USER MOD reduce.3.24.130724 H: found=0, std=0, add=496, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 497 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 SER OG : rot 180:sc= 0.081 USER MOD Set 1.2: A 150 TYR OH : rot -96:sc= 0.401 USER MOD Single : A 103 MET CE :methyl -168:sc= 0 (180deg=-0.126) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.619 K(o=-0.62,f=-4.7!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.00379) USER MOD Single : A 120 MET CE :methyl -139:sc= -0.668 (180deg=-3.92!) USER MOD Single : A 122 GLN : amide:sc= -0.264 K(o=-0.26,f=-2.5!) USER MOD Single : A 124 THR OG1 : rot -90:sc= 1.25 USER MOD Single : A 127 THR OG1 : rot 35:sc= 1.03 USER MOD Single : A 129 THR OG1 : rot 180:sc=-0.00809 USER MOD Single : A 137 MET CE :methyl -134:sc= -1.82 (180deg=-7.16!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -170:sc= -1.16 (180deg=-1.22) USER MOD Single : A 143 ASN : amide:sc= -0.976 K(o=-0.98,f=-8.8!) USER MOD Single : A 144 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.065) USER MOD Single : A 157 MET CE :methyl -179:sc= 0 (180deg=-0.00199) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 210 N GLU A 94 119.350 -4.259 6.387 1.00 0.00 N ATOM 211 CA GLU A 94 120.094 -5.040 5.403 1.00 0.00 C ATOM 212 C GLU A 94 119.761 -4.599 3.979 1.00 0.00 C ATOM 213 O GLU A 94 120.537 -4.832 3.052 1.00 0.00 O ATOM 214 CB GLU A 94 119.791 -6.529 5.569 1.00 0.00 C ATOM 215 CG GLU A 94 120.074 -7.055 6.967 1.00 0.00 C ATOM 216 CD GLU A 94 121.379 -7.821 7.049 1.00 0.00 C ATOM 217 OE1 GLU A 94 122.449 -7.186 6.934 1.00 0.00 O ATOM 218 OE2 GLU A 94 121.333 -9.056 7.231 1.00 0.00 O ATOM 0 HA GLU A 94 121.156 -4.867 5.575 1.00 0.00 H new ATOM 0 HB2 GLU A 94 118.743 -6.707 5.328 1.00 0.00 H new ATOM 0 HB3 GLU A 94 120.384 -7.094 4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 94 120.103 -6.220 7.666 1.00 0.00 H new ATOM 0 HG3 GLU A 94 119.256 -7.704 7.279 1.00 0.00 H new ATOM 225 N GLU A 95 118.606 -3.963 3.812 1.00 0.00 N ATOM 226 CA GLU A 95 118.175 -3.495 2.499 1.00 0.00 C ATOM 227 C GLU A 95 118.435 -1.998 2.330 1.00 0.00 C ATOM 228 O GLU A 95 117.964 -1.385 1.372 1.00 0.00 O ATOM 229 CB GLU A 95 116.687 -3.794 2.296 1.00 0.00 C ATOM 230 CG GLU A 95 116.410 -4.736 1.138 1.00 0.00 C ATOM 231 CD GLU A 95 116.729 -6.181 1.470 1.00 0.00 C ATOM 232 OE1 GLU A 95 116.418 -6.613 2.600 1.00 0.00 O ATOM 233 OE2 GLU A 95 117.291 -6.881 0.601 1.00 0.00 O ATOM 0 H GLU A 95 117.952 -3.760 4.568 1.00 0.00 H new ATOM 0 HA GLU A 95 118.756 -4.027 1.745 1.00 0.00 H new ATOM 0 HB2 GLU A 95 116.284 -4.228 3.211 1.00 0.00 H new ATOM 0 HB3 GLU A 95 116.156 -2.857 2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 95 115.361 -4.656 0.853 1.00 0.00 H new ATOM 0 HG3 GLU A 95 116.999 -4.427 0.275 1.00 0.00 H new ATOM 240 N GLU A 96 119.180 -1.412 3.264 1.00 0.00 N ATOM 241 CA GLU A 96 119.490 0.013 3.208 1.00 0.00 C ATOM 242 C GLU A 96 120.909 0.250 2.701 1.00 0.00 C ATOM 243 O GLU A 96 121.200 1.287 2.105 1.00 0.00 O ATOM 244 CB GLU A 96 119.308 0.646 4.593 1.00 0.00 C ATOM 245 CG GLU A 96 120.422 0.316 5.576 1.00 0.00 C ATOM 246 CD GLU A 96 121.237 1.533 5.965 1.00 0.00 C ATOM 247 OE1 GLU A 96 120.652 2.491 6.512 1.00 0.00 O ATOM 248 OE2 GLU A 96 122.463 1.529 5.722 1.00 0.00 O ATOM 0 H GLU A 96 119.579 -1.900 4.066 1.00 0.00 H new ATOM 0 HA GLU A 96 118.800 0.483 2.507 1.00 0.00 H new ATOM 0 HB2 GLU A 96 119.245 1.728 4.481 1.00 0.00 H new ATOM 0 HB3 GLU A 96 118.358 0.313 5.011 1.00 0.00 H new ATOM 0 HG2 GLU A 96 119.990 -0.129 6.472 1.00 0.00 H new ATOM 0 HG3 GLU A 96 121.081 -0.432 5.135 1.00 0.00 H new ATOM 255 N LEU A 97 121.789 -0.717 2.943 1.00 0.00 N ATOM 256 CA LEU A 97 123.178 -0.611 2.513 1.00 0.00 C ATOM 257 C LEU A 97 123.298 -0.703 0.993 1.00 0.00 C ATOM 258 O LEU A 97 124.338 -0.366 0.425 1.00 0.00 O ATOM 259 CB LEU A 97 124.021 -1.704 3.171 1.00 0.00 C ATOM 260 CG LEU A 97 124.459 -1.408 4.606 1.00 0.00 C ATOM 261 CD1 LEU A 97 125.354 -2.520 5.132 1.00 0.00 C ATOM 262 CD2 LEU A 97 125.176 -0.068 4.679 1.00 0.00 C ATOM 0 H LEU A 97 121.564 -1.582 3.434 1.00 0.00 H new ATOM 0 HA LEU A 97 123.550 0.365 2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 97 123.452 -2.633 3.166 1.00 0.00 H new ATOM 0 HB3 LEU A 97 124.910 -1.871 2.563 1.00 0.00 H new ATOM 0 HG LEU A 97 123.569 -1.358 5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 97 125.655 -2.292 6.154 1.00 0.00 H new ATOM 0 HD12 LEU A 97 124.809 -3.464 5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 97 126.240 -2.603 4.502 1.00 0.00 H new ATOM 0 HD21 LEU A 97 125.480 0.126 5.707 1.00 0.00 H new ATOM 0 HD22 LEU A 97 126.057 -0.091 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 97 124.505 0.723 4.344 1.00 0.00 H new ATOM 274 N SER A 98 122.234 -1.158 0.336 1.00 0.00 N ATOM 275 CA SER A 98 122.235 -1.286 -1.117 1.00 0.00 C ATOM 276 C SER A 98 122.175 0.083 -1.782 1.00 0.00 C ATOM 277 O SER A 98 122.993 0.403 -2.645 1.00 0.00 O ATOM 278 CB SER A 98 121.050 -2.141 -1.574 1.00 0.00 C ATOM 279 OG SER A 98 119.977 -2.060 -0.653 1.00 0.00 O ATOM 0 H SER A 98 121.364 -1.443 0.785 1.00 0.00 H new ATOM 0 HA SER A 98 123.163 -1.774 -1.415 1.00 0.00 H new ATOM 0 HB2 SER A 98 120.716 -1.809 -2.557 1.00 0.00 H new ATOM 0 HB3 SER A 98 121.366 -3.179 -1.679 1.00 0.00 H new ATOM 0 HG SER A 98 119.232 -2.614 -0.969 1.00 0.00 H new ATOM 285 N ASP A 99 121.202 0.893 -1.373 1.00 0.00 N ATOM 286 CA ASP A 99 121.037 2.232 -1.925 1.00 0.00 C ATOM 287 C ASP A 99 122.285 3.074 -1.684 1.00 0.00 C ATOM 288 O ASP A 99 122.654 3.907 -2.512 1.00 0.00 O ATOM 289 CB ASP A 99 119.817 2.916 -1.306 1.00 0.00 C ATOM 290 CG ASP A 99 119.016 3.704 -2.325 1.00 0.00 C ATOM 291 OD1 ASP A 99 118.515 3.089 -3.289 1.00 0.00 O ATOM 292 OD2 ASP A 99 118.890 4.935 -2.157 1.00 0.00 O ATOM 0 H ASP A 99 120.516 0.644 -0.660 1.00 0.00 H new ATOM 0 HA ASP A 99 120.884 2.140 -3.000 1.00 0.00 H new ATOM 0 HB2 ASP A 99 119.176 2.163 -0.847 1.00 0.00 H new ATOM 0 HB3 ASP A 99 120.144 3.584 -0.509 1.00 0.00 H new ATOM 297 N LEU A 100 122.932 2.849 -0.545 1.00 0.00 N ATOM 298 CA LEU A 100 124.141 3.585 -0.192 1.00 0.00 C ATOM 299 C LEU A 100 125.333 3.111 -1.022 1.00 0.00 C ATOM 300 O LEU A 100 126.330 3.822 -1.151 1.00 0.00 O ATOM 301 CB LEU A 100 124.444 3.419 1.298 1.00 0.00 C ATOM 302 CG LEU A 100 123.817 4.480 2.207 1.00 0.00 C ATOM 303 CD1 LEU A 100 123.365 3.858 3.518 1.00 0.00 C ATOM 304 CD2 LEU A 100 124.802 5.610 2.463 1.00 0.00 C ATOM 0 H LEU A 100 122.639 2.162 0.150 1.00 0.00 H new ATOM 0 HA LEU A 100 123.970 4.640 -0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 100 124.096 2.437 1.617 1.00 0.00 H new ATOM 0 HB3 LEU A 100 125.525 3.435 1.438 1.00 0.00 H new ATOM 0 HG LEU A 100 122.943 4.893 1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 100 122.922 4.626 4.152 1.00 0.00 H new ATOM 0 HD12 LEU A 100 122.626 3.083 3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 100 124.223 3.418 4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 100 124.340 6.355 3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 100 125.694 5.212 2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 100 125.078 6.073 1.516 1.00 0.00 H new ATOM 316 N PHE A 101 125.231 1.908 -1.576 1.00 0.00 N ATOM 317 CA PHE A 101 126.307 1.349 -2.386 1.00 0.00 C ATOM 318 C PHE A 101 126.373 2.020 -3.754 1.00 0.00 C ATOM 319 O PHE A 101 127.459 2.229 -4.300 1.00 0.00 O ATOM 320 CB PHE A 101 126.110 -0.159 -2.555 1.00 0.00 C ATOM 321 CG PHE A 101 127.207 -0.828 -3.334 1.00 0.00 C ATOM 322 CD1 PHE A 101 127.321 -0.636 -4.702 1.00 0.00 C ATOM 323 CD2 PHE A 101 128.125 -1.650 -2.698 1.00 0.00 C ATOM 324 CE1 PHE A 101 128.328 -1.250 -5.420 1.00 0.00 C ATOM 325 CE2 PHE A 101 129.134 -2.266 -3.412 1.00 0.00 C ATOM 326 CZ PHE A 101 129.237 -2.066 -4.774 1.00 0.00 C ATOM 0 H PHE A 101 124.416 1.302 -1.479 1.00 0.00 H new ATOM 0 HA PHE A 101 127.249 1.534 -1.869 1.00 0.00 H new ATOM 0 HB2 PHE A 101 126.043 -0.620 -1.570 1.00 0.00 H new ATOM 0 HB3 PHE A 101 125.159 -0.338 -3.056 1.00 0.00 H new ATOM 0 HD1 PHE A 101 126.614 0.001 -5.212 1.00 0.00 H new ATOM 0 HD2 PHE A 101 128.050 -1.810 -1.633 1.00 0.00 H new ATOM 0 HE1 PHE A 101 128.405 -1.093 -6.486 1.00 0.00 H new ATOM 0 HE2 PHE A 101 129.842 -2.904 -2.905 1.00 0.00 H new ATOM 0 HZ PHE A 101 130.026 -2.546 -5.333 1.00 0.00 H new ATOM 336 N ARG A 102 125.211 2.347 -4.311 1.00 0.00 N ATOM 337 CA ARG A 102 125.143 2.984 -5.621 1.00 0.00 C ATOM 338 C ARG A 102 125.915 4.299 -5.641 1.00 0.00 C ATOM 339 O ARG A 102 126.746 4.529 -6.519 1.00 0.00 O ATOM 340 CB ARG A 102 123.684 3.229 -6.014 1.00 0.00 C ATOM 341 CG ARG A 102 123.291 2.579 -7.333 1.00 0.00 C ATOM 342 CD ARG A 102 122.374 1.386 -7.117 1.00 0.00 C ATOM 343 NE ARG A 102 121.803 0.900 -8.371 1.00 0.00 N ATOM 344 CZ ARG A 102 120.892 1.566 -9.078 1.00 0.00 C ATOM 345 NH1 ARG A 102 120.446 2.744 -8.658 1.00 0.00 N ATOM 346 NH2 ARG A 102 120.427 1.053 -10.208 1.00 0.00 N ATOM 0 H ARG A 102 124.304 2.181 -3.875 1.00 0.00 H new ATOM 0 HA ARG A 102 125.603 2.311 -6.344 1.00 0.00 H new ATOM 0 HB2 ARG A 102 123.035 2.850 -5.224 1.00 0.00 H new ATOM 0 HB3 ARG A 102 123.510 4.303 -6.082 1.00 0.00 H new ATOM 0 HG2 ARG A 102 122.792 3.312 -7.966 1.00 0.00 H new ATOM 0 HG3 ARG A 102 124.188 2.258 -7.863 1.00 0.00 H new ATOM 0 HD2 ARG A 102 122.932 0.582 -6.637 1.00 0.00 H new ATOM 0 HD3 ARG A 102 121.570 1.666 -6.437 1.00 0.00 H new ATOM 0 HE ARG A 102 122.121 -0.002 -8.726 1.00 0.00 H new ATOM 0 HH11 ARG A 102 120.801 3.144 -7.789 1.00 0.00 H new ATOM 0 HH12 ARG A 102 119.748 3.249 -9.204 1.00 0.00 H new ATOM 0 HH21 ARG A 102 120.767 0.149 -10.535 1.00 0.00 H new ATOM 0 HH22 ARG A 102 119.729 1.562 -10.750 1.00 0.00 H new ATOM 360 N MET A 103 125.636 5.162 -4.668 1.00 0.00 N ATOM 361 CA MET A 103 126.307 6.457 -4.583 1.00 0.00 C ATOM 362 C MET A 103 127.820 6.285 -4.629 1.00 0.00 C ATOM 363 O MET A 103 128.521 7.029 -5.315 1.00 0.00 O ATOM 364 CB MET A 103 125.904 7.189 -3.303 1.00 0.00 C ATOM 365 CG MET A 103 125.991 6.333 -2.054 1.00 0.00 C ATOM 366 SD MET A 103 125.646 7.262 -0.549 1.00 0.00 S ATOM 367 CE MET A 103 127.165 8.194 -0.370 1.00 0.00 C ATOM 0 H MET A 103 124.953 4.990 -3.930 1.00 0.00 H new ATOM 0 HA MET A 103 125.997 7.053 -5.441 1.00 0.00 H new ATOM 0 HB2 MET A 103 126.544 8.063 -3.179 1.00 0.00 H new ATOM 0 HB3 MET A 103 124.883 7.555 -3.411 1.00 0.00 H new ATOM 0 HG2 MET A 103 125.286 5.506 -2.135 1.00 0.00 H new ATOM 0 HG3 MET A 103 126.987 5.896 -1.986 1.00 0.00 H new ATOM 0 HE1 MET A 103 127.197 8.652 0.619 1.00 0.00 H new ATOM 0 HE2 MET A 103 128.018 7.526 -0.488 1.00 0.00 H new ATOM 0 HE3 MET A 103 127.206 8.973 -1.132 1.00 0.00 H new ATOM 377 N PHE A 104 128.315 5.291 -3.902 1.00 0.00 N ATOM 378 CA PHE A 104 129.745 5.010 -3.862 1.00 0.00 C ATOM 379 C PHE A 104 130.275 4.711 -5.262 1.00 0.00 C ATOM 380 O PHE A 104 131.438 4.974 -5.567 1.00 0.00 O ATOM 381 CB PHE A 104 130.030 3.829 -2.931 1.00 0.00 C ATOM 382 CG PHE A 104 130.440 4.243 -1.545 1.00 0.00 C ATOM 383 CD1 PHE A 104 129.486 4.579 -0.600 1.00 0.00 C ATOM 384 CD2 PHE A 104 131.778 4.293 -1.191 1.00 0.00 C ATOM 385 CE1 PHE A 104 129.859 4.959 0.676 1.00 0.00 C ATOM 386 CE2 PHE A 104 132.158 4.673 0.083 1.00 0.00 C ATOM 387 CZ PHE A 104 131.198 5.006 1.017 1.00 0.00 C ATOM 0 H PHE A 104 127.747 4.665 -3.331 1.00 0.00 H new ATOM 0 HA PHE A 104 130.255 5.894 -3.478 1.00 0.00 H new ATOM 0 HB2 PHE A 104 129.139 3.204 -2.866 1.00 0.00 H new ATOM 0 HB3 PHE A 104 130.819 3.215 -3.367 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.439 4.544 -0.862 1.00 0.00 H new ATOM 0 HD2 PHE A 104 132.533 4.032 -1.918 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.106 5.219 1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 104 133.205 4.709 0.347 1.00 0.00 H new ATOM 0 HZ PHE A 104 131.492 5.303 2.013 1.00 0.00 H new ATOM 397 N ASP A 105 129.411 4.160 -6.110 1.00 0.00 N ATOM 398 CA ASP A 105 129.787 3.827 -7.479 1.00 0.00 C ATOM 399 C ASP A 105 129.583 5.026 -8.400 1.00 0.00 C ATOM 400 O ASP A 105 128.636 5.794 -8.234 1.00 0.00 O ATOM 401 CB ASP A 105 128.968 2.637 -7.980 1.00 0.00 C ATOM 402 CG ASP A 105 129.766 1.729 -8.896 1.00 0.00 C ATOM 403 OD1 ASP A 105 130.505 2.254 -9.756 1.00 0.00 O ATOM 404 OD2 ASP A 105 129.652 0.492 -8.753 1.00 0.00 O ATOM 0 H ASP A 105 128.445 3.935 -5.872 1.00 0.00 H new ATOM 0 HA ASP A 105 130.843 3.558 -7.487 1.00 0.00 H new ATOM 0 HB2 ASP A 105 128.609 2.062 -7.127 1.00 0.00 H new ATOM 0 HB3 ASP A 105 128.089 3.002 -8.511 1.00 0.00 H new ATOM 409 N LYS A 106 130.478 5.180 -9.370 1.00 0.00 N ATOM 410 CA LYS A 106 130.394 6.289 -10.314 1.00 0.00 C ATOM 411 C LYS A 106 129.962 5.805 -11.695 1.00 0.00 C ATOM 412 O LYS A 106 129.092 6.404 -12.328 1.00 0.00 O ATOM 413 CB LYS A 106 131.745 7.003 -10.412 1.00 0.00 C ATOM 414 CG LYS A 106 131.664 8.371 -11.070 1.00 0.00 C ATOM 415 CD LYS A 106 130.904 9.363 -10.204 1.00 0.00 C ATOM 416 CE LYS A 106 131.646 9.659 -8.910 1.00 0.00 C ATOM 417 NZ LYS A 106 130.781 9.459 -7.715 1.00 0.00 N ATOM 0 H LYS A 106 131.268 4.553 -9.523 1.00 0.00 H new ATOM 0 HA LYS A 106 129.643 6.988 -9.946 1.00 0.00 H new ATOM 0 HB2 LYS A 106 132.161 7.115 -9.411 1.00 0.00 H new ATOM 0 HB3 LYS A 106 132.437 6.378 -10.977 1.00 0.00 H new ATOM 0 HG2 LYS A 106 132.670 8.746 -11.257 1.00 0.00 H new ATOM 0 HG3 LYS A 106 131.172 8.281 -12.039 1.00 0.00 H new ATOM 0 HD2 LYS A 106 130.753 10.290 -10.758 1.00 0.00 H new ATOM 0 HD3 LYS A 106 129.916 8.964 -9.975 1.00 0.00 H new ATOM 0 HE2 LYS A 106 132.521 9.013 -8.837 1.00 0.00 H new ATOM 0 HE3 LYS A 106 132.010 10.686 -8.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 131.324 9.671 -6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 129.959 10.094 -7.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 130.454 8.472 -7.684 1.00 0.00 H new ATOM 431 N ASN A 107 130.579 4.724 -12.161 1.00 0.00 N ATOM 432 CA ASN A 107 130.258 4.167 -13.472 1.00 0.00 C ATOM 433 C ASN A 107 129.114 3.157 -13.391 1.00 0.00 C ATOM 434 O ASN A 107 128.811 2.479 -14.373 1.00 0.00 O ATOM 435 CB ASN A 107 131.496 3.503 -14.078 1.00 0.00 C ATOM 436 CG ASN A 107 132.009 2.355 -13.233 1.00 0.00 C ATOM 437 OD1 ASN A 107 132.214 2.501 -12.027 1.00 0.00 O ATOM 438 ND2 ASN A 107 132.219 1.204 -13.860 1.00 0.00 N ATOM 0 H ASN A 107 131.303 4.216 -11.652 1.00 0.00 H new ATOM 0 HA ASN A 107 129.935 4.989 -14.111 1.00 0.00 H new ATOM 0 HB2 ASN A 107 131.256 3.137 -15.076 1.00 0.00 H new ATOM 0 HB3 ASN A 107 132.284 4.247 -14.192 1.00 0.00 H new ATOM 0 HD21 ASN A 107 132.564 0.396 -13.341 1.00 0.00 H new ATOM 0 HD22 ASN A 107 132.036 1.127 -14.860 1.00 0.00 H new ATOM 445 N ALA A 108 128.479 3.060 -12.223 1.00 0.00 N ATOM 446 CA ALA A 108 127.365 2.132 -12.026 1.00 0.00 C ATOM 447 C ALA A 108 127.667 0.758 -12.623 1.00 0.00 C ATOM 448 O ALA A 108 127.117 0.387 -13.661 1.00 0.00 O ATOM 449 CB ALA A 108 126.092 2.703 -12.633 1.00 0.00 C ATOM 0 H ALA A 108 128.717 3.612 -11.399 1.00 0.00 H new ATOM 0 HA ALA A 108 127.223 2.004 -10.953 1.00 0.00 H new ATOM 0 HB1 ALA A 108 125.270 2.003 -12.480 1.00 0.00 H new ATOM 0 HB2 ALA A 108 125.854 3.652 -12.153 1.00 0.00 H new ATOM 0 HB3 ALA A 108 126.238 2.863 -13.701 1.00 0.00 H new ATOM 455 N ASP A 109 128.544 0.010 -11.964 1.00 0.00 N ATOM 456 CA ASP A 109 128.918 -1.320 -12.435 1.00 0.00 C ATOM 457 C ASP A 109 128.679 -2.386 -11.364 1.00 0.00 C ATOM 458 O ASP A 109 128.861 -3.577 -11.616 1.00 0.00 O ATOM 459 CB ASP A 109 130.388 -1.336 -12.859 1.00 0.00 C ATOM 460 CG ASP A 109 131.324 -1.004 -11.713 1.00 0.00 C ATOM 461 OD1 ASP A 109 131.258 0.136 -11.203 1.00 0.00 O ATOM 462 OD2 ASP A 109 132.121 -1.883 -11.323 1.00 0.00 O ATOM 0 H ASP A 109 129.009 0.300 -11.104 1.00 0.00 H new ATOM 0 HA ASP A 109 128.287 -1.555 -13.293 1.00 0.00 H new ATOM 0 HB2 ASP A 109 130.638 -2.320 -13.255 1.00 0.00 H new ATOM 0 HB3 ASP A 109 130.538 -0.619 -13.666 1.00 0.00 H new ATOM 467 N GLY A 110 128.274 -1.958 -10.170 1.00 0.00 N ATOM 468 CA GLY A 110 128.027 -2.901 -9.094 1.00 0.00 C ATOM 469 C GLY A 110 129.240 -3.099 -8.201 1.00 0.00 C ATOM 470 O GLY A 110 129.169 -3.805 -7.196 1.00 0.00 O ATOM 0 H GLY A 110 128.113 -0.980 -9.930 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.190 -2.548 -8.491 1.00 0.00 H new ATOM 0 HA3 GLY A 110 127.732 -3.861 -9.518 1.00 0.00 H new ATOM 474 N TYR A 111 130.356 -2.472 -8.569 1.00 0.00 N ATOM 475 CA TYR A 111 131.586 -2.580 -7.795 1.00 0.00 C ATOM 476 C TYR A 111 132.292 -1.229 -7.721 1.00 0.00 C ATOM 477 O TYR A 111 132.273 -0.456 -8.679 1.00 0.00 O ATOM 478 CB TYR A 111 132.516 -3.622 -8.418 1.00 0.00 C ATOM 479 CG TYR A 111 131.837 -4.943 -8.707 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.182 -5.644 -7.702 1.00 0.00 C ATOM 481 CD2 TYR A 111 131.850 -5.487 -9.986 1.00 0.00 C ATOM 482 CE1 TYR A 111 130.561 -6.849 -7.963 1.00 0.00 C ATOM 483 CE2 TYR A 111 131.231 -6.693 -10.254 1.00 0.00 C ATOM 484 CZ TYR A 111 130.587 -7.371 -9.240 1.00 0.00 C ATOM 485 OH TYR A 111 129.969 -8.571 -9.503 1.00 0.00 O ATOM 0 H TYR A 111 130.431 -1.884 -9.399 1.00 0.00 H new ATOM 0 HA TYR A 111 131.329 -2.896 -6.784 1.00 0.00 H new ATOM 0 HB2 TYR A 111 132.926 -3.223 -9.346 1.00 0.00 H new ATOM 0 HB3 TYR A 111 133.357 -3.794 -7.746 1.00 0.00 H new ATOM 0 HD1 TYR A 111 131.158 -5.240 -6.701 1.00 0.00 H new ATOM 0 HD2 TYR A 111 132.352 -4.959 -10.783 1.00 0.00 H new ATOM 0 HE1 TYR A 111 130.056 -7.381 -7.170 1.00 0.00 H new ATOM 0 HE2 TYR A 111 131.251 -7.103 -11.253 1.00 0.00 H new ATOM 0 HH TYR A 111 130.080 -8.795 -10.450 1.00 0.00 H new ATOM 495 N ILE A 112 132.913 -0.951 -6.579 1.00 0.00 N ATOM 496 CA ILE A 112 133.621 0.310 -6.388 1.00 0.00 C ATOM 497 C ILE A 112 135.131 0.098 -6.372 1.00 0.00 C ATOM 498 O ILE A 112 135.635 -0.804 -5.703 1.00 0.00 O ATOM 499 CB ILE A 112 133.192 1.004 -5.079 1.00 0.00 C ATOM 500 CG1 ILE A 112 131.666 1.134 -5.021 1.00 0.00 C ATOM 501 CG2 ILE A 112 133.852 2.371 -4.962 1.00 0.00 C ATOM 502 CD1 ILE A 112 131.047 0.451 -3.822 1.00 0.00 C ATOM 0 H ILE A 112 132.941 -1.579 -5.775 1.00 0.00 H new ATOM 0 HA ILE A 112 133.359 0.950 -7.230 1.00 0.00 H new ATOM 0 HB ILE A 112 133.518 0.393 -4.237 1.00 0.00 H new ATOM 0 HG12 ILE A 112 131.400 2.191 -5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.239 0.712 -5.930 1.00 0.00 H new ATOM 0 HG21 ILE A 112 133.539 2.848 -4.033 1.00 0.00 H new ATOM 0 HG22 ILE A 112 134.936 2.253 -4.962 1.00 0.00 H new ATOM 0 HG23 ILE A 112 133.554 2.992 -5.807 1.00 0.00 H new ATOM 0 HD11 ILE A 112 129.965 0.584 -3.846 1.00 0.00 H new ATOM 0 HD12 ILE A 112 131.283 -0.613 -3.847 1.00 0.00 H new ATOM 0 HD13 ILE A 112 131.446 0.889 -2.907 1.00 0.00 H new ATOM 514 N ASP A 113 135.847 0.940 -7.110 1.00 0.00 N ATOM 515 CA ASP A 113 137.300 0.850 -7.182 1.00 0.00 C ATOM 516 C ASP A 113 137.954 1.994 -6.412 1.00 0.00 C ATOM 517 O ASP A 113 137.270 2.861 -5.867 1.00 0.00 O ATOM 518 CB ASP A 113 137.766 0.866 -8.640 1.00 0.00 C ATOM 519 CG ASP A 113 137.087 1.951 -9.454 1.00 0.00 C ATOM 520 OD1 ASP A 113 137.121 3.122 -9.027 1.00 0.00 O ATOM 521 OD2 ASP A 113 136.521 1.625 -10.520 1.00 0.00 O ATOM 0 H ASP A 113 135.444 1.693 -7.667 1.00 0.00 H new ATOM 0 HA ASP A 113 137.603 -0.092 -6.725 1.00 0.00 H new ATOM 0 HB2 ASP A 113 138.845 1.014 -8.672 1.00 0.00 H new ATOM 0 HB3 ASP A 113 137.564 -0.104 -9.093 1.00 0.00 H new ATOM 526 N LEU A 114 139.282 1.986 -6.366 1.00 0.00 N ATOM 527 CA LEU A 114 140.030 3.018 -5.657 1.00 0.00 C ATOM 528 C LEU A 114 139.803 4.393 -6.279 1.00 0.00 C ATOM 529 O LEU A 114 139.877 5.414 -5.596 1.00 0.00 O ATOM 530 CB LEU A 114 141.524 2.682 -5.659 1.00 0.00 C ATOM 531 CG LEU A 114 142.193 2.699 -4.282 1.00 0.00 C ATOM 532 CD1 LEU A 114 143.244 1.604 -4.184 1.00 0.00 C ATOM 533 CD2 LEU A 114 142.811 4.062 -4.007 1.00 0.00 C ATOM 0 H LEU A 114 139.863 1.276 -6.812 1.00 0.00 H new ATOM 0 HA LEU A 114 139.669 3.048 -4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 114 141.658 1.694 -6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 114 142.040 3.392 -6.306 1.00 0.00 H new ATOM 0 HG LEU A 114 141.431 2.509 -3.527 1.00 0.00 H new ATOM 0 HD11 LEU A 114 143.708 1.632 -3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 114 142.773 0.633 -4.335 1.00 0.00 H new ATOM 0 HD13 LEU A 114 144.005 1.761 -4.948 1.00 0.00 H new ATOM 0 HD21 LEU A 114 143.282 4.056 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 114 143.560 4.282 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 114 142.034 4.826 -4.032 1.00 0.00 H new ATOM 545 N GLU A 115 139.531 4.415 -7.581 1.00 0.00 N ATOM 546 CA GLU A 115 139.299 5.667 -8.291 1.00 0.00 C ATOM 547 C GLU A 115 137.977 6.301 -7.869 1.00 0.00 C ATOM 548 O GLU A 115 137.952 7.409 -7.332 1.00 0.00 O ATOM 549 CB GLU A 115 139.304 5.430 -9.801 1.00 0.00 C ATOM 550 CG GLU A 115 140.684 5.531 -10.429 1.00 0.00 C ATOM 551 CD GLU A 115 141.380 4.187 -10.522 1.00 0.00 C ATOM 552 OE1 GLU A 115 140.678 3.160 -10.640 1.00 0.00 O ATOM 553 OE2 GLU A 115 142.629 4.161 -10.477 1.00 0.00 O ATOM 0 H GLU A 115 139.466 3.581 -8.164 1.00 0.00 H new ATOM 0 HA GLU A 115 140.106 6.353 -8.034 1.00 0.00 H new ATOM 0 HB2 GLU A 115 138.892 4.442 -10.006 1.00 0.00 H new ATOM 0 HB3 GLU A 115 138.644 6.156 -10.276 1.00 0.00 H new ATOM 0 HG2 GLU A 115 140.595 5.960 -11.427 1.00 0.00 H new ATOM 0 HG3 GLU A 115 141.298 6.214 -9.842 1.00 0.00 H new ATOM 560 N GLU A 116 136.881 5.591 -8.116 1.00 0.00 N ATOM 561 CA GLU A 116 135.552 6.083 -7.764 1.00 0.00 C ATOM 562 C GLU A 116 135.473 6.440 -6.283 1.00 0.00 C ATOM 563 O GLU A 116 134.920 7.474 -5.911 1.00 0.00 O ATOM 564 CB GLU A 116 134.493 5.034 -8.104 1.00 0.00 C ATOM 565 CG GLU A 116 134.195 4.928 -9.591 1.00 0.00 C ATOM 566 CD GLU A 116 134.659 3.614 -10.187 1.00 0.00 C ATOM 567 OE1 GLU A 116 134.413 2.560 -9.564 1.00 0.00 O ATOM 568 OE2 GLU A 116 135.268 3.639 -11.278 1.00 0.00 O ATOM 0 H GLU A 116 136.886 4.672 -8.559 1.00 0.00 H new ATOM 0 HA GLU A 116 135.362 6.986 -8.345 1.00 0.00 H new ATOM 0 HB2 GLU A 116 134.826 4.062 -7.739 1.00 0.00 H new ATOM 0 HB3 GLU A 116 133.572 5.275 -7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 116 133.122 5.037 -9.751 1.00 0.00 H new ATOM 0 HG3 GLU A 116 134.681 5.752 -10.115 1.00 0.00 H new ATOM 575 N LEU A 117 136.030 5.573 -5.442 1.00 0.00 N ATOM 576 CA LEU A 117 136.023 5.794 -4.000 1.00 0.00 C ATOM 577 C LEU A 117 136.680 7.124 -3.640 1.00 0.00 C ATOM 578 O LEU A 117 136.405 7.697 -2.588 1.00 0.00 O ATOM 579 CB LEU A 117 136.743 4.648 -3.287 1.00 0.00 C ATOM 580 CG LEU A 117 136.640 4.667 -1.761 1.00 0.00 C ATOM 581 CD1 LEU A 117 135.193 4.504 -1.322 1.00 0.00 C ATOM 582 CD2 LEU A 117 137.509 3.576 -1.156 1.00 0.00 C ATOM 0 H LEU A 117 136.491 4.712 -5.734 1.00 0.00 H new ATOM 0 HA LEU A 117 134.984 5.828 -3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 117 136.339 3.703 -3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 117 137.797 4.673 -3.565 1.00 0.00 H new ATOM 0 HG LEU A 117 137.000 5.631 -1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 117 135.139 4.520 