USER MOD reduce.3.24.130724 H: found=0, std=0, add=403, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 405 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 Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.0164 X(o=-0.016,f=0) USER MOD Single : A 171 ASN : amide:sc= -0.0539 K(o=-0.054,f=-0.58) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 MET CE :methyl -98:sc= -0.212 (180deg=-1.21) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 19 N TYR A 136 -1.818 -2.240 -0.910 1.00 0.00 N ATOM 20 CA TYR A 136 -3.056 -2.943 -0.617 1.00 0.00 C ATOM 21 C TYR A 136 -4.206 -1.959 -0.395 1.00 0.00 C ATOM 22 O TYR A 136 -3.987 -0.830 0.041 1.00 0.00 O ATOM 23 CB TYR A 136 -2.805 -3.715 0.681 1.00 0.00 C ATOM 24 CG TYR A 136 -1.813 -4.870 0.536 1.00 0.00 C ATOM 25 CD1 TYR A 136 -0.481 -4.609 0.283 1.00 0.00 C ATOM 26 CD2 TYR A 136 -2.249 -6.174 0.657 1.00 0.00 C ATOM 27 CE1 TYR A 136 0.453 -5.696 0.146 1.00 0.00 C ATOM 28 CE2 TYR A 136 -1.316 -7.261 0.521 1.00 0.00 C ATOM 29 CZ TYR A 136 -0.010 -6.969 0.272 1.00 0.00 C ATOM 30 OH TYR A 136 0.872 -7.996 0.142 1.00 0.00 O ATOM 0 HA TYR A 136 -3.332 -3.595 -1.446 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -2.433 -3.023 1.437 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.753 -4.108 1.047 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -0.140 -3.589 0.188 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -3.291 -6.379 0.854 1.00 0.00 H new ATOM 0 HE1 TYR A 136 1.497 -5.505 -0.052 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -1.645 -8.286 0.614 1.00 0.00 H new ATOM 0 HH TYR A 136 0.401 -8.848 0.257 1.00 0.00 H new ATOM 40 N VAL A 137 -5.407 -2.422 -0.708 1.00 0.00 N ATOM 41 CA VAL A 137 -6.593 -1.597 -0.550 1.00 0.00 C ATOM 42 C VAL A 137 -7.556 -2.278 0.424 1.00 0.00 C ATOM 43 O VAL A 137 -7.326 -3.412 0.839 1.00 0.00 O ATOM 44 CB VAL A 137 -7.222 -1.317 -1.916 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.154 -0.944 -2.946 1.00 0.00 C ATOM 46 CG2 VAL A 137 -8.050 -2.513 -2.393 1.00 0.00 C ATOM 0 H VAL A 137 -5.585 -3.359 -1.071 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.331 -0.629 -0.124 1.00 0.00 H new ATOM 0 HB VAL A 137 -7.894 -0.465 -1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.628 -0.750 -3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.626 -0.050 -2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -5.446 -1.766 -3.050 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.486 -2.288 -3.366 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.408 -3.390 -2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.846 -2.714 -1.676 1.00 0.00 H new ATOM 56 N ARG A 138 -8.615 -1.555 0.761 1.00 0.00 N ATOM 57 CA ARG A 138 -9.614 -2.076 1.678 1.00 0.00 C ATOM 58 C ARG A 138 -11.003 -1.556 1.301 1.00 0.00 C ATOM 59 O ARG A 138 -11.194 -0.352 1.131 1.00 0.00 O ATOM 60 CB ARG A 138 -9.301 -1.672 3.121 1.00 0.00 C ATOM 61 CG ARG A 138 -8.558 -2.791 3.853 1.00 0.00 C ATOM 62 CD ARG A 138 -8.189 -2.365 5.276 1.00 0.00 C ATOM 63 NE ARG A 138 -7.033 -3.154 5.757 1.00 0.00 N ATOM 64 CZ ARG A 138 -6.765 -3.381 7.050 1.00 0.00 C ATOM 65 NH1 ARG A 138 -7.569 -2.881 7.999 1.00 0.00 N ATOM 66 NH2 ARG A 138 -5.694 -4.108 7.395 1.00 0.00 N ATOM 0 H ARG A 138 -8.802 -0.614 0.415 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.596 -3.163 1.605 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -8.696 -0.765 3.126 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.227 -1.440 3.647 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.181 -3.685 3.887 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -7.655 -3.053 3.302 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.948 -1.302 5.295 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.041 -2.510 5.940 1.00 0.00 H new ATOM 0 HE ARG A 138 -6.401 -3.550 5.061 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -8.385 -2.328 7.737 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -7.365 -3.054 8.983 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -5.082 -4.489 6.673 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -5.490 -4.281 8.379 1.00 0.00 H new ATOM 80 N ALA A 139 -11.937 -2.488 1.181 1.00 0.00 N ATOM 81 CA ALA A 139 -13.302 -2.139 0.827 1.00 0.00 C ATOM 82 C ALA A 139 -14.084 -1.804 2.098 1.00 0.00 C ATOM 83 O ALA A 139 -14.235 -2.649 2.980 1.00 0.00 O ATOM 84 CB ALA A 139 -13.934 -3.287 0.039 1.00 0.00 C ATOM 0 H ALA A 139 -11.775 -3.485 1.323 1.00 0.00 H new ATOM 0 HA ALA A 139 -13.319 -1.256 0.187 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.958 -3.025 -0.227 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -13.358 -3.466 -0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -13.937 -4.190 0.650 1.00 0.00 H new ATOM 90 N LEU A 140 -14.562 -0.569 2.154 1.00 0.00 N ATOM 91 CA LEU A 140 -15.325 -0.112 3.302 1.00 0.00 C ATOM 92 C LEU A 140 -16.819 -0.214 2.991 1.00 0.00 C ATOM 93 O LEU A 140 -17.589 0.684 3.326 1.00 0.00 O ATOM 94 CB LEU A 140 -14.877 1.291 3.719 1.00 0.00 C ATOM 95 CG LEU A 140 -13.433 1.663 3.379 1.00 0.00 C ATOM 96 CD1 LEU A 140 -13.302 3.164 3.112 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.473 1.188 4.470 1.00 0.00 C ATOM 0 H LEU A 140 -14.435 0.129 1.422 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.135 -0.752 4.164 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.539 2.017 3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -15.012 1.389 4.796 1.00 0.00 H new ATOM 0 HG LEU A 140 -13.155 1.148 2.460 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -12.266 3.402 2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -13.941 3.442 2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -13.606 3.719 3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -11.453 1.465 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.740 1.655 5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.541 0.104 4.568 1.00 0.00 H new ATOM 109 N PHE A 141 -17.184 -1.316 2.350 1.00 0.00 N ATOM 110 CA PHE A 141 -18.572 -1.546 1.989 1.00 0.00 C ATOM 111 C PHE A 141 -18.794 -3.000 1.566 1.00 0.00 C ATOM 112 O PHE A 141 -18.121 -3.497 0.665 1.00 0.00 O ATOM 113 CB PHE A 141 -18.884 -0.629 0.805 1.00 0.00 C ATOM 114 CG PHE A 141 -19.668 0.630 1.183 1.00 0.00 C ATOM 115 CD1 PHE A 141 -20.830 0.523 1.882 1.00 0.00 C ATOM 116 CD2 PHE A 141 -19.203 1.856 0.820 1.00 0.00 C ATOM 117 CE1 PHE A 141 -21.557 1.691 2.232 1.00 0.00 C ATOM 118 CE2 PHE A 141 -19.930 3.023 1.170 1.00 