USER MOD reduce.3.24.130724 H: found=0, std=0, add=533, rem=0, adj=16 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= -0.341 K(o=-0.8,f=-0.14) USER MOD Set 1.2: A 146 ASN : amide:sc= -0.459 K(o=-0.8,f=-1.6) 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 -139:sc= -0.586 (180deg=-4.78!) USER MOD Single : A 91 LYS NZ :NH3+ -143:sc= -0.0531 (180deg=-1.02) USER MOD Single : A 92 ASN : amide:sc= 0.456 X(o=0.46,f=0) USER MOD Single : A 97 CYS SG : rot 88:sc= -0.15 USER MOD Single : A 98 SER OG : rot 3:sc= 0.139 USER MOD Single : A 100 GLN : amide:sc= -0.395 X(o=-0.4,f=-0.79!) USER MOD Single : A 103 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.056) USER MOD Single : A 109 ASN : amide:sc= -1.11 X(o=-1.1,f=-0.67) USER MOD Single : A 110 SER OG : rot -56:sc= 0.00365 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 7:sc= 0.356! USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 53:sc= 0.00863 USER MOD Single : A 126 THR OG1 : rot -25:sc= 0.00794 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0475 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.66 USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 85 7.021 -13.531 2.778 1.00 0.00 N ATOM 89 CA ARG A 85 8.122 -14.107 3.541 1.00 0.00 C ATOM 90 C ARG A 85 8.124 -15.629 3.427 1.00 0.00 C ATOM 91 O ARG A 85 7.271 -16.213 2.758 1.00 0.00 O ATOM 92 CB ARG A 85 8.022 -13.695 5.010 1.00 0.00 C ATOM 93 CG ARG A 85 7.934 -12.192 5.217 1.00 0.00 C ATOM 94 CD ARG A 85 9.291 -11.526 5.046 1.00 0.00 C ATOM 95 NE ARG A 85 10.093 -11.598 6.264 1.00 0.00 N ATOM 96 CZ ARG A 85 11.357 -11.194 6.336 1.00 0.00 C ATOM 97 NH1 ARG A 85 11.958 -10.692 5.266 1.00 0.00 N ATOM 98 NH2 ARG A 85 12.022 -11.292 7.480 1.00 0.00 N ATOM 0 HA ARG A 85 9.056 -13.728 3.127 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.144 -14.166 5.452 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.891 -14.077 5.545 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.226 -11.766 4.506 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.548 -11.983 6.215 1.00 0.00 H new ATOM 0 HD2 ARG A 85 9.830 -12.005 4.228 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.150 -10.482 4.766 1.00 0.00 H new ATOM 0 HE ARG A 85 9.660 -11.979 7.105 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.450 -10.615 4.385 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.928 -10.383 5.324 1.00 0.00 H new ATOM 0 HH21 ARG A 85 11.563 -11.678 8.305 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.992 -10.982 7.534 1.00 0.00 H new ATOM 112 N TYR A 86 9.088 -16.264 4.083 1.00 0.00 N ATOM 113 CA TYR A 86 9.204 -17.717 4.054 1.00 0.00 C ATOM 114 C TYR A 86 9.353 -18.281 5.463 1.00 0.00 C ATOM 115 O TYR A 86 10.177 -19.162 5.708 1.00 0.00 O ATOM 116 CB TYR A 86 10.398 -18.137 3.196 1.00 0.00 C ATOM 117 CG TYR A 86 10.587 -17.284 1.962 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.533 -17.050 1.087 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.820 -16.713 1.670 1.00 0.00 C ATOM 120 CE1 TYR A 86 9.701 -16.272 -0.042 1.00 0.00 C ATOM 121 CE2 TYR A 86 11.997 -15.932 0.544 1.00 0.00 C ATOM 122 CZ TYR A 86 10.935 -15.715 -0.309 1.00 0.00 C ATOM 123 OH TYR A 86 11.107 -14.939 -1.432 1.00 0.00 O ATOM 0 H TYR A 86 9.801 -15.795 4.642 1.00 0.00 H new ATOM 0 HA TYR A 86 8.290 -18.120 3.616 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.303 -18.091 3.801 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.269 -19.176 2.893 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.566 -17.484 1.293 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.654 -16.883 2.335 1.00 0.00 H new ATOM 0 HE1 TYR A 86 8.871 -16.101 -0.712 1.00 0.00 H new ATOM 0 HE2 TYR A 86 12.961 -15.494 0.333 1.00 0.00 H new ATOM 0 HH TYR A 86 12.034 -14.622 -1.472 1.00 0.00 H new ATOM 133 N ARG A 87 8.547 -17.766 6.387 1.00 0.00 N ATOM 134 CA ARG A 87 8.589 -18.217 7.773 1.00 0.00 C ATOM 135 C ARG A 87 7.232 -18.762 8.208 1.00 0.00 C ATOM 136 O ARG A 87 6.197 -18.137 7.976 1.00 0.00 O ATOM 137 CB ARG A 87 9.008 -17.068 8.693 1.00 0.00 C ATOM 138 CG ARG A 87 8.212 -15.792 8.474 1.00 0.00 C ATOM 139 CD ARG A 87 8.099 -14.979 9.755 1.00 0.00 C ATOM 140 NE ARG A 87 8.041 -13.544 9.489 1.00 0.00 N ATOM 141 CZ ARG A 87 8.295 -12.617 10.405 1.00 0.00 C ATOM 142 NH1 ARG A 87 8.623 -12.971 11.639 1.00 0.00 N ATOM 143 NH2 ARG A 87 8.221 -11.331 10.086 1.00 0.00 N ATOM 0 H ARG A 87 7.858 -17.037 6.201 1.00 0.00 H new ATOM 0 HA ARG A 87 9.324 -19.019 7.846 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.894 -17.384 9.730 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.066 -16.857 8.538 