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 117 134.596 5.321 -1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 117 134.806 3.554 -1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 117 137.424 3.604 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 117 137.179 2.604 -1.521 1.00 0.00 H new ATOM 0 HD23 LEU A 117 138.548 3.738 -1.443 1.00 0.00 H new ATOM 594 N LYS A 118 137.552 7.608 -4.521 1.00 0.00 N ATOM 595 CA LYS A 118 138.248 8.869 -4.291 1.00 0.00 C ATOM 596 C LYS A 118 137.428 10.053 -4.795 1.00 0.00 C ATOM 597 O LYS A 118 137.556 11.168 -4.289 1.00 0.00 O ATOM 598 CB LYS A 118 139.615 8.852 -4.980 1.00 0.00 C ATOM 599 CG LYS A 118 140.529 9.988 -4.549 1.00 0.00 C ATOM 600 CD LYS A 118 141.986 9.676 -4.854 1.00 0.00 C ATOM 601 CE LYS A 118 142.840 10.933 -4.833 1.00 0.00 C ATOM 602 NZ LYS A 118 143.155 11.368 -3.445 1.00 0.00 N ATOM 0 H LYS A 118 137.792 7.147 -5.398 1.00 0.00 H new ATOM 0 HA LYS A 118 138.387 8.983 -3.216 1.00 0.00 H new ATOM 0 HB2 LYS A 118 140.106 7.902 -4.770 1.00 0.00 H new ATOM 0 HB3 LYS A 118 139.469 8.904 -6.059 1.00 0.00 H new ATOM 0 HG2 LYS A 118 140.237 10.905 -5.060 1.00 0.00 H new ATOM 0 HG3 LYS A 118 140.410 10.167 -3.480 1.00 0.00 H new ATOM 0 HD2 LYS A 118 142.367 8.963 -4.123 1.00 0.00 H new ATOM 0 HD3 LYS A 118 142.061 9.200 -5.832 1.00 0.00 H new ATOM 0 HE2 LYS A 118 143.768 10.750 -5.375 1.00 0.00 H new ATOM 0 HE3 LYS A 118 142.318 11.735 -5.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 143.636 12.290 -3.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 142.274 11.453 -2.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 143.776 10.666 -2.994 1.00 0.00 H new ATOM 616 N ILE A 119 136.587 9.805 -5.795 1.00 0.00 N ATOM 617 CA ILE A 119 135.747 10.853 -6.365 1.00 0.00 C ATOM 618 C ILE A 119 134.728 11.357 -5.348 1.00 0.00 C ATOM 619 O ILE A 119 134.653 12.555 -5.071 1.00 0.00 O ATOM 620 CB ILE A 119 135.004 10.358 -7.621 1.00 0.00 C ATOM 621 CG1 ILE A 119 135.985 9.720 -8.605 1.00 0.00 C ATOM 622 CG2 ILE A 119 134.255 11.507 -8.282 1.00 0.00 C ATOM 623 CD1 ILE A 119 135.330 9.210 -9.870 1.00 0.00 C ATOM 0 H ILE A 119 136.469 8.888 -6.227 1.00 0.00 H new ATOM 0 HA ILE A 119 136.410 11.672 -6.645 1.00 0.00 H new ATOM 0 HB ILE A 119 134.279 9.602 -7.320 1.00 0.00 H new ATOM 0 HG12 ILE A 119 136.748 10.452 -8.871 1.00 0.00 H new ATOM 0 HG13 ILE A 119 136.495 8.893 -8.111 1.00 0.00 H new ATOM 0 HG21 ILE A 119 133.735 11.141 -9.168 1.00 0.00 H new ATOM 0 HG22 ILE A 119 133.530 11.920 -7.581 1.00 0.00 H new ATOM 0 HG23 ILE A 119 134.963 12.284 -8.572 1.00 0.00 H new ATOM 0 HD11 ILE A 119 136.087 8.771 -10.520 1.00 0.00 H new ATOM 0 HD12 ILE A 119 134.587 8.454 -9.616 1.00 0.00 H new ATOM 0 HD13 ILE A 119 134.843 10.037 -10.387 1.00 0.00 H new ATOM 635 N MET A 120 133.942 10.437 -4.797 1.00 0.00 N ATOM 636 CA MET A 120 132.920 10.785 -3.813 1.00 0.00 C ATOM 637 C MET A 120 133.496 11.660 -2.702 1.00 0.00 C ATOM 638 O MET A 120 132.783 12.457 -2.094 1.00 0.00 O ATOM 639 CB MET A 120 132.311 9.516 -3.212 1.00 0.00 C ATOM 640 CG MET A 120 133.316 8.652 -2.468 1.00 0.00 C ATOM 641 SD MET A 120 132.590 7.807 -1.051 1.00 0.00 S ATOM 642 CE MET A 120 134.005 7.707 0.042 1.00 0.00 C ATOM 0 H MET A 120 133.993 9.442 -5.015 1.00 0.00 H new ATOM 0 HA MET A 120 132.142 11.351 -4.325 1.00 0.00 H new ATOM 0 HB2 MET A 120 131.509 9.796 -2.529 1.00 0.00 H new ATOM 0 HB3 MET A 120 131.859 8.927 -4.010 1.00 0.00 H new ATOM 0 HG2 MET A 120 133.732 7.913 -3.153 1.00 0.00 H new ATOM 0 HG3 MET A 120 134.144 9.274 -2.130 1.00 0.00 H new ATOM 0 HE1 MET A 120 134.024 6.730 0.525 1.00 0.00 H new ATOM 0 HE2 MET A 120 134.920 7.845 -0.534 1.00 0.00 H new ATOM 0 HE3 MET A 120 133.934 8.485 0.802 1.00 0.00 H new ATOM 652 N LEU A 121 134.790 11.504 -2.439 1.00 0.00 N ATOM 653 CA LEU A 121 135.457 12.279 -1.400 1.00 0.00 C ATOM 654 C LEU A 121 135.501 13.759 -1.769 1.00 0.00 C ATOM 655 O LEU A 121 135.366 14.627 -0.907 1.00 0.00 O ATOM 656 CB LEU A 121 136.878 11.757 -1.176 1.00 0.00 C ATOM 657 CG LEU A 121 136.977 10.264 -0.860 1.00 0.00 C ATOM 658 CD1 LEU A 121 138.427 9.809 -0.883 1.00 0.00 C ATOM 659 CD2 LEU A 121 136.342 9.962 0.489 1.00 0.00 C ATOM 0 H LEU A 121 135.397 10.848 -2.931 1.00 0.00 H new ATOM 0 HA LEU A 121 134.887 12.168 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 121 137.470 11.964 -2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 121 137.329 12.317 -0.357 1.00 0.00 H new ATOM 0 HG LEU A 121 136.433 9.712 -1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 121 138.478 8.744 -0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 121 138.849 9.990 -1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 121 138.995 10.366 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 121 136.421 8.895 0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 121 136.858 10.524 1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 121 135.291 10.251 0.469 1.00 0.00 H new ATOM 671 N GLN A 122 135.693 14.038 -3.054 1.00 0.00 N ATOM 672 CA GLN A 122 135.755 15.412 -3.537 1.00 0.00 C ATOM 673 C GLN A 122 134.410 16.113 -3.369 1.00 0.00 C ATOM 674 O GLN A 122 134.351 17.330 -3.197 1.00 0.00 O ATOM 675 CB GLN A 122 136.176 15.438 -5.008 1.00 0.00 C ATOM 676 CG GLN A 122 137.555 14.848 -5.257 1.00 0.00 C ATOM 677 CD GLN A 122 138.672 15.780 -4.828 1.00 0.00 C ATOM 678 OE1 GLN A 122 138.780 16.140 -3.656 1.00 0.00 O ATOM 679 NE2 GLN A 122 139.511 16.173 -5.778 1.00 0.00 N ATOM 0 H GLN A 122 135.808 13.330 -3.780 1.00 0.00 H new ATOM 0 HA GLN A 122 136.497 15.945 -2.943 1.00 0.00 H new ATOM 0 HB2 GLN A 122 135.443 14.887 -5.597 1.00 0.00 H new ATOM 0 HB3 GLN A 122 136.161 16.468 -5.363 1.00 0.00 H new ATOM 0 HG2 GLN A 122 137.646 13.905 -4.718 1.00 0.00 H new ATOM 0 HG3 GLN A 122 137.663 14.621 -6.318 1.00 0.00 H new ATOM 0 HE21 GLN A 122 139.383 15.849 -6.737 1.00 0.00 H new ATOM 0 HE22 GLN A 122 140.283 16.799 -5.549 1.00 0.00 H new ATOM 688 N ALA A 123 133.333 15.336 -3.422 1.00 0.00 N ATOM 689 CA ALA A 123 131.988 15.883 -3.278 1.00 0.00 C ATOM 690 C ALA A 123 131.695 16.270 -1.832 1.00 0.00 C ATOM 691 O ALA A 123 130.810 17.085 -1.567 1.00 0.00 O ATOM 692 CB ALA A 123 130.957 14.883 -3.778 1.00 0.00 C ATOM 0 H ALA A 123 133.365 14.326 -3.563 1.00 0.00 H new ATOM 0 HA ALA A 123 131.928 16.788 -3.883 1.00 0.00 H new ATOM 0 HB1 ALA A 123 129.958 15.303 -3.665 1.00 0.00 H new ATOM 0 HB2 ALA A 123 131.142 14.665 -4.830 1.00 0.00 H new ATOM 0 HB3 ALA A 123 131.031 13.963 -3.198 1.00 0.00 H new ATOM 698 N THR A 124 132.438 15.683 -0.898 1.00 0.00 N ATOM 699 CA THR A 124 132.249 15.971 0.520 1.00 0.00 C ATOM 700 C THR A 124 132.842 17.330 0.883 1.00 0.00 C ATOM 701 O THR A 124 133.406 18.019 0.034 1.00 0.00 O ATOM 702 CB THR A 124 132.890 14.878 1.376 1.00 0.00 C ATOM 703 OG1 THR A 124 134.296 15.040 1.423 1.00 0.00 O ATOM 704 CG2 THR A 124 132.604 13.478 0.876 1.00 0.00 C ATOM 0 H THR A 124 133.175 15.006 -1.097 1.00 0.00 H new ATOM 0 HA THR A 124 131.178 15.996 0.719 1.00 0.00 H new ATOM 0 HB THR A 124 132.446 14.988 2.365 1.00 0.00 H new ATOM 0 HG1 THR A 124 134.707 14.544 0.685 1.00 0.00 H new ATOM 0 HG21 THR A 124 133.088 12.752 1.529 1.00 0.00 H new ATOM 0 HG22 THR A 124 131.528 13.304 0.876 1.00 0.00 H new ATOM 0 HG23 THR A 124 132.989 13.368 -0.138 1.00 0.00 H new ATOM 712 N GLY A 125 132.709 17.706 2.151 1.00 0.00 N ATOM 713 CA GLY A 125 133.237 18.979 2.607 1.00 0.00 C ATOM 714 C GLY A 125 134.463 18.826 3.491 1.00 0.00 C ATOM 715 O GLY A 125 134.991 19.816 3.999 1.00 0.00 O ATOM 0 H GLY A 125 132.245 17.152 2.871 1.00 0.00 H new ATOM 0 HA2 GLY A 125 133.492 19.592 1.742 1.00 0.00 H new ATOM 0 HA3 GLY A 125 132.462 19.512 