0.00 C ATOM 119 CZ PHE A 141 -21.092 2.916 1.869 1.00 0.00 C ATOM 0 H PHE A 141 -16.542 -2.058 2.072 1.00 0.00 H new ATOM 0 HA PHE A 141 -19.218 -1.341 2.843 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.948 -0.333 0.331 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.453 -1.190 0.064 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -21.199 -0.450 2.171 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.280 1.941 0.265 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -22.480 1.607 2.787 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -19.561 3.996 0.882 1.00 0.00 H new ATOM 0 HZ PHE A 141 -21.645 3.804 2.136 1.00 0.00 H new ATOM 129 N ASP A 142 -19.742 -3.639 2.234 1.00 0.00 N ATOM 130 CA ASP A 142 -20.061 -5.025 1.939 1.00 0.00 C ATOM 131 C ASP A 142 -20.908 -5.089 0.667 1.00 0.00 C ATOM 132 O ASP A 142 -21.819 -4.283 0.482 1.00 0.00 O ATOM 133 CB ASP A 142 -20.867 -5.660 3.075 1.00 0.00 C ATOM 134 CG ASP A 142 -21.317 -7.100 2.821 1.00 0.00 C ATOM 135 OD1 ASP A 142 -20.458 -7.996 2.962 1.00 0.00 O ATOM 136 OD2 ASP A 142 -22.512 -7.271 2.495 1.00 0.00 O ATOM 0 H ASP A 142 -20.300 -3.222 2.979 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.123 -5.567 1.815 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -20.265 -5.638 3.984 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.749 -5.047 3.262 1.00 0.00 H new ATOM 141 N PHE A 143 -20.578 -6.054 -0.179 1.00 0.00 N ATOM 142 CA PHE A 143 -21.296 -6.233 -1.429 1.00 0.00 C ATOM 143 C PHE A 143 -21.016 -7.611 -2.031 1.00 0.00 C ATOM 144 O PHE A 143 -19.919 -8.148 -1.877 1.00 0.00 O ATOM 145 CB PHE A 143 -20.793 -5.157 -2.392 1.00 0.00 C ATOM 146 CG PHE A 143 -21.792 -4.026 -2.639 1.00 0.00 C ATOM 147 CD1 PHE A 143 -22.852 -4.222 -3.468 1.00 0.00 C ATOM 148 CD2 PHE A 143 -21.621 -2.822 -2.029 1.00 0.00 C ATOM 149 CE1 PHE A 143 -23.781 -3.172 -3.696 1.00 0.00 C ATOM 150 CE2 PHE A 143 -22.549 -1.771 -2.258 1.00 0.00 C ATOM 151 CZ PHE A 143 -23.609 -1.968 -3.086 1.00 0.00 C ATOM 0 H PHE A 143 -19.822 -6.721 -0.023 1.00 0.00 H new ATOM 0 HA PHE A 143 -22.369 -6.154 -1.255 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -19.870 -4.733 -1.996 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -20.546 -5.624 -3.345 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -22.988 -5.177 -3.954 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -20.779 -2.665 -1.370 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -24.623 -3.329 -4.353 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -22.412 -0.815 -1.774 1.00 0.00 H new ATOM 0 HZ PHE A 143 -24.315 -1.169 -3.260 1.00 0.00 H new ATOM 250 N LEU A 151 -15.540 -9.430 -7.374 1.00 0.00 N ATOM 251 CA LEU A 151 -15.563 -10.383 -6.277 1.00 0.00 C ATOM 252 C LEU A 151 -16.391 -9.807 -5.125 1.00 0.00 C ATOM 253 O LEU A 151 -16.414 -8.596 -4.916 1.00 0.00 O ATOM 254 CB LEU A 151 -14.140 -10.771 -5.874 1.00 0.00 C ATOM 255 CG LEU A 151 -13.959 -11.264 -4.437 1.00 0.00 C ATOM 256 CD1 LEU A 151 -13.675 -12.767 -4.404 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.877 -10.461 -3.714 1.00 0.00 C ATOM 0 HA LEU A 151 -16.046 -11.309 -6.588 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -13.792 -11.551 -6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.493 -9.907 -6.024 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.894 -11.101 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -13.551 -13.091 -3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -14.509 -13.305 -4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -12.763 -12.977 -4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.769 -10.832 -2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.930 -10.569 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.160 -9.409 -3.689 1.00 0.00 H new ATOM 269 N PRO A 152 -17.071 -10.729 -4.391 1.00 0.00 N ATOM 270 CA PRO A 152 -17.899 -10.327 -3.266 1.00 0.00 C ATOM 271 C PRO A 152 -17.038 -9.947 -2.060 1.00 0.00 C ATOM 272 O PRO A 152 -16.422 -10.810 -1.436 1.00 0.00 O ATOM 273 CB PRO A 152 -18.804 -11.517 -2.999 1.00 0.00 C ATOM 274 CG PRO A 152 -18.140 -12.706 -3.673 1.00 0.00 C ATOM 275 CD PRO A 152 -17.068 -12.172 -4.610 1.00 0.00 C ATOM 0 HA PRO A 152 -18.489 -9.435 -3.475 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -18.918 -11.688 -1.929 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -19.802 -11.347 -3.403 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.700 -13.370 -2.929 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.875 -13.290 -4.227 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -16.093 -12.605 -4.385 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -17.292 -12.416 -5.648 1.00 0.00 H new ATOM 283 N PHE A 153 -17.023 -8.655 -1.767 1.00 0.00 N ATOM 284 CA PHE A 153 -16.247 -8.151 -0.646 1.00 0.00 C ATOM 285 C PHE A 153 -17.141 -7.900 0.570 1.00 0.00 C ATOM 286 O PHE A 153 -18.354 -7.743 0.432 1.00 0.00 O ATOM 287 CB PHE A 153 -15.628 -6.825 -1.091 1.00 0.00 C ATOM 288 CG PHE A 153 -15.432 -6.706 -2.604 1.00 0.00 C ATOM 289 CD1 PHE A 153 -14.425 -7.387 -3.214 1.00 0.00 C ATOM 290 CD2 PHE A 153 -16.264 -5.920 -3.338 1.00 0.00 C ATOM 291 CE1 PHE A 153 -14.243 -7.277 -4.618 1.00 0.00 C ATOM 292 CE2 PHE A 153 -16.082 -5.811 -4.743 1.00 0.00 C ATOM 293 CZ PHE A 153 -15.075 -6.491 -5.353 1.00 0.00 C ATOM 0 H PHE A 153 -17.535 -7.942 -2.286 1.00 0.00 H new ATOM 0 HA PHE A 153 -15.488 -8.879 -0.361 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -16.264 -6.007 -0.752 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -14.663 -6.703 -0.599 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -13.764 -8.011 -2.631 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -17.063 -5.379 -2.853 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -13.443 -7.818 -5.103 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -16.744 -5.188 -5.326 1.00 0.00 H new ATOM 0 HZ PHE A 153 -14.936 -6.407 -6.421 1.00 0.00 H new ATOM 303 N LYS A 154 -16.509 -7.869 1.734 1.00 0.00 N ATOM 304 CA LYS A 154 -17.232 -7.640 2.973 1.00 0.00 C ATOM 305 C LYS A 154 -16.856 -6.265 3.530 1.00 0.00 C ATOM 306 O LYS A 154 -15.824 -5.705 3.167 1.00 0.00 O ATOM 307 CB LYS A 154 -16.990 -8.788 3.955 1.00 0.00 C ATOM 308 CG LYS A 154 -17.400 -10.130 3.341 1.00 0.00 C ATOM 309 CD LYS A 154 -17.517 -11.212 4.417 1.00 0.00 C ATOM 310 CE LYS A 154 -18.858 -11.116 5.146 1.00 0.00 C ATOM 311 NZ LYS A 154 -19.898 -11.878 4.419 1.00 0.00 N ATOM 0 H LYS A 154 -15.503 -7.999 1.845 1.00 0.00 H new ATOM 0 HA LYS A 154 -18.307 -7.629 2.791 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -15.936 -8.818 4.233 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -17.556 -8.614 4.870 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -18.353 -10.021 2.824 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -16.665 -10.432 2.595 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -17.417 -12.197 3.960 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -16.701 -11.108 5.133 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -18.756 -11.504 6.160 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -19.158 -10.072 5.