ATOM 95 N TYR A 96 -7.915 1.594 3.169 1.00 0.00 N ATOM 96 CA TYR A 96 -7.510 0.221 2.891 1.00 0.00 C ATOM 97 C TYR A 96 -8.644 -0.754 3.190 1.00 0.00 C ATOM 98 O TYR A 96 -8.924 -1.061 4.349 1.00 0.00 O ATOM 99 CB TYR A 96 -6.276 -0.145 3.717 1.00 0.00 C ATOM 100 CG TYR A 96 -5.253 0.965 3.803 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.677 1.495 2.656 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.863 1.483 5.032 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.741 2.509 2.729 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.929 2.498 5.115 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.371 3.008 3.961 1.00 0.00 C ATOM 106 OH TYR A 96 -2.440 4.018 4.040 1.00 0.00 O ATOM 107 H TYR A 96 -8.362 1.797 4.017 1.00 0.00 H ATOM 108 HA TYR A 96 -7.261 0.155 1.842 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.584 -0.390 4.722 1.00 0.00 H ATOM 110 HB3 TYR A 96 -5.796 -1.005 3.273 1.00 0.00 H ATOM 111 HD1 TYR A 96 -4.969 1.103 1.692 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.301 1.081 5.934 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.304 2.909 1.826 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.639 2.888 6.079 1.00 0.00 H ATOM 115 HH TYR A 96 -1.566 3.638 4.156 1.00 0.00 H ATOM 116 N SER A 97 -9.295 -1.237 2.136 1.00 0.00 N ATOM 117 CA SER A 97 -10.401 -2.174 2.285 1.00 0.00 C ATOM 118 C SER A 97 -10.151 -3.443 1.476 1.00 0.00 C ATOM 119 O SER A 97 -9.425 -3.426 0.481 1.00 0.00 O ATOM 120 CB SER A 97 -11.713 -1.523 1.840 1.00 0.00 C ATOM 121 OG SER A 97 -11.997 -0.371 2.614 1.00 0.00 O ATOM 122 H SER A 97 -9.025 -0.953 1.238 1.00 0.00 H ATOM 123 HA SER A 97 -10.476 -2.437 3.330 1.00 0.00 H ATOM 124 HB2 SER A 97 -11.635 -1.236 0.803 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.521 -2.231 1.959 1.00 0.00 H ATOM 126 HG SER A 97 -11.633 -0.478 3.495 1.00 0.00 H ATOM 127 N LEU A 98 -10.756 -4.543 1.910 1.00 0.00 N ATOM 128 CA LEU A 98 -10.599 -5.823 1.227 1.00 0.00 C ATOM 129 C LEU A 98 -11.957 -6.429 0.888 1.00 0.00 C ATOM 130 O LEU A 98 -12.911 -6.310 1.657 1.00 0.00 O ATOM 131 CB LEU A 98 -9.798 -6.793 2.097 1.00 0.00 C ATOM 132 CG LEU A 98 -8.349 -6.398 2.383 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.703 -7.392 3.336 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.556 -6.306 1.087 1.00 0.00 C ATOM 135 H LEU A 98 -11.321 -4.495 2.708 1.00 0.00 H ATOM 136 HA LEU A 98 -10.059 -5.645 0.310 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.308 -6.886 3.044 1.00 0.00 H ATOM 138 HB3 LEU A 98 -9.789 -7.752 1.599 1.00 0.00 H ATOM 139 HG LEU A 98 -8.334 -5.426 2.856 1.00 0.00 H ATOM 140 HD11 LEU A 98 -6.878 -6.918 3.846 1.00 0.00 H ATOM 141 HD12 LEU A 98 -7.339 -8.242 2.777 1.00 0.00 H ATOM 142 HD13 LEU A 98 -8.433 -7.723 4.060 1.00 0.00 H ATOM 143 HD21 LEU A 98 -6.513 -6.502 1.290 1.00 0.00 H ATOM 144 HD22 LEU A 98 -7.662 -5.315 0.671 1.00 0.00 H ATOM 145 HD23 LEU A 98 -7.930 -7.035 0.384 1.00 0.00 H ATOM 146 N PHE A 99 -12.037 -7.081 -0.267 1.00 0.00 N ATOM 147 CA PHE A 99 -13.278 -7.707 -0.708 1.00 0.00 C ATOM 148 C PHE A 99 -13.336 -9.167 -0.269 1.00 0.00 C ATOM 149 O PHE A 99 -12.326 -9.871 -0.279 1.00 0.00 O ATOM 150 CB PHE A 99 -13.408 -7.615 -2.229 1.00 0.00 C ATOM 151 CG PHE A 99 -14.444 -8.540 -2.800 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.748 -8.514 -2.332 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.115 -9.436 -3.804 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.704 -9.366 -2.854 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.066 -10.290 -4.331 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.362 -10.254 -3.856 1.00 0.00 C ATOM 157 H PHE A 99 -11.241 -7.142 -0.837 1.00 0.00 H ATOM 158 HA PHE A 99 -14.097 -7.174 -0.252 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.681 -6.606 -2.500 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.458 -7.860 -2.680 1.00 0.00 H ATOM 161 HD1 PHE A 99 -16.017 -7.820 -1.549 1.00 0.00 H ATOM 162 HD2 PHE A 99 -13.100 -9.465 -4.176 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.716 -9.335 -2.481 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.796 -10.983 -5.113 1.00 0.00 H ATOM 165 HZ PHE A 99 -17.107 -10.920 -4.265 1.00 0.00 H ATOM 166 N VAL A 100 -14.526 -9.616 0.117 1.00 0.00 N ATOM 167 CA VAL A 100 -14.717 -10.992 0.560 1.00 0.00 C ATOM 168 C VAL A 100 -15.926 -11.625 -0.120 1.00 0.00 C ATOM 169 O VAL A 100 -16.881 -10.937 -0.478 1.00 0.00 O ATOM 170 CB VAL A 100 -14.902 -11.070 2.087 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.617 -10.678 2.801 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.059 -10.187 2.529 1.00 0.00 C ATOM 173 H VAL A 100 -15.294 -9.008 0.103 1.00 0.00 H ATOM 174 HA VAL A 100 -13.833 -11.554 0.296 1.00 0.00 H ATOM 175 HB VAL A 100 -15.135 -12.092 2.349 1.00 0.00 H ATOM 176 HG11 VAL A 100 -13.501 -9.604 2.766 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.663 -11.003 3.829 1.00 0.00 H ATOM 178 HG13 VAL A 100 -12.776 -11.146 2.311 1.00 0.00 H ATOM 179 HG21 VAL A 100 -16.966 -10.514 2.043 1.00 0.00 H ATOM 180 HG22 VAL A 100 -16.179 -10.260 3.600 1.00 0.00 H ATOM 181 HG23 VAL A 100 -15.854 -9.162 2.259 1.00 0.00 H ATOM 182 N GLY A 101 -15.878 -12.942 -0.295 1.00 0.00 N ATOM 183 CA GLY A 101 -16.976 -13.647 -0.932 1.00 0.00 C ATOM 184 C GLY A 101 -17.320 -14.943 -0.226 1.00 0.00 C ATOM 185 O GLY A 101 -16.768 -15.247 0.832 1.00 0.00 O ATOM 186 H GLY A 101 -15.091 -13.440 0.010 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.847 -13.008 -0.934 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.702 -13.868 -1.953 1.00 0.00 H ATOM 189 N ASP A 102 -18.235 -15.708 -0.810 1.00 0.00 N ATOM 190 CA ASP A 102 -18.653 -16.979 -0.230 1.00 0.00 C ATOM 191 C ASP A 102 -18.933 -16.829 1.263 1.00 0.00 C ATOM 192 O ASP A 102 -18.368 -17.550 2.086 1.00 0.00 O ATOM 193 CB ASP A 102 -17.580 -18.045 -0.455 1.00 0.00 C ATOM 194 CG ASP A 102 -17.428 -18.412 -1.918 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.383 -18.976 -2.491 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.353 -18.135 -2.491 1.00 0.00 O ATOM 197 H ASP A 102 -18.639 -15.411 -1.652 1.00 0.00 H ATOM 198 HA ASP A 102 -19.562 -17.286 -0.724 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.631 -17.673 -0.097 1.00 0.00 H ATOM 200 HB3 ASP A 102 -17.844 -18.935 0.096 1.00 0.00 H ATOM 201 N LEU A 103 -19.806 -15.888 1.604 1.00 0.00 N ATOM 202 CA LEU A 103 -20.160 -15.642 2.998 1.00 0.00 C ATOM 203 C LEU A 103 -21.512 -16.264 3.334 1.00 0.00 C ATOM 204 O LEU A 103 -22.551 -15.823 2.841 1.00 0.00 O ATOM 205 CB LEU A 103 -20.193 -14.139 3.279 1.00 0.00 C ATOM 206 CG LEU A 103 -18.839 -13.470 3.514 1.00 0.00 C ATOM 207 CD1 LEU A 103 -18.972 -11.956 3.450 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.258 -13.899 4.854 1.00 0.00 C ATOM 209 H LEU A 103 -20.223 -15.345 0.903 1.00 0.00 H ATOM 210 HA LEU A 103 -19.403 -16.099 3.617 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.658 -13.655 2.434 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.799 -13.981 4.160 1.00 0.00 H ATOM 213 HG LEU A 103 -18.152 -13.777 2.737 1.00 0.00 H ATOM 214 HD11 LEU A 103 -19.305 -11.666 2.465 1.00 0.00 H ATOM 215 HD12 LEU A 103 -18.015 -11.501 3.656 1.00 0.00 H ATOM 216 HD13 LEU A 103 -19.692 -11.627 4.185 1.00 0.00 H ATOM 217 HD21 LEU A 103 -17.236 -13.558 4.928 1.00 0.00 H ATOM 218 HD22 LEU A 103 -18.284 -14.977 4.928 1.00 0.00 H ATOM 219 HD23 LEU A 103 -18.841 -13.468 5.654 1.00 0.00 H ATOM 220 N THR A 104 -21.492 -17.291 4.178 1.00 0.00 N ATOM 221 CA THR A 104 -22.715 -17.973 4.582 1.00 0.00 C ATOM 222 C THR A 104 -23.739 -16.986 5.130 1.00 0.00 C ATOM 223 O THR A 104 -23.396 -15.959 5.716 1.00 0.00 O ATOM 224 CB THR A 104 -22.433 -19.048 5.648 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.928 -18.435 6.840 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.432 -20.071 5.134 1.00 0.00 C ATOM 227 H THR A 104 -20.632 -17.596 4.537 1.00 0.00 H ATOM 228 HA THR A 104 -23.128 -18.459 3.710 1.00 0.00 H ATOM 229 HB THR A 104 -23.359 -19.556 5.879 1.00 0.00 H ATOM 230 HG1 THR A 104 -22.656 -18.059 7.340 1.00 0.00 H ATOM 231 HG21 THR A 104 -21.643 -21.034 5.574 1.00 0.00 H ATOM 232 HG22 THR A 104 -20.432 -19.763 5.403 1.00 0.00 H ATOM 233 HG23 THR A 104 -21.510 -20.142 4.060 1.00 0.00 H ATOM 234 N PRO A 105 -25.029 -17.301 4.936 1.00 0.00 N ATOM 235 CA PRO A 105 -26.130 -16.455 5.405 1.00 0.00 C ATOM 236 C PRO A 105 -26.256 -16.457 6.924 1.00 0.00 C ATOM 237 O PRO A 105 -27.155 -15.828 7.483 1.00 0.00 O ATOM 238 CB PRO A 105 -27.365 -17.093 4.765 1.00 0.00 C ATOM 239 CG PRO A 105 -26.984 -18.517 4.543 1.00 0.00 C ATOM 240 CD PRO A 105 -25.510 -18.509 4.245 1.00 0.00 C ATOM 241 HA PRO A 105 -26.026 -15.438 5.055 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.207 -17.009 5.438 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.590 -16.596 3.834 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.184 -19.093 5.434 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.534 -18.917 3.705 1.00 0.00 H ATOM 246 HD2 PRO A 105 -25.040 -19.395 4.644 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.341 -18.437 3.181 1.00 0.00 H ATOM 