ATOM 105 N THR A 283 -4.166 -14.460 1.126 1.00 0.54 N ATOM 106 CA THR A 283 -3.653 -13.327 0.375 1.00 0.50 C ATOM 107 C THR A 283 -4.032 -13.410 -1.102 1.00 0.56 C ATOM 108 O THR A 283 -4.599 -14.410 -1.556 1.00 0.71 O ATOM 109 CB THR A 283 -2.121 -13.244 0.503 1.00 0.64 C ATOM 110 OG1 THR A 283 -1.535 -14.527 0.231 1.00 0.76 O ATOM 111 CG2 THR A 283 -1.719 -12.779 1.894 1.00 0.71 C ATOM 112 H THR A 283 -3.754 -15.344 0.996 1.00 0.76 H ATOM 113 HA THR A 283 -4.078 -12.425 0.796 1.00 0.55 H ATOM 114 HB THR A 283 -1.754 -12.530 -0.218 1.00 0.75 H ATOM 115 HG1 THR A 283 -2.237 -15.175 0.065 1.00 1.12 H ATOM 116 HG21 THR A 283 -2.125 -13.455 2.628 1.00 1.27 H ATOM 117 HG22 THR A 283 -0.643 -12.764 1.972 1.00 1.15 H ATOM 118 HG23 THR A 283 -2.106 -11.784 2.066 1.00 1.26 H ATOM 119 N LYS A 284 -3.727 -12.349 -1.836 1.00 0.52 N ATOM 120 CA LYS A 284 -3.937 -12.312 -3.275 1.00 0.58 C ATOM 121 C LYS A 284 -2.704 -11.740 -3.958 1.00 0.51 C ATOM 122 O LYS A 284 -2.070 -10.819 -3.440 1.00 0.47 O ATOM 123 CB LYS A 284 -5.175 -11.480 -3.639 1.00 0.73 C ATOM 124 CG LYS A 284 -6.496 -12.169 -3.339 1.00 0.87 C ATOM 125 CD LYS A 284 -7.678 -11.334 -3.806 1.00 1.49 C ATOM 126 CE LYS A 284 -8.979 -12.119 -3.739 1.00 1.78 C ATOM 127 NZ LYS A 284 -9.376 -12.441 -2.342 1.00 2.06 N ATOM 128 H LYS A 284 -3.335 -11.562 -1.394 1.00 0.51 H ATOM 129 HA LYS A 284 -4.082 -13.329 -3.616 1.00 0.66 H ATOM 130 HB2 LYS A 284 -5.143 -10.554 -3.084 1.00 1.14 H ATOM 131 HB3 LYS A 284 -5.145 -11.255 -4.695 1.00 0.86 H ATOM 132 HG2 LYS A 284 -6.518 -13.120 -3.850 1.00 1.18 H ATOM 133 HG3 LYS A 284 -6.575 -12.329 -2.274 1.00 1.47 H ATOM 134 HD2 LYS A 284 -7.763 -10.462 -3.171 1.00 2.02 H ATOM 135 HD3 LYS A 284 -7.506 -11.023 -4.826 1.00 2.19 H ATOM 136 HE2 LYS A 284 -9.761 -11.534 -4.196 1.00 2.42 H ATOM 137 HE3 LYS A 284 -8.854 -13.039 -4.288 1.00 2.07 H ATOM 138 HZ1 LYS A 284 -8.569 -12.851 -1.820 1.00 2.31 H ATOM 139 HZ2 LYS A 284 -9.694 -11.576 -1.850 1.00 2.39 H ATOM 140 HZ3 LYS A 284 -10.155 -13.126 -2.344 1.00 2.51 H ATOM 141 N LEU A 285 -2.358 -12.302 -5.102 1.00 0.61 N ATOM 142 CA LEU A 285 -1.185 -11.860 -5.837 1.00 0.63 C ATOM 143 C LEU A 285 -1.562 -10.847 -6.911 1.00 0.67 C ATOM 144 O LEU A 285 -2.389 -11.129 -7.779 1.00 0.75 O ATOM 145 CB LEU A 285 -0.474 -13.050 -6.474 1.00 0.76 C ATOM 146 CG LEU A 285 0.865 -12.718 -7.131 1.00 0.84 C ATOM 147 CD1 LEU A 285 1.849 -12.196 -6.095 1.00 0.78 C ATOM 148 CD2 LEU A 285 1.430 -13.939 -7.828 1.00 0.98 C ATOM 149 H LEU A 285 -2.902 -13.047 -5.451 1.00 0.72 H ATOM 150 HA LEU A 285 -0.515 -11.389 -5.134 1.00 0.57 H ATOM 151 HB2 LEU A 285 -0.304 -13.794 -5.709 1.00 0.75 H ATOM 152 HB3 LEU A 285 -1.123 -13.471 -7.226 1.00 0.83 H ATOM 153 HG LEU A 285 0.716 -11.946 -7.871 1.00 0.86 H ATOM 154 HD11 LEU A 285 1.994 -12.945 -5.331 1.00 1.41 H ATOM 155 HD12 LEU A 285 2.793 -11.982 -6.573 1.00 1.27 H ATOM 156 HD13 LEU A 285 1.459 -11.295 -5.646 1.00 1.08 H ATOM 157 HD21 LEU A 285 0.734 -14.282 -8.580 1.00 1.47 H ATOM 158 HD22 LEU A 285 2.369 -13.681 -8.297 1.00 1.52 H ATOM 159 HD23 LEU A 285 1.593 -14.722 -7.105 1.00 1.24 H ATOM 160 N LEU A 286 -0.961 -9.667 -6.832 1.00 0.65 N ATOM 161 CA LEU A 286 -1.169 -8.620 -7.823 1.00 0.71 C ATOM 162 C LEU A 286 -0.058 -8.643 -8.870 1.00 0.77 C ATOM 163 O LEU A 286 0.749 -9.575 -8.908 1.00 0.80 O ATOM 164 CB LEU A 286 -1.207 -7.244 -7.153 1.00 0.64 C ATOM 165 CG LEU A 286 -2.354 -7.026 -6.164 1.00 0.64 C ATOM 166 CD1 LEU A 286 -2.244 -5.657 -5.515 1.00 0.63 C ATOM 167 CD2 LEU A 286 -3.698 -7.170 -6.862 1.00 0.76 C ATOM 168 H LEU A 286 -0.354 -9.492 -6.075 1.00 0.61 H ATOM 169 HA LEU A 286 -2.115 -8.800 -8.310 1.00 0.79 H ATOM 170 HB2 LEU A 286 -0.275 -7.099 -6.629 1.00 0.56 H ATOM 171 HB3 LEU A 286 -1.284 -6.494 -7.926 1.00 0.69 H ATOM 172 HG LEU A 286 -2.296 -7.771 -5.385 1.00 0.59 H ATOM 173 HD11 LEU A 286 -2.318 -4.891 -6.273 1.00 1.15 H ATOM 174 HD12 LEU A 286 -3.042 -5.532 -4.797 1.00 1.22 H ATOM 175 HD13 LEU A 286 -1.291 -5.574 -5.011 1.00 1.14 H ATOM 176 HD21 LEU A 286 -3.789 -8.169 -7.262 1.00 1.15 H ATOM 177 HD22 LEU A 286 -4.493 -6.992 -6.154 1.00 1.28 H ATOM 178 HD23 LEU A 286 -3.766 -6.453 -7.668 1.00 1.39 H ATOM 179 N GLU A 287 -0.037 -7.614 -9.721 1.00 0.84 N ATOM 180 CA GLU A 287 0.978 -7.477 -10.764 1.00 0.92 C ATOM 181 C GLU A 287 2.394 -7.578 -10.188 1.00 0.77 C ATOM 182 O GLU A 287 2.659 -7.121 -9.074 1.00 0.64 O ATOM 183 CB GLU A 287 0.806 -6.142 -11.483 1.00 1.05 C ATOM 184 CG GLU A 287 1.601 -6.048 -12.772 1.00 1.39 C ATOM 185 CD GLU A 287 1.476 -7.285 -13.640 1.00 1.96 C ATOM 186 OE1 GLU A 287 2.311 -8.204 -13.508 1.00 2.48 O ATOM 187 OE2 GLU A 287 0.526 -7.353 -14.444 1.00 2.64 O ATOM 188 H GLU A 287 -0.741 -6.936 -9.662 1.00 0.86 H ATOM 189 HA GLU A 287 0.835 -8.270 -11.482 1.00 1.09 H ATOM 190 HB2 GLU A 287 -0.239 -5.995 -11.714 1.00 1.30 H ATOM 191 HB3 GLU A 287 1.135 -5.351 -10.826 1.00 1.14 H ATOM 192 HG2 GLU A 287 1.240 -5.208 -13.332 1.00 1.71 H ATOM 193 HG3 GLU A 287 2.643 -5.900 -12.530 1.00 1.88 H ATOM 194 N GLY A 288 3.296 -8.166 -10.964 1.00 0.88 N ATOM 195 CA GLY A 288 4.659 -8.363 -10.519 1.00 0.87 C ATOM 196 C GLY A 288 4.753 -9.440 -9.466 1.00 0.98 C ATOM 197 O GLY A 288 4.723 -10.627 -9.783 1.00 1.84 O ATOM 198 H GLY A 288 3.026 -8.475 -11.862 1.00 1.01 H ATOM 199 HA2 GLY A 288 5.267 -8.647 -11.364 1.00 1.00 H ATOM 200 HA3 GLY A 288 5.035 -7.439 -10.108 1.00 0.76 H ATOM 201 N GLY A 289 4.870 -9.031 -8.214 1.00 0.64 N ATOM 202 CA GLY A 289 4.878 -9.969 -7.116 1.00 0.58 C ATOM 203 C GLY A 289 4.257 -9.342 -5.889 1.00 0.48 C ATOM 204 O GLY A 289 4.563 -9.719 -4.760 1.00 0.48 O ATOM 205 H GLY A 289 4.962 -8.078 -8.010 1.00 1.16 H ATOM 206 HA2 GLY A 289 4.318 -10.850 -7.394 1.00 0.65 H ATOM 207 HA3 GLY A 289 5.899 -10.246 -6.894 1.00 0.59 H ATOM 208 N ILE A 290 3.387 -8.365 -6.130 1.00 0.42 N ATOM 209 CA ILE A 290 2.766 -7.593 -5.060 1.00 0.36 C ATOM 210 C ILE A 290 1.737 -8.438 -4.323 1.00 0.36 C ATOM 211 O ILE A 290 0.816 -8.981 -4.930 1.00 0.40 O ATOM 212 CB ILE A 290 2.083 -6.317 -5.603 1.00 0.34 C ATOM 213 CG1 ILE A 290 3.098 -5.450 -6.351 1.00 0.36 C ATOM 214 CG2 ILE A 290 1.440 -5.528 -4.470 1.00 0.32 C ATOM 215 CD1 ILE A 290 2.485 -4.245 -7.029 1.00 0.37 C ATOM 216 H ILE A 290 3.140 -8.178 -7.061 1.00 0.45 H ATOM 217 HA ILE A 290 3.539 -7.298 -4.364 1.00 0.36 H ATOM 218 HB ILE A 290 1.303 -6.616 -6.287 1.00 0.38 H ATOM 219 HG12 ILE A 290 3.842 -5.096 -5.654 1.00 0.34 H ATOM 220 HG13 ILE A 290 3.580 -6.049 -7.110 1.00 0.40 H ATOM 221 HG21 ILE A 290 2.208 -5.179 -3.795 1.00 1.16 H ATOM 222 HG22 ILE A 290 0.905 -4.683 -4.878 1.00 1.03 H ATOM 223 HG23 ILE A 290 0.752 -6.165 -3.934 1.00 0.96 H ATOM 224 HD11 ILE A 290 2.045 -3.598 -6.285 1.00 1.05 H ATOM 225 HD12 ILE A 290 3.252 -3.706 -7.567 1.00 1.04 H ATOM 226 HD13 ILE A 290 1.721 -4.570 -7.721 1.00 1.13 H ATOM 227 N ILE A 291 1.896 -8.542 -3.017 1.00 0.35 N ATOM 228 CA ILE A 291 1.016 -9.368 -2.210 1.00 0.37 C ATOM 229 C ILE A 291 0.090 -8.490 -1.389 1.00 0.34 C ATOM 230 O ILE A 291 0.516 -7.468 -0.858 1.00 0.36 O ATOM 231 CB ILE A 291 1.824 -10.276 -1.260 1.00 0.46 C ATOM 232 CG1 ILE A 291 2.957 -10.954 -2.028 1.00 0.60 C ATOM 233 CG2 ILE A 291 0.919 -11.316 -0.616 1.00 0.60 C ATOM 234 CD1 ILE A 291 3.787 -11.899 -1.187 1.00 0.93 C ATOM 235 H ILE A 291 2.613 -8.033 -2.576 1.00 0.36 H ATOM 236 HA ILE A 291 0.430 -9.990 -2.870 1.00 0.37 H ATOM 237 HB ILE A 291 2.242 -9.662 -0.476 1.00 0.43 H ATOM 238 HG12 ILE A 291 2.538 -11.513 -2.850 1.00 0.70 H ATOM 239 HG13 ILE A 291 3.616 -10.193 -2.417 1.00 0.80 H ATOM 240 HG21 ILE A 291 0.451 -11.912 -1.386 1.00 1.09 H ATOM 241 HG22 ILE A 291 1.505 -11.955 0.028 1.00 1.31 H ATOM 242 HG23 ILE A 291 0.158 -10.819 -0.032 1.00 1.19 H ATOM 243 HD11 ILE A 291 3.150 -12.671 -0.774 1.00 1.31 H ATOM 244 HD12 ILE A 291 4.551 -12.351 -1.801 1.00 1.44 H ATOM 245 HD13 ILE A 291 4.253 -11.350 -0.382 1.00 1.60 H ATOM 246 N ILE A 292 -1.168 -8.882 -1.281 1.00 0.34 N ATOM 247 CA ILE A 292 -2.123 -8.136 -0.482 1.00 0.36 C ATOM 248 C ILE A 292 -2.836 -9.052 0.503 1.00 0.41 C ATOM 249 O ILE A 292 -3.373 -10.097 0.129 1.00 0.43 O ATOM 250 CB ILE A 292 -3.165 -7.389 -1.347 1.00 0.38 C ATOM 251 CG1 ILE A 292 -3.757 -8.310 -2.422 1.00 0.41 C ATOM 252 CG2 ILE A 292 -2.537 -6.149 -1.970 1.00 0.39 C ATOM 253 CD1 ILE A 292 -4.896 -7.679 -3.200 1.00 0.48 C ATOM 254 H ILE A 292 -1.455 -9.714 -1.715 1.00 0.34 H ATOM 255 HA ILE A 292 -1.569 -7.398 0.080 1.00 0.37 H ATOM 256 HB ILE A 292 -3.960 -7.060 -0.695 1.00 0.42 H ATOM 257 HG12 ILE A 292 -2.981 -8.576 -3.128 1.00 0.40 H ATOM 258 HG13 ILE A 292 -4.130 -9.208 -1.952 1.00 0.43 H ATOM 259 HG21 ILE A 292 -1.697 -6.442 -2.581 1.00 0.89 H ATOM 260 HG22 ILE A 292 -3.269 -5.643 -2.580 1.00 1.15 H ATOM 261 HG23 ILE A 292 -2.199 -5.487 -1.187 1.00 1.17 H ATOM 262 HD11 ILE A 292 -4.551 -6.770 -3.670 1.00 1.14 H ATOM 263 HD12 ILE A 292 -5.240 -8.367 -3.959 1.00 1.00 H ATOM 264 HD13 ILE A 292 -5.709 -7.451 -2.526 1.00 1.16 H ATOM 265 N GLU A 293 -2.806 -8.648 1.762 1.00 0.46 N ATOM 266 CA GLU A 293 -3.477 -9.363 2.841 1.00 0.51 C ATOM 267 C GLU A 293 -4.589 -8.491 3.400 1.00 0.43 C ATOM 268 O GLU A 293 -4.324 -7.408 3.916 1.00 0.43 O ATOM 269 CB GLU A 293 -2.478 -9.692 3.951 1.00 0.60 C ATOM 270 CG GLU A 293 -3.098 -10.342 5.174 1.00 1.21 C ATOM 271 CD GLU A 293 -2.136 -10.363 6.335 1.00 1.53 C ATOM 272 OE1 GLU A 293 -1.893 -9.290 6.921 1.00 2.31 O ATOM 273 OE2 GLU A 293 -1.596 -11.438 6.652 1.00 1.58 O ATOM 274 H GLU A 293 -2.307 -7.829 1.976 1.00 0.50 H ATOM 275 HA GLU A 293 -3.898 -10.276 2.444 1.00 0.62 H ATOM 276 HB2 GLU A 293 -1.725 -10.358 3.558 1.00 1.07 H ATOM 277 HB3 GLU A 293 -2.001 -8.776 4.267 1.00 1.24 H ATOM 278 HG2 GLU A 293 -3.975 -9.784 5.459 1.00 1.90 H ATOM 279 HG3 GLU A 293 -3.376 -11.358 4.933 1.00 1.84 H ATOM 280 N ASP A 294 -5.824 -8.947 3.307 1.00 0.46 N ATOM 281 CA ASP A 294 -6.948 -8.108 3.705 1.00 0.49 C ATOM 282 C ASP A 294 -7.125 -8.154 5.222 1.00 0.47 C ATOM 283 O ASP A 294 -7.445 -9.196 5.796 1.00 0.71 O ATOM 284 CB ASP A 294 -8.236 -8.531 2.990 1.00 0.65 C ATOM 285 CG ASP A 294 -9.219 -7.379 2.849 1.00 1.60 C ATOM 286 OD1 ASP A 294 -10.127 -7.261 3.705 1.00 2.25 O ATOM 287 OD2 ASP A 294 -9.081 -6.590 1.897 1.00 2.36 O ATOM 288 H ASP A 294 -5.982 -9.864 3.001 1.00 0.51 H ATOM 289 HA ASP A 294 -6.708 -7.094 3.420 1.00 0.47 H ATOM 290 HB2 ASP A 294 -7.991 -8.897 2.003 1.00 1.12 H ATOM 291 HB3 ASP A 294 -8.710 -9.320 3.556 1.00 1.08 H ATOM 292 N ARG A 295 -6.898 -7.016 5.860 1.00 0.35 N ATOM 293 CA ARG A 295 -6.903 -6.920 7.314 1.00 0.35 C ATOM 294 C ARG A 295 -8.322 -6.679 7.826 1.00 0.40 C ATOM 295 O ARG A 295 -8.837 -7.435 8.651 1.00 0.47 O ATOM 296 CB ARG A 295 -5.992 -5.771 7.761 1.00 0.39 C ATOM 297 CG ARG A 295 -4.604 -5.794 7.125 1.00 1.19 C ATOM 298 CD ARG A 295 -3.701 -6.847 7.747 1.00 1.47 C ATOM 299 NE ARG A 295 -3.238 -6.443 9.070 1.00 2.06 N ATOM 300 CZ ARG A 295 -2.424 -7.163 9.836 1.00 2.62 C ATOM 301 NH1 ARG A 295 -1.933 -8.317 9.400 1.00 2.77 N ATOM 302 NH2 ARG A 295 -2.078 -6.711 11.034 1.00 3.50 N ATOM 303 H ARG A 295 -6.748 -6.201 5.333 1.00 0.41 H ATOM 304 HA ARG A 295 -6.532 -7.851 7.717 1.00 0.35 H ATOM 305 HB2 ARG A 295 -6.465 -4.835 7.503 1.00 1.04 H ATOM 306 HB3 ARG A 295 -5.873 -5.822 8.834 1.00 1.01 H ATOM 307 HG2 ARG A 295 -4.704 -6.000 6.071 1.00 1.98 H ATOM 308 HG3 ARG A 295 -4.147 -4.824 7.257 1.00 1.78 H ATOM 309 HD2 ARG A 295 -4.252 -7.772 7.833 1.00 1.95 H ATOM 310 HD3 ARG A 295 -2.844 -6.995 7.105 1.00 1.88 H ATOM 311 HE ARG A 295 -3.556 -5.568 9.408 1.00 2.48 H ATOM 312 HH11 ARG A 295 -2.174 -8.661 8.479 1.00 2.62 H ATOM 313 HH12 ARG A 295 -1.313 -8.857 9.986 1.00 3.37 H ATOM 314 HH21 ARG A 295 -2.433 -5.830 11.359 1.00 3.86 H ATOM 315 HH22 ARG A 295 -1.465 -7.248 11.621 1.00 3.99 H ATOM 316 N VAL A 296 -8.945 -5.617 7.330 1.00 0.41 N ATOM 317 CA VAL A 296 -10.307 -5.278 7.704 1.00 0.50 C ATOM 318 C VAL A 296 -11.178 -5.178 6.457 1.00 0.53 C ATOM 319 O VAL A 296 -10.857 -4.433 5.530 1.00 0.51 O ATOM 320 CB VAL A 296 -10.363 -3.945 8.487 1.00 0.56 C ATOM 321 CG1 VAL A 296 -11.795 -3.585 8.842 1.00 0.70 C ATOM 322 CG2 VAL A 296 -9.513 -4.026 9.746 1.00 0.68 C ATOM 323 H VAL A 296 -8.474 -5.050 6.679 1.00 0.39 H ATOM 324 HA VAL A 296 -10.688 -6.065 8.341 1.00 0.61 H ATOM 325 HB VAL A 296 -9.962 -3.163 7.856 1.00 0.52 H ATOM 326 HG11 VAL A 296 -12.208 -4.351 9.481 1.00 1.22 H ATOM 327 HG12 VAL A 296 -11.810 -2.637 9.359 1.00 1.17 H ATOM 328 HG13 VAL A 296 -12.383 -3.513 7.938 1.00 1.23 H ATOM 329 HG21 VAL A 296 -8.491 -4.252 9.478 1.00 1.25 H ATOM 330 HG22 VAL A 296 -9.548 -3.081 10.265 1.00 1.12 H ATOM 331 HG23 VAL A 296 -9.896 -4.805 10.390 1.00 1.31 H ATOM 332 N THR A 297 -12.267 -5.935 6.444 1.00 0.77 N ATOM 333 CA THR A 297 -13.172 -5.977 5.300 1.00 0.88 C ATOM 334 C THR A 297 -13.837 -4.625 5.057 1.00 0.77 C ATOM 335 O THR A 297 -14.199 -3.911 5.996 1.00 0.98 O ATOM 336 CB THR A 297 -14.262 -7.064 5.481 1.00 1.21 C ATOM 337 OG1 THR A 297 -15.225 -6.999 4.415 1.00 1.89 O ATOM 338 CG2 THR A 297 -14.970 -6.903 6.813 1.00 1.93 C ATOM 339 H THR A 297 -12.467 -6.484 7.225 1.00 0.94 H ATOM 340 HA THR A 297 -12.588 -6.234 4.434 1.00 0.96 H ATOM 341 HB THR A 297 -13.785 -8.035 5.462 1.00 1.59 H ATOM 342 HG1 THR A 297 -16.078 -6.707 4.770 1.00 2.15 H ATOM 343 HG21 THR A 297 -15.443 -5.933 6.851 1.00 2.46 H ATOM 344 HG22 THR A 297 -15.716 -7.674 6.918 1.00 2.37 H ATOM 345 HG23 THR A 297 -14.251 -6.985 7.614 1.00 2.35 H ATOM 346 N GLY A 298 -13.983 -4.282 3.789 1.00 0.77 N ATOM 347 CA GLY A 298 -14.671 -3.071 3.413 1.00 0.83 C ATOM 348 C GLY A 298 -15.324 -3.218 2.062 1.00 0.90 C ATOM 349 O GLY A 298 -14.773 -3.873 1.177 1.00 1.04 O ATOM 350 H GLY A 298 -13.614 -4.866 3.092 1.00 0.94 H ATOM 351 HA2 GLY A 298 -15.429 -2.848 4.151 1.00 0.87 H ATOM 352 HA3 GLY A 298 -13.962 -2.258 3.372 1.00 0.94 H ATOM 353 N LYS A 299 -16.506 -2.649 1.905 1.00 0.96 N ATOM 354 CA LYS A 299 -17.193 -2.679 0.627 1.00 1.08 C ATOM 355 C LYS A 299 -17.688 -1.286 0.253 1.00 0.82 C ATOM 356 O LYS A 299 -18.494 -0.680 0.961 1.00 1.36 O ATOM 357 CB LYS A 299 -18.346 -3.695 0.630 1.00 1.88 C ATOM 358 CG LYS A 299 -19.348 -3.521 1.759 1.00 2.40 C ATOM 359 CD LYS A 299 -20.528 -4.461 1.583 1.00 3.13 C ATOM 360 CE LYS A 299 -21.520 -4.345 2.725 1.00 4.13 C ATOM 361 NZ LYS A 299 -22.774 -5.090 2.439 1.00 4.49 N ATOM 362 H LYS A 299 -16.926 -2.194 2.663 1.00 1.03 H ATOM 363 HA LYS A 299 -16.471 -2.989 -0.116 1.00 1.20 H ATOM 364 HB2 LYS A 299 -18.881 -3.614 -0.303 1.00 2.31 H ATOM 365 HB3 LYS A 299 -17.925 -4.688 0.704 1.00 2.41 H ATOM 366 HG2 LYS A 299 -18.861 -3.739 2.700 1.00 2.85 H ATOM 367 HG3 LYS A 299 -19.706 -2.501 1.761 1.00 2.61 H ATOM 368 HD2 LYS A 299 -21.031 -4.225 0.658 1.00 3.35 H ATOM 369 HD3 LYS A 299 -20.159 -5.476 1.545 1.00 3.33 H ATOM 370 HE2 LYS A 299 -21.070 -4.750 3.620 1.00 4.59 H ATOM 371 HE3 LYS A 299 -21.755 -3.303 2.880 1.00 4.57 H ATOM 372 HZ1 LYS A 299 -22.555 -6.059 2.116 1.00 4.72 H ATOM 373 HZ2 LYS A 299 -23.363 -5.145 3.296 1.00 5.01 H ATOM 374 HZ3 LYS A 299 -23.315 -4.603 1.691 1.00 4.41 H ATOM 375 N GLY A 300 -17.170 -0.780 -0.850 1.00 0.58 N ATOM 376 CA GLY A 300 -17.505 0.550 -1.305 1.00 1.04 C ATOM 377 C GLY A 300 -16.936 0.813 -2.681 1.00 0.73 C ATOM 378 O GLY A 300 -16.705 -0.134 -3.436 1.00 0.67 O ATOM 379 H GLY A 300 -16.560 -1.334 -1.385 1.00 0.76 H ATOM 380 HA2 GLY A 300 -18.580 0.648 -1.342 1.00 1.56 H ATOM 381 HA3 GLY A 300 -17.107 1.274 -0.612 1.00 1.59 H ATOM 382 N PRO A 301 -16.688 2.082 -3.035 1.00 0.68 N ATOM 383 CA PRO A 301 -16.065 2.431 -4.311 1.00 0.52 C ATOM 384 C PRO A 301 -14.656 1.859 -4.417 1.00 0.51 C ATOM 385 O PRO A 301 -13.865 1.960 -3.478 1.00 0.57 O ATOM 386 CB PRO A 301 -16.022 3.966 -4.296 1.00 0.53 C ATOM 387 CG PRO A 301 -16.991 4.375 -3.242 1.00 0.77 C ATOM 388 CD PRO A 301 -16.989 3.271 -2.226 1.00 0.88 C ATOM 389 HA PRO A 301 -16.655 2.092 -5.145 1.00 0.51 H ATOM 390 HB2 PRO A 301 -15.020 4.297 -4.064 1.00 0.55 H ATOM 391 HB3 PRO A 301 -16.314 4.344 -5.264 1.00 0.56 H ATOM 392 HG2 PRO A 301 -16.671 5.303 -2.790 1.00 0.89 H ATOM 393 HG3 PRO A 301 -17.974 4.486 -3.675 1.00 0.96 H ATOM 394 HD2 PRO A 301 -16.222 3.442 -1.484 1.00 1.00 H ATOM 395 HD3 PRO A 301 -17.958 3.186 -1.759 1.00 1.10 H ATOM 396 N HIS A 302 -14.353 1.249 -5.556 1.00 0.53 N ATOM 397 CA HIS A 302 -13.029 0.691 -5.790 1.00 0.60 C ATOM 398 C HIS A 302 -12.160 1.684 -6.539 1.00 0.50 C ATOM 399 O HIS A 302 -12.573 2.243 -7.556 1.00 0.57 O ATOM 400 CB HIS A 302 -13.107 -0.621 -6.579 1.00 0.78 C ATOM 401 CG HIS A 302 -13.683 -1.764 -5.803 1.00 0.99 C ATOM 402 ND1 HIS A 302 -14.834 -2.394 -6.209 1.00 1.42 N ATOM 403 CD2 HIS A 302 -13.230 -2.356 -4.670 1.00 1.16 C ATOM 404 CE1 HIS A 302 -15.054 -3.350 -5.324 1.00 1.49 C ATOM 405 NE2 HIS A 302 -14.110 -3.364 -4.376 1.00 1.33 N ATOM 406 H HIS A 302 -15.032 1.176 -6.256 1.00 0.56 H ATOM 407 HA HIS A 302 -12.579 0.493 -4.827 1.00 0.65 H ATOM 408 HB2 HIS A 302 -13.722 -0.471 -7.452 1.00 0.80 H ATOM 409 HB3 HIS A 302 -12.111 -0.902 -6.892 1.00 0.82 H ATOM 410 HD2 HIS A 302 -12.349 -2.088 -4.102 1.00 1.42 H ATOM 411 HE1 HIS A 302 -15.897 -4.024 -5.352 1.00 1.85 H ATOM 412 HE2 HIS A 302 -14.053 -3.987 -3.615 1.00 1.49 H ATOM 413 N ALA A 303 -10.963 1.903 -6.018 1.00 0.40 N ATOM 414 CA ALA A 303 -10.016 2.828 -6.617 1.00 0.36 C ATOM 415 C ALA A 303 -9.524 2.324 -7.968 1.00 0.39 C ATOM 416 O ALA A 303 -9.171 1.152 -8.116 1.00 0.54 O ATOM 417 CB ALA A 303 -8.835 3.042 -5.686 1.00 0.38 C ATOM 418 H ALA A 303 -10.712 1.431 -5.192 1.00 0.41 H ATOM 419 HA ALA A 303 -10.514 3.778 -6.756 1.00 0.38 H ATOM 420 HB1 ALA A 303 -8.306 2.107 -5.553 1.00 1.07 H ATOM 421 HB2 ALA A 303 -8.166 3.776 -6.111 1.00 1.17 H ATOM 422 HB3 ALA A 303 -9.191 3.392 -4.729 1.00 1.03 H ATOM 423 N LYS A 304 -9.515 3.209 -8.949 1.00 0.39 N ATOM 424 CA LYS A 304 -8.942 2.905 -10.250 1.00 0.45 C ATOM 425 C LYS A 304 -8.030 4.051 -10.663 1.00 0.44 C ATOM 426 O LYS A 304 -7.899 5.031 -9.927 1.00 0.43 O ATOM 427 CB LYS A 304 -10.035 2.679 -11.308 1.00 0.60 C ATOM 428 CG LYS A 304 -10.848 3.922 -11.641 1.00 1.03 C ATOM 429 CD LYS A 304 -11.852 3.658 -12.752 1.00 1.17 C ATOM 430 CE LYS A 304 -12.554 4.934 -13.186 1.00 2.23 C ATOM 431 NZ LYS A 304 -13.493 4.681 -14.305 1.00 2.84 N ATOM 432 H LYS A 304 -9.895 4.102 -8.792 1.00 0.47 H ATOM 433 HA LYS A 304 -8.351 2.007 -10.149 1.00 0.49 H ATOM 434 HB2 LYS A 304 -9.571 2.327 -12.215 1.00 1.43 H ATOM 435 HB3 LYS A 304 -10.715 1.918 -10.948 1.00 1.31 H ATOM 436 HG2 LYS A 304 -11.381 4.239 -10.757 1.00 1.72 H ATOM 437 HG3 LYS A 304 -10.175 4.704 -11.956 1.00 1.80 H ATOM 438 HD2 LYS A 304 -11.336 3.240 -13.602 1.00 1.45 H ATOM 439 HD3 LYS A 304 -12.594 2.956 -12.394 1.00 1.36 H ATOM 440 HE2 LYS A 304 -13.105 5.336 -12.348 1.00 2.74 H ATOM 441 HE3 LYS A 304 -11.810 5.652 -13.504 1.00 2.73 H ATOM 442 HZ1 LYS A 304 -14.259 4.043 -13.994 1.00 3.26 H ATOM 443 HZ2 LYS A 304 -13.913 5.577 -14.637 1.00 3.13 H ATOM 444 HZ3 LYS A 304 -12.986 4.232 -15.100 1.00 3.19 H ATOM 445 N LYS A 305 -7.402 3.943 -11.820 1.00 0.51 N ATOM 446 CA LYS A 305 -6.518 5.001 -12.284 1.00 0.55 C ATOM 447 C LYS A 305 -7.319 6.272 -12.580 1.00 0.56 C ATOM 448 O LYS A 305 -8.385 6.219 -13.196 1.00 0.63 O ATOM 449 CB LYS A 305 -5.731 4.546 -13.515 1.00 0.67 C ATOM 450 CG LYS A 305 -4.707 5.566 -13.987 1.00 1.35 C ATOM 451 CD LYS A 305 -3.764 4.974 -15.023 1.00 1.42 C ATOM 452 CE LYS A 305 -2.807 3.966 -14.401 1.00 2.35 C ATOM 453 NZ LYS A 305 -1.908 4.601 -13.398 1.00 2.84 N ATOM 454 H LYS A 305 -7.530 3.143 -12.368 1.00 0.57 H ATOM 455 HA LYS A 305 -5.823 5.214 -11.486 1.00 0.55 H ATOM 456 HB2 LYS A 305 -5.213 3.629 -13.276 1.00 1.12 H ATOM 457 HB3 LYS A 305 -6.421 4.359 -14.325 1.00 1.02 H ATOM 458 HG2 LYS A 305 -5.224 6.406 -14.425 1.00 1.85 H ATOM 459 HG3 LYS A 305 -4.129 5.899 -13.136 1.00 1.89 H ATOM 460 HD2 LYS A 305 -4.346 4.479 -15.788 1.00 1.29 H ATOM 461 HD3 LYS A 305 -3.189 5.771 -15.468 1.00 1.69 H ATOM 462 HE2 LYS A 305 -3.385 3.196 -13.914 1.00 2.98 H ATOM 463 HE3 LYS A 305 -2.207 3.526 -15.185 1.00 2.73 H ATOM 464 HZ1 LYS A 305 -1.410 5.414 -13.824 1.00 3.10 H ATOM 465 HZ2 LYS A 305 -2.457 4.935 -12.579 1.00 3.21 H ATOM 466 HZ3 LYS A 305 -1.200 3.911 -13.060 1.00 3.14 H ATOM 467 N GLY A 306 -6.797 7.408 -12.135 1.00 0.55 N ATOM 468 CA GLY A 306 -7.518 8.662 -12.256 1.00 0.61 C ATOM 469 C GLY A 306 -8.352 8.973 -11.023 1.00 0.56 C ATOM 470 O GLY A 306 -8.922 10.057 -10.906 1.00 0.70 O ATOM 471 H GLY A 306 -5.886 7.401 -11.758 1.00 0.55 H ATOM 472 HA2 GLY A 306 -6.809 9.464 -12.412 1.00 0.68 H ATOM 473 HA3 GLY A 306 -8.173 8.607 -13.114 1.00 0.68 H ATOM 474 N THR A 307 -8.423 8.020 -10.100 1.00 0.40 N ATOM 475 CA THR A 307 -9.217 8.187 -8.891 1.00 0.34 C ATOM 476 C THR A 307 -8.389 8.833 -7.782 1.00 0.30 C ATOM 477 O THR A 307 -7.170 8.661 -7.725 1.00 0.31 O ATOM 478 CB THR A 307 -9.776 6.831 -8.412 1.00 0.32 C ATOM 479 OG1 THR A 307 -10.463 6.199 -9.497 1.00 0.40 O ATOM 480 CG2 THR A 307 -10.733 7.004 -7.242 1.00 0.32 C ATOM 481 H THR A 307 -7.921 7.185 -10.231 1.00 0.37 H ATOM 482 HA THR A 307 -10.051 8.832 -9.127 1.00 0.39 H ATOM 483 HB THR A 307 -8.952 6.204 -8.099 1.00 0.31 H ATOM 484 HG1 THR A 307 -9.978 6.361 -10.314 1.00 0.73 H ATOM 485 HG21 THR A 307 -11.588 7.585 -7.557 1.00 1.06 H ATOM 486 HG22 THR A 307 -11.065 6.035 -6.899 1.00 1.07 H ATOM 487 HG23 THR A 307 -10.227 7.517 -6.439 1.00 0.95 H ATOM 488 N ARG A 308 -9.059 9.580 -6.912 1.00 0.33 N ATOM 489 CA ARG A 308 -8.393 10.271 -5.819 1.00 0.36 C ATOM 490 C ARG A 308 -8.870 9.700 -4.493 1.00 0.36 C ATOM 491 O ARG A 308 -9.993 9.965 -4.053 1.00 0.52 O ATOM 492 CB ARG A 308 -8.664 11.776 -5.881 1.00 0.46 C ATOM 493 CG ARG A 308 -8.242 12.421 -7.194 1.00 0.98 C ATOM 494 CD ARG A 308 -8.515 13.914 -7.198 1.00 1.14 C ATOM 495 NE ARG A 308 -8.322 14.495 -8.525 1.00 1.95 N ATOM 496 CZ ARG A 308 -8.092 15.788 -8.746 1.00 2.39 C ATOM 497 NH1 ARG A 308 -7.968 16.630 -7.727 1.00 2.12 N ATOM 498 NH2 ARG A 308 -7.982 16.231 -9.992 1.00 3.45 N ATOM 499 H ARG A 308 -10.034 9.644 -6.991 1.00 0.38 H ATOM 500 HA ARG A 308 -7.332 10.096 -5.914 1.00 0.36 H ATOM 501 HB2 ARG A 308 -9.722 11.944 -5.746 1.00 0.87 H ATOM 502 HB3 ARG A 308 -8.128 12.261 -5.079 1.00 0.81 H ATOM 503 HG2 ARG A 308 -7.184 12.261 -7.339 1.00 1.35 H ATOM 504 HG3 ARG A 308 -8.790 11.964 -8.004 1.00 1.40 H ATOM 505 HD2 ARG A 308 -9.536 14.083 -6.889 1.00 1.54 H ATOM 506 HD3 ARG A 308 -7.843 14.394 -6.502 1.00 1.33 H ATOM 507 HE ARG A 308 -8.385 13.882 -9.303 1.00 2.51 H ATOM 508 HH11 ARG A 308 -8.046 16.298 -6.784 1.00 1.84 H ATOM 509 HH12 ARG A 308 -7.789 17.610 -7.898 1.00 2.59 H ATOM 510 HH21 ARG A 308 -8.073 15.596 -10.760 1.00 3.98 H ATOM 511 HH22 ARG A 308 -7.810 17.209 -10.175 1.00 3.83 H ATOM 512 N VAL A 309 -8.038 8.869 -3.899 1.00 0.28 N ATOM 513 CA VAL A 309 -8.408 8.175 -2.678 1.00 0.28 C ATOM 514 C VAL A 309 -7.776 8.800 -1.438 1.00 0.28 C ATOM 515 O VAL A 309 -6.674 9.347 -1.491 1.00 0.34 O ATOM 516 CB VAL A 309 -8.031 6.685 -2.748 1.00 0.29 C ATOM 517 CG1 VAL A 309 -8.786 6.001 -3.873 1.00 0.31 C ATOM 518 CG2 VAL A 309 -6.531 6.503 -2.930 1.00 0.28 C ATOM 519 H VAL A 309 -7.166 8.696 -4.318 1.00 0.32 H ATOM 520 HA VAL A 309 -9.481 8.240 -2.584 1.00 0.31 H ATOM 521 HB VAL A 309 -8.318 6.219 -1.818 1.00 0.32 H ATOM 522 HG11 VAL A 309 -8.535 6.470 -4.813 1.00 1.02 H ATOM 523 HG12 VAL A 309 -8.514 4.956 -3.907 1.00 1.10 H ATOM 524 HG13 VAL A 309 -9.848 6.091 -3.699 1.00 0.99 H ATOM 525 HG21 VAL A 309 -6.010 6.966 -2.107 1.00 1.01 H ATOM 526 HG22 VAL A 309 -6.300 5.448 -2.955 1.00 1.04 H ATOM 527 HG23 VAL A 309 -6.221 6.960 -3.858 1.00 1.08 H ATOM 528 N GLY A 310 -8.498 8.711 -0.328 1.00 0.25 N ATOM 529 CA GLY A 310 -8.003 9.190 0.943 1.00 0.27 C ATOM 530 C GLY A 310 -7.785 8.039 1.899 1.00 0.24 C ATOM 531 O GLY A 310 -8.731 7.324 2.247 1.00 0.26 O ATOM 