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -20.802 -11.803 4.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -20.006 -11.490 3.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -19.617 -12.878 4.358 1.00 0.00 H new ATOM 325 N LYS A 155 -17.715 -5.762 4.405 1.00 0.00 N ATOM 326 CA LYS A 155 -17.487 -4.464 5.015 1.00 0.00 C ATOM 327 C LYS A 155 -16.082 -4.431 5.623 1.00 0.00 C ATOM 328 O LYS A 155 -15.821 -5.087 6.629 1.00 0.00 O ATOM 329 CB LYS A 155 -18.596 -4.141 6.018 1.00 0.00 C ATOM 330 CG LYS A 155 -19.211 -2.768 5.732 1.00 0.00 C ATOM 331 CD LYS A 155 -18.197 -1.651 5.990 1.00 0.00 C ATOM 332 CE LYS A 155 -17.862 -1.548 7.479 1.00 0.00 C ATOM 333 NZ LYS A 155 -17.238 -0.239 7.780 1.00 0.00 N ATOM 0 H LYS A 155 -18.570 -6.230 4.706 1.00 0.00 H new ATOM 0 HA LYS A 155 -17.529 -3.677 4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -19.370 -4.907 5.970 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -18.192 -4.159 7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -19.550 -2.725 4.697 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -20.089 -2.620 6.361 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -17.287 -1.843 5.421 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -18.599 -0.701 5.638 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -18.769 -1.670 8.071 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -17.185 -2.354 7.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -17.017 -0.185 8.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -16.362 -0.137 7.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -17.896 0.526 7.528 1.00 0.00 H new ATOM 347 N GLY A 156 -15.215 -3.659 4.984 1.00 0.00 N ATOM 348 CA GLY A 156 -13.844 -3.532 5.448 1.00 0.00 C ATOM 349 C GLY A 156 -12.995 -4.717 4.982 1.00 0.00 C ATOM 350 O GLY A 156 -12.179 -5.236 5.742 1.00 0.00 O ATOM 0 H GLY A 156 -15.435 -3.116 4.149 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -13.414 -2.603 5.074 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -13.829 -3.475 6.536 1.00 0.00 H new ATOM 354 N ASP A 157 -13.216 -5.108 3.736 1.00 0.00 N ATOM 355 CA ASP A 157 -12.482 -6.222 3.160 1.00 0.00 C ATOM 356 C ASP A 157 -11.058 -5.771 2.828 1.00 0.00 C ATOM 357 O ASP A 157 -10.798 -4.577 2.689 1.00 0.00 O ATOM 358 CB ASP A 157 -13.140 -6.705 1.866 1.00 0.00 C ATOM 359 CG ASP A 157 -12.895 -8.177 1.526 1.00 0.00 C ATOM 360 OD1 ASP A 157 -11.760 -8.636 1.779 1.00 0.00 O ATOM 361 OD2 ASP A 157 -13.848 -8.809 1.022 1.00 0.00 O ATOM 0 H ASP A 157 -13.893 -4.673 3.109 1.00 0.00 H new ATOM 0 HA ASP A 157 -12.477 -7.035 3.886 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -14.215 -6.538 1.939 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -12.777 -6.092 1.041 1.00 0.00 H new ATOM 366 N ILE A 158 -10.174 -6.751 2.710 1.00 0.00 N ATOM 367 CA ILE A 158 -8.783 -6.469 2.397 1.00 0.00 C ATOM 368 C ILE A 158 -8.435 -7.091 1.043 1.00 0.00 C ATOM 369 O ILE A 158 -8.501 -8.308 0.879 1.00 0.00 O ATOM 370 CB ILE A 158 -7.873 -6.930 3.537 1.00 0.00 C ATOM 371 CG1 ILE A 158 -8.009 -6.010 4.752 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.422 -7.050 3.067 1.00 0.00 C ATOM 373 CD1 ILE A 158 -7.384 -6.647 5.995 1.00 0.00 C ATOM 0 H ILE A 158 -10.394 -7.740 2.825 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.622 -5.395 2.307 1.00 0.00 H new ATOM 0 HB ILE A 158 -8.192 -7.924 3.849 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.525 -5.055 4.546 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.062 -5.800 4.937 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.797 -7.379 3.897 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.361 -7.776 2.256 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.073 -6.080 2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.494 -5.972 6.844 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -7.887 -7.589 6.213 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.325 -6.833 5.815 1.00 0.00 H new ATOM 385 N LEU A 159 -8.072 -6.226 0.107 1.00 0.00 N ATOM 386 CA LEU A 159 -7.712 -6.675 -1.228 1.00 0.00 C ATOM 387 C LEU A 159 -6.583 -5.797 -1.769 1.00 0.00 C ATOM 388 O LEU A 159 -6.652 -4.572 -1.690 1.00 0.00 O ATOM 389 CB LEU A 159 -8.948 -6.714 -2.130 1.00 0.00 C ATOM 390 CG LEU A 159 -10.077 -7.643 -1.682 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.216 -6.850 -1.038 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.567 -8.511 -2.843 1.00 0.00 C ATOM 0 H LEU A 159 -8.019 -5.217 0.246 1.00 0.00 H new ATOM 0 HA LEU A 159 -7.334 -7.697 -1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.347 -5.703 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -8.634 -7.013 -3.130 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.683 -8.317 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.006 -7.534 -0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.839 -6.313 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.616 -6.137 -1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.370 -9.162 -2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.938 -7.872 -3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.743 -9.118 -3.216 1.00 0.00 H new ATOM 404 N ARG A 160 -5.569 -6.458 -2.308 1.00 0.00 N ATOM 405 CA ARG A 160 -4.426 -5.754 -2.863 1.00 0.00 C ATOM 406 C ARG A 160 -4.596 -5.570 -4.372 1.00 0.00 C ATOM 407 O ARG A 160 -5.326 -6.325 -5.014 1.00 0.00 O ATOM 408 CB ARG A 160 -3.125 -6.513 -2.592 1.00 0.00 C ATOM 409 CG ARG A 160 -3.157 -7.900 -3.237 1.00 0.00 C ATOM 410 CD ARG A 160 -2.258 -7.951 -4.474 1.00 0.00 C ATOM 411 NE ARG A 160 -1.062 -8.777 -4.196 1.00 0.00 N ATOM 412 CZ ARG A 160 0.055 -8.755 -4.936 1.00 0.00 C ATOM 413 NH1 ARG A 160 0.136 -7.947 -6.002 1.00 0.00 N ATOM 414 NH2 ARG A 160 1.090 -9.540 -4.610 1.00 