ATOM 95 N TYR A 96 -8.010 1.548 3.029 1.00 0.00 N ATOM 96 CA TYR A 96 -7.634 0.211 2.586 1.00 0.00 C ATOM 97 C TYR A 96 -8.703 -0.810 2.965 1.00 0.00 C ATOM 98 O TYR A 96 -8.840 -1.177 4.132 1.00 0.00 O ATOM 99 CB TYR A 96 -6.289 -0.192 3.195 1.00 0.00 C ATOM 100 CG TYR A 96 -5.197 0.831 2.981 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.698 1.087 1.710 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.663 1.540 4.049 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.699 2.021 1.509 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.666 2.477 3.858 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.187 2.713 2.587 1.00 0.00 C ATOM 106 OH TYR A 96 -2.192 3.644 2.392 1.00 0.00 O ATOM 107 H TYR A 96 -8.311 1.678 3.953 1.00 0.00 H ATOM 108 HA TYR A 96 -7.538 0.232 1.510 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.410 -0.330 4.258 1.00 0.00 H ATOM 110 HB3 TYR A 96 -5.965 -1.122 2.751 1.00 0.00 H ATOM 111 HD1 TYR A 96 -5.101 0.544 0.868 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.040 1.352 5.044 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.324 2.207 0.514 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.264 3.019 4.702 1.00 0.00 H ATOM 115 HH TYR A 96 -1.864 3.579 1.492 1.00 0.00 H ATOM 116 N SER A 97 -9.458 -1.264 1.970 1.00 0.00 N ATOM 117 CA SER A 97 -10.517 -2.239 2.198 1.00 0.00 C ATOM 118 C SER A 97 -10.273 -3.506 1.384 1.00 0.00 C ATOM 119 O SER A 97 -9.605 -3.475 0.349 1.00 0.00 O ATOM 120 CB SER A 97 -11.877 -1.641 1.835 1.00 0.00 C ATOM 121 OG SER A 97 -12.047 -0.364 2.427 1.00 0.00 O ATOM 122 H SER A 97 -9.300 -0.932 1.061 1.00 0.00 H ATOM 123 HA SER A 97 -10.513 -2.494 3.247 1.00 0.00 H ATOM 124 HB2 SER A 97 -11.949 -1.539 0.763 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.661 -2.295 2.188 1.00 0.00 H ATOM 126 HG SER A 97 -11.502 -0.302 3.215 1.00 0.00 H ATOM 127 N LEU A 98 -10.819 -4.621 1.857 1.00 0.00 N ATOM 128 CA LEU A 98 -10.662 -5.900 1.175 1.00 0.00 C ATOM 129 C LEU A 98 -12.018 -6.476 0.778 1.00 0.00 C ATOM 130 O LEU A 98 -13.004 -6.323 1.499 1.00 0.00 O ATOM 131 CB LEU A 98 -9.917 -6.891 2.071 1.00 0.00 C ATOM 132 CG LEU A 98 -8.421 -6.635 2.255 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.768 -7.796 2.990 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.749 -6.408 0.909 1.00 0.00 C ATOM 135 H LEU A 98 -11.340 -4.583 2.686 1.00 0.00 H ATOM 136 HA LEU A 98 -10.081 -5.729 0.280 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.379 -6.867 3.046 1.00 0.00 H ATOM 138 HB3 LEU A 98 -10.035 -7.876 1.643 1.00 0.00 H ATOM 139 HG LEU A 98 -8.285 -5.744 2.853 1.00 0.00 H ATOM 140 HD11 LEU A 98 -7.832 -7.630 4.055 1.00 0.00 H ATOM 141 HD12 LEU A 98 -6.730 -7.868 2.699 1.00 0.00 H ATOM 142 HD13 LEU A 98 -8.276 -8.714 2.736 1.00 0.00 H ATOM 143 HD21 LEU A 98 -8.024 -7.202 0.231 1.00 0.00 H ATOM 144 HD22 LEU A 98 -6.676 -6.401 1.039 1.00 0.00 H ATOM 145 HD23 LEU A 98 -8.068 -5.460 0.503 1.00 0.00 H ATOM 146 N PHE A 99 -12.059 -7.140 -0.373 1.00 0.00 N ATOM 147 CA PHE A 99 -13.293 -7.740 -0.865 1.00 0.00 C ATOM 148 C PHE A 99 -13.381 -9.209 -0.465 1.00 0.00 C ATOM 149 O PHE A 99 -12.497 -10.005 -0.782 1.00 0.00 O ATOM 150 CB PHE A 99 -13.377 -7.608 -2.387 1.00 0.00 C ATOM 151 CG PHE A 99 -14.360 -8.553 -3.017 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.637 -8.694 -2.497 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.008 -9.301 -4.129 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.543 -9.563 -3.075 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.910 -10.172 -4.711 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.180 -10.302 -4.184 1.00 0.00 C ATOM 157 H PHE A 99 -11.239 -7.227 -0.904 1.00 0.00 H ATOM 158 HA PHE A 99 -14.120 -7.208 -0.420 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.678 -6.602 -2.639 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.405 -7.806 -2.813 1.00 0.00 H ATOM 161 HD1 PHE A 99 -15.923 -8.116 -1.631 1.00 0.00 H ATOM 162 HD2 PHE A 99 -13.014 -9.199 -4.543 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.535 -9.663 -2.660 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.622 -10.748 -5.578 1.00 0.00 H ATOM 165 HZ PHE A 99 -16.886 -10.982 -4.636 1.00 0.00 H ATOM 166 N VAL A 100 -14.454 -9.563 0.236 1.00 0.00 N ATOM 167 CA VAL A 100 -14.659 -10.936 0.680 1.00 0.00 C ATOM 168 C VAL A 100 -15.882 -11.554 0.010 1.00 0.00 C ATOM 169 O VAL A 100 -16.845 -10.859 -0.310 1.00 0.00 O ATOM 170 CB VAL A 100 -14.832 -11.012 2.209 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.545 -10.608 2.912 1.00 0.00 C ATOM 172 CG2 VAL A 100 -15.992 -10.136 2.657 1.00 0.00 C ATOM 173 H VAL A 100 -15.125 -8.883 0.458 1.00 0.00 H ATOM 174 HA VAL A 100 -13.784 -11.509 0.409 1.00 0.00 H ATOM 175 HB VAL A 100 -15.056 -12.034 2.475 1.00 0.00 H ATOM 176 HG11 VAL A 100 -13.391 -11.244 3.772 1.00 0.00 H ATOM 177 HG12 VAL A 100 -12.714 -10.714 2.231 1.00 0.00 H ATOM 178 HG13 VAL A 100 -13.619 -9.580 3.234 1.00 0.00 H ATOM 179 HG21 VAL A 100 -16.827 -10.275 1.988 1.00 0.00 H ATOM 180 HG22 VAL A 100 -16.285 -10.411 3.660 1.00 0.00 H ATOM 181 HG23 VAL A 100 -15.687 -9.100 2.644 1.00 0.00 H ATOM 182 N GLY A 101 -15.836 -12.866 -0.199 1.00 0.00 N ATOM 183 CA GLY A 101 -16.946 -13.556 -0.829 1.00 0.00 C ATOM 184 C GLY A 101 -17.269 -14.874 -0.153 1.00 0.00 C ATOM 185 O GLY A 101 -16.681 -15.212 0.874 1.00 0.00 O ATOM 186 H GLY A 101 -15.041 -13.370 0.077 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.818 -12.921 -0.793 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.696 -13.748 -1.863 1.00 0.00 H ATOM 189 N ASP A 102 -18.207 -15.618 -0.728 1.00 0.00 N ATOM 190 CA ASP A 102 -18.608 -16.905 -0.173 1.00 0.00 C ATOM 191 C ASP A 102 -18.936 -16.779 1.311 1.00 0.00 C ATOM 192 O ASP A 102 -18.443 -17.552 2.134 1.00 0.00 O ATOM 193 CB ASP A 102 -17.501 -17.940 -0.378 1.00 0.00 C ATOM 194 CG ASP A 102 -17.118 -18.098 -1.836 1.00 0.00 C ATOM 195 OD1 ASP A 102 -16.777 -17.079 -2.473 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.160 -19.239 -2.342 1.00 0.00 O ATOM 197 H ASP A 102 -18.640 -15.293 -1.546 1.00 0.00 H ATOM 198 HA ASP A 102 -19.494 -17.231 -0.698 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.624 -17.634 0.174 1.00 0.00 H ATOM 200 HB3 ASP A 102 -17.838 -18.897 -0.008 1.00 0.00 H ATOM 201 N LEU A 103 -19.770 -15.801 1.647 1.00 0.00 N ATOM 202 CA LEU A 103 -20.163 -15.573 3.033 1.00 0.00 C ATOM 203 C LEU A 103 -21.527 -16.191 3.321 1.00 0.00 C ATOM 204 O LEU A 103 -22.561 -15.654 2.922 1.00 0.00 O ATOM 205 CB LEU A 103 -20.195 -14.074 3.334 1.00 0.00 C ATOM 206 CG LEU A 103 -18.844 -13.417 3.621 1.00 0.00 C ATOM 207 CD1 LEU A 103 -18.983 -11.903 3.653 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.269 -13.931 4.933 1.00 0.00 C ATOM 209 H LEU A 103 -20.130 -15.218 0.947 1.00 0.00 H ATOM 210 HA LEU A 103 -19.427 -16.044 3.668 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.631 -13.575 2.483 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.827 -13.924 4.199 1.00 0.00 H ATOM 213 HG LEU A 103 -18.153 -13.672 2.829 1.00 0.00 H ATOM 214 HD11 LEU A 103 -18.002 -11.452 3.638 1.00 0.00 H ATOM 215 HD12 LEU A 103 -19.501 -11.608 4.554 1.00 0.00 H ATOM 216 HD13 LEU A 103 -19.545 -11.575 2.791 1.00 0.00 H ATOM 217 HD21 LEU A 103 -18.872 -13.571 5.754 1.00 0.00 H ATOM 218 HD22 LEU A 103 -17.256 -13.573 5.046 1.00 0.00 H ATOM 219 HD23 LEU A 103 -18.273 -15.010 4.930 1.00 0.00 H ATOM 220 N THR A 104 -21.524 -17.322 4.019 1.00 0.00 N ATOM 221 CA THR A 104 -22.761 -18.013 4.361 1.00 0.00 C ATOM 222 C THR A 104 -23.779 -17.051 4.963 1.00 0.00 C ATOM 223 O THR A 104 -23.429 -16.060 5.604 1.00 0.00 O ATOM 224 CB THR A 104 -22.506 -19.161 5.356 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.650 -18.713 6.413 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.873 -20.354 4.656 1.00 0.00 C ATOM 227 H THR A 104 -20.668 -17.701 4.309 1.00 0.00 H ATOM 228 HA THR A 104 -23.170 -18.434 3.455 1.00 0.00 H ATOM 229 HB THR A 104 -23.453 -19.470 5.776 1.00 0.00 H ATOM 230 HG1 THR A 104 -22.140 -18.704 7.240 1.00 0.00 H ATOM 231 HG21 THR A 104 -20.986 -20.657 5.191 1.00 0.00 H ATOM 232 HG22 THR A 104 -21.608 -20.079 3.646 1.00 0.00 H ATOM 233 HG23 THR A 104 -22.576 -21.172 4.633 1.00 0.00 H ATOM 234 N PRO A 105 -25.070 -17.348 4.753 1.00 0.00 N ATOM 235 CA PRO A 105 -26.166 -16.521 5.268 1.00 0.00 C ATOM 236 C PRO A 105 -26.292 -16.605 6.786 1.00 0.00 C ATOM 237 O PRO A 105 -27.195 -16.014 7.377 1.00 0.00 O ATOM 238 CB PRO A 105 -27.405 -17.116 4.595 1.00 0.00 C ATOM 239 CG PRO A 105 -27.033 -18.528 4.296 1.00 0.00 C ATOM 240 CD PRO A 105 -25.560 -18.513 3.998 1.00 0.00 C ATOM 241 HA PRO A 105 -26.056 -15.488 4.974 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.246 -17.063 5.273 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.628 -16.567 3.693 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.236 -19.150 5.154 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.586 -18.878 3.437 1.00 0.00 H ATOM 246 HD2 PRO A 105 -25.095 -19.423 4.348 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.390 -18.384 2.939 1.00 0.00 H ATOM 248 N ASP A 106 -25.380 -17.343 7.410 1.00 0.00 N ATOM 