USER MOD reduce.3.24.130724 H: found=0, std=0, add=533, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 535 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 145 ASN : amide:sc= -1.82 K(o=-2,f=-0.095) USER MOD Set 1.2: A 146 ASN : amide:sc= -0.138 K(o=-2,f=-0.095) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl -149:sc= -0.142 (180deg=-1.62!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.0017) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.601 USER MOD Single : A 98 SER OG : rot 3:sc= 0.276 USER MOD Single : A 100 GLN : amide:sc= -0.382 K(o=-0.38,f=-1) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -1.27 X(o=-1.3,f=-0.8) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 87:sc= 0.989 USER MOD Single : A 126 THR OG1 : rot 13:sc= 0.287! USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 76:sc= 0.105 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 85 7.037 -13.453 2.954 1.00 0.00 N ATOM 89 CA ARG A 85 8.238 -14.072 3.502 1.00 0.00 C ATOM 90 C ARG A 85 8.173 -15.591 3.371 1.00 0.00 C ATOM 91 O ARG A 85 7.220 -16.137 2.814 1.00 0.00 O ATOM 92 CB ARG A 85 8.414 -13.683 4.971 1.00 0.00 C ATOM 93 CG ARG A 85 8.937 -12.270 5.168 1.00 0.00 C ATOM 94 CD ARG A 85 10.439 -12.195 4.943 1.00 0.00 C ATOM 95 NE ARG A 85 11.047 -11.084 5.671 1.00 0.00 N ATOM 96 CZ ARG A 85 11.023 -9.826 5.245 1.00 0.00 C ATOM 97 NH1 ARG A 85 10.426 -9.521 4.101 1.00 0.00 N ATOM 98 NH2 ARG A 85 11.599 -8.871 5.963 1.00 0.00 N ATOM 0 HA ARG A 85 9.095 -13.711 2.933 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.456 -13.781 5.481 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.101 -14.385 5.444 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.431 -11.594 4.479 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.702 -11.931 6.177 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.900 -13.131 5.259 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.641 -12.084 3.878 1.00 0.00 H new ATOM 0 HE ARG A 85 11.515 -11.285 6.554 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.984 -10.253 3.546 1.00 0.00 H new ATOM 0 HH12 ARG A 85 10.409 -8.554 3.776 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.061 -9.102 6.843 1.00 0.00 H new ATOM 0 HH22 ARG A 85 11.580 -7.905 5.635 1.00 0.00 H new ATOM 112 N TYR A 86 9.194 -16.268 3.886 1.00 0.00 N ATOM 113 CA TYR A 86 9.255 -17.723 3.825 1.00 0.00 C ATOM 114 C TYR A 86 9.428 -18.321 5.218 1.00 0.00 C ATOM 115 O TYR A 86 10.258 -19.206 5.426 1.00 0.00 O ATOM 116 CB TYR A 86 10.405 -18.168 2.920 1.00 0.00 C ATOM 117 CG TYR A 86 10.554 -17.327 1.672 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.444 -16.968 0.917 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.804 -16.893 1.248 1.00 0.00 C ATOM 120 CE1 TYR A 86 9.576 -16.200 -0.225 1.00 0.00 C ATOM 121 CE2 TYR A 86 11.944 -16.124 0.109 1.00 0.00 C ATOM 122 CZ TYR A 86 10.827 -15.780 -0.624 1.00 0.00 C ATOM 123 OH TYR A 86 10.963 -15.016 -1.760 1.00 0.00 O ATOM 0 H TYR A 86 9.991 -15.832 4.350 1.00 0.00 H new ATOM 0 HA TYR A 86 8.314 -18.084 3.410 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.336 -18.132 3.486 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.248 -19.207 2.631 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.462 -17.294 1.227 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.681 -17.161 1.819 1.00 0.00 H new ATOM 0 HE1 TYR A 86 8.703 -15.930 -0.802 1.00 0.00 H new ATOM 0 HE2 TYR A 86 12.923 -15.794 -0.206 1.00 0.00 H new ATOM 0 HH TYR A 86 11.909 -14.803 -1.900 1.00 0.00 H new ATOM 133 N ARG A 87 8.639 -17.830 6.167 1.00 0.00 N ATOM 134 CA ARG A 87 8.705 -18.314 7.541 1.00 0.00 C ATOM 135 C ARG A 87 7.361 -18.890 7.979 1.00 0.00 C ATOM 136 O ARG A 87 6.308 -18.318 7.699 1.00 0.00 O ATOM 137 CB ARG A 87 9.118 -17.182 8.484 1.00 0.00 C ATOM 138 CG ARG A 87 8.117 -16.039 8.539 1.00 0.00 C ATOM 139 CD ARG A 87 7.253 -16.115 9.787 1.00 0.00 C ATOM 140 NE ARG A 87 7.849 -15.395 10.910 1.00 0.00 N ATOM 141 CZ ARG A 87 7.796 -14.074 11.047 1.00 0.00 C ATOM 142 NH1 ARG A 87 7.177 -13.334 10.138 1.00 0.00 N ATOM 143 NH2 ARG A 87 8.363 -13.492 12.096 1.00 0.00 N ATOM 0 H ARG A 87 7.947 -17.098 6.010 1.00 0.00 H new ATOM 0 HA ARG A 87 9.453 -19.106 7.585 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.250 -17.587 9.487 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.085 -16.792 8.168 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.648 -15.087 8.520 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.482 -16.067 7.653 1.00 0.00 H new ATOM 0 HD2 ARG A 87 6.268 -15.700 9.572 1.00 0.00 H new ATOM 0 HD3 ARG A 87 7.106 -17.159 10.063 1.00 0.00 H new ATOM 0 HE ARG A 87 8.332 -15.935 11.628 1.00 0.00 H new ATOM 0 HH11 ARG A 87 6.740 -13.778 9.331 1.00 0.00 H new ATOM 0 HH12 ARG A 87 7.138 -12.320 10.246 1.00 0.00 H new ATOM 0 HH21 ARG A 87 8.840 -14.058 12.798 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.322 -12.478 12.201 1.00 0.00 H new ATOM 157 N ILE A 88 7.407 -20.027 8.667 1.00 0.00 N ATOM 158 CA ILE A 88 6.194 -20.680 9.143 1.00 0.00 C ATOM 159 C ILE A 88 6.301 -21.023 10.625 1.00 0.00 C ATOM 160 O ILE A 88 7.399 -21.129 11.173 1.00 0.00 O ATOM 161 CB ILE A 88 5.899 -21.966 8.350 1.00 0.00 C ATOM 162 CG1 ILE A 88 7.105 -22.907 8.394 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.535 -21.630 6.912 1.00 0.00 C ATOM 164 CD1 ILE A 88 7.107 -23.830 9.593 1.00 0.00 C ATOM 0 H ILE A 88 8.271 -20.514 8.907 1.00 0.00 H new ATOM 0 HA ILE A 88 5.376 -19.975 8.993 1.00 0.00 H new ATOM 0 HB ILE A 88 5.050 -22.472 8.810 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.121 -23.507 7.484 1.00 0.00 H new ATOM 0 HG13 ILE A 88 8.019 -22.313 8.401 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.329 -22.550 6.364 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.649 -20.995 6.900 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.365 -21.105 6.440 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.990 -24.468 9.559 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.122 -23.238 10.508 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.210 -24.450 9.577 1.00 0.00 H new ATOM 176 N THR A 89 5.152 -21.197 11.271 1.00 0.00 N ATOM 177 CA THR A 89 5.115 -21.528 12.690 1.00 0.00 C ATOM 178 C THR A 89 4.398 -22.853 12.926 1.00 0.00 C ATOM 179 O THR A 89 3.301 -23.075 12.416 1.00 0.00 O ATOM 180 CB THR A 89 4.415 -20.426 13.507 1.00 0.00 C ATOM 181 OG1 THR A 89 3.702 -19.545 12.631 1.00 0.00 O ATOM 182 CG2 THR A 89 5.426 -19.631 14.320 1.00 0.00 C ATOM 0 H THR A 89 4.234 -21.114 10.833 1.00 0.00 H new ATOM 0 HA THR A 89 6.150 -21.613 13.022 1.00 0.00 H new ATOM 0 HB THR A 89 3.714 -20.902 14.193 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.258 -18.848 13.158 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.909 -18.858 14.889 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.947 -20.299 15.006 1.00 0.00 H new ATOM 0 HG23 THR A 89 6.147 -19.165 13.649 1.00 0.00 H new ATOM 190 N MET A 90 5.025 -23.729 13.704 1.00 0.00 N ATOM 191 CA MET A 90 4.445 -25.032 14.009 1.00 0.00 C ATOM 192 C MET A 90 3.778 -25.021 15.381 1.00 0.00 C ATOM 193 O MET A 90 4.198 -24.295 16.282 1.00 0.00 O ATOM 194 CB MET A 90 5.522 -26.117 13.961 1.00 0.00 C ATOM 195 CG MET A 90 6.664 -25.884 14.937 1.00 0.00 C ATOM 196 SD MET A 90 8.179 -26.729 14.446 1.00 0.00 S ATOM 197 CE MET A 90 7.581 -28.405 14.242 1.00 0.00 C ATOM 0 H MET A 90 5.934 -23.561 14.135 1.00 0.00 H new ATOM 0 HA MET A 90 3.687 -25.250 13.257 1.00 0.00 H new ATOM 0 HB2 MET A 90 5.063 -27.082 14.175 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.925 -26.173 12.950 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.858 -24.814 15.015 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.366 -26.227 15.928 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.378 -29.108 14.484 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.735 -28.573 14.908 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.265 -28.556 13.210 1.00 0.00 H new ATOM 207 N LYS A 91 2.735 -25.831 15.533 1.00 0.00 N ATOM 208 CA LYS A 91 2.009 -25.916 16.794 1.00 0.00 C ATOM 209 C LYS A 91 1.528 -27.340 17.050 1.00 0.00 C ATOM 210 O LYS A 91 1.391 -28.135 16.122 1.00 0.00 O ATOM 211 CB LYS A 91 0.816 -24.957 16.786 1.00 0.00 C ATOM 212 CG LYS A 91 -0.135 -25.160 17.953 1.00 0.00 C ATOM 213 CD LYS A 91 -1.155 -24.037 18.042 1.00 0.00 C ATOM 214 CE LYS A 91 -2.383 -24.461 18.833 1.00 0.00 C ATOM 215 NZ LYS A 91 -3.429 -23.401 18.844 1.00 0.00 N ATOM 0 H LYS A 91 2.374 -26.438 14.797 1.00 0.00 H new ATOM 0 HA LYS A 91 2.690 -25.632 17.596 1.00 0.00 H new ATOM 0 HB2 LYS A 91 1.185 -23.931 16.803 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.266 -25.083 15.854 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.651 -26.114 17.842 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.433 -25.212 18.882 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.699 -23.167 18.514 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.454 -23.735 17.038 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.795 -25.373 18.402 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.092 -24.695 19.