0.00 N ATOM 0 H ARG A 160 -5.516 -7.475 -2.372 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.372 -4.779 -2.379 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.280 -5.945 -2.982 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.974 -6.611 -1.517 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.831 -8.648 -2.515 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -4.180 -8.152 -3.516 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -2.809 -8.367 -5.318 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -1.956 -6.942 -4.756 1.00 0.00 H new ATOM 0 HE ARG A 160 -1.090 -9.402 -3.391 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.652 -7.349 -6.250 1.00 0.00 H new ATOM 0 HH12 ARG A 160 0.986 -7.930 -6.566 1.00 0.00 H new ATOM 0 HH21 ARG A 160 1.028 -10.155 -3.798 1.00 0.00 H new ATOM 0 HH22 ARG A 160 1.940 -9.523 -5.173 1.00 0.00 H new ATOM 428 N ILE A 161 -3.912 -4.563 -4.895 1.00 0.00 N ATOM 429 CA ILE A 161 -3.978 -4.272 -6.317 1.00 0.00 C ATOM 430 C ILE A 161 -2.954 -5.133 -7.059 1.00 0.00 C ATOM 431 O ILE A 161 -1.764 -5.095 -6.747 1.00 0.00 O ATOM 432 CB ILE A 161 -3.814 -2.771 -6.564 1.00 0.00 C ATOM 433 CG1 ILE A 161 -5.063 -2.003 -6.124 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.456 -2.492 -8.025 1.00 0.00 C ATOM 435 CD1 ILE A 161 -4.722 -0.550 -5.790 1.00 0.00 C ATOM 0 H ILE A 161 -3.309 -3.938 -4.359 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.959 -4.532 -6.714 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.984 -2.413 -5.954 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.811 -2.032 -6.917 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -5.504 -2.487 -5.252 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -3.345 -1.418 -8.174 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.519 -2.991 -8.272 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.249 -2.868 -8.672 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.626 -0.026 -5.480 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.992 -0.524 -4.981 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.304 -0.063 -6.671 1.00 0.00 H new ATOM 447 N ARG A 162 -3.452 -5.890 -8.025 1.00 0.00 N ATOM 448 CA ARG A 162 -2.595 -6.758 -8.814 1.00 0.00 C ATOM 449 C ARG A 162 -2.458 -6.218 -10.239 1.00 0.00 C ATOM 450 O ARG A 162 -1.348 -6.074 -10.748 1.00 0.00 O ATOM 451 CB ARG A 162 -3.153 -8.182 -8.866 1.00 0.00 C ATOM 452 CG ARG A 162 -2.175 -9.177 -8.239 1.00 0.00 C ATOM 453 CD ARG A 162 -2.467 -10.604 -8.710 1.00 0.00 C ATOM 454 NE ARG A 162 -2.130 -11.569 -7.640 1.00 0.00 N ATOM 455 CZ ARG A 162 -0.908 -12.082 -7.448 1.00 0.00 C ATOM 456 NH1 ARG A 162 0.103 -11.726 -8.252 1.00 0.00 N ATOM 457 NH2 ARG A 162 -0.696 -12.952 -6.451 1.00 0.00 N ATOM 0 H ARG A 162 -4.439 -5.920 -8.279 1.00 0.00 H new ATOM 0 HA ARG A 162 -1.616 -6.781 -8.336 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -4.106 -8.222 -8.339 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -3.349 -8.462 -9.901 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -1.153 -8.905 -8.504 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -2.246 -9.127 -7.152 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.519 -10.699 -8.979 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -1.888 -10.826 -9.606 1.00 0.00 H new ATOM 0 HE ARG A 162 -2.876 -11.862 -7.009 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -0.058 -11.064 -9.011 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.033 -12.117 -8.105 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -1.465 -13.223 -5.839 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.235 -13.343 -6.305 1.00 0.00 H new ATOM 471 N ASP A 163 -3.604 -5.934 -10.842 1.00 0.00 N ATOM 472 CA ASP A 163 -3.625 -5.412 -12.198 1.00 0.00 C ATOM 473 C ASP A 163 -4.639 -4.270 -12.284 1.00 0.00 C ATOM 474 O ASP A 163 -5.805 -4.441 -11.930 1.00 0.00 O ATOM 475 CB ASP A 163 -4.045 -6.493 -13.197 1.00 0.00 C ATOM 476 CG ASP A 163 -3.274 -6.486 -14.518 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.136 -5.971 -14.509 1.00 0.00 O ATOM 478 OD2 ASP A 163 -3.842 -6.996 -15.508 1.00 0.00 O ATOM 0 H ASP A 163 -4.523 -6.055 -10.417 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.621 -5.065 -12.442 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.922 -7.469 -12.727 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.107 -6.375 -13.413 1.00 0.00 H new ATOM 483 N LYS A 164 -4.158 -3.129 -12.757 1.00 0.00 N ATOM 484 CA LYS A 164 -5.009 -1.959 -12.894 1.00 0.00 C ATOM 485 C LYS A 164 -4.985 -1.485 -14.349 1.00 0.00 C ATOM 486 O LYS A 164 -4.322 -0.500 -14.673 1.00 0.00 O ATOM 487 CB LYS A 164 -4.602 -0.880 -11.889 1.00 0.00 C ATOM 488 CG LYS A 164 -3.133 -0.489 -12.069 1.00 0.00 C ATOM 489 CD LYS A 164 -2.930 1.007 -11.818 1.00 0.00 C ATOM 490 CE LYS A 164 -2.448 1.262 -10.387 1.00 0.00 C ATOM 491 NZ LYS A 164 -2.271 2.712 -10.151 1.00 0.00 N ATOM 0 H LYS A 164 -3.191 -2.990 -13.050 1.00 0.00 H new ATOM 0 HA LYS A 164 -6.043 -2.209 -12.656 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -5.234 -0.001 -12.017 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -4.764 -1.244 -10.874 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -2.513 -1.064 -11.382 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -2.807 -0.740 -13.078 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.203 1.403 -12.527 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.866 1.539 -11.991 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.169 0.857 -9.677 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.505 0.742 -10.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.944 2.868 -9.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.567 3.089 -10.