224 1.00 0.00 H ATOM 650 HE2 PHE A 168 7.157 20.273 -2.180 1.00 0.00 H ATOM 651 HZ PHE A 168 7.707 19.994 -4.566 1.00 0.00 H ATOM 652 N GLY A 169 12.153 14.421 0.096 1.00 0.00 N ATOM 653 CA GLY A 169 13.043 13.815 1.069 1.00 0.00 C ATOM 654 C GLY A 169 12.560 14.003 2.493 1.00 0.00 C ATOM 655 O GLY A 169 13.362 14.073 3.424 1.00 0.00 O ATOM 656 H GLY A 169 11.562 13.855 -0.442 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.120 12.758 0.862 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.022 14.262 0.972 1.00 0.00 H ATOM 659 N ARG A 170 11.245 14.084 2.662 1.00 0.00 N ATOM 660 CA ARG A 170 10.653 14.264 3.984 1.00 0.00 C ATOM 661 C ARG A 170 9.495 13.296 4.200 1.00 0.00 C ATOM 662 O ARG A 170 8.429 13.446 3.602 1.00 0.00 O ATOM 663 CB ARG A 170 10.165 15.704 4.156 1.00 0.00 C ATOM 664 CG ARG A 170 11.228 16.749 3.844 1.00 0.00 C ATOM 665 CD ARG A 170 10.762 17.723 2.772 1.00 0.00 C ATOM 666 NE ARG A 170 11.015 19.112 3.148 1.00 0.00 N ATOM 667 CZ ARG A 170 12.210 19.692 3.087 1.00 0.00 C ATOM 668 NH1 ARG A 170 13.267 19.007 2.667 1.00 0.00 N ATOM 669 NH2 ARG A 170 12.352 20.959 3.450 1.00 0.00 N ATOM 670 H ARG A 170 10.657 14.020 1.881 1.00 0.00 H ATOM 671 HA ARG A 170 11.417 14.062 4.719 1.00 0.00 H ATOM 672 HB2 ARG A 170 9.325 15.867 3.498 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.844 15.844 5.177 1.00 0.00 H ATOM 674 HG2 ARG A 170 11.449 17.301 4.745 1.00 0.00 H ATOM 675 HG3 ARG A 170 12.120 16.246 3.499 1.00 0.00 H ATOM 676 HD2 ARG A 170 11.290 17.507 1.855 1.00 0.00 H ATOM 677 HD3 ARG A 170 9.702 17.589 2.616 1.00 0.00 H ATOM 678 HE ARG A 170 10.251 19.641 3.462 1.00 0.00 H ATOM 679 HH11 ARG A 170 13.167 18.050 2.392 1.00 0.00 H ATOM 680 HH12 ARG A 170 14.164 19.448 2.623 1.00 0.00 H ATOM 681 HH21 ARG A 170 11.560 21.479 3.768 1.00 0.00 H ATOM 682 HH22 ARG A 170 13.252 21.396 3.405 1.00 0.00 H ATOM 683 N GLU A 171 9.710 12.303 5.057 1.00 0.00 N ATOM 684 CA GLU A 171 8.683 11.310 5.351 1.00 0.00 C ATOM 685 C GLU A 171 7.437 11.974 5.931 1.00 0.00 C ATOM 686 O GLU A 171 7.534 12.895 6.742 1.00 0.00 O ATOM 687 CB GLU A 171 9.220 10.264 6.328 1.00 0.00 C ATOM 688 CG GLU A 171 9.874 9.073 5.644 1.00 0.00 C ATOM 689 CD GLU A 171 11.323 8.886 6.054 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.984 9.897 6.369 1.00 0.00 O ATOM 691 OE2 GLU A 171 11.793 7.730 6.061 1.00 0.00 O ATOM 692 H GLU A 171 10.580 12.237 5.502 1.00 0.00 H ATOM 693 HA GLU A 171 8.417 10.824 4.425 1.00 0.00 H ATOM 694 HB2 GLU A 171 9.952 10.731 6.970 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.404 9.900 6.933 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.326 8.179 5.902 1.00 0.00 H ATOM 697 HG3 GLU A 171 9.833 9.223 4.575 1.00 0.00 H ATOM 698 N THR A 172 6.270 11.500 5.512 1.00 0.00 N ATOM 699 CA THR A 172 5.007 12.050 5.989 1.00 0.00 C ATOM 700 C THR A 172 3.890 