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.249 -23.728 19.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -3.044 -22.538 19.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.725 -23.195 17.868 1.00 0.00 H new ATOM 229 N ASN A 92 1.272 -27.656 18.316 1.00 0.00 N ATOM 230 CA ASN A 92 0.805 -28.985 18.693 1.00 0.00 C ATOM 231 C ASN A 92 1.929 -30.010 18.577 1.00 0.00 C ATOM 232 O ASN A 92 1.762 -31.064 17.962 1.00 0.00 O ATOM 233 CB ASN A 92 -0.374 -29.403 17.813 1.00 0.00 C ATOM 234 CG ASN A 92 -1.379 -30.258 18.561 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.422 -29.771 18.997 1.00 0.00 O ATOM 236 ND2 ASN A 92 -1.068 -31.540 18.712 1.00 0.00 N ATOM 0 H ASN A 92 1.380 -27.010 19.098 1.00 0.00 H new ATOM 0 HA ASN A 92 0.478 -28.946 19.732 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.872 -28.512 17.431 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.002 -29.955 16.950 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.705 -32.165 19.206 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.192 -31.900 18.334 1.00 0.00 H new ATOM 243 N LEU A 93 3.074 -29.694 19.172 1.00 0.00 N ATOM 244 CA LEU A 93 4.227 -30.587 19.136 1.00 0.00 C ATOM 245 C LEU A 93 4.837 -30.745 20.525 1.00 0.00 C ATOM 246 O LEU A 93 5.979 -30.362 20.776 1.00 0.00 O ATOM 247 CB LEU A 93 5.280 -30.055 18.162 1.00 0.00 C ATOM 248 CG LEU A 93 5.714 -28.603 18.371 1.00 0.00 C ATOM 249 CD1 LEU A 93 7.205 -28.450 18.111 1.00 0.00 C ATOM 250 CD2 LEU A 93 4.915 -27.673 17.470 1.00 0.00 C ATOM 0 H LEU A 93 3.229 -28.826 19.685 1.00 0.00 H new ATOM 0 HA LEU A 93 3.887 -31.565 18.795 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.163 -30.691 18.230 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.892 -30.155 17.148 1.00 0.00 H new ATOM 0 HG LEU A 93 5.517 -28.330 19.408 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.496 -27.411 18.264 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.761 -29.088 18.798 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.427 -28.741 17.084 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.237 -26.644 17.632 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.081 -27.945 16.428 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.854 -27.762 17.704 1.00 0.00 H new ATOM 262 N PRO A 94 4.058 -31.326 21.451 1.00 0.00 N ATOM 263 CA PRO A 94 4.502 -31.551 22.830 1.00 0.00 C ATOM 264 C PRO A 94 5.582 -32.623 22.924 1.00 0.00 C ATOM 265 O PRO A 94 5.370 -33.678 23.520 1.00 0.00 O ATOM 266 CB PRO A 94 3.227 -32.012 23.541 1.00 0.00 C ATOM 267 CG PRO A 94 2.383 -32.600 22.464 1.00 0.00 C ATOM 268 CD PRO A 94 2.686 -31.808 21.222 1.00 0.00 C ATOM 0 HA PRO A 94 4.951 -30.658 23.265 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.449 -32.747 24.315 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.722 -31.178 24.028 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.614 -33.656 22.320 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.325 -32.537 22.719 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.621 -32.425 20.326 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.987 -30.982 21.091 1.00 0.00 H new ATOM 276 N GLU A 95 6.739 -32.345 22.331 1.00 0.00 N ATOM 277 CA GLU A 95 7.851 -33.287 22.349 1.00 0.00 C ATOM 278 C GLU A 95 9.171 -32.566 22.609 1.00 0.00 C ATOM 279 O GLU A 95 9.263 -31.348 22.468 1.00 0.00 O ATOM 280 CB GLU A 95 7.925 -34.048 21.024 1.00 0.00 C ATOM 281 CG GLU A 95 6.667 -34.838 20.704 1.00 0.00 C ATOM 282 CD GLU A 95 6.411 -34.949 19.214 1.00 0.00 C ATOM 283 OE1 GLU A 95 7.360 -35.272 18.470 1.00 0.00 O ATOM 284 OE2 GLU A 95 5.259 -34.713 18.791 1.00 0.00 O ATOM 0 H GLU A 95 6.930 -31.476 21.833 1.00 0.00 H new ATOM 0 HA GLU A 95 7.679 -33.997 23.158 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.113 -33.339 20.218 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.775 -34.730 21.054 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.752 -35.838 21.130 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.811 -34.360 21.181 1.00 0.00 H new ATOM 291 N GLY A 96 10.191 -33.330 22.989 1.00 0.00 N ATOM 292 CA GLY A 96 11.492 -32.748 23.263 1.00 0.00 C ATOM 293 C GLY A 96 12.131 -32.148 22.026 1.00 0.00 C ATOM 294 O GLY A 96 13.179 -31.507 22.110 1.00 0.00 O ATOM 0 H GLY A 96 10.139 -34.341 23.112 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.388 -31.976 24.025 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.150 -33.514 23.673 1.00 0.00 H new ATOM 298 N CYS A 97 11.500 -32.357 20.876 1.00 0.00 N ATOM 299 CA CYS A 97 12.016 -31.835 19.616 1.00 0.00 C ATOM 300 C CYS A 97 12.378 -30.359 19.746 1.00 0.00 C ATOM 301 O CYS A 97 11.501 -29.495 19.775 1.00 0.00 O ATOM 302 CB CYS A 97 10.984 -32.023 18.502 1.00 0.00 C ATOM 303 SG CYS A 97 11.461 -31.285 16.922 1.00 0.00 S ATOM 0 H CYS A 97 10.631 -32.884 20.790 1.00 0.00 H new ATOM 0 HA CYS A 97 12.919 -32.391 19.363 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.813 -33.090 18.356 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.037 -31.589 18.822 1.00 0.00 H new ATOM 0 HG CYS A 97 10.527 -31.498 16.044 1.00 0.00 H new ATOM 309 N SER A 98 13.674 -30.078 19.826 1.00 0.00 N ATOM 310 CA SER A 98 14.152 -28.707 19.960 1.00 0.00 C ATOM 311 C SER A 98 14.603 -28.155 18.610 1.00 0.00 C ATOM 312 O SER A 98 14.558 -28.852 17.596 1.00 0.00 O ATOM 313 CB SER A 98 15.307 -28.642 20.961 1.00 0.00 C ATOM 314 OG SER A 98 15.100 -29.541 22.037 1.00 0.00 O ATOM 0 H SER A 98 14.412 -30.781 19.800 1.00 0.00 H new ATOM 0 HA SER A 98 13.328 -28.095 20.327 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.243 -28.882 20.457 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.403 -27.626 21.345 1.00 0.00 H new ATOM 0 HG SER A 98 14.273 -30.045 21.888 1.00 0.00 H new ATOM 320 N TRP A 99 15.038 -26.900 18.607 1.00 0.00 N ATOM 321 CA TRP A 99 15.497 -26.254 17.383 1.00 0.00 C ATOM 322 C TRP A 99 16.428 -27.172 16.599 1.00 0.00 C ATOM 323 O TRP A 99 16.314 -27.290 15.379 1.00 0.00 O ATOM 324 CB TRP A 99 16.212 -24.942 17.712 1.00 0.00 C ATOM 325 CG TRP A 99 17.107 -25.038 18.911 1.00 0.00 C ATOM 326 CD1 TRP A 99 16.761 -24.808 20.212 1.00 0.00 C ATOM 327 CD2 TRP A 99 18.495 -25.388 18.918 1.00 0.00 C ATOM 328 NE1 TRP A 99 17.851 -24.993 21.028 1.00 0.00 N ATOM 329 CE2 TRP A 99 18.927 -25.350 20.259 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.415 -25.731 17.924 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.238 -25.641 20.626 1.00 0.00 C ATOM 332 CZ3 TRP A 99 20.716 -26.019 18.290 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.118 -25.974 19.632 1.00 0.00 C ATOM 0 H TRP A 99 15.082 -26.310 19.438 1.00 0.00 H new ATOM 0 HA TRP A 99 14.625 -26.040 16.766 1.00 0.00 H new ATOM 0 HB2 TRP A 99 16.803 -24.633 16.850 1.00 0.00 H new ATOM 0 HB3 TRP A 99 15.468 -24.164 17.884 1.00 0.00 H new ATOM 0 HD1 TRP A 99 15.776 -24.523 20.550 1.00 0.00 H new ATOM 0 HE1 TRP A 99 17.858 -24.882 22.042 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.114 -25.770 16.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 20.550 -25.605 21.