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.691 -15.191 7.701 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.215 -16.042 8.111 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.205 -15.283 10.300 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.953 -15.194 10.398 1.00 0.00 H new ATOM 0 HE ARG A 87 7.792 -13.237 8.549 1.00 0.00 H new ATOM 0 HH11 ARG A 87 8.681 -13.958 11.888 1.00 0.00 H new ATOM 0 HH12 ARG A 87 8.817 -12.256 12.340 1.00 0.00 H new ATOM 0 HH21 ARG A 87 7.969 -11.055 9.137 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.416 -10.619 10.790 1.00 0.00 H new ATOM 157 N ILE A 88 7.244 -19.931 8.840 1.00 0.00 N ATOM 158 CA ILE A 88 6.015 -20.559 9.308 1.00 0.00 C ATOM 159 C ILE A 88 6.126 -20.959 10.775 1.00 0.00 C ATOM 160 O ILE A 88 7.225 -21.053 11.324 1.00 0.00 O ATOM 161 CB ILE A 88 5.667 -21.806 8.473 1.00 0.00 C ATOM 162 CG1 ILE A 88 6.862 -22.760 8.417 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.240 -21.401 7.070 1.00 0.00 C ATOM 164 CD1 ILE A 88 6.964 -23.671 9.620 1.00 0.00 C ATOM 0 H ILE A 88 8.092 -20.462 9.040 1.00 0.00 H new ATOM 0 HA ILE A 88 5.221 -19.821 9.194 1.00 0.00 H new ATOM 0 HB ILE A 88 4.835 -22.324 8.950 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.789 -23.369 7.516 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.779 -22.177 8.334 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.997 -22.293 6.492 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.363 -20.757 7.128 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.054 -20.863 6.583 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.834 -24.319 9.513 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.069 -23.070 10.523 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.063 -24.281 9.692 1.00 0.00 H new ATOM 176 N THR A 89 4.981 -21.197 11.407 1.00 0.00 N ATOM 177 CA THR A 89 4.948 -21.588 12.810 1.00 0.00 C ATOM 178 C THR A 89 4.300 -22.956 12.985 1.00 0.00 C ATOM 179 O THR A 89 3.260 -23.241 12.392 1.00 0.00 O ATOM 180 CB THR A 89 4.183 -20.557 13.663 1.00 0.00 C ATOM 181 OG1 THR A 89 3.419 -19.692 12.816 1.00 0.00 O ATOM 182 CG2 THR A 89 5.144 -19.732 14.505 1.00 0.00 C ATOM 0 H THR A 89 4.063 -21.125 10.968 1.00 0.00 H new ATOM 0 HA THR A 89 5.983 -21.633 13.149 1.00 0.00 H new ATOM 0 HB THR A 89 3.512 -21.097 14.331 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.934 -19.041 13.365 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.581 -19.011 15.098 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.703 -20.391 15.169 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.837 -19.202 13.852 1.00 0.00 H new ATOM 190 N MET A 90 4.921 -23.800 13.803 1.00 0.00 N ATOM 191 CA MET A 90 4.402 -25.139 14.057 1.00 0.00 C ATOM 192 C MET A 90 3.653 -25.189 15.385 1.00 0.00 C ATOM 193 O MET A 90 4.037 -24.530 16.352 1.00 0.00 O ATOM 194 CB MET A 90 5.543 -26.158 14.063 1.00 0.00 C ATOM 195 CG MET A 90 6.403 -26.115 12.810 1.00 0.00 C ATOM 196 SD MET A 90 7.505 -27.535 12.675 1.00 0.00 S ATOM 197 CE MET A 90 6.350 -28.815 12.190 1.00 0.00 C ATOM 0 H MET A 90 5.784 -23.580 14.301 1.00 0.00 H new ATOM 0 HA MET A 90 3.705 -25.389 13.257 1.00 0.00 H new ATOM 0 HB2 MET A 90 6.174 -25.979 14.933 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.125 -27.159 14.173 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.758 -26.076 11.932 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.995 -25.200 12.811 1.00 0.00 H new ATOM 0 HE1 MET A 90 6.585 -29.737 12.722 1.00 0.00 H new ATOM 0 HE2 MET A 90 5.335 -28.502 12.437 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.426 -28.986 11.116 1.00 0.00 H new ATOM 207 N LYS A 91 2.582 -25.974 15.426 1.00 0.00 N ATOM 208 CA LYS A 91 1.780 -26.112 16.635 1.00 0.00 C ATOM 209 C LYS A 91 1.419 -27.572 16.886 1.00 0.00 C ATOM 210 O LYS A 91 1.525 -28.410 15.991 1.00 0.00 O ATOM 211 CB LYS A 91 0.504 -25.273 16.524 1.00 0.00 C ATOM 212 CG LYS A 91 -0.413 -25.709 15.395 1.00 0.00 C ATOM 213 CD LYS A 91 -1.837 -25.225 15.614 1.00 0.00 C ATOM 214 CE LYS A 91 -1.973 -23.740 15.312 1.00 0.00 C ATOM 215 NZ LYS A 91 -1.613 -22.899 16.487 1.00 0.00 N ATOM 0 H LYS A 91 2.249 -26.525 14.635 1.00 0.00 H new ATOM 0 HA LYS A 91 2.373 -25.753 17.476 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.041 -25.329 17.466 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.778 -24.228 16.376 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.037 -25.320 14.449 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.405 -26.796 15.318 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.517 -25.791 14.977 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.133 -25.416 16.645 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.332 -23.481 14.470 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.998 -23.523 15.