3.158 1.00 0.00 H new ATOM 719 N GLU A 126 134.918 17.590 3.675 1.00 0.00 N ATOM 720 CA GLU A 126 136.088 17.323 4.504 1.00 0.00 C ATOM 721 C GLU A 126 137.313 17.046 3.640 1.00 0.00 C ATOM 722 O GLU A 126 137.246 17.106 2.412 1.00 0.00 O ATOM 723 CB GLU A 126 135.822 16.134 5.431 1.00 0.00 C ATOM 724 CG GLU A 126 134.794 16.424 6.512 1.00 0.00 C ATOM 725 CD GLU A 126 135.423 16.955 7.787 1.00 0.00 C ATOM 726 OE1 GLU A 126 135.821 18.137 7.804 1.00 0.00 O ATOM 727 OE2 GLU A 126 135.517 16.186 8.766 1.00 0.00 O ATOM 0 H GLU A 126 134.495 16.759 3.262 1.00 0.00 H new ATOM 0 HA GLU A 126 136.285 18.208 5.109 1.00 0.00 H new ATOM 0 HB2 GLU A 126 135.481 15.288 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 126 136.758 15.835 5.902 1.00 0.00 H new ATOM 0 HG2 GLU A 126 134.073 17.150 6.137 1.00 0.00 H new ATOM 0 HG3 GLU A 126 134.241 15.512 6.736 1.00 0.00 H new ATOM 734 N THR A 127 138.432 16.740 4.289 1.00 0.00 N ATOM 735 CA THR A 127 139.673 16.454 3.579 1.00 0.00 C ATOM 736 C THR A 127 140.202 15.069 3.942 1.00 0.00 C ATOM 737 O THR A 127 140.673 14.845 5.057 1.00 0.00 O ATOM 738 CB THR A 127 140.727 17.514 3.902 1.00 0.00 C ATOM 739 OG1 THR A 127 141.070 17.478 5.275 1.00 0.00 O ATOM 740 CG2 THR A 127 140.277 18.922 3.577 1.00 0.00 C ATOM 0 H THR A 127 138.505 16.684 5.305 1.00 0.00 H new ATOM 0 HA THR A 127 139.462 16.475 2.510 1.00 0.00 H new ATOM 0 HB THR A 127 141.585 17.270 3.275 1.00 0.00 H new ATOM 0 HG1 THR A 127 141.046 16.552 5.594 1.00 0.00 H new ATOM 0 HG21 THR A 127 141.071 19.625 3.830 1.00 0.00 H new ATOM 0 HG22 THR A 127 140.052 18.996 2.513 1.00 0.00 H new ATOM 0 HG23 THR A 127 139.384 19.161 4.154 1.00 0.00 H new ATOM 748 N ILE A 128 140.119 14.142 2.993 1.00 0.00 N ATOM 749 CA ILE A 128 140.589 12.779 3.210 1.00 0.00 C ATOM 750 C ILE A 128 141.868 12.511 2.424 1.00 0.00 C ATOM 751 O ILE A 128 142.037 13.007 1.311 1.00 0.00 O ATOM 752 CB ILE A 128 139.524 11.741 2.802 1.00 0.00 C ATOM 753 CG1 ILE A 128 138.132 12.192 3.255 1.00 0.00 C ATOM 754 CG2 ILE A 128 139.857 10.378 3.390 1.00 0.00 C ATOM 755 CD1 ILE A 128 137.990 12.304 4.757 1.00 0.00 C ATOM 0 H ILE A 128 139.730 14.311 2.065 1.00 0.00 H new ATOM 0 HA ILE A 128 140.789 12.680 4.277 1.00 0.00 H new ATOM 0 HB ILE A 128 139.523 11.659 1.715 1.00 0.00 H new ATOM 0 HG12 ILE A 128 137.908 13.159 2.804 1.00 0.00 H new ATOM 0 HG13 ILE A 128 137.391 11.486 2.880 1.00 0.00 H new ATOM 0 HG21 ILE A 128 139.095 9.657 3.092 1.00 0.00 H new ATOM 0 HG22 ILE A 128 140.830 10.051 3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 128 139.885 10.448 4.477 1.00 0.00 H new ATOM 0 HD11 ILE A 128 136.979 12.628 5.004 1.00 0.00 H new ATOM 0 HD12 ILE A 128 138.182 11.333 5.214 1.00 0.00 H new ATOM 0 HD13 ILE A 128 138.707 13.032 5.137 1.00 0.00 H new ATOM 767 N THR A 129 142.766 11.724 3.008 1.00 0.00 N ATOM 768 CA THR A 129 144.027 11.393 2.356 1.00 0.00 C ATOM 769 C THR A 129 143.889 10.119 1.526 1.00 0.00 C ATOM 770 O THR A 129 142.933 9.361 1.688 1.00 0.00 O ATOM 771 CB THR A 129 145.137 11.231 3.398 1.00 0.00 C ATOM 772 OG1 THR A 129 146.405 11.134 2.770 1.00 0.00 O ATOM 773 CG2 THR A 129 144.965 10.013 4.279 1.00 0.00 C ATOM 0 H THR A 129 142.644 11.305 3.930 1.00 0.00 H new ATOM 0 HA THR A 129 144.291 12.211 1.686 1.00 0.00 H new ATOM 0 HB THR A 129 145.073 12.120 4.025 1.00 0.00 H new ATOM 0 HG1 THR A 129 147.101 11.033 3.452 1.00 0.00 H new ATOM 0 HG21 THR A 129 145.787 9.961 4.993 1.00 0.00 H new ATOM 0 HG22 THR A 129 144.020 10.084 4.818 1.00 0.00 H new ATOM 0 HG23 THR A 129 144.964 9.115 3.662 1.00 0.00 H new ATOM 781 N GLU A 130 144.848 9.891 0.633 1.00 0.00 N ATOM 782 CA GLU A 130 144.827 8.712 -0.227 1.00 0.00 C ATOM 783 C GLU A 130 145.096 7.439 0.572 1.00 0.00 C ATOM 784 O GLU A 130 144.547 6.379 0.272 1.00 0.00 O ATOM 785 CB GLU A 130 145.863 8.853 -1.344 1.00 0.00 C ATOM 786 CG GLU A 130 145.436 8.212 -2.654 1.00 0.00 C ATOM 787 CD GLU A 130 146.434 8.448 -3.771 1.00 0.00 C ATOM 788 OE1 GLU A 130 147.635 8.615 -3.469 1.00 0.00 O ATOM 789 OE2 GLU A 130 146.015 8.466 -4.947 1.00 0.00 O ATOM 0 H GLU A 130 145.648 10.506 0.486 1.00 0.00 H new ATOM 0 HA GLU A 130 143.832 8.636 -0.666 1.00 0.00 H new ATOM 0 HB2 GLU A 130 146.060 9.912 -1.514 1.00 0.00 H new ATOM 0 HB3 GLU A 130 146.801 8.403 -1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 130 145.310 7.140 -2.505 1.00 0.00 H new ATOM 0 HG3 GLU A 130 144.465 8.610 -2.949 1.00 0.00 H new ATOM 796 N ASP A 131 145.944 7.551 1.588 1.00 0.00 N ATOM 797 CA ASP A 131 146.286 6.407 2.428 1.00 0.00 C ATOM 798 C ASP A 131 145.044 5.825 3.096 1.00 0.00 C ATOM 799 O ASP A 131 144.820 4.615 3.068 1.00 0.00 O ATOM 800 CB ASP A 131 147.306 6.814 3.492 1.00 0.00 C ATOM 801 CG ASP A 131 148.692 7.022 2.914 1.00 0.00 C ATOM 802 OD1 ASP A 131 149.449 6.032 2.818 1.00 0.00 O ATOM 803 OD2 ASP A 131 149.022 8.173 2.558 1.00 0.00 O ATOM 0 H ASP A 131 146.407 8.421 1.851 1.00 0.00 H new ATOM 0 HA ASP A 131 146.723 5.641 1.788 1.00 0.00 H new ATOM 0 HB2 ASP A 131 146.975 7.733 3.976 1.00 0.00 H new ATOM 0 HB3 ASP A 131 147.349 6.045 4.264 1.00 0.00 H new ATOM 808 N ASP A 132 144.238 6.697 3.698 1.00 0.00 N ATOM 809 CA ASP A 132 143.019 6.269 4.376 1.00 0.00 C ATOM 810 C ASP A 132 142.100 5.508 3.425 1.00 0.00 C ATOM 811 O ASP A 132 141.458 4.533 3.815 1.00 0.00 O ATOM 812 CB ASP A 132 142.283 7.480 4.954 1.00 0.00 C ATOM 813 CG ASP A 132 142.867 7.935 6.277 1.00 0.00 C ATOM 814 OD1 ASP A 132 142.933 7.109 7.211 1.00 0.00 O ATOM 815 OD2 ASP A 132 143.257 9.116 6.379 1.00 0.00 O ATOM 0 H ASP A 132 144.408 7.702 3.730 1.00 0.00 H new ATOM 0 HA ASP A 132 143.302 5.599 5.188 1.00 0.00 H new ATOM 0 HB2 ASP A 132 142.325 8.302 4.240 1.00 0.00 H new ATOM 0 HB3 ASP A 132 141.231 7.231 5.091 1.00 0.00 H new ATOM 820 N ILE A 133 142.040 5.961 2.177 1.00 0.00 N ATOM 821 CA ILE A 133 141.196 5.322 1.173 1.00 0.00 C ATOM 822 C ILE A 133 141.797 3.999 0.707 1.00 0.00 C ATOM 823 O ILE A 133 141.098 2.989 0.617 1.00 0.00 O ATOM 824 CB ILE A 133 140.987 6.239 -0.049 1.00 0.00 C ATOM 825 CG1 ILE A 133 140.489 7.613 0.400 1.00 0.00 C ATOM 826 CG2 ILE A 133 140.007 5.608 -1.027 1.00 0.00 C ATOM 827 CD1 ILE A 133 139.184 7.561 1.167 1.00 0.00 C ATOM 0 H ILE A 133 142.565 6.767 1.837 1.00 0.00 H new ATOM 0 HA ILE A 133 140.232 5.131 1.645 1.00 0.00 H new ATOM 0 HB ILE A 133 141.943 6.366 -0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 133 141.250 8.080 1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 133 140.361 8.249 -0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 133 139.871 6.269 -1.883 1.00 0.00 H new ATOM 0 HG22 ILE A 133 140.399 4.649 -1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 133 139.048 5.453 -0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 133 138.890 8.571 1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 133 138.409 7.123 0.538 1.00 0.00 H new ATOM 0 HD13 ILE A 133 139.312 6.952 2.062 1.00 0.00 H new ATOM 839 N GLU A 134 143.093 4.010 0.409 1.00 0.00 N ATOM 840 CA GLU A 134 143.784 2.809 -0.049 1.00 0.00 C ATOM 841 C GLU A 134 143.561 1.646 0.913 1.00 0.00 C ATOM 842 O GLU A 134 143.366 0.506 0.492 1.00 0.00 O ATOM 843 CB GLU A 134 145.282 3.084 -0.201 1.00 0.00 C ATOM 844 CG GLU A 134 145.700 3.415 -1.625 1.00 0.00 C ATOM 845 CD GLU A 134 147.144 3.866 -1.718 1.00 0.00 C ATOM 846 OE1 GLU A 134 147.539 4.756 -0.936 1.00 0.00 O ATOM 847 OE2 GLU A 134 147.880 3.329 -2.572 1.00 0.00 O ATOM 0 H GLU A 134 143.686 4.837 0.476 1.00 0.00 H new ATOM 0 HA GLU A 134 143.372 2.533 -1.020 1.00 0.00 H new ATOM 0 HB2 GLU A 134 145.559 3.912 0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 134 145.839 2.211 0.138 1.00 0.00 H new ATOM 0 HG2 