249 CA ASP A 106 -25.388 -17.503 8.860 1.00 0.00 C ATOM 250 C ASP A 106 -24.371 -16.573 9.515 1.00 0.00 C ATOM 251 O ASP A 106 -24.388 -16.375 10.729 1.00 0.00 O ATOM 252 CB ASP A 106 -25.088 -18.954 9.236 1.00 0.00 C ATOM 253 CG ASP A 106 -26.330 -19.823 9.232 1.00 0.00 C ATOM 254 OD1 ASP A 106 -27.136 -19.710 10.179 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.497 -20.617 8.282 1.00 0.00 O ATOM 256 H ASP A 106 -24.685 -17.790 6.884 1.00 0.00 H ATOM 257 HA ASP A 106 -26.374 -17.245 9.216 1.00 0.00 H ATOM 258 HB2 ASP A 106 -24.382 -19.365 8.527 1.00 0.00 H ATOM 259 HB3 ASP A 106 -24.655 -18.981 10.225 1.00 0.00 H ATOM 260 N VAL A 107 -23.486 -16.007 8.701 1.00 0.00 N ATOM 261 CA VAL A 107 -22.461 -15.098 9.201 1.00 0.00 C ATOM 262 C VAL A 107 -22.896 -13.645 9.055 1.00 0.00 C ATOM 263 O VAL A 107 -23.477 -13.259 8.041 1.00 0.00 O ATOM 264 CB VAL A 107 -21.124 -15.299 8.463 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.074 -14.332 8.987 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.651 -16.738 8.599 1.00 0.00 C ATOM 267 H VAL A 107 -23.523 -16.204 7.742 1.00 0.00 H ATOM 268 HA VAL A 107 -22.305 -15.314 10.248 1.00 0.00 H ATOM 269 HB VAL A 107 -21.281 -15.092 7.414 1.00 0.00 H ATOM 270 HG11 VAL A 107 -19.114 -14.827 9.021 1.00 0.00 H ATOM 271 HG12 VAL A 107 -20.014 -13.474 8.332 1.00 0.00 H ATOM 272 HG13 VAL A 107 -20.347 -14.008 9.981 1.00 0.00 H ATOM 273 HG21 VAL A 107 -19.705 -16.757 9.119 1.00 0.00 H ATOM 274 HG22 VAL A 107 -21.380 -17.306 9.159 1.00 0.00 H ATOM 275 HG23 VAL A 107 -20.533 -17.174 7.618 1.00 0.00 H ATOM 276 N ASP A 108 -22.611 -12.842 10.075 1.00 0.00 N ATOM 277 CA ASP A 108 -22.972 -11.429 10.060 1.00 0.00 C ATOM 278 C ASP A 108 -21.729 -10.550 10.157 1.00 0.00 C ATOM 279 O ASP A 108 -20.603 -11.048 10.162 1.00 0.00 O ATOM 280 CB ASP A 108 -23.926 -11.113 11.212 1.00 0.00 C ATOM 281 CG ASP A 108 -23.659 -11.966 12.437 1.00 0.00 C ATOM 282 OD1 ASP A 108 -23.870 -13.194 12.360 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.241 -11.405 13.471 1.00 0.00 O ATOM 284 H ASP A 108 -22.146 -13.209 10.856 1.00 0.00 H ATOM 285 HA ASP A 108 -23.470 -11.224 9.125 1.00 0.00 H ATOM 286 HB2 ASP A 108 -23.814 -10.074 11.489 1.00 0.00 H ATOM 287 HB3 ASP A 108 -24.942 -11.287 10.888 1.00 0.00 H ATOM 288 N ASP A 109 -21.941 -9.241 10.233 1.00 0.00 N ATOM 289 CA ASP A 109 -20.838 -8.292 10.329 1.00 0.00 C ATOM 290 C ASP A 109 -20.081 -8.469 11.642 1.00 0.00 C ATOM 291 O ASP A 109 -18.852 -8.424 11.673 1.00 0.00 O ATOM 292 CB ASP A 109 -21.359 -6.858 10.216 1.00 0.00 C ATOM 293 CG ASP A 109 -21.989 -6.368 11.505 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.982 -6.980 11.950 1.00 0.00 O ATOM 295 OD2 ASP A 109 -21.488 -5.372 12.069 1.00 0.00 O ATOM 296 H ASP A 109 -22.862 -8.905 10.224 1.00 0.00 H ATOM 297 HA ASP A 109 -20.162 -8.485 9.510 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.538 -6.202 9.966 1.00 0.00 H ATOM 299 HB3 ASP A 109 -22.102 -6.813 9.433 1.00 0.00 H ATOM 300 N GLY A 110 -20.825 -8.671 12.725 1.00 0.00 N ATOM 301 CA GLY A 110 -20.208 -8.851 14.026 1.00 0.00 C ATOM 302 C GLY A 110 -19.079 -9.862 13.997 1.00 0.00 C ATOM 303 O GLY A 110 -18.090 -9.719 14.716 1.00 0.00 O ATOM 304 H GLY A 110 -21.801 -8.698 12.640 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.818 -7.902 14.362 1.00 0.00 H ATOM 306 HA3 GLY A 110 -20.959 -9.189 14.725 1.00 0.00 H ATOM 307 N MET A 111 -19.226 -10.888 13.165 1.00 0.00 N ATOM 308 CA MET A 111 -18.210 -11.927 13.046 1.00 0.00 C ATOM 309 C MET A 111 -17.082 -11.481 12.121 1.00 0.00 C ATOM 310 O MET A 111 -15.904 -11.584 12.467 1.00 0.00 O ATOM 311 CB MET A 111 -18.833 -13.222 12.521 1.00 0.00 C ATOM 312 CG MET A 111 -19.540 -14.034 13.594 1.00 0.00 C ATOM 313 SD MET A 111 -19.503 -15.806 13.261 1.00 0.00 S ATOM 314 CE MET A 111 -20.738 -15.934 11.970 1.00 0.00 C ATOM 315 H MET A 111 -20.036 -10.947 12.617 1.00 0.00 H ATOM 316 HA MET A 111 -17.803 -12.106 14.029 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.552 -12.976 11.754 1.00 0.00 H ATOM 318 HB3 MET A 111 -18.055 -13.834 12.091 1.00 0.00 H ATOM 319 HG2 MET A 111 -19.057 -13.851 14.542 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.570 -13.713 13.649 1.00 0.00 H ATOM 321 HE1 MET A 111 -21.146 -16.933 11.959 1.00 0.00 H ATOM 322 HE2 MET A 111 -21.530 -15.224 12.158 1.00 0.00 H ATOM 323 HE3 MET A 111 -20.282 -15.720 11.014 1.00 0.00 H ATOM 324 N LEU A 112 -17.448 -10.986 10.944 1.00 0.00 N ATOM 325 CA LEU A 112 -16.467 -10.524 9.969 1.00 0.00 C ATOM 326 C LEU A 112 -15.477 -9.556 10.609 1.00 0.00 C ATOM 327 O LEU A 112 -14.298 -9.531 10.252 1.00 0.00 O ATOM 328 CB LEU A 112 -17.169 -9.847 8.790 1.00 0.00 C ATOM 329 CG LEU A 112 -16.285 -9.499 7.592 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.940 -10.752 6.801 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.973 -8.476 6.700 1.00 0.00 C ATOM 332 H LEU A 112 -18.402 -10.929 10.725 1.00 0.00 H ATOM 333 HA LEU A 112 -15.927 -11.387 9.608 1.00 0.00 H ATOM 334 HB2 LEU A 112 -17.948 -10.510 8.445 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.613 -8.931 9.152 1.00 0.00 H ATOM 336 HG LEU A 112 -15.361 -9.065 7.948 1.00 0.00 H ATOM 337 HD11 LEU A 112 -16.759 -10.999 6.143 1.00 0.00 H ATOM 338 HD12 LEU A 112 -15.767 -11.571 7.483 1.00 0.00 H ATOM 339 HD13 LEU A 112 -15.048 -10.575 6.218 1.00 0.00 H ATOM 340 HD21 LEU A 112 -18.028 -8.703 6.641 1.00 0.00 H ATOM 341 HD22 LEU A 112 -16.542 -8.513 5.710 1.00 0.00 H ATOM 342 HD23 LEU A 112 -16.840 -7.489 7.116 1.00 0.00 H ATOM 343 N TYR A 113 -15.962 -8.762 11.557 1.00 0.00 N ATOM 344 CA TYR A 113 -15.120 -7.793 12.247 1.00 0.00 C ATOM 345 C TYR A 113 -14.102 -8.494 13.141 1.00 0.00 C ATOM 346 O TYR A 113 -12.895 -8.359 12.948 1.00 0.00 O ATOM 347 CB TYR A 113 -15.980 -6.842 13.082 1.00 0.00 C ATOM 348 CG TYR A 113 -15.180 -5.976 14.029 1.00 0.00 C ATOM 349 CD1 TYR A 113 -14.068 -5.272 13.584 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.536 -5.862 15.367 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.334 -4.479 14.445 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.809 -5.070 16.234 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.708 -4.381 15.769 1.00 0.00 C ATOM 354 OH TYR A 113 -12.980 -3.593 16.631 1.00 0.00 O ATOM 355 H TYR A 113 -16.910 -8.829 11.797 1.00 0.00 H ATOM 356 HA TYR A 113 -14.592 -7.220 11.499 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.530 -6.191 12.422 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.677 -7.422 13.671 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.777 -5.350 12.547 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.399 -6.403 15.728 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.472 -3.939 14.081 1.00 0.00 H ATOM 362 HE2 TYR A 113 -15.102 -4.994 17.271 1.00 0.00 H ATOM 363 HH TYR A 113 -12.716 -2.787 16.181 1.00 0.00 H ATOM 364 N GLU A 114 -14.601 -9.244 14.119 1.00 0.00 N ATOM 365 CA GLU A 114 -13.735 -9.966 15.044 1.00 0.00 C ATOM 366 C GLU A 114 -12.801 -10.909 14.290 1.00 0.00 C ATOM 367 O GLU A 114 -11.582 -10.861 14.460 1.00 0.00 O ATOM 368 CB GLU A 114 -14.573 -10.758 16.049 1.00 0.00 C ATOM 369 CG GLU A 114 -14.910 -9.978 17.309 1.00 0.00 C ATOM 370 CD GLU A 114 -15.813 -10.750 18.250 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.011 -10.902 17.932 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.321 -11.204 19.305 1.00 0.00 O ATOM 373 H GLU A 114 -15.573 -9.312 14.222 1.00 0.00 H ATOM 374 HA GLU A 114 -13.140 -9.241 15.577 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.497 -11.054 15.576 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.026 -11.644 16.336 1.00 0.00 H ATOM 377 HG2 GLU A 114 -13.992 -9.742 17.828 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.407 -9.061 17.027 1.00 0.00 H ATOM 379 N PHE A 115 -13.381 -11.766 13.457 1.00 0.00 N ATOM 380 CA PHE A 115 -12.602 -12.721 12.678 1.00 0.00 C ATOM 381 C PHE A 115 -11.349 -12.064 12.106 1.00 0.00 C ATOM 382 O PHE A 115 -10.312 -12.708 11.952 1.00 0.00 O ATOM 383 CB PHE A 115 -13.451 -13.300 11.544 1.00 0.00 C ATOM 384 CG PHE A 115 -12.774 -14.411 10.795 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.633 -15.665 11.367 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.276 -14.202 9.518 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.010 -16.691 10.680 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.653 -15.223 8.826 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.519 -16.469 9.408 1.00 0.00 C ATOM 390 H PHE A 115 -14.357 -11.756 13.364 1.00 0.00 H ATOM 391 HA PHE A 115 -12.305 -13.522 13.338 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.370 -13.690 11.955 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.681 -12.515 10.839 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.017 -15.840 12.362 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.380 -13.228 9.062 1.00 0.00 H ATOM 396 HE1 PHE A 115 -11.907 -17.663 11.138 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.270 -15.047 7.833 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.033 -17.268 8.870 1.00 0.00 H ATOM 399 N PHE A 116 -11.455 -10.777 11.792 1.00 0.00 N ATOM 400 CA