248 N ASP A 106 -25.350 -17.167 7.588 1.00 0.00 N ATOM 249 CA ASP A 106 -25.359 -17.249 9.044 1.00 0.00 C ATOM 250 C ASP A 106 -24.365 -16.263 9.650 1.00 0.00 C ATOM 251 O ASP A 106 -24.438 -15.943 10.836 1.00 0.00 O ATOM 252 CB ASP A 106 -25.027 -18.672 9.498 1.00 0.00 C ATOM 253 CG ASP A 106 -25.455 -18.938 10.927 1.00 0.00 C ATOM 254 OD1 ASP A 106 -25.059 -18.159 11.820 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.186 -19.925 11.154 1.00 0.00 O ATOM 256 H ASP A 106 -24.658 -17.647 7.086 1.00 0.00 H ATOM 257 HA ASP A 106 -26.352 -16.995 9.384 1.00 0.00 H ATOM 258 HB2 ASP A 106 -25.534 -19.376 8.853 1.00 0.00 H ATOM 259 HB3 ASP A 106 -23.961 -18.826 9.425 1.00 0.00 H ATOM 260 N VAL A 107 -23.436 -15.786 8.827 1.00 0.00 N ATOM 261 CA VAL A 107 -22.427 -14.837 9.282 1.00 0.00 C ATOM 262 C VAL A 107 -22.930 -13.402 9.164 1.00 0.00 C ATOM 263 O VAL A 107 -23.648 -13.061 8.224 1.00 0.00 O ATOM 264 CB VAL A 107 -21.121 -14.980 8.479 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.004 -14.177 9.130 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.731 -16.445 8.352 1.00 0.00 C ATOM 267 H VAL A 107 -23.430 -16.079 7.892 1.00 0.00 H ATOM 268 HA VAL A 107 -22.213 -15.049 10.320 1.00 0.00 H ATOM 269 HB VAL A 107 -21.286 -14.585 7.488 1.00 0.00 H ATOM 270 HG11 VAL A 107 -19.793 -13.304 8.531 1.00 0.00 H ATOM 271 HG12 VAL A 107 -20.309 -13.872 10.120 1.00 0.00 H ATOM 272 HG13 VAL A 107 -19.116 -14.788 9.199 1.00 0.00 H ATOM 273 HG21 VAL A 107 -20.525 -16.672 7.317 1.00 0.00 H ATOM 274 HG22 VAL A 107 -19.849 -16.636 8.945 1.00 0.00 H ATOM 275 HG23 VAL A 107 -21.542 -17.065 8.703 1.00 0.00 H ATOM 276 N ASP A 108 -22.547 -12.567 10.123 1.00 0.00 N ATOM 277 CA ASP A 108 -22.957 -11.167 10.126 1.00 0.00 C ATOM 278 C ASP A 108 -21.760 -10.251 10.362 1.00 0.00 C ATOM 279 O ASP A 108 -20.659 -10.715 10.659 1.00 0.00 O ATOM 280 CB ASP A 108 -24.018 -10.927 11.201 1.00 0.00 C ATOM 281 CG ASP A 108 -23.412 -10.549 12.539 1.00 0.00 C ATOM 282 OD1 ASP A 108 -22.450 -11.221 12.965 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.901 -9.582 13.160 1.00 0.00 O ATOM 284 H ASP A 108 -21.974 -12.899 10.846 1.00 0.00 H ATOM 285 HA ASP A 108 -23.381 -10.944 9.159 1.00 0.00 H ATOM 286 HB2 ASP A 108 -24.669 -10.126 10.883 1.00 0.00 H ATOM 287 HB3 ASP A 108 -24.600 -11.828 11.331 1.00 0.00 H ATOM 288 N ASP A 109 -21.983 -8.949 10.226 1.00 0.00 N ATOM 289 CA ASP A 109 -20.923 -7.967 10.424 1.00 0.00 C ATOM 290 C ASP A 109 -20.190 -8.216 11.738 1.00 0.00 C ATOM 291 O ASP A 109 -18.961 -8.205 11.786 1.00 0.00 O ATOM 292 CB ASP A 109 -21.501 -6.551 10.408 1.00 0.00 C ATOM 293 CG ASP A 109 -22.213 -6.202 11.701 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.150 -6.935 12.079 1.00 0.00 O ATOM 295 OD2 ASP A 109 -21.833 -5.194 12.334 1.00 0.00 O ATOM 296 H ASP A 109 -22.883 -8.640 9.988 1.00 0.00 H ATOM 297 HA ASP A 109 -20.222 -8.068 9.610 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.699 -5.843 10.258 1.00 0.00 H ATOM 299 HB3 ASP A 109 -22.207 -6.466 9.595 1.00 0.00 H ATOM 300 N GLY A 110 -20.954 -8.439 12.803 1.00 0.00 N ATOM 301 CA GLY A 110 -20.360 -8.686 14.104 1.00 0.00 C ATOM 302 C GLY A 110 -19.271 -9.740 14.053 1.00 0.00 C ATOM 303 O GLY A 110 -18.337 -9.716 14.854 1.00 0.00 O ATOM 304 H GLY A 110 -21.929 -8.436 12.705 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.937 -7.765 14.476 1.00 0.00 H ATOM 306 HA3 GLY A 110 -21.132 -9.016 14.783 1.00 0.00 H ATOM 307 N MET A 111 -19.391 -10.667 13.109 1.00 0.00 N ATOM 308 CA MET A 111 -18.409 -11.735 12.957 1.00 0.00 C ATOM 309 C MET A 111 -17.249 -11.285 12.074 1.00 0.00 C ATOM 310 O MET A 111 -16.116 -11.154 12.539 1.00 0.00 O ATOM 311 CB MET A 111 -19.066 -12.981 12.361 1.00 0.00 C ATOM 312 CG MET A 111 -19.760 -13.855 13.393 1.00 0.00 C ATOM 313 SD MET A 111 -21.165 -14.755 12.709 1.00 0.00 S ATOM 314 CE MET A 111 -20.349 -16.209 12.055 1.00 0.00 C ATOM 315 H MET A 111 -20.158 -10.633 12.499 1.00 0.00 H ATOM 316 HA MET A 111 -18.027 -11.975 13.938 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.799 -12.672 11.630 1.00 0.00 H ATOM 318 HB3 MET A 111 -18.309 -13.573 11.870 1.00 0.00 H ATOM 319 HG2 MET A 111 -19.047 -14.569 13.778 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.110 -13.227 14.199 1.00 0.00 H ATOM 321 HE1 MET A 111 -19.331 -16.243 12.413 1.00 0.00 H ATOM 322 HE2 MET A 111 -20.876 -17.094 12.381 1.00 0.00 H ATOM 323 HE3 MET A 111 -20.350 -16.167 10.975 1.00 0.00 H ATOM 324 N LEU A 112 -17.539 -11.050 10.799 1.00 0.00 N ATOM 325 CA LEU A 112 -16.520 -10.615 9.850 1.00 0.00 C ATOM 326 C LEU A 112 -15.513 -9.686 10.521 1.00 0.00 C ATOM 327 O LEU A 112 -14.332 -9.679 10.172 1.00 0.00 O ATOM 328 CB LEU A 112 -17.171 -9.907 8.661 1.00 0.00 C ATOM 329 CG LEU A 112 -16.249 -9.581 7.486 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.849 -10.851 6.752 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.921 -8.602 6.535 1.00 0.00 C ATOM 332 H LEU A 112 -18.460 -11.172 10.487 1.00 0.00 H ATOM 333 HA LEU A 112 -16.001 -11.493 9.496 1.00 0.00 H ATOM 334 HB2 LEU A 112 -17.964 -10.540 8.293 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.592 -8.978 9.020 1.00 0.00 H ATOM 336 HG LEU A 112 -15.347 -9.116 7.863 1.00 0.00 H ATOM 337 HD11 LEU A 112 -14.811 -11.071 6.951 1.00 0.00 H ATOM 338 HD12 LEU A 112 -15.992 -10.714 5.691 1.00 0.00 H ATOM 339 HD13 LEU A 112 -16.464 -11.672 7.094 1.00 0.00 H ATOM 340 HD21 LEU A 112 -17.974 -8.833 6.467 1.00 0.00 H ATOM 341 HD22 LEU A 112 -16.471 -8.684 5.556 1.00 0.00 H ATOM 342 HD23 LEU A 112 -16.797 -7.596 6.906 1.00 0.00 H ATOM 343 N TYR A 113 -15.987 -8.906 11.485 1.00 0.00 N ATOM 344 CA TYR A 113 -15.128 -7.973 12.205 1.00 0.00 C ATOM 345 C TYR A 113 -14.133 -8.719 13.088 1.00 0.00 C ATOM 346 O TYR A 113 -12.924 -8.658 12.866 1.00 0.00 O ATOM 347 CB TYR A 113 -15.972 -7.024 13.058 1.00 0.00 C ATOM 348 CG TYR A 113 -15.157 -6.178 14.010 1.00 0.00 C ATOM 349 CD1 TYR A 113 -14.012 -5.519 13.578 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.531 -6.038 15.340 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.264 -4.746 14.444 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.789 -5.265 16.213 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.656 -4.621 15.760 1.00 0.00 C ATOM 354 OH TYR A 113 -12.914 -3.852 16.626 1.00 0.00 O ATOM 355 H TYR A 113 -16.937 -8.957 11.718 1.00 0.00 H ATOM 356 HA TYR A 113 -14.582 -7.394 11.475 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.520 -6.358 12.409 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.671 -7.603 13.644 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.707 -5.619 12.546 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.418 -6.544 15.692 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.377 -4.241 14.089 1.00 0.00 H ATOM 362 HE2 TYR A 113 -15.096 -5.168 17.244 1.00 0.00 H ATOM 363 HH TYR A 113 -12.900 -2.944 16.315 1.00 0.00 H ATOM 364 N GLU A 114 -14.651 -9.423 14.089 1.00 0.00 N ATOM 365 CA GLU A 114 -13.808 -10.181 15.006 1.00 0.00 C ATOM 366 C GLU A 114 -12.919 -11.160 14.245 1.00 0.00 C ATOM 367 O GLU A 114 -11.751 -11.348 14.584 1.00 0.00 O ATOM 368 CB GLU A 114 -14.670 -10.939 16.018 1.00 0.00 C ATOM 369 CG GLU A 114 -14.962 -10.147 17.282 1.00 0.00 C ATOM 370 CD GLU A 114 -15.876 -10.890 18.237 1.00 0.00 C ATOM 371 OE1 GLU A 114 -16.962 -11.326 17.802 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.504 -11.035 19.421 1.00 0.00 O ATOM 373 H GLU A 114 -15.623 -9.432 14.215 1.00 0.00 H ATOM 374 HA GLU A 114 -13.180 -9.480 15.535 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.610 -11.195 15.552 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.158 -11.848 16.299 1.00 0.00 H ATOM 377 HG2 GLU A 114 -14.030 -9.941 17.786 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.435 -9.216 17.007 1.00 0.00 H ATOM 379 N PHE A 115 -13.482 -11.782 13.214 1.00 0.00 N ATOM 380 CA PHE A 115 -12.742 -12.743 12.404 1.00 0.00 C ATOM 381 C PHE A 115 -11.454 -12.125 11.868 1.00 0.00 C ATOM 382 O PHE A 115 -10.439 -12.807 11.722 1.00 0.00 O ATOM 383 CB PHE A 115 -13.607 -13.236 11.242 1.00 0.00 C ATOM 384 CG PHE A 115 -13.005 -14.392 10.495 1.00 0.00 C ATOM 385 CD1 PHE A 115 -13.093 -15.680 10.998 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.351 -14.190 9.291 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.541 -16.746 10.313 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.797 -15.252 8.601 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.891 -16.531 9.113 1.00 0.00 C ATOM 390 H PHE A 115 -14.418 -11.590 12.993 1.00 0.00 H ATOM 391 HA PHE A 115 -12.490 -13.582 13.035 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.566 -13.552 11.625 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.752 -12.427 10.543 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.601 -15.849 11.937 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.275 -13.190 8.889 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.616 -17.745 10.716 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.289 -15.081 7.664 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.459 -17.362 8.576 1.00 0.00 H ATOM 399 N PHE