532 H GLY A 310 -9.386 8.288 -0.371 1.00 0.25 H ATOM 533 HA2 GLY A 310 -7.069 9.708 0.788 1.00 0.30 H ATOM 534 HA3 GLY A 310 -8.723 9.871 1.371 1.00 0.32 H ATOM 535 N MET A 311 -6.548 7.846 2.323 1.00 0.22 N ATOM 536 CA MET A 311 -6.188 6.683 3.112 1.00 0.19 C ATOM 537 C MET A 311 -5.228 7.020 4.233 1.00 0.18 C ATOM 538 O MET A 311 -4.820 8.166 4.414 1.00 0.19 O ATOM 539 CB MET A 311 -5.566 5.600 2.224 1.00 0.22 C ATOM 540 CG MET A 311 -4.597 6.130 1.187 1.00 0.34 C ATOM 541 SD MET A 311 -4.176 4.912 -0.078 1.00 0.67 S ATOM 542 CE MET A 311 -3.641 3.530 0.926 1.00 0.76 C ATOM 543 H MET A 311 -5.850 8.503 2.094 1.00 0.24 H ATOM 544 HA MET A 311 -7.097 6.290 3.545 1.00 0.19 H ATOM 545 HB2 MET A 311 -5.020 4.919 2.850 1.00 0.26 H ATOM 546 HB3 MET A 311 -6.349 5.064 1.728 1.00 0.31 H ATOM 547 HG2 MET A 311 -5.047 6.977 0.710 1.00 0.43 H ATOM 548 HG3 MET A 311 -3.690 6.439 1.686 1.00 0.39 H ATOM 549 HE1 MET A 311 -4.458 3.216 1.562 1.00 1.29 H ATOM 550 HE2 MET A 311 -3.347 2.712 0.287 1.00 1.43 H ATOM 551 HE3 MET A 311 -2.802 3.830 1.536 1.00 1.55 H ATOM 552 N ARG A 312 -4.907 5.992 4.986 1.00 0.19 N ATOM 553 CA ARG A 312 -3.951 6.071 6.080 1.00 0.21 C ATOM 554 C ARG A 312 -3.046 4.848 5.993 1.00 0.24 C ATOM 555 O ARG A 312 -3.475 3.817 5.471 1.00 0.30 O ATOM 556 CB ARG A 312 -4.675 6.115 7.434 1.00 0.27 C ATOM 557 CG ARG A 312 -5.763 7.182 7.524 1.00 0.40 C ATOM 558 CD ARG A 312 -6.396 7.222 8.907 1.00 0.67 C ATOM 559 NE ARG A 312 -7.615 8.036 8.939 1.00 1.24 N ATOM 560 CZ ARG A 312 -8.016 8.749 9.997 1.00 1.67 C ATOM 561 NH1 ARG A 312 -7.259 8.830 11.086 1.00 1.85 N ATOM 562 NH2 ARG A 312 -9.178 9.389 9.968 1.00 2.51 N ATOM 563 H ARG A 312 -5.302 5.117 4.755 1.00 0.20 H ATOM 564 HA ARG A 312 -3.358 6.966 5.953 1.00 0.22 H ATOM 565 HB2 ARG A 312 -5.131 5.152 7.616 1.00 0.35 H ATOM 566 HB3 ARG A 312 -3.947 6.309 8.207 1.00 0.27 H ATOM 567 HG2 ARG A 312 -5.327 8.147 7.311 1.00 0.79 H ATOM 568 HG3 ARG A 312 -6.530 6.964 6.792 1.00 0.73 H ATOM 569 HD2 ARG A 312 -6.644 6.212 9.201 1.00 1.24 H ATOM 570 HD3 ARG A 312 -5.680 7.633 9.606 1.00 1.37 H ATOM 571 HE ARG A 312 -8.180 8.030 8.133 1.00 1.82 H ATOM 572 HH11 ARG A 312 -6.368 8.366 11.120 1.00 1.92 H ATOM 573 HH12 ARG A 312 -7.574 9.357 11.881 1.00 2.35 H ATOM 574 HH21 ARG A 312 -9.759 9.350 9.151 1.00 3.00 H ATOM 575 HH22 ARG A 312 -9.483 9.915 10.772 1.00 2.84 H ATOM 576 N TYR A 313 -1.812 4.932 6.476 1.00 0.23 N ATOM 577 CA TYR A 313 -0.892 3.817 6.295 1.00 0.26 C ATOM 578 C TYR A 313 0.268 3.827 7.283 1.00 0.27 C ATOM 579 O TYR A 313 0.613 4.856 7.866 1.00 0.31 O ATOM 580 CB TYR A 313 -0.344 3.802 4.864 1.00 0.28 C ATOM 581 CG TYR A 313 0.515 4.997 4.499 1.00 0.34 C ATOM 582 CD1 TYR A 313 1.852 5.062 4.875 1.00 0.45 C ATOM 583 CD2 TYR A 313 -0.008 6.050 3.764 1.00 0.40 C ATOM 584 CE1 TYR A 313 2.640 6.141 4.531 1.00 0.53 C ATOM 585 CE2 TYR A 313 0.774 7.134 3.415 1.00 0.51 C ATOM 586 CZ TYR A 313 2.100 7.172 3.802 1.00 0.56 C ATOM 587 OH TYR A 313 2.884 8.251 3.465 1.00 0.68 O ATOM 588 H TYR A 313 -1.527 5.731 6.983 1.00 0.23 H ATOM 589 HA TYR A 313 -1.458 2.909 6.445 1.00 0.27 H ATOM 590 HB2 TYR A 313 0.256 2.915 4.729 1.00 0.31 H ATOM 591 HB3 TYR A 313 -1.176 3.771 4.174 1.00 0.30 H ATOM 592 HD1 TYR A 313 2.275 4.254 5.451 1.00 0.52 H ATOM 593 HD2 TYR A 313 -1.043 6.020 3.467 1.00 0.42 H ATOM 594 HE1 TYR A 313 3.678 6.171 4.833 1.00 0.63 H ATOM 595 HE2 TYR A 313 0.345 7.944 2.839 1.00 0.62 H ATOM 596 HH TYR A 313 3.804 7.961 3.361 1.00 1.24 H ATOM 597 N VAL A 314 0.863 2.652 7.456 1.00 0.26 N ATOM 598 CA VAL A 314 2.097 2.503 8.207 1.00 0.27 C ATOM 599 C VAL A 314 3.125 1.761 7.351 1.00 0.28 C ATOM 600 O VAL A 314 3.049 0.538 7.197 1.00 0.35 O ATOM 601 CB VAL A 314 1.881 1.719 9.524 1.00 0.29 C ATOM 602 CG1 VAL A 314 3.185 1.590 10.300 1.00 0.32 C ATOM 603 CG2 VAL A 314 0.813 2.378 10.382 1.00 0.32 C ATOM 604 H VAL A 314 0.445 1.848 7.065 1.00 0.25 H ATOM 605 HA VAL A 314 2.472 3.489 8.444 1.00 0.28 H ATOM 606 HB VAL A 314 1.543 0.724 9.272 1.00 0.30 H ATOM 607 HG11 VAL A 314 3.976 1.291 9.623 1.00 1.02 H ATOM 608 HG12 VAL A 314 3.438 2.540 10.747 1.00 1.09 H ATOM 609 HG13 VAL A 314 3.075 0.838 11.073 1.00 1.02 H ATOM 610 HG21 VAL A 314 -0.117 2.414 9.834 1.00 0.91 H ATOM 611 HG22 VAL A 314 0.675 1.805 11.289 1.00 0.97 H ATOM 612 HG23 VAL A 314 1.121 3.382 10.633 1.00 0.93 H ATOM 613 N GLY A 315 4.077 2.503 6.799 1.00 0.27 N ATOM 614 CA GLY A 315 5.091 1.921 5.939 1.00 0.28 C ATOM 615 C GLY A 315 6.279 1.408 6.726 1.00 0.25 C ATOM 616 O GLY A 315 7.055 2.191 7.288 1.00 0.27 O ATOM 617 H GLY A 315 4.100 3.471 6.984 1.00 0.29 H ATOM 618 HA2 GLY A 315 4.656 1.101 5.390 1.00 0.31 H ATOM 619 HA3 GLY A 315 5.431 2.672 5.240 1.00 0.32 H ATOM 620 N LYS A 316 6.419 0.088 6.768 1.00 0.25 N ATOM 621 CA LYS A 316 7.444 -0.558 7.574 1.00 0.27 C ATOM 622 C LYS A 316 8.287 -1.509 6.725 1.00 0.30 C ATOM 623 O LYS A 316 7.843 -1.983 5.678 1.00 0.32 O ATOM 624 CB LYS A 316 6.788 -1.325 8.727 1.00 0.36 C ATOM 625 CG LYS A 316 5.949 -0.440 9.636 1.00 0.48 C ATOM 626 CD LYS A 316 5.208 -1.230 10.704 1.00 0.69 C ATOM 627 CE LYS A 316 4.147 -2.143 10.110 1.00 0.99 C ATOM 628 NZ LYS A 316 3.218 -1.422 9.196 1.00 1.94 N ATOM 629 H LYS A 316 5.815 -0.470 6.227 1.00 0.26 H ATOM 630 HA LYS A 316 8.084 0.209 7.978 1.00 0.27 H ATOM 631 HB2 LYS A 316 6.151 -2.094 8.318 1.00 0.41 H ATOM 632 HB3 LYS A 316 7.560 -1.787 9.323 1.00 0.44 H ATOM 633 HG2 LYS A 316 6.599 0.271 10.123 1.00 0.55 H ATOM 634 HG3 LYS A 316 5.227 0.093 9.032 1.00 0.55 H ATOM 635 HD2 LYS A 316 5.918 -1.832 11.249 1.00 0.98 H ATOM 636 HD3 LYS A 316 4.730 -0.537 11.381 1.00 1.18 H ATOM 637 HE2 LYS A 316 4.635 -2.936 9.566 1.00 1.48 H ATOM 638 HE3 LYS A 316 3.575 -2.561 10.923 1.00 1.28 H ATOM 639 HZ1 LYS A 316 3.751 -0.942 8.443 1.00 2.61 H ATOM 640 HZ2 LYS A 316 2.550 -2.090 8.759 1.00 2.25 H ATOM 641 HZ3 LYS A 316 2.676 -0.711 9.728 1.00 2.33 H ATOM 642 N LEU A 317 9.502 -1.765 7.181 1.00 0.35 N ATOM 643 CA LEU A 317 10.398 -2.701 6.516 1.00 0.46 C ATOM 644 C LEU A 317 10.075 -4.138 6.909 1.00 0.56 C ATOM 645 O LEU A 317 9.260 -4.381 7.802 1.00 0.54 O ATOM 646 CB LEU A 317 11.849 -2.386 6.876 1.00 0.51 C ATOM 647 CG LEU A 317 12.418 -1.100 6.275 1.00 0.53 C ATOM 648 CD1 LEU A 317 13.768 -0.770 6.895 1.00 0.61 C ATOM 649 CD2 LEU A 317 12.568 -1.255 4.771 1.00 0.65 C ATOM 650 H LEU A 317 9.814 -1.305 7.991 1.00 0.34 H ATOM 651 HA LEU A 317 10.269 -2.591 5.450 1.00 0.50 H ATOM 652 HB2 LEU A 317 11.920 -2.318 7.953 1.00 0.47 H ATOM 653 HB3 LEU A 317 12.462 -3.212 6.546 1.00 0.61 H ATOM 654 HG LEU A 317 11.741 -0.280 6.470 1.00 0.47 H ATOM 655 HD11 LEU A 317 14.442 -1.601 6.749 1.00 1.25 H ATOM 656 HD12 LEU A 317 14.177 0.111 6.423 1.00 1.28 H ATOM 657 HD13 LEU A 317 13.646 -0.586 7.953 1.00 1.02 H ATOM 658 HD21 LEU A 317 11.602 -1.454 4.331 1.00 1.32 H ATOM 659 HD22 LEU A 317 12.977 -0.346 4.353 1.00 1.08 H ATOM 660 HD23 LEU A 317 13.234 -2.079 4.563 1.00 1.15 H ATOM 661 N LYS A 318 10.746 -5.079 6.250 1.00 0.74 N ATOM 662 CA LYS A 318 10.553 -6.505 6.500 1.00 0.89 C ATOM 663 C LYS A 318 11.005 -6.871 7.913 1.00 0.81 C ATOM 664 O LYS A 318 10.573 -7.875 8.478 1.00 0.87 O ATOM 665 CB LYS A 318 11.343 -7.315 5.463 1.00 1.14 C ATOM 666 CG LYS A 318 11.123 -8.819 5.521 1.00 1.33 C ATOM 667 CD LYS A 318 11.991 -9.531 4.495 1.00 1.34 C ATOM 668 CE LYS A 318 11.728 -11.029 4.465 1.00 1.96 C ATOM 669 NZ LYS A 318 10.320 -11.341 4.098 1.00 2.42 N ATOM 670 H LYS A 318 11.394 -4.807 5.565 1.00 0.82 H ATOM 671 HA LYS A 318 9.502 -6.725 6.396 1.00 0.95 H ATOM 672 HB2 LYS A 318 11.064 -6.977 4.478 1.00 1.55 H ATOM 673 HB3 LYS A 318 12.398 -7.124 5.609 1.00 1.72 H ATOM 674 HG2 LYS A 318 11.377 -9.179 6.507 1.00 2.02 H ATOM 675 HG3 LYS A 318 10.086 -9.034 5.310 1.00 1.81 H ATOM 676 HD2 LYS A 318 11.780 -9.122 3.519 1.00 1.57 H ATOM 677 HD3 LYS A 318 13.030 -9.362 4.738 1.00 1.81 H ATOM 678 HE2 LYS A 318 12.389 -11.485 3.740 1.00 2.31 H ATOM 679 HE3 LYS A 318 11.936 -11.439 5.443 1.00 2.35 H ATOM 680 HZ1 LYS A 318 9.979 -10.678 3.363 1.00 2.50 H ATOM 681 HZ2 LYS A 318 10.255 -12.313 3.722 1.00 2.90 H ATOM 682 HZ3 LYS A 318 9.702 -11.262 4.934 1.00 2.85 H ATOM 683 N ASN A 319 11.874 -6.046 8.488 1.00 0.73 N ATOM 684 CA ASN A 319 12.390 -6.295 9.831 1.00 0.71 C ATOM 685 C ASN A 319 11.529 -5.604 10.888 1.00 0.63 C ATOM 686 O ASN A 319 11.797 -5.712 12.087 1.00 0.69 O ATOM 687 CB ASN A 319 13.847 -5.826 9.952 1.00 0.78 C ATOM 688 CG ASN A 319 13.994 -4.316 9.887 1.00 1.31 C ATOM 689 OD1 ASN A 319 13.175 -3.626 9.286 1.00 2.20 O ATOM 690 ND2 ASN A 319 15.042 -3.794 10.503 1.00 1.70 N ATOM 691 H ASN A 319 12.177 -5.249 7.997 1.00 0.72 H ATOM 692 HA ASN A 319 12.352 -7.361 10.002 1.00 0.82 H ATOM 693 HB2 ASN A 319 14.247 -6.165 10.897 1.00 1.50 H ATOM 694 HB3 ASN A 319 14.425 -6.261 9.149 1.00 1.32 H ATOM 695 HD21 ASN A 319 15.658 -4.398 10.968 1.00 1.74 H ATOM 696 HD22 ASN A 319 15.169 -2.817 10.460 1.00 2.39 H ATOM 697 N GLY A 320 10.502 -4.888 10.440 1.00 0.55 N ATOM 698 CA GLY A 320 9.597 -4.224 11.361 1.00 0.57 C ATOM 699 C GLY A 320 9.922 -2.758 11.565 1.00 0.53 C ATOM 700 O GLY A 320 9.181 -2.040 12.241 1.00 0.69 O ATOM 701 H GLY A 320 10.349 -4.820 9.470 1.00 0.54 H ATOM 702 HA2 GLY A 320 8.590 -4.305 10.975 1.00 0.65 H ATOM 703 HA3 GLY A 320 9.644 -4.724 12.317 1.00 0.62 H ATOM 704 N LYS A 321 11.025 -2.306 10.982 1.00 0.42 N ATOM 705 CA LYS A 321 11.435 -0.916 11.116 1.00 0.45 C ATOM 706 C LYS A 321 10.530 -0.017 10.286 1.00 0.39 C ATOM 707 O LYS A 321 10.540 -0.074 9.058 1.00 0.44 O ATOM 708 CB LYS A 321 12.887 -0.739 10.669 1.00 0.56 C ATOM 709 CG LYS A 321 13.480 0.624 11.010 1.00 1.36 C ATOM 710 CD LYS A 321 13.771 0.762 12.498 1.00 1.84 C ATOM 711 CE LYS A 321 14.839 -0.221 12.950 1.00 2.33 C ATOM 712 NZ LYS A 321 15.106 -0.132 14.409 1.00 2.42 N ATOM 713 H LYS A 321 11.572 -2.919 10.445 1.00 0.43 H ATOM 714 HA LYS A 321 11.344 -0.641 12.153 1.00 0.53 H ATOM 715 HB2 LYS A 321 13.491 -1.500 11.143 1.00 0.86 H ATOM 716 HB3 LYS A 321 12.937 -0.871 9.597 1.00 1.14 H ATOM 717 HG2 LYS A 321 14.401 0.750 10.462 1.00 2.06 H ATOM 718 HG3 LYS A 321 12.780 1.393 10.716 1.00 1.93 H ATOM 719 HD2 LYS A 321 14.115 1.766 12.697 1.00 2.32 H ATOM 720 HD3 LYS A 321 12.863 0.573 13.053 1.00 2.35 H ATOM 721 HE2 LYS A 321 14.505 -1.221 12.716 1.00 2.85 H ATOM 722 HE3 LYS A 321 15.752 -0.009 12.413 1.00 2.86 H ATOM 723 HZ1 LYS A 321 14.207 -0.011 14.930 1.00 2.77 H ATOM 724 HZ2 LYS A 321 15.580 -1.001 14.742 1.00 2.54 H ATOM 725 HZ3 LYS A 321 15.723 0.679 14.617 1.00 2.71 H ATOM 726 N VAL A 322 9.738 0.792 10.960 1.00 0.35 N ATOM 727 CA VAL A 322 8.844 1.712 10.280 1.00 0.33 C ATOM 728 C VAL A 322 9.601 2.969 9.845 1.00 0.35 C ATOM 729 O VAL A 322 10.238 3.635 10.663 1.00 0.42 O ATOM 730 CB VAL A 322 7.627 2.083 11.165 1.00 0.36 C ATOM 731 CG1 VAL A 322 8.061 2.624 12.518 1.00 1.17 C ATOM 732 CG2 VAL A 322 6.727 3.081 10.452 1.00 1.26 C ATOM 733 H VAL A 322 9.755 0.771 11.939 1.00 0.40 H ATOM 734 HA VAL A 322 8.474 1.210 9.397 1.00 0.33 H ATOM 735 HB VAL A 322 7.054 1.183 11.339 1.00 1.05 H ATOM 736 HG11 VAL A 322 8.677 3.500 12.375 1.00 1.61 H ATOM 737 HG12 VAL A 322 7.188 2.887 13.096 1.00 1.60 H ATOM 738 HG13 VAL A 322 8.625 1.867 13.042 1.00 1.96 H ATOM 739 HG21 VAL A 322 6.365 2.643 9.533 1.00 1.63 H ATOM 740 HG22 VAL A 322 5.888 3.326 11.089 1.00 1.88 H ATOM 741 HG23 VAL A 322 7.286 3.977 10.229 1.00 1.90 H ATOM 742 N PHE A 323 9.546 3.280 8.555 1.00 0.35 N ATOM 743 CA PHE A 323 10.276 4.425 8.030 1.00 0.38 C ATOM 744 C PHE A 323 9.349 5.613 7.794 1.00 0.41 C ATOM 745 O PHE A 323 9.754 6.762 7.964 1.00 0.55 O ATOM 746 CB PHE A 323 11.035 4.057 6.742 1.00 0.37 C ATOM 747 CG PHE A 323 10.173 3.562 5.609 1.00 0.37 C ATOM 748 CD1 PHE A 323 9.835 2.220 5.512 1.00 0.36 C ATOM 749 CD2 PHE A 323 9.691 4.438 4.649 1.00 0.43 C ATOM 750 CE1 PHE A 323 9.034 1.764 4.484 1.00 0.39 C ATOM 751 CE2 PHE A 323 8.891 3.985 3.617 