PHE A 116 -10.332 -10.031 11.236 1.00 0.00 C ATOM 401 C PHE A 116 -9.572 -9.293 12.334 1.00 0.00 C ATOM 402 O PHE A 116 -8.426 -9.623 12.641 1.00 0.00 O ATOM 403 CB PHE A 116 -10.825 -9.036 10.183 1.00 0.00 C ATOM 404 CG PHE A 116 -10.858 -9.602 8.792 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.702 -10.080 8.197 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.046 -9.657 8.081 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.730 -10.600 6.917 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.080 -10.177 6.801 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.920 -10.650 6.218 1.00 0.00 C ATOM 410 H PHE A 116 -12.309 -10.318 11.938 1.00 0.00 H ATOM 411 HA PHE A 116 -9.666 -10.738 10.767 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.826 -8.721 10.437 1.00 0.00 H ATOM 413 HB3 PHE A 116 -10.172 -8.176 10.178 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.770 -10.043 8.742 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.954 -9.287 8.536 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.822 -10.970 6.464 1.00 0.00 H ATOM 417 HE2 PHE A 116 -13.012 -10.214 6.258 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.945 -11.056 5.218 1.00 0.00 H ATOM 419 N VAL A 117 -10.218 -8.291 12.922 1.00 0.00 N ATOM 420 CA VAL A 117 -9.605 -7.505 13.986 1.00 0.00 C ATOM 421 C VAL A 117 -8.739 -8.379 14.885 1.00 0.00 C ATOM 422 O VAL A 117 -7.757 -7.914 15.464 1.00 0.00 O ATOM 423 CB VAL A 117 -10.669 -6.798 14.846 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.260 -7.761 15.864 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.072 -5.580 15.536 1.00 0.00 C ATOM 426 H VAL A 117 -11.130 -8.075 12.633 1.00 0.00 H ATOM 427 HA VAL A 117 -8.983 -6.750 13.527 1.00 0.00 H ATOM 428 HB VAL A 117 -11.464 -6.464 14.196 1.00 0.00 H ATOM 429 HG11 VAL A 117 -11.207 -8.769 15.478 1.00 0.00 H ATOM 430 HG12 VAL A 117 -10.701 -7.698 16.786 1.00 0.00 H ATOM 431 HG13 VAL A 117 -12.292 -7.501 16.048 1.00 0.00 H ATOM 432 HG21 VAL A 117 -10.866 -4.911 15.833 1.00 0.00 H ATOM 433 HG22 VAL A 117 -9.521 -5.895 16.410 1.00 0.00 H ATOM 434 HG23 VAL A 117 -9.407 -5.070 14.855 1.00 0.00 H ATOM 435 N LYS A 118 -9.108 -9.651 14.998 1.00 0.00 N ATOM 436 CA LYS A 118 -8.365 -10.593 15.826 1.00 0.00 C ATOM 437 C LYS A 118 -6.982 -10.859 15.240 1.00 0.00 C ATOM 438 O LYS A 118 -5.964 -10.590 15.879 1.00 0.00 O ATOM 439 CB LYS A 118 -9.137 -11.909 15.955 1.00 0.00 C ATOM 440 CG LYS A 118 -8.309 -13.045 16.531 1.00 0.00 C ATOM 441 CD LYS A 118 -7.933 -12.783 17.979 1.00 0.00 C ATOM 442 CE LYS A 118 -6.606 -13.436 18.337 1.00 0.00 C ATOM 443 NZ LYS A 118 -6.111 -12.991 19.670 1.00 0.00 N ATOM 444 H LYS A 118 -9.900 -9.963 14.512 1.00 0.00 H ATOM 445 HA LYS A 118 -8.250 -10.155 16.806 1.00 0.00 H ATOM 446 HB2 LYS A 118 -9.989 -11.750 16.599 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.486 -12.205 14.977 1.00 0.00 H ATOM 448 HG2 LYS A 118 -8.883 -13.958 16.479 1.00 0.00 H ATOM 449 HG3 LYS A 118 -7.406 -13.151 15.947 1.00 0.00 H ATOM 450 HD2 LYS A 118 -7.850 -11.718 18.134 1.00 0.00 H ATOM 451 HD3 LYS A 118 -8.706 -13.183 18.621 1.00 0.00 H ATOM 452 HE2 LYS A 118 -6.739 -14.506 18.352 1.00 0.00 H ATOM 453 HE3 LYS A 118 -5.877 -13.173 17.586 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -5.629 -13.776 20.152 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -6.907 -12.674 20.259 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -5.442 -12.203 19.558 1.00 0.00 H ATOM 457 N VAL A 119 -6.952 -11.387 14.021 1.00 0.00 N ATOM 458 CA VAL A 119 -5.693 -11.686 13.348 1.00 0.00 C ATOM 459 C VAL A 119 -4.910 -10.411 13.055 1.00 0.00 C ATOM 460 O VAL A 119 -3.679 -10.413 13.052 1.00 0.00 O ATOM 461 CB VAL A 119 -5.929 -12.445 12.028 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.954 -11.719 11.170 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.619 -12.621 11.275 1.00 0.00 C ATOM 464 H VAL A 119 -7.796 -11.579 13.562 1.00 0.00 H ATOM 465 HA VAL A 119 -5.107 -12.315 14.001 1.00 0.00 H ATOM 466 HB VAL A 119 -6.318 -13.424 12.265 1.00 0.00 H ATOM 467 HG11 VAL A 119 -7.937 -12.121 11.368 1.00 0.00 H ATOM 468 HG12 VAL A 119 -6.940 -10.665 11.406 1.00 0.00 H ATOM 469 HG13 VAL A 119 -6.712 -11.858 10.127 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.001 -13.339 11.792 1.00 0.00 H ATOM 471 HG22 VAL A 119 -4.824 -12.977 10.275 1.00 0.00 H ATOM 472 HG23 VAL A 119 -4.104 -11.674 11.221 1.00 0.00 H ATOM 473 N TYR A 120 -5.632 -9.323 12.809 1.00 0.00 N ATOM 474 CA TYR A 120 -5.005 -8.041 12.514 1.00 0.00 C ATOM 475 C TYR A 120 -5.662 -6.916 13.309 1.00 0.00 C ATOM 476 O TYR A 120 -6.831 -6.584 13.113 1.00 0.00 O ATOM 477 CB TYR A 120 -5.092 -7.740 11.016 1.00 0.00 C ATOM 478 CG TYR A 120 -4.379 -8.755 10.152 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.013 -8.658 9.916 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.071 -9.811 9.572 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.357 -9.583 9.127 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.423 -10.741 8.782 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.066 -10.622 8.562 1.00 0.00 C ATOM 484 OH TYR A 120 -2.416 -11.546 7.776 1.00 0.00 O ATOM 485 H TYR A 120 -6.610 -9.384 12.826 1.00 0.00 H ATOM 486 HA TYR A 120 -3.965 -8.107 12.797 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.130 -7.723 10.719 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.652 -6.772 10.824 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.461 -7.843 10.361 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.133 -9.901 9.746 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.295 -9.490 8.955 1.00 0.00 H ATOM 492 HE2 TYR A 120 -4.977 -11.555 8.339 1.00 0.00 H ATOM 493 HH TYR A 120 -2.080 -11.115 6.987 1.00 0.00 H ATOM 494 N PRO A 121 -4.892 -6.315 14.228 1.00 0.00 N ATOM 495 CA PRO A 121 -5.376 -5.218 15.071 1.00 0.00 C ATOM 496 C PRO A 121 -5.603 -3.935 14.280 1.00 0.00 C ATOM 497 O PRO A 121 -6.033 -2.922 14.831 1.00 0.00 O ATOM 498 CB PRO A 121 -4.248 -5.027 16.088 1.00 0.00 C ATOM 499 CG PRO A 121 -3.028 -5.535 15.399 1.00 0.00 C ATOM 500 CD PRO A 121 -3.489 -6.660 14.515 1.00 0.00 C ATOM 501 HA PRO A 121 -6.286 -5.487 15.588 1.00 0.00 H ATOM 502 HB2 PRO A 121 -4.156 -3.979 16.335 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.462 -5.596 16.980 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.587 -4.748 14.806 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.319 -5.898 16.128 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.906 -6.689 13.606 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.424 -7.602 15.038 1.00 0.00 H ATOM 508 N SER A 122 -5.312 -3.985 12.984 1.00 0.00 N ATOM 509 CA SER A 122 -5.481 -2.825 12.117 1.00 0.00 C ATOM 510 C SER A 122 -6.911 -2.745 11.590 1.00 0.00 C ATOM 511 O SER A 122 -7.345 -1.702 11.098 1.00 0.00 O ATOM 512 CB SER A 122 -4.498 -2.889 10.947 1.00 0.00 C ATOM 513 OG SER A 122 -4.813 -3.959 10.073 1.00 0.00 O ATOM 514 H SER A 122 -4.973 -4.822 12.602 1.00 0.00 H ATOM 515 HA SER A 122 -5.275 -1.941 12.702 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.540 -1.963 10.393 1.00 0.00 H ATOM 517 HB3 SER A 122 -3.497 -3.034 11.328 1.00 0.00 H ATOM 518 HG SER A 122 -4.404 -4.766 10.394 1.00 0.00 H ATOM 519 N CYS A 123 -7.637 -3.851 11.698 1.00 0.00 N ATOM 520 CA CYS A 123 -9.019 -3.908 11.232 1.00 0.00 C ATOM 521 C CYS A 123 -9.837 -2.763 11.819 1.00 0.00 C ATOM 522 O CYS A 123 -9.688 -2.417 12.991 1.00 0.00 O ATOM 523 CB CYS A 123 -9.651 -5.248 11.608 1.00 0.00 C ATOM 524 SG CYS A 123 -11.046 -5.725 10.561 1.00 0.00 S ATOM 525 H CYS A 123 -7.236 -4.650 12.099 1.00 0.00 H ATOM 526 HA CYS A 123 -9.009 -3.812 10.157 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.904 -6.025 11.531 1.00 0.00 H ATOM 528 HB3 CYS A 123 -10.005 -5.198 12.627 1.00 0.00 H ATOM 529 HG CYS A 123 -12.146 -5.203 11.083 1.00 0.00 H ATOM 530 N ARG A 124 -10.702 -2.178 10.997 1.00 0.00 N ATOM 531 CA ARG A 124 -11.542 -1.070 11.434 1.00 0.00 C ATOM 532 C ARG A 124 -12.981 -1.531 11.651 1.00 0.00 C ATOM 533 O ARG A 124 -13.678 -1.030 12.532 1.00 0.00 O ATOM 534 CB ARG A 124 -11.508 0.061 10.404 1.00 0.00 C ATOM 535 CG ARG A 124 -10.208 0.848 10.407 1.00 0.00 C ATOM 536 CD ARG A 124 -10.411 2.262 9.886 1.00 0.00 C ATOM 537 NE ARG A 124 -10.690 2.283 8.453 1.00 0.00 N ATOM 538 CZ ARG A 124 -10.959 3.392 7.773 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.986 4.564 8.392 1.00 0.00 N ATOM 540 NH2 ARG A 124 -11.202 3.330 6.470 1.00 0.00 N ATOM 541 H ARG A 124 -10.776 -2.498 10.073 1.00 0.00 H ATOM 542 HA ARG A 124 -11.149 -0.704 12.370 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.646 -0.360 9.419 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.318 0.745 10.611 1.00 0.00 H ATOM 545 HG2 ARG A 124 -9.831 0.899 11.418 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.490 0.342 9.778 1.00 0.00 H ATOM 547 HD2 ARG A 124 -11.243 2.709 10.411 1.00 0.00 H ATOM 548 HD3 ARG A 124 -9.516 2.834 10.078 1.00 0.00 H ATOM 549 HE ARG A 124 -10.676 1.428 7.975 1.00 0.00 H ATOM 550 HH11 ARG A 124 -10.802 4.614 9.374 1.00 0.00 H ATOM 551 HH12 ARG A 124 -11.187 5.397 7.877 1.00 0.00 H ATOM 552 HH21 ARG A 124 -11.183 2.448 5.999 1.00 0.00 H ATOM 553 HH22 ARG A 124 -11.405 4.165 5.959 1.00 0.00 H ATOM 554 N GLY A 125 -13.418 -2.490 10.840 1.00 0.00 N ATOM 555 CA GLY A 125 -14.771 -3.002 10.959 1.00 0.00 C ATOM 556 C GLY A 125 -15.180 -3.840 9.764 1.00 0.00 C ATOM 557 O GLY A 125 -14.775 -3.565 8.636 1.00 0.00 O ATOM 558 H GLY A 125 -12.818 -2.852 10.155 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.838 -3.608 11.851 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.452 -2.169 11.050 1.00 0.00 H ATOM 561 N GLY A 126 -15.986 -4.868 10.013 1.00 0.00 N ATOM 562 CA GLY A 126 -16.436 -5.735 8.939 1.00 0.00 C ATOM 563 C GLY A 126 -17.792 -5.329 8.396 1.00 0.00 C ATOM 564 O GLY A 126 -18.700 -4.995 9.158 1.00 0.00 O ATOM 565 H GLY A 126 -16.278 -5.040 10.933 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.714 -5.701 8.137 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.498 -6.747 9.311 1.00 0.00 H ATOM 568 N LYS A 127 -17.931 -5.357 7.075 1.00 0.00 N ATOM 569 CA LYS A 127 -19.185 -4.989 6.429 1.00 0.00 C ATOM 570 C LYS A 127 -19.666 -6.100 5.501 1.00 0.00 C ATOM 571 O LYS A 127 -18.955 -6.504 4.580 1.00 0.00 O ATOM 572 CB LYS A 127 -19.015 -3.689 5.640 1.00 0.00 C ATOM 573 CG LYS A 127 -20.302 -3.188 5.008 1.00 0.00 C ATOM 574 CD LYS A 127 -21.291 -2.712 6.058 1.00 0.00 C ATOM 575 CE LYS A 127 -22.664 -2.459 5.456 1.00 0.00 C ATOM 576 NZ LYS A 127 -23.359 -3.729 5.106 1.00 0.00 N ATOM 577 H LYS A 127 -17.171 -5.633 6.520 1.00 0.00 H ATOM 578 HA LYS A 127 -19.924 -4.838 7.202 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.644 -2.924 6.306 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.291 -3.852 4.854 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.071 -2.366 4.347 1.00 0.00 H ATOM 582 HG3 LYS A 127 -20.751 -3.992 4.442 1.00 0.00 H ATOM 583 HD2 LYS A 127 -21.380 -3.467 6.825 1.00 0.00 H ATOM 584 HD3 LYS A 127 -20.924 -1.794 6.495 1.00 0.00 H ATOM 585 HE2 LYS A 127 -23.263 -1.917 6.173 1.00 0.00 H ATOM 586 HE3 LYS A 127 -22.547 -1.864 4.562 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -23.271 -4.411 5.887 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -22.937 -4.143 4.250 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -24.368 -3.548 4.930 1.00 0.00 H ATOM 590 N VAL A 128 -20.876 -6.591 5.749 1.00 0.00 N ATOM 591 CA VAL A 128 -21.452 -7.653 4.934 1.00 0.00 C ATOM 592 C VAL A 128 -22.664 -7.153 4.156 1.00 0.00 C ATOM 593 O VAL A 128 -23.495 -6.416 4.687 1.00 0.00 O ATOM 594 CB VAL A 128 -21.871 -8.858 5.797 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.816 -8.419 6.905 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.512 -9.934 4.933 1.00 0.00 C ATOM 597 H VAL A 128 -21.394 -6.228 6.498 1.00 0.00 H ATOM 598 HA VAL A 128 -20.698 -7.983 4.234 1.00 0.00 H ATOM 599 HB VAL A 128 -20.985 -9.274 6.253 1.00 0.00 H ATOM 600 HG11 VAL A 128 -22.322 -8.522 7.860 1.00 0.00 H ATOM 601 HG12 VAL A 128 -23.095 -7.387 6.752 1.00 0.00 H ATOM 602 HG13 VAL A 128 -23.701 -9.038 6.889 1.00 0.00 H ATOM 603 HG21 VAL A 128 -21.742 -10.563 4.512 1.00 0.00 H ATOM 604 HG22 VAL A 128 -23.175 -10.535 5.539 1.00 0.00 H ATOM 605 HG23 VAL A 128 -23.075 -9.470 4.137 1.00 0.00 H ATOM 606 N VAL A 129 -22.760 -7.560 2.894 1.00 0.00 N ATOM 607 CA VAL A 129 -23.872 -7.155 2.042 1.00 0.00 C ATOM 608 C VAL A 129 -25.065 -8.088 2.215 1.00 0.00 C ATOM 609 O VAL A 129 -24.905 -9.263 2.549 1.00 0.00 O ATOM 610 CB VAL A 129 -23.462 -7.133 0.558 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.328 -6.144 0.331 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.067 -8.526 0.093 1.00 0.00 C ATOM 613 H VAL A 129 -22.066 -8.147 2.527 1.00 0.00 H ATOM 614 HA VAL A 129 -24.165 -6.155 2.328 1.00 0.00 H ATOM 615 HB VAL A 129 -24.313 -6.810 -0.025 1.00 0.00 H ATOM 616 HG11 VAL A 129 -21.388 -6.611 0.586 1.00 0.00 H ATOM 617 HG12 VAL A 129 -22.313 -5.845 -0.707 1.00 0.00 H ATOM 618 HG13 VAL A 129 -22.479 -5.275 0.955 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.675 -8.809 -0.753 1.00 0.00 H ATOM 620 HG22 VAL A 129 -22.026 -8.528 -0.195 1.00 0.00 H ATOM 621 HG23 VAL A 129 -23.218 -9.230 0.898 1.00 0.00 H ATOM 622 N LEU A 130 -26.261 -7.559 1.985 1.00 0.00 N ATOM 623 CA LEU A 130 -27.483 -8.345 2.115 1.00 0.00 C ATOM 624 C LEU A 130 -28.371 -8.178 0.885 1.00 0.00 C ATOM 625 O LEU A 130 -28.058 -7.403 -0.018 1.00 0.00 O ATOM 626 CB LEU A 130 -28.250 -7.929 3.371 1.00 0.00 C ATOM 627 CG LEU A 130 -27.425 -7.816 4.654 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.231 -7.133 5.748 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.961 -9.192 5.112 1.00 0.00 C ATOM 630 H LEU A 130 -26.325 -6.617 1.722 1.00 0.00 H ATOM 631 HA LEU A 130 -27.202 -9.383 2.202 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.698 -6.965 3.181 1.00 0.00 H ATOM 633 HB3 LEU A 130 -29.028 -8.659 3.540 1.00 0.00 H ATOM 634 HG LEU A 130 -26.549 -7.214 4.460 1.00 0.00 H ATOM 635 HD11 LEU A 130 -27.591 -6.461 6.300 1.00 0.00 H ATOM 636 HD12 LEU A 130 -28.633 -7.878 6.418 1.00 0.00 H ATOM 637 HD13 LEU A 130 -29.041 -6.575 5.303 1.00 0.00 H ATOM 638 HD21 LEU A 130 -27.270 -9.354 6.133 1.00 0.00 H ATOM 639 HD22 LEU A 130 -25.884 -9.247 5.049 1.00 0.00 H ATOM 640 HD23 LEU A 130 -27.399 -9.948 4.478 1.00 0.00 H ATOM 641 N ASP A 131 -29.480 -8.908 0.859 1.00 0.00 N ATOM 642 CA ASP A 131 -30.415 -8.839 -0.257 1.00 0.00 C ATOM 643 C ASP A 131 -31.689 -8.102 0.145 1.00 0.00 C ATOM 644 O ASP A 131 -31.870 -7.748 1.310 1.00 0.00 O ATOM 645 CB ASP A 131 -30.759 -10.246 -0.750 1.00 0.00 C ATOM 646 CG ASP A 131 -31.381 -10.239 -2.133 1.00 0.00 C ATOM 647 OD1 ASP A 131 -31.024 -9.355 -2.940 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.223 -11.118 -2.409 1.00 0.00 O ATOM 649 H ASP A 131 -29.675 -9.508 1.610 1.00 0.00 H ATOM 650 HA ASP A 131 -29.937 -8.295 -1.057 1.00 0.00 H ATOM 651 HB2 ASP A 131 -29.857 -10.839 -0.785 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.458 -10.700 -0.063 1.00 0.00 H ATOM 653 N GLN A 132 -32.567 -7.874 -0.826 1.00 0.00 N ATOM 654 CA GLN A 132 -33.822 -7.178 -0.573 1.00 0.00 C ATOM 655 C GLN A 132 -34.425 -7.610 0.760 1.00 0.00 C ATOM 656 O GLN A 132 -34.957 -6.790 1.509 1.00 0.00 O ATOM 657 CB GLN A 132 -34.815 -7.443 -1.705 1.00 0.00 C ATOM 658 CG GLN A 132 -35.281 -8.889 -1.780 1.00 0.00 C ATOM 659 CD GLN A 132 -36.031 -9.195 -3.061 1.00 0.00 C ATOM 660 OE1 GLN A 132 -35.965 -8.436 -4.029 1.00 0.00 O ATOM 661 NE2 GLN A 132 -36.751 -10.310 -3.074 1.00 0.00 N ATOM 662 H GLN A 132 -32.365 -8.181 -1.734 1.00 0.00 H ATOM 663 HA GLN A 132 -33.612 -6.120 -0.532 1.00 0.00 H ATOM 664 HB2 GLN A 132 -35.682 -6.815 -1.563 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.347 -7.190 -2.645 1.00 0.00 H ATOM 666 HG2 GLN A 132 -34.417 -9.535 -1.724 1.00 0.00 H ATOM 667 HG3 GLN A 132 -35.932 -9.087 -0.942 1.00 0.00 H ATOM 668 HE21 GLN A 132 -36.757 -10.866 -2.266 1.00 0.00 H ATOM 669 HE22 GLN A 132 -37.246 -10.532 -3.889 1.00 0.00 H ATOM 670 N THR A 133 -34.340 -8.905 1.050 1.00 0.00 N ATOM 671 CA THR A 133 -34.878 -9.447 2.291 1.00 0.00 C ATOM 672 C THR A 133 -33.988 -9.094 3.477 1.00 0.00 C ATOM 673 O THR A 133 -34.473 -8.882 4.588 1.00 0.00 O ATOM 674 CB THR A 133 -35.031 -10.978 2.216 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.740 -11.599 2.212 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.799 -11.385 0.968 1.00 0.00 C ATOM 677 H THR A 133 -33.905 -9.509 0.413 1.00 0.00 H ATOM 678 HA THR A 133 -35.857 -9.016 2.447 1.00 0.00 H ATOM 679 HB THR A 133 -35.580 -11.313 3.084 1.00 0.00 H ATOM 680 HG1 THR A 133 -33.841 -12.547 2.330 1.00 0.00 H ATOM 681 HG21 THR A 133 -36.500 -12.168 1.215 1.00 0.00 H ATOM 682 HG22 THR A 133 -35.107 -11.744 0.220 1.00 0.00 H ATOM 683 HG23 THR A 133 -36.335 -10.531 0.581 1.00 0.00 H ATOM 684 N GLY A 134 -32.683 -9.031 3.234 1.00 0.00 N ATOM 685 CA GLY A 134 -31.746 -8.702 4.292 1.00 0.00 C ATOM 686 C GLY A 134 -30.845 -9.867 4.652 1.00 0.00 C ATOM 687 O GLY A 134 -30.232 -9.881 5.719 1.00 0.00 O ATOM 688 H GLY A 134 -32.353 -9.210 2.328 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.133 -7.873 3.970 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.301 -8.407 5.170 1.00 0.00 H ATOM 691 N VAL A 135 -30.766 -10.850 3.760 1.00 0.00 N ATOM 692 CA VAL A 135 -29.935 -12.026 3.989 1.00 0.00 C ATOM 693 C VAL A 135 -28.590 -11.893 3.285 1.00 0.00 C ATOM 694 O VAL A 135 -28.524 -11.516 2.115 1.00 0.00 O ATOM 695 CB VAL A 135 -30.633 -13.310 3.503 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.938 -13.526 4.254 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.876 -13.248 2.002 1.00 0.00 C ATOM 698 H VAL A 135 -31.279 -10.782 2.927 1.00 0.00 H ATOM 699 HA VAL A 135 -29.767 -12.113 5.053 1.00 0.00 H ATOM 700 HB VAL A 135 -29.983 -14.148 3.706 1.00 0.00 H ATOM 701 HG11 VAL A 135 -31.722 -13.816 5.272 1.00 0.00 H ATOM 702 HG12 VAL A 135 -32.511 -12.611 4.252 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.505 -14.308 3.771 1.00 0.00 H ATOM 704 HG21 VAL A 135 -31.307 -14.180 1.669 1.00 0.00 H ATOM 705 HG22 VAL A 135 -31.556 -12.438 1.780 1.00 0.00 H ATOM 706 HG23 VAL A 135 -29.939 -13.081 1.492 1.00 0.00 H ATOM 707 N SER A 136 -27.517 -12.206 4.005 1.00 0.00 