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.435 -26.283 17.529 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.142 -26.206 19.887 1.00 0.00 H new ATOM 344 N GLN A 100 17.348 -27.820 17.307 1.00 0.00 N ATOM 345 CA GLN A 100 18.298 -28.727 16.675 1.00 0.00 C ATOM 346 C GLN A 100 17.579 -29.911 16.037 1.00 0.00 C ATOM 347 O GLN A 100 17.901 -30.317 14.920 1.00 0.00 O ATOM 348 CB GLN A 100 19.318 -29.226 17.700 1.00 0.00 C ATOM 349 CG GLN A 100 20.519 -29.919 17.076 1.00 0.00 C ATOM 350 CD GLN A 100 21.121 -29.127 15.933 1.00 0.00 C ATOM 351 OE1 GLN A 100 21.781 -28.110 16.147 1.00 0.00 O ATOM 352 NE2 GLN A 100 20.896 -29.589 14.708 1.00 0.00 N ATOM 0 H GLN A 100 17.455 -27.734 18.318 1.00 0.00 H new ATOM 0 HA GLN A 100 18.820 -28.178 15.891 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.665 -28.382 18.295 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.825 -29.917 18.384 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.279 -30.080 17.841 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.218 -30.902 16.713 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.343 -30.436 14.576 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.276 -29.097 13.900 1.00 0.00 H new ATOM 361 N ASP A 101 16.605 -30.461 16.753 1.00 0.00 N ATOM 362 CA ASP A 101 15.840 -31.598 16.257 1.00 0.00 C ATOM 363 C ASP A 101 15.060 -31.222 15.001 1.00 0.00 C ATOM 364 O ASP A 101 15.297 -31.768 13.923 1.00 0.00 O ATOM 365 CB ASP A 101 14.880 -32.104 17.335 1.00 0.00 C ATOM 366 CG ASP A 101 14.155 -33.368 16.918 1.00 0.00 C ATOM 367 OD1 ASP A 101 14.342 -33.807 15.764 1.00 0.00 O ATOM 368 OD2 ASP A 101 13.399 -33.919 17.746 1.00 0.00 O ATOM 0 H ASP A 101 16.327 -30.137 17.679 1.00 0.00 H new ATOM 0 HA ASP A 101 16.541 -32.393 16.004 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.437 -32.294 18.253 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.149 -31.327 17.560 1.00 0.00 H new ATOM 373 N LEU A 102 14.128 -30.287 15.148 1.00 0.00 N ATOM 374 CA LEU A 102 13.311 -29.838 14.025 1.00 0.00 C ATOM 375 C LEU A 102 14.186 -29.449 12.837 1.00 0.00 C ATOM 376 O LEU A 102 13.815 -29.664 11.683 1.00 0.00 O ATOM 377 CB LEU A 102 12.442 -28.651 14.444 1.00 0.00 C ATOM 378 CG LEU A 102 13.175 -27.482 15.103 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.624 -26.475 14.056 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.287 -26.814 16.143 1.00 0.00 C ATOM 0 H LEU A 102 13.919 -29.825 16.033 1.00 0.00 H new ATOM 0 HA LEU A 102 12.666 -30.663 13.723 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.923 -28.277 13.562 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.679 -29.011 15.134 1.00 0.00 H new ATOM 0 HG LEU A 102 14.060 -27.870 15.606 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.144 -25.650 14.544 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.297 -26.961 13.349 1.00 0.00 H new ATOM 0 HD13 LEU A 102 12.754 -26.091 13.524 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.825 -25.984 16.602 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.383 -26.439 15.663 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.016 -27.539 16.910 1.00 0.00 H new ATOM 392 N LYS A 103 15.349 -28.876 13.128 1.00 0.00 N ATOM 393 CA LYS A 103 16.279 -28.460 12.085 1.00 0.00 C ATOM 394 C LYS A 103 16.899 -29.670 11.394 1.00 0.00 C ATOM 395 O LYS A 103 17.096 -29.670 10.179 1.00 0.00 O ATOM 396 CB LYS A 103 17.380 -27.578 12.678 1.00 0.00 C ATOM 397 CG LYS A 103 18.485 -27.239 11.692 1.00 0.00 C ATOM 398 CD LYS A 103 19.175 -25.935 12.054 1.00 0.00 C ATOM 399 CE LYS A 103 20.418 -25.709 11.207 1.00 0.00 C ATOM 400 NZ LYS A 103 20.869 -24.290 11.252 1.00 0.00 N ATOM 0 H LYS A 103 15.670 -28.689 14.078 1.00 0.00 H new ATOM 0 HA LYS A 103 15.722 -27.887 11.344 1.00 0.00 H new ATOM 0 HB2 LYS A 103 16.935 -26.653 13.044 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.816 -28.085 13.539 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.217 -28.046 11.673 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.067 -27.164 10.688 1.00 0.00 H new ATOM 0 HD2 LYS A 103 18.483 -25.105 11.915 1.00 0.00 H new ATOM 0 HD3 LYS A 103 19.449 -25.948 13.109 1.00 0.00 H new ATOM 0 HE2 LYS A 103 21.221 -26.357 11.560 1.00 0.00 H new ATOM 0 HE3 LYS A 103 20.211 -25.992 10.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.718 -24.177 10.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 20.113 -23.674 10.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.091 -24.027 12.233 1.00 0.00 H new ATOM 414 N ASP A 104 17.203 -30.700 12.176 1.00 0.00 N ATOM 415 CA ASP A 104 17.799 -31.918 11.639 1.00 0.00 C ATOM 416 C ASP A 104 16.832 -32.625 10.694 1.00 0.00 C ATOM 417 O ASP A 104 17.179 -32.942 9.556 1.00 0.00 O ATOM 418 CB ASP A 104 18.200 -32.860 12.775 1.00 0.00 C ATOM 419 CG ASP A 104 19.196 -33.913 12.331 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.617 -33.872 11.156 1.00 0.00 O ATOM 421 OD2 ASP A 104 19.552 -34.779 13.157 1.00 0.00 O ATOM 0 H ASP A 104 17.047 -30.716 13.184 1.00 0.00 H new ATOM 0 HA ASP A 104 18.690 -31.639 11.077 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.630 -32.278 13.590 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.309 -33.350 13.168 1.00 0.00 H new ATOM 426 N LEU A 105 15.617 -32.870 11.174 1.00 0.00 N ATOM 427 CA LEU A 105 14.599 -33.541 10.372 1.00 0.00 C ATOM 428 C LEU A 105 14.192 -32.682 9.179 1.00 0.00 C ATOM 429 O LEU A 105 13.901 -33.199 8.101 1.00 0.00 O ATOM 430 CB LEU A 105 13.373 -33.856 11.230 1.00 0.00 C ATOM 431 CG LEU A 105 12.410 -32.694 11.479 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.380 -32.607 10.364 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.727 -32.847 12.829 1.00 0.00 C ATOM 0 H LEU A 105 15.313 -32.614 12.114 1.00 0.00 H new ATOM 0 HA LEU A 105 15.022 -34.473 9.997 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.819 -34.665 10.753 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.716 -34.230 12.195 1.00 0.00 H new ATOM 0 HG LEU A 105 12.984 -31.767 11.489 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.703 -31.775 10.558 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.887 -32.448 9.412 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.810 -33.535 10.322 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.046 -32.011 12.989 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.166 -33.781 12.849 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.479 -32.858 13.618 1.00 0.00 H new ATOM 445 N ALA A 106 14.176 -31.369 9.380 1.00 0.00 N ATOM 446 CA ALA A 106 13.809 -30.438 8.320 1.00 0.00 C ATOM 447 C ALA A 106 14.779 -30.533 7.147 1.00 0.00 C ATOM 448 O ALA A 106 14.364 -30.688 5.998 1.00 0.00 O ATOM 449 CB ALA A 106 13.766 -29.015 8.858 1.00 0.00 C ATOM 0 H ALA A 106 14.413 -30.925 10.267 1.00 0.00 H new ATOM 0 HA ALA A 106 12.816 -30.708 7.960 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.491 -28.331 8.055 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.029 -28.951 9.658 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.748 -28.743 9.246 1.00 0.00 H new ATOM 455 N ARG A 107 16.071 -30.438 7.443 1.00 0.00 N ATOM 456 CA ARG A 107 17.099 -30.511 6.412 1.00 0.00 C ATOM 457 C ARG A 107 17.178 -31.916 5.823 1.00 0.00 C ATOM 458 O ARG A 107 17.532 -32.091 4.657 1.00 0.00 O ATOM 459 CB ARG A 107 18.458 -30.110 6.988 1.00 0.00 C ATOM 460 CG ARG A 107 19.253 -31.280 7.543 1.00 0.00 C ATOM 461 CD ARG A 107 20.385 -30.808 8.443 1.00 0.00 C ATOM 462 NE ARG A 107 21.472 -31.780 8.510 1.00 0.00 N ATOM 463 CZ ARG A 107 22.416 -31.893 7.582 1.00 0.00 C ATOM 464 NH1 ARG A 107 22.405 -31.098 6.521 1.00 0.00 N ATOM 465 NH2 ARG A 107 23.373 -32.803 7.714 1.00 0.00 N ATOM 0 H ARG A 107 16.431 -30.310 8.389 1.00 0.00 H new ATOM 0 HA ARG A 107 16.831 -29.816 5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.043 -29.621 6.209 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.305 -29.377 7.780 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.590 -31.938 8.105 1.00 0.00 H new ATOM 0 HG3 ARG A 107 19.661 -31.867 6.720 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.770 -29.858 8.073 1.00 0.00 H new ATOM 0 HD3 ARG A 107 19.999 -30.626 9.446 1.00 0.00 H new ATOM 0 HE ARG A 107 21.509 -32.407 9.314 1.00 0.00 H new ATOM 0 HH11 ARG A 107 21.671 -30.398 6.416 1.00 0.00 H new ATOM 0 HH12 ARG A 107 23.131 -31.187 5.810 1.00 0.00 H new ATOM 0 HH21 ARG A 107 23.384 -33.417 8.529 1.00 0.00 H new ATOM 0 HH22 ARG A 107 24.097 -32.889 7.001 1.00 0.00 H new ATOM 479 N GLU A 108 16.848 -32.913 6.637 1.00 0.00 N ATOM 480 CA GLU A 108 16.883 -34.303 6.195 1.00 0.00 C ATOM 481 C GLU A 108 15.663 -34.634 5.341 1.00 0.00 C ATOM 482 O GLU A 108 15.688 -35.566 4.538 1.00 0.00 O ATOM 483 CB GLU A 108 16.946 -35.243 7.401 1.00 0.00 C ATOM 484 CG GLU A 108 18.331 -35.352 8.016 1.00 0.00 C ATOM 485 CD GLU A 108 19.198 -36.384 