11.008 5.902 1.00 0.00 C ATOM 701 O THR A 172 3.447 10.657 4.809 1.00 0.00 O ATOM 702 CB THR A 172 4.627 13.288 5.175 1.00 0.00 C ATOM 703 OG1 THR A 172 5.671 14.244 5.205 1.00 0.00 O ATOM 704 CG2 THR A 172 3.368 13.967 5.666 1.00 0.00 C ATOM 705 H THR A 172 6.256 10.764 4.864 1.00 0.00 H ATOM 706 HA THR A 172 5.140 12.337 7.021 1.00 0.00 H ATOM 707 HB THR A 172 4.466 12.993 4.147 1.00 0.00 H ATOM 708 HG1 THR A 172 5.990 14.344 6.104 1.00 0.00 H ATOM 709 HG21 THR A 172 3.154 14.823 5.043 1.00 0.00 H ATOM 710 HG22 THR A 172 3.510 14.291 6.687 1.00 0.00 H ATOM 711 HG23 THR A 172 2.542 13.272 5.620 1.00 0.00 H ATOM 712 N PRO A 173 3.416 10.500 7.054 1.00 0.00 N ATOM 713 CA PRO A 173 2.344 9.498 7.088 1.00 0.00 C ATOM 714 C PRO A 173 1.011 10.066 6.615 1.00 0.00 C ATOM 715 O PRO A 173 0.318 10.756 7.364 1.00 0.00 O ATOM 716 CB PRO A 173 2.265 9.103 8.565 1.00 0.00 C ATOM 717 CG PRO A 173 2.822 10.271 9.303 1.00 0.00 C ATOM 718 CD PRO A 173 3.879 10.857 8.408 1.00 0.00 C ATOM 719 HA PRO A 173 2.594 8.631 6.493 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.235 8.919 8.837 1.00 0.00 H ATOM 721 HB3 PRO A 173 2.852 8.213 8.736 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.043 10.995 9.486 1.00 0.00 H ATOM 723 HG3 PRO A 173 3.259 9.943 10.234 1.00 0.00 H ATOM 724 HD2 PRO A 173 3.922 11.930 8.530 1.00 0.00 H ATOM 725 HD3 PRO A 173 4.839 10.413 8.617 1.00 0.00 H ATOM 726 N VAL A 174 0.659 9.776 5.366 1.00 0.00 N ATOM 727 CA VAL A 174 -0.590 10.260 4.792 1.00 0.00 C ATOM 728 C VAL A 174 -1.597 9.127 4.622 1.00 0.00 C ATOM 729 O VAL A 174 -1.282 8.086 4.045 1.00 0.00 O ATOM 730 CB VAL A 174 -0.353 10.940 3.427 1.00 0.00 C ATOM 731 CG1 VAL A 174 0.223 9.951 2.425 1.00 0.00 C ATOM 732 CG2 VAL A 174 -1.641 11.553 2.901 1.00 0.00 C ATOM 733 H VAL A 174 1.255 9.224 4.819 1.00 0.00 H ATOM 734 HA VAL A 174 -1.003 10.996 5.469 1.00 0.00 H ATOM 735 HB VAL A 174 0.367 11.734 3.566 1.00 0.00 H ATOM 736 HG11 VAL A 174 0.512 10.476 1.526 1.00 0.00 H ATOM 737 HG12 VAL A 174 -0.523 9.208 2.183 1.00 0.00 H ATOM 738 HG13 VAL A 174 1.087 9.466 2.853 1.00 0.00 H ATOM 739 HG21 VAL A 174 -2.281 10.771 2.517 1.00 0.00 H ATOM 740 HG22 VAL A 174 -1.411 12.251 2.109 1.00 0.00 H ATOM 741 HG23 VAL A 174 -2.148 12.072 3.702 1.00 0.00 H ATOM 742 N GLU A 175 -2.809 9.340 5.123 1.00 0.00 N ATOM 743 CA GLU A 175 -3.864 8.337 5.023 1.00 0.00 C ATOM 744 C GLU A 175 -4.678 8.539 3.749 1.00 0.00 C ATOM 745 O GLU A 175 -5.229 9.614 3.515 1.00 0.00 O ATOM 746 CB GLU A 175 -4.781 8.403 6.246 1.00 0.00 C ATOM 747 CG GLU A 175 -5.250 9.810 6.580 1.00 0.00 C ATOM 748 CD GLU A 175 -6.359 9.823 7.615 1.00 0.00 C ATOM 749 OE1 GLU A 175 -7.437 9.256 7.337 1.00 0.00 O ATOM 750 OE2 GLU A 175 -6.149 10.400 8.702 1.00 0.00 O ATOM 751 H GLU A 175 -2.999 10.190 5.569 1.00 0.00 H ATOM 752 HA GLU A 175 -3.396 7.366 4.986 