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -3.178 3.200 -10.294 1.00 0.00 H new ATOM 505 N PRO A 165 -5.734 -2.226 -15.208 1.00 0.00 N ATOM 506 CA PRO A 165 -5.805 -1.891 -16.620 1.00 0.00 C ATOM 507 C PRO A 165 -6.692 -0.666 -16.849 1.00 0.00 C ATOM 508 O PRO A 165 -6.236 0.345 -17.381 1.00 0.00 O ATOM 509 CB PRO A 165 -6.338 -3.144 -17.295 1.00 0.00 C ATOM 510 CG PRO A 165 -6.982 -3.970 -16.193 1.00 0.00 C ATOM 511 CD PRO A 165 -6.531 -3.398 -14.858 1.00 0.00 C ATOM 0 HA PRO A 165 -4.837 -1.612 -17.035 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -7.063 -2.892 -18.069 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.534 -3.698 -17.780 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -8.068 -3.936 -16.276 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.688 -5.016 -16.279 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -7.383 -3.126 -14.235 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.943 -4.123 -14.295 1.00 0.00 H new ATOM 519 N GLU A 166 -7.944 -0.796 -16.435 1.00 0.00 N ATOM 520 CA GLU A 166 -8.899 0.288 -16.589 1.00 0.00 C ATOM 521 C GLU A 166 -8.684 1.343 -15.502 1.00 0.00 C ATOM 522 O GLU A 166 -7.676 1.317 -14.796 1.00 0.00 O ATOM 523 CB GLU A 166 -10.335 -0.238 -16.566 1.00 0.00 C ATOM 524 CG GLU A 166 -10.711 -0.741 -15.169 1.00 0.00 C ATOM 525 CD GLU A 166 -11.661 -1.937 -15.255 1.00 0.00 C ATOM 526 OE1 GLU A 166 -12.878 -1.687 -15.395 1.00 0.00 O ATOM 527 OE2 GLU A 166 -11.148 -3.075 -15.179 1.00 0.00 O ATOM 0 H GLU A 166 -8.319 -1.635 -15.993 1.00 0.00 H new ATOM 0 HA GLU A 166 -8.734 0.756 -17.560 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -11.021 0.553 -16.869 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -10.442 -1.047 -17.289 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -9.810 -1.026 -14.626 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -11.183 0.063 -14.604 1.00 0.00 H new ATOM 534 N GLU A 167 -9.646 2.248 -15.401 1.00 0.00 N ATOM 535 CA GLU A 167 -9.576 3.310 -14.412 1.00 0.00 C ATOM 536 C GLU A 167 -10.824 3.296 -13.528 1.00 0.00 C ATOM 537 O GLU A 167 -11.708 4.138 -13.682 1.00 0.00 O ATOM 538 CB GLU A 167 -9.393 4.673 -15.082 1.00 0.00 C ATOM 539 CG GLU A 167 -7.921 4.931 -15.409 1.00 0.00 C ATOM 540 CD GLU A 167 -7.782 5.878 -16.604 1.00 0.00 C ATOM 541 OE1 GLU A 167 -8.299 5.512 -17.682 1.00 0.00 O ATOM 542 OE2 GLU A 167 -7.163 6.947 -16.411 1.00 0.00 O ATOM 0 H GLU A 167 -10.479 2.268 -15.989 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.706 3.134 -13.780 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -9.985 4.715 -15.996 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -9.766 5.458 -14.424 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -7.422 5.360 -14.540 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -7.423 3.987 -15.629 1.00 0.00 H new ATOM 549 N GLN A 168 -10.856 2.332 -12.620 1.00 0.00 N ATOM 550 CA GLN A 168 -11.982 2.198 -11.710 1.00 0.00 C ATOM 551 C GLN A 168 -11.999 0.799 -11.089 1.00 0.00 C ATOM 552 O GLN A 168 -11.912 0.657 -9.870 1.00 0.00 O ATOM 553 CB GLN A 168 -13.301 2.497 -12.424 1.00 0.00 C ATOM 554 CG GLN A 168 -13.872 3.845 -11.980 1.00 0.00 C ATOM 555 CD GLN A 168 -15.396 3.786 -11.866 1.00 0.00 C ATOM 556 OE1 GLN A 168 -15.954 3.118 -11.012 1.00 0.00 O ATOM 557 NE2 GLN A 168 -16.035 4.521 -12.772 1.00 0.00 N ATOM 0 H GLN A 168 -10.121 1.636 -12.494 1.00 0.00 H new ATOM 0 HA GLN A 168 -11.866 2.928 -10.909 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.142 2.503 -13.502 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.020 1.706 -12.213 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -13.443 4.126 -11.018 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -13.587 4.617 -12.694 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -15.505 5.057 -13.459 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -17.055 4.549 -12.779 1.00 0.00 H new ATOM 566 N TRP A 169 -12.110 -0.196 -11.955 1.00 0.00 N ATOM 567 CA TRP A 169 -12.140 -1.579 -11.507 1.00 0.00 C ATOM 568 C TRP A 169 -10.802 -2.223 -11.875 1.00 0.00 C ATOM 569 O TRP A 169 -10.448 -2.300 -13.050 1.00 0.00 O ATOM 570 CB TRP A 169 -13.342 -2.320 -12.094 1.00 0.00 C ATOM 571 CG TRP A 169 -14.662 -1.555 -11.977 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.017 -0.424 -12.600 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.795 -1.916 -11.159 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.292 -0.029 -12.245 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.780 -0.965 -11.340 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.982 -3.008 -10.295 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -18.020 -1.012 -10.692 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -17.226 -3.040 -9.653 1.00 0.00 C ATOM 579 CH2 TRP A 169 -18.227 -2.092 -9.825 1.00 0.00 C ATOM 0 H TRP A 169 -12.180 -0.073 -12.965 1.00 0.00 H new ATOM 0 HA TRP A 169 -12.267 -1.632 -10.426 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -13.148 -2.531 -13.146 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -13.445 -3.281 -11.590 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -14.386 0.112 -13.293 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -16.785 0.797 -12.584 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -15.226 -3.763 -10.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -18.775 -0.257 -10.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -17.421 -3.859 -8.977 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -19.161 -2.188 -9.292 1.00 0.00 H new ATOM 590 N TRP A 170 -10.095 -2.670 -10.848 1.00 0.00 N ATOM 591 CA TRP A 170 -8.803 -3.306 -11.047 1.00 0.00 C ATOM 592 C TRP A 170 -8.868 -4.710 -10.443 1.00 0.00 C ATOM 593 O TRP A 170 -9.713 -4.984 -9.591 1.00 0.00 O ATOM 594 CB TRP A 170 -7.676 -2.454 -10.462 1.00 0.00 C ATOM 595 CG TRP A 170 -7.636 -1.021 -10.996 1.00 0.00 C ATOM 596 CD1 TRP A 170 -7.962 -0.589 -12.222 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.233 0.158 -10.267 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.799 0.778 -12.336 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.342 1.245 -11.110 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.792 0.300 -8.939 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.027 2.553 -10.718 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.482 1.612 -8.564 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.586 2.719 -9.400 1.00 0.00 C ATOM 0 H TRP A 170 -10.392 -2.605 -9.874 1.00 0.00 H new ATOM 0 HA TRP A 170 -8.577 -3.395 -12.110 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -7.783 -2.424 -9.378 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -6.722 -2.937 -10.675 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -8.308 -1.229 -13.020 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -7.981 1.341 -13.167 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -6.700 -0.537 -8.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.120 3.388 -11.