GLU A 134 145.556 2.538 -2.255 1.00 0.00 H new ATOM 0 HG3 GLU A 134 145.052 4.199 -2.017 1.00 0.00 H new ATOM 854 N GLU A 135 143.593 1.941 2.208 1.00 0.00 N ATOM 855 CA GLU A 135 143.393 0.921 3.230 1.00 0.00 C ATOM 856 C GLU A 135 141.937 0.464 3.268 1.00 0.00 C ATOM 857 O GLU A 135 141.642 -0.671 3.643 1.00 0.00 O ATOM 858 CB GLU A 135 143.809 1.452 4.603 1.00 0.00 C ATOM 859 CG GLU A 135 142.962 2.617 5.089 1.00 0.00 C ATOM 860 CD GLU A 135 142.847 2.663 6.601 1.00 0.00 C ATOM 861 OE1 GLU A 135 142.199 1.762 7.174 1.00 0.00 O ATOM 862 OE2 GLU A 135 143.404 3.600 7.210 1.00 0.00 O ATOM 0 H GLU A 135 143.756 2.879 2.575 1.00 0.00 H new ATOM 0 HA GLU A 135 144.017 0.064 2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 135 143.748 0.642 5.330 1.00 0.00 H new ATOM 0 HB3 GLU A 135 144.852 1.765 4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 135 143.397 3.551 4.733 1.00 0.00 H new ATOM 0 HG3 GLU A 135 141.965 2.543 4.654 1.00 0.00 H new ATOM 869 N LEU A 136 141.031 1.355 2.877 1.00 0.00 N ATOM 870 CA LEU A 136 139.608 1.043 2.868 1.00 0.00 C ATOM 871 C LEU A 136 139.314 -0.145 1.955 1.00 0.00 C ATOM 872 O LEU A 136 138.384 -0.914 2.198 1.00 0.00 O ATOM 873 CB LEU A 136 138.799 2.261 2.416 1.00 0.00 C ATOM 874 CG LEU A 136 137.511 2.512 3.205 1.00 0.00 C ATOM 875 CD1 LEU A 136 137.567 3.861 3.908 1.00 0.00 C ATOM 876 CD2 LEU A 136 136.299 2.439 2.288 1.00 0.00 C ATOM 0 H LEU A 136 141.258 2.298 2.562 1.00 0.00 H new ATOM 0 HA LEU A 136 139.315 0.777 3.884 1.00 0.00 H new ATOM 0 HB2 LEU A 136 139.431 3.146 2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 136 138.544 2.139 1.363 1.00 0.00 H new ATOM 0 HG LEU A 136 137.417 1.734 3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 136 136.643 4.021 4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 136 138.411 3.877 4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 136 137.687 4.652 3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.393 2.620 2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 136 136.388 3.194 1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 136 136.247 1.450 1.832 1.00 0.00 H new ATOM 888 N MET A 137 140.114 -0.288 0.902 1.00 0.00 N ATOM 889 CA MET A 137 139.940 -1.381 -0.047 1.00 0.00 C ATOM 890 C MET A 137 140.513 -2.680 0.509 1.00 0.00 C ATOM 891 O MET A 137 139.894 -3.738 0.403 1.00 0.00 O ATOM 892 CB MET A 137 140.612 -1.041 -1.378 1.00 0.00 C ATOM 893 CG MET A 137 139.921 0.081 -2.139 1.00 0.00 C ATOM 894 SD MET A 137 139.333 -0.434 -3.764 1.00 0.00 S ATOM 895 CE MET A 137 137.561 -0.385 -3.515 1.00 0.00 C ATOM 0 H MET A 137 140.888 0.339 0.685 1.00 0.00 H new ATOM 0 HA MET A 137 138.872 -1.518 -0.213 1.00 0.00 H new ATOM 0 HB2 MET A 137 141.648 -0.758 -1.191 1.00 0.00 H new ATOM 0 HB3 MET A 137 140.634 -1.934 -2.003 1.00 0.00 H new ATOM 0 HG2 MET A 137 139.078 0.446 -1.552 1.00 0.00 H new ATOM 0 HG3 MET A 137 140.614 0.915 -2.256 1.00 0.00 H new ATOM 0 HE1 MET A 137 137.112 -1.292 -3.919 1.00 0.00 H new ATOM 0 HE2 MET A 137 137.345 -0.317 -2.449 1.00 0.00 H new ATOM 0 HE3 MET A 137 137.146 0.484 -4.025 1.00 0.00 H new ATOM 905 N LYS A 138 141.701 -2.594 1.100 1.00 0.00 N ATOM 906 CA LYS A 138 142.356 -3.763 1.672 1.00 0.00 C ATOM 907 C LYS A 138 141.543 -4.331 2.831 1.00 0.00 C ATOM 908 O LYS A 138 141.582 -5.532 3.097 1.00 0.00 O ATOM 909 CB LYS A 138 143.766 -3.401 2.150 1.00 0.00 C ATOM 910 CG LYS A 138 144.525 -4.576 2.747 1.00 0.00 C ATOM 911 CD LYS A 138 145.746 -4.112 3.526 1.00 0.00 C ATOM 912 CE LYS A 138 145.427 -3.918 4.999 1.00 0.00 C ATOM 913 NZ LYS A 138 146.002 -5.006 5.840 1.00 0.00 N ATOM 0 H LYS A 138 142.229 -1.726 1.195 1.00 0.00 H new ATOM 0 HA LYS A 138 142.427 -4.525 0.896 1.00 0.00 H new ATOM 0 HB2 LYS A 138 144.334 -3.001 1.310 1.00 0.00 H new ATOM 0 HB3 LYS A 138 143.696 -2.608 2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 138 143.865 -5.140 3.405 1.00 0.00 H new ATOM 0 HG3 LYS A 138 144.835 -5.253 1.951 1.00 0.00 H new ATOM 0 HD2 LYS A 138 146.546 -4.844 3.419 1.00 0.00 H new ATOM 0 HD3 LYS A 138 146.113 -3.175 3.106 1.00 0.00 H new ATOM 0 HE2 LYS A 138 145.818 -2.957 5.332 1.00 0.00 H new ATOM 0 HE3 LYS A 138 144.346 -3.887 5.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 145.762 -4.837 6.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 145.610 -5.921 5.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 147.036 -5.020 5.730 1.00 0.00 H new ATOM 927 N ASP A 139 140.811 -3.461 3.518 1.00 0.00 N ATOM 928 CA ASP A 139 139.990 -3.878 4.649 1.00 0.00 C ATOM 929 C ASP A 139 138.564 -4.210 4.214 1.00 0.00 C ATOM 930 O ASP A 139 137.735 -4.605 5.034 1.00 0.00 O ATOM 931 CB ASP A 139 139.964 -2.783 5.718 1.00 0.00 C ATOM 932 CG ASP A 139 139.713 -3.337 7.107 1.00 0.00 C ATOM 933 OD1 ASP A 139 138.777 -4.150 7.260 1.00 0.00 O ATOM 934 OD2 ASP A 139 140.449 -2.956 8.041 1.00 0.00 O ATOM 0 H ASP A 139 140.769 -2.463 3.312 1.00 0.00 H new ATOM 0 HA ASP A 139 140.436 -4.781 5.066 1.00 0.00 H new ATOM 0 HB2 ASP A 139 140.914 -2.248 5.709 1.00 0.00 H new ATOM 0 HB3 ASP A 139 139.188 -2.058 5.473 1.00 0.00 H new ATOM 939 N GLY A 140 138.277 -4.052 2.923 1.00 0.00 N ATOM 940 CA GLY A 140 136.948 -4.344 2.419 1.00 0.00 C ATOM 941 C GLY A 140 136.956 -5.371 1.300 1.00 0.00 C ATOM 942 O GLY A 140 135.905 -5.704 0.752 1.00 0.00 O ATOM 0 H GLY A 140 138.941 -3.728 2.220 1.00 0.00 H new ATOM 0 HA2 GLY A 140 136.326 -4.709 3.237 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.491 -3.423 2.058 1.00 0.00 H new ATOM 946 N ASP A 141 138.140 -5.873 0.957 1.00 0.00 N ATOM 947 CA ASP A 141 138.270 -6.866 -0.103 1.00 0.00 C ATOM 948 C ASP A 141 138.820 -8.177 0.441 1.00 0.00 C ATOM 949 O ASP A 141 139.997 -8.274 0.790 1.00 0.00 O ATOM 950 CB ASP A 141 139.179 -6.341 -1.218 1.00 0.00 C ATOM 951 CG ASP A 141 138.400 -5.673 -2.334 1.00 0.00 C ATOM 952 OD1 ASP A 141 137.397 -4.993 -2.035 1.00 0.00 O ATOM 953 OD2 ASP A 141 138.794 -5.831 -3.508 1.00 0.00 O ATOM 0 H ASP A 141 139.021 -5.608 1.398 1.00 0.00 H new ATOM 0 HA ASP A 141 137.277 -7.052 -0.512 1.00 0.00 H new ATOM 0 HB2 ASP A 141 139.890 -5.629 -0.798 1.00 0.00 H new ATOM 0 HB3 ASP A 141 139.760 -7.167 -1.628 1.00 0.00 H new ATOM 958 N LYS A 142 137.958 -9.185 0.513 1.00 0.00 N ATOM 959 CA LYS A 142 138.352 -10.493 1.016 1.00 0.00 C ATOM 960 C LYS A 142 138.955 -11.344 -0.096 1.00 0.00 C ATOM 961 O LYS A 142 139.879 -12.124 0.138 1.00 0.00 O ATOM 962 CB LYS A 142 137.148 -11.206 1.632 1.00 0.00 C ATOM 963 CG LYS A 142 136.906 -10.837 3.086 1.00 0.00 C ATOM 964 CD LYS A 142 136.392 -9.415 3.227 1.00 0.00 C ATOM 965 CE LYS A 142 134.905 -9.328 2.920 1.00 0.00 C ATOM 966 NZ LYS A 142 134.269 -8.155 3.580 1.00 0.00 N ATOM 0 H LYS A 142 136.981 -9.120 0.229 1.00 0.00 H new ATOM 0 HA LYS A 142 139.111 -10.349 1.785 1.00 0.00 H new ATOM 0 HB2 LYS A 142 136.257 -10.967 1.051 1.00 0.00 H new ATOM 0 HB3 LYS A 142 137.296 -12.283 1.558 1.00 0.00 H new ATOM 0 HG2 LYS A 142 136.186 -11.529 3.522 1.00 0.00 H new ATOM 0 HG3 LYS A 142 137.833 -10.946 3.648 1.00 0.00 H new ATOM 0 HD2 LYS A 142 136.577 -9.059 4.240 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.943 -8.759 2.553 1.00 0.00 H new ATOM 0 HE2 LYS A 142 134.760 -9.260 1.842 1.00 0.00 H new ATOM 0 HE3 LYS A 142 134.412 -10.242 3.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 133.235 -8.223 3.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 134.527 -8.141 4.