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.651 7.792 6.061 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.250 8.012 7.100 1.00 0.00 H ATOM 755 HG2 GLU A 175 -4.413 10.374 6.965 1.00 0.00 H ATOM 756 HG3 GLU A 175 -5.614 10.279 5.678 1.00 0.00 H ATOM 757 N LEU A 176 -4.745 7.498 2.926 1.00 0.00 N ATOM 758 CA LEU A 176 -5.486 7.561 1.671 1.00 0.00 C ATOM 759 C LEU A 176 -6.289 6.294 1.446 1.00 0.00 C ATOM 760 O LEU A 176 -6.554 5.529 2.373 1.00 0.00 O ATOM 761 CB LEU A 176 -4.537 7.730 0.483 1.00 0.00 C ATOM 762 CG LEU A 176 -3.138 8.259 0.817 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.146 7.113 0.919 1.00 0.00 C ATOM 764 CD2 LEU A 176 -2.685 9.267 -0.231 1.00 0.00 C ATOM 765 H LEU A 176 -4.281 6.668 3.166 1.00 0.00 H ATOM 766 HA LEU A 176 -6.156 8.405 1.713 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.437 6.758 0.004 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.999 8.405 -0.221 1.00 0.00 H ATOM 769 HG LEU A 176 -3.168 8.760 1.773 1.00 0.00 H ATOM 770 HD11 LEU A 176 -2.384 6.363 0.180 1.00 0.00 H ATOM 771 HD12 LEU A 176 -2.200 6.677 1.906 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.147 7.485 0.744 1.00 0.00 H ATOM 773 HD21 LEU A 176 -1.607 9.264 -0.289 1.00 0.00 H ATOM 774 HD22 LEU A 176 -3.028 10.252 0.046 1.00 0.00 H ATOM 775 HD23 LEU A 176 -3.100 8.998 -1.190 1.00 0.00 H ATOM 776 N ASP A 177 -6.642 6.070 0.185 1.00 0.00 N ATOM 777 CA ASP A 177 -7.375 4.890 -0.200 1.00 0.00 C ATOM 778 C ASP A 177 -6.941 4.435 -1.587 1.00 0.00 C ATOM 779 O ASP A 177 -6.411 5.221 -2.369 1.00 0.00 O ATOM 780 CB ASP A 177 -8.883 5.146 -0.170 1.00 0.00 C ATOM 781 CG ASP A 177 -9.317 5.919 1.060 1.00 0.00 C ATOM 782 OD1 ASP A 177 -9.036 5.453 2.185 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.940 6.990 0.900 1.00 0.00 O ATOM 784 H ASP A 177 -6.378 6.709 -0.507 1.00 0.00 H ATOM 785 HA ASP A 177 -7.128 4.121 0.508 1.00 0.00 H ATOM 786 HB2 ASP A 177 -9.163 5.714 -1.044 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.404 4.200 -0.180 1.00 0.00 H ATOM 788 N PHE A 178 -7.159 3.161 -1.875 1.00 0.00 N ATOM 789 CA PHE A 178 -6.788 2.579 -3.165 1.00 0.00 C ATOM 790 C PHE A 178 -7.177 3.492 -4.329 1.00 0.00 C ATOM 791 O PHE A 178 -6.521 3.496 -5.370 1.00 0.00 O ATOM 792 CB PHE A 178 -7.454 1.214 -3.337 1.00 0.00 C ATOM 793 CG PHE A 178 -6.659 0.079 -2.760 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.281 0.085 -1.426 1.00 0.00 C ATOM 795 CD2 PHE A 178 -6.286 -0.996 -3.552 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.550 -0.959 -0.894 1.00 0.00 C ATOM 797 CE2 PHE A 178 -5.554 -2.042 -3.026 1.00 0.00 C ATOM 798 CZ PHE A 178 -5.185 -2.023 -1.694 1.00 0.00 C ATOM 799 H PHE A 178 -7.574 2.594 -1.197 1.00 0.00 H ATOM 800 HA PHE A 178 -5.716 2.447 -3.170 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.415 1.226 -2.846 1.00 0.00 