1.00 0.48 C ATOM 752 CZ PHE A 323 8.605 2.650 3.502 1.00 0.43 C ATOM 753 H PHE A 323 9.001 2.733 7.948 1.00 0.35 H ATOM 754 HA PHE A 323 11.000 4.710 8.780 1.00 0.42 H ATOM 755 HB2 PHE A 323 11.563 4.931 6.389 1.00 0.40 H ATOM 756 HB3 PHE A 323 11.756 3.284 6.971 1.00 0.39 H ATOM 757 HD1 PHE A 323 10.205 1.527 6.252 1.00 0.39 H ATOM 758 HD2 PHE A 323 9.947 5.486 4.708 1.00 0.48 H ATOM 759 HE1 PHE A 323 8.779 0.717 4.422 1.00 0.42 H ATOM 760 HE2 PHE A 323 8.519 4.676 2.874 1.00 0.56 H ATOM 761 HZ PHE A 323 7.999 2.298 2.684 1.00 0.48 H ATOM 762 N ASP A 324 8.097 5.340 7.439 1.00 0.37 N ATOM 763 CA ASP A 324 7.139 6.411 7.174 1.00 0.45 C ATOM 764 C ASP A 324 5.743 5.962 7.555 1.00 0.36 C ATOM 765 O ASP A 324 5.320 4.864 7.205 1.00 0.47 O ATOM 766 CB ASP A 324 7.174 6.835 5.700 1.00 0.61 C ATOM 767 CG ASP A 324 6.227 7.982 5.402 1.00 0.85 C ATOM 768 OD1 ASP A 324 5.463 7.890 4.421 1.00 1.68 O ATOM 769 OD2 ASP A 324 6.246 8.989 6.145 1.00 0.91 O ATOM 770 H ASP A 324 7.802 4.402 7.368 1.00 0.33 H ATOM 771 HA ASP A 324 7.409 7.254 7.790 1.00 0.56 H ATOM 772 HB2 ASP A 324 8.176 7.146 5.444 1.00 0.71 H ATOM 773 HB3 ASP A 324 6.893 5.994 5.083 1.00 0.64 H ATOM 774 N LYS A 325 5.029 6.801 8.283 1.00 0.35 N ATOM 775 CA LYS A 325 3.724 6.424 8.795 1.00 0.31 C ATOM 776 C LYS A 325 2.842 7.644 9.024 1.00 0.32 C ATOM 777 O LYS A 325 3.289 8.655 9.569 1.00 0.45 O ATOM 778 CB LYS A 325 3.886 5.649 10.111 1.00 0.43 C ATOM 779 CG LYS A 325 4.568 6.456 11.210 1.00 0.61 C ATOM 780 CD LYS A 325 4.851 5.620 12.445 1.00 1.17 C ATOM 781 CE LYS A 325 5.364 6.488 13.583 1.00 1.44 C ATOM 782 NZ LYS A 325 5.757 5.682 14.769 1.00 1.99 N ATOM 783 H LYS A 325 5.376 7.700 8.465 1.00 0.50 H ATOM 784 HA LYS A 325 3.255 5.781 8.067 1.00 0.31 H ATOM 785 HB2 LYS A 325 2.908 5.355 10.463 1.00 0.46 H ATOM 786 HB3 LYS A 325 4.472 4.765 9.925 1.00 0.52 H ATOM 787 HG2 LYS A 325 5.504 6.839 10.832 1.00 1.12 H ATOM 788 HG3 LYS A 325 3.925 7.279 11.484 1.00 1.00 H ATOM 789 HD2 LYS A 325 3.940 5.132 12.758 1.00 1.57 H ATOM 790 HD3 LYS A 325 5.598 4.878 12.203 1.00 1.86 H ATOM 791 HE2 LYS A 325 6.222 7.044 13.238 1.00 1.98 H ATOM 792 HE3 LYS A 325 4.586 7.178 13.872 1.00 1.82 H ATOM 793 HZ1 LYS A 325 5.004 5.002 15.011 1.00 2.55 H ATOM 794 HZ2 LYS A 325 6.634 5.155 14.569 1.00 2.21 H ATOM 795 HZ3 LYS A 325 5.926 6.305 15.588 1.00 2.42 H ATOM 796 N ASN A 326 1.596 7.552 8.589 1.00 0.33 N ATOM 797 CA ASN A 326 0.595 8.546 8.931 1.00 0.40 C ATOM 798 C ASN A 326 -0.771 7.896 9.060 1.00 0.39 C ATOM 799 O ASN A 326 -1.301 7.314 8.116 1.00 0.42 O ATOM 800 CB ASN A 326 0.558 9.719 7.936 1.00 0.56 C ATOM 801 CG ASN A 326 0.542 9.297 6.480 1.00 0.95 C ATOM 802 OD1 ASN A 326 -0.504 8.998 5.909 1.00 1.92 O ATOM 803 ND2 ASN A 326 1.710 9.310 5.861 1.00 0.82 N ATOM 804 H ASN A 326 1.337 6.787 8.026 1.00 0.38 H ATOM 805 HA ASN A 326 0.868 8.933 9.897 1.00 0.47 H ATOM 806 HB2 ASN A 326 -0.326 10.308 8.123 1.00 1.28 H ATOM 807 HB3 ASN A 326 1.430 10.337 8.098 1.00 1.07 H ATOM 808 HD21 ASN A 326 2.503 9.583 6.371 1.00 0.73 H ATOM 809 HD22 ASN A 326 1.738 9.049 4.914 1.00 1.41 H ATOM 810 N THR A 327 -1.310 7.968 10.264 1.00 0.45 N ATOM 811 CA THR A 327 -2.617 7.416 10.564 1.00 0.54 C ATOM 812 C THR A 327 -3.366 8.323 11.530 1.00 0.52 C ATOM 813 O THR A 327 -4.567 8.549 11.380 1.00 0.58 O ATOM 814 CB THR A 327 -2.497 6.005 11.180 1.00 0.69 C ATOM 815 OG1 THR A 327 -1.396 5.968 12.103 1.00 1.69 O ATOM 816 CG2 THR A 327 -2.303 4.943 10.106 1.00 1.26 C ATOM 817 H THR A 327 -0.806 8.401 10.978 1.00 0.51 H ATOM 818 HA THR A 327 -3.171 7.342 9.641 1.00 0.61 H ATOM 819 HB THR A 327 -3.410 5.787 11.717 1.00 1.36 H ATOM 820 HG1 THR A 327 -1.165 5.054 12.286 1.00 2.06 H ATOM 821 HG21 THR A 327 -1.386 5.137 9.571 1.00 1.81 H ATOM 822 HG22 THR A 327 -2.252 3.969 10.568 1.00 1.91 H ATOM 823 HG23 THR A 327 -3.134 4.972 9.416 1.00 1.70 H ATOM 824 N LYS A 328 -2.646 8.846 12.517 1.00 0.51 N ATOM 825 CA LYS A 328 -3.246 9.709 13.526 1.00 0.60 C ATOM 826 C LYS A 328 -3.409 11.140 13.012 1.00 0.61 C ATOM 827 O LYS A 328 -2.444 11.904 12.924 1.00 0.63 O ATOM 828 CB LYS A 328 -2.415 9.682 14.816 1.00 0.65 C ATOM 829 CG LYS A 328 -0.941 9.988 14.616 1.00 1.07 C ATOM 830 CD LYS A 328 -0.183 9.962 15.931 1.00 1.29 C ATOM 831 CE LYS A 328 1.280 10.322 15.735 1.00 1.63 C ATOM 832 NZ LYS A 328 1.448 11.703 15.206 1.00 2.55 N ATOM 833 H LYS A 328 -1.693 8.633 12.577 1.00 0.52 H ATOM 834 HA LYS A 328 -4.228 9.315 13.742 1.00 0.78 H ATOM 835 HB2 LYS A 328 -2.818 10.410 15.504 1.00 1.12 H ATOM 836 HB3 LYS A 328 -2.497 8.701 15.260 1.00 1.13 H ATOM 837 HG2 LYS A 328 -0.519 9.247 13.955 1.00 1.55 H ATOM 838 HG3 LYS A 328 -0.844 10.968 14.172 1.00 1.55 H ATOM 839 HD2 LYS A 328 -0.632 10.676 16.605 1.00 1.58 H ATOM 840 HD3 LYS A 328 -0.251 8.971 16.357 1.00 2.04 H ATOM 841 HE2 LYS A 328 1.784 10.247 16.687 1.00 1.83 H ATOM 842 HE3 LYS A 328 1.721 9.621 15.039 1.00 2.17 H ATOM 843 HZ1 LYS A 328 1.103 12.399 15.902 1.00 2.88 H ATOM 844 HZ2 LYS A 328 2.456 11.897 15.010 1.00 3.15 H ATOM 845 HZ3 LYS A 328 0.911 11.819 14.328 1.00 2.94 H ATOM 846 N GLY A 329 -4.633 11.476 12.631 1.00 0.78 N ATOM 847 CA GLY A 329 -4.948 12.833 12.220 1.00 0.97 C ATOM 848 C GLY A 329 -4.451 13.178 10.828 1.00 0.84 C ATOM 849 O GLY A 329 -4.855 14.190 10.261 1.00 0.88 O ATOM 850 H GLY A 329 -5.339 10.793 12.633 1.00 0.88 H ATOM 851 HA2 GLY A 329 -6.020 12.962 12.245 1.00 1.17 H ATOM 852 HA3 GLY A 329 -4.502 13.519 12.926 1.00 1.08 H ATOM 853 N LYS A 330 -3.572 12.352 10.273 1.00 0.72 N ATOM 854 CA LYS A 330 -3.005 12.621 8.958 1.00 0.62 C ATOM 855 C LYS A 330 -3.643 11.734 7.894 1.00 0.49 C ATOM 856 O LYS A 330 -3.334 10.546 7.804 1.00 0.41 O ATOM 857 CB LYS A 330 -1.486 12.409 8.960 1.00 0.64 C ATOM 858 CG LYS A 330 -0.737 13.161 10.054 1.00 0.90 C ATOM 859 CD LYS A 330 -1.101 14.639 10.106 1.00 1.51 C ATOM 860 CE LYS A 330 -0.891 15.339 8.772 1.00 1.80 C ATOM 861 NZ LYS A 330 -1.229 16.785 8.865 1.00 2.08 N ATOM 862 H LYS A 330 -3.311 11.539 10.752 1.00 0.72 H ATOM 863 HA LYS A 330 -3.212 13.652 8.715 1.00 0.69 H ATOM 864 HB2 LYS A 330 -1.286 11.356 9.086 1.00 0.73 H ATOM 865 HB3 LYS A 330 -1.092 12.725 8.004 1.00 0.89 H ATOM 866 HG2 LYS A 330 -0.976 12.714 11.005 1.00 1.46 H ATOM 867 HG3 LYS A 330 0.324 13.072 9.872 1.00 1.43 H ATOM 868 HD2 LYS A 330 -2.142 14.733 10.384 1.00 2.11 H ATOM 869 HD3 LYS A 330 -0.487 15.120 10.854 1.00 2.11 H ATOM 870 HE2 LYS A 330 0.144 15.236 8.480 1.00 2.26 H ATOM 871 HE3 LYS A 330 -1.524 14.872 8.031 1.00 2.30 H ATOM 872 HZ1 LYS A 330 -2.108 16.911 9.418 1.00 2.56 H ATOM 873 HZ2 LYS A 330 -0.460 17.308 9.331 1.00 2.25 H ATOM 874 HZ3 LYS A 330 -1.378 17.185 7.913 1.00 2.49 H ATOM 875 N PRO A 331 -4.579 12.284 7.112 1.00 0.49 N ATOM 876 CA PRO A 331 -5.151 11.602 5.967 1.00 0.43 C ATOM 877 C PRO A 331 -4.331 11.836 4.698 1.00 0.39 C ATOM 878 O PRO A 331 -4.060 12.980 4.327 1.00 0.55 O ATOM 879 CB PRO A 331 -6.537 12.231 5.861 1.00 0.53 C ATOM 880 CG PRO A 331 -6.387 13.617 6.406 1.00 0.62 C ATOM 881 CD PRO A 331 -5.152 13.629 7.279 1.00 0.60 C ATOM 882 HA PRO A 331 -5.243 10.540 6.143 1.00 0.41 H ATOM 883 HB2 PRO A 331 -6.848 12.244 4.827 1.00 0.50 H ATOM 884 HB3 PRO A 331 -7.240 11.653 6.445 1.00 0.59 H ATOM 885 HG2 PRO A 331 -6.269 14.317 5.593 1.00 0.64 H ATOM 886 HG3 PRO A 331 -7.259 13.870 6.993 1.00 0.73 H ATOM 887 HD2 PRO A 331 -4.458 14.385 6.941 1.00 0.63 H ATOM 888 HD3 PRO A 331 -5.423 13.804 8.310 1.00 0.67 H ATOM 889 N PHE A 332 -3.939 10.762 4.034 1.00 0.28 N ATOM 890 CA PHE A 332 -3.167 10.875 2.809 1.00 0.29 C ATOM 891 C PHE A 332 -4.075 10.695 1.600 1.00 0.27 C ATOM 892 O PHE A 332 -4.697 9.649 1.433 1.00 0.26 O ATOM 893 CB PHE A 332 -2.037 9.838 2.784 1.00 0.31 C ATOM 894 CG PHE A 332 -1.118 9.980 1.603 1.00 0.40 C ATOM 895 CD1 PHE A 332 -0.278 11.076 1.489 1.00 0.53 C ATOM 896 CD2 PHE A 332 -1.093 9.014 0.607 1.00 0.42 C ATOM 897 CE1 PHE A 332 0.571 11.204 0.407 1.00 0.64 C ATOM 898 CE2 PHE A 332 -0.247 9.138 -0.478 1.00 0.53 C ATOM 899 CZ PHE A 332 0.575 10.247 -0.587 1.00 0.63 C ATOM 900 H PHE A 332 -4.178 9.867 4.375 1.00 0.30 H ATOM 901 HA PHE A 332 -2.738 11.866 2.776 1.00 0.35 H ATOM 902 HB2 PHE A 332 -1.443 9.942 3.681 1.00 0.34 H ATOM 903 HB3 PHE A 332 -2.467 8.848 2.756 1.00 0.30 H ATOM 904 HD1 PHE A 332 -0.290 11.837 2.260 1.00 0.56 H ATOM 905 HD2 PHE A 332 -1.745 8.154 0.685 1.00 0.39 H ATOM 906 HE1 PHE A 332 1.220 12.061 0.330 1.00 0.76 H ATOM 907 HE2 PHE A 332 -0.239 8.378 -1.246 1.00 0.57 H ATOM 908 HZ PHE A 332 1.230 10.352 -1.440 1.00 0.73 H ATOM 909 N VAL A 333 -4.157 11.720 0.764 1.00 0.29 N ATOM 910 CA VAL A 333 -5.013 11.680 -0.414 1.00 0.30 C ATOM 911 C VAL A 333 -4.177 11.844 -1.674 1.00 0.30 C ATOM 912 O VAL A 333 -3.569 12.896 -1.896 1.00 0.36 O ATOM 913 CB VAL A 333 -6.094 12.784 -0.374 1.00 0.34 C ATOM 914 CG1 VAL A 333 -6.977 12.721 -1.613 1.00 0.38 C ATOM 915 CG2 VAL A 333 -6.936 12.672 0.888 1.00 0.36 C ATOM 916 H VAL A 333 -3.609 12.520 0.927 1.00 0.31 H ATOM 917 HA VAL A 333 -5.505 10.719 -0.443 1.00 0.28 H ATOM 918 HB VAL A 333 -5.598 13.745 -0.365 1.00 0.36 H ATOM 919 HG11 VAL A 333 -7.438 11.745 -1.677 1.00 0.97 H ATOM 920 HG12 VAL A 333 -7.744 13.478 -1.549 1.00 1.14 H ATOM 921 HG13 VAL A 333 -6.375 12.891 -2.494 1.00 1.05 H ATOM 922 HG21 VAL A 333 -6.306 12.811 1.754 1.00 1.05 H ATOM 923 HG22 VAL A 333 -7.704 13.432 0.877 1.00 1.07 H ATOM 924 HG23 VAL A 333 -7.395 11.695 0.929 1.00 1.08 H ATOM 925 N PHE A 334 -4.136 10.811 -2.496 1.00 0.29 N ATOM 926 CA PHE A 334 -3.361 10.863 -3.721 1.00 0.31 C ATOM 927 C PHE A 334 -4.200 10.377 -4.895 1.00 0.28 C ATOM 928 O PHE A 334 -5.208 9.688 -4.713 1.00 0.30 O ATOM 929 CB PHE A 334 -2.074 10.032 -3.595 1.00 0.33 C ATOM 930 CG PHE A 334 -2.263 8.543 -3.732 1.00 0.31 C ATOM 931 CD1 PHE A 334 -1.900 7.894 -4.904 1.00 0.36 C ATOM 932 CD2 PHE A 334 -2.795 7.790 -2.695 1.00 0.33 C ATOM 933 CE1 PHE A 334 -2.061 6.529 -5.039 1.00 0.39 C ATOM 934 CE2 PHE A 334 -2.960 6.424 -2.827 1.00 0.39 C ATOM 935 CZ PHE A 334 -2.594 5.793 -3.999 1.00 0.41 C ATOM 936 H PHE A 334 -4.649 10.001 -2.282 1.00 0.29 H ATOM 937 HA PHE A 334 -3.095 11.894 -3.895 1.00 0.35 H ATOM 938 HB2 PHE A 334 -1.382 10.343 -4.363 1.00 0.37 H ATOM 939 HB3 PHE A 334 -1.630 10.221 -2.627 1.00 0.35 H ATOM 940 HD1 PHE A 334 -1.485 8.468 -5.719 1.00 0.40 H ATOM 941 HD2 PHE A 334 -3.081 8.280 -1.777 1.00 0.35 H ATOM 942 HE1 PHE A 334 -1.771 6.038 -5.959 1.00 0.45 H ATOM 943 HE2 PHE A 334 -3.380 5.850 -2.014 1.00 0.45 H ATOM 944 HZ PHE A 334 -2.721 4.724 -4.102 1.00 0.48 H ATOM 945 N LYS A 335 -3.792 10.757 -6.092 1.00 0.33 N ATOM 946 CA LYS A 335 -4.466 10.318 -7.299 1.00 0.35 C ATOM 947 C LYS A 335 -3.706 9.162 -7.940 1.00 0.35 C ATOM 948 O LYS A 335 -2.492 9.242 -8.137 1.00 0.43 O ATOM 949 CB LYS A 335 -4.602 11.482 -8.292 1.00 0.53 C ATOM 950 CG LYS A 335 -3.284 12.173 -8.616 1.00 1.05 C ATOM 951 CD LYS A 335 -3.384 13.007 -9.882 1.00 1.46 C ATOM 952 CE LYS A 335 -2.049 13.638 -10.253 1.00 1.95 C ATOM 953 NZ LYS A 335 -1.698 14.780 -9.366 1.00 2.58 N ATOM 954 H LYS A 335 -3.017 11.348 -6.164 1.00 0.39 H ATOM 955 HA LYS A 335 -5.451 9.975 -7.022 1.00 0.34 H ATOM 956 HB2 LYS A 335 -5.024 11.110 -9.214 1.00 0.90 H ATOM 957 HB3 LYS A 335 -5.272 12.218 -7.872 1.00 1.05 H ATOM 958 HG2 LYS A 335 -3.014 12.821 -7.793 1.00 1.66 H ATOM 959 HG3 LYS A 335 -2.521 11.422 -8.750 1.00 1.77 H ATOM 960 HD2 LYS A 335 -3.704 12.373 -10.695 1.00 2.06 H ATOM 961 HD3 LYS A 335 -4.114 13.790 -9.728 1.00 1.96 H ATOM 962 HE2 LYS A 335 -1.277 12.885 -10.170 1.00 2.21 H ATOM 963 HE3 LYS A 335 -2.102 13.987 -11.273 1.00 2.47 H ATOM 964 HZ1 LYS A 335 -1.573 14.460 -8.384 1.00 3.01 H ATOM 965 HZ2 LYS A 335 -0.808 15.227 -9.687 1.00 3.11 H ATOM 966 HZ3 LYS A 335 -2.456 15.498 -9.391 1.00 2.69 H ATOM 967 N LEU A 336 -4.409 8.079 -8.241 1.00 0.33 N ATOM 968 CA LEU A 336 -3.805 6.967 -8.959 1.00 0.41 C ATOM 969 C LEU A 336 -3.405 7.422 -10.357 1.00 