7.322 1.00 0.00 C ATOM 486 OE1 GLU A 108 18.668 -37.126 6.468 1.00 0.00 O ATOM 487 OE2 GLU A 108 20.406 -36.449 7.631 1.00 0.00 O ATOM 0 H GLU A 108 16.554 -32.785 7.605 1.00 0.00 H new ATOM 0 HA GLU A 108 17.777 -34.442 5.588 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.247 -34.893 8.161 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.614 -36.235 7.095 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.822 -34.380 7.970 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.237 -35.612 9.070 1.00 0.00 H new ATOM 494 N ASN A 109 14.595 -33.863 5.522 1.00 0.00 N ATOM 495 CA ASN A 109 13.364 -34.075 4.769 1.00 0.00 C ATOM 496 C ASN A 109 13.366 -33.257 3.482 1.00 0.00 C ATOM 497 O ASN A 109 12.313 -32.981 2.907 1.00 0.00 O ATOM 498 CB ASN A 109 12.150 -33.701 5.622 1.00 0.00 C ATOM 499 CG ASN A 109 11.728 -34.823 6.551 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.751 -35.996 6.177 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.340 -34.468 7.770 1.00 0.00 N ATOM 0 H ASN A 109 14.557 -33.087 6.183 1.00 0.00 H new ATOM 0 HA ASN A 109 13.305 -35.131 4.507 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.383 -32.814 6.211 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.317 -33.441 4.969 1.00 0.00 H new ATOM 0 HD21 ASN A 109 11.045 -35.179 8.439 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.337 -33.484 8.038 1.00 0.00 H new ATOM 508 N SER A 110 14.557 -32.872 3.033 1.00 0.00 N ATOM 509 CA SER A 110 14.697 -32.083 1.815 1.00 0.00 C ATOM 510 C SER A 110 14.156 -30.670 2.018 1.00 0.00 C ATOM 511 O SER A 110 13.669 -30.039 1.080 1.00 0.00 O ATOM 512 CB SER A 110 13.963 -32.760 0.656 1.00 0.00 C ATOM 513 OG SER A 110 14.540 -32.408 -0.589 1.00 0.00 O ATOM 0 H SER A 110 15.439 -33.094 3.495 1.00 0.00 H new ATOM 0 HA SER A 110 15.758 -32.017 1.575 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.997 -33.842 0.783 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.912 -32.470 0.668 1.00 0.00 H new ATOM 0 HG SER A 110 14.054 -32.855 -1.313 1.00 0.00 H new ATOM 519 N LEU A 111 14.246 -30.181 3.250 1.00 0.00 N ATOM 520 CA LEU A 111 13.767 -28.843 3.578 1.00 0.00 C ATOM 521 C LEU A 111 14.824 -28.061 4.352 1.00 0.00 C ATOM 522 O LEU A 111 14.939 -28.193 5.570 1.00 0.00 O ATOM 523 CB LEU A 111 12.478 -28.928 4.397 1.00 0.00 C ATOM 524 CG LEU A 111 11.429 -29.921 3.895 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.471 -30.296 5.015 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.668 -29.341 2.712 1.00 0.00 C ATOM 0 H LEU A 111 14.646 -30.691 4.038 1.00 0.00 H new ATOM 0 HA LEU A 111 13.563 -28.318 2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.739 -29.193 5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.025 -27.937 4.429 1.00 0.00 H new ATOM 0 HG LEU A 111 11.941 -30.825 3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.731 -31.003 4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.028 -30.753 5.833 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.966 -29.400 5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.926 -30.062 2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.167 -28.422 3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.365 -29.123 1.902 1.00 0.00 H new ATOM 538 N GLU A 112 15.591 -27.244 3.636 1.00 0.00 N ATOM 539 CA GLU A 112 16.637 -26.440 4.257 1.00 0.00 C ATOM 540 C GLU A 112 16.060 -25.152 4.837 1.00 0.00 C ATOM 541 O GLU A 112 15.328 -24.426 4.163 1.00 0.00 O ATOM 542 CB GLU A 112 17.729 -26.110 3.237 1.00 0.00 C ATOM 543 CG GLU A 112 19.072 -25.783 3.869 1.00 0.00 C ATOM 544 CD GLU A 112 20.084 -25.277 2.859 1.00 0.00 C ATOM 545 OE1 GLU A 112 19.769 -25.282 1.651 1.00 0.00 O ATOM 546 OE2 GLU A 112 21.190 -24.875 3.277 1.00 0.00 O ATOM 0 H GLU A 112 15.508 -27.122 2.627 1.00 0.00 H new ATOM 0 HA GLU A 112 17.073 -27.020 5.070 1.00 0.00 H new ATOM 0 HB2 GLU A 112 17.851 -26.956 2.561 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.406 -25.263 2.632 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.931 -25.030 4.645 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.466 -26.674 4.358 1.00 0.00 H new ATOM 553 N THR A 113 16.396 -24.873 6.092 1.00 0.00 N ATOM 554 CA THR A 113 15.911 -23.674 6.765 1.00 0.00 C ATOM 555 C THR A 113 17.062 -22.738 7.116 1.00 0.00 C ATOM 556 O THR A 113 18.194 -23.177 7.320 1.00 0.00 O ATOM 557 CB THR A 113 15.138 -24.024 8.050 1.00 0.00 C ATOM 558 OG1 THR A 113 15.925 -24.892 8.874 1.00 0.00 O ATOM 559 CG2 THR A 113 13.814 -24.695 7.719 1.00 0.00 C ATOM 0 H THR A 113 17.002 -25.461 6.664 1.00 0.00 H new ATOM 0 HA THR A 113 15.237 -23.172 6.071 1.00 0.00 H new ATOM 0 HB THR A 113 14.934 -23.098 8.588 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.427 -25.109 9.690 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.286 -24.933 8.642 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.205 -24.021 7.116 1.00 0.00 H new ATOM 0 HG23 THR A 113 14.001 -25.613 7.161 1.00 0.00 H new ATOM 567 N THR A 114 16.766 -21.444 7.187 1.00 0.00 N ATOM 568 CA THR A 114 17.776 -20.445 7.514 1.00 0.00 C ATOM 569 C THR A 114 17.665 -20.007 8.970 1.00 0.00 C ATOM 570 O THR A 114 18.605 -19.447 9.534 1.00 0.00 O ATOM 571 CB THR A 114 17.655 -19.206 6.607 1.00 0.00 C ATOM 572 OG1 THR A 114 16.275 -18.886 6.396 1.00 0.00 O ATOM 573 CG2 THR A 114 18.335 -19.448 5.267 1.00 0.00 C ATOM 0 H THR A 114 15.834 -21.063 7.022 1.00 0.00 H new ATOM 0 HA THR A 114 18.747 -20.912 7.351 1.00 0.00 H new ATOM 0 HB THR A 114 18.150 -18.371 7.102 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.207 -18.096 5.820 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.237 -18.559 4.643 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.391 -19.663 5.429 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.865 -20.295 4.768 1.00 0.00 H new ATOM 581 N PHE A 115 16.510 -20.266 9.575 1.00 0.00 N ATOM 582 CA PHE A 115 16.276 -19.898 10.966 1.00 0.00 C ATOM 583 C PHE A 115 15.250 -20.826 11.610 1.00 0.00 C ATOM 584 O PHE A 115 14.316 -21.286 10.953 1.00 0.00 O ATOM 585 CB PHE A 115 15.798 -18.448 11.059 1.00 0.00 C ATOM 586 CG PHE A 115 14.954 -18.171 12.270 1.00 0.00 C ATOM 587 CD1 PHE A 115 15.543 -17.866 13.486 1.00 0.00 C ATOM 588 CD2 PHE A 115 13.571 -18.216 12.192 1.00 0.00 C ATOM 589 CE1 PHE A 115 14.768 -17.612 14.603 1.00 0.00 C ATOM 590 CE2 PHE A 115 12.791 -17.963 13.305 1.00 0.00 C ATOM 591 CZ PHE A 115 13.391 -17.659 14.512 1.00 0.00 C ATOM 0 H PHE A 115 15.722 -20.729 9.123 1.00 0.00 H new ATOM 0 HA PHE A 115 17.218 -19.998 11.505 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.665 -17.788 11.072 1.00 0.00 H new ATOM 0 HB3 PHE A 115 15.226 -18.204 10.164 1.00 0.00 H new ATOM 0 HD1 PHE A 115 16.620 -17.826 13.563 1.00 0.00 H new ATOM 0 HD2 PHE A 115 13.097 -18.452 11.251 1.00 0.00 H new ATOM 0 HE1 PHE A 115 15.240 -17.377 15.546 1.00 0.00 H new ATOM 0 HE2 PHE A 115 11.714 -18.003 13.231 1.00 0.00 H new ATOM 0 HZ PHE A 115 12.784 -17.459 15.383 1.00 0.00 H new ATOM 601 N SER A 116 15.432 -21.098 12.898 1.00 0.00 N ATOM 602 CA SER A 116 14.526 -21.975 13.630 1.00 0.00 C ATOM 603 C SER A 116 14.447 -21.570 15.099 1.00 0.00 C ATOM 604 O SER A 116 15.347 -20.914 15.623 1.00 0.00 O ATOM 605 CB SER A 116 14.985 -23.429 13.514 1.00 0.00 C ATOM 606 OG SER A 116 16.381 -23.543 13.733 1.00 0.00 O ATOM 0 H SER A 116 16.199 -20.723 13.456 1.00 0.00 H new ATOM 0 HA SER A 116 13.533 -21.879 13.191 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.449 -24.042 14.239 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.736 -23.814 12.525 1.00 0.00 H new ATOM 0 HG SER A 116 16.649 -24.482 13.655 1.00 0.00 H new ATOM 612 N SER A 117 13.362 -21.965 15.757 1.00 0.00 N ATOM 613 CA SER A 117 13.162 -21.641 17.165 1.00 0.00 C ATOM 614 C SER A 117 12.119 -22.562 17.792 1.00 0.00 C ATOM 615 O SER A 117 11.204 -23.033 17.116 1.00 0.00 O ATOM 616 CB SER A 117 12.727 -20.182 17.317 1.00 0.00 C ATOM 617 OG SER A 117 13.740 -19.299 16.868 1.00 0.00 O ATOM 0 H SER A 117 12.608 -22.510 15.338 1.00 0.00 H new ATOM 0 HA SER A 117 14.109 -21.787 17.684 1.00 0.00 H new ATOM 0 HB2 SER A 117 11.813 -20.011 16.749 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.496 -19.975 18.362 1.00 0.00 H new ATOM 0 HG SER A 117 13.642 -19.152 15.904 1.00 0.00 H new ATOM 623 N VAL A 118 12.265 -22.815 19.088 1.00 0.00 N ATOM 624 CA VAL A 118 11.337 -23.679 19.808 