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 134.599 -7.280 3.126 1.00 0.00 H new ATOM 980 N ASN A 143 138.433 -11.183 -1.308 1.00 0.00 N ATOM 981 CA ASN A 143 138.926 -11.932 -2.458 1.00 0.00 C ATOM 982 C ASN A 143 140.154 -11.255 -3.065 1.00 0.00 C ATOM 983 O ASN A 143 140.795 -11.801 -3.963 1.00 0.00 O ATOM 984 CB ASN A 143 137.828 -12.064 -3.515 1.00 0.00 C ATOM 985 CG ASN A 143 137.202 -10.731 -3.870 1.00 0.00 C ATOM 986 OD1 ASN A 143 137.758 -9.672 -3.575 1.00 0.00 O ATOM 987 ND2 ASN A 143 136.037 -10.773 -4.505 1.00 0.00 N ATOM 0 H ASN A 143 137.669 -10.541 -1.519 1.00 0.00 H new ATOM 0 HA ASN A 143 139.214 -12.926 -2.116 1.00 0.00 H new ATOM 0 HB2 ASN A 143 138.246 -12.516 -4.414 1.00 0.00 H new ATOM 0 HB3 ASN A 143 137.055 -12.739 -3.149 1.00 0.00 H new ATOM 0 HD21 ASN A 143 135.568 -9.906 -4.768 1.00 0.00 H new ATOM 0 HD22 ASN A 143 135.611 -11.672 -4.730 1.00 0.00 H new ATOM 994 N ASN A 144 140.480 -10.065 -2.566 1.00 0.00 N ATOM 995 CA ASN A 144 141.632 -9.316 -3.051 1.00 0.00 C ATOM 996 C ASN A 144 141.532 -9.049 -4.550 1.00 0.00 C ATOM 997 O ASN A 144 142.545 -8.840 -5.219 1.00 0.00 O ATOM 998 CB ASN A 144 142.925 -10.071 -2.739 1.00 0.00 C ATOM 999 CG ASN A 144 144.013 -9.159 -2.207 1.00 0.00 C ATOM 1000 OD1 ASN A 144 145.145 -9.174 -2.694 1.00 0.00 O ATOM 1001 ND2 ASN A 144 143.677 -8.359 -1.202 1.00 0.00 N ATOM 0 H ASN A 144 139.959 -9.599 -1.823 1.00 0.00 H new ATOM 0 HA ASN A 144 141.644 -8.355 -2.537 1.00 0.00 H new ATOM 0 HB2 ASN A 144 142.719 -10.852 -2.007 1.00 0.00 H new ATOM 0 HB3 ASN A 144 143.280 -10.567 -3.642 1.00 0.00 H new ATOM 0 HD21 ASN A 144 144.368 -7.724 -0.803 1.00 0.00 H new ATOM 0 HD22 ASN A 144 142.728 -8.379 -0.829 1.00 0.00 H new ATOM 1008 N ASP A 145 140.310 -9.052 -5.077 1.00 0.00 N ATOM 1009 CA ASP A 145 140.096 -8.804 -6.497 1.00 0.00 C ATOM 1010 C ASP A 145 140.487 -7.375 -6.859 1.00 0.00 C ATOM 1011 O ASP A 145 141.043 -7.122 -7.926 1.00 0.00 O ATOM 1012 CB ASP A 145 138.633 -9.056 -6.865 1.00 0.00 C ATOM 1013 CG ASP A 145 137.683 -8.140 -6.120 1.00 0.00 C ATOM 1014 OD1 ASP A 145 138.050 -7.666 -5.025 1.00 0.00 O ATOM 1015 OD2 ASP A 145 136.570 -7.894 -6.632 1.00 0.00 O ATOM 0 H ASP A 145 139.458 -9.223 -4.543 1.00 0.00 H new ATOM 0 HA ASP A 145 140.726 -9.490 -7.063 1.00 0.00 H new ATOM 0 HB2 ASP A 145 138.502 -8.916 -7.938 1.00 0.00 H new ATOM 0 HB3 ASP A 145 138.380 -10.093 -6.646 1.00 0.00 H new ATOM 1020 N GLY A 146 140.192 -6.444 -5.956 1.00 0.00 N ATOM 1021 CA GLY A 146 140.519 -5.049 -6.192 1.00 0.00 C ATOM 1022 C GLY A 146 139.300 -4.145 -6.181 1.00 0.00 C ATOM 1023 O GLY A 146 139.407 -2.948 -6.445 1.00 0.00 O ATOM 0 H GLY A 146 139.732 -6.631 -5.065 1.00 0.00 H new ATOM 0 HA2 GLY A 146 141.221 -4.712 -5.430 1.00 0.00 H new ATOM 0 HA3 GLY A 146 141.024 -4.957 -7.154 1.00 0.00 H new ATOM 1027 N ARG A 147 138.136 -4.712 -5.873 1.00 0.00 N ATOM 1028 CA ARG A 147 136.899 -3.939 -5.829 1.00 0.00 C ATOM 1029 C ARG A 147 135.988 -4.436 -4.710 1.00 0.00 C ATOM 1030 O ARG A 147 136.108 -5.575 -4.258 1.00 0.00 O ATOM 1031 CB ARG A 147 136.172 -4.024 -7.172 1.00 0.00 C ATOM 1032 CG ARG A 147 137.042 -3.646 -8.361 1.00 0.00 C ATOM 1033 CD ARG A 147 136.236 -2.945 -9.442 1.00 0.00 C ATOM 1034 NE ARG A 147 137.088 -2.186 -10.354 1.00 0.00 N ATOM 1035 CZ ARG A 147 136.636 -1.256 -11.192 1.00 0.00 C ATOM 1036 NH1 ARG A 147 135.342 -0.967 -11.238 1.00 0.00 N ATOM 1037 NH2 ARG A 147 137.481 -0.613 -11.987 1.00 0.00 N ATOM 0 H ARG A 147 138.024 -5.701 -5.651 1.00 0.00 H new ATOM 0 HA ARG A 147 137.156 -2.899 -5.629 1.00 0.00 H new ATOM 0 HB2 ARG A 147 135.802 -5.040 -7.312 1.00 0.00 H new ATOM 0 HB3 ARG A 147 135.302 -3.368 -7.146 1.00 0.00 H new ATOM 0 HG2 ARG A 147 137.850 -2.995 -8.029 1.00 0.00 H new ATOM 0 HG3 ARG A 147 137.504 -4.542 -8.774 1.00 0.00 H new ATOM 0 HD2 ARG A 147 135.668 -3.684 -10.007 1.00 0.00 H new ATOM 0 HD3 ARG A 147 135.513 -2.274 -8.978 1.00 0.00 H new ATOM 0 HE ARG A 147 138.089 -2.380 -10.348 1.00 0.00 H new ATOM 0 HH11 ARG A 147 134.688 -1.458 -10.629 1.00 0.00 H new ATOM 0 HH12 ARG A 147 135.001 -0.253 -11.882 1.00 0.00 H new ATOM 0 HH21 ARG A 147 138.477 -0.831 -11.956 1.00 0.00 H new ATOM 0 HH22 ARG A 147 137.135 0.100 -12.629 1.00 0.00 H new ATOM 1051 N ILE A 148 135.080 -3.574 -4.266 1.00 0.00 N ATOM 1052 CA ILE A 148 134.152 -3.926 -3.197 1.00 0.00 C ATOM 1053 C ILE A 148 132.733 -4.095 -3.732 1.00 0.00 C ATOM 1054 O ILE A 148 132.195 -3.204 -4.389 1.00 0.00 O ATOM 1055 CB ILE A 148 134.149 -2.862 -2.082 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.574 -2.594 -1.597 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.265 -3.305 -0.924 1.00 0.00 C ATOM 1058 CD1 ILE A 148 135.665 -1.495 -0.561 1.00 0.00 C ATOM 0 H ILE A 148 134.967 -2.628 -4.629 1.00 0.00 H new ATOM 0 HA ILE A 148 134.493 -4.874 -2.781 1.00 0.00 H new ATOM 0 HB ILE A 148 133.743 -1.936 -2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 148 135.985 -3.512 -1.177 1.00 0.00 H new ATOM 0 HG13 ILE A 148 136.196 -2.328 -2.452 1.00 0.00 H new ATOM 0 HG21 ILE A 148 133.275 -2.542 -0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.244 -3.448 -1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 148 133.642 -4.243 -0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 148 136.705 -1.360 -0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 148 135.285 -0.565 -0.983 1.00 0.00 H new ATOM 0 HD13 ILE A 148 135.071 -1.767 0.311 1.00 0.00 H new ATOM 1070 N ASP A 149 132.130 -5.244 -3.439 1.00 0.00 N ATOM 1071 CA ASP A 149 130.774 -5.533 -3.884 1.00 0.00 C ATOM 1072 C ASP A 149 129.786 -5.381 -2.733 1.00 0.00 C ATOM 1073 O ASP A 149 130.184 -5.221 -1.582 1.00 0.00 O ATOM 1074 CB ASP A 149 130.690 -6.943 -4.468 1.00 0.00 C ATOM 1075 CG ASP A 149 131.200 -7.999 -3.508 1.00 0.00 C ATOM 1076 OD1 ASP A 149 130.675 -8.074 -2.377 1.00 0.00 O ATOM 1077 OD2 ASP A 149 132.122 -8.751 -3.886 1.00 0.00 O ATOM 0 H ASP A 149 132.562 -5.990 -2.894 1.00 0.00 H new ATOM 0 HA ASP A 149 130.512 -4.817 -4.663 1.00 0.00 H new ATOM 0 HB2 ASP A 149 129.655 -7.164 -4.730 1.00 0.00 H new ATOM 0 HB3 ASP A 149 131.268 -6.986 -5.391 1.00 0.00 H new ATOM 1082 N TYR A 150 128.498 -5.429 -3.053 1.00 0.00 N ATOM 1083 CA TYR A 150 127.452 -5.293 -2.044 1.00 0.00 C ATOM 1084 C TYR A 150 127.467 -6.465 -1.067 1.00 0.00 C ATOM 1085 O TYR A 150 126.938 -6.366 0.041 1.00 0.00 O ATOM 1086 CB TYR A 150 126.079 -5.188 -2.713 1.00 0.00 C ATOM 1087 CG TYR A 150 124.945 -4.939 -1.741 1.00 0.00 C ATOM 1088 CD1 TYR A 150 125.073 -4.009 -0.717 1.00 0.00 C ATOM 1089 CD2 TYR A 150 123.748 -5.634 -1.850 1.00 0.00 C ATOM 1090 CE1 TYR A 150 124.038 -3.780 0.172 1.00 0.00 C ATOM 1091 CE2 TYR A 150 122.709 -5.410 -0.967 1.00 0.00 C ATOM 1092 CZ TYR A 150 122.860 -4.482 0.042 1.00 0.00 C ATOM 1093 OH TYR A 150 121.829 -4.255 0.923 1.00 0.00 O ATOM 0 H TYR A 150 128.152 -5.561 -4.003 1.00 0.00 H new ATOM 0 HA TYR A 150 127.648 -4.380 -1.482 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.102 -4.381 -3.445 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.880 -6.109 -3.261 1.00 0.00 H new ATOM 0 HD1 TYR A 150 125.995 -3.456 -0.613 1.00 0.00 H new ATOM 0 HD2 TYR A 150 123.627 -6.362 -2.638 1.00 0.00 H new ATOM 0 HE1 TYR A 150 124.153 -3.055 0.964 1.00 0.00 H new ATOM 0 HE2 TYR A 150 121.784 -5.958 -1.066 1.00 0.00 H new ATOM 0 HH TYR A 150 121.862 -4.919 1.643 1.00 0.00 H new ATOM 1103 N ASP A 151 128.070 -7.575 -1.481 1.00 0.00 N ATOM 1104 CA ASP A 151 128.145 -8.759 -0.636 1.00 0.00 C ATOM 1105 C ASP A 151 129.100 -8.539 0.533 1.00 0.00 C ATOM 1106 O ASP A 151 128.710 -8.651 1.696 1.00 0.00 O ATOM 1107 CB ASP A 151 128.594 -9.970 -1.459 1.00 0.00 C ATOM 1108 CG ASP A 151 127.440 -10.883 -1.821 1.00 0.00 C ATOM 1109 OD1 ASP A 151 126.688 -10.544 -2.760 1.00 0.00 O ATOM 1110 OD2 ASP A 151 127.287 -11.936 -1.168 1.00 0.00 O ATOM 0 H ASP A 151 128.512 -7.678 -2.394 1.00 0.00 H new ATOM 0 HA ASP A 151 127.150 -8.950 -0.233 