N ATOM 708 CA SER A 136 -26.172 -12.119 3.450 1.00 0.00 C ATOM 709 C SER A 136 -26.130 -12.686 2.034 1.00 0.00 C ATOM 710 O SER A 136 -26.178 -13.900 1.837 1.00 0.00 O ATOM 711 CB SER A 136 -25.180 -12.870 4.341 1.00 0.00 C ATOM 712 OG SER A 136 -23.864 -12.372 4.172 1.00 0.00 O ATOM 713 H SER A 136 -27.634 -12.501 4.933 1.00 0.00 H ATOM 714 HA SER A 136 -25.894 -11.076 3.416 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.467 -12.751 5.375 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.192 -13.919 4.083 1.00 0.00 H ATOM 717 HG SER A 136 -23.566 -12.551 3.278 1.00 0.00 H ATOM 718 N LYS A 137 -26.041 -11.797 1.051 1.00 0.00 N ATOM 719 CA LYS A 137 -25.992 -12.206 -0.348 1.00 0.00 C ATOM 720 C LYS A 137 -24.927 -13.276 -0.565 1.00 0.00 C ATOM 721 O LYS A 137 -25.105 -14.187 -1.373 1.00 0.00 O ATOM 722 CB LYS A 137 -25.706 -10.998 -1.244 1.00 0.00 C ATOM 723 CG LYS A 137 -26.706 -9.867 -1.078 1.00 0.00 C ATOM 724 CD LYS A 137 -26.873 -9.077 -2.365 1.00 0.00 C ATOM 725 CE LYS A 137 -25.889 -7.920 -2.441 1.00 0.00 C ATOM 726 NZ LYS A 137 -25.989 -7.190 -3.735 1.00 0.00 N ATOM 727 H LYS A 137 -26.007 -10.842 1.271 1.00 0.00 H ATOM 728 HA LYS A 137 -26.956 -12.616 -0.608 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.722 -10.617 -1.011 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.724 -11.318 -2.276 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.663 -10.283 -0.797 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.358 -9.202 -0.301 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.704 -9.734 -3.206 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.880 -8.686 -2.409 1.00 0.00 H ATOM 735 HE2 LYS A 137 -26.096 -7.235 -1.634 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.887 -8.310 -2.334 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -26.624 -6.373 -3.635 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -26.366 -7.819 -4.472 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -25.050 -6.853 -4.029 1.00 0.00 H ATOM 740 N GLY A 138 -23.821 -13.160 0.163 1.00 0.00 N ATOM 741 CA GLY A 138 -22.745 -14.126 0.036 1.00 0.00 C ATOM 742 C GLY A 138 -21.397 -13.467 -0.184 1.00 0.00 C ATOM 743 O GLY A 138 -20.461 -14.100 -0.673 1.00 0.00 O ATOM 744 H GLY A 138 -23.734 -12.413 0.791 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.701 -14.720 0.936 1.00 0.00 H ATOM 746 HA3 GLY A 138 -22.956 -14.775 -0.802 1.00 0.00 H ATOM 747 N TYR A 139 -21.298 -12.192 0.176 1.00 0.00 N ATOM 748 CA TYR A 139 -20.057 -11.446 0.012 1.00 0.00 C ATOM 749 C TYR A 139 -20.075 -10.168 0.844 1.00 0.00 C ATOM 750 O TYR A 139 -21.112 -9.775 1.376 1.00 0.00 O ATOM 751 CB TYR A 139 -19.834 -11.104 -1.463 1.00 0.00 C ATOM 752 CG TYR A 139 -20.723 -9.990 -1.967 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.335 -8.661 -1.855 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.951 -10.267 -2.555 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.145 -7.639 -2.314 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.766 -9.252 -3.018 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.359 -7.940 -2.895 1.00 0.00 C ATOM 758 OH TYR A 139 -23.169 -6.927 -3.353 1.00 0.00 O ATOM 759 H TYR A 139 -22.079 -11.742 0.560 1.00 0.00 H ATOM 760 HA TYR A 139 -19.245 -12.073 0.352 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.808 -10.799 -1.603 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.028 -11.982 -2.062 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.383 -8.428 -1.399 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.267 -11.296 -2.649 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.826 -6.612 -2.218 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.717 -9.488 -3.472 1.00 0.00 H ATOM 767 HH TYR A 139 -23.641 -6.535 -2.615 1.00 0.00 H ATOM 768 N GLY A 140 -18.917 -9.523 0.952 1.00 0.00 N ATOM 769 CA GLY A 140 -18.821 -8.295 1.721 1.00 0.00 C ATOM 770 C GLY A 140 -17.476 -7.615 1.560 1.00 0.00 C ATOM 771 O GLY A 140 -16.727 -7.915 0.630 1.00 0.00 O ATOM 772 H GLY A 140 -18.122 -9.883 0.506 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.596 -7.618 1.396 1.00 0.00 H ATOM 774 HA3 GLY A 140 -18.972 -8.525 2.765 1.00 0.00 H ATOM 775 N PHE A 141 -17.168 -6.695 2.468 1.00 0.00 N ATOM 776 CA PHE A 141 -15.905 -5.968 2.422 1.00 0.00 C ATOM 777 C PHE A 141 -15.497 -5.497 3.815 1.00 0.00 C ATOM 778 O PHE A 141 -16.346 -5.207 4.658 1.00 0.00 O ATOM 779 CB PHE A 141 -16.016 -4.769 1.478 1.00 0.00 C ATOM 780 CG PHE A 141 -16.808 -5.056 0.235 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.189 -4.937 0.234 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.173 -5.446 -0.933 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.921 -5.201 -0.908 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.900 -5.711 -2.078 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.275 -5.589 -2.066 1.00 0.00 C ATOM 786 H PHE A 141 -17.806 -6.500 3.186 1.00 0.00 H ATOM 787 HA PHE A 141 -15.149 -6.641 2.047 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.499 -3.955 1.997 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.025 -4.463 1.178 1.00 0.00 H ATOM 790 HD1 PHE A 141 -18.695 -4.634 1.140 1.00 0.00 H ATOM 791 HD2 PHE A 141 -15.097 -5.543 -0.944 1.00 0.00 H ATOM 792 HE1 PHE A 141 -19.996 -5.105 -0.895 1.00 0.00 H ATOM 793 HE2 PHE A 141 -16.392 -6.014 -2.982 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.845 -5.795 -2.960 1.00 0.00 H ATOM 795 N VAL A 142 -14.190 -5.423 4.049 1.00 0.00 N ATOM 796 CA VAL A 142 -13.669 -4.987 5.339 1.00 0.00 C ATOM 797 C VAL A 142 -12.714 -3.810 5.176 1.00 0.00 C ATOM 798 O VAL A 142 -12.302 -3.479 4.064 1.00 0.00 O ATOM 799 CB VAL A 142 -12.936 -6.132 6.064 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.905 -7.253 6.407 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.786 -6.650 5.214 1.00 0.00 C ATOM 802 H VAL A 142 -13.563 -5.668 3.338 1.00 0.00 H ATOM 803 HA VAL A 142 -14.504 -4.678 5.950 1.00 0.00 H ATOM 804 HB VAL A 142 -12.528 -5.744 6.986 1.00 0.00 H ATOM 805 HG11 VAL A 142 -14.184 -7.181 7.448 1.00 0.00 H ATOM 806 HG12 VAL A 142 -14.786 -7.169 5.789 1.00 0.00 H ATOM 807 HG13 VAL A 142 -13.429 -8.206 6.229 1.00 0.00 H ATOM 808 HG21 VAL A 142 -11.581 -7.678 5.476 1.00 0.00 H ATOM 809 HG22 VAL A 142 -12.055 -6.592 4.169 1.00 0.00 H ATOM 810 HG23 VAL A 142 -10.906 -6.051 5.393 1.00 0.00 H ATOM 811 N LYS A 143 -12.364 -3.180 6.292 1.00 0.00 N ATOM 812 CA LYS A 143 -11.455 -2.040 6.275 1.00 0.00 C ATOM 813 C LYS A 143 -10.281 -2.265 7.222 1.00 0.00 C ATOM 814 O LYS A 143 -10.359 -3.082 8.140 1.00 0.00 O ATOM 815 CB LYS A 143 -12.201 -0.762 6.665 1.00 0.00 C ATOM 816 CG LYS A 143 -13.360 -0.427 5.742 1.00 0.00 C ATOM 817 CD LYS A 143 -14.631 -1.147 6.160 1.00 0.00 C ATOM 818 CE LYS A 143 -15.300 -0.457 7.339 1.00 0.00 C ATOM 819 NZ LYS A 143 -15.770 0.912 6.987 1.00 0.00 N ATOM 820 H LYS A 143 -12.725 -3.491 7.149 1.00 0.00 H ATOM 821 HA LYS A 143 -11.076 -1.933 5.270 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.588 -0.876 7.667 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.505 0.065 6.650 1.00 0.00 H ATOM 824 HG2 LYS A 143 -13.536 0.638 5.771 1.00 0.00 H ATOM 825 HG3 LYS A 143 -13.103 -0.725 4.735 1.00 0.00 H ATOM 826 HD2 LYS A 143 -15.319 -1.158 5.327 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.385 -2.161 6.440 1.00 0.00 H ATOM 828 HE2 LYS A 143 -16.146 -1.049 7.654 1.00 0.00 H ATOM 829 HE3 LYS A 143 -14.589 -0.387 8.149 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -15.430 1.173 6.040 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -15.408 1.602 7.676 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -16.809 0.945 6.993 1.00 0.00 H ATOM 833 N PHE A 144 -9.194 -1.536 6.994 1.00 0.00 N ATOM 834 CA PHE A 144 -8.004 -1.656 7.828 1.00 0.00 C ATOM 835 C PHE A 144 -7.307 -0.307 7.980 1.00 0.00 C ATOM 836 O PHE A 144 -7.479 0.590 7.154 1.00 0.00 O ATOM 837 CB PHE A 144 -7.036 -2.678 7.228 1.00 0.00 C ATOM 838 CG PHE A 144 -7.609 -4.063 7.135 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.674 -4.877 8.254 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.083 -4.552 5.928 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.200 -6.152 8.171 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.610 -5.826 5.838 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.670 -6.627 6.962 1.00 0.00 C ATOM 844 H PHE A 144 -9.192 -0.901 6.247 1.00 0.00 H ATOM 845 HA PHE A 144 -8.316 -1.998 8.803 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.765 -2.364 6.231 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.148 -2.725 7.841 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.308 -4.507 9.201 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.037 -3.925 5.048 1.00 0.00 H ATOM 850 HE1 PHE A 144 -8.246 -6.777 9.051 1.00 0.00 H ATOM 851 HE2 PHE A 144 -8.976 -6.194 4.891 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.081 -7.623 6.894 1.00 0.00 H ATOM 853 N THR A 145 -6.520 -0.170 9.042 1.00 0.00 N ATOM 854 CA THR A 145 -5.798 1.069 9.304 1.00 0.00 C ATOM 855 C THR A 145 -4.365 0.990 8.791 1.00 0.00 C ATOM 856 O THR A 145 -3.710 2.013 8.592 1.00 0.00 O ATOM 857 CB THR A 145 -5.775 