1.00 0.00 C ATOM 625 C VAL A 118 11.161 -23.216 21.250 1.00 0.00 C ATOM 626 O VAL A 118 12.090 -22.688 21.860 1.00 0.00 O ATOM 627 CB VAL A 118 11.814 -25.143 19.805 1.00 0.00 C ATOM 628 CG1 VAL A 118 11.890 -25.684 21.224 1.00 0.00 C ATOM 629 CG2 VAL A 118 10.896 -26.000 18.947 1.00 0.00 C ATOM 0 H VAL A 118 13.017 -22.434 19.662 1.00 0.00 H new ATOM 0 HA VAL A 118 10.380 -23.616 19.290 1.00 0.00 H new ATOM 0 HB VAL A 118 12.815 -25.180 19.375 1.00 0.00 H new ATOM 0 HG11 VAL A 118 12.229 -26.720 21.201 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.592 -25.085 21.805 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.904 -25.635 21.685 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.248 -27.032 18.956 1.00 0.00 H new ATOM 0 HG22 VAL A 118 9.882 -25.959 19.345 1.00 0.00 H new ATOM 0 HG23 VAL A 118 10.899 -25.625 17.924 1.00 0.00 H new ATOM 742 N THR A 126 4.820 -25.109 20.569 1.00 0.00 N ATOM 743 CA THR A 126 4.750 -24.439 19.277 1.00 0.00 C ATOM 744 C THR A 126 6.107 -23.868 18.880 1.00 0.00 C ATOM 745 O THR A 126 6.730 -23.134 19.645 1.00 0.00 O ATOM 746 CB THR A 126 3.711 -23.302 19.289 1.00 0.00 C ATOM 747 OG1 THR A 126 4.205 -22.195 20.052 1.00 0.00 O ATOM 748 CG2 THR A 126 2.392 -23.780 19.876 1.00 0.00 C ATOM 0 HA THR A 126 4.447 -25.190 18.547 1.00 0.00 H new ATOM 0 HB THR A 126 3.539 -22.986 18.260 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.162 -22.318 20.225 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.674 -22.960 19.874 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.004 -24.603 19.276 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.551 -24.120 20.899 1.00 0.00 H new ATOM 756 N GLY A 127 6.559 -24.211 17.678 1.00 0.00 N ATOM 757 CA GLY A 127 7.840 -23.723 17.200 1.00 0.00 C ATOM 758 C GLY A 127 7.697 -22.764 16.035 1.00 0.00 C ATOM 759 O GLY A 127 6.584 -22.419 15.640 1.00 0.00 O ATOM 0 H GLY A 127 6.061 -24.818 17.027 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.362 -23.223 18.016 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.457 -24.569 16.897 1.00 0.00 H new ATOM 763 N ALA A 128 8.826 -22.331 15.485 1.00 0.00 N ATOM 764 CA ALA A 128 8.822 -21.406 14.358 1.00 0.00 C ATOM 765 C ALA A 128 10.140 -21.465 13.594 1.00 0.00 C ATOM 766 O ALA A 128 11.214 -21.303 14.175 1.00 0.00 O ATOM 767 CB ALA A 128 8.551 -19.989 14.840 1.00 0.00 C ATOM 0 H ALA A 128 9.756 -22.606 15.801 1.00 0.00 H new ATOM 0 HA ALA A 128 8.025 -21.705 13.677 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.551 -19.309 13.988 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.580 -19.952 15.334 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.328 -19.689 15.544 1.00 0.00 H new ATOM 773 N LEU A 129 10.053 -21.699 12.289 1.00 0.00 N ATOM 774 CA LEU A 129 11.240 -21.780 11.445 1.00 0.00 C ATOM 775 C LEU A 129 11.049 -20.984 10.159 1.00 0.00 C ATOM 776 O LEU A 129 9.952 -20.505 9.871 1.00 0.00 O ATOM 777 CB LEU A 129 11.555 -23.240 11.113 1.00 0.00 C ATOM 778 CG LEU A 129 10.350 -24.165 10.945 1.00 0.00 C ATOM 779 CD1 LEU A 129 10.450 -24.942 9.642 1.00 0.00 C ATOM 780 CD2 LEU A 129 10.239 -25.116 12.128 1.00 0.00 C ATOM 0 H LEU A 129 9.173 -21.836 11.792 1.00 0.00 H new ATOM 0 HA LEU A 129 12.077 -21.350 11.995 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.138 -23.265 10.192 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.189 -23.643 11.903 1.00 0.00 H new ATOM 0 HG LEU A 129 9.449 -23.553 10.910 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.583 -25.595 9.540 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.480 -24.245 8.804 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.359 -25.544 9.646 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.376 -25.767 11.992 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.143 -25.721 12.194 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.119 -24.542 13.047 1.00 0.00 H new ATOM 792 N GLU A 130 12.123 -20.847 9.388 1.00 0.00 N ATOM 793 CA GLU A 130 12.072 -20.110 8.131 1.00 0.00 C ATOM 794 C GLU A 130 13.024 -20.718 7.104 1.00 0.00 C ATOM 795 O GLU A 130 14.060 -21.281 7.459 1.00 0.00 O ATOM 796 CB GLU A 130 12.424 -18.639 8.362 1.00 0.00 C ATOM 797 CG GLU A 130 12.578 -17.841 7.078 1.00 0.00 C ATOM 798 CD GLU A 130 13.039 -16.418 7.327 1.00 0.00 C ATOM 799 OE1 GLU A 130 14.018 -16.236 8.080 1.00 0.00 O ATOM 800 OE2 GLU A 130 12.420 -15.487 6.770 1.00 0.00 O ATOM 0 H GLU A 130 13.039 -21.237 9.612 1.00 0.00 H new ATOM 0 HA GLU A 130 11.056 -20.176 7.742 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.648 -18.180 8.974 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.353 -18.581 8.929 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.294 -18.342 6.427 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.625 -17.823 6.549 1.00 0.00 H new ATOM 807 N PHE A 131 12.664 -20.600 5.830 1.00 0.00 N ATOM 808 CA PHE A 131 13.485 -21.138 4.752 1.00 0.00 C ATOM 809 C PHE A 131 14.032 -20.017 3.873 1.00 0.00 C ATOM 810 O PHE A 131 13.451 -18.937 3.768 1.00 0.00 O ATOM 811 CB PHE A 131 12.670 -22.116 3.902 1.00 0.00 C ATOM 812 CG PHE A 131 11.764 -23.001 4.710 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.532 -22.540 5.146 1.00 0.00 C ATOM 814 CD2 PHE A 131 12.144 -24.293 5.033 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.696 -23.352 5.889 1.00 0.00 C ATOM 816 CE2 PHE A 131 11.312 -25.110 5.775 1.00 0.00 C ATOM 817 CZ PHE A 131 10.087 -24.638 6.205 1.00 0.00 C ATOM 0 H PHE A 131 11.810 -20.137 5.519 1.00 0.00 H new ATOM 0 HA PHE A 131 14.326 -21.668 5.199 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.071 -21.552 3.187 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.353 -22.739 3.324 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.222 -21.535 4.902 1.00 0.00 H new ATOM 0 HD2 PHE A 131 13.102 -24.666 4.701 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.738 -22.981 6.222 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.619 -26.116 6.018 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.436 -25.274 6.787 1.00 0.00 H new ATOM 827 N PRO A 132 15.178 -20.279 3.226 1.00 0.00 N ATOM 828 CA PRO A 132 15.829 -19.305 2.345 1.00 0.00 C ATOM 829 C PRO A 132 15.043 -19.069 1.060 1.00 0.00 C ATOM 830 O PRO A 132 15.107 -17.990 0.472 1.00 0.00 O ATOM 831 CB PRO A 132 17.180 -19.956 2.035 1.00 0.00 C ATOM 832 CG PRO A 132 16.944 -21.417 2.207 1.00 0.00 C ATOM 833 CD PRO A 132 15.925 -21.545 3.305 1.00 0.00 C ATOM 0 HA PRO A 132 15.910 -18.323 2.812 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.508 -19.724 1.022 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.957 -19.598 2.711 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.580 -21.865 1.282 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.867 -21.933 2.469 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.274 -22.406 3.151 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.398 -21.673 4.279 1.00 0.00 H new ATOM 841 N SER A 133 14.303 -20.085 0.630 1.00 0.00 N ATOM 842 CA SER A 133 13.507 -19.989 -0.588 1.00 0.00 C ATOM 843 C SER A 133 12.038 -20.290 -0.303 1.00 0.00 C ATOM 844 O SER A 133 11.709 -20.945 0.685 1.00 0.00 O ATOM 845 CB SER A 133 14.040 -20.954 -1.649 1.00 0.00 C ATOM 846 OG SER A 133 15.074 -20.355 -2.410 1.00 0.00 O ATOM 0 H SER A 133 14.238 -20.984 1.107 1.00 0.00 H new ATOM 0 HA SER A 133 13.585 -18.969 -0.963 1.00 0.00 H new ATOM 0 HB2 SER A 133 14.415 -21.857 -1.168 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.228 -21.258 -2.309 1.00 0.00 H new ATOM 0 HG SER A 133 15.399 -20.993 -3.080 1.00 0.00 H new ATOM 852 N GLU A 134 11.161 -19.805 -1.176 1.00 0.00 N ATOM 853 CA GLU A 134 9.728 -20.021 -1.017 1.00 0.00 C ATOM 854 C GLU A 134 9.354 -21.461 -1.356 1.00 0.00 C ATOM 855 O GLU A 134 8.426 -22.025 -0.776 1.00 0.00 O ATOM 856 CB GLU A 134 8.942 -19.056 -1.908 1.00 0.00 C ATOM 857 CG GLU A 134 7.555 -18.732 -1.379 1.00 0.00 C ATOM 858 CD GLU A 134 6.845 -17.681 -2.210 1.00 0.00 C ATOM 859 OE1 GLU A 134 7.507 -16.707 -2.625 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.628 -17.832 -2.445 1.00 0.00 O ATOM 0 H GLU A 134 11.417 -19.261 -2.000 1.00 0.00 H new ATOM 0 HA GLU A 134 9.472 -19.833 0.026 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.507 -18.130 -2.013 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.850 -19.488 -2.904 1.00 0.00 H new ATOM 0 HG2 GLU A 134 