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -6.138 1.777 -7.554 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.328 3.702 -9.034 1.00 0.00 H new ATOM 614 N ASN A 171 -7.966 -5.562 -10.906 1.00 0.00 N ATOM 615 CA ASN A 171 -7.910 -6.930 -10.421 1.00 0.00 C ATOM 616 C ASN A 171 -7.097 -6.975 -9.125 1.00 0.00 C ATOM 617 O ASN A 171 -5.870 -7.043 -9.161 1.00 0.00 O ATOM 618 CB ASN A 171 -7.229 -7.848 -11.438 1.00 0.00 C ATOM 619 CG ASN A 171 -7.931 -7.778 -12.796 1.00 0.00 C ATOM 620 OD1 ASN A 171 -9.119 -7.517 -12.897 1.00 0.00 O ATOM 621 ND2 ASN A 171 -7.133 -8.024 -13.830 1.00 0.00 N ATOM 0 H ASN A 171 -7.267 -5.331 -11.612 1.00 0.00 H new ATOM 0 HA ASN A 171 -8.932 -7.271 -10.255 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -6.184 -7.561 -11.550 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -7.240 -8.874 -11.071 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -7.506 -8.001 -14.779 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -6.147 -8.236 -13.675 1.00 0.00 H new ATOM 628 N ALA A 172 -7.815 -6.935 -8.013 1.00 0.00 N ATOM 629 CA ALA A 172 -7.176 -6.970 -6.708 1.00 0.00 C ATOM 630 C ALA A 172 -7.143 -8.413 -6.199 1.00 0.00 C ATOM 631 O ALA A 172 -8.011 -9.215 -6.542 1.00 0.00 O ATOM 632 CB ALA A 172 -7.915 -6.033 -5.752 1.00 0.00 C ATOM 0 H ALA A 172 -8.833 -6.879 -7.988 1.00 0.00 H new ATOM 0 HA ALA A 172 -6.146 -6.620 -6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.436 -6.060 -4.773 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.885 -5.016 -6.143 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -8.952 -6.354 -5.657 1.00 0.00 H new ATOM 638 N GLU A 173 -6.132 -8.699 -5.392 1.00 0.00 N ATOM 639 CA GLU A 173 -5.975 -10.031 -4.833 1.00 0.00 C ATOM 640 C GLU A 173 -6.406 -10.046 -3.365 1.00 0.00 C ATOM 641 O GLU A 173 -5.736 -9.464 -2.512 1.00 0.00 O ATOM 642 CB GLU A 173 -4.535 -10.524 -4.987 1.00 0.00 C ATOM 643 CG GLU A 173 -4.408 -11.988 -4.563 1.00 0.00 C ATOM 644 CD GLU A 173 -3.791 -12.104 -3.167 1.00 0.00 C ATOM 645 OE1 GLU A 173 -3.948 -11.133 -2.395 1.00 0.00 O ATOM 646 OE2 GLU A 173 -3.177 -13.160 -2.904 1.00 0.00 O ATOM 0 H GLU A 173 -5.414 -8.031 -5.112 1.00 0.00 H new ATOM 0 HA GLU A 173 -6.619 -10.714 -5.387 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.218 -10.413 -6.024 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -3.869 -9.908 -4.383 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.391 -12.459 -4.570 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -3.791 -12.526 -5.283 1.00 0.00 H new ATOM 653 N ASP A 174 -7.521 -10.716 -3.115 1.00 0.00 N ATOM 654 CA ASP A 174 -8.050 -10.813 -1.765 1.00 0.00 C ATOM 655 C ASP A 174 -7.005 -11.469 -0.860 1.00 0.00 C ATOM 656 O ASP A 174 -5.948 -11.889 -1.328 1.00 0.00 O ATOM 657 CB ASP A 174 -9.314 -11.673 -1.729 1.00 0.00 C ATOM 658 CG ASP A 174 -10.208 -11.457 -0.506 1.00 0.00 C ATOM 659 OD1 ASP A 174 -11.047 -10.533 -0.573 1.00 0.00 O ATOM 660 OD2 ASP A 174 -10.032 -12.221 0.468 1.00 0.00 O ATOM 0 H ASP A 174 -8.073 -11.197 -3.825 1.00 0.00 H new ATOM 0 HA ASP A 174 -8.290 -9.806 -1.423 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -9.898 -11.472 -2.627 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -9.022 -12.723 -1.767 1.00 0.00 H new ATOM 665 N SER A 175 -7.338 -11.538 0.421 1.00 0.00 N ATOM 666 CA SER A 175 -6.443 -12.138 1.396 1.00 0.00 C ATOM 667 C SER A 175 -6.651 -13.652 1.437 1.00 0.00 C ATOM 668 O SER A 175 -6.394 -14.290 2.457 1.00 0.00 O ATOM 669 CB SER A 175 -6.658 -11.533 2.785 1.00 0.00 C ATOM 670 OG SER A 175 -8.029 -11.559 3.171 1.00 0.00 O ATOM 0 H SER A 175 -8.215 -11.188 0.806 1.00 0.00 H new ATOM 0 HA SER A 175 -5.417 -11.929 1.093 1.00 0.00 H new ATOM 0 HB2 SER A 175 -6.065 -12.083 3.516 1.00 0.00 H new ATOM 0 HB3 SER A 175 -6.299 -10.504 2.792 1.00 0.00 H new ATOM 0 HG SER A 175 -8.125 -11.166 4.064 1.00 0.00 H new ATOM 676 N GLU A 176 -7.115 -14.185 0.315 1.00 0.00 N ATOM 677 CA GLU A 176 -7.361 -15.613 0.211 1.00 0.00 C ATOM 678 C GLU A 176 -6.851 -16.142 -1.130 1.00 0.00 C ATOM 679 O GLU A 176 -6.978 -17.331 -1.422 1.00 0.00 O ATOM 680 CB GLU A 176 -8.847 -15.928 0.395 1.00 0.00 C ATOM 681 CG GLU A 176 -9.276 -15.714 1.848 1.00 0.00 C ATOM 682 CD GLU A 176 -10.283 -16.780 2.284 1.00 0.00 C ATOM 683 OE1 GLU A 176 -11.157 -17.111 1.453 1.00 0.00 O ATOM 684 OE2 GLU A 176 -10.157 -17.242 3.439 1.00 0.00 O ATOM 0 H GLU A 176 -7.327 -13.653 -0.529 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.815 -16.116 1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -9.441 -15.292 -0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.043 -16.959 0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.402 -15.747 2.498 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.718 -14.724 1.959 1.00 0.00 H new ATOM 691 N GLY A 177 -6.283 -15.235 -1.911 1.00 0.00 N ATOM 692 CA GLY A 177 -5.752 -15.595 -3.216 1.00 0.00 C ATOM 693 C GLY A 177 -6.785 -15.344 -4.316 1.00 0.00 C ATOM 694 O GLY A 177 -6.481 -15.484 -5.500 1.00 0.00 O ATOM 0 H GLY A 177 -6.179 -14.251 -1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.851 -15.015 -3.419 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -5.462 -16.646 -3.217 1.00 0.00 H new ATOM 698 N LYS A 178 -7.984 -14.979 -3.886 1.00 0.00 N ATOM 699 CA LYS A 178 -9.062 -14.708 -4.820 1.00 0.00 C ATOM 700 C LYS A 178 -8.787 -13.386 -5.541 1.00 0.00 C ATOM 701 O LYS A 178 -8.914 -12.315 -4.950 1.00 0.00 O ATOM 702 CB LYS A 178 -10.414 -14.746 -4.105 1.00 0.00 C ATOM 703 CG LYS A 178 -10.889 -16.187 -3.907 1.00 0.00 C ATOM 704 CD LYS A 178 -10.128 -16.863 -2.764 1.00 0.00 C ATOM 705 CE LYS A 178 -11.063 -17.736 -1.925 1.00 0.00 C ATOM 706 NZ LYS A 178 -11.263 -19.052 -2.573 1.00 0.00 N ATOM 0 H LYS A 178 -8.232 -14.865 -2.903 1.00 0.00 H new ATOM 0 HA LYS A 178 -9.108 -15.485 -5.583 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -10.332 -14.250 -3.138 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.152 -14.192 -4.685 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -11.958 -16.195 -3.692 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.745 -16.751 -4.828 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.321 -17.473 -3.170 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -9.667 -16.105 -2.131 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -10.644 -17.875 -0.928 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.023 -17.236 -1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -11.900 -19.632 -1.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.683 -18.915 -3.