0.51 C ATOM 970 O LEU A 336 -4.253 7.817 -11.159 1.00 0.58 O ATOM 971 CB LEU A 336 -4.750 5.761 -9.033 1.00 0.40 C ATOM 972 CG LEU A 336 -4.779 4.869 -7.787 1.00 0.38 C ATOM 973 CD1 LEU A 336 -5.440 5.582 -6.620 1.00 0.33 C ATOM 974 CD2 LEU A 336 -5.497 3.566 -8.084 1.00 0.46 C ATOM 975 H LEU A 336 -5.354 8.029 -7.975 1.00 0.32 H ATOM 976 HA LEU A 336 -2.910 6.679 -8.425 1.00 0.46 H ATOM 977 HB2 LEU A 336 -5.752 6.128 -9.206 1.00 0.41 H ATOM 978 HB3 LEU A 336 -4.460 5.152 -9.877 1.00 0.46 H ATOM 979 HG LEU A 336 -3.764 4.631 -7.501 1.00 0.43 H ATOM 980 HD11 LEU A 336 -6.460 5.825 -6.879 1.00 1.07 H ATOM 981 HD12 LEU A 336 -5.435 4.934 -5.755 1.00 0.95 H ATOM 982 HD13 LEU A 336 -4.900 6.488 -6.397 1.00 1.14 H ATOM 983 HD21 LEU A 336 -4.958 3.019 -8.845 1.00 1.19 H ATOM 984 HD22 LEU A 336 -5.550 2.972 -7.183 1.00 0.96 H ATOM 985 HD23 LEU A 336 -6.496 3.779 -8.433 1.00 1.20 H ATOM 986 N GLY A 337 -2.116 7.373 -10.635 1.00 0.67 N ATOM 987 CA GLY A 337 -1.601 7.939 -11.865 1.00 0.84 C ATOM 988 C GLY A 337 -0.432 8.867 -11.608 1.00 0.75 C ATOM 989 O GLY A 337 0.007 9.599 -12.496 1.00 0.94 O ATOM 990 H GLY A 337 -1.507 6.926 -10.010 1.00 0.74 H ATOM 991 HA2 GLY A 337 -1.280 7.137 -12.513 1.00 1.02 H ATOM 992 HA3 GLY A 337 -2.389 8.493 -12.351 1.00 1.00 H ATOM 993 N GLN A 338 0.056 8.852 -10.378 1.00 0.82 N ATOM 994 CA GLN A 338 1.227 9.626 -10.007 1.00 0.87 C ATOM 995 C GLN A 338 2.502 8.865 -10.345 1.00 0.64 C ATOM 996 O GLN A 338 2.569 7.645 -10.198 1.00 0.63 O ATOM 997 CB GLN A 338 1.206 9.946 -8.511 1.00 1.14 C ATOM 998 CG GLN A 338 0.208 11.019 -8.106 1.00 1.26 C ATOM 999 CD GLN A 338 0.073 11.125 -6.598 1.00 1.97 C ATOM 1000 OE1 GLN A 338 0.212 10.138 -5.885 1.00 2.30 O ATOM 1001 NE2 GLN A 338 -0.172 12.325 -6.095 1.00 2.62 N ATOM 1002 H GLN A 338 -0.387 8.309 -9.697 1.00 1.02 H ATOM 1003 HA GLN A 338 1.209 10.548 -10.567 1.00 1.09 H ATOM 1004 HB2 GLN A 338 0.964 9.044 -7.969 1.00 1.41 H ATOM 1005 HB3 GLN A 338 2.192 10.275 -8.216 1.00 1.63 H ATOM 1006 HG2 GLN A 338 0.543 11.970 -8.495 1.00 1.41 H ATOM 1007 HG3 GLN A 338 -0.758 10.776 -8.524 1.00 1.39 H ATOM 1008 HE21 GLN A 338 -0.254 13.085 -6.714 1.00 2.80 H ATOM 1009 HE22 GLN A 338 -0.248 12.408 -5.123 1.00 3.10 H ATOM 1010 N GLY A 339 3.506 9.592 -10.805 1.00 0.74 N ATOM 1011 CA GLY A 339 4.801 8.997 -11.063 1.00 0.70 C ATOM 1012 C GLY A 339 5.731 9.198 -9.885 1.00 0.55 C ATOM 1013 O GLY A 339 6.859 8.697 -9.864 1.00 0.70 O ATOM 1014 H GLY A 339 3.370 10.554 -10.967 1.00 0.98 H ATOM 1015 HA2 GLY A 339 4.674 7.940 -11.242 1.00 0.74 H ATOM 1016 HA3 GLY A 339 5.234 9.459 -11.939 1.00 0.92 H ATOM 1017 N GLU A 340 5.243 9.950 -8.904 1.00 0.49 N ATOM 1018 CA GLU A 340 5.996 10.232 -7.689 1.00 0.54 C ATOM 1019 C GLU A 340 5.836 9.101 -6.670 1.00 0.41 C ATOM 1020 O GLU A 340 6.657 8.942 -5.762 1.00 0.53 O ATOM 1021 CB GLU A 340 5.543 11.573 -7.106 1.00 0.82 C ATOM 1022 CG GLU A 340 4.037 11.691 -6.928 1.00 1.01 C ATOM 1023 CD GLU A 340 3.576 13.133 -6.885 1.00 1.53 C ATOM 1024 OE1 GLU A 340 3.599 13.736 -5.786 1.00 2.09 O ATOM 1025 OE2 GLU A 340 3.180 13.671 -7.940 1.00 1.89 O ATOM 1026 H GLU A 340 4.346 10.334 -9.004 1.00 0.61 H ATOM 1027 HA GLU A 340 7.039 10.305 -7.958 1.00 0.62 H ATOM 1028 HB2 GLU A 340 6.007 11.709 -6.143 1.00 1.44 H ATOM 1029 HB3 GLU A 340 5.867 12.363 -7.766 1.00 1.23 H ATOM 1030 HG2 GLU A 340 3.548 11.197 -7.754 1.00 1.21 H ATOM 1031 HG3 GLU A 340 3.757 11.209 -6.003 1.00 1.58 H ATOM 1032 N VAL A 341 4.785 8.313 -6.837 1.00 0.34 N ATOM 1033 CA VAL A 341 4.570 7.133 -6.011 1.00 0.30 C ATOM 1034 C VAL A 341 5.151 5.909 -6.710 1.00 0.29 C ATOM 1035 O VAL A 341 5.293 5.899 -7.933 1.00 0.36 O ATOM 1036 CB VAL A 341 3.070 6.897 -5.712 1.00 0.35 C ATOM 1037 CG1 VAL A 341 2.476 8.083 -4.968 1.00 0.41 C ATOM 1038 CG2 VAL A 341 2.286 6.621 -6.987 1.00 0.43 C ATOM 1039 H VAL A 341 4.144 8.519 -7.544 1.00 0.43 H ATOM 1040 HA VAL A 341 5.084 7.278 -5.071 1.00 0.32 H ATOM 1041 HB VAL A 341 2.988 6.029 -5.074 1.00 0.37 H ATOM 1042 HG11 VAL A 341 2.567 8.973 -5.574 1.00 1.01 H ATOM 1043 HG12 VAL A 341 1.432 7.890 -4.768 1.00 1.11 H ATOM 1044 HG13 VAL A 341 3.001 8.226 -4.036 1.00 1.15 H ATOM 1045 HG21 VAL A 341 2.711 5.768 -7.494 1.00 0.95 H ATOM 1046 HG22 VAL A 341 1.256 6.412 -6.734 1.00 1.08 H ATOM 1047 HG23 VAL A 341 2.331 7.486 -7.633 1.00 1.27 H ATOM 1048 N ILE A 342 5.507 4.890 -5.939 1.00 0.29 N ATOM 1049 CA ILE A 342 6.056 3.672 -6.517 1.00 0.30 C ATOM 1050 C ILE A 342 4.943 2.856 -7.173 1.00 0.31 C ATOM 1051 O ILE A 342 3.778 2.969 -6.784 1.00 0.32 O ATOM 1052 CB ILE A 342 6.804 2.818 -5.467 1.00 0.30 C ATOM 1053 CG1 ILE A 342 5.849 2.333 -4.367 1.00 0.30 C ATOM 1054 CG2 ILE A 342 7.960 3.614 -4.878 1.00 0.32 C ATOM 1055 CD1 ILE A 342 6.541 1.633 -3.221 1.00 0.32 C ATOM 1056 H ILE A 342 5.391 4.956 -4.970 1.00 0.32 H ATOM 1057 HA ILE A 342 6.765 3.963 -7.280 1.00 0.32 H ATOM 1058 HB ILE A 342 7.219 1.959 -5.973 1.00 0.32 H ATOM 1059 HG12 ILE A 342 5.307 3.175 -3.965 1.00 0.31 H ATOM 1060 HG13 ILE A 342 5.146 1.632 -4.796 1.00 0.32 H ATOM 1061 HG21 ILE A 342 7.580 4.509 -4.407 1.00 1.03 H ATOM 1062 HG22 ILE A 342 8.473 3.012 -4.142 1.00 0.97 H ATOM 1063 HG23 ILE A 342 8.647 3.886 -5.665 1.00 0.93 H ATOM 1064 HD11 ILE A 342 7.238 2.313 -2.756 1.00 1.03 H ATOM 1065 HD12 ILE A 342 5.808 1.316 -2.494 1.00 1.08 H ATOM 1066 HD13 ILE A 342 7.074 0.771 -3.595 1.00 0.97 H ATOM 1067 N LYS A 343 5.297 2.037 -8.162 1.00 0.34 N ATOM 1068 CA LYS A 343 4.303 1.293 -8.938 1.00 0.38 C ATOM 1069 C LYS A 343 3.487 0.356 -8.058 1.00 0.32 C ATOM 1070 O LYS A 343 2.317 0.100 -8.343 1.00 0.36 O ATOM 1071 CB LYS A 343 4.971 0.516 -10.073 1.00 0.46 C ATOM 1072 CG LYS A 343 5.476 1.404 -11.208 1.00 0.60 C ATOM 1073 CD LYS A 343 4.434 1.598 -12.310 1.00 1.39 C ATOM 1074 CE LYS A 343 3.181 2.313 -11.818 1.00 2.16 C ATOM 1075 NZ LYS A 343 2.176 2.484 -12.903 1.00 2.93 N ATOM 1076 H LYS A 343 6.247 1.927 -8.376 1.00 0.35 H ATOM 1077 HA LYS A 343 3.630 2.017 -9.369 1.00 0.43 H ATOM 1078 HB2 LYS A 343 5.811 -0.036 -9.671 1.00 0.46 H ATOM 1079 HB3 LYS A 343 4.257 -0.184 -10.482 1.00 0.50 H ATOM 1080 HG2 LYS A 343 5.732 2.371 -10.802 1.00 0.84 H ATOM 1081 HG3 LYS A 343 6.358 0.951 -11.636 1.00 1.01 H ATOM 1082 HD2 LYS A 343 4.874 2.181 -13.104 1.00 1.75 H ATOM 1083 HD3 LYS A 343 4.152 0.628 -12.693 1.00 1.68 H ATOM 1084 HE2 LYS A 343 2.741 1.732 -11.022 1.00 2.47 H ATOM 1085 HE3 LYS A 343 3.460 3.285 -11.441 1.00 2.47 H ATOM 1086 HZ1 LYS A 343 2.034 1.578 -13.409 1.00 3.20 H ATOM 1087 HZ2 LYS A 343 1.260 2.787 -12.499 1.00 3.23 H ATOM 1088 HZ3 LYS A 343 2.496 3.205 -13.584 1.00 3.46 H ATOM 1089 N GLY A 344 4.101 -0.144 -6.990 1.00 0.28 N ATOM 1090 CA GLY A 344 3.382 -0.950 -6.019 1.00 0.28 C ATOM 1091 C GLY A 344 2.162 -0.242 -5.450 1.00 0.27 C ATOM 1092 O GLY A 344 1.195 -0.886 -5.057 1.00 0.30 O ATOM 1093 H GLY A 344 5.063 0.004 -6.880 1.00 0.28 H ATOM 1094 HA2 GLY A 344 3.065 -1.870 -6.495 1.00 0.32 H ATOM 1095 HA3 GLY A 344 4.051 -1.193 -5.208 1.00 0.27 H ATOM 1096 N TRP A 345 2.212 1.085 -5.406 1.00 0.27 N ATOM 1097 CA TRP A 345 1.099 1.881 -4.905 1.00 0.27 C ATOM 1098 C TRP A 345 0.031 2.092 -5.975 1.00 0.29 C ATOM 1099 O TRP A 345 -1.109 1.677 -5.800 1.00 0.32 O ATOM 1100 CB TRP A 345 1.607 3.223 -4.391 1.00 0.27 C ATOM 1101 CG TRP A 345 2.041 3.168 -2.964 1.00 0.28 C ATOM 1102 CD1 TRP A 345 3.060 2.430 -2.433 1.00 0.32 C ATOM 1103 CD2 TRP A 345 1.454 3.878 -1.880 1.00 0.28 C ATOM 1104 NE1 TRP A 345 3.131 2.636 -1.078 1.00 0.36 N ATOM 1105 CE2 TRP A 345 2.152 3.521 -0.714 1.00 0.34 C ATOM 1106 CE3 TRP A 345 0.400 4.779 -1.787 1.00 0.27 C ATOM 1107 CZ2 TRP A 345 1.831 4.039 0.535 1.00 0.39 C ATOM 1108 CZ3 TRP A 345 0.078 5.294 -0.549 1.00 0.32 C ATOM 1109 CH2 TRP A 345 0.788 4.918 0.599 1.00 0.37 C ATOM 1110 H TRP A 345 3.024 1.542 -5.714 1.00 0.29 H ATOM 1111 HA TRP A 345 0.655 1.342 -4.081 1.00 0.27 H ATOM 1112 HB2 TRP A 345 2.449 3.538 -4.990 1.00 0.31 H ATOM 1113 HB3 TRP A 345 0.816 3.955 -4.471 1.00 0.26 H ATOM 1114 HD1 TRP A 345 3.705 1.782 -3.009 1.00 0.35 H ATOM 1115 HE1 TRP A 345 3.779 2.218 -0.470 1.00 0.41 H ATOM 1116 HE3 TRP A 345 -0.150 5.082 -2.664 1.00 0.26 H ATOM 1117 HZ2 TRP A 345 2.370 3.757 1.429 1.00 0.44 H ATOM 1118 HZ3 TRP A 345 -0.741 5.987 -0.460 1.00 0.33 H ATOM 1119 HH2 TRP A 345 0.500 5.343 1.547 1.00 0.42 H ATOM 1120 N ASP A 346 0.414 2.736 -7.076 1.00 0.34 N ATOM 1121 CA ASP A 346 -0.492 2.974 -8.212 1.00 0.40 C ATOM 1122 C ASP A 346 -1.230 1.700 -8.624 1.00 0.39 C ATOM 1123 O ASP A 346 -2.397 1.743 -9.015 1.00 0.46 O ATOM 1124 CB ASP A 346 0.298 3.538 -9.404 1.00 0.49 C ATOM 1125 CG ASP A 346 -0.539 3.715 -10.662 1.00 0.84 C ATOM 1126 OD1 ASP A 346 -1.566 4.423 -10.611 1.00 1.75 O ATOM 1127 OD2 ASP A 346 -0.152 3.169 -11.724 1.00 0.97 O ATOM 1128 H ASP A 346 1.315 3.106 -7.110 1.00 0.37 H ATOM 1129 HA ASP A 346 -1.221 3.709 -7.900 1.00 0.45 H ATOM 1130 HB2 ASP A 346 0.700 4.501 -9.134 1.00 1.14 H ATOM 1131 HB3 ASP A 346 1.115 2.866 -9.632 1.00 0.99 H ATOM 1132 N ILE A 347 -0.545 0.570 -8.525 1.00 0.34 N ATOM 1133 CA ILE A 347 -1.141 -0.713 -8.869 1.00 0.35 C ATOM 1134 C ILE A 347 -1.852 -1.350 -7.668 1.00 0.35 C ATOM 1135 O ILE A 347 -3.015 -1.737 -7.765 1.00 0.38 O ATOM 1136 CB ILE A 347 -0.071 -1.680 -9.426 1.00 0.35 C ATOM 1137 CG1 ILE A 347 0.477 -1.136 -10.748 1.00 0.36 C ATOM 1138 CG2 ILE A 347 -0.639 -3.080 -9.610 1.00 0.38 C ATOM 1139 CD1 ILE A 347 1.532 -2.017 -11.386 1.00 0.39 C ATOM 1140 H ILE A 347 0.386 0.599 -8.221 1.00 0.32 H ATOM 1141 HA ILE A 347 -1.868 -0.534 -9.647 1.00 0.38 H ATOM 1142 HB ILE A 347 0.733 -1.739 -8.710 1.00 0.34 H ATOM 1143 HG12 ILE A 347 -0.336 -1.030 -11.449 1.00 0.39 H ATOM 1144 HG13 ILE A 347 0.918 -0.167 -10.572 1.00 0.35 H ATOM 1145 HG21 ILE A 347 -1.464 -3.050 -10.308 1.00 1.08 H ATOM 1146 HG22 ILE A 347 0.133 -3.730 -9.991 1.00 1.09 H ATOM 1147 HG23 ILE A 347 -0.986 -3.453 -8.657 1.00 0.98 H ATOM 1148 HD11 ILE A 347 1.122 -2.997 -11.569 1.00 1.09 H ATOM 1149 HD12 ILE A 347 1.846 -1.578 -12.320 1.00 1.18 H ATOM 1150 HD13 ILE A 347 2.383 -2.101 -10.723 1.00 0.98 H ATOM 1151 N GLY A 348 -1.148 -1.457 -6.543 1.00 0.33 N ATOM 1152 CA GLY A 348 -1.701 -2.109 -5.360 1.00 0.34 C ATOM 1153 C GLY A 348 -2.949 -1.435 -4.818 1.00 0.31 C ATOM 1154 O GLY A 348 -3.862 -2.107 -4.333 1.00 0.34 O ATOM 1155 H GLY A 348 -0.228 -1.123 -6.523 1.00 0.32 H ATOM 1156 HA2 GLY A 348 -1.946 -3.130 -5.616 1.00 0.37 H ATOM 1157 HA3 GLY A 348 -0.947 -2.121 -4.585 1.00 0.35 H ATOM 1158 N VAL A 349 -2.988 -0.113 -4.891 1.00 0.28 N ATOM 1159 CA VAL A 349 -4.128 0.650 -4.396 1.00 0.27 C ATOM 1160 C VAL A 349 -5.328 0.506 -5.337 1.00 0.24 C ATOM 1161 O VAL A 349 -6.486 0.654 -4.926 1.00 0.24 O ATOM 1162 CB VAL A 349 -3.751 2.140 -4.209 1.00 0.28 C ATOM 1163 CG1 VAL A 349 -4.947 2.984 -3.806 1.00 0.28 C ATOM 1164 CG2 VAL A 349 -2.642 2.276 -3.175 1.00 0.32 C ATOM 1165 H VAL A 349 -2.227 0.369 -5.287 1.00 0.28 H ATOM 1166 HA VAL A 349 -4.400 0.245 -3.431 1.00 0.29 H ATOM 1167 HB VAL A 349 -3.378 2.517 -5.151 1.00 0.27 H ATOM 1168 HG11 VAL A 349 -5.358 2.609 -2.883 1.00 1.00 H ATOM 1169 HG12 VAL A 349 -4.630 4.010 -3.671 1.00 0.96 H ATOM 1170 HG13 VAL A 349 -5.696 2.939 -4.582 1.00 0.99 H ATOM 1171 HG21 VAL A 349 -1.773 1.726 -3.502 1.00 1.08 H ATOM 1172 HG22 VAL A 349 -2.384 3.319 -3.057 1.00 1.03 H ATOM 1173 HG23 VAL A 349 -2.981 1.878 -2.229 1.00 1.07 H ATOM 1174 N ALA A 350 -5.054 0.174 -6.592 1.00 0.28 N ATOM 1175 CA ALA A 350 -6.107 -0.006 -7.576 1.00 0.28 C ATOM 1176 C ALA A 350 -6.908 -1.266 -7.276 1.00 0.30 C ATOM 1177 O ALA A 350 -6.443 -2.384 -7.501 1.00 0.47 O ATOM 1178 CB ALA A 350 -5.524 -0.061 -8.979 1.00 0.37 C ATOM 1179 H ALA A 350 -4.123 0.023 -6.854 1.00 0.32 H ATOM 1180 HA ALA A 350 -6.765 0.850 -7.520 1.00 0.27 H ATOM 1181 HB1 ALA A 350 -4.880 -0.924 -9.067 1.00 1.09 H ATOM 1182 HB2 ALA A 350 -6.325 -0.135 -9.700 1.00 1.03 H ATOM 1183 HB3 ALA A 350 -4.953 0.835 -9.166 1.00 1.01 H