A 116 -11.503 -10.830 11.576 1.00 0.00 N ATOM 400 CA PHE A 116 -10.341 -10.119 11.054 1.00 0.00 C ATOM 401 C PHE A 116 -9.576 -9.430 12.180 1.00 0.00 C ATOM 402 O PHE A 116 -8.428 -9.772 12.466 1.00 0.00 O ATOM 403 CB PHE A 116 -10.774 -9.088 10.010 1.00 0.00 C ATOM 404 CG PHE A 116 -10.801 -9.629 8.609 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.621 -9.888 7.930 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.005 -9.878 7.971 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.643 -10.385 6.640 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.033 -10.375 6.682 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.850 -10.630 6.016 1.00 0.00 C ATOM 410 H PHE A 116 -12.341 -10.340 11.714 1.00 0.00 H ATOM 411 HA PHE A 116 -9.694 -10.844 10.586 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.768 -8.739 10.249 1.00 0.00 H ATOM 413 HB3 PHE A 116 -10.089 -8.254 10.033 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.676 -9.698 8.417 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.932 -9.679 8.492 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.717 -10.583 6.122 1.00 0.00 H ATOM 417 HE2 PHE A 116 -12.979 -10.566 6.197 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.870 -11.018 5.009 1.00 0.00 H ATOM 419 N VAL A 117 -10.219 -8.455 12.815 1.00 0.00 N ATOM 420 CA VAL A 117 -9.600 -7.716 13.909 1.00 0.00 C ATOM 421 C VAL A 117 -8.730 -8.630 14.765 1.00 0.00 C ATOM 422 O VAL A 117 -7.729 -8.196 15.336 1.00 0.00 O ATOM 423 CB VAL A 117 -10.659 -7.047 14.804 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.249 -8.055 15.779 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.057 -5.864 15.547 1.00 0.00 C ATOM 426 H VAL A 117 -11.132 -8.228 12.541 1.00 0.00 H ATOM 427 HA VAL A 117 -8.980 -6.942 13.480 1.00 0.00 H ATOM 428 HB VAL A 117 -11.456 -6.681 14.173 1.00 0.00 H ATOM 429 HG11 VAL A 117 -11.243 -9.037 15.328 1.00 0.00 H ATOM 430 HG12 VAL A 117 -10.659 -8.069 16.683 1.00 0.00 H ATOM 431 HG13 VAL A 117 -12.265 -7.774 16.016 1.00 0.00 H ATOM 432 HG21 VAL A 117 -9.527 -6.219 16.418 1.00 0.00 H ATOM 433 HG22 VAL A 117 -9.371 -5.341 14.897 1.00 0.00 H ATOM 434 HG23 VAL A 117 -10.845 -5.192 15.854 1.00 0.00 H ATOM 435 N LYS A 118 -9.118 -9.898 14.850 1.00 0.00 N ATOM 436 CA LYS A 118 -8.373 -10.875 15.636 1.00 0.00 C ATOM 437 C LYS A 118 -6.988 -11.109 15.041 1.00 0.00 C ATOM 438 O LYS A 118 -5.973 -10.899 15.706 1.00 0.00 O ATOM 439 CB LYS A 118 -9.141 -12.197 15.703 1.00 0.00 C ATOM 440 CG LYS A 118 -8.347 -13.330 16.331 1.00 0.00 C ATOM 441 CD LYS A 118 -9.259 -14.435 16.838 1.00 0.00 C ATOM 442 CE LYS A 118 -9.598 -15.427 15.736 1.00 0.00 C ATOM 443 NZ LYS A 118 -10.564 -14.857 14.756 1.00 0.00 N ATOM 444 H LYS A 118 -9.925 -10.184 14.372 1.00 0.00 H ATOM 445 HA LYS A 118 -8.261 -10.482 16.635 1.00 0.00 H ATOM 446 HB2 LYS A 118 -10.039 -12.049 16.285 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.416 -12.491 14.701 1.00 0.00 H ATOM 448 HG2 LYS A 118 -7.678 -13.742 15.591 1.00 0.00 H ATOM 449 HG3 LYS A 118 -7.774 -12.939 17.160 1.00 0.00 H ATOM 450 HD2 LYS A 118 -8.761 -14.961 17.639 1.00 0.00 H ATOM 451 HD3 LYS A 118 -10.174 -13.994 17.208 1.00 0.00 H ATOM 452 HE2 LYS A 118 -8.690 -15.695 15.219 1.00 0.00 H ATOM 453 HE3 LYS A 118 -10.031 -16.309 16.184 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -11.392 -15.481 14.666 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -10.113 -14.763 13.823 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -10.883 -13.919 15.071 1.00 0.00 H ATOM 457 N VAL A 119 -6.954 -11.544 13.785 1.00 0.00 N ATOM 458 CA VAL A 119 -5.693 -11.803 13.101 1.00 0.00 C ATOM 459 C VAL A 119 -4.889 -10.520 12.924 1.00 0.00 C ATOM 460 O VAL A 119 -3.659 -10.535 12.966 1.00 0.00 O ATOM 461 CB VAL A 119 -5.926 -12.445 11.720 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.912 -11.620 10.907 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.608 -12.601 10.976 1.00 0.00 C ATOM 464 H VAL A 119 -7.796 -11.692 13.308 1.00 0.00 H ATOM 465 HA VAL A 119 -5.122 -12.495 13.704 1.00 0.00 H ATOM 466 HB VAL A 119 -6.350 -13.427 11.869 1.00 0.00 H ATOM 467 HG11 VAL A 119 -7.917 -11.965 11.102 1.00 0.00 H ATOM 468 HG12 VAL A 119 -6.827 -10.579 11.186 1.00 0.00 H ATOM 469 HG13 VAL A 119 -6.692 -11.730 9.855 1.00 0.00 H ATOM 470 HG21 VAL A 119 -3.993 -13.327 11.484 1.00 0.00 H ATOM 471 HG22 VAL A 119 -4.801 -12.935 9.967 1.00 0.00 H ATOM 472 HG23 VAL A 119 -4.096 -11.651 10.948 1.00 0.00 H ATOM 473 N TYR A 120 -5.592 -9.411 12.726 1.00 0.00 N ATOM 474 CA TYR A 120 -4.944 -8.118 12.541 1.00 0.00 C ATOM 475 C TYR A 120 -5.641 -7.036 13.360 1.00 0.00 C ATOM 476 O TYR A 120 -6.810 -6.714 13.144 1.00 0.00 O ATOM 477 CB TYR A 120 -4.944 -7.732 11.061 1.00 0.00 C ATOM 478 CG TYR A 120 -4.221 -8.723 10.177 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.834 -8.740 10.108 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.926 -9.643 9.410 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.170 -9.643 9.301 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.271 -10.551 8.602 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.892 -10.547 8.550 1.00 0.00 C ATOM 484 OH TYR A 120 -2.235 -11.449 7.746 1.00 0.00 O ATOM 485 H TYR A 120 -6.570 -9.462 12.703 1.00 0.00 H ATOM 486 HA TYR A 120 -3.922 -8.208 12.880 1.00 0.00 H ATOM 487 HB2 TYR A 120 -5.963 -7.660 10.714 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.461 -6.772 10.947 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.270 -8.031 10.698 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.006 -9.644 9.453 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.090 -9.641 9.260 1.00 0.00 H ATOM 492 HE2 TYR A 120 -4.836 -11.258 8.013 1.00 0.00 H ATOM 493 HH TYR A 120 -2.518 -11.333 6.836 1.00 0.00 H ATOM 494 N PRO A 121 -4.908 -6.461 14.324 1.00 0.00 N ATOM 495 CA PRO A 121 -5.434 -5.406 15.195 1.00 0.00 C ATOM 496 C PRO A 121 -5.659 -4.095 14.448 1.00 0.00 C ATOM 497 O PRO A 121 -6.065 -3.095 15.039 1.00 0.00 O ATOM 498 CB PRO A 121 -4.338 -5.238 16.251 1.00 0.00 C ATOM 499 CG PRO A 121 -3.091 -5.699 15.579 1.00 0.00 C ATOM 500 CD PRO A 121 -3.509 -6.795 14.638 1.00 0.00 C ATOM 501 HA PRO A 121 -6.354 -5.708 15.674 1.00 0.00 H ATOM 502 HB2 PRO A 121 -4.270 -4.199 16.541 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.568 -5.845 17.114 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.646 -4.883 15.030 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.398 -6.080 16.314 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.899 -6.780 13.746 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.443 -7.757 15.126 1.00 0.00 H ATOM 508 N SER A 122 -5.393 -4.109 13.146 1.00 0.00 N ATOM 509 CA SER A 122 -5.563 -2.920 12.319 1.00 0.00 C ATOM 510 C SER A 122 -6.989 -2.831 11.783 1.00 0.00 C ATOM 511 O SER A 122 -7.468 -1.749 11.440 1.00 0.00 O ATOM 512 CB SER A 122 -4.569 -2.936 11.156 1.00 0.00 C ATOM 513 OG SER A 122 -4.873 -3.974 10.240 1.00 0.00 O ATOM 514 H SER A 122 -5.072 -4.938 12.733 1.00 0.00 H ATOM 515 HA SER A 122 -5.368 -2.056 12.936 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.612 -1.991 10.636 1.00 0.00 H ATOM 517 HB3 SER A 122 -3.572 -3.091 11.540 1.00 0.00 H ATOM 518 HG SER A 122 -5.137 -4.760 10.723 1.00 0.00 H ATOM 519 N CYS A 123 -7.661 -3.974 11.715 1.00 0.00 N ATOM 520 CA CYS A 123 -9.032 -4.027 11.221 1.00 0.00 C ATOM 521 C CYS A 123 -9.884 -2.938 11.864 1.00 0.00 C ATOM 522 O CYS A 123 -9.796 -2.697 13.068 1.00 0.00 O ATOM 523 CB CYS A 123 -9.644 -5.401 11.498 1.00 0.00 C ATOM 524 SG CYS A 123 -11.103 -5.774 10.498 1.00 0.00 S ATOM 525 H CYS A 123 -7.225 -4.804 12.003 1.00 0.00 H ATOM 526 HA CYS A 123 -9.006 -3.863 10.154 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.905 -6.163 11.297 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.933 -5.454 12.537 1.00 0.00 H ATOM 529 HG CYS A 123 -11.842 -6.648 11.165 1.00 0.00 H ATOM 530 N ARG A 124 -10.707 -2.281 11.053 1.00 0.00 N ATOM 531 CA ARG A 124 -11.573 -1.215 11.543 1.00 0.00 C ATOM 532 C ARG A 124 -12.991 -1.730 11.776 1.00 0.00 C ATOM 533 O ARG A 124 -13.664 -1.319 12.720 1.00 0.00 O ATOM 534 CB ARG A 124 -11.599 -0.053 10.549 1.00 0.00 C ATOM 535 CG ARG A 124 -10.236 0.579 10.316 1.00 0.00 C ATOM 536 CD ARG A 124 -10.363 1.984 9.747 1.00 0.00 C ATOM 537 NE ARG A 124 -11.063 1.994 8.465 1.00 0.00 N ATOM 538 CZ ARG A 124 -11.550 3.094 7.902 1.00 0.00 C ATOM 539 NH1 ARG A 124 -11.415 4.267 8.506 1.00 0.00 N ATOM 540 NH2 ARG A 124 -12.174 3.022 6.734 1.00 0.00 N ATOM 541 H ARG A 124 -10.733 -2.518 10.103 1.00 0.00 H ATOM 542 HA ARG A 124 -11.171 -0.866 12.482 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.971 -0.412 9.601 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.266 0.710 10.923 1.00 0.00 H ATOM 545 HG2 ARG A 124 -9.708 0.631 11.257 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.680 -0.032 9.622 1.00 0.00 H ATOM 547 HD2 ARG A 124 -10.911 2.594 10.450 1.00 0.00 H ATOM 548 HD3 ARG A 124 -9.374 2.393 9.611 1.00 0.00 H ATOM 549 HE ARG A 124 -11.174 1.138 8.002 1.00 0.00 H ATOM 550 HH11 ARG A 124 -10.944 4.324 9.386 1.00 0.00 H ATOM 551 HH12 ARG A 124 -11.782 5.094 