6.955 -19.642 -1.361 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.635 -18.383 -0.350 1.00 0.00 H new ATOM 867 N GLU A 135 10.082 -22.049 -2.300 1.00 0.00 N ATOM 868 CA GLU A 135 9.826 -23.423 -2.717 1.00 0.00 C ATOM 869 C GLU A 135 9.785 -24.359 -1.512 1.00 0.00 C ATOM 870 O GLU A 135 8.871 -25.172 -1.376 1.00 0.00 O ATOM 871 CB GLU A 135 10.899 -23.889 -3.703 1.00 0.00 C ATOM 872 CG GLU A 135 11.026 -23.000 -4.929 1.00 0.00 C ATOM 873 CD GLU A 135 11.493 -23.761 -6.155 1.00 0.00 C ATOM 874 OE1 GLU A 135 10.800 -24.717 -6.560 1.00 0.00 O ATOM 875 OE2 GLU A 135 12.553 -23.400 -6.708 1.00 0.00 O ATOM 0 H GLU A 135 10.853 -21.596 -2.790 1.00 0.00 H new ATOM 0 HA GLU A 135 8.854 -23.451 -3.210 1.00 0.00 H new ATOM 0 HB2 GLU A 135 11.860 -23.926 -3.190 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.669 -24.905 -4.024 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.062 -22.537 -5.139 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.728 -22.193 -4.717 1.00 0.00 H new ATOM 882 N ILE A 136 10.782 -24.237 -0.643 1.00 0.00 N ATOM 883 CA ILE A 136 10.861 -25.071 0.550 1.00 0.00 C ATOM 884 C ILE A 136 9.790 -24.682 1.564 1.00 0.00 C ATOM 885 O ILE A 136 9.314 -25.518 2.333 1.00 0.00 O ATOM 886 CB ILE A 136 12.245 -24.970 1.218 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.351 -25.187 0.183 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.363 -25.982 2.347 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.705 -24.683 0.631 1.00 0.00 C ATOM 0 H ILE A 136 11.546 -23.569 -0.742 1.00 0.00 H new ATOM 0 HA ILE A 136 10.697 -26.099 0.227 1.00 0.00 H new ATOM 0 HB ILE A 136 12.357 -23.971 1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.424 -26.251 -0.041 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.074 -24.685 -0.744 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.347 -25.898 2.809 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.593 -25.786 3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.234 -26.988 1.949 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.440 -24.870 -0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.648 -23.612 0.827 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.004 -25.203 1.541 1.00 0.00 H new ATOM 901 N LEU A 137 9.415 -23.407 1.561 1.00 0.00 N ATOM 902 CA LEU A 137 8.399 -22.906 2.479 1.00 0.00 C ATOM 903 C LEU A 137 7.054 -23.580 2.224 1.00 0.00 C ATOM 904 O LEU A 137 6.419 -24.090 3.146 1.00 0.00 O ATOM 905 CB LEU A 137 8.258 -21.390 2.337 1.00 0.00 C ATOM 906 CG LEU A 137 6.928 -20.793 2.799 1.00 0.00 C ATOM 907 CD1 LEU A 137 6.948 -20.541 4.298 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.630 -19.505 2.044 1.00 0.00 C ATOM 0 H LEU A 137 9.800 -22.702 0.933 1.00 0.00 H new ATOM 0 HA LEU A 137 8.715 -23.141 3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.061 -20.916 2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.406 -21.128 1.289 1.00 0.00 H new ATOM 0 HG LEU A 137 6.136 -21.510 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.993 -20.116 4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.114 -21.482 4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.751 -19.844 4.539 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.680 -19.094 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.425 -18.783 2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.571 -19.715 0.976 1.00 0.00 H new ATOM 920 N VAL A 138 6.628 -23.579 0.965 1.00 0.00 N ATOM 921 CA VAL A 138 5.360 -24.193 0.587 1.00 0.00 C ATOM 922 C VAL A 138 5.429 -25.712 0.702 1.00 0.00 C ATOM 923 O VAL A 138 4.522 -26.345 1.241 1.00 0.00 O ATOM 924 CB VAL A 138 4.961 -23.816 -0.852 1.00 0.00 C ATOM 925 CG1 VAL A 138 3.497 -24.146 -1.104 1.00 0.00 C ATOM 926 CG2 VAL A 138 5.236 -22.342 -1.111 1.00 0.00 C ATOM 0 H VAL A 138 7.142 -23.160 0.190 1.00 0.00 H new ATOM 0 HA VAL A 138 4.606 -23.813 1.277 1.00 0.00 H new ATOM 0 HB VAL A 138 5.565 -24.402 -1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.233 -23.873 -2.126 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.335 -25.214 -0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.873 -23.588 -0.406 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.948 -22.092 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.659 -21.736 -0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 138 6.298 -22.140 -0.974 1.00 0.00 H new ATOM 936 N GLU A 139 6.513 -26.290 0.191 1.00 0.00 N ATOM 937 CA GLU A 139 6.699 -27.735 0.237 1.00 0.00 C ATOM 938 C GLU A 139 6.735 -28.234 1.678 1.00 0.00 C ATOM 939 O GLU A 139 5.997 -29.146 2.049 1.00 0.00 O ATOM 940 CB GLU A 139 7.992 -28.127 -0.482 1.00 0.00 C ATOM 941 CG GLU A 139 7.934 -27.932 -1.988 1.00 0.00 C ATOM 942 CD GLU A 139 7.064 -28.965 -2.678 1.00 0.00 C ATOM 943 OE1 GLU A 139 6.940 -30.087 -2.143 1.00 0.00 O ATOM 944 OE2 GLU A 139 6.508 -28.651 -3.751 1.00 0.00 O ATOM 0 H GLU A 139 7.274 -25.780 -0.258 1.00 0.00 H new ATOM 0 HA GLU A 139 5.853 -28.201 -0.269 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.815 -27.537 -0.079 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.214 -29.172 -0.268 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.551 -26.935 -2.207 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.944 -27.982 -2.396 1.00 0.00 H new ATOM 951 N ALA A 140 7.599 -27.629 2.487 1.00 0.00 N ATOM 952 CA ALA A 140 7.731 -28.010 3.887 1.00 0.00 C ATOM 953 C ALA A 140 6.439 -27.744 4.652 1.00 0.00 C ATOM 954 O ALA A 140 6.072 -28.499 5.553 1.00 0.00 O ATOM 955 CB ALA A 140 8.891 -27.264 4.531 1.00 0.00 C ATOM 0 H ALA A 140 8.218 -26.872 2.196 1.00 0.00 H new ATOM 0 HA ALA A 140 7.934 -29.080 3.929 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.977 -27.559 5.577 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.816 -27.508 4.008 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.712 -26.191 4.470 1.00 0.00 H new ATOM 961 N LEU A 141 5.753 -26.666 4.289 1.00 0.00 N ATOM 962 CA LEU A 141 4.501 -26.300 4.942 1.00 0.00 C ATOM 963 C LEU A 141 3.445 -27.381 4.740 1.00 0.00 C ATOM 964 O LEU A 141 2.753 -27.769 5.681 1.00 0.00 O ATOM 965 CB LEU A 141 3.991 -24.964 4.397 1.00 0.00 C ATOM 966 CG LEU A 141 2.617 -24.517 4.896 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.566 -23.003 5.035 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.523 -25.005 3.957 1.00 0.00 C ATOM 0 H LEU A 141 6.043 -26.030 3.546 1.00 0.00 H new ATOM 0 HA LEU A 141 4.692 -26.201 6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.716 -24.191 4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.958 -25.027 3.309 1.00 0.00 H new ATOM 0 HG LEU A 141 2.448 -24.958 5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.580 -22.703 5.391 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.324 -22.677 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.757 -22.542 4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.552 -24.677 4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.688 -24.594 2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.544 -26.094 3.908 1.00 0.00 H new ATOM 980 N GLU A 142 3.328 -27.865 3.507 1.00 0.00 N ATOM 981 CA GLU A 142 2.357 -28.903 3.183 1.00 0.00 C ATOM 982 C GLU A 142 2.881 -30.281 3.578 1.00 0.00 C ATOM 983 O GLU A 142 2.110 -31.226 3.744 1.00 0.00 O ATOM 984 CB GLU A 142 2.031 -28.879 1.688 1.00 0.00 C ATOM 985 CG GLU A 142 1.615 -27.509 1.178 1.00 0.00 C ATOM 986 CD GLU A 142 0.379 -27.563 0.302 1.00 0.00 C ATOM 987 OE1 GLU A 142 -0.738 -27.629 0.855 1.00 0.00 O ATOM 988 OE2 GLU A 142 0.530 -27.539 -0.938 1.00 0.00 O ATOM 0 H GLU A 142 3.893 -27.555 2.717 1.00 0.00 H new ATOM 0 HA GLU A 142 1.447 -28.703 3.749 1.00 0.00 H new ATOM 0 HB2 GLU A 142 2.904 -29.216 1.129 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.230 -29.591 1.488 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.426 -26.852 2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.437 -27.071 0.613 1.00 0.00 H new ATOM 995 N ARG A 143 4.198 -30.387 3.727 1.00 0.00 N ATOM 996 CA ARG A 143 4.826 -31.648 4.100 1.00 0.00 C ATOM 997 C ARG A 143 4.924 -31.778 5.617 1.00 0.00 C ATOM 998 O ARG A 143 5.181 -32.862 6.143 1.00 0.00 O ATOM 999 CB ARG A 143 6.219 -31.753 3.477 1.00 0.00 C ATOM 1000 CG ARG A 143 6.205 -32.207 2.027 1.00 0.00 C ATOM 1001 CD ARG A 143 7.586 -32.648 1.568 1.00 0.00 C ATOM 1002 NE ARG A 143 7.997 -33.902 2.194 1.00 0.00 N