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -10.347 -19.534 -2.669 1.00 0.00 H new ATOM 720 N ARG A 179 -8.414 -13.505 -6.807 1.00 0.00 N ATOM 721 CA ARG A 179 -8.119 -12.334 -7.615 1.00 0.00 C ATOM 722 C ARG A 179 -9.316 -11.986 -8.502 1.00 0.00 C ATOM 723 O ARG A 179 -9.731 -12.791 -9.334 1.00 0.00 O ATOM 724 CB ARG A 179 -6.890 -12.568 -8.496 1.00 0.00 C ATOM 725 CG ARG A 179 -5.658 -12.883 -7.647 1.00 0.00 C ATOM 726 CD ARG A 179 -4.899 -14.088 -8.206 1.00 0.00 C ATOM 727 NE ARG A 179 -4.405 -13.787 -9.568 1.00 0.00 N ATOM 728 CZ ARG A 179 -3.876 -14.701 -10.394 1.00 0.00 C ATOM 729 NH1 ARG A 179 -3.771 -15.977 -10.000 1.00 0.00 N ATOM 730 NH2 ARG A 179 -3.453 -14.337 -11.612 1.00 0.00 N ATOM 0 H ARG A 179 -8.309 -14.395 -7.293 1.00 0.00 H new ATOM 0 HA ARG A 179 -7.913 -11.506 -6.937 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -7.083 -13.392 -9.183 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.700 -11.683 -9.104 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -4.999 -12.015 -7.620 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.962 -13.085 -6.620 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.062 -14.336 -7.553 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -5.553 -14.960 -8.232 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.471 -12.824 -9.899 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -4.093 -16.252 -9.072 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -3.369 -16.673 -10.628 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -3.533 -13.365 -11.910 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -3.050 -15.032 -12.241 1.00 0.00 H new ATOM 744 N GLY A 180 -9.837 -10.786 -8.292 1.00 0.00 N ATOM 745 CA GLY A 180 -10.978 -10.321 -9.063 1.00 0.00 C ATOM 746 C GLY A 180 -10.963 -8.798 -9.200 1.00 0.00 C ATOM 747 O GLY A 180 -10.027 -8.139 -8.749 1.00 0.00 O ATOM 0 H GLY A 180 -9.490 -10.122 -7.600 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.964 -10.779 -10.052 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.902 -10.637 -8.579 1.00 0.00 H new ATOM 751 N MET A 181 -12.012 -8.281 -9.824 1.00 0.00 N ATOM 752 CA MET A 181 -12.131 -6.847 -10.026 1.00 0.00 C ATOM 753 C MET A 181 -12.720 -6.166 -8.788 1.00 0.00 C ATOM 754 O MET A 181 -13.747 -6.599 -8.267 1.00 0.00 O ATOM 755 CB MET A 181 -13.029 -6.574 -11.235 1.00 0.00 C ATOM 756 CG MET A 181 -12.239 -5.912 -12.365 1.00 0.00 C ATOM 757 SD MET A 181 -12.470 -6.820 -13.885 1.00 0.00 S ATOM 758 CE MET A 181 -13.271 -5.568 -14.874 1.00 0.00 C ATOM 0 H MET A 181 -12.787 -8.830 -10.196 1.00 0.00 H new ATOM 0 HA MET A 181 -11.135 -6.440 -10.203 1.00 0.00 H new ATOM 0 HB2 MET A 181 -13.463 -7.509 -11.589 1.00 0.00 H new ATOM 0 HB3 MET A 181 -13.857 -5.930 -10.939 1.00 0.00 H new ATOM 0 HG2 MET A 181 -12.568 -4.881 -12.494 1.00 0.00 H new ATOM 0 HG3 MET A 181 -11.180 -5.879 -12.109 1.00 0.00 H new ATOM 0 HE1 MET A 181 -14.350 -5.725 -14.856 1.00 0.00 H new ATOM 0 HE2 MET A 181 -13.041 -4.582 -14.470 1.00 0.00 H new ATOM 0 HE3 MET A 181 -12.913 -5.631 -15.901 1.00 0.00 H new ATOM 768 N ILE A 182 -12.046 -5.111 -8.354 1.00 0.00 N ATOM 769 CA ILE A 182 -12.489 -4.367 -7.189 1.00 0.00 C ATOM 770 C ILE A 182 -12.603 -2.884 -7.549 1.00 0.00 C ATOM 771 O ILE A 182 -11.810 -2.370 -8.336 1.00 0.00 O ATOM 772 CB ILE A 182 -11.571 -4.641 -5.997 1.00 0.00 C ATOM 773 CG1 ILE A 182 -12.358 -4.630 -4.684 1.00 0.00 C ATOM 774 CG2 ILE A 182 -10.398 -3.658 -5.970 1.00 0.00 C ATOM 775 CD1 ILE A 182 -11.743 -5.596 -3.669 1.00 0.00 C ATOM 0 H ILE A 182 -11.195 -4.754 -8.789 1.00 0.00 H new ATOM 0 HA ILE A 182 -13.481 -4.698 -6.881 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.151 -5.640 -6.113 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -12.369 -3.621 -4.271 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -13.395 -4.908 -4.875 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -9.761 -3.875 -5.113 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -9.818 -3.758 -6.887 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -10.778 -2.640 -5.891 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -12.321 -5.569 -2.745 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -11.755 -6.607 -4.075 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -10.714 -5.300 -3.462 1.00 0.00 H new ATOM 787 N PRO A 183 -13.623 -2.222 -6.940 1.00 0.00 N ATOM 788 CA PRO A 183 -13.851 -0.809 -7.189 1.00 0.00 C ATOM 789 C PRO A 183 -12.813 0.051 -6.463 1.00 0.00 C ATOM 790 O PRO A 183 -12.477 -0.217 -5.310 1.00 0.00 O ATOM 791 CB PRO A 183 -15.272 -0.550 -6.714 1.00 0.00 C ATOM 792 CG PRO A 183 -15.622 -1.709 -5.796 1.00 0.00 C ATOM 793 CD PRO A 183 -14.582 -2.798 -6.002 1.00 0.00 C ATOM 0 HA PRO A 183 -13.742 -0.545 -8.241 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -15.340 0.401 -6.186 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -15.962 -0.497 -7.556 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.632 -1.383 -4.756 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.619 -2.086 -6.021 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.102 -3.070 -5.062 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.033 -3.705 -6.404 1.00 0.00 H new ATOM 801 N VAL A 184 -12.334 1.065 -7.169 1.00 0.00 N ATOM 802 CA VAL A 184 -11.341 1.964 -6.606 1.00 0.00 C ATOM 803 C VAL A 184 -12.029 2.949 -5.658 1.00 0.00 C ATOM 804 O VAL A 184 -11.429 3.401 -4.684 1.00 0.00 O ATOM 805 CB VAL A 184 -10.568 2.659 -7.729 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.905 1.635 -8.653 1.00 0.00 C ATOM 807 CG2 VAL A 184 -11.478 3.601 -8.520 1.00 0.00 C ATOM 0 H VAL A 184 -12.615 1.284 -8.125 1.00 0.00 H new ATOM 0 HA VAL A 184 -10.610 1.406 -6.021 1.00 0.00 H new ATOM 0 HB VAL A 184 -9.781 3.259 -7.272 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.362 2.155 -9.442 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.211 1.022 -8.078 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -10.669 0.998 -9.097 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -10.904 4.082 -9.312 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -12.297 3.032 -8.960 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.883 4.362 -7.852 1.00 0.00 H new ATOM 817 N PRO A 185 -13.313 3.258 -5.983 1.00 0.00 N ATOM 818 CA PRO A 185 -14.090 4.179 -5.172 1.00 0.00 C ATOM 819 C PRO A 185 -14.543 3.515 -3.871 1.00 0.00 C ATOM 820 O PRO A 185 -14.506 4.134 -2.808 1.00 0.00 O ATOM 821 CB PRO A 185 -15.250 4.603 -6.058 1.00 0.00 C ATOM 822 CG PRO A 185 -15.340 3.555 -7.156 1.00 0.00 