1.398 10.809 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.159 0.328 11.535 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.184 1.628 11.335 1.00 0.00 C ATOM 860 H THR A 145 -6.424 -0.921 9.664 1.00 0.00 H ATOM 861 HA THR A 145 -6.311 1.869 8.790 1.00 0.00 H ATOM 862 HB THR A 145 -5.200 2.301 10.956 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.338 0.638 11.926 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.549 2.581 10.981 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.170 1.626 12.414 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.833 0.841 10.981 1.00 0.00 H ATOM 867 N ASP A 146 -3.885 -0.230 8.577 1.00 0.00 N ATOM 868 CA ASP A 146 -2.529 -0.443 8.084 1.00 0.00 C ATOM 869 C ASP A 146 -2.545 -1.201 6.760 1.00 0.00 C ATOM 870 O ASP A 146 -3.049 -2.320 6.682 1.00 0.00 O ATOM 871 CB ASP A 146 -1.703 -1.211 9.116 1.00 0.00 C ATOM 872 CG ASP A 146 -0.224 -0.892 9.028 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.132 0.086 8.338 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.579 -1.621 9.648 1.00 0.00 O ATOM 875 H ASP A 146 -4.457 -1.007 8.754 1.00 0.00 H ATOM 876 HA ASP A 146 -2.079 0.525 7.925 1.00 0.00 H ATOM 877 HB2 ASP A 146 -2.049 -0.955 10.108 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.835 -2.271 8.957 1.00 0.00 H ATOM 879 N GLU A 147 -1.990 -0.581 5.723 1.00 0.00 N ATOM 880 CA GLU A 147 -1.942 -1.198 4.402 1.00 0.00 C ATOM 881 C GLU A 147 -1.022 -2.415 4.403 1.00 0.00 C ATOM 882 O GLU A 147 -1.316 -3.430 3.771 1.00 0.00 O ATOM 883 CB GLU A 147 -1.467 -0.185 3.359 1.00 0.00 C ATOM 884 CG GLU A 147 -1.570 -0.689 1.929 1.00 0.00 C ATOM 885 CD GLU A 147 -0.314 -1.404 1.471 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.120 -2.573 1.864 1.00 0.00 O ATOM 887 OE2 GLU A 147 0.476 -0.794 0.719 1.00 0.00 O ATOM 888 H GLU A 147 -1.605 0.311 5.849 1.00 0.00 H ATOM 889 HA GLU A 147 -2.942 -1.518 4.150 1.00 0.00 H ATOM 890 HB2 GLU A 147 -2.063 0.712 3.447 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.434 0.060 3.558 1.00 0.00 H ATOM 892 HG2 GLU A 147 -2.401 -1.375 1.862 1.00 0.00 H ATOM 893 HG3 GLU A 147 -1.746 0.153 1.276 1.00 0.00 H ATOM 894 N LEU A 148 0.094 -2.304 5.115 1.00 0.00 N ATOM 895 CA LEU A 148 1.060 -3.394 5.198 1.00 0.00 C ATOM 896 C LEU A 148 0.381 -4.692 5.623 1.00 0.00 C ATOM 897 O LEU A 148 0.763 -5.776 5.184 1.00 0.00 O ATOM 898 CB LEU A 148 2.174 -3.041 6.185 1.00 0.00 C ATOM 899 CG LEU A 148 2.958 -1.764 5.883 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.788 -1.349 7.088 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.847 -1.960 4.663 1.00 0.00 C ATOM 902 H LEU A 148 0.274 -1.470 5.596 1.00 0.00 H ATOM 903 HA LEU A 148 1.490 -3.532 4.217 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.728 -2.932 7.162 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.874 -3.865 6.201 1.00 0.00 H ATOM 906 HG LEU A 148 2.263 -0.965 5.666 1.00 0.00 H ATOM 907 HD11 LEU A 148 3.132 -1.126 7.917 1.00 0.00 H ATOM 908 HD12 LEU A 148 4.367 -0.472 6.842 1.00 0.00 H ATOM 909 HD13 LEU A 148 4.453 -2.155 7.361 1.00 0.00 H ATOM 910 HD21 LEU A 148 4.358 -1.035 4.439 1.00 0.00 H ATOM 911 HD22 LEU A 148 3.240 -2.249 3.818 1.00 0.00 H ATOM 912 HD23 LEU A 148 4.573 -2.733 4.867 1.00 0.00 H ATOM 913 N GLU A 149 -0.630 -4.572 6.479 1.00 0.00 N ATOM 914 CA GLU A 149 -1.363 -5.737 6.962 1.00 0.00 C ATOM 915 C GLU A 149 -2.471 -6.125 5.987 1.00 0.00 C ATOM 916 O GLU A 149 -2.743 -7.307 5.780 1.00 0.00 O ATOM 917 CB GLU A 149 -1.959 -5.455 8.342 1.00 0.00 C ATOM 918 CG GLU A 149 -0.915 -5.282 9.432 1.00 0.00 C ATOM 919 CD GLU A 149 -1.418 -5.713 10.796 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.467 -5.193 11.233 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.764 -6.570 11.427 1.00 0.00 O ATOM 922 H GLU A 149 -0.888 -3.681 6.793 1.00 0.00 H ATOM 923 HA GLU A 149 -0.666 -6.558 7.042 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.549 -4.551 8.289 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.603 -6.278 8.617 1.00 0.00 H ATOM 926 HG2 GLU A 149 -0.049 -5.875 9.181 1.00 0.00 H ATOM 927 HG3 GLU A 149 -0.634 -4.240 9.482 1.00 0.00 H ATOM 928 N GLN A 150 -3.106 -5.121 5.391 1.00 0.00 N ATOM 929 CA GLN A 150 -4.185 -5.357 4.439 1.00 0.00 C ATOM 930 C GLN A 150 -3.823 -6.482 3.475 1.00 0.00 C ATOM 931 O GLN A 150 -4.539 -7.478 3.370 1.00 0.00 O ATOM 932 CB GLN A 150 -4.492 -4.079 3.658 1.00 0.00 C ATOM 933 CG GLN A 150 -5.452 -4.291 2.498 1.00 0.00 C ATOM 934 CD GLN A 150 -5.319 -3.225 1.428 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.529 -2.290 1.561 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.094 -3.360 0.358 1.00 0.00 N ATOM 937 H GLN A 150 -2.843 -4.200 5.597 1.00 0.00 H ATOM 938 HA GLN A 150 -5.062 -5.646 4.998 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.929 -3.356 4.330 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.569 -3.680 3.264 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.249 -5.253 2.051 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.463 -4.276 2.876 1.00 0.00 H ATOM 943 HE21 GLN A 150 -6.700 -4.129 0.320 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.029 -2.685 -0.348 1.00 0.00 H ATOM 945 N LYS A 151 -2.708 -6.316 2.772 1.00 0.00 N ATOM 946 CA LYS A 151 -2.250 -7.318 1.816 1.00 0.00 C ATOM 947 C LYS A 151 -1.879 -8.617 2.525 1.00 0.00 C ATOM 948 O LYS A 151 -1.958 -9.698 1.941 1.00 0.00 O ATOM 949 CB LYS A 151 -1.046 -6.791 1.032 1.00 0.00 C ATOM 950 CG LYS A 151 -1.416 -5.792 -0.051 1.00 0.00 C ATOM 951 CD LYS A 151 -0.310 -5.654 -1.084 1.00 0.00 C ATOM 952 CE LYS A 151 -0.561 -4.479 -2.016 1.00 0.00 C ATOM 953 NZ LYS A 151 0.584 -4.250 -2.940 1.00 0.00 N ATOM 954 H LYS A 151 -2.179 -5.500 2.900 1.00 0.00 H ATOM 955 HA LYS A 151 -3.058 -7.515 1.129 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.366 -6.310 1.719 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.542 -7.625 0.565 1.00 0.00 H ATOM 958 HG2 LYS A 151 -2.316 -6.126 -0.545 1.00 0.00 H ATOM 959 HG3 LYS A 151 -1.591 -4.828 0.406 1.00 0.00 H ATOM 960 HD2 LYS A 151 0.630 -5.501 -0.575 1.00 0.00 H ATOM 961 HD3 LYS A 151 -0.261 -6.562 -1.668 1.00 0.00 H ATOM 962 HE2 LYS A 151 -1.447 -4.681 -2.598 1.00 0.00 H ATOM 963 HE3 LYS A 151 -0.715 -3.591 -1.421 1.00 0.00 H ATOM 964 HZ1 LYS A 151 0.663 -3.238 -3.167 1.00 0.00 H ATOM 965 HZ2 LYS A 151 0.443 -4.781 -3.823 1.00 0.00 H ATOM 966 HZ3 LYS A 151 1.470 -4.565 -2.497 1.00 0.00 H ATOM 967 N ARG A 152 -1.476 -8.503 3.786 1.00 0.00 N ATOM 968 CA ARG A 152 -1.093 -9.669 4.574 1.00 0.00 C ATOM 969 C ARG A 152 -2.256 -10.650 4.693 1.00 0.00 C ATOM 970 O ARG A 152 -2.069 -11.863 4.606 1.00 0.00 O ATOM 971 CB ARG A 152 -0.629 -9.239 5.967 1.00 0.00 C ATOM 972 CG ARG A 152 0.414 -10.163 6.573 1.00 0.00 C ATOM 973 CD ARG A 152 1.222 -9.460 7.652 1.00 0.00 C ATOM 974 NE ARG A 152 1.962 -10.404 8.485 1.00 0.00 N ATOM 975 CZ ARG A 152 2.478 -10.092 9.669 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.334 -8.867 10.157 1.00 0.00 N ATOM 977 NH2 ARG A 152 3.139 -11.006 10.368 1.00 0.00 N ATOM 978 H ARG A 152 -1.434 -7.614 4.197 1.00 0.00 H ATOM 979 HA ARG A 152 -0.275 -10.158 4.067 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.206 -8.248 5.903 1.00 0.00 H ATOM 981 HB3 ARG A 152 -1.484 -9.216 6.626 1.00 0.00 H ATOM 982 HG2 ARG A 152 -0.084 -11.016 7.011 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.083 -10.496 5.794 1.00 0.00 H ATOM 984 HD2 ARG A 152 1.921 -8.787 7.179 1.00 0.00 H ATOM 985 HD3 ARG A 152 0.547 -8.895 8.278 1.00 0.00 H ATOM 986 HE ARG A 152 2.080 -11.314 8.144 1.00 0.00 H ATOM 987 HH11 ARG A 152 1.836 -8.177 9.633 1.00 0.00 H ATOM 988 HH12 ARG A 152 2.722 -8.636 11.049 1.00 0.00 H ATOM 989 HH21 ARG A 152 3.249 -11.930 10.003 1.00 0.00 H ATOM 990 HH22 ARG A 152 3.527 -10.771 11.258 1.00 0.00 H ATOM 991 N ALA A 153 -3.456 -10.115 4.894 1.00 0.00 N ATOM 992 CA ALA A 153 -4.649 -10.943 5.023 1.00 0.00 C ATOM 993 C ALA A 153 -5.009 -11.599 3.695 1.00 0.00 C ATOM 994 O ALA A 153 -5.299 -12.795 3.639 1.00 0.00 O ATOM 995 CB ALA A 153 -5.815 -10.111 5.536 1.00 0.00 C ATOM 996 H ALA A 153 -3.541 -9.141 4.954 1.00 0.00 H ATOM 997 HA ALA A 153 -4.442 -11.715 5.750 1.00 0.00 H ATOM 998 HB1 ALA A 153 -5.604 -9.063 5.382 1.00 0.00 H ATOM 999 HB2 ALA A 153 -6.713 -10.381 5.000 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -5.955 -10.299 6.590 1.00 0.00 H ATOM 1001 N LEU A 154 -4.989 -10.810 2.626 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.314 -11.315 1.296 1.00 0.00 C ATOM 1003 C LEU A 154 -4.649 -12.665 1.049 1.00 0.00 C ATOM 1004 O LEU A 154 -5.254 -13.571 0.474 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.874 -10.313 0.228 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.800 -9.116 0.007 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.090 -8.031 -0.787 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.074 -9.551 -0.702 1.00 0.00 C ATOM 1009 H LEU A 154 -4.750 -9.866 2.732 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.385 -11.439 1.242 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.904 -9.933 0.510 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.790 -10.845 -0.709 1.00 0.00 H ATOM 