8.079 1.00 0.00 H ATOM 552 HH21 ARG A 124 -12.278 2.139 6.276 1.00 0.00 H ATOM 553 HH22 ARG A 124 -12.541 3.850 6.311 1.00 0.00 H ATOM 554 N GLY A 125 -13.437 -2.633 10.908 1.00 0.00 N ATOM 555 CA GLY A 125 -14.772 -3.189 11.036 1.00 0.00 C ATOM 556 C GLY A 125 -15.219 -3.917 9.785 1.00 0.00 C ATOM 557 O GLY A 125 -14.910 -3.498 8.670 1.00 0.00 O ATOM 558 H GLY A 125 -12.856 -2.924 10.175 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.784 -3.879 11.866 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.465 -2.386 11.239 1.00 0.00 H ATOM 561 N GLY A 126 -15.949 -5.013 9.968 1.00 0.00 N ATOM 562 CA GLY A 126 -16.426 -5.785 8.836 1.00 0.00 C ATOM 563 C GLY A 126 -17.752 -5.278 8.306 1.00 0.00 C ATOM 564 O GLY A 126 -18.599 -4.816 9.070 1.00 0.00 O ATOM 565 H GLY A 126 -16.165 -5.300 10.880 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.692 -5.737 8.046 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.544 -6.815 9.141 1.00 0.00 H ATOM 568 N LYS A 127 -17.934 -5.362 6.992 1.00 0.00 N ATOM 569 CA LYS A 127 -19.166 -4.907 6.359 1.00 0.00 C ATOM 570 C LYS A 127 -19.706 -5.963 5.400 1.00 0.00 C ATOM 571 O LYS A 127 -19.118 -6.222 4.350 1.00 0.00 O ATOM 572 CB LYS A 127 -18.923 -3.596 5.607 1.00 0.00 C ATOM 573 CG LYS A 127 -20.195 -2.954 5.080 1.00 0.00 C ATOM 574 CD LYS A 127 -21.033 -2.371 6.205 1.00 0.00 C ATOM 575 CE LYS A 127 -22.244 -1.624 5.668 1.00 0.00 C ATOM 576 NZ LYS A 127 -21.879 -0.279 5.144 1.00 0.00 N ATOM 577 H LYS A 127 -17.221 -5.740 6.435 1.00 0.00 H ATOM 578 HA LYS A 127 -19.895 -4.737 7.136 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.441 -2.897 6.274 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.270 -3.792 4.769 1.00 0.00 H ATOM 581 HG2 LYS A 127 -19.930 -2.162 4.395 1.00 0.00 H ATOM 582 HG3 LYS A 127 -20.776 -3.702 4.560 1.00 0.00 H ATOM 583 HD2 LYS A 127 -21.373 -3.173 6.842 1.00 0.00 H ATOM 584 HD3 LYS A 127 -20.424 -1.686 6.779 1.00 0.00 H ATOM 585 HE2 LYS A 127 -22.685 -2.204 4.872 1.00 0.00 H ATOM 586 HE3 LYS A 127 -22.961 -1.506 6.467 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -22.680 0.131 4.623 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -21.065 -0.355 4.500 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -21.628 0.355 5.929 1.00 0.00 H ATOM 590 N VAL A 128 -20.831 -6.569 5.767 1.00 0.00 N ATOM 591 CA VAL A 128 -21.452 -7.595 4.938 1.00 0.00 C ATOM 592 C VAL A 128 -22.651 -7.036 4.178 1.00 0.00 C ATOM 593 O VAL A 128 -23.432 -6.253 4.719 1.00 0.00 O ATOM 594 CB VAL A 128 -21.910 -8.798 5.783 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.859 -8.349 6.884 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.565 -9.850 4.901 1.00 0.00 C ATOM 597 H VAL A 128 -21.253 -6.320 6.615 1.00 0.00 H ATOM 598 HA VAL A 128 -20.716 -7.940 4.227 1.00 0.00 H ATOM 599 HB VAL A 128 -21.039 -9.239 6.247 1.00 0.00 H ATOM 600 HG11 VAL A 128 -22.439 -8.603 7.846 1.00 0.00 H ATOM 601 HG12 VAL A 128 -23.001 -7.279 6.822 1.00 0.00 H ATOM 602 HG13 VAL A 128 -23.810 -8.846 6.764 1.00 0.00 H ATOM 603 HG21 VAL A 128 -21.805 -10.369 4.336 1.00 0.00 H ATOM 604 HG22 VAL A 128 -23.100 -10.557 5.519 1.00 0.00 H ATOM 605 HG23 VAL A 128 -23.255 -9.373 4.222 1.00 0.00 H ATOM 606 N VAL A 129 -22.790 -7.445 2.921 1.00 0.00 N ATOM 607 CA VAL A 129 -23.894 -6.987 2.086 1.00 0.00 C ATOM 608 C VAL A 129 -25.130 -7.858 2.284 1.00 0.00 C ATOM 609 O VAL A 129 -25.032 -9.002 2.730 1.00 0.00 O ATOM 610 CB VAL A 129 -23.509 -6.991 0.595 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.290 -6.114 0.355 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.258 -8.412 0.114 1.00 0.00 C ATOM 613 H VAL A 129 -22.135 -8.070 2.546 1.00 0.00 H ATOM 614 HA VAL A 129 -24.131 -5.973 2.373 1.00 0.00 H ATOM 615 HB VAL A 129 -24.335 -6.583 0.030 1.00 0.00 H ATOM 616 HG11 VAL A 129 -22.217 -5.879 -0.696 1.00 0.00 H ATOM 617 HG12 VAL A 129 -22.385 -5.202 0.925 1.00 0.00 H ATOM 618 HG13 VAL A 129 -21.401 -6.643 0.667 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.784 -8.576 -0.814 1.00 0.00 H ATOM 620 HG22 VAL A 129 -22.198 -8.557 -0.043 1.00 0.00 H ATOM 621 HG23 VAL A 129 -23.610 -9.112 0.857 1.00 0.00 H ATOM 622 N LEU A 130 -26.293 -7.309 1.948 1.00 0.00 N ATOM 623 CA LEU A 130 -27.550 -8.036 2.088 1.00 0.00 C ATOM 624 C LEU A 130 -28.442 -7.819 0.870 1.00 0.00 C ATOM 625 O LEU A 130 -28.182 -6.942 0.046 1.00 0.00 O ATOM 626 CB LEU A 130 -28.281 -7.592 3.356 1.00 0.00 C ATOM 627 CG LEU A 130 -27.458 -7.607 4.645 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.196 -6.879 5.757 1.00 0.00 C ATOM 629 CD2 LEU A 130 -27.141 -9.036 5.059 1.00 0.00 C ATOM 630 H LEU A 130 -26.307 -6.395 1.598 1.00 0.00 H ATOM 631 HA LEU A 130 -27.317 -9.088 2.165 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.631 -6.583 3.199 1.00 0.00 H ATOM 633 HB3 LEU A 130 -29.128 -8.248 3.495 1.00 0.00 H ATOM 634 HG LEU A 130 -26.522 -7.092 4.473 1.00 0.00 H ATOM 635 HD11 LEU A 130 -27.639 -6.969 6.677 1.00 0.00 H ATOM 636 HD12 LEU A 130 -29.175 -7.315 5.885 1.00 0.00 H ATOM 637 HD13 LEU A 130 -28.299 -5.835 5.498 1.00 0.00 H ATOM 638 HD21 LEU A 130 -26.228 -9.356 4.578 1.00 0.00 H ATOM 639 HD22 LEU A 130 -27.951 -9.686 4.760 1.00 0.00 H ATOM 640 HD23 LEU A 130 -27.019 -9.082 6.130 1.00 0.00 H ATOM 641 N ASP A 131 -29.496 -8.621 0.764 1.00 0.00 N ATOM 642 CA ASP A 131 -30.429 -8.515 -0.351 1.00 0.00 C ATOM 643 C ASP A 131 -31.704 -7.792 0.075 1.00 0.00 C ATOM 644 O ASP A 131 -31.880 -7.464 1.248 1.00 0.00 O ATOM 645 CB ASP A 131 -30.772 -9.904 -0.891 1.00 0.00 C ATOM 646 CG ASP A 131 -31.351 -9.854 -2.292 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.813 -9.099 -3.130 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.341 -10.569 -2.550 1.00 0.00 O ATOM 649 H ASP A 131 -29.650 -9.301 1.454 1.00 0.00 H ATOM 650 HA ASP A 131 -29.950 -7.943 -1.131 1.00 0.00 H ATOM 651 HB2 ASP A 131 -29.875 -10.506 -0.914 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.496 -10.368 -0.238 1.00 0.00 H ATOM 653 N GLN A 132 -32.588 -7.546 -0.887 1.00 0.00 N ATOM 654 CA GLN A 132 -33.845 -6.861 -0.611 1.00 0.00 C ATOM 655 C GLN A 132 -34.469 -7.368 0.684 1.00 0.00 C ATOM 656 O GLN A 132 -34.979 -6.587 1.489 1.00 0.00 O ATOM 657 CB GLN A 132 -34.821 -7.055 -1.772 1.00 0.00 C ATOM 658 CG GLN A 132 -36.228 -6.563 -1.473 1.00 0.00 C ATOM 659 CD GLN A 132 -37.212 -6.903 -2.575 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.861 -6.913 -3.755 1.00 0.00 O ATOM 661 NE2 GLN A 132 -38.453 -7.183 -2.195 1.00 0.00 N ATOM 662 H GLN A 132 -32.390 -7.832 -1.803 1.00 0.00 H ATOM 663 HA GLN A 132 -33.631 -5.808 -0.505 1.00 0.00 H ATOM 664 HB2 GLN A 132 -34.451 -6.519 -2.633 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.875 -8.108 -2.010 1.00 0.00 H ATOM 666 HG2 GLN A 132 -36.568 -7.020 -0.555 1.00 0.00 H ATOM 667 HG3 GLN A 132 -36.202 -5.490 -1.352 1.00 0.00 H ATOM 668 HE21 GLN A 132 -38.662 -7.154 -1.237 1.00 0.00 H ATOM 669 HE22 GLN A 132 -39.110 -7.405 -2.887 1.00 0.00 H ATOM 670 N THR A 133 -34.426 -8.682 0.881 1.00 0.00 N ATOM 671 CA THR A 133 -34.989 -9.295 2.078 1.00 0.00 C ATOM 672 C THR A 133 -34.121 -9.013 3.299 1.00 0.00 C ATOM 673 O THR A 133 -34.623 -8.901 4.417 1.00 0.00 O ATOM 674 CB THR A 133 -35.141 -10.818 1.911 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.853 -11.427 1.771 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.997 -11.147 0.697 1.00 0.00 C ATOM 677 H THR A 133 -34.006 -9.253 0.204 1.00 0.00 H ATOM 678 HA THR A 133 -35.969 -8.871 2.240 1.00 0.00 H ATOM 679 HB THR A 133 -35.625 -11.215 2.792 1.00 0.00 H ATOM 680 HG1 THR A 133 -33.224 -10.982 2.346 1.00 0.00 H ATOM 681 HG21 THR A 133 -36.680 -11.946 0.944 1.00 0.00 H ATOM 682 HG22 THR A 133 -35.361 -11.455 -0.119 1.00 0.00 H ATOM 683 HG23 THR A 133 -36.558 -10.272 0.406 1.00 0.00 H ATOM 684 N GLY A 134 -32.815 -8.899 3.078 1.00 0.00 N ATOM 685 CA GLY A 134 -31.898 -8.631 4.171 1.00 0.00 C ATOM 686 C GLY A 134 -31.037 -9.831 4.513 1.00 0.00 C ATOM 687 O GLY A 134 -30.483 -9.914 5.609 1.00 0.00 O ATOM 688 H GLY A 134 -32.471 -8.998 2.166 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.257 -7.808 3.894 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.469 -8.351 5.044 1.00 0.00 H ATOM 691 N VAL A 135 -30.926 -10.765 3.574 1.00 0.00 N ATOM 692 CA VAL A 135 -30.127 -11.967 3.782 1.00 0.00 C ATOM 693 C VAL A 135 -28.760 -11.839 3.120 1.00 0.00 C ATOM 694 O VAL A 135 -28.660 -11.522 1.935 1.00 0.00 O ATOM 695 CB VAL A 135 -30.838 -13.216 3.230 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.099 -13.510 4.028 1.00 0.00 C ATOM 697 CG2 VAL A 135 -31.162 -13.036 1.754 1.00 0.00 C ATOM 698 H VAL A 135 -31.392 -10.642 2.721 1.00 0.00 H ATOM 699 HA VAL A 135 -29.990 -12.097 4.846 1.00 0.00 H ATOM 700 HB VAL A 135 -30.171 -14.059 3.330 1.00 0.00 H ATOM 701 HG11 VAL A 135 -31.852 -14.138 4.872 1.00 0.00 H ATOM 702 HG12 VAL A 135 -32.527 -12.582 4.381 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.814 -14.019 3.398 1.00 0.00 H ATOM 704 HG21 VAL A 135 -30.763 -13.868 1.195 1.00 0.00 H ATOM 705 HG22 VAL A 135 -32.234 -12.995 1.623 1.00 0.00 H ATOM 706 HG23 VAL A 135 -30.721 -12.117 1.398 1.00 0.00 H ATOM 707 N SER A 136 -27.708 -12.089 3.893 1.00 0.00 N ATOM 708 CA SER A 136 -26.345 -11.999 3.383 1.00 0.00 C ATOM 709 C SER A 136 -26.255 -12.571 1.971 1.00 0.00 C ATOM 710 O SER A 136 -26.313 -13.785 1.775 1.00 0.00 O ATOM 711 CB SER A 136 -25.381 -12.742 4.309 1.00 0.00 C ATOM 712 OG SER A 136 -24.059 -12.251 4.169 1.00 0.00 O ATOM 713 H SER A 136 -27.853 -12.337 4.831 1.00 0.00 H ATOM 714 HA SER A 136 -26.070 -10.955 3.354 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.695 -12.609 5.333 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.390 -13.794 4.063 1.00 0.00 H ATOM 717 HG SER A 136 -23.597 -12.761 3.500 1.00 0.00 H ATOM 718 N LYS A 137 -26.114 -11.686 0.989 1.00 0.00 N ATOM 719 CA LYS A 137 -26.014 -12.100 -0.405 1.00 0.00 C ATOM 720 C LYS A 137 -24.960 -13.190 -0.576 1.00 0.00 C ATOM 721 O LYS A 137 -25.131 -14.113 -1.371 1.00 0.00 O ATOM 722 CB LYS A 137 -25.671 -10.901 -1.291 1.00 0.00 C ATOM 723 CG LYS A 137 -26.684 -9.773 -1.208 1.00 0.00 C ATOM 724 CD LYS A 137 -26.764 -8.997 -2.512 1.00 0.00 C ATOM 725 CE LYS A 137 -25.780 -7.837 -2.532 1.00 0.00 C ATOM 726 NZ LYS A 137 -25.950 -6.986 -3.742 1.00 0.00 N ATOM 727 H LYS A 137 -26.074 -10.731 1.208 1.00 0.00 H ATOM 728 HA LYS A 137 -26.974 -12.494 -0.704 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.707 -10.513 -0.995 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.615 -11.232 -2.319 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.656 -10.190 -0.990 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.394 -9.098 -0.415 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.535 -9.662 -3.331 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.766 -8.610 -2.630 1.00 0.00 H ATOM 735 HE2 LYS A 137 -25.939 -7.233 -1.652 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.776 -8.234 -2.519 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -26.949 -6.716 -3.851 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -25.649 -7.507 -4.590 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -25.376 -6.124 -3.656 1.00 0.00 H ATOM 740 N GLY A 138 -23.870 -13.076 0.178 1.00 0.00 N ATOM 741 CA GLY A 138 -22.806 -14.059 0.096 1.00 0.00 C ATOM 742 C GLY A 138 -21.446 -13.424 -0.113 1.00 0.00 C ATOM 743 O GLY A 138 -20.502 -14.089 -0.542 1.00 0.00 O ATOM 744 H GLY A 138 -23.789 -12.319 0.795 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.788 -14.631 1.012 1.00 0.00 H ATOM 746 HA3 GLY A 138 -23.010 -14.726 -0.729 1.00 0.00 H ATOM 747 N TYR A 139 -21.344 -12.135 0.188 1.00 0.00 N ATOM 748 CA TYR A 139 -20.090 -11.409 0.026 1.00 0.00 C ATOM 749 C TYR A 139 -20.091 -10.128 0.854 1.00 0.00 C ATOM 750 O TYR A 139 -21.104 -9.758 1.446 1.00 0.00 O ATOM 751 CB TYR A 139 -19.855 -11.076 -1.449 1.00 0.00 C ATOM 752 CG TYR A 139 -20.712 -9.938 -1.956 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.348 -8.615 -1.734 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.886 -10.185 -2.656 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.128 -7.572 -2.195 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.672 -9.148 -3.122 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.289 -7.844 -2.889 1.00 0.00 C ATOM 758 OH TYR A 139 -23.069 -6.809 -3.350 1.00 0.00 O ATOM 759 H TYR A 139 -22.131 -11.659 0.525 1.00 0.00 H ATOM 760 HA TYR A 139 -19.290 -12.047 0.372 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.822 -10.799 -1.588 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.074 -11.948 -2.047 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.438 -8.406 -1.190 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.184 -11.208 -2.837 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.828 -6.551 -2.012 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.581 -9.361 -3.665 1.00 0.00 H ATOM 767 HH TYR A 139 -23.383 -6.289 -2.606 1.00 0.00 H ATOM 768 N GLY A 140 -18.946 -9.453 0.891 1.00 0.00 N ATOM 769 CA GLY A 140 -18.835 -8.220 1.648 1.00 0.00 C ATOM 770 C GLY A 140 -17.471 -7.574 1.507 1.00 0.00 C ATOM 771 O GLY A 140 -16.708 -7.908 0.601 1.00 0.00 O ATOM 772 H GLY A 140 -18.170 -9.795 0.399 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.588 -7.528 1.301 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.012 -8.435 2.692 1.00 0.00 H ATOM 775 N PHE A 141 -17.164 -6.643 2.405 1.00 0.00 N ATOM 776 CA PHE A 141 -15.883 -5.946 2.376 1.00 0.00 C ATOM 777 C PHE A 141 -15.489 -5.473 3.772 1.00 0.00 C ATOM 778 O PHE A 141 -16.346 -5.189 4.608 1.00 0.00 O ATOM 779 CB PHE A 141 -15.950 -4.752 1.421 1.00 0.00 C ATOM 780 CG PHE A 141 -16.744 -5.025 0.175 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.122 -4.885 0.171 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.111 -5.422 -0.992 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.855 -5.135 -0.974 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.839 -5.673 -2.140 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.212 -5.531 -2.131 1.00 0.00 C ATOM 786 H PHE A 141 -17.814 -6.420 3.104 1.00 0.00 H ATOM 787 HA PHE A 141 -15.137 -6.640 2.019 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.410 -3.919 1.930 1.00 0.00 H ATOM 789 HB3 PHE A 141 -14.949 -4.480 1.125 1.00 0.00 H ATOM 790 HD1 PHE A 141 -18.626 -4.576 1.076 1.00 0.00 H ATOM 791 HD2 PHE A 141 -15.037 -5.535 -1.001 1.00 0.00 H ATOM 792 HE1 PHE A 141 -19.929 -5.023 -0.963 1.00 0.00 H ATOM 793 HE2 PHE A 141 -16.334 -5.982 -3.043 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.783 -5.726 -3.026 1.00 0.00 H ATOM 795 N VAL A 142 -14.185 -5.393 4.017 1.00 0.00 N ATOM 796 CA VAL A 142 -13.675 -4.955 5.310 1.00 0.00 C ATOM 797 C VAL A 142 -12.738 -3.762 5.157 1.00 0.00 C ATOM 798 O VAL A 142 -12.416 -3.351 4.042 1.00 0.00 O ATOM 799 CB VAL A 142 -12.928 -6.091 6.033 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.881 -7.227 6.372 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.770 -6.592 5.183 1.00 0.00 C ATOM 802 H VAL A 142 -13.550 -5.634 3.310 1.00 0.00 H ATOM 803 HA VAL A 142 -14.518 -4.662 5.920 1.00 0.00 H ATOM 804 HB VAL A 142 -12.526 -5.700 6.957 1.00 0.00 H ATOM 805 HG11 VAL A 142 -14.746 -7.175 5.727 1.00 0.00 H ATOM 806 HG12 VAL A 142 -13.380 -8.173 6.229 1.00 0.00 H ATOM 807 HG13 VAL A 142 -14.196 -7.138 7.402 1.00 0.00 H ATOM 808 HG21 VAL A 142 -10.892 -6.703 5.802 1.00 0.00 H ATOM 809 HG22 VAL A 142 -12.027 -7.547 4.749 1.00 0.00 H ATOM 810 HG23 VAL A 142 -11.568 -5.882 4.395 1.00 0.00 H ATOM 811 N LYS A 143 -12.303 -3.210 6.284 1.00 0.00 N ATOM 812 CA LYS A 143 -11.400 -2.065 6.277 1.00 0.00 C ATOM 813 C LYS A 143 -10.266 -2.260 7.278 1.00 0.00 C ATOM 814 O LYS A 143 -10.384 -3.043 8.220 1.00 0.00 O ATOM 815 CB LYS A 143 -12.168 -0.782 6.604 1.00 0.00 C ATOM 816 CG LYS A 143 -13.451 -0.622 5.806 1.00 0.00 C ATOM 817 CD LYS A 143 -14.621 -1.314 6.486 1.00 0.00 C ATOM 818 CE LYS A 143 -15.162 -0.487 7.642 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.554 -0.878 7.999 1.00 0.00 N ATOM 820 H LYS A 143 -12.595 -3.583 7.143 1.00 0.00 H ATOM 821 HA LYS A 143 -10.980 -1.980 5.286 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.420 -0.785 7.654 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.532 0.066 6.397 1.00 0.00 H ATOM 824 HG2 LYS A 143 -13.676 0.430 5.711 1.00 0.00 H ATOM 825 HG3 LYS A 143 -13.310 -1.052 4.825 1.00 0.00 H ATOM 826 HD2 LYS A 143 -15.410 -1.462 5.763 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.291 -2.272 6.863 1.00 0.00 H ATOM 828 HE2 LYS A 143 -14.525 -0.634 8.501 1.00 0.00 H ATOM 829 HE3 LYS A 143 -15.151 0.555 7.359 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -16.844 -1.711 7.448 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -17.208 -0.096 7.792 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -16.613 -1.107 9.011 1.00 0.00 H ATOM 833 N PHE A 144 -9.168 -1.541 7.068 1.00 0.00 N ATOM 834 CA PHE A 144 -8.012 -1.634 7.953 1.00 0.00 C ATOM 835 C PHE A 144 -7.352 -0.270 8.131 1.00 0.00 C ATOM 836 O PHE A 144 -7.559 0.642 7.330 1.00 0.00 O ATOM 837 CB PHE A 144 -6.998 -2.636 7.397 1.00 0.00 C ATOM 838 CG PHE A 144 -7.563 -4.013 7.196 1.00 0.00 C ATOM 839 CD1 PHE A 144 -8.232 -4.338 6.027 1.00 0.00 C ATOM 840 CD2 PHE A 144 -7.426 -4.982 8.177 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.753 -5.605 5.839 1.00 0.00 C ATOM 842 CE2 PHE A 144 -7.944 -6.250 7.994 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.609 -6.562 6.824 1.00 0.00 C ATOM 844 H PHE A 144 -9.134 -0.933 6.299 1.00 0.00 H ATOM 845 HA PHE A 144 -8.359 -1.982 8.914 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.640 -2.282 6.442 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.167 -2.713 8.082 1.00 0.00 H ATOM 848 HD1 PHE A 144 -8.345 -3.590 5.255 1.00 0.00 H ATOM 849 HD2 PHE A 144 -6.907 -4.740 9.093 1.00 0.00 H ATOM 850 HE1 PHE A 144 -9.272 -5.844 4.923 1.00 0.00 H ATOM 851 HE2 PHE A 144 -7.831 -6.997 8.766 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.015 -7.552 6.679 1.00 0.00 H ATOM 853 N THR A 145 -6.557 -0.138 9.188 1.00 0.00 N ATOM 854 CA THR A 145 -5.867 1.113 9.474 1.00 0.00 C ATOM 855 C THR A 145 -4.449 1.100 8.915 1.00 0.00 C ATOM 856 O THR A 145 -3.803 2.143 8.810 1.00 0.00 O ATOM 857 CB THR A 145 -5.807 1.388 10.988 