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.242 -22.071 16.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.719 -23.457 17.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.627 -22.581 16.397 1.00 0.00 H new ATOM 229 N ASN A 92 0.993 -27.870 18.110 1.00 0.00 N ATOM 230 CA ASN A 92 0.616 -29.230 18.477 1.00 0.00 C ATOM 231 C ASN A 92 1.822 -30.163 18.423 1.00 0.00 C ATOM 232 O ASN A 92 1.747 -31.261 17.871 1.00 0.00 O ATOM 233 CB ASN A 92 -0.484 -29.746 17.547 1.00 0.00 C ATOM 234 CG ASN A 92 -1.452 -30.675 18.256 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.607 -30.322 18.493 1.00 0.00 O ATOM 236 ND2 ASN A 92 -0.982 -31.869 18.597 1.00 0.00 N ATOM 0 H ASN A 92 0.901 -27.188 18.863 1.00 0.00 H new ATOM 0 HA ASN A 92 0.239 -29.212 19.500 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.033 -28.900 17.134 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.029 -30.272 16.707 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.586 -32.537 19.076 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.017 -32.118 18.380 1.00 0.00 H new ATOM 243 N LEU A 93 2.933 -29.718 18.999 1.00 0.00 N ATOM 244 CA LEU A 93 4.157 -30.513 19.018 1.00 0.00 C ATOM 245 C LEU A 93 4.743 -30.578 20.424 1.00 0.00 C ATOM 246 O LEU A 93 5.831 -30.069 20.694 1.00 0.00 O ATOM 247 CB LEU A 93 5.185 -29.923 18.051 1.00 0.00 C ATOM 248 CG LEU A 93 5.464 -28.427 18.198 1.00 0.00 C ATOM 249 CD1 LEU A 93 6.880 -28.194 18.699 1.00 0.00 C ATOM 250 CD2 LEU A 93 5.240 -27.711 16.874 1.00 0.00 C ATOM 0 H LEU A 93 3.012 -28.811 19.459 1.00 0.00 H new ATOM 0 HA LEU A 93 3.908 -31.526 18.702 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.124 -30.461 18.178 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.845 -30.110 17.032 1.00 0.00 H new ATOM 0 HG LEU A 93 4.770 -28.018 18.932 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.060 -27.123 18.797 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.006 -28.674 19.670 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.591 -28.618 17.990 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.443 -26.647 16.997 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.910 -28.124 16.119 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.207 -27.849 16.556 1.00 0.00 H new ATOM 262 N PRO A 94 4.007 -31.221 21.343 1.00 0.00 N ATOM 263 CA PRO A 94 4.435 -31.371 22.737 1.00 0.00 C ATOM 264 C PRO A 94 5.620 -32.319 22.881 1.00 0.00 C ATOM 265 O PRO A 94 5.507 -33.380 23.493 1.00 0.00 O ATOM 266 CB PRO A 94 3.199 -31.952 23.427 1.00 0.00 C ATOM 267 CG PRO A 94 2.451 -32.648 22.343 1.00 0.00 C ATOM 268 CD PRO A 94 2.700 -31.851 21.092 1.00 0.00 C ATOM 0 HA PRO A 94 4.774 -30.427 23.163 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.478 -32.643 24.222 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.595 -31.168 23.884 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.797 -33.675 22.227 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.386 -32.694 22.571 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.724 -32.488 20.208 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.920 -31.107 20.928 1.00 0.00 H new ATOM 276 N GLU A 95 6.757 -31.929 22.312 1.00 0.00 N ATOM 277 CA GLU A 95 7.963 -32.746 22.378 1.00 0.00 C ATOM 278 C GLU A 95 9.193 -31.881 22.638 1.00 0.00 C ATOM 279 O GLU A 95 9.155 -30.662 22.472 1.00 0.00 O ATOM 280 CB GLU A 95 8.145 -33.531 21.077 1.00 0.00 C ATOM 281 CG GLU A 95 7.896 -32.704 19.827 1.00 0.00 C ATOM 282 CD GLU A 95 8.005 -33.522 18.555 1.00 0.00 C ATOM 283 OE1 GLU A 95 7.531 -34.677 18.549 1.00 0.00 O ATOM 284 OE2 GLU A 95 8.565 -33.007 17.565 1.00 0.00 O ATOM 0 H GLU A 95 6.868 -31.053 21.801 1.00 0.00 H new ATOM 0 HA GLU A 95 7.851 -33.447 23.205 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.159 -33.930 21.042 1.00 0.00 H new ATOM 0 HB3 GLU A 95 7.466 -34.384 21.079 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.903 -32.257 19.883 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.613 -31.884 19.790 1.00 0.00 H new ATOM 291 N GLY A 96 10.283 -32.521 23.049 1.00 0.00 N ATOM 292 CA GLY A 96 11.509 -31.796 23.327 1.00 0.00 C ATOM 293 C GLY A 96 12.200 -31.320 22.064 1.00 0.00 C ATOM 294 O GLY A 96 13.283 -30.736 22.124 1.00 0.00 O ATOM 0 H GLY A 96 10.339 -33.529 23.195 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.284 -30.938 23.960 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.188 -32.438 23.889 