ATOM 1003 CZ ARG A 143 8.993 -34.656 1.744 1.00 0.00 C ATOM 1004 NH1 ARG A 143 9.677 -34.285 0.670 1.00 0.00 N ATOM 1005 NH2 ARG A 143 9.308 -35.784 2.368 1.00 0.00 N ATOM 0 H ARG A 143 4.850 -29.614 3.595 1.00 0.00 H new ATOM 0 HA ARG A 143 4.205 -32.460 3.722 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.710 -30.782 3.540 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.818 -32.451 4.062 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.501 -33.031 1.909 1.00 0.00 H new ATOM 0 HG3 ARG A 143 5.852 -31.393 1.393 1.00 0.00 H new ATOM 0 HD2 ARG A 143 7.587 -32.767 0.484 1.00 0.00 H new ATOM 0 HD3 ARG A 143 8.312 -31.870 1.804 1.00 0.00 H new ATOM 0 HE ARG A 143 7.491 -34.216 3.022 1.00 0.00 H new ATOM 0 HH11 ARG A 143 9.438 -33.419 0.188 1.00 0.00 H new ATOM 0 HH12 ARG A 143 10.442 -34.866 0.326 1.00 0.00 H new ATOM 0 HH21 ARG A 143 8.785 -36.073 3.195 1.00 0.00 H new ATOM 0 HH22 ARG A 143 10.073 -36.362 2.021 1.00 0.00 H new ATOM 1019 N LEU A 144 4.718 -30.667 6.316 1.00 0.00 N ATOM 1020 CA LEU A 144 4.784 -30.656 7.773 1.00 0.00 C ATOM 1021 C LEU A 144 3.395 -30.489 8.379 1.00 0.00 C ATOM 1022 O LEU A 144 3.133 -30.948 9.490 1.00 0.00 O ATOM 1023 CB LEU A 144 5.701 -29.529 8.253 1.00 0.00 C ATOM 1024 CG LEU A 144 7.188 -29.693 7.936 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.899 -28.351 8.006 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.830 -30.689 8.891 1.00 0.00 C ATOM 0 H LEU A 144 4.504 -29.762 5.897 1.00 0.00 H new ATOM 0 HA LEU A 144 5.191 -31.612 8.101 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.357 -28.594 7.811 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.589 -29.431 9.333 1.00 0.00 H new ATOM 0 HG LEU A 144 7.283 -30.079 6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.956 -28.487 7.778 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.456 -27.667 7.282 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.795 -27.936 9.008 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.888 -30.793 8.651 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.724 -30.331 9.915 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.338 -31.657 8.792 1.00 0.00 H new ATOM 1038 N ASN A 145 2.507 -29.831 7.641 1.00 0.00 N ATOM 1039 CA ASN A 145 1.143 -29.606 8.105 1.00 0.00 C ATOM 1040 C ASN A 145 0.418 -30.930 8.326 1.00 0.00 C ATOM 1041 O ASN A 145 0.359 -31.773 7.433 1.00 0.00 O ATOM 1042 CB ASN A 145 0.373 -28.752 7.096 1.00 0.00 C ATOM 1043 CG ASN A 145 -1.042 -28.452 7.552 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -1.342 -27.341 7.990 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.918 -29.444 7.452 1.00 0.00 N ATOM 0 H ASN A 145 2.708 -29.444 6.719 1.00 0.00 H new ATOM 0 HA ASN A 145 1.192 -29.076 9.056 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.906 -27.815 6.936 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.341 -29.269 6.137 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.885 -29.302 7.744 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.624 -30.348 7.083 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.134 -31.104 9.523 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.856 -32.325 9.862 1.00 0.00 C ATOM 1054 C ASN A 146 0.055 -33.544 9.751 1.00 0.00 C ATOM 1055 O ASN A 146 -0.084 -34.354 8.835 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.068 -32.496 8.945 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.328 -31.888 9.533 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.359 -32.552 9.640 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.249 -30.619 9.916 1.00 0.00 N ATOM 0 H ASN A 146 -0.095 -30.415 10.274 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.198 -32.241 10.894 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -1.859 -32.032 7.981 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.233 -33.557 8.759 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -4.064 -30.156 10.318 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.373 -30.107 9.808 1.00 0.00 H new ATOM 1066 N ILE A 147 0.987 -33.666 10.691 1.00 0.00 N ATOM 1067 CA ILE A 147 1.919 -34.787 10.700 1.00 0.00 C ATOM 1068 C ILE A 147 1.971 -35.447 12.074 1.00 0.00 C ATOM 1069 O ILE A 147 1.947 -34.769 13.100 1.00 0.00 O ATOM 1070 CB ILE A 147 3.339 -34.341 10.303 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.871 -33.311 11.301 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.340 -33.771 8.893 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.314 -32.924 11.059 1.00 0.00 C ATOM 0 H ILE A 147 1.116 -33.003 11.455 1.00 0.00 H new ATOM 0 HA ILE A 147 1.555 -35.507 9.967 1.00 0.00 H new ATOM 0 HB ILE A 147 3.996 -35.210 10.322 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.250 -32.416 11.253 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.775 -33.712 12.310 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.350 -33.460 8.627 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.998 -34.533 8.192 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.672 -32.911 8.848 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.624 -32.191 11.804 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.946 -33.809 11.136 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.413 -32.493 10.063 1.00 0.00 H new ATOM 1085 N GLU A 148 2.044 -36.775 12.084 1.00 0.00 N ATOM 1086 CA GLU A 148 2.101 -37.526 13.332 1.00 0.00 C ATOM 1087 C GLU A 148 3.543 -37.688 13.805 1.00 0.00 C ATOM 1088 O GLU A 148 4.442 -37.964 13.009 1.00 0.00 O ATOM 1089 CB GLU A 148 1.454 -38.901 13.154 1.00 0.00 C ATOM 1090 CG GLU A 148 0.913 -39.491 14.446 1.00 0.00 C ATOM 1091 CD GLU A 148 0.192 -40.807 14.230 1.00 0.00 C ATOM 1092 OE1 GLU A 148 0.715 -41.654 13.477 1.00 0.00 O ATOM 1093 OE2 GLU A 148 -0.896 -40.990 14.816 1.00 0.00 O ATOM 0 H GLU A 148 2.065 -37.351 11.243 1.00 0.00 H new ATOM 0 HA GLU A 148 1.550 -36.967 14.088 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.641 -38.820 12.433 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.188 -39.587 12.731 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.736 -39.642 15.144 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.230 -38.778 14.908 1.00 0.00 H new ATOM 1100 N PHE A 149 3.756 -37.515 15.105 1.00 0.00 N ATOM 1101 CA PHE A 149 5.088 -37.639 15.684 1.00 0.00 C ATOM 1102 C PHE A 149 5.006 -37.893 17.187 1.00 0.00 C ATOM 1103 O PHE A 149 4.495 -37.064 17.940 1.00 0.00 O ATOM 1104 CB PHE A 149 5.906 -36.375 15.413 1.00 0.00 C ATOM 1105 CG PHE A 149 7.296 -36.655 14.918 1.00 0.00 C ATOM 1106 CD1 PHE A 149 8.179 -37.405 15.679 1.00 0.00 C ATOM 1107 CD2 PHE A 149 7.721 -36.169 13.692 1.00 0.00 C ATOM 1108 CE1 PHE A 149 9.459 -37.664 15.227 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.000 -36.425 13.234 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.869 -37.174 14.002 1.00 0.00 C ATOM 0 H PHE A 149 3.023 -37.289 15.777 1.00 0.00 H new ATOM 0 HA PHE A 149 5.582 -38.490 15.215 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.383 -35.764 14.677 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.967 -35.788 16.329 1.00 0.00 H new ATOM 0 HD1 PHE A 149 7.863 -37.792 16.637 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.045 -35.583 13.087 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.138 -38.249 15.830 1.00 0.00 H new ATOM 0 HE2 PHE A 149 9.319 -36.040 12.277 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.868 -37.377 13.646 1.00 0.00 H new ATOM 1120 N ARG A 150 5.512 -39.045 17.615 1.00 0.00 N ATOM 1121 CA ARG A 150 5.495 -39.409 19.027 1.00 0.00 C ATOM 1122 C ARG A 150 4.066 -39.442 19.562 1.00 0.00 C ATOM 1123 O ARG A 150 3.823 -39.140 20.730 1.00 0.00 O ATOM 1124 CB ARG A 150 6.333 -38.422 19.841 1.00 0.00 C ATOM 1125 CG ARG A 150 7.795 -38.378 19.427 1.00 0.00 C ATOM 1126 CD ARG A 150 8.708 -38.813 20.562 1.00 0.00 C ATOM 1127 NE ARG A 150 8.881 -37.760 21.559 1.00 0.00 N ATOM 1128 CZ ARG A 150 9.792 -37.805 22.525 1.00 0.00 C ATOM 1129 NH1 ARG A 150 10.609 -38.845 22.623 1.00 0.00 N ATOM 1130 NH2 ARG A 150 9.888 -36.808 23.395 1.00 0.00 N ATOM 0 H ARG A 150 5.939 -39.742 17.005 1.00 0.00 H new ATOM 0 HA ARG A 150 5.925 -40.406 19.125 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.905 -37.425 19.739 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.271 -38.689 20.896 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.950 -39.027 18.565 1.00 0.00 H new ATOM 0 HG3 ARG A 150 8.056 -37.366 19.116 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.294 -39.701 21.040 1.00 0.00 H new ATOM 0 HD3 ARG A 150 9.681 -39.093 20.158 1.00 0.00 H new ATOM 0 HE ARG A 150 8.269 -36.945 21.511 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.539 -39.613 21.956 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.307 -38.877 23.366 1.00 0.00 H new ATOM 0 HH21 ARG A 150 9.262 -36.006 23.323 1.00 0.00 H new ATOM 0 HH22 ARG A 150 10.588 -36.844 24.136 1.00 0.00 H new ATOM 1144 N GLY A 151 3.124 -39.810 18.699 1.00 0.00 N ATOM 1145 CA GLY A 151 1.732 -39.874 19.103 1.00 0.00 C ATOM 1146 C GLY A 151 1.080 -38.507 19.159 1.00 0.00 C ATOM 1147 O GLY A 151 -0.011 -38.354 19.708 1.00 0.00 O ATOM 0 H GLY A 151 3.300 -40.065 17.727 1.00 0.00 H new ATOM 0 HA2 GLY A 151 1.183 -40.506 18.405 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.663 -40.346 20.083 1.00 0.00 H new ATOM 1151 N SER A 152 1.751 -37.510 18.592 1.00 0.00 N ATOM 1152 CA SER A 152 1.234 -36.147 18.585 1.00 0.00 C ATOM 1153 C SER A 152 1.061 -35.639 17.156 1.00 0.00 C ATOM 1154 O SER A 152 1.874 -35.930 16.279 1.00 0.00 O ATOM 1155 CB SER A 152 2.172 -35.218 19.358 1.00 0.00 C ATOM 1156 OG SER A 152 2.912 -35.935 20.330 1.00 0.00 O ATOM 0 H SER A 152 2.654 -37.621 18.131 1.00 0.00 H new ATOM 0 HA SER A 152 0.259 -36.153 19.071 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.855 -34.727 18.665 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.593 -34.433 19.844 1.00 0.00 H new ATOM 0 HG SER A 152 3.626 -36.441 19.890 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.005 -34.877 16.931 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.285 -34.326 15.610 1.00 0.00 C ATOM 1164 C VAL A 153 0.157 -32.870 15.516 1.00 0.00 C ATOM 1165 O VAL A 153 -0.516 -31.973 16.023 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.785 -34.419 15.270 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -2.047 -33.901 13.864 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.277 -35.851 15.420 1.00 0.00 C ATOM 0 H VAL A 153 -0.688 -34.627 17.646 1.00 0.00 H new ATOM 0 HA VAL A 153 0.281 -34.921 14.893 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.338 -33.794 15.971 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.112 -33.975 13.642 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.733 -32.859 13.796 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.484 -34.497 13.146 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.338 -35.899 15.176 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.720 -36.500 14.744 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.126 -36.182 16.447 1.00 0.00 H new ATOM 1178 N ILE A 154 1.292 -32.644 14.864 1.00 0.00 N ATOM 1179 CA ILE A 154 1.823 -31.296 14.702 1.00 0.00 C ATOM 1180 C ILE A 154 1.249 -30.624 13.459 1.00 0.00 C ATOM 1181 O ILE A 154 0.895 -31.291 12.486 1.00 0.00 O ATOM 1182 CB ILE A 154 3.360 -31.305 14.602 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.961 -32.156 15.723 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.903 -29.884 14.660 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.165 -33.604 15.338 1.00 0.00 C ATOM 0 H ILE A 154 1.861 -33.376 14.440 1.00 0.00 H new ATOM 0 HA ILE A 154 1.527 -30.732 15.587 1.00 0.00 H new ATOM 0 HB ILE A 154 3.644 -31.744 13.646 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.919 -31.729 16.019 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.308 -32.109 16.594 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.990 -29.907 14.588 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.497 -29.305 13.831 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.611 -29.421 15.603 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.594 -34.147 16.180 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.206 -34.048 15.070 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.842 -33.662 14.486 1.00 0.00 H new ATOM 1197 N THR A 155 1.159 -29.298 13.497 1.00 0.00 N ATOM 1198 CA THR A 155 0.629 -28.535 12.375 1.00 0.00 C ATOM 1199 C THR A 155 1.442 -27.268 12.138 1.00 0.00 C ATOM 1200 O THR A 155 1.863 -26.603 13.084 1.00 0.00 O ATOM 1201 CB THR A 155 -0.845 -28.151 12.604 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.924 -26.964 13.402 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.599 -29.280 13.290 1.00 0.00 C ATOM 0 H THR A 155 1.447 -28.730 14.294 1.00 0.00 H new ATOM 0 HA THR A 155 0.698 -29.176 11.496 1.00 0.00 H new ATOM 0 HB THR A 155 -1.304 -27.967 11.633 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.864 -26.726 13.542 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.637 -28.985 13.441 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.562 -30.173 12.667 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.138 -29.492 14.255 1.00 0.00 H new ATOM 1211 N VAL A 156 1.659 -26.938 10.869 1.00 0.00 N ATOM 1212 CA VAL A 156 2.420 -25.748 10.508 1.00 0.00 C ATOM 1213 C VAL A 156 1.558 -24.758 9.734 1.00 0.00 C ATOM 1214 O VAL A 156 0.702 -25.151 8.943 1.00 0.00 O ATOM 1215 CB VAL A 156 3.655 -26.108 9.660 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.527 -27.119 10.390 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.231 -26.641 8.300 1.00 0.00 C ATOM 0 H VAL A 156 1.318 -27.478 10.074 1.00 0.00 H new ATOM 0 HA VAL A 156 2.749 -25.288 11.440 1.00 0.00 H new ATOM 0 HB VAL A 156 4.242 -25.203 9.503 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.394 -27.362 9.776 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.860 -26.695 11.338 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.952 -28.025 10.580 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.116 -26.890 7.715 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.621 -27.534 8.433 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.652 -25.881 7.776 1.00 0.00 H new ATOM 1227 N GLU A 157 1.791 -23.470 9.968 1.00 0.00 N ATOM 1228 CA GLU A 157 1.034 -22.422 9.292 1.00 0.00 C ATOM 1229 C GLU A 157 1.859 -21.144 9.176 1.00 0.00 C ATOM 1230 O GLU A 157 2.451 -20.684 10.153 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.268 -22.137 10.044 1.00 0.00 C ATOM 1232 CG GLU A 157 -0.075 -21.926 11.536 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.287 -21.300 12.198 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -1.433 -20.062 12.121 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -2.090 -22.048 12.794 1.00 0.00 O ATOM 0 H GLU A 157 2.497 -23.127 10.620 1.00 0.00 H new ATOM 0 HA GLU A 157 0.795 -22.771 8.287 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.737 -21.250 9.618 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.957 -22.968 9.889 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.139 -22.884 12.010 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.794 -21.288 11.700 1.00 0.00 H new ATOM 1242 N ARG A 158 1.892 -20.574 7.976 1.00 0.00 N ATOM 1243 CA ARG A 158 2.645 -19.350 7.732 1.00 0.00 C ATOM 1244 C ARG A 158 2.083 -18.193 8.553 1.00 0.00 C ATOM 1245 O ARG A 158 0.871 -18.079 8.735 1.00 0.00 O ATOM 1246 CB ARG A 158 2.614 -18.995 6.244 1.00 0.00 C ATOM 1247 CG ARG A 158 1.296 -18.390 5.790 1.00 0.00 C ATOM 1248 CD ARG A 158 0.201 -19.442 5.698 1.00 0.00 C ATOM 1249 NE ARG A 158 -0.602 -19.503 6.917 1.00 0.00 N ATOM 1250 CZ ARG A 158 -1.777 -20.119 6.992 1.00 0.00 C ATOM 1251 NH1 ARG A 158 -2.282 -20.722 5.925 1.00 0.00 N ATOM 1252 NH2 ARG A 158 -2.448 -20.131 8.137 1.00 0.00 N ATOM 0 H ARG A 158 1.406 -20.940 7.158 1.00 0.00 H new ATOM 0 HA ARG A 158 3.677 -19.522 8.037 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.419 -18.293 6.030 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.812 -19.894 5.660 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.994 -17.609 6.488 1.00 0.00 H new ATOM 0 HG3 ARG A 158 1.428 -17.915 4.818 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -0.445 -19.220 4.849 1.00 0.00 H new ATOM 0 HD3 ARG A 158 0.650 -20.417 5.510 1.00 0.00 H new ATOM 0 HE ARG A 158 -0.241 -19.048 7.756 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.768 -20.714 5.044 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -3.184 -21.194 5.985 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -2.062 -19.667 8.959 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -3.350 -20.604 8.195 1.00 0.00 H new