ATOM 1184 N GLY A 351 -8.113 -1.076 -6.763 1.00 0.30 N ATOM 1185 CA GLY A 351 -8.939 -2.198 -6.373 1.00 0.37 C ATOM 1186 C GLY A 351 -9.310 -2.156 -4.904 1.00 0.33 C ATOM 1187 O GLY A 351 -10.046 -3.016 -4.423 1.00 0.39 O ATOM 1188 H GLY A 351 -8.449 -0.162 -6.658 1.00 0.37 H ATOM 1189 HA2 GLY A 351 -9.844 -2.188 -6.964 1.00 0.44 H ATOM 1190 HA3 GLY A 351 -8.401 -3.111 -6.572 1.00 0.45 H ATOM 1191 N MET A 352 -8.798 -1.163 -4.182 1.00 0.30 N ATOM 1192 CA MET A 352 -9.157 -0.989 -2.778 1.00 0.31 C ATOM 1193 C MET A 352 -10.482 -0.251 -2.651 1.00 0.26 C ATOM 1194 O MET A 352 -10.787 0.640 -3.448 1.00 0.37 O ATOM 1195 CB MET A 352 -8.071 -0.227 -2.009 1.00 0.41 C ATOM 1196 CG MET A 352 -6.788 -1.018 -1.809 1.00 0.65 C ATOM 1197 SD MET A 352 -5.665 -0.240 -0.634 1.00 1.28 S ATOM 1198 CE MET A 352 -6.663 -0.235 0.856 1.00 0.56 C ATOM 1199 H MET A 352 -8.165 -0.538 -4.599 1.00 0.33 H ATOM 1200 HA MET A 352 -9.266 -1.972 -2.344 1.00 0.38 H ATOM 1201 HB2 MET A 352 -7.830 0.675 -2.553 1.00 0.54 H ATOM 1202 HB3 MET A 352 -8.456 0.045 -1.037 1.00 0.78 H ATOM 1203 HG2 MET A 352 -7.041 -2.001 -1.442 1.00 0.83 H ATOM 1204 HG3 MET A 352 -6.285 -1.110 -2.761 1.00 1.04 H ATOM 1205 HE1 MET A 352 -6.925 -1.251 1.116 1.00 1.30 H ATOM 1206 HE2 MET A 352 -6.106 0.210 1.667 1.00 1.16 H ATOM 1207 HE3 MET A 352 -7.563 0.337 0.683 1.00 1.00 H ATOM 1208 N ALA A 353 -11.262 -0.630 -1.647 1.00 0.34 N ATOM 1209 CA ALA A 353 -12.555 -0.012 -1.395 1.00 0.37 C ATOM 1210 C ALA A 353 -12.503 0.852 -0.143 1.00 0.32 C ATOM 1211 O ALA A 353 -11.752 0.560 0.788 1.00 0.34 O ATOM 1212 CB ALA A 353 -13.631 -1.079 -1.249 1.00 0.55 C ATOM 1213 H ALA A 353 -10.957 -1.341 -1.051 1.00 0.47 H ATOM 1214 HA ALA A 353 -12.805 0.606 -2.244 1.00 0.39 H ATOM 1215 HB1 ALA A 353 -13.603 -1.743 -2.101 1.00 1.10 H ATOM 1216 HB2 ALA A 353 -13.460 -1.643 -0.344 1.00 0.98 H ATOM 1217 HB3 ALA A 353 -14.601 -0.605 -1.197 1.00 1.33 H ATOM 1218 N VAL A 354 -13.285 1.924 -0.136 1.00 0.31 N ATOM 1219 CA VAL A 354 -13.399 2.794 1.032 1.00 0.29 C ATOM 1220 C VAL A 354 -13.864 2.004 2.255 1.00 0.29 C ATOM 1221 O VAL A 354 -14.956 1.436 2.268 1.00 0.32 O ATOM 1222 CB VAL A 354 -14.382 3.951 0.763 1.00 0.33 C ATOM 1223 CG1 VAL A 354 -14.552 4.829 1.993 1.00 0.35 C ATOM 1224 CG2 VAL A 354 -13.919 4.777 -0.424 1.00 0.36 C ATOM 1225 H VAL A 354 -13.790 2.149 -0.944 1.00 0.35 H ATOM 1226 HA VAL A 354 -12.424 3.213 1.233 1.00 0.29 H ATOM 1227 HB VAL A 354 -15.342 3.525 0.519 1.00 0.36 H ATOM 1228 HG11 VAL A 354 -13.587 5.202 2.305 1.00 1.05 H ATOM 1229 HG12 VAL A 354 -15.198 5.661 1.755 1.00 1.07 H ATOM 1230 HG13 VAL A 354 -14.989 4.249 2.792 1.00 1.02 H ATOM 1231 HG21 VAL A 354 -13.767 4.130 -1.276 1.00 1.02 H ATOM 1232 HG22 VAL A 354 -14.669 5.517 -0.663 1.00 1.24 H ATOM 1233 HG23 VAL A 354 -12.990 5.269 -0.176 1.00 0.93 H ATOM 1234 N GLY A 355 -13.019 1.962 3.274 1.00 0.28 N ATOM 1235 CA GLY A 355 -13.314 1.190 4.459 1.00 0.30 C ATOM 1236 C GLY A 355 -12.398 -0.007 4.569 1.00 0.30 C ATOM 1237 O GLY A 355 -12.085 -0.460 5.668 1.00 0.44 O ATOM 1238 H GLY A 355 -12.173 2.459 3.217 1.00 0.28 H ATOM 1239 HA2 GLY A 355 -13.189 1.818 5.332 1.00 0.31 H ATOM 1240 HA3 GLY A 355 -14.337 0.845 4.415 1.00 0.32 H ATOM 1241 N GLY A 356 -11.927 -0.475 3.421 1.00 0.26 N ATOM 1242 CA GLY A 356 -11.088 -1.654 3.377 1.00 0.30 C ATOM 1243 C GLY A 356 -9.681 -1.391 3.876 1.00 0.25 C ATOM 1244 O GLY A 356 -9.089 -0.346 3.587 1.00 0.27 O ATOM 1245 H GLY A 356 -12.139 0.009 2.592 1.00 0.28 H ATOM 1246 HA2 GLY A 356 -11.537 -2.421 3.992 1.00 0.37 H ATOM 1247 HA3 GLY A 356 -11.034 -2.010 2.359 1.00 0.37 H ATOM 1248 N GLU A 357 -9.155 -2.338 4.633 1.00 0.27 N ATOM 1249 CA GLU A 357 -7.804 -2.254 5.161 1.00 0.33 C ATOM 1250 C GLU A 357 -7.034 -3.493 4.750 1.00 0.30 C ATOM 1251 O GLU A 357 -7.550 -4.600 4.859 1.00 0.34 O ATOM 1252 CB GLU A 357 -7.847 -2.148 6.686 1.00 0.48 C ATOM 1253 CG GLU A 357 -6.483 -2.062 7.353 1.00 0.99 C ATOM 1254 CD GLU A 357 -6.595 -2.043 8.863 1.00 1.06 C ATOM 1255 OE1 GLU A 357 -6.092 -2.982 9.509 1.00 1.18 O ATOM 1256 OE2 GLU A 357 -7.169 -1.079 9.414 1.00 1.41 O ATOM 1257 H GLU A 357 -9.698 -3.136 4.845 1.00 0.32 H ATOM 1258 HA GLU A 357 -7.327 -1.378 4.746 1.00 0.38 H ATOM 1259 HB2 GLU A 357 -8.404 -1.264 6.958 1.00 1.14 H ATOM 1260 HB3 GLU A 357 -8.357 -3.017 7.078 1.00 1.00 H ATOM 1261 HG2 GLU A 357 -5.896 -2.920 7.060 1.00 1.59 H ATOM 1262 HG3 GLU A 357 -5.987 -1.157 7.027 1.00 1.63 H ATOM 1263 N ARG A 358 -5.815 -3.320 4.267 1.00 0.31 N ATOM 1264 CA ARG A 358 -5.026 -4.456 3.829 1.00 0.30 C ATOM 1265 C ARG A 358 -3.534 -4.175 3.879 1.00 0.28 C ATOM 1266 O ARG A 358 -3.076 -3.065 3.607 1.00 0.31 O ATOM 1267 CB ARG A 358 -5.440 -4.893 2.421 1.00 0.37 C ATOM 1268 CG ARG A 358 -5.520 -3.762 1.407 1.00 0.73 C ATOM 1269 CD ARG A 358 -5.981 -4.273 0.049 1.00 0.75 C ATOM 1270 NE ARG A 358 -7.249 -5.000 0.141 1.00 0.93 N ATOM 1271 CZ ARG A 358 -7.983 -5.366 -0.906 1.00 1.09 C ATOM 1272 NH1 ARG A 358 -7.610 -5.042 -2.140 1.00 1.17 N ATOM 1273 NH2 ARG A 358 -9.089 -6.069 -0.713 1.00 1.37 N ATOM 1274 H ARG A 358 -5.436 -2.412 4.208 1.00 0.35 H ATOM 1275 HA ARG A 358 -5.237 -5.269 4.507 1.00 0.30 H ATOM 1276 HB2 ARG A 358 -4.725 -5.618 2.060 1.00 0.78 H ATOM 1277 HB3 ARG A 358 -6.410 -5.363 2.479 1.00 0.71 H ATOM 1278 HG2 ARG A 358 -6.222 -3.021 1.760 1.00 1.06 H ATOM 1279 HG3 ARG A 358 -4.543 -3.316 1.303 1.00 1.14 H ATOM 1280 HD2 ARG A 358 -6.104 -3.432 -0.616 1.00 0.85 H ATOM 1281 HD3 ARG A 358 -5.225 -4.937 -0.346 1.00 0.77 H ATOM 1282 HE ARG A 358 -7.572 -5.243 1.043 1.00 1.09 H ATOM 1283 HH11 ARG A 358 -6.777 -4.509 -2.294 1.00 1.13 H ATOM 1284 HH12 ARG A 358 -8.174 -5.326 -2.923 1.00 1.39 H ATOM 1285 HH21 ARG A 358 -9.378 -6.315 0.231 1.00 1.50 H ATOM 1286 HH22 ARG A 358 -9.647 -6.364 -1.498 1.00 1.53 H ATOM 1287 N ARG A 359 -2.789 -5.205 4.232 1.00 0.26 N ATOM 1288 CA ARG A 359 -1.346 -5.137 4.289 1.00 0.27 C ATOM 1289 C ARG A 359 -0.769 -5.439 2.914 1.00 0.31 C ATOM 1290 O ARG A 359 -0.968 -6.529 2.370 1.00 0.40 O ATOM 1291 CB ARG A 359 -0.823 -6.126 5.334 1.00 0.35 C ATOM 1292 CG ARG A 359 0.691 -6.180 5.434 1.00 0.85 C ATOM 1293 CD ARG A 359 1.152 -7.014 6.621 1.00 0.93 C ATOM 1294 NE ARG A 359 0.673 -8.397 6.570 1.00 1.42 N ATOM 1295 CZ ARG A 359 1.468 -9.464 6.465 1.00 1.87 C ATOM 1296 NH1 ARG A 359 2.775 -9.317 6.269 1.00 1.91 N ATOM 1297 NH2 ARG A 359 0.952 -10.683 6.535 1.00 2.79 N ATOM 1298 H ARG A 359 -3.232 -6.054 4.459 1.00 0.27 H ATOM 1299 HA ARG A 359 -1.068 -4.135 4.574 1.00 0.26 H ATOM 1300 HB2 ARG A 359 -1.212 -5.845 6.301 1.00 0.64 H ATOM 1301 HB3 ARG A 359 -1.180 -7.115 5.086 1.00 0.81 H ATOM 1302 HG2 ARG A 359 1.086 -6.613 4.528 1.00 1.34 H ATOM 1303 HG3 ARG A 359 1.070 -5.172 5.548 1.00 1.37 H ATOM 1304 HD2 ARG A 359 2.232 -7.024 6.636 1.00 1.33 H ATOM 1305 HD3 ARG A 359 0.789 -6.553 7.526 1.00 1.56 H ATOM 1306 HE ARG A 359 -0.307 -8.543 6.664 1.00 1.94 H ATOM 1307 HH11 ARG A 359 3.176 -8.406 6.204 1.00 1.88 H ATOM 1308 HH12 ARG A 359 3.362 -10.130 6.170 1.00 2.41 H ATOM 1309 HH21 ARG A 359 -0.048 -10.807 6.661 1.00 3.26 H ATOM 1310 HH22 ARG A 359 1.547 -11.489 6.489 1.00 3.18 H ATOM 1311 N ILE A 360 -0.075 -4.464 2.357 1.00 0.29 N ATOM 1312 CA ILE A 360 0.505 -4.595 1.031 1.00 0.30 C ATOM 1313 C ILE A 360 1.985 -4.935 1.135 1.00 0.31 C ATOM 1314 O ILE A 360 2.758 -4.204 1.751 1.00 0.34 O ATOM 1315 CB ILE A 360 0.344 -3.300 0.196 1.00 0.32 C ATOM 1316 CG1 ILE A 360 -1.125 -2.872 0.141 1.00 0.34 C ATOM 1317 CG2 ILE A 360 0.879 -3.517 -1.212 1.00 0.35 C ATOM 1318 CD1 ILE A 360 -1.354 -1.598 -0.645 1.00 0.38 C ATOM 1319 H ILE A 360 0.065 -3.634 2.865 1.00 0.28 H ATOM 1320 HA ILE A 360 -0.009 -5.395 0.519 1.00 0.32 H ATOM 1321 HB ILE A 360 0.926 -2.516 0.665 1.00 0.35 H ATOM 1322 HG12 ILE A 360 -1.706 -3.655 -0.324 1.00 0.35 H ATOM 1323 HG13 ILE A 360 -1.484 -2.712 1.149 1.00 0.33 H ATOM 1324 HG21 ILE A 360 1.891 -3.890 -1.157 1.00 1.03 H ATOM 1325 HG22 ILE A 360 0.258 -4.237 -1.726 1.00 1.07 H ATOM 1326 HG23 ILE A 360 0.868 -2.581 -1.750 1.00 1.02 H ATOM 1327 HD11 ILE A 360 -0.974 -1.722 -1.650 1.00 1.06 H ATOM 1328 HD12 ILE A 360 -2.411 -1.382 -0.684 1.00 1.13 H ATOM 1329 HD13 ILE A 360 -0.838 -0.781 -0.165 1.00 1.08 H ATOM 1330 N VAL A 361 2.374 -6.054 0.552 1.00 0.29 N ATOM 1331 CA VAL A 361 3.772 -6.451 0.518 1.00 0.30 C ATOM 1332 C VAL A 361 4.341 -6.155 -0.860 1.00 0.29 C ATOM 1333 O VAL A 361 3.930 -6.762 -1.848 1.00 0.33 O ATOM 1334 CB VAL A 361 3.953 -7.950 0.843 1.00 0.35 C ATOM 1335 CG1 VAL A 361 5.429 -8.319 0.872 1.00 0.39 C ATOM 1336 CG2 VAL A 361 3.287 -8.293 2.168 1.00 0.38 C ATOM 1337 H VAL A 361 1.705 -6.623 0.109 1.00 0.29 H ATOM 1338 HA VAL A 361 4.307 -5.870 1.256 1.00 0.31 H ATOM 1339 HB VAL A 361 3.476 -8.527 0.065 1.00 0.37 H ATOM 1340 HG11 VAL A 361 5.927 -7.749 1.644 1.00 1.02 H ATOM 1341 HG12 VAL A 361 5.536 -9.374 1.077 1.00 1.10 H ATOM 1342 HG13 VAL A 361 5.875 -8.092 -0.084 1.00 1.14 H ATOM 1343 HG21 VAL A 361 2.233 -8.063 2.111 1.00 1.03 H ATOM 1344 HG22 VAL A 361 3.414 -9.347 2.373 1.00 1.01 H ATOM 1345 HG23 VAL A 361 3.740 -7.714 2.959 1.00 1.11 H ATOM 1346 N ILE A 362 5.270 -5.214 -0.930 1.00 0.25 N ATOM 1347 CA ILE A 362 5.805 -4.778 -2.208 1.00 0.25 C ATOM 1348 C ILE A 362 7.273 -5.165 -2.346 1.00 0.26 C ATOM 1349 O ILE A 362 8.151 -4.533 -1.750 1.00 0.29 O ATOM 1350 CB ILE A 362 5.667 -3.250 -2.390 1.00 0.25 C ATOM 1351 CG1 ILE A 362 4.208 -2.822 -2.205 1.00 0.25 C ATOM 1352 CG2 ILE A 362 6.173 -2.830 -3.765 1.00 0.28 C ATOM 1353 CD1 ILE A 362 4.000 -1.323 -2.248 1.00 0.27 C ATOM 1354 H ILE A 362 5.622 -4.813 -0.101 1.00 0.24 H ATOM 1355 HA ILE A 362 5.240 -5.264 -2.989 1.00 0.26 H ATOM 1356 HB ILE A 362 6.277 -2.763 -1.644 1.00 0.27 H ATOM 1357 HG12 ILE A 362 3.611 -3.263 -2.987 1.00 0.27 H ATOM 1358 HG13 ILE A 362 3.855 -3.178 -1.246 1.00 0.25 H ATOM 1359 HG21 ILE A 362 7.163 -3.231 -3.921 1.00 1.01 H ATOM 1360 HG22 ILE A 362 5.508 -3.212 -4.527 1.00 1.13 H ATOM 1361 HG23 ILE A 362 6.208 -1.754 -3.824 1.00 1.03 H ATOM 1362 HD11 ILE A 362 4.406 -0.926 -3.169 1.00 0.99 H ATOM 1363 HD12 ILE A 362 2.944 -1.104 -2.197 1.00 1.00 H ATOM 1364 HD13 ILE A 362 4.503 -0.867 -1.408 1.00 0.95 H ATOM 1365 N PRO A 363 7.549 -6.242 -3.098 1.00 0.28 N ATOM 1366 CA PRO A 363 8.915 -6.624 -3.455 1.00 0.29 C ATOM 1367 C PRO A 363 9.666 -5.501 -4.172 1.00 0.26 C ATOM 1368 O PRO A 363 9.056 -4.600 -4.761 1.00 0.27 O ATOM 1369 CB PRO A 363 8.721 -7.817 -4.392 1.00 0.36 C ATOM 1370 CG PRO A 363 7.393 -8.377 -4.023 1.00 0.66 C ATOM 1371 CD PRO A 363 6.554 -7.204 -3.609 1.00 0.36 C ATOM 1372 HA PRO A 363 9.478 -6.933 -2.587 1.00 0.32 H ATOM 1373 HB2 PRO A 363 8.735 -7.480 -5.420 1.00 0.49 H ATOM 1374 HB3 PRO A 363 9.511 -8.536 -4.232 1.00 0.46 H ATOM 1375 HG2 PRO A 363 6.952 -8.871 -4.875 1.00 1.03 H ATOM 1376 HG3 PRO A 363 7.501 -9.068 -3.200 1.00 1.05 H ATOM 1377 HD2 PRO A 363 6.019 -6.802 -4.457 1.00 0.42 H ATOM 1378 HD3 PRO A 363 5.864 -7.491 -2.830 1.00 0.54 H ATOM 1379 N ALA A 364 10.991 -5.603 -4.154 1.00 0.29 N ATOM 1380 CA ALA A 364 11.884 -4.558 -4.661 1.00 0.34 C ATOM 1381 C ALA A 364 11.506 -4.013 -6.050 1.00 0.34 C ATOM 1382 O ALA A 364 11.440 -2.795 -6.212 1.00 0.36 O ATOM 1383 CB ALA A 364 13.317 -5.068 -4.676 1.00 0.42 C ATOM 1384 H ALA A 364 11.392 -6.422 -3.782 1.00 0.32 H ATOM 1385 HA ALA A 364 11.845 -3.737 -3.962 1.00 0.36 H ATOM 1386 HB1 ALA A 364 13.570 -5.454 -3.701 1.00 1.16 H ATOM 1387 HB2 ALA A 364 13.410 -5.855 -5.411 1.00 1.05 H ATOM 1388 HB3 ALA A 364 13.985 -4.258 -4.928 1.00 1.09 H ATOM 1389 N PRO A 365 11.256 -4.876 -7.072 1.00 0.35 N ATOM 1390 CA PRO A 365 11.041 -4.423 -8.459 1.00 0.40 C ATOM 1391 C PRO A 365 9.993 -3.315 -8.602 1.00 0.36 C ATOM 1392 O PRO A 365 10.103 -2.462 -9.480 1.00 0.41 O ATOM 1393 CB PRO A 365 10.567 -5.683 -9.199 1.00 0.47 C ATOM 1394 CG PRO A 365 10.281 -6.694 -8.141 1.00 0.70 C ATOM 1395 CD PRO A 365 11.158 -6.345 -6.980 1.00 0.38 C ATOM 1396 HA PRO A 