1013 HG LEU A 154 -6.075 -8.700 0.966 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -5.797 -7.540 -1.438 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -4.303 -8.475 -1.379 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -4.663 -7.308 -0.107 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.927 -9.326 -0.079 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.036 -10.615 -0.890 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.163 -9.023 -1.640 1.00 0.00 H ATOM 1020 N THR A 155 -3.401 -12.794 1.488 1.00 0.00 N ATOM 1021 CA THR A 155 -2.654 -14.033 1.315 1.00 0.00 C ATOM 1022 C THR A 155 -2.811 -14.943 2.528 1.00 0.00 C ATOM 1023 O THR A 155 -3.040 -16.144 2.389 1.00 0.00 O ATOM 1024 CB THR A 155 -1.156 -13.759 1.083 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.469 -14.986 0.814 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.536 -13.080 2.295 1.00 0.00 C ATOM 1027 H THR A 155 -2.973 -12.036 1.938 1.00 0.00 H ATOM 1028 HA THR A 155 -3.045 -14.540 0.444 1.00 0.00 H ATOM 1029 HB THR A 155 -1.054 -13.103 0.230 1.00 0.00 H ATOM 1030 HG1 THR A 155 -1.078 -15.613 0.416 1.00 0.00 H ATOM 1031 HG21 THR A 155 0.488 -12.817 2.076 1.00 0.00 H ATOM 1032 HG22 THR A 155 -0.563 -13.754 3.138 1.00 0.00 H ATOM 1033 HG23 THR A 155 -1.094 -12.186 2.531 1.00 0.00 H ATOM 1034 N GLU A 156 -2.686 -14.362 3.718 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.814 -15.123 4.955 1.00 0.00 C ATOM 1036 C GLU A 156 -4.244 -15.619 5.143 1.00 0.00 C ATOM 1037 O GLU A 156 -4.489 -16.824 5.224 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.398 -14.265 6.152 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.898 -14.051 6.256 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.172 -15.265 6.804 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.688 -16.390 6.635 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.910 -15.090 7.402 1.00 0.00 O ATOM 1043 H GLU A 156 -2.504 -13.401 3.764 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.155 -15.976 4.890 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.874 -13.299 6.070 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.736 -14.746 7.058 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.509 -13.832 5.273 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.711 -13.213 6.911 1.00 0.00 H ATOM 1049 N CYS A 157 -5.185 -14.684 5.213 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.591 -15.025 5.393 1.00 0.00 C ATOM 1051 C CYS A 157 -7.209 -15.495 4.080 1.00 0.00 C ATOM 1052 O CYS A 157 -8.424 -15.661 3.980 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.365 -13.821 5.932 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.335 -13.672 7.734 1.00 0.00 S ATOM 1055 H CYS A 157 -4.928 -13.741 5.142 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.647 -15.829 6.111 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -6.941 -12.917 5.521 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.397 -13.899 5.624 1.00 0.00 H ATOM 1059 HG CYS A 157 -8.041 -12.602 8.067 1.00 0.00 H ATOM 1060 N GLN A 158 -6.364 -15.707 3.076 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.828 -16.155 1.769 1.00 0.00 C ATOM 1062 C GLN A 158 -7.713 -17.390 1.900 1.00 0.00 C ATOM 1063 O GLN A 158 -7.337 -18.371 2.540 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.637 -16.461 0.859 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.003 -16.550 -0.614 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.116 -15.594 -0.997 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.295 -15.947 -0.954 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.746 -14.376 -1.374 1.00 0.00 N ATOM 1069 H GLN A 158 -5.406 -15.557 3.218 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.408 -15.357 1.331 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -4.899 -15.682 0.978 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.204 -17.405 1.157 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.130 -16.316 -1.204 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.324 -17.558 -0.831 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.789 -14.166 -1.385 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.445 -13.738 -1.628 1.00 0.00 H ATOM 1077 N GLY A 159 -8.893 -17.334 1.288 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.814 -18.454 1.349 1.00 0.00 C ATOM 1079 C GLY A 159 -10.059 -18.926 2.768 1.00 0.00 C ATOM 1080 O GLY A 159 -10.226 -20.121 3.012 1.00 0.00 O ATOM 1081 H GLY A 159 -9.139 -16.526 0.792 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.755 -18.156 0.912 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.405 -19.273 0.775 1.00 0.00 H ATOM 1084 N ALA A 160 -10.079 -17.986 3.708 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.306 -18.313 5.110 1.00 0.00 C ATOM 1086 C ALA A 160 -11.638 -19.032 5.298 1.00 0.00 C ATOM 1087 O ALA A 160 -12.693 -18.507 4.943 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.260 -17.052 5.960 1.00 0.00 C ATOM 1089 H ALA A 160 -9.939 -17.051 3.452 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.508 -18.965 5.435 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -10.366 -16.186 5.323 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -11.066 -17.072 6.678 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -9.315 -17.003 6.480 1.00 0.00 H ATOM 1094 N VAL A 161 -11.581 -20.236 5.858 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.783 -21.027 6.093 1.00 0.00 C ATOM 1096 C VAL A 161 -13.327 -20.796 7.498 1.00 0.00 C ATOM 1097 O VAL A 161 -14.538 -20.802 7.716 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.512 -22.531 5.900 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.635 -23.358 6.507 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.337 -22.856 4.425 1.00 0.00 C ATOM 1101 H VAL A 161 -10.710 -20.601 6.119 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.530 -20.722 5.374 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.595 -22.779 6.413 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -13.424 -24.408 6.369 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -13.713 -23.141 7.563 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -14.567 -23.112 6.019 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -12.123 -23.908 4.311 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -13.246 -22.614 3.892 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -11.520 -22.276 4.022 1.00 0.00 H ATOM 1110 N GLY A 162 -12.422 -20.591 8.451 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.830 -20.359 9.824 1.00 0.00 C ATOM 1112 C GLY A 162 -14.074 -19.498 9.922 1.00 0.00 C ATOM 1113 O GLY A 162 -14.896 -19.683 10.821 1.00 0.00 O ATOM 1114 H GLY A 162 -11.470 -20.597 8.219 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -13.026 -21.311 10.295 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.024 -19.868 10.349 1.00 0.00 H ATOM 1117 N LEU A 163 -14.212 -18.554 8.998 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.364 -17.659 8.985 1.00 0.00 C ATOM 1119 C LEU A 163 -16.483 -18.225 8.116 1.00 0.00 C ATOM 1120 O LEU A 163 -16.328 -18.370 6.904 1.00 0.00 O ATOM 1121 CB LEU A 163 -14.955 -16.277 8.474 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.010 -15.177 8.598 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.255 -14.834 10.059 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.583 -13.939 7.822 1.00 0.00 C ATOM 1125 H LEU A 163 -13.524 -18.456 8.308 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.724 -17.568 9.999 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.084 -15.963 9.030 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.697 -16.374 7.429 1.00 0.00 H ATOM 1129 HG LEU A 163 -16.941 -15.531 8.178 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -15.537 -14.095 10.381 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -16.150 -15.724 10.660 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -17.254 -14.439 10.173 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -14.869 -14.220 7.062 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -15.128 -13.229 8.498 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -16.447 -13.490 7.356 1.00 0.00 H ATOM 1136 N GLY A 164 -17.612 -18.540 8.744 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.740 -19.084 8.011 1.00 0.00 C ATOM 1138 C GLY A 164 -18.444 -20.446 7.417 1.00 0.00 C ATOM 1139 O GLY A 164 -17.313 -20.723 7.016 1.00 0.00 O ATOM 1140 H GLY A 164 -17.678 -18.403 9.712 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.582 -19.171 8.682 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -18.998 -18.404 7.213 1.00 0.00 H ATOM 1143 N SER A 165 -19.462 -21.300 7.360 1.00 0.00 N ATOM 1144 CA SER A 165 -19.303 -22.643 6.815 1.00 0.00 C ATOM 1145 C SER A 165 -18.593 -22.601 5.465 1.00 0.00 C ATOM 1146 O SER A 165 -18.032 -23.600 5.014 1.00 0.00 O ATOM 1147 CB SER A 165 -20.667 -23.319 6.665 1.00 0.00 C ATOM 1148 OG SER A 165 -20.528 -24.724 6.536 1.00 0.00 O ATOM 1149 H SER A 165 -20.339 -21.020 7.695 1.00 0.00 H ATOM 1150 HA SER A 165 -18.702 -23.213 7.507 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.269 -23.108 7.536 1.00 