C ATOM 823 CD PRO A 185 -14.057 2.740 -7.129 1.00 0.00 C ATOM 0 HA PRO A 185 -13.513 5.047 -4.853 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -16.178 4.653 -5.489 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -15.079 5.595 -6.477 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -16.205 2.911 -6.999 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -15.470 4.031 -8.128 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -14.266 1.676 -7.017 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -13.493 2.859 -8.054 1.00 0.00 H new ATOM 831 N TYR A 186 -14.962 2.264 -3.996 1.00 0.00 N ATOM 832 CA TYR A 186 -15.422 1.510 -2.843 1.00 0.00 C ATOM 833 C TYR A 186 -14.261 0.779 -2.167 1.00 0.00 C ATOM 834 O TYR A 186 -14.383 -0.392 -1.808 1.00 0.00 O ATOM 835 CB TYR A 186 -16.414 0.478 -3.383 1.00 0.00 C ATOM 836 CG TYR A 186 -17.881 0.826 -3.118 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.486 1.843 -3.826 1.00 0.00 C ATOM 838 CD2 TYR A 186 -18.596 0.122 -2.171 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.867 2.170 -3.577 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.976 0.448 -1.922 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.543 1.457 -2.637 1.00 0.00 C ATOM 842 OH TYR A 186 -21.847 1.765 -2.402 1.00 0.00 O ATOM 0 H TYR A 186 -14.992 1.754 -4.879 1.00 0.00 H new ATOM 0 HA TYR A 186 -15.870 2.174 -2.104 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.265 0.373 -4.458 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -16.194 -0.491 -2.935 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -17.925 2.394 -4.567 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -18.120 -0.674 -1.617 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.354 2.963 -4.124 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -20.548 -0.096 -1.185 1.00 0.00 H new ATOM 0 HH TYR A 186 -22.203 1.173 -1.706 1.00 0.00 H new ATOM 852 N VAL A 187 -13.160 1.499 -2.013 1.00 0.00 N ATOM 853 CA VAL A 187 -11.977 0.933 -1.387 1.00 0.00 C ATOM 854 C VAL A 187 -11.175 2.052 -0.719 1.00 0.00 C ATOM 855 O VAL A 187 -11.527 3.226 -0.830 1.00 0.00 O ATOM 856 CB VAL A 187 -11.163 0.147 -2.416 1.00 0.00 C ATOM 857 CG1 VAL A 187 -11.907 -1.117 -2.854 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.813 1.022 -3.623 1.00 0.00 C ATOM 0 H VAL A 187 -13.062 2.470 -2.311 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.260 0.225 -0.608 1.00 0.00 H new ATOM 0 HB VAL A 187 -10.231 -0.159 -1.942 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.307 -1.657 -3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.083 -1.754 -1.987 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -12.862 -0.841 -3.301 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -10.234 0.439 -4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -11.730 1.372 -4.097 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -10.225 1.879 -3.293 1.00 0.00 H new ATOM 868 N GLU A 188 -10.111 1.649 -0.039 1.00 0.00 N ATOM 869 CA GLU A 188 -9.255 2.603 0.646 1.00 0.00 C ATOM 870 C GLU A 188 -7.797 2.142 0.593 1.00 0.00 C ATOM 871 O GLU A 188 -7.519 0.983 0.288 1.00 0.00 O ATOM 872 CB GLU A 188 -9.712 2.809 2.092 1.00 0.00 C ATOM 873 CG GLU A 188 -9.257 4.171 2.622 1.00 0.00 C ATOM 874 CD GLU A 188 -10.432 4.947 3.218 1.00 0.00 C ATOM 875 OE1 GLU A 188 -10.833 4.593 4.348 1.00 0.00 O ATOM 876 OE2 GLU A 188 -10.904 5.879 2.531 1.00 0.00 O ATOM 0 H GLU A 188 -9.822 0.675 0.052 1.00 0.00 H new ATOM 0 HA GLU A 188 -9.331 3.562 0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.798 2.737 2.148 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -9.308 2.016 2.721 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -8.487 4.031 3.380 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -8.808 4.748 1.814 1.00 0.00 H new ATOM 883 N LYS A 189 -6.904 3.073 0.894 1.00 0.00 N ATOM 884 CA LYS A 189 -5.482 2.778 0.884 1.00 0.00 C ATOM 885 C LYS A 189 -5.065 2.253 2.260 1.00 0.00 C ATOM 886 O LYS A 189 -4.994 3.015 3.223 1.00 0.00 O ATOM 887 CB LYS A 189 -4.684 3.999 0.425 1.00 0.00 C ATOM 888 CG LYS A 189 -3.711 3.628 -0.697 1.00 0.00 C ATOM 889 CD LYS A 189 -4.397 3.699 -2.063 1.00 0.00 C ATOM 890 CE LYS A 189 -4.081 5.020 -2.767 1.00 0.00 C ATOM 891 NZ LYS A 189 -2.916 4.862 -3.665 1.00 0.00 N ATOM 0 H LYS A 189 -7.138 4.033 1.147 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.261 1.992 0.161 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.367 4.775 0.078 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.132 4.415 1.268 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -2.856 4.304 -0.680 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -3.326 2.622 -0.531 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -4.068 2.865 -2.683 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -5.475 3.598 -1.938 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -4.947 5.350 -3.340 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -3.875 5.793 -2.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.715 5.768 -4.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -2.087 4.568 -3.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -3.126 4.139 -4.382 1.00 0.00 H new ATOM 905 N TYR A 190 -4.800 0.956 2.307 1.00 0.00 N ATOM 906 CA TYR A 190 -4.392 0.320 3.549 1.00 0.00 C ATOM 907 C TYR A 190 -2.994 0.780 3.967 1.00 0.00 C ATOM 908 O TYR A 190 -2.768 1.115 5.129 1.00 0.00 O ATOM 909 CB TYR A 190 -4.358 -1.182 3.263 1.00 0.00 C ATOM 910 CG TYR A 190 -3.358 -1.957 4.123 1.00 0.00 C ATOM 911 CD1 TYR A 190 -2.043 -2.067 3.722 1.00 0.00 C ATOM 912 CD2 TYR A 190 -3.773 -2.547 5.300 1.00 0.00 C ATOM 913 CE1 TYR A 190 -1.101 -2.796 4.533 1.00 0.00 C ATOM 914 CE2 TYR A 190 -2.832 -3.276 6.110 1.00 0.00 C ATOM 915 CZ TYR A 190 -1.542 -3.365 5.687 1.00 0.00 C ATOM 916 OH TYR A 190 -0.654 -4.054 6.452 1.00 0.00 O ATOM 0 H TYR A 190 -4.860 0.328 1.506 1.00 0.00 H new ATOM 0 HA TYR A 190 -5.080 0.576 4.355 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.354 -1.594 3.422 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -4.113 -1.336 2.212 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -1.719 -1.607 2.800 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -4.803 -2.462 5.613 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -0.068 -2.888 4.231 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -3.143 -3.742 7.033 1.00 0.00 H new ATOM 0 HH TYR A 190 -1.109 -4.404 7.246 1.00 0.00 H new