1.00 0.00 H new ATOM 298 N CYS A 97 11.575 -31.570 20.919 1.00 0.00 N ATOM 299 CA CYS A 97 12.139 -31.165 19.636 1.00 0.00 C ATOM 300 C CYS A 97 12.583 -29.707 19.674 1.00 0.00 C ATOM 301 O CYS A 97 11.758 -28.794 19.636 1.00 0.00 O ATOM 302 CB CYS A 97 11.115 -31.370 18.519 1.00 0.00 C ATOM 303 SG CYS A 97 11.640 -30.732 16.911 1.00 0.00 S ATOM 0 H CYS A 97 10.678 -32.051 20.853 1.00 0.00 H new ATOM 0 HA CYS A 97 13.012 -31.787 19.438 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.905 -32.435 18.424 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.181 -30.885 18.803 1.00 0.00 H new ATOM 0 HG CYS A 97 12.310 -31.649 16.278 1.00 0.00 H new ATOM 309 N SER A 98 13.893 -29.495 19.750 1.00 0.00 N ATOM 310 CA SER A 98 14.448 -28.147 19.799 1.00 0.00 C ATOM 311 C SER A 98 14.921 -27.705 18.417 1.00 0.00 C ATOM 312 O SER A 98 14.828 -28.457 17.447 1.00 0.00 O ATOM 313 CB SER A 98 15.611 -28.087 20.791 1.00 0.00 C ATOM 314 OG SER A 98 15.352 -28.889 21.930 1.00 0.00 O ATOM 0 H SER A 98 14.590 -30.239 19.779 1.00 0.00 H new ATOM 0 HA SER A 98 13.662 -27.468 20.130 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.526 -28.425 20.304 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.777 -27.055 21.099 1.00 0.00 H new ATOM 0 HG SER A 98 14.495 -29.350 21.817 1.00 0.00 H new ATOM 320 N TRP A 99 15.427 -26.479 18.337 1.00 0.00 N ATOM 321 CA TRP A 99 15.914 -25.935 17.075 1.00 0.00 C ATOM 322 C TRP A 99 16.778 -26.954 16.340 1.00 0.00 C ATOM 323 O TRP A 99 16.633 -27.147 15.133 1.00 0.00 O ATOM 324 CB TRP A 99 16.712 -24.654 17.322 1.00 0.00 C ATOM 325 CG TRP A 99 17.608 -24.735 18.521 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.284 -24.420 19.809 1.00 0.00 C ATOM 327 CD2 TRP A 99 18.976 -25.158 18.541 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.369 -24.621 20.629 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.419 -25.074 19.876 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.870 -25.601 17.562 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.714 -25.416 20.253 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.156 -25.940 17.938 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.568 -25.846 19.274 1.00 0.00 C ATOM 0 H TRP A 99 15.510 -25.844 19.131 1.00 0.00 H new ATOM 0 HA TRP A 99 15.051 -25.702 16.451 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.315 -24.434 16.441 1.00 0.00 H new ATOM 0 HB3 TRP A 99 16.020 -23.822 17.450 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.318 -24.065 20.136 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.389 -24.459 21.636 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.561 -25.677 16.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 21.034 -25.345 21.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.855 -26.283 17.190 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.580 -26.118 19.536 1.00 0.00 H new ATOM 344 N GLN A 100 17.675 -27.602 17.075 1.00 0.00 N ATOM 345 CA GLN A 100 18.563 -28.601 16.491 1.00 0.00 C ATOM 346 C GLN A 100 17.767 -29.778 15.937 1.00 0.00 C ATOM 347 O GLN A 100 18.035 -30.258 14.835 1.00 0.00 O ATOM 348 CB GLN A 100 19.567 -29.094 17.534 1.00 0.00 C ATOM 349 CG GLN A 100 20.701 -29.916 16.946 1.00 0.00 C ATOM 350 CD GLN A 100 21.331 -29.258 15.734 1.00 0.00 C ATOM 351 OE1 GLN A 100 21.793 -28.118 15.802 1.00 0.00 O ATOM 352 NE2 GLN A 100 21.355 -29.974 14.616 1.00 0.00 N ATOM 0 H GLN A 100 17.807 -27.454 18.076 1.00 0.00 H new ATOM 0 HA GLN A 100 19.105 -28.133 15.669 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.986 -28.235 18.057 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.041 -29.694 18.277 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.465 -30.072 17.708 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.324 -30.900 16.666 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.961 -30.915 14.604 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.768 -29.583 13.769 1.00 0.00 H new ATOM 361 N ASP A 101 16.789 -30.240 16.708 1.00 0.00 N ATOM 362 CA ASP A 101 15.953 -31.361 16.294 1.00 0.00 C ATOM 363 C ASP A 101 15.174 -31.020 15.028 1.00 0.00 C ATOM 364 O ASP A 101 15.367 -31.641 13.982 1.00 0.00 O ATOM 365 CB ASP A 101 14.986 -31.746 17.415 1.00 0.00 C ATOM 366 CG ASP A 101 14.193 -32.996 17.092 1.00 0.00 C ATOM 367 OD1 ASP A 101 13.529 -33.020 16.034 1.00 0.00 O ATOM 368 OD2 ASP A 101 14.234 -33.950 17.897 1.00 0.00 O ATOM 0 H ASP A 101 16.555 -29.856 17.623 1.00 0.00 H new ATOM 0 HA ASP A 101 16.605 -32.208 16.081 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.547 -31.903 18.336 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.298 -30.920 17.597 1.00 0.00 H new ATOM 373 N LEU A 102 14.293 -30.031 15.131 1.00 0.00 N ATOM 374 CA LEU A 102 13.483 -29.607 13.994 1.00 0.00 C ATOM 375 C LEU A 102 14.358 -29.324 12.777 1.00 0.00 C ATOM 376 O LEU A 102 13.966 -29.590 11.641 1.00 0.00 O ATOM 377 CB LEU A 102 12.673 -28.361 14.356 1.00 0.00 C ATOM 378 CG LEU A 102 13.471 -27.181 14.912 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.899 -26.249 13.788 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.653 -26.426 15.950 1.00 0.00 C ATOM 0 H LEU A 102 14.121 -29.508 15.990 1.00 0.00 H new ATOM 0 HA LEU A 102 12.798 -30.418 13.745 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.141 -28.027 13.466 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.919 -28.643 15.091 1.00 0.00 H new ATOM 0 HG LEU A 102 14.367 -27.569 15.396 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.466 -25.415 14.203 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.522 -26.795 13.080 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.016 -25.868 13.275 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.236 -25.590 16.335 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.739 -26.050 15.490 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.397 -27.097 16.770 1.00 0.00 H new ATOM 392 N LYS A 103 15.547 -28.784 13.023 1.00 0.00 N ATOM 393 CA LYS A 103 16.481 -28.467 11.949 1.00 0.00 C ATOM 394 C LYS A 103 17.043 -29.739 11.323 1.00 0.00 C ATOM 395 O LYS A 103 17.248 -29.808 10.111 1.00 0.00 O ATOM 396 CB LYS A 103 17.624 -27.598 12.479 1.00 0.00 C ATOM 397 CG LYS A 103 18.709 -27.327 11.451 1.00 0.00 C ATOM 398 CD LYS A 103 19.902 -26.621 12.072 1.00 0.00 C ATOM 399 CE LYS A 103 20.720 -25.881 11.024 1.00 0.00 C ATOM 400 NZ LYS A 103 21.211 -26.796 9.957 1.00 0.00 N ATOM 0 H LYS A 103 15.887 -28.557 13.958 1.00 0.00 H new ATOM 0 HA LYS A 103 15.939 -27.915 11.181 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.217 -26.648 12.824 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.070 -28.087 13.345 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.033 -28.268 11.006 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.303 -26.716 10.645 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.556 -25.917 12.829 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.534 -27.350 12.580 1.00 0.00 H new ATOM 0 HE2 LYS A 103 20.112 -25.095 10.577 1.00 0.00 H new ATOM 0 HE3 LYS A 103 21.569 -25.393 11.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.899 -26.295 9.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.668 -27.623 10.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 20.410 -27.111 9.374 1.00 0.00 H new ATOM 414 N ASP A 104 17.288 -30.744 12.157 1.00 0.00 N ATOM 415 CA ASP A 104 17.824 -32.016 11.685 1.00 0.00 C ATOM 416 C ASP A 104 16.821 -32.726 10.781 1.00 0.00 C ATOM 417 O ASP A 104 17.151 -33.125 9.663 1.00 0.00 O ATOM 418 CB ASP A 104 18.186 -32.912 12.870 1.00 0.00 C ATOM 419 CG ASP A 104 18.363 -34.363 12.466 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.392 -34.682 11.835 1.00 0.00 O ATOM 421 OD2 ASP A 104 17.472 -35.179 12.781 1.00 0.00 O ATOM 0 H ASP A 104 17.124 -30.703 13.163 1.00 0.00 H new ATOM 0 HA ASP A 104 18.725 -31.811 11.107 1.00 0.00 H new ATOM 0 HB2 ASP A 104 19.107 -32.550 13.327 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.405 -32.841 13.627 1.00 0.00 H new ATOM 426 N LEU A 105 15.597 -32.882 11.272 1.00 0.00 N ATOM 427 CA LEU A 105 14.545 -33.545 10.509 1.00 0.00 C ATOM 428 C LEU A 105 14.169 -32.730 9.276 1.00 0.00 C ATOM 429 O LEU A 105 13.860 -33.285 8.223 1.00 0.00 O ATOM 430 CB LEU A 105 13.311 -33.762 11.387 1.00 0.00 C ATOM 431 CG LEU A 105 12.393 -32.553 11.565 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.355 -32.502 10.454 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.717 -32.593 12.928 1.00 0.00 C ATOM 0 H LEU A 105 15.308 -32.558 12.195 1.00 0.00 H new ATOM 0 HA LEU A 105 14.924 -34.512 10.180 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.726 -34.578 10.962 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.644 -34.088 12.372 1.00 0.00 H new ATOM 0 HG LEU A 105 12.999 -31.649 11.509 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.711 -31.635 10.598 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.858 -32.425 9.490 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.752 -33.410 10.477 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.067 -31.725 13.037 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.124 -33.503 13.013 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.475 -32.580 13.711 1.00 0.00 H