H ATOM 802 HB3 PHE A 178 -7.598 1.020 -4.390 1.00 0.00 H ATOM 803 HD1 PHE A 178 -6.566 0.917 -0.801 1.00 0.00 H ATOM 804 HD2 PHE A 178 -6.574 -1.010 -4.594 1.00 0.00 H ATOM 805 HE1 PHE A 178 -5.262 -0.942 0.146 1.00 0.00 H ATOM 806 HE2 PHE A 178 -5.270 -2.874 -3.654 1.00 0.00 H ATOM 807 HZ PHE A 178 -4.613 -2.840 -1.281 1.00 0.00 H ATOM 808 N SER A 179 -8.248 4.257 -4.149 1.00 0.00 N ATOM 809 CA SER A 179 -8.722 5.165 -5.189 1.00 0.00 C ATOM 810 C SER A 179 -7.731 6.303 -5.431 1.00 0.00 C ATOM 811 O SER A 179 -7.718 6.908 -6.503 1.00 0.00 O ATOM 812 CB SER A 179 -10.088 5.740 -4.805 1.00 0.00 C ATOM 813 OG SER A 179 -10.595 6.577 -5.830 1.00 0.00 O ATOM 814 H SER A 179 -8.733 4.208 -3.300 1.00 0.00 H ATOM 815 HA SER A 179 -8.827 4.598 -6.101 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.784 4.930 -4.643 1.00 0.00 H ATOM 817 HB3 SER A 179 -9.991 6.318 -3.900 1.00 0.00 H ATOM 818 HG SER A 179 -10.241 7.463 -5.725 1.00 0.00 H ATOM 819 N GLN A 180 -6.910 6.596 -4.429 1.00 0.00 N ATOM 820 CA GLN A 180 -5.924 7.667 -4.533 1.00 0.00 C ATOM 821 C GLN A 180 -4.522 7.118 -4.800 1.00 0.00 C ATOM 822 O GLN A 180 -3.616 7.868 -5.166 1.00 0.00 O ATOM 823 CB GLN A 180 -5.916 8.502 -3.251 1.00 0.00 C ATOM 824 CG GLN A 180 -7.276 9.077 -2.892 1.00 0.00 C ATOM 825 CD GLN A 180 -7.174 10.408 -2.172 1.00 0.00 C ATOM 826 OE1 GLN A 180 -6.605 11.366 -2.692 1.00 0.00 O ATOM 827 NE2 GLN A 180 -7.726 10.471 -0.965 1.00 0.00 N ATOM 828 H GLN A 180 -6.970 6.084 -3.596 1.00 0.00 H ATOM 829 HA GLN A 180 -6.211 8.299 -5.358 1.00 0.00 H ATOM 830 HB2 GLN A 180 -5.584 7.881 -2.432 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.223 9.321 -3.374 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.844 9.221 -3.799 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.791 8.376 -2.253 1.00 0.00 H ATOM 834 HE21 GLN A 180 -8.162 9.666 -0.612 1.00 0.00 H ATOM 835 HE22 GLN A 180 -7.675 11.319 -0.477 1.00 0.00 H ATOM 836 N VAL A 181 -4.338 5.813 -4.611 1.00 0.00 N ATOM 837 CA VAL A 181 -3.038 5.189 -4.834 1.00 0.00 C ATOM 838 C VAL A 181 -3.131 4.052 -5.847 1.00 0.00 C ATOM 839 O VAL A 181 -4.222 3.662 -6.259 1.00 0.00 O ATOM 840 CB VAL A 181 -2.444 4.644 -3.522 1.00 0.00 C ATOM 841 CG1 VAL A 181 -1.975 5.784 -2.632 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.458 3.774 -2.795 1.00 0.00 C ATOM 843 H VAL A 181 -5.091 5.259 -4.315 1.00 0.00 H ATOM 844 HA VAL A 181 -2.368 5.945 -5.219 1.00 0.00 H ATOM 845 HB VAL A 181 -1.587 4.032 -3.764 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.705 6.581 -2.653 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.026 6.156 -2.990 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.861 5.428 -1.618 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.034 3.422 -1.868 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.718 2.930 -3.417 1.00 0.00 