365 11.965 -4.084 -8.901 1.00 0.46 H ATOM 1397 HB2 PRO A 365 9.677 -5.449 -9.765 1.00 0.61 H ATOM 1398 HB3 PRO A 365 11.342 -6.024 -9.868 1.00 0.59 H ATOM 1399 HG2 PRO A 365 9.243 -6.639 -7.852 1.00 1.02 H ATOM 1400 HG3 PRO A 365 10.518 -7.681 -8.507 1.00 1.14 H ATOM 1401 HD2 PRO A 365 10.692 -6.644 -6.051 1.00 0.33 H ATOM 1402 HD3 PRO A 365 12.130 -6.806 -7.085 1.00 0.54 H ATOM 1403 N TYR A 366 8.983 -3.325 -7.741 1.00 0.31 N ATOM 1404 CA TYR A 366 7.889 -2.370 -7.862 1.00 0.29 C ATOM 1405 C TYR A 366 8.038 -1.209 -6.883 1.00 0.30 C ATOM 1406 O TYR A 366 7.105 -0.421 -6.698 1.00 0.30 O ATOM 1407 CB TYR A 366 6.539 -3.076 -7.693 1.00 0.30 C ATOM 1408 CG TYR A 366 6.063 -3.743 -8.965 1.00 0.36 C ATOM 1409 CD1 TYR A 366 4.916 -3.304 -9.618 1.00 0.43 C ATOM 1410 CD2 TYR A 366 6.748 -4.826 -9.498 1.00 0.53 C ATOM 1411 CE1 TYR A 366 4.466 -3.929 -10.765 1.00 0.50 C ATOM 1412 CE2 TYR A 366 6.308 -5.452 -10.650 1.00 0.64 C ATOM 1413 CZ TYR A 366 5.208 -4.938 -11.326 1.00 0.59 C ATOM 1414 OH TYR A 366 4.714 -5.635 -12.414 1.00 0.69 O ATOM 1415 H TYR A 366 8.978 -3.985 -7.012 1.00 0.31 H ATOM 1416 HA TYR A 366 7.934 -1.966 -8.863 1.00 0.31 H ATOM 1417 HB2 TYR A 366 6.627 -3.835 -6.930 1.00 0.33 H ATOM 1418 HB3 TYR A 366 5.794 -2.355 -7.395 1.00 0.32 H ATOM 1419 HD1 TYR A 366 4.373 -2.462 -9.216 1.00 0.54 H ATOM 1420 HD2 TYR A 366 7.643 -5.176 -9.005 1.00 0.65 H ATOM 1421 HE1 TYR A 366 3.575 -3.573 -11.257 1.00 0.61 H ATOM 1422 HE2 TYR A 366 6.858 -6.291 -11.054 1.00 0.83 H ATOM 1423 HH TYR A 366 4.615 -4.991 -13.123 1.00 1.03 H ATOM 1424 N ALA A 367 9.211 -1.098 -6.272 1.00 0.33 N ATOM 1425 CA ALA A 367 9.512 0.028 -5.404 1.00 0.40 C ATOM 1426 C ALA A 367 10.821 0.706 -5.822 1.00 0.50 C ATOM 1427 O ALA A 367 10.873 1.353 -6.865 1.00 0.86 O ATOM 1428 CB ALA A 367 9.552 -0.413 -3.949 1.00 0.40 C ATOM 1429 H ALA A 367 9.895 -1.793 -6.398 1.00 0.33 H ATOM 1430 HA ALA A 367 8.709 0.744 -5.511 1.00 0.46 H ATOM 1431 HB1 ALA A 367 10.295 -1.187 -3.823 1.00 0.98 H ATOM 1432 HB2 ALA A 367 9.802 0.433 -3.327 1.00 1.07 H ATOM 1433 HB3 ALA A 367 8.578 -0.793 -3.664 1.00 0.91 H ATOM 1434 N TYR A 368 11.875 0.567 -5.018 1.00 0.44 N ATOM 1435 CA TYR A 368 13.161 1.189 -5.343 1.00 0.52 C ATOM 1436 C TYR A 368 14.084 0.233 -6.102 1.00 0.51 C ATOM 1437 O TYR A 368 15.077 0.655 -6.694 1.00 0.58 O ATOM 1438 CB TYR A 368 13.850 1.690 -4.069 1.00 0.57 C ATOM 1439 CG TYR A 368 13.028 2.689 -3.282 1.00 0.63 C ATOM 1440 CD1 TYR A 368 12.871 3.997 -3.730 1.00 0.74 C ATOM 1441 CD2 TYR A 368 12.409 2.324 -2.092 1.00 0.69 C ATOM 1442 CE1 TYR A 368 12.121 4.911 -3.013 1.00 0.85 C ATOM 1443 CE2 TYR A 368 11.657 3.232 -1.371 1.00 0.80 C ATOM 1444 CZ TYR A 368 11.514 4.523 -1.835 1.00 0.86 C ATOM 1445 OH TYR A 368 10.764 5.428 -1.122 1.00 1.00 O ATOM 1446 H TYR A 368 11.774 0.092 -4.169 1.00 0.63 H ATOM 1447 HA TYR A 368 12.956 2.036 -5.978 1.00 0.59 H ATOM 1448 HB2 TYR A 368 14.052 0.850 -3.423 1.00 0.59 H ATOM 1449 HB3 TYR A 368 14.782 2.165 -4.337 1.00 0.63 H ATOM 1450 HD1 TYR A 368 13.344 4.297 -4.652 1.00 0.80 H ATOM 1451 HD2 TYR A 368 12.522 1.314 -1.730 1.00 0.71 H ATOM 1452 HE1 TYR A 368 12.012 5.922 -3.375 1.00 0.97 H ATOM 1453 HE2 TYR A 368 11.182 2.927 -0.449 1.00 0.89 H ATOM 1454 HH TYR A 368 10.990 5.369 -0.190 1.00 1.44 H ATOM 1455 N GLY A 369 13.760 -1.051 -6.070 1.00 0.51 N ATOM 1456 CA GLY A 369 14.512 -2.033 -6.833 1.00 0.56 C ATOM 1457 C GLY A 369 15.954 -2.187 -6.377 1.00 0.52 C ATOM 1458 O GLY A 369 16.217 -2.641 -5.263 1.00 0.54 O ATOM 1459 H GLY A 369 12.992 -1.336 -5.535 1.00 0.53 H ATOM 1460 HA2 GLY A 369 14.019 -2.989 -6.739 1.00 0.65 H ATOM 1461 HA3 GLY A 369 14.504 -1.741 -7.873 1.00 0.63 H ATOM 1462 N LYS A 370 16.883 -1.803 -7.245 1.00 0.55 N ATOM 1463 CA LYS A 370 18.309 -1.992 -6.995 1.00 0.59 C ATOM 1464 C LYS A 370 18.926 -0.770 -6.319 1.00 0.65 C ATOM 1465 O LYS A 370 20.138 -0.716 -6.099 1.00 0.74 O ATOM 1466 CB LYS A 370 19.041 -2.253 -8.313 1.00 0.61 C ATOM 1467 CG LYS A 370 18.577 -3.498 -9.055 1.00 1.27 C ATOM 1468 CD LYS A 370 19.236 -3.584 -10.421 1.00 1.26 C ATOM 1469 CE LYS A 370 18.823 -4.831 -11.181 1.00 2.26 C ATOM 1470 NZ LYS A 370 19.313 -6.074 -10.531 1.00 2.76 N ATOM 1471 H LYS A 370 16.602 -1.374 -8.087 1.00 0.63 H ATOM 1472 HA LYS A 370 18.427 -2.847 -6.350 1.00 0.62 H ATOM 1473 HB2 LYS A 370 18.894 -1.402 -8.959 1.00 1.11 H ATOM 1474 HB3 LYS A 370 20.099 -2.353 -8.105 1.00 1.06 H ATOM 1475 HG2 LYS A 370 18.841 -4.374 -8.479 1.00 1.83 H ATOM 1476 HG3 LYS A 370 17.506 -3.456 -9.182 1.00 1.85 H ATOM 1477 HD2 LYS A 370 18.955 -2.717 -10.997 1.00 1.26 H ATOM 1478 HD3 LYS A 370 20.308 -3.594 -10.288 1.00 1.55 H ATOM 1479 HE2 LYS A 370 17.745 -4.864 -11.230 1.00 2.85 H ATOM 1480 HE3 LYS A 370 19.227 -4.778 -12.184 1.00 2.78 H ATOM 1481 HZ1 LYS A 370 20.314 -5.965 -10.262 1.00 3.34 H ATOM 1482 HZ2 LYS A 370 18.756 -6.284 -9.674 1.00 3.14 H ATOM 1483 HZ3 LYS A 370 19.230 -6.876 -11.196 1.00 2.79 H ATOM 1484 N GLN A 371 18.099 0.210 -5.995 1.00 0.63 N ATOM 1485 CA GLN A 371 18.582 1.446 -5.399 1.00 0.70 C ATOM 1486 C GLN A 371 18.828 1.290 -3.904 1.00 0.73 C ATOM 1487 O GLN A 371 17.895 1.327 -3.104 1.00 0.74 O ATOM 1488 CB GLN A 371 17.594 2.588 -5.660 1.00 0.76 C ATOM 1489 CG GLN A 371 17.823 3.326 -6.974 1.00 1.22 C ATOM 1490 CD GLN A 371 17.947 2.401 -8.173 1.00 1.85 C ATOM 1491 OE1 GLN A 371 16.956 2.050 -8.814 1.00 2.65 O ATOM 1492 NE2 GLN A 371 19.172 2.015 -8.489 1.00 2.26 N ATOM 1493 H GLN A 371 17.140 0.101 -6.157 1.00 0.61 H ATOM 1494 HA GLN A 371 19.523 1.690 -5.874 1.00 0.73 H ATOM 1495 HB2 GLN A 371 16.592 2.184 -5.673 1.00 1.02 H ATOM 1496 HB3 GLN A 371 17.670 3.304 -4.854 1.00 1.07 H ATOM 1497 HG2 GLN A 371 16.995 3.995 -7.144 1.00 1.75 H ATOM 1498 HG3 GLN A 371 18.734 3.901 -6.890 1.00 1.58 H ATOM 1499 HE21 GLN A 371 19.916 2.344 -7.943 1.00 2.35 H ATOM 1500 HE22 GLN A 371 19.290 1.419 -9.264 1.00 2.88 H ATOM 1501 N ALA A 372 20.088 1.085 -3.541 1.00 0.77 N ATOM 1502 CA ALA A 372 20.497 1.102 -2.151 1.00 0.79 C ATOM 1503 C ALA A 372 20.619 2.534 -1.666 1.00 0.86 C ATOM 1504 O ALA A 372 21.658 3.175 -1.830 1.00 1.01 O ATOM 1505 CB ALA A 372 21.814 0.362 -1.969 1.00 0.86 C ATOM 1506 H ALA A 372 20.757 0.893 -4.225 1.00 0.80 H ATOM 1507 HA ALA A 372 19.740 0.597 -1.571 1.00 0.74 H ATOM 1508 HB1 ALA A 372 22.580 0.840 -2.563 1.00 1.14 H ATOM 1509 HB2 ALA A 372 22.100 0.384 -0.928 1.00 1.38 H ATOM 1510 HB3 ALA A 372 21.698 -0.663 -2.289 1.00 1.39 H ATOM 1511 N LEU A 373 19.542 3.038 -1.103 1.00 0.77 N ATOM 1512 CA LEU A 373 19.500 4.397 -0.595 1.00 0.82 C ATOM 1513 C LEU A 373 20.078 4.427 0.814 1.00 0.84 C ATOM 1514 O LEU A 373 20.154 3.389 1.474 1.00 0.80 O ATOM 1515 CB LEU A 373 18.050 4.896 -0.572 1.00 0.79 C ATOM 1516 CG LEU A 373 17.280 4.718 -1.880 1.00 0.81 C ATOM 1517 CD1 LEU A 373 15.804 5.028 -1.675 1.00 0.80 C ATOM 1518 CD2 LEU A 373 17.865 5.598 -2.974 1.00 0.93 C ATOM 1519 H LEU A 373 18.742 2.469 -1.008 1.00 0.69 H ATOM 1520 HA LEU A 373 20.093 5.025 -1.244 1.00 0.90 H ATOM 1521 HB2 LEU A 373 17.520 4.364 0.202 1.00 0.74 H ATOM 1522 HB3 LEU A 373 18.055 5.949 -0.327 1.00 0.84 H ATOM 1523 HG LEU A 373 17.362 3.690 -2.199 1.00 0.80 H ATOM 1524 HD11 LEU A 373 15.428 4.453 -0.839 1.00 1.21 H ATOM 1525 HD12 LEU A 373 15.680 6.080 -1.472 1.00 1.24 H ATOM 1526 HD13 LEU A 373 15.253 4.765 -2.567 1.00 1.35 H ATOM 1527 HD21 LEU A 373 18.887 5.305 -3.166 1.00 1.55 H ATOM 1528 HD22 LEU A 373 17.283 5.480 -3.875 1.00 1.36 H ATOM 1529 HD23 LEU A 373 17.839 6.632 -2.663 1.00 1.24 H ATOM 1530 N PRO A 374 20.519 5.599 1.296 1.00 0.94 N ATOM 1531 CA PRO A 374 20.961 5.737 2.682 1.00 0.98 C ATOM 1532 C PRO A 374 19.833 5.382 3.645 1.00 0.92 C ATOM 1533 O PRO A 374 18.815 6.069 3.710 1.00 0.92 O ATOM 1534 CB PRO A 374 21.335 7.220 2.802 1.00 1.10 C ATOM 1535 CG PRO A 374 21.563 7.675 1.400 1.00 1.31 C ATOM 1536 CD PRO A 374 20.638 6.858 0.545 1.00 1.05 C ATOM 1537 HA PRO A 374 21.826 5.120 2.890 1.00 1.01 H ATOM 1538 HB2 PRO A 374 20.522 7.760 3.264 1.00 1.08 H ATOM 1539 HB3 PRO A 374 22.229 7.321 3.401 1.00 1.19 H ATOM 1540 HG2 PRO A 374 21.328 8.724 1.311 1.00 1.56 H ATOM 1541 HG3 PRO A 374 22.590 7.495 1.117 1.00 1.61 H ATOM 1542 HD2 PRO A 374 19.680 7.344 0.454 1.00 1.07 H ATOM 1543 HD3 PRO A 374 21.072 6.687 -0.430 1.00 1.11 H ATOM 1544 N GLY A 375 20.012 4.289 4.372 1.00 0.90 N ATOM 1545 CA GLY A 375 18.993 3.838 5.296 1.00 0.90 C ATOM 1546 C GLY A 375 18.102 2.761 4.700 1.00 0.82 C ATOM 1547 O GLY A 375 17.606 1.897 5.419 1.00 0.86 O ATOM 1548 H GLY A 375 20.841 3.771 4.269 1.00 0.93 H ATOM 1549 HA2 GLY A 375 19.474 3.444 6.180 1.00 0.96 H ATOM 1550 HA3 GLY A 375 18.380 4.681 5.577 1.00 0.92 H ATOM 1551 N ILE A 376 17.916 2.798 3.382 1.00 0.74 N ATOM 1552 CA ILE A 376 17.067 1.826 2.694 1.00 0.68 C ATOM 1553 C ILE A 376 17.842 1.154 1.561 1.00 0.65 C ATOM 1554 O ILE A 376 17.842 1.638 0.432 1.00 0.67 O ATOM 1555 CB ILE A 376 15.802 2.485 2.090 1.00 0.66 C ATOM 1556 CG1 ILE A 376 15.077 3.345 3.130 1.00 0.72 C ATOM 1557 CG2 ILE A 376 14.859 1.420 1.542 1.00 0.64 C ATOM 1558 CD1 ILE A 376 13.898 4.114 2.564 1.00 0.74 C ATOM 1559 H ILE A 376 18.370 3.489 2.853 1.00 0.75 H ATOM 1560 HA ILE A 376 16.760 1.077 3.408 1.00 0.70 H ATOM 1561 HB ILE A 376 16.111 3.113 1.267 1.00 0.66 H ATOM 1562 HG12 ILE A 376 14.707 2.707 3.918 1.00 0.74 H ATOM 1563 HG13 ILE A 376 15.773 4.059 3.545 1.00 0.74 H ATOM 1564 HG21 ILE A 376 14.583 0.740 2.335 1.00 1.14 H ATOM 1565 HG22 ILE A 376 13.972 1.895 1.151 1.00 1.20 H ATOM 1566 HG23 ILE A 376 15.351 0.872 0.751 1.00 1.13 H ATOM 1567 HD11 ILE A 376 13.161 3.420 2.188 1.00 1.27 H ATOM 1568 HD12 ILE A 376 13.458 4.722 3.340 1.00 1.15 H ATOM 1569 HD13 ILE A 376 14.238 4.747 1.757 1.00 1.29 H ATOM 1570 N PRO A 377 18.537 0.048 1.849 1.00 0.64 N ATOM 1571 CA PRO A 377 19.343 -0.658 0.853 1.00 0.67 C ATOM 1572 C PRO A 377 18.504 -1.356 -0.214 1.00 0.63 C ATOM 1573 O PRO A 377 17.292 -1.522 -0.064 1.00 0.58 O ATOM 1574 CB PRO A 377 20.128 -1.689 1.662 1.00 0.71 C ATOM 1575 CG PRO A 377 19.930 -1.313 3.094 1.00 0.71 C ATOM 1576 CD PRO A 377 18.607 -0.605 3.157 1.00 0.63 C ATOM 1577 HA PRO A 377 20.038 0.015 0.370 1.00 0.74 H ATOM 1578 HB2 PRO A 377 19.742 -2.677 1.455 1.00 0.87 H ATOM 1579 HB3 PRO A 377 21.168 -1.638 1.374 1.00 0.87 H ATOM 1580 HG2 PRO A 377 19.910 -2.202 3.707 1.00 1.08 H ATOM 1581 HG3 PRO A 377 20.724 -0.654 3.414 1.00 0.79 H ATOM 1582 HD2 PRO A 377 17.799 -1.314 3.281 1.00 0.69 H ATOM 1583 HD3 PRO A 377 18.603 0.123 3.954 1.00 0.65 H ATOM 1584 N ALA A 378 19.177 -1.768 -1.283 1.00 0.68 N ATOM 1585 CA ALA A 378 18.527 -2.391 -2.428 1.00 0.68 C ATOM 1586 C ALA A 378 17.815 -3.679 -2.047 1.00 0.65 C ATOM 1587 O ALA A 378 18.142 -4.309 -1.039 1.00 0.65 O ATOM 1588 CB ALA A 378 19.549 -2.667 -3.519 1.00 0.74 C ATOM 1589 H ALA A 378 20.151 -1.662 -1.296 1.00 0.74 H ATOM 1590 HA ALA A 378 17.802 -1.693 -2.820 1.00 0.71 H ATOM 1591 HB1 ALA A 378 20.299 -3.350 -3.145 1.00 1.52 H ATOM 1592 HB2 ALA A 378 19.055 -3.108 -4.374 1.00 1.23 H ATOM 1593 HB3 ALA A 378 20.021 -1.742 -3.812 1.00 0.95 H ATOM 1594 N ASN A 379 16.836 -4.055 -2.869 1.00 0.68 N ATOM 1595 CA ASN A 379 16.077 -5.290 -2.683 1.00 0.69 C ATOM 1596 C ASN A 379 15.247 -5.238 -1.402 1.00 0.62 C ATOM 1597 O ASN A 379 14.866 -6.274 -0.853 1.00 0.67 O ATOM 1598 CB ASN A 379 17.011 -6.506 -2.670 1.00 0.80 C ATOM 1599 CG ASN A 379 17.809 -6.651 -3.959 1.00 0.93 C ATOM 1600 OD1 ASN A 379 18.926 -6.148 -4.073 1.00 1.49 O ATOM 1601 ND2 ASN A 379 17.241 -7.336 -4.939 1.00 1.37 N ATOM 1602 H ASN A 379 16.624 -3.479 -3.639 1.00 0.72 H ATOM 1603 HA ASN A 379 15.401 -5.386 -3.522 1.00 0.72 H ATOM 1604 HB2 ASN A 379 17.707 -6.405 -1.851 1.00 0.80 H ATOM 1605 HB3 ASN A 379 16.423 -7.402 -2.528 1.00 0.84 H ATOM 1606 HD21 ASN A 379 16.349 -7.708 -4.792 1.00 1.97 H ATOM 1607 HD22 ASN A 379 17.741 -7.443 -5.776 1.00 1.42 H ATOM 1608 N SER A 380 14.953 -4.028 -0.949 1.00 0.63 N ATOM 1609 