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.081 -9.625 -2.371 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.337 -10.534 -0.895 1.00 0.00 H new ATOM 1115 N GLU A 152 130.356 -8.237 0.218 1.00 0.00 N ATOM 1116 CA GLU A 152 131.368 -8.015 1.243 1.00 0.00 C ATOM 1117 C GLU A 152 131.111 -6.725 2.019 1.00 0.00 C ATOM 1118 O GLU A 152 131.380 -6.652 3.218 1.00 0.00 O ATOM 1119 CB GLU A 152 132.762 -7.980 0.618 1.00 0.00 C ATOM 1120 CG GLU A 152 132.924 -6.907 -0.441 1.00 0.00 C ATOM 1121 CD GLU A 152 134.079 -7.189 -1.382 1.00 0.00 C ATOM 1122 OE1 GLU A 152 135.162 -7.577 -0.894 1.00 0.00 O ATOM 1123 OE2 GLU A 152 133.903 -7.021 -2.607 1.00 0.00 O ATOM 0 H GLU A 152 130.696 -8.141 -0.739 1.00 0.00 H new ATOM 0 HA GLU A 152 131.310 -8.847 1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 152 133.500 -7.818 1.404 1.00 0.00 H new ATOM 0 HB3 GLU A 152 132.977 -8.952 0.175 1.00 0.00 H new ATOM 0 HG2 GLU A 152 132.002 -6.827 -1.017 1.00 0.00 H new ATOM 0 HG3 GLU A 152 133.082 -5.944 0.044 1.00 0.00 H new ATOM 1130 N PHE A 153 130.596 -5.706 1.334 1.00 0.00 N ATOM 1131 CA PHE A 153 130.317 -4.428 1.980 1.00 0.00 C ATOM 1132 C PHE A 153 129.293 -4.595 3.101 1.00 0.00 C ATOM 1133 O PHE A 153 129.301 -3.845 4.078 1.00 0.00 O ATOM 1134 CB PHE A 153 129.812 -3.404 0.959 1.00 0.00 C ATOM 1135 CG PHE A 153 130.692 -2.192 0.828 1.00 0.00 C ATOM 1136 CD1 PHE A 153 131.330 -1.654 1.935 1.00 0.00 C ATOM 1137 CD2 PHE A 153 130.877 -1.586 -0.404 1.00 0.00 C ATOM 1138 CE1 PHE A 153 132.135 -0.537 1.816 1.00 0.00 C ATOM 1139 CE2 PHE A 153 131.681 -0.469 -0.531 1.00 0.00 C ATOM 1140 CZ PHE A 153 132.310 0.057 0.581 1.00 0.00 C ATOM 0 H PHE A 153 130.366 -5.740 0.341 1.00 0.00 H new ATOM 0 HA PHE A 153 131.249 -4.063 2.412 1.00 0.00 H new ATOM 0 HB2 PHE A 153 129.728 -3.887 -0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 153 128.810 -3.084 1.244 1.00 0.00 H new ATOM 0 HD1 PHE A 153 131.196 -2.114 2.903 1.00 0.00 H new ATOM 0 HD2 PHE A 153 130.387 -1.992 -1.277 1.00 0.00 H new ATOM 0 HE1 PHE A 153 132.626 -0.129 2.687 1.00 0.00 H new ATOM 0 HE2 PHE A 153 131.817 -0.008 -1.498 1.00 0.00 H new ATOM 0 HZ PHE A 153 132.937 0.931 0.485 1.00 0.00 H new ATOM 1150 N LEU A 154 128.413 -5.580 2.952 1.00 0.00 N ATOM 1151 CA LEU A 154 127.383 -5.844 3.948 1.00 0.00 C ATOM 1152 C LEU A 154 128.003 -6.117 5.317 1.00 0.00 C ATOM 1153 O LEU A 154 127.448 -5.735 6.347 1.00 0.00 O ATOM 1154 CB LEU A 154 126.520 -7.032 3.517 1.00 0.00 C ATOM 1155 CG LEU A 154 125.011 -6.817 3.645 1.00 0.00 C ATOM 1156 CD1 LEU A 154 124.652 -6.382 5.058 1.00 0.00 C ATOM 1157 CD2 LEU A 154 124.532 -5.788 2.631 1.00 0.00 C ATOM 0 H LEU A 154 128.393 -6.209 2.149 1.00 0.00 H new ATOM 0 HA LEU A 154 126.754 -4.957 4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 154 126.751 -7.271 2.479 1.00 0.00 H new ATOM 0 HB3 LEU A 154 126.800 -7.900 4.114 1.00 0.00 H new ATOM 0 HG LEU A 154 124.509 -7.763 3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 154 123.575 -6.234 5.130 1.00 0.00 H new ATOM 0 HD12 LEU A 154 124.961 -7.152 5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 154 125.163 -5.448 5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 154 123.456 -5.647 2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 154 125.041 -4.840 2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 154 124.755 -6.139 1.623 1.00 0.00 H new ATOM 1169 N GLU A 155 129.154 -6.780 5.319 1.00 0.00 N ATOM 1170 CA GLU A 155 129.847 -7.104 6.561 1.00 0.00 C ATOM 1171 C GLU A 155 130.868 -6.024 6.912 1.00 0.00 C ATOM 1172 O GLU A 155 131.078 -5.714 8.084 1.00 0.00 O ATOM 1173 CB GLU A 155 130.545 -8.460 6.440 1.00 0.00 C ATOM 1174 CG GLU A 155 129.591 -9.643 6.498 1.00 0.00 C ATOM 1175 CD GLU A 155 130.307 -10.975 6.393 1.00 0.00 C ATOM 1176 OE1 GLU A 155 131.042 -11.177 5.405 1.00 0.00 O ATOM 1177 OE2 GLU A 155 130.131 -11.815 7.300 1.00 0.00 O ATOM 0 H GLU A 155 129.627 -7.104 4.475 1.00 0.00 H new ATOM 0 HA GLU A 155 129.107 -7.153 7.359 1.00 0.00 H new ATOM 0 HB2 GLU A 155 131.095 -8.493 5.500 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.278 -8.555 7.242 1.00 0.00 H new ATOM 0 HG2 GLU A 155 129.031 -9.608 7.433 1.00 0.00 H new ATOM 0 HG3 GLU A 155 128.865 -9.560 5.689 1.00 0.00 H new ATOM 1184 N PHE A 156 131.498 -5.458 5.888 1.00 0.00 N ATOM 1185 CA PHE A 156 132.496 -4.413 6.088 1.00 0.00 C ATOM 1186 C PHE A 156 131.848 -3.132 6.603 1.00 0.00 C ATOM 1187 O PHE A 156 132.345 -2.508 7.540 1.00 0.00 O ATOM 1188 CB PHE A 156 133.240 -4.135 4.780 1.00 0.00 C ATOM 1189 CG PHE A 156 134.334 -3.117 4.914 1.00 0.00 C ATOM 1190 CD1 PHE A 156 135.389 -3.322 5.790 1.00 0.00 C ATOM 1191 CD2 PHE A 156 134.310 -1.953 4.163 1.00 0.00 C ATOM 1192 CE1 PHE A 156 136.398 -2.386 5.914 1.00 0.00 C ATOM 1193 CE2 PHE A 156 135.317 -1.013 4.282 1.00 0.00 C ATOM 1194 CZ PHE A 156 136.362 -1.231 5.158 1.00 0.00 C ATOM 0 H PHE A 156 131.336 -5.705 4.912 1.00 0.00 H new ATOM 0 HA PHE A 156 133.208 -4.762 6.836 1.00 0.00 H new ATOM 0 HB2 PHE A 156 133.666 -5.067 4.409 1.00 0.00 H new ATOM 0 HB3 PHE A 156 132.526 -3.792 4.032 1.00 0.00 H new ATOM 0 HD1 PHE A 156 135.423 -4.224 6.383 1.00 0.00 H new ATOM 0 HD2 PHE A 156 133.495 -1.778 3.476 1.00 0.00 H new ATOM 0 HE1 PHE A 156 137.213 -2.558 6.601 1.00 0.00 H new ATOM 0 HE2 PHE A 156 135.286 -0.110 3.691 1.00 0.00 H new ATOM 0 HZ PHE A 156 137.150 -0.499 5.252 1.00 0.00 H new ATOM 1204 N MET A 157 130.738 -2.747 5.984 1.00 0.00 N ATOM 1205 CA MET A 157 130.022 -1.538 6.380 1.00 0.00 C ATOM 1206 C MET A 157 129.170 -1.776 7.628 1.00 0.00 C ATOM 1207 O MET A 157 128.538 -0.853 8.139 1.00 0.00 O ATOM 1208 CB MET A 157 129.138 -1.045 5.232 1.00 0.00 C ATOM 1209 CG MET A 157 128.677 0.396 5.394 1.00 0.00 C ATOM 1210 SD MET A 157 129.412 1.505 4.176 1.00 0.00 S ATOM 1211 CE MET A 157 131.137 1.437 4.654 1.00 0.00 C ATOM 0 H MET A 157 130.314 -3.253 5.207 1.00 0.00 H new ATOM 0 HA MET A 157 130.764 -0.776 6.617 1.00 0.00 H new ATOM 0 HB2 MET A 157 129.687 -1.139 4.295 1.00 0.00 H new ATOM 0 HB3 MET A 157 128.263 -1.691 5.155 1.00 0.00 H new ATOM 0 HG2 MET A 157 127.591 0.437 5.308 1.00 0.00 H new ATOM 0 HG3 MET A 157 128.931 0.744 6.395 1.00 0.00 H new ATOM 0 HE1 MET A 157 131.721 2.088 4.003 1.00 0.00 H new ATOM 0 HE2 MET A 157 131.242 1.769 5.687 1.00 0.00 H new ATOM 0 HE3 MET A 157 131.500 0.413 4.563 1.00 0.00 H new ATOM 1221 N LYS A 158 129.169 -3.012 8.125 1.00 0.00 N ATOM 1222 CA LYS A 158 128.409 -3.354 9.321 1.00 0.00 C ATOM 1223 C LYS A 158 129.332 -3.363 10.534 1.00 0.00 C ATOM 1224 O LYS A 158 129.378 -4.331 11.293 1.00 0.00 O ATOM 1225 CB LYS A 158 127.744 -4.723 9.156 1.00 0.00 C ATOM 1226 CG LYS A 158 126.922 -5.149 10.363 1.00 0.00 C ATOM 1227 CD LYS A 158 125.483 -5.458 9.978 1.00 0.00 C ATOM 1228 CE LYS A 158 124.620 -4.206 9.994 1.00 0.00 C ATOM 1229 NZ LYS A 158 123.741 -4.121 8.794 1.00 0.00 N ATOM 0 H LYS A 158 129.686 -3.791 7.717 1.00 0.00 H new ATOM 0 HA LYS A 158 127.630 -2.606 9.470 1.00 0.00 H new ATOM 0 HB2 LYS A 158 127.100 -4.701 8.277 1.00 0.00 H new ATOM 0 HB3 LYS A 158 128.514 -5.472 8.968 1.00 0.00 H new ATOM 0 HG2 LYS A 158 127.374 -6.029 10.820 1.00 0.00 H new ATOM 0 HG3 LYS A 158 126.937 -4.358 11.112 1.00 0.00 H new ATOM 0 HD2 LYS A 158 125.459 -5.905 8.984 1.00 0.00 H new ATOM 0 HD3 LYS A 158 125.071 -6.194 10.668 1.00 0.00 H new ATOM 0 HE2 LYS A 158 124.006 -4.200 10.895 1.00 0.00 H new ATOM 0 HE3 LYS A 158 125.260 -3.325 10.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 123.169 -3.254 8.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 124.327 -4.101 7.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 123.112 -4.949 8.765 1.00 0.00 H new