H ATOM 851 HG23 VAL A 181 -4.347 4.355 -2.588 1.00 0.00 H ATOM 852 N VAL A 182 -1.976 3.524 -6.242 1.00 0.00 N ATOM 853 CA VAL A 182 -1.925 2.430 -7.206 1.00 0.00 C ATOM 854 C VAL A 182 -0.760 1.491 -6.912 1.00 0.00 C ATOM 855 O VAL A 182 0.297 1.923 -6.450 1.00 0.00 O ATOM 856 CB VAL A 182 -1.793 2.956 -8.648 1.00 0.00 C ATOM 857 CG1 VAL A 182 -3.011 3.781 -9.029 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.518 3.770 -8.809 1.00 0.00 C ATOM 859 H VAL A 182 -1.138 3.878 -5.877 1.00 0.00 H ATOM 860 HA VAL A 182 -2.849 1.876 -7.131 1.00 0.00 H ATOM 861 HB VAL A 182 -1.739 2.107 -9.314 1.00 0.00 H ATOM 862 HG11 VAL A 182 -3.892 3.157 -9.002 1.00 0.00 H ATOM 863 HG12 VAL A 182 -2.881 4.177 -10.025 1.00 0.00 H ATOM 864 HG13 VAL A 182 -3.125 4.597 -8.331 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.299 3.893 -9.859 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.301 3.254 -8.329 1.00 0.00 H ATOM 867 HG23 VAL A 182 -0.649 4.740 -8.353 1.00 0.00 H ATOM 868 N LYS A 183 -0.961 0.206 -7.183 1.00 0.00 N ATOM 869 CA LYS A 183 0.075 -0.794 -6.947 1.00 0.00 C ATOM 870 C LYS A 183 1.269 -0.570 -7.869 1.00 0.00 C ATOM 871 O LYS A 183 1.120 -0.501 -9.090 1.00 0.00 O ATOM 872 CB LYS A 183 -0.490 -2.202 -7.153 1.00 0.00 C ATOM 873 CG LYS A 183 -0.853 -2.906 -5.856 1.00 0.00 C ATOM 874 CD LYS A 183 -0.912 -4.415 -6.038 1.00 0.00 C ATOM 875 CE LYS A 183 -2.019 -5.034 -5.201 1.00 0.00 C ATOM 876 NZ LYS A 183 -2.525 -6.300 -5.800 1.00 0.00 N ATOM 877 H LYS A 183 -1.824 -0.076 -7.550 1.00 0.00 H ATOM 878 HA LYS A 183 0.402 -0.695 -5.923 1.00 0.00 H ATOM 879 HB2 LYS A 183 -1.380 -2.136 -7.762 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.245 -2.802 -7.669 1.00 0.00 H ATOM 881 HG2 LYS A 183 -0.108 -2.674 -5.110 1.00 0.00 H ATOM 882 HG3 LYS A 183 -1.819 -2.555 -5.524 1.00 0.00 H ATOM 883 HD2 LYS A 183 -1.095 -4.635 -7.079 1.00 0.00 H ATOM 884 HD3 LYS A 183 0.035 -4.841 -5.737 1.00 0.00 H ATOM 885 HE2 LYS A 183 -1.636 -5.241 -4.213 1.00 0.00 H ATOM 886 HE3 LYS A 183 -2.835 -4.329 -5.130 1.00 0.00 H ATOM 887 HZ1 LYS A 183 -1.730 -6.937 -6.012 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -3.040 -6.100 -6.680 1.00 0.00 H ATOM 889 HZ3 LYS A 183 -3.170 -6.776 -5.135 1.00 0.00 H ATOM 890 N ALA A 184 2.454 -0.458 -7.277 1.00 0.00 N ATOM 891 CA ALA A 184 3.674 -0.242 -8.045 1.00 0.00 C ATOM 892 C ALA A 184 4.438 -1.546 -8.238 1.00 0.00 C ATOM 893 O ALA A 184 4.142 -2.518 -7.512 1.00 0.00 O ATOM 894 CB ALA A 184 4.555 0.790 -7.355 1.00 0.00 C ATOM 895 OXT ALA A 184 5.326 -1.587 -9.116 1.00 0.00 O ATOM 896 H ALA A 184 2.507 -0.522 -6.300 1.00 0.00 H ATOM 897 HA ALA A 184 3.395 0.148 -9.012 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.212 0.293 -6.656 1.00 0.00 H ATOM 899 HB2 ALA A 184 3.933 1.496 -6.823 1.00 0.00 H ATOM 900 HB3 ALA A 184 5.143 1.313 -8.094 1.00 0.00 H