CA SER A 380 14.162 -3.824 0.252 1.00 0.64 C ATOM 1610 C SER A 380 12.724 -4.300 0.052 1.00 0.49 C ATOM 1611 O SER A 380 11.997 -3.773 -0.796 1.00 0.60 O ATOM 1612 CB SER A 380 14.174 -2.341 0.630 1.00 0.84 C ATOM 1613 OG SER A 380 13.714 -1.541 -0.449 1.00 1.84 O ATOM 1614 H SER A 380 15.287 -3.243 -1.433 1.00 0.71 H ATOM 1615 HA SER A 380 14.612 -4.394 1.050 1.00 0.71 H ATOM 1616 HB2 SER A 380 13.530 -2.181 1.482 1.00 0.97 H ATOM 1617 HB3 SER A 380 15.182 -2.045 0.880 1.00 1.29 H ATOM 1618 HG SER A 380 12.941 -1.957 -0.844 1.00 1.91 H ATOM 1619 N GLU A 381 12.329 -5.307 0.814 1.00 0.39 N ATOM 1620 CA GLU A 381 10.955 -5.770 0.800 1.00 0.30 C ATOM 1621 C GLU A 381 10.112 -4.847 1.673 1.00 0.27 C ATOM 1622 O GLU A 381 10.121 -4.957 2.903 1.00 0.32 O ATOM 1623 CB GLU A 381 10.884 -7.213 1.305 1.00 0.39 C ATOM 1624 CG GLU A 381 9.511 -7.855 1.175 1.00 0.52 C ATOM 1625 CD GLU A 381 9.492 -9.283 1.679 1.00 0.82 C ATOM 1626 OE1 GLU A 381 10.052 -10.166 0.998 1.00 0.98 O ATOM 1627 OE2 GLU A 381 8.925 -9.530 2.764 1.00 1.03 O ATOM 1628 H GLU A 381 12.977 -5.750 1.399 1.00 0.51 H ATOM 1629 HA GLU A 381 10.592 -5.725 -0.216 1.00 0.29 H ATOM 1630 HB2 GLU A 381 11.586 -7.810 0.744 1.00 0.47 H ATOM 1631 HB3 GLU A 381 11.168 -7.230 2.346 1.00 0.46 H ATOM 1632 HG2 GLU A 381 8.804 -7.276 1.749 1.00 0.56 H ATOM 1633 HG3 GLU A 381 9.222 -7.849 0.134 1.00 0.53 H ATOM 1634 N LEU A 382 9.425 -3.909 1.045 1.00 0.24 N ATOM 1635 CA LEU A 382 8.640 -2.928 1.778 1.00 0.23 C ATOM 1636 C LEU A 382 7.251 -3.463 2.102 1.00 0.20 C ATOM 1637 O LEU A 382 6.592 -4.070 1.255 1.00 0.22 O ATOM 1638 CB LEU A 382 8.527 -1.637 0.963 1.00 0.27 C ATOM 1639 CG LEU A 382 9.855 -0.952 0.622 1.00 0.32 C ATOM 1640 CD1 LEU A 382 9.617 0.281 -0.238 1.00 0.37 C ATOM 1641 CD2 LEU A 382 10.614 -0.582 1.887 1.00 0.37 C ATOM 1642 H LEU A 382 9.466 -3.842 0.065 1.00 0.26 H ATOM 1643 HA LEU A 382 9.153 -2.715 2.702 1.00 0.24 H ATOM 1644 HB2 LEU A 382 8.022 -1.869 0.039 1.00 0.28 H ATOM 1645 HB3 LEU A 382 7.921 -0.938 1.518 1.00 0.28 H ATOM 1646 HG LEU A 382 10.467 -1.637 0.054 1.00 0.32 H ATOM 1647 HD11 LEU A 382 8.970 0.967 0.287 1.00 0.82 H ATOM 1648 HD12 LEU A 382 10.561 0.764 -0.445 1.00 1.08 H ATOM 1649 HD13 LEU A 382 9.151 -0.012 -1.168 1.00 1.12 H ATOM 1650 HD21 LEU A 382 10.817 -1.476 2.458 1.00 1.04 H ATOM 1651 HD22 LEU A 382 11.546 -0.105 1.622 1.00 1.06 H ATOM 1652 HD23 LEU A 382 10.019 0.096 2.480 1.00 1.13 H ATOM 1653 N THR A 383 6.805 -3.240 3.328 1.00 0.20 N ATOM 1654 CA THR A 383 5.485 -3.658 3.739 1.00 0.20 C ATOM 1655 C THR A 383 4.658 -2.441 4.151 1.00 0.19 C ATOM 1656 O THR A 383 5.003 -1.733 5.100 1.00 0.18 O ATOM 1657 CB THR A 383 5.565 -4.650 4.913 1.00 0.23 C ATOM 1658 OG1 THR A 383 6.437 -5.734 4.572 1.00 0.26 O ATOM 1659 CG2 THR A 383 4.185 -5.193 5.261 1.00 0.27 C ATOM 1660 H THR A 383 7.368 -2.772 3.986 1.00 0.21 H ATOM 1661 HA THR A 383 5.007 -4.151 2.902 1.00 0.23 H ATOM 1662 HB THR A 383 5.961 -4.135 5.777 1.00 0.21 H ATOM 1663 HG1 THR A 383 7.028 -5.457 3.862 1.00 0.31 H ATOM 1664 HG21 THR A 383 3.775 -5.707 4.403 1.00 0.98 H ATOM 1665 HG22 THR A 383 4.265 -5.881 6.089 1.00 1.12 H ATOM 1666 HG23 THR A 383 3.535 -4.375 5.534 1.00 1.03 H ATOM 1667 N PHE A 384 3.565 -2.209 3.447 1.00 0.21 N ATOM 1668 CA PHE A 384 2.730 -1.051 3.703 1.00 0.20 C ATOM 1669 C PHE A 384 1.385 -1.495 4.243 1.00 0.21 C ATOM 1670 O PHE A 384 0.580 -2.076 3.523 1.00 0.24 O ATOM 1671 CB PHE A 384 2.535 -0.229 2.426 1.00 0.21 C ATOM 1672 CG PHE A 384 3.774 0.489 1.970 1.00 0.21 C ATOM 1673 CD1 PHE A 384 4.089 1.742 2.468 1.00 0.27 C ATOM 1674 CD2 PHE A 384 4.631 -0.098 1.052 1.00 0.22 C ATOM 1675 CE1 PHE A 384 5.235 2.399 2.057 1.00 0.32 C ATOM 1676 CE2 PHE A 384 5.776 0.555 0.635 1.00 0.27 C ATOM 1677 CZ PHE A 384 6.055 1.826 1.111 1.00 0.31 C ATOM 1678 H PHE A 384 3.274 -2.870 2.779 1.00 0.23 H ATOM 1679 HA PHE A 384 3.221 -0.438 4.446 1.00 0.19 H ATOM 1680 HB2 PHE A 384 2.224 -0.886 1.630 1.00 0.24 H ATOM 1681 HB3 PHE A 384 1.766 0.510 2.596 1.00 0.26 H ATOM 1682 HD1 PHE A 384 3.431 2.209 3.184 1.00 0.32 H ATOM 1683 HD2 PHE A 384 4.396 -1.076 0.656 1.00 0.25 H ATOM 1684 HE1 PHE A 384 5.469 3.377 2.453 1.00 0.40 H ATOM 1685 HE2 PHE A 384 6.434 0.088 -0.085 1.00 0.31 H ATOM 1686 HZ PHE A 384 6.942 2.345 0.777 1.00 0.37 H ATOM 1687 N ASP A 385 1.157 -1.231 5.515 1.00 0.21 N ATOM 1688 CA ASP A 385 -0.126 -1.543 6.130 1.00 0.27 C ATOM 1689 C ASP A 385 -1.051 -0.361 5.912 1.00 0.23 C ATOM 1690 O ASP A 385 -0.878 0.689 6.535 1.00 0.27 O ATOM 1691 CB ASP A 385 0.056 -1.833 7.622 1.00 0.42 C ATOM 1692 CG ASP A 385 -1.125 -2.565 8.228 1.00 0.95 C ATOM 1693 OD1 ASP A 385 -1.812 -1.970 9.080 1.00 1.80 O ATOM 1694 OD2 ASP A 385 -1.389 -3.715 7.824 1.00 1.30 O ATOM 1695 H ASP A 385 1.865 -0.814 6.044 1.00 0.22 H ATOM 1696 HA ASP A 385 -0.536 -2.412 5.636 1.00 0.30 H ATOM 1697 HB2 ASP A 385 0.939 -2.441 7.761 1.00 0.98 H ATOM 1698 HB3 ASP A 385 0.184 -0.899 8.148 1.00 0.88 H ATOM 1699 N VAL A 386 -1.991 -0.513 4.991 1.00 0.21 N ATOM 1700 CA VAL A 386 -2.797 0.615 4.542 1.00 0.23 C ATOM 1701 C VAL A 386 -4.293 0.373 4.732 1.00 0.22 C ATOM 1702 O VAL A 386 -4.781 -0.757 4.643 1.00 0.31 O ATOM 1703 CB VAL A 386 -2.536 0.946 3.051 1.00 0.26 C ATOM 1704 CG1 VAL A 386 -1.061 1.217 2.792 1.00 0.28 C ATOM 1705 CG2 VAL A 386 -3.038 -0.164 2.142 1.00 0.29 C ATOM 1706 H VAL A 386 -2.156 -1.404 4.610 1.00 0.23 H ATOM 1707 HA VAL A 386 -2.510 1.474 5.128 1.00 0.26 H ATOM 1708 HB VAL A 386 -3.083 1.846 2.811 1.00 0.32 H ATOM 1709 HG11 VAL A 386 -0.484 0.328 3.002 1.00 1.10 H ATOM 1710 HG12 VAL A 386 -0.924 1.497 1.757 1.00 0.96 H ATOM 1711 HG13 VAL A 386 -0.724 2.024 3.427 1.00 1.01 H ATOM 1712 HG21 VAL A 386 -4.110 -0.252 2.242 1.00 1.07 H ATOM 1713 HG22 VAL A 386 -2.793 0.072 1.118 1.00 1.13 H ATOM 1714 HG23 VAL A 386 -2.572 -1.099 2.420 1.00 0.94 H ATOM 1715 N LYS A 387 -5.015 1.452 4.978 1.00 0.19 N ATOM 1716 CA LYS A 387 -6.460 1.398 5.100 1.00 0.22 C ATOM 1717 C LYS A 387 -7.080 2.578 4.366 1.00 0.21 C ATOM 1718 O LYS A 387 -6.676 3.723 4.566 1.00 0.22 O ATOM 1719 CB LYS A 387 -6.871 1.417 6.572 1.00 0.32 C ATOM 1720 CG LYS A 387 -8.362 1.235 6.789 1.00 1.08 C ATOM 1721 CD LYS A 387 -8.729 1.401 8.250 1.00 1.06 C ATOM 1722 CE LYS A 387 -10.097 0.812 8.554 1.00 1.62 C ATOM 1723 NZ LYS A 387 -11.132 1.274 7.593 1.00 2.53 N ATOM 1724 H LYS A 387 -4.561 2.317 5.089 1.00 0.22 H ATOM 1725 HA LYS A 387 -6.802 0.480 4.645 1.00 0.27 H ATOM 1726 HB2 LYS A 387 -6.358 0.616 7.083 1.00 1.06 H ATOM 1727 HB3 LYS A 387 -6.576 2.361 7.006 1.00 1.06 H ATOM 1728 HG2 LYS A 387 -8.892 1.974 6.209 1.00 1.74 H ATOM 1729 HG3 LYS A 387 -8.644 0.245 6.465 1.00 1.75 H ATOM 1730 HD2 LYS A 387 -7.991 0.896 8.856 1.00 1.52 H ATOM 1731 HD3 LYS A 387 -8.736 2.453 8.492 1.00 1.48 H ATOM 1732 HE2 LYS A 387 -10.029 -0.264 8.501 1.00 2.16 H ATOM 1733 HE3 LYS A 387 -10.387 1.105 9.551 1.00 1.93 H ATOM 1734 HZ1 LYS A 387 -11.020 2.288 7.405 1.00 2.88 H ATOM 1735 HZ2 LYS A 387 -11.050 0.751 6.697 1.00 3.10 H ATOM 1736 HZ3 LYS A 387 -12.085 1.111 7.991 1.00 2.90 H ATOM 1737 N LEU A 388 -8.059 2.295 3.521 1.00 0.21 N ATOM 1738 CA LEU A 388 -8.730 3.340 2.763 1.00 0.21 C ATOM 1739 C LEU A 388 -9.910 3.852 3.574 1.00 0.24 C ATOM 1740 O LEU A 388 -10.656 3.058 4.145 1.00 0.28 O ATOM 1741 CB LEU A 388 -9.196 2.812 1.401 1.00 0.21 C ATOM 1742 CG LEU A 388 -9.671 3.885 0.417 1.00 0.21 C ATOM 1743 CD1 LEU A 388 -8.572 4.903 0.151 1.00 0.22 C ATOM 1744 CD2 LEU A 388 -10.122 3.247 -0.883 1.00 0.24 C ATOM 1745 H LEU A 388 -8.366 1.363 3.444 1.00 0.22 H ATOM 1746 HA LEU A 388 -8.027 4.147 2.613 1.00 0.21 H ATOM 1747 HB2 LEU A 388 -8.378 2.270 0.945 1.00 0.23 H ATOM 1748 HB3 LEU A 388 -10.011 2.122 1.566 1.00 0.24 H ATOM 1749 HG LEU A 388 -10.516 4.406 0.843 1.00 0.24 H ATOM 1750 HD11 LEU A 388 -7.699 4.399 -0.239 1.00 1.03 H ATOM 1751 HD12 LEU A 388 -8.923 5.627 -0.570 1.00 0.95 H ATOM 1752 HD13 LEU A 388 -8.317 5.407 1.072 1.00 1.05 H ATOM 1753 HD21 LEU A 388 -10.985 2.623 -0.699 1.00 0.99 H ATOM 1754 HD22 LEU A 388 -10.379 4.020 -1.593 1.00 1.05 H ATOM 1755 HD23 LEU A 388 -9.322 2.644 -1.283 1.00 0.99 H ATOM 1756 N VAL A 389 -10.075 5.164 3.653 1.00 0.26 N ATOM 1757 CA VAL A 389 -11.105 5.734 4.516 1.00 0.32 C ATOM 1758 C VAL A 389 -11.982 6.744 3.780 1.00 0.33 C ATOM 1759 O VAL A 389 -12.943 7.262 4.350 1.00 0.39 O ATOM 1760 CB VAL A 389 -10.492 6.409 5.769 1.00 0.39 C ATOM 1761 CG1 VAL A 389 -9.789 5.384 6.652 1.00 0.45 C ATOM 1762 CG2 VAL A 389 -9.525 7.518 5.371 1.00 0.40 C ATOM 1763 H VAL A 389 -9.505 5.759 3.114 1.00 0.25 H ATOM 1764 HA VAL A 389 -11.734 4.921 4.851 1.00 0.34 H ATOM 1765 HB VAL A 389 -11.294 6.850 6.342 1.00 0.43 H ATOM 1766 HG11 VAL A 389 -8.947 4.965 6.119 1.00 0.95 H ATOM 1767 HG12 VAL A 389 -9.438 5.867 7.551 1.00 1.16 H ATOM 1768 HG13 VAL A 389 -10.480 4.593 6.911 1.00 1.20 H ATOM 1769 HG21 VAL A 389 -10.057 8.272 4.808 1.00 1.06 H ATOM 1770 HG22 VAL A 389 -9.103 7.964 6.258 1.00 1.05 H ATOM 1771 HG23 VAL A 389 -8.735 7.106 4.762 1.00 1.09 H ATOM 1772 N SER A 390 -11.661 7.018 2.520 1.00 0.32 N ATOM 1773 CA SER A 390 -12.404 8.008 1.751 1.00 0.35 C ATOM 1774 C SER A 390 -12.033 7.936 0.273 1.00 0.31 C ATOM 1775 O SER A 390 -10.958 7.448 -0.083 1.00 0.26 O ATOM 1776 CB SER A 390 -12.116 9.415 2.292 1.00 0.43 C ATOM 1777 OG SER A 390 -13.019 10.375 1.764 1.00 1.32 O ATOM 1778 H SER A 390 -10.905 6.551 2.104 1.00 0.31 H ATOM 1779 HA SER A 390 -13.458 7.795 1.861 1.00 0.39 H ATOM 1780 HB2 SER A 390 -12.208 9.410 3.370 1.00 1.12 H ATOM 1781 HB3 SER A 390 -11.112 9.700 2.020 1.00 1.12 H ATOM 1782 HG SER A 390 -13.368 10.911 2.486 1.00 1.82 H ATOM 1783 N MET A 391 -12.934 8.409 -0.575 1.00 0.38 N ATOM 1784 CA MET A 391 -12.682 8.521 -2.006 1.00 0.37 C ATOM 1785 C MET A 391 -13.598 9.587 -2.595 1.00 0.49 C ATOM 1786 O MET A 391 -14.638 9.898 -2.016 1.00 0.56 O ATOM 1787 CB MET A 391 -12.913 7.181 -2.710 1.00 0.36 C ATOM 1788 CG MET A 391 -12.690 7.223 -4.211 1.00 0.41 C ATOM 1789 SD MET A 391 -13.087 5.660 -5.017 1.00 0.49 S ATOM 1790 CE MET A 391 -12.045 4.534 -4.094 1.00 0.44 C ATOM 1791 H MET A 391 -13.809 8.696 -0.227 1.00 0.49 H ATOM 1792 HA MET A 391 -11.653 8.823 -2.146 1.00 0.36 H ATOM 1793 HB2 MET A 391 -12.231 6.454 -2.298 1.00 0.34 H ATOM 1794 HB3 MET A 391 -13.928 6.856 -2.528 1.00 0.41 H ATOM 1795 HG2 MET A 391 -13.313 7.995 -4.631 1.00 0.48 H ATOM 1796 HG3 MET A 391 -11.651 7.459 -4.399 1.00 0.40 H ATOM 1797 HE1 MET A 391 -12.341 4.534 -3.057 1.00 1.13 H ATOM 1798 HE2 MET A 391 -12.150 3.537 -4.499 1.00 1.14 H ATOM 1799 HE3 MET A 391 -11.015 4.849 -4.175 1.00 1.02 H ATOM 1800 N LYS A 392 -13.187 10.171 -3.709 1.00 0.56 N ATOM 1801 CA LYS A 392 -14.016 11.133 -4.419 1.00 0.71 C ATOM 1802 C LYS A 392 -15.258 10.451 -5.003 1.00 1.63 C ATOM 1803 O LYS A 392 -15.138 9.786 -6.055 1.00 2.38 O ATOM 1804 CB LYS A 392 -13.210 11.815 -5.531 1.00 1.70 C ATOM 1805 CG LYS A 392 -12.457 10.843 -6.426 1.00 2.54 C ATOM 1806 CD LYS A 392 -12.244 11.411 -7.818 1.00 3.38 C ATOM 1807 CE LYS A 392 -13.572 11.722 -8.501 1.00 4.14 C ATOM 1808 NZ LYS A 392 -14.471 10.535 -8.531 1.00 4.91 N ATOM 1809 OXT LYS A 392 -16.349 10.586 -4.416 1.00 2.36 O ATOM 1810 H LYS A 392 -12.298 9.955 -4.060 1.00 0.54 H ATOM 1811 HA LYS A 392 -14.335 11.881 -3.707 1.00 1.16 H ATOM 1812 HB2 LYS A 392 -13.882 12.392 -6.146 1.00 2.32 H ATOM 1813 HB3 LYS A 392 -12.492 12.482 -5.079 1.00 2.14 H ATOM 1814 HG2 LYS A 392 -11.494 10.634 -5.982 1.00 2.95 H ATOM 1815 HG3 LYS A 392 -13.026 9.925 -6.503 1.00 2.85 H ATOM 1816 HD2 LYS A 392 -11.668 12.321 -7.738 1.00 3.60 H ATOM 1817 HD3 LYS A 392 -11.704 10.689 -8.412 1.00 3.70 H ATOM 1818 HE2 LYS A 392 -14.061 12.519 -7.960 1.00 4.14 H ATOM 1819 HE3 LYS A 392 -13.376 12.045 -9.514 1.00 4.59 H ATOM 1820 HZ1 LYS A 392 -14.666 10.202 -7.557 1.00 4.96 H ATOM 1821 HZ2 LYS A 392 -15.380 10.780 -8.984 1.00 5.18 H ATOM 1822 HZ3 LYS A 392 -14.032 9.765 -9.067 1.00 5.51 H