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.073 0.350 11.646 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.206 1.479 11.578 1.00 0.00 C ATOM 860 H THR A 145 -6.432 -0.902 9.789 1.00 0.00 H ATOM 861 HA THR A 145 -6.421 1.914 9.006 1.00 0.00 H ATOM 862 HB THR A 145 -5.304 2.331 11.148 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.248 0.196 11.180 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.195 2.139 12.432 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.531 0.496 11.887 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.886 1.865 10.833 1.00 0.00 H ATOM 867 N ASP A 146 -3.971 -0.086 8.556 1.00 0.00 N ATOM 868 CA ASP A 146 -2.629 -0.235 8.005 1.00 0.00 C ATOM 869 C ASP A 146 -2.663 -1.010 6.692 1.00 0.00 C ATOM 870 O ASP A 146 -3.162 -2.134 6.638 1.00 0.00 O ATOM 871 CB ASP A 146 -1.718 -0.945 9.008 1.00 0.00 C ATOM 872 CG ASP A 146 -0.266 -0.532 8.866 1.00 0.00 C ATOM 873 OD1 ASP A 146 -0.009 0.677 8.693 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.612 -1.418 8.928 1.00 0.00 O ATOM 875 H ASP A 146 -4.534 -0.881 8.664 1.00 0.00 H ATOM 876 HA ASP A 146 -2.237 0.753 7.815 1.00 0.00 H ATOM 877 HB2 ASP A 146 -2.044 -0.708 10.011 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.787 -2.012 8.854 1.00 0.00 H ATOM 879 N GLU A 147 -2.130 -0.402 5.637 1.00 0.00 N ATOM 880 CA GLU A 147 -2.102 -1.036 4.325 1.00 0.00 C ATOM 881 C GLU A 147 -1.231 -2.289 4.344 1.00 0.00 C ATOM 882 O GLU A 147 -1.564 -3.301 3.725 1.00 0.00 O ATOM 883 CB GLU A 147 -1.581 -0.056 3.271 1.00 0.00 C ATOM 884 CG GLU A 147 -2.043 -0.377 1.860 1.00 0.00 C ATOM 885 CD GLU A 147 -1.410 0.526 0.819 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.170 0.678 0.842 1.00 0.00 O ATOM 887 OE2 GLU A 147 -2.152 1.080 -0.018 1.00 0.00 O ATOM 888 H GLU A 147 -1.747 0.494 5.744 1.00 0.00 H ATOM 889 HA GLU A 147 -3.112 -1.319 4.071 1.00 0.00 H ATOM 890 HB2 GLU A 147 -1.920 0.938 3.523 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.501 -0.072 3.286 1.00 0.00 H ATOM 892 HG2 GLU A 147 -1.783 -1.400 1.633 1.00 0.00 H ATOM 893 HG3 GLU A 147 -3.116 -0.260 1.811 1.00 0.00 H ATOM 894 N LEU A 148 -0.113 -2.215 5.058 1.00 0.00 N ATOM 895 CA LEU A 148 0.807 -3.342 5.159 1.00 0.00 C ATOM 896 C LEU A 148 0.057 -4.631 5.481 1.00 0.00 C ATOM 897 O LEU A 148 0.281 -5.664 4.852 1.00 0.00 O ATOM 898 CB LEU A 148 1.862 -3.071 6.233 1.00 0.00 C ATOM 899 CG LEU A 148 2.780 -1.873 5.985 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.680 -1.633 7.187 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.610 -2.089 4.728 1.00 0.00 C ATOM 902 H LEU A 148 0.099 -1.383 5.530 1.00 0.00 H ATOM 903 HA LEU A 148 1.298 -3.455 4.204 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.347 -2.905 7.167 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.481 -3.952 6.317 1.00 0.00 H ATOM 906 HG LEU A 148 2.175 -0.988 5.839 1.00 0.00 H ATOM 907 HD11 LEU A 148 4.265 -0.740 7.025 1.00 0.00 H ATOM 908 HD12 LEU A 148 4.340 -2.478 7.316 1.00 0.00 H ATOM 909 HD13 LEU A 148 3.073 -1.511 8.072 1.00 0.00 H ATOM 910 HD21 LEU A 148 4.628 -1.779 4.913 1.00 0.00 H ATOM 911 HD22 LEU A 148 3.197 -1.504 3.919 1.00 0.00 H ATOM 912 HD23 LEU A 148 3.595 -3.135 4.462 1.00 0.00 H ATOM 913 N GLU A 149 -0.837 -4.559 6.463 1.00 0.00 N ATOM 914 CA GLU A 149 -1.621 -5.721 6.867 1.00 0.00 C ATOM 915 C GLU A 149 -2.711 -6.024 5.842 1.00 0.00 C ATOM 916 O GLU A 149 -3.060 -7.183 5.619 1.00 0.00 O ATOM 917 CB GLU A 149 -2.250 -5.486 8.242 1.00 0.00 C ATOM 918 CG GLU A 149 -1.231 -5.253 9.345 1.00 0.00 C ATOM 919 CD GLU A 149 -0.096 -6.257 9.312 1.00 0.00 C ATOM 920 OE1 GLU A 149 -0.380 -7.471 9.241 1.00 0.00 O ATOM 921 OE2 GLU A 149 1.077 -5.830 9.358 1.00 0.00 O ATOM 922 H GLU A 149 -0.971 -3.707 6.927 1.00 0.00 H ATOM 923 HA GLU A 149 -0.954 -6.567 6.926 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.895 -4.622 8.187 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.842 -6.350 8.505 1.00 0.00 H ATOM 926 HG2 GLU A 149 -0.818 -4.262 9.232 1.00 0.00 H ATOM 927 HG3 GLU A 149 -1.730 -5.327 10.300 1.00 0.00 H ATOM 928 N GLN A 150 -3.243 -4.974 5.224 1.00 0.00 N ATOM 929 CA GLN A 150 -4.293 -5.128 4.225 1.00 0.00 C ATOM 930 C GLN A 150 -3.940 -6.228 3.229 1.00 0.00 C ATOM 931 O GLN A 150 -4.796 -7.021 2.834 1.00 0.00 O ATOM 932 CB GLN A 150 -4.521 -3.809 3.486 1.00 0.00 C ATOM 933 CG GLN A 150 -5.705 -3.841 2.534 1.00 0.00 C ATOM 934 CD GLN A 150 -5.635 -2.755 1.478 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.592 -2.130 1.282 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.747 -2.526 0.790 1.00 0.00 N ATOM 937 H GLN A 150 -2.922 -4.076 5.446 1.00 0.00 H ATOM 938 HA GLN A 150 -5.202 -5.404 4.739 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.691 -3.028 4.212 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.635 -3.572 2.915 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.727 -4.801 2.039 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.613 -3.710 3.104 1.00 0.00 H ATOM 943 HE21 GLN A 150 -7.540 -3.062 1.000 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.730 -1.829 0.102 1.00 0.00 H ATOM 945 N LYS A 151 -2.675 -6.272 2.827 1.00 0.00 N ATOM 946 CA LYS A 151 -2.207 -7.275 1.878 1.00 0.00 C ATOM 947 C LYS A 151 -1.915 -8.596 2.582 1.00 0.00 C ATOM 948 O LYS A 151 -2.329 -9.660 2.121 1.00 0.00 O ATOM 949 CB LYS A 151 -0.949 -6.779 1.159 1.00 0.00 C ATOM 950 CG LYS A 151 -1.168 -5.507 0.359 1.00 0.00 C ATOM 951 CD LYS A 151 -1.976 -5.773 -0.901 1.00 0.00 C ATOM 952 CE LYS A 151 -1.647 -4.770 -1.996 1.00 0.00 C ATOM 953 NZ LYS A 151 -0.477 -5.203 -2.810 1.00 0.00 N ATOM 954 H LYS A 151 -2.039 -5.613 3.178 1.00 0.00 H ATOM 955 HA LYS A 151 -2.988 -7.433 1.150 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.181 -6.590 1.894 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.608 -7.551 0.484 1.00 0.00 H ATOM 958 HG2 LYS A 151 -1.699 -4.794 0.971 1.00 0.00 H ATOM 959 HG3 LYS A 151 -0.207 -5.099 0.079 1.00 0.00 H ATOM 960 HD2 LYS A 151 -1.752 -6.767 -1.259 1.00 0.00 H ATOM 961 HD3 LYS A 151 -3.028 -5.702 -0.664 1.00 0.00 H ATOM 962 HE2 LYS A 151 -2.505 -4.667 -2.641 1.00 0.00 H ATOM 963 HE3 LYS A 151 -1.424 -3.818 -1.539 1.00 0.00 H ATOM 964 HZ1 LYS A 151 -0.272 -6.207 -2.636 1.00 0.00 H ATOM 965 HZ2 LYS A 151 0.361 -4.641 -2.558 1.00 0.00 H ATOM 966 HZ3 LYS A 151 -0.678 -5.071 -3.822 1.00 0.00 H ATOM 967 N ARG A 152 -1.203 -8.520 3.701 1.00 0.00 N ATOM 968 CA ARG A 152 -0.857 -9.711 4.469 1.00 0.00 C ATOM 969 C ARG A 152 -2.060 -10.639 4.603 1.00 0.00 C ATOM 970 O ARG A 152 -1.931 -11.858 4.490 1.00 0.00 O ATOM 971 CB ARG A 152 -0.345 -9.318 5.856 1.00 0.00 C ATOM 972 CG ARG A 152 1.135 -8.972 5.883 1.00 0.00 C ATOM 973 CD ARG A 152 1.616 -8.695 7.299 1.00 0.00 C ATOM 974 NE ARG A 152 3.057 -8.890 7.436 1.00 0.00 N ATOM 975 CZ ARG A 152 3.663 -9.104 8.598 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.956 -9.153 9.719 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.978 -9.272 8.641 1.00 0.00 N ATOM 978 H ARG A 152 -0.901 -7.643 4.018 1.00 0.00 H ATOM 979 HA ARG A 152 -0.073 -10.231 3.939 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.899 -8.458 6.202 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.513 -10.141 6.534 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.697 -9.802 5.480 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.301 -8.094 5.277 1.00 0.00 H ATOM 984 HD2 ARG A 152 1.375 -7.674 7.554 1.00 0.00 H ATOM 985 HD3 ARG A 152 1.106 -9.365 7.976 1.00 0.00 H ATOM 986 HE ARG A 152 3.599 -8.858 6.620 1.00 0.00 H ATOM 987 HH11 ARG A 152 1.964 -9.028 9.689 1.00 0.00 H ATOM 988 HH12 ARG A 152 3.414 -9.316 10.593 1.00 0.00 H ATOM 989 HH21 ARG A 152 5.515 -9.237 7.798 1.00 0.00 H ATOM 990 HH22 ARG A 152 5.433 -9.434 9.516 1.00 0.00 H ATOM 991 N ALA A 153 -3.229 -10.055 4.845 1.00 0.00 N ATOM 992 CA ALA A 153 -4.454 -10.829 4.993 1.00 0.00 C ATOM 993 C ALA A 153 -4.860 -11.473 3.671 1.00 0.00 C ATOM 994 O ALA A 153 -5.257 -12.638 3.632 1.00 0.00 O ATOM 995 CB ALA A 153 -5.576 -9.946 5.518 1.00 0.00 C ATOM 996 H ALA A 153 -3.267 -9.079 4.924 1.00 0.00 H ATOM 997 HA ALA A 153 -4.272 -11.608 5.719 1.00 0.00 H ATOM 998 HB1 ALA A 153 -6.493 -10.181 4.996 1.00 0.00 H ATOM 999 HB2 ALA A 153 -5.708 -10.122 6.575 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -5.325 -8.909 5.354 1.00 0.00 H ATOM 1001 N LEU A 154 -4.758 -10.708 2.590 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.115 -11.203 1.265 1.00 0.00 C ATOM 1003 C LEU A 154 -4.405 -12.520 0.967 1.00 0.00 C ATOM 1004 O LEU A 154 -4.977 -13.423 0.355 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.761 -10.166 0.198 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.749 -9.011 0.032 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.223 -8.000 -0.976 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.113 -9.533 -0.395 1.00 0.00 C ATOM 1009 H LEU A 154 -4.435 -9.788 2.684 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.182 -11.373 1.251 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.801 -9.746 0.452 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.688 -10.680 -0.750 1.00 0.00 H ATOM 1013 HG LEU A 154 -5.865 -8.505 0.981 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -4.477 -8.469 -1.600 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -4.782 -7.165 -0.452 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -6.039 -7.649 -1.592 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.861 -9.204 0.312 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.093 -10.612 -0.422 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.353 -9.151 -1.377 1.00 0.00 H ATOM 1020 N THR A 155 -3.153 -12.623 1.404 1.00 0.00 N ATOM 1021 CA THR A 155 -2.365 -13.829 1.185 1.00 0.00 C ATOM 1022 C THR A 155 -2.495 -14.792 2.359 1.00 0.00 C ATOM 1023 O THR A 155 -2.466 -16.009 2.181 1.00 0.00 O ATOM 1024 CB THR A 155 -0.876 -13.496 0.971 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.157 -14.677 0.601 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.269 -12.901 2.233 1.00 0.00 C ATOM 1027 H THR A 155 -2.752 -11.870 1.885 1.00 0.00 H ATOM 1028 HA THR A 155 -2.735 -14.313 0.292 1.00 0.00 H ATOM 1029 HB THR A 155 -0.796 -12.770 0.174 1.00 0.00 H ATOM 1030 HG1 THR A 155 0.772 -14.464 0.487 1.00 0.00 H ATOM 1031 HG21 THR A 155 0.806 -12.866 2.133 1.00 0.00 H ATOM 1032 HG22 THR A 155 -0.532 -13.513 3.082 1.00 0.00 H ATOM 1033 HG23 THR A 155 -0.648 -11.901 2.377 1.00 0.00 H ATOM 1034 N GLU A 156 -2.637 -14.239 3.559 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.772 -15.051 4.763 1.00 0.00 C ATOM 1036 C GLU A 156 -4.218 -15.496 4.960 1.00 0.00 C ATOM 1037 O GLU A 156 -4.527 -16.686 4.884 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.296 -14.267 5.989 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.790 -14.077 6.043 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.069 -15.285 6.608 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.701 -16.056 7.361 1.00 0.00 O ATOM 1042 OE2 GLU A 156 1.128 -15.460 6.298 1.00 0.00 O ATOM 1043 H GLU A 156 -2.653 -13.262 3.637 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.151 -15.926 4.644 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.762 -13.293 5.982 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.603 -14.796 6.879 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.426 -13.897 5.042 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.570 -13.221 6.664 1.00 0.00 H ATOM 1049 N CYS A 157 -5.097 -14.534 5.216 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.511 -14.827 5.425 1.00 0.00 C ATOM 1051 C CYS A 157 -7.114 -15.504 4.199 1.00 0.00 C ATOM 1052 O CYS A 157 -8.218 -16.045 4.257 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.277 -13.542 5.743 1.00 0.00 C ATOM 1054 SG CYS A 157 -6.910 -12.847 7.371 1.00 0.00 S ATOM 1055 H CYS A 157 -4.790 -13.605 5.265 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.588 -15.499 6.266 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -7.032 -12.794 5.004 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.337 -13.745 5.702 1.00 0.00 H ATOM 1059 HG CYS A 157 -8.022 -12.879 8.089 1.00 0.00 H ATOM 1060 N GLN A 158 -6.383 -15.467 3.090 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.847 -16.075 1.848 1.00 0.00 C ATOM 1062 C GLN A 158 -7.561 -17.395 2.122 1.00 0.00 C ATOM 1063 O GLN A 158 -7.139 -18.175 2.975 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.671 -16.305 0.897 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.068 -16.307 -0.570 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.060 -15.212 -0.908 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.265 -15.368 -0.711 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.557 -14.095 -1.421 1.00 0.00 N ATOM 1069 H GLN A 158 -5.511 -15.021 3.106 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.544 -15.393 1.386 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -4.942 -15.524 1.050 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.220 -17.259 1.127 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.181 -16.165 -1.170 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.513 -17.262 -0.808 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.587 -14.042 -1.551 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.176 -13.371 -1.649 1.00 0.00 H ATOM 1077 N GLY A 159 -8.646 -17.638 1.393 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.401 -18.864 1.573 1.00 0.00 C ATOM 1079 C GLY A 159 -9.742 -19.127 3.026 1.00 0.00 C ATOM 1080 O GLY A 159 -9.746 -20.274 3.472 1.00 0.00 O ATOM 1081 H GLY A 159 -8.936 -16.980 0.728 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.317 -18.797 1.005 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -8.816 -19.692 1.198 1.00 0.00 H ATOM 1084 N ALA A 160 -10.028 -18.062 3.768 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.372 -18.183 5.179 1.00 0.00 C ATOM 1086 C ALA A 160 -11.713 -18.886 5.358 1.00 0.00 C ATOM 1087 O ALA A 160 -12.762 -18.340 5.019 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.402 -16.810 5.834 1.00 0.00 C ATOM 1089 H ALA A 160 -10.008 -17.173 3.355 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.602 -18.768 5.661 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -10.486 -16.050 5.071 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -11.249 -16.748 6.501 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -9.491 -16.659 6.394 1.00 0.00 H ATOM 1094 N VAL A 161 -11.671 -20.103 5.893 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.883 -20.881 6.118 1.00 0.00 C ATOM 1096 C VAL A 161 -13.426 -20.658 7.525 1.00 0.00 C ATOM 1097 O VAL A 161 -14.638 -20.630 7.737 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.630 -22.386 5.910 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.761 -23.206 6.512 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.462 -22.699 4.431 1.00 0.00 C ATOM 1101 H VAL A 161 -10.804 -20.485 6.143 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.624 -20.560 5.401 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.714 -22.650 6.418 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -14.687 -22.962 6.013 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -13.549 -24.258 6.388 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -13.849 -22.979 7.564 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -11.656 -22.104 4.027 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -12.233 -23.747 4.308 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -13.378 -22.467 3.908 1.00 0.00 H ATOM 1110 N GLY A 162 -12.520 -20.499 8.485 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.928 -20.279 9.861 1.00 0.00 C ATOM 1112 C GLY A 162 -14.194 -19.452 9.965 1.00 0.00 C ATOM 1113 O GLY A 162 -15.022 -19.680 10.848 1.00 0.00 O ATOM 1114 H GLY A 162 -11.567 -20.531 8.258 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -13.095 -21.236 10.332 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.133 -19.767 10.382 1.00 0.00 H ATOM 1117 N LEU A 163 -14.345 -18.488 9.064 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.519 -17.622 9.059 1.00 0.00 C ATOM 1119 C LEU A 163 -16.660 -18.256 8.269 1.00 0.00 C ATOM 1120 O LEU A 163 -16.542 -18.488 7.067 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.168 -16.258 8.463 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.268 -15.198 8.520 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.547 -14.794 9.959 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.882 -13.983 7.688 1.00 0.00 C ATOM 1125 H LEU A 163 -13.651 -18.355 8.385 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.836 -17.489 10.082 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.312 -15.874 8.997 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.904 -16.408 7.426 1.00 0.00 H ATOM 1129 HG LEU A 163 -17.179 -15.611 8.107 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -15.632 -14.839 10.529 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -17.273 -15.469 10.388 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -16.936 -13.786 9.981 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -15.649 -13.158 8.344 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -16.707 -13.710 7.045 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -15.018 -14.220 7.085 1.00 0.00 H ATOM 1136 N GLY A 164 -17.765 -18.532 8.955 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.912 -19.134 8.301 1.00 0.00 C ATOM 1138 C GLY A 164 -18.633 -20.546 7.824 1.00 0.00 C ATOM 1139 O GLY A 164 -17.489 -21.001 7.846 1.00 0.00 O ATOM 1140 H GLY A 164 -17.802 -18.325 9.912 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.738 -19.157 8.996 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -19.187 -18.527 7.451 1.00 0.00 H ATOM 1143 N SER A 165 -19.680 -21.241 7.392 1.00 0.00 N ATOM 1144 CA SER A 165 -19.543 -22.611 6.912 1.00 0.00 C ATOM 1145 C SER A 165 -19.078 -22.634 5.459 1.00 0.00 C ATOM 1146 O SER A 165 -19.550 -23.440 4.657 1.00 0.00 O ATOM 1147 CB SER A 165 -20.872 -23.357 7.046 1.00 0.00 C ATOM 1148 OG SER A 165 -21.155 -23.654 8.403 1.00 0.00 O ATOM 1149 H SER A 165 -20.567 -20.823 7.399 1.00 0.00 H ATOM 1150 HA SER A 165 -18.801 -23.103 7.523 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.667 -22.743 6.651 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.820 -24.282 6.491 1.00 0.00 H ATOM 1153 HG SER A 165 -20.422 -24.141 8.784 1.00 0.00 H ATOM 1154 N LYS A 166 -18.150 -21.743 5.127 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.619 -21.659 3.772 1.00 0.00 C ATOM 1156 C LYS A 166 -16.396 -20.749 3.722 1.00 0.00 C ATOM 1157 O LYS A 166 -16.202 -19.884 4.576 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.693 -21.142 2.812 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.674 -22.211 2.363 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.220 -21.918 0.975 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.381 -22.838 0.628 1.00 0.00 C ATOM 1162 NZ LYS A 166 -22.209 -22.291 -0.483 1.00 0.00 N ATOM 1163 H LYS A 166 -17.813 -21.126 5.811 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.326 -22.653 3.468 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.249 -20.356 3.303 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.210 -20.735 1.936 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.169 -23.165 2.345 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.496 -22.250 3.063 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.564 -20.895 0.941 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.431 -22.060 0.250 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -20.987 -23.798 0.334 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -22.003 -22.957 1.504 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -21.762 -22.503 -1.398 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -22.302 -21.260 -0.385 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -23.157 -22.718 -0.465 1.00 0.00 H ATOM 1176 N PRO A 167 -15.553 -20.946 2.698 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.335 -20.151 2.511 1.00 0.00 C ATOM 1178 C PRO A 167 -14.639 -18.711 2.112 1.00 0.00 C ATOM 1179 O PRO A 167 -15.788 -18.359 1.844 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.607 -20.877 1.378 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.684 -21.579 0.624 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.722 -21.959 1.643 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.719 -20.155 3.399 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -13.093 -20.157 0.757 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.896 -21.576 1.792 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -15.108 -20.915 -0.113 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -14.283 -22.463 0.150 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.711 -21.906 1.213 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.529 -22.950 2.027 1.00 0.00 H ATOM 1190 N VAL A 168 -13.602 -17.880 2.075 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.758 -16.478 1.706 1.00 0.00 C ATOM 1192 C VAL A 168 -12.664 -16.039 0.739 1.00 0.00 C ATOM 1193 O VAL A 168 -11.476 -16.215 1.008 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.727 -15.565 2.947 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.844 -15.936 3.910 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.372 -15.645 3.633 1.00 0.00 C ATOM 1197 H VAL A 168 -12.710 -18.219 2.299 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.718 -16.364 1.225 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.884 -14.547 2.623 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -14.522 -16.756 4.536 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.085 -15.083 4.528 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -15.718 -16.234 3.350 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -12.495 -15.473 4.692 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -11.944 -16.624 3.474 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -11.714 -14.894 3.220 1.00 0.00 H ATOM 1206 N ARG A 169 -13.074 -15.467 -0.388 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.129 -15.003 -1.397 1.00 0.00 C ATOM 1208 C ARG A 169 -11.729 -13.553 -1.141 1.00 0.00 C ATOM 1209 O ARG A 169 -12.567 -12.651 -1.175 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.736 -15.136 -2.795 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.793 -14.717 -3.911 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.542 -14.481 -5.213 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.633 -14.311 -6.344 1.00 0.00 N ATOM 1214 CZ ARG A 169 -12.020 -14.371 -7.613 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -13.292 -14.595 -7.912 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -11.133 -14.207 -8.587 1.00 0.00 N ATOM 1217 H ARG A 169 -14.035 -15.354 -0.546 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.247 -15.623 -1.336 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.014 -16.167 -2.957 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.621 -14.520 -2.850 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -11.295 -13.802 -3.624 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -11.061 -15.496 -4.062 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -13.183 -15.328 -5.403 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -13.144 -13.590 -5.110 1.00 0.00 H ATOM 1225 HE ARG A 169 -10.688 -14.145 -6.146 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -13.962 -14.718 -7.180 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -13.581 -14.638 -8.869 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -10.173 -14.038 -8.365 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -11.425 -14.253 -9.541 1.00 0.00 H ATOM 1230 N LEU A 170 -10.443 -13.336 -0.883 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.931 -11.996 -0.621 1.00 0.00 C ATOM 1232 C LEU A 170 -9.414 -11.349 -1.902 1.00 0.00 C ATOM 1233 O LEU A 170 -8.864 -12.025 -2.772 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.814 -12.051 0.423 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.071 -12.947 1.635 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.908 -12.871 2.611 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.373 -12.557 2.320 1.00 0.00 C ATOM 1238 H LEU A 170 -9.824 -14.094 -0.870 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.745 -11.400 -0.234 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -7.921 -12.406 -0.067 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.650 -11.045 0.783 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.162 -13.973 1.303 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -7.770 -11.848 2.927 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -7.009 -13.224 2.129 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -8.121 -13.489 3.472 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -11.193 -13.093 1.866 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -10.533 -11.494 2.210 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.316 -12.807 3.369 1.00 0.00 H ATOM 1249 N SER A 171 -9.592 -10.037 -2.010 1.00 0.00 N ATOM 1250 CA SER A 171 -9.145 -9.299 -3.186 1.00 0.00 C ATOM 1251 C SER A 171 -8.966 -7.819 -2.863 1.00 0.00 C ATOM 1252 O SER A 171 -9.290 -7.368 -1.764 1.00 0.00 O ATOM 1253 CB SER A 171 -10.146 -9.465 -4.330 1.00 0.00 C ATOM 1254 OG SER A 171 -10.486 -10.829 -4.516 1.00 0.00 O ATOM 1255 H SER A 171 -10.037 -9.553 -1.283 1.00 0.00 H ATOM 1256 HA SER A 171 -8.192 -9.707 -3.490 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.044 -8.911 -4.103 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.711 -9.087 -5.244 1.00 0.00 H ATOM 1259 HG SER A 171 -11.227 -11.054 -3.949 1.00 0.00 H ATOM 1260 N VAL A 172 -8.447 -7.067 -3.829 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.225 -5.637 -3.649 1.00 0.00 C ATOM 1262 C VAL A 172 -9.355 -4.824 -4.271 1.00 0.00 C ATOM 1263 O VAL A 172 -9.405 -4.641 -5.487 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.887 -5.195 -4.269 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.614 -3.730 -3.962 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.751 -6.073 -3.768 1.00 0.00 C ATOM 1267 H VAL A 172 -8.209 -7.484 -4.683 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.191 -5.435 -2.588 1.00 0.00 H ATOM 1269 HB VAL A 172 -6.955 -5.308 -5.341 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -5.622 -3.628 -3.547 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -6.687 -3.151 -4.872 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -7.341 -3.371 -3.248 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -6.058 -7.108 -3.797 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -4.884 -5.937 -4.398 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -5.505 -5.799 -2.753 1.00 0.00 H ATOM 1276 N ALA A 173 -10.260 -4.337 -3.428 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.387 -3.540 -3.895 1.00 0.00 C ATOM 1278 C ALA A 173 -11.064 -2.050 -3.849 1.00 0.00 C ATOM 1279 O ALA A 173 -10.573 -1.543 -2.840 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.625 -3.838 -3.061 1.00 0.00 C ATOM 1281 H ALA A 173 -10.165 -4.516 -2.470 1.00 0.00 H ATOM 1282 HA ALA A 173 -11.595 -3.822 -4.917 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -12.932 -4.860 -3.228 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -12.397 -3.697 -2.015 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -13.423 -3.170 -3.350 1.00 0.00 H