0.00 H ATOM 1152 HB3 SER A 165 -21.161 -22.936 5.784 1.00 0.00 H ATOM 1153 HG SER A 165 -21.333 -25.093 6.165 1.00 0.00 H ATOM 1154 N LYS A 166 -18.621 -21.437 4.825 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.979 -21.261 3.527 1.00 0.00 C ATOM 1156 C LYS A 166 -16.728 -20.398 3.651 1.00 0.00 C ATOM 1157 O LYS A 166 -16.591 -19.589 4.569 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.955 -20.625 2.535 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.741 -21.637 1.720 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.100 -21.091 0.348 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.447 -20.383 0.366 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.722 -19.684 -0.920 1.00 0.00 N ATOM 1163 H LYS A 166 -19.084 -20.676 5.236 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.694 -22.237 3.163 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.657 -20.012 3.081 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.399 -19.999 1.852 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.143 -22.528 1.595 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.651 -21.884 2.249 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -19.341 -20.388 0.040 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -20.143 -21.910 -0.356 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -22.221 -21.114 0.541 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -21.447 -19.659 1.167 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -21.993 -20.373 -1.650 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -20.874 -19.174 -1.239 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -22.498 -19.002 -0.797 1.00 0.00 H ATOM 1176 N PRO A 167 -15.793 -20.570 2.705 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.538 -19.813 2.686 1.00 0.00 C ATOM 1178 C PRO A 167 -14.752 -18.343 2.344 1.00 0.00 C ATOM 1179 O PRO A 167 -15.888 -17.877 2.245 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.724 -20.504 1.588 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.743 -21.120 0.692 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.890 -21.516 1.581 1.00 0.00 C ATOM 1183 HA PRO A 167 -14.014 -19.891 3.627 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -13.128 -19.771 1.064 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -13.082 -21.252 2.028 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -15.069 -20.400 -0.043 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -14.327 -21.991 0.208 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.828 -21.401 1.059 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.769 -22.534 1.922 1.00 0.00 H ATOM 1190 N VAL A 168 -13.654 -17.615 2.165 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.723 -16.197 1.833 1.00 0.00 C ATOM 1192 C VAL A 168 -12.673 -15.826 0.791 1.00 0.00 C ATOM 1193 O VAL A 168 -11.481 -16.063 0.984 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.524 -15.318 3.082 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.619 -15.587 4.103 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.149 -15.556 3.687 1.00 0.00 C ATOM 1197 H VAL A 168 -12.777 -18.043 2.257 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.704 -15.996 1.429 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.588 -14.282 2.782 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -15.559 -15.735 3.592 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -14.372 -16.472 4.672 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -14.703 -14.742 4.771 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -11.401 -15.059 3.087 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -12.124 -15.161 4.692 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -11.944 -16.616 3.712 1.00 0.00 H ATOM 1206 N ARG A 169 -13.125 -15.241 -0.314 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.225 -14.837 -1.387 1.00 0.00 C ATOM 1208 C ARG A 169 -11.760 -13.397 -1.193 1.00 0.00 C ATOM 1209 O ARG A 169 -12.481 -12.451 -1.513 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.918 -14.982 -2.743 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.967 -14.888 -3.926 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.709 -14.565 -5.213 1.00 0.00 C ATOM 1213 NE ARG A 169 -13.551 -15.674 -5.653 1.00 0.00 N ATOM 1214 CZ ARG A 169 -13.094 -16.718 -6.335 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -11.809 -16.795 -6.654 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -13.922 -17.689 -6.699 1.00 0.00 N ATOM 1217 H ARG A 169 -14.087 -15.079 -0.410 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.364 -15.488 -1.361 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.411 -15.942 -2.782 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.657 -14.201 -2.841 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -11.245 -14.107 -3.734 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -11.457 -15.832 -4.041 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -13.331 -13.698 -5.047 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -11.986 -14.346 -5.984 1.00 0.00 H ATOM 1225 HE ARG A 169 -14.503 -15.638 -5.428 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -11.182 -16.066 -6.379 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -11.467 -17.583 -7.166 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -14.891 -17.634 -6.461 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -13.577 -18.474 -7.213 1.00 0.00 H ATOM 1230 N LEU A 170 -10.551 -13.238 -0.665 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.988 -11.913 -0.427 1.00 0.00 C ATOM 1232 C LEU A 170 -9.502 -11.286 -1.730 1.00 0.00 C ATOM 1233 O LEU A 170 -9.017 -11.981 -2.622 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.834 -12.000 0.572 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.078 -12.869 1.807 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.938 -12.715 2.802 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.407 -12.511 2.456 1.00 0.00 C ATOM 1238 H LEU A 170 -10.023 -14.029 -0.430 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.768 -11.292 -0.012 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -7.976 -12.398 0.053 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.614 -10.997 0.911 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.121 -13.906 1.506 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -8.264 -13.047 3.776 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -7.644 -11.678 2.854 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -7.097 -13.312 2.480 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -11.217 -12.882 1.845 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -10.486 -11.437 2.545 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.461 -12.959 3.437 1.00 0.00 H ATOM 1249 N SER A 171 -9.634 -9.967 -1.831 1.00 0.00 N ATOM 1250 CA SER A 171 -9.209 -9.246 -3.025 1.00 0.00 C ATOM 1251 C SER A 171 -9.021 -7.762 -2.725 1.00 0.00 C ATOM 1252 O SER A 171 -9.251 -7.309 -1.604 1.00 0.00 O ATOM 1253 CB SER A 171 -10.235 -9.425 -4.147 1.00 0.00 C ATOM 1254 OG SER A 171 -10.656 -10.775 -4.242 1.00 0.00 O ATOM 1255 H SER A 171 -10.028 -9.468 -1.086 1.00 0.00 H ATOM 1256 HA SER A 171 -8.264 -9.660 -3.344 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.095 -8.805 -3.946 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.791 -9.132 -5.087 1.00 0.00 H ATOM 1259 HG SER A 171 -11.588 -10.836 -4.020 1.00 0.00 H ATOM 1260 N VAL A 172 -8.599 -7.009 -3.737 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.380 -5.576 -3.584 1.00 0.00 C ATOM 1262 C VAL A 172 -9.489 -4.775 -4.258 1.00 0.00 C ATOM 1263 O VAL A 172 -9.524 -4.653 -5.482 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.023 -5.149 -4.173 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.752 -3.681 -3.882 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.906 -6.025 -3.625 1.00 0.00 C ATOM 1267 H VAL A 172 -8.433 -7.428 -4.607 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.377 -5.349 -2.527 1.00 0.00 H ATOM 1269 HB VAL A 172 -7.061 -5.280 -5.245 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -7.372 -3.357 -3.059 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -5.711 -3.551 -3.624 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -6.982 -3.093 -4.758 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -5.544 -5.607 -2.698 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -6.283 -7.022 -3.448 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -5.098 -6.068 -4.340 1.00 0.00 H ATOM 1276 N ALA A 173 -10.393 -4.231 -3.450 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.502 -3.440 -3.968 1.00 0.00 C ATOM 1278 C ALA A 173 -11.155 -1.955 -3.989 1.00 0.00 C ATOM 1279 O ALA A 173 -10.672 -1.408 -2.997 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.755 -3.679 -3.138 1.00 0.00 C ATOM 1281 H ALA A 173 -10.312 -4.364 -2.483 1.00 0.00 H ATOM 1282 HA ALA A 173 -11.702 -3.766 -4.979 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -13.386 -2.804 -3.180 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -13.291 -4.529 -3.533 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -12.475 -3.873 -2.113 1.00 0.00 H