new ATOM 445 N ALA A 106 14.200 -31.408 9.416 1.00 0.00 N ATOM 446 CA ALA A 106 13.867 -30.516 8.312 1.00 0.00 C ATOM 447 C ALA A 106 14.847 -30.683 7.156 1.00 0.00 C ATOM 448 O ALA A 106 14.442 -30.846 6.005 1.00 0.00 O ATOM 449 CB ALA A 106 13.850 -29.071 8.788 1.00 0.00 C ATOM 0 H ALA A 106 14.452 -30.932 10.282 1.00 0.00 H new ATOM 0 HA ALA A 106 12.873 -30.780 7.951 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.600 -28.416 7.953 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.105 -28.956 9.575 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.833 -28.804 9.177 1.00 0.00 H new ATOM 455 N ARG A 107 16.138 -30.641 7.470 1.00 0.00 N ATOM 456 CA ARG A 107 17.175 -30.785 6.456 1.00 0.00 C ATOM 457 C ARG A 107 17.212 -32.212 5.915 1.00 0.00 C ATOM 458 O ARG A 107 17.559 -32.437 4.756 1.00 0.00 O ATOM 459 CB ARG A 107 18.541 -30.414 7.037 1.00 0.00 C ATOM 460 CG ARG A 107 19.070 -31.423 8.043 1.00 0.00 C ATOM 461 CD ARG A 107 20.509 -31.121 8.431 1.00 0.00 C ATOM 462 NE ARG A 107 21.085 -32.177 9.259 1.00 0.00 N ATOM 463 CZ ARG A 107 22.236 -32.054 9.912 1.00 0.00 C ATOM 464 NH1 ARG A 107 22.928 -30.926 9.834 1.00 0.00 N ATOM 465 NH2 ARG A 107 22.695 -33.060 10.645 1.00 0.00 N ATOM 0 H ARG A 107 16.490 -30.508 8.418 1.00 0.00 H new ATOM 0 HA ARG A 107 16.941 -30.108 5.634 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.258 -30.316 6.222 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.469 -29.438 7.517 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.442 -31.413 8.934 1.00 0.00 H new ATOM 0 HG3 ARG A 107 19.009 -32.426 7.621 1.00 0.00 H new ATOM 0 HD2 ARG A 107 21.110 -30.999 7.530 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.548 -30.175 8.971 1.00 0.00 H new ATOM 0 HE ARG A 107 20.576 -33.057 9.341 1.00 0.00 H new ATOM 0 HH11 ARG A 107 22.577 -30.150 9.272 1.00 0.00 H new ATOM 0 HH12 ARG A 107 23.811 -30.834 10.336 1.00 0.00 H new ATOM 0 HH21 ARG A 107 22.164 -33.929 10.708 1.00 0.00 H new ATOM 0 HH22 ARG A 107 23.578 -32.965 11.146 1.00 0.00 H new ATOM 479 N GLU A 108 16.851 -33.170 6.763 1.00 0.00 N ATOM 480 CA GLU A 108 16.845 -34.574 6.369 1.00 0.00 C ATOM 481 C GLU A 108 15.607 -34.900 5.538 1.00 0.00 C ATOM 482 O GLU A 108 15.596 -35.864 4.774 1.00 0.00 O ATOM 483 CB GLU A 108 16.894 -35.474 7.606 1.00 0.00 C ATOM 484 CG GLU A 108 18.305 -35.787 8.075 1.00 0.00 C ATOM 485 CD GLU A 108 18.978 -36.850 7.228 1.00 0.00 C ATOM 486 OE1 GLU A 108 18.262 -37.585 6.517 1.00 0.00 O ATOM 487 OE2 GLU A 108 20.223 -36.945 7.277 1.00 0.00 O ATOM 0 H GLU A 108 16.559 -33.000 7.726 1.00 0.00 H new ATOM 0 HA GLU A 108 17.730 -34.758 5.759 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.349 -34.992 8.418 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.378 -36.408 7.386 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.903 -34.876 8.051 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.274 -36.120 9.112 1.00 0.00 H new ATOM 494 N ASN A 109 14.565 -34.090 5.696 1.00 0.00 N ATOM 495 CA ASN A 109 13.321 -34.292 4.962 1.00 0.00 C ATOM 496 C ASN A 109 13.318 -33.487 3.666 1.00 0.00 C ATOM 497 O ASN A 109 12.260 -33.202 3.104 1.00 0.00 O ATOM 498 CB ASN A 109 12.124 -33.894 5.827 1.00 0.00 C ATOM 499 CG ASN A 109 11.655 -35.024 6.722 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.567 -36.175 6.292 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.351 -34.701 7.973 1.00 0.00 N ATOM 0 H ASN A 109 14.557 -33.288 6.326 1.00 0.00 H new ATOM 0 HA ASN A 109 13.243 -35.350 4.712 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.393 -33.035 6.442 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.303 -33.580 5.183 1.00 0.00 H new ATOM 0 HD21 ASN A 109 11.029 -35.420 8.622 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.439 -33.734 8.286 1.00 0.00 H new ATOM 508 N SER A 110 14.507 -33.125 3.197 1.00 0.00 N ATOM 509 CA SER A 110 14.642 -32.350 1.969 1.00 0.00 C ATOM 510 C SER A 110 14.058 -30.951 2.143 1.00 0.00 C ATOM 511 O SER A 110 13.412 -30.418 1.240 1.00 0.00 O ATOM 512 CB SER A 110 13.944 -33.065 0.811 1.00 0.00 C ATOM 513 OG SER A 110 14.469 -32.648 -0.437 1.00 0.00 O ATOM 0 H SER A 110 15.392 -33.356 3.649 1.00 0.00 H new ATOM 0 HA SER A 110 15.704 -32.256 1.742 1.00 0.00 H new ATOM 0 HB2 SER A 110 14.066 -34.143 0.919 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.874 -32.861 0.845 1.00 0.00 H new ATOM 0 HG SER A 110 14.398 -31.674 -0.513 1.00 0.00 H new ATOM 519 N LEU A 111 14.291 -30.361 3.310 1.00 0.00 N ATOM 520 CA LEU A 111 13.789 -29.023 3.605 1.00 0.00 C ATOM 521 C LEU A 111 14.829 -28.207 4.365 1.00 0.00 C ATOM 522 O LEU A 111 14.965 -28.336 5.581 1.00 0.00 O ATOM 523 CB LEU A 111 12.497 -29.109 4.419 1.00 0.00 C ATOM 524 CG LEU A 111 11.447 -30.097 3.909 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.516 -30.515 5.036 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.657 -29.489 2.759 1.00 0.00 C ATOM 0 H LEU A 111 14.824 -30.788 4.068 1.00 0.00 H new ATOM 0 HA LEU A 111 13.582 -28.523 2.659 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.754 -29.379 5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.047 -28.117 4.454 1.00 0.00 H new ATOM 0 HG LEU A 111 11.960 -30.986 3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.776 -31.218 4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.094 -30.991 5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.010 -29.636 5.435 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.914 -30.206 2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.155 -28.584 3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.335 -29.241 1.943 1.00 0.00 H new ATOM 538 N GLU A 112 15.560 -27.365 3.640 1.00 0.00 N ATOM 539 CA GLU A 112 16.586 -26.527 4.248 1.00 0.00 C ATOM 540 C GLU A 112 15.973 -25.266 4.851 1.00 0.00 C ATOM 541 O GLU A 112 14.972 -24.749 4.355 1.00 0.00 O ATOM 542 CB GLU A 112 17.645 -26.145 3.210 1.00 0.00 C ATOM 543 CG GLU A 112 18.958 -25.685 3.821 1.00 0.00 C ATOM 544 CD GLU A 112 19.879 -25.039 2.805 1.00 0.00 C ATOM 545 OE1 GLU A 112 19.553 -25.075 1.600 1.00 0.00 O ATOM 546 OE2 GLU A 112 20.927 -24.498 3.215 1.00 0.00 O ATOM 0 H GLU A 112 15.460 -27.246 2.632 1.00 0.00 H new ATOM 0 HA GLU A 112 17.058 -27.099 5.047 1.00 0.00 H new ATOM 0 HB2 GLU A 112 17.835 -27.003 2.565 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.251 -25.350 2.576 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.753 -24.975 4.623 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.463 -26.539 4.273 1.00 0.00 H new ATOM 553 N THR A 113 16.581 -24.777 5.928 1.00 0.00 N ATOM 554 CA THR A 113 16.095 -23.579 6.601 1.00 0.00 C ATOM 555 C THR A 113 17.249 -22.665 6.997 1.00 0.00 C ATOM 556 O THR A 113 18.394 -23.104 7.106 1.00 0.00 O ATOM 557 CB THR A 113 15.280 -23.933 7.859 1.00 0.00 C ATOM 558 OG1 THR A 113 15.750 -25.166 8.416 1.00 0.00 O ATOM 559 CG2 THR A 113 13.800 -24.052 7.530 1.00 0.00 C ATOM 0 H THR A 113 17.410 -25.192 6.352 1.00 0.00 H new ATOM 0 HA THR A 113 15.449 -23.059 5.894 1.00 0.00 H new ATOM 0 HB THR A 113 15.411 -23.132 8.587 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.228 -25.383 9.216 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.245 -24.303 8.434 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.438 -23.103 7.133 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.654 -24.835 6.786 1.00 0.00 H new ATOM 567 N THR A 114 16.940 -21.390 7.213 1.00 0.00 N ATOM 568 CA THR A 114 17.951 -20.413 7.597 1.00 0.00 C ATOM 569 C THR A 114 17.728 -19.921 9.022 1.00 0.00 C ATOM 570 O THR A 114 18.618 -19.329 9.633 1.00 0.00 O ATOM 571 CB THR A 114 17.955 -19.203 6.643 1.00 0.00 C ATOM 572 OG1 THR A 114 18.674 -18.115 7.235 1.00 0.00 O ATOM 573 CG2 THR A 114 16.534 -18.763 6.322 1.00 0.00 C ATOM 0 H THR A 114 15.997 -21.010 7.128 1.00 0.00 H new ATOM 0 HA THR A 114 18.915 -20.917 7.537 1.00 0.00 H new ATOM 0 HB THR A 114 18.445 -19.500 5.716 1.00 0.00 H new ATOM 0 HG1 THR A 114 19.099 -18.417 8.065 1.00 0.00 H new ATOM 0 HG21 THR A 114 16.562 -17.908 5.647 1.00 0.00 H new ATOM 0 HG22 THR A 114 15.998 -19.584 5.846 1.00 0.00 H new ATOM 0 HG23 THR A 114 16.023 -18.482 7.243 1.00 0.00 H new ATOM 581 N PHE A 115 16.533 -20.171 9.549 1.00 0.00 N ATOM 582 CA PHE A 115 16.193 -19.753 10.904 1.00 0.00 C ATOM 583 C PHE A 115 15.223 -20.739 11.549 1.00 0.00 C ATOM 584 O PHE A 115 14.363 -21.310 10.878 1.00 0.00 O ATOM 585 CB PHE A 115 15.579 -18.352 10.889 1.00 0.00 C ATOM 586 CG PHE A 115 14.806 -18.022 12.134 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.460 -18.336 12.234 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.426 -17.400 13.206 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.747 -18.033 13.378 1.00 0.00 C ATOM 590 CE2 PHE A 115 14.718 -17.095 14.353 1.00 0.00 C ATOM 591 CZ PHE A 115 13.377 -17.413 14.440 1.00 0.00 C ATOM 0 H PHE A 115 15.785 -20.661 9.058 1.00 0.00 H new ATOM 0 HA PHE A 115 17.110 -19.734 11.493 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.374 -17.617 10.759 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.918 -18.263 10.027 1.00 0.00 H new ATOM 0 HD1 PHE A 115 12.963 -18.823 11.408 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.475 -17.151 13.144 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.698 -18.281 13.442 1.00 0.00 H new ATOM 0 HE2 PHE A 115 15.213 -16.608 15.180 1.00 0.00 H new ATOM 0 HZ PHE A 115 12.822 -17.178 15.336 1.00 0.00 H new ATOM 601 N SER A 116 15.368 -20.933 12.856 1.00 0.00 N ATOM 602 CA SER A 116 14.509 -21.852 13.593 1.00 0.00 C ATOM 603 C SER A 116 14.414 -21.450 15.061 1.00 0.00 C ATOM 604 O SER A 116 15.324 -20.822 15.604 1.00 0.00 O ATOM 605 CB SER A 116 15.039 -23.283 13.477 1.00 0.00 C ATOM 606 OG SER A 116 16.455 -23.299 13.430 1.00 0.00 O ATOM 0 H SER A 116 16.073 -20.466 13.426 1.00 0.00 H new ATOM 0 HA SER A 116 13.511 -21.805 13.157 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.693 -23.872 14.326 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.637 -23.752 12.579 1.00 0.00 H new ATOM 0 HG SER A 116 16.769 -24.224 13.358 1.00 0.00 H new ATOM 612 N SER A 117 13.307 -21.815 15.699 1.00 0.00 N ATOM 613 CA SER A 117 13.090 -21.489 17.103 1.00 0.00 C ATOM 614 C SER A 117 11.934 -22.302 17.677 1.00 0.00 C ATOM 615 O SER A 117 11.008 -22.680 16.959 1.00 0.00 O ATOM 616 CB SER A 117 12.807 -19.995 17.264 1.00 0.00 C ATOM 617 OG SER A 117 13.873 -19.343 17.934 1.00 0.00 O ATOM 0 H SER A 117 12.546 -22.337 15.265 1.00 0.00 H new ATOM 0 HA SER A 117 13.997 -21.741 17.653 1.00 0.00 H new ATOM 0 HB2 SER A 117 12.658 -19.542 16.284 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.882 -19.855 17.823 1.00 0.00 H new ATOM 0 HG SER A 117 14.718 -19.547 17.481 1.00 0.00 H new ATOM 623 N VAL A 118 11.994 -22.568 18.979 1.00 0.00 N ATOM 624 CA VAL A 118 10.953 -23.335 19.651 1.00 0.00 C ATOM 625 C VAL A 118 10.648 -22.757 21.029 1.00 0.00 C ATOM 626 O VAL A 118 11.314 -21.828 21.485 1.00 0.00 O ATOM 627 CB VAL A 118 11.354 -24.814 19.804 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.198 -25.724 19.418 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.587 -25.120 18.967 1.00 0.00 C ATOM 0 H VAL A 118 12.753 -22.263 19.588 1.00 0.00 H new ATOM 0 HA VAL A 118 10.061 -23.272 19.027 1.00 0.00 H new ATOM 0 HB VAL A 118 11.597 -25.000 20.850 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.500 -26.765 19.533 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.344 -25.521 20.064 1.00 0.00 H new ATOM 0 HG13 VAL A 118 9.920 -25.539 18.380 1.00 0.00 H new ATOM 0 HG21 VAL A 118 12.857 -26.169 19.087 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.374 -24.918 17.917 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.415 -24.493 19.296 1.00 0.00 H new ATOM 742 N THR A 126 4.752 -25.464 20.736 1.00 0.00 N ATOM 743 CA THR A 126 4.697 -24.773 19.454 1.00 0.00 C ATOM 744 C THR A 126 6.058 -24.195 19.082 1.00 0.00 C ATOM 745 O THR A 126 6.791 -23.707 19.941 1.00 0.00 O ATOM 746 CB THR A 126 3.657 -23.637 19.472 1.00 0.00 C ATOM 747 OG1 THR A 126 4.068 -22.611 20.383 1.00 0.00 O ATOM 748 CG2 THR A 126 2.288 -24.163 19.877 1.00 0.00 C ATOM 0 HA THR A 126 4.403 -25.512 18.709 1.00 0.00 H new ATOM 0 HB THR A 126 3.587 -23.223 18.466 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.657 -22.996 21.065 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.570 -23.343 19.883 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.965 -24.923 19.165 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.347 -24.601 20.874 1.00 0.00 H new ATOM 756 N GLY A 127 6.388 -24.252 17.795 1.00 0.00 N ATOM 757 CA GLY A 127 7.661 -23.729 17.333 1.00 0.00 C ATOM 758 C GLY A 127 7.509 -22.805 16.141 1.00 0.00 C ATOM 759 O GLY A 127 6.393 -22.503 15.719 1.00 0.00 O ATOM 0 H GLY A 127 5.797 -24.650 17.065 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.146 -23.190 18.147 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.315 -24.558 17.065 1.00 0.00 H new ATOM 763 N ALA A 128 8.634 -22.353 15.597 1.00 0.00 N ATOM 764 CA ALA A 128 8.621 -21.458 14.446 1.00 0.00 C ATOM 765 C ALA A 128 9.955 -21.496 13.707 1.00 0.00 C ATOM 766 O ALA A 128 11.016 -21.338 14.312 1.00 0.00 O ATOM 767 CB ALA A 128 8.299 -20.038 14.886 1.00 0.00 C ATOM 0 H ALA A 128 9.566 -22.592 15.935 1.00 0.00 H new ATOM 0 HA ALA A 128 7.845 -21.798 13.760 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.293 -19.380 14.017 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.319 -20.018 15.363 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.054 -19.696 15.594 1.00 0.00 H new ATOM 773 N LEU A 129 9.894 -21.705 12.397 1.00 0.00 N ATOM 774 CA LEU A 129 11.097 -21.763 11.574 1.00 0.00 C ATOM 775 C LEU A 129 10.903 -20.997 10.270 1.00 0.00 C ATOM 776 O LEU A 129 9.781 -20.644 9.908 1.00 0.00 O ATOM 777 CB LEU A 129 11.464 -23.218 11.275 1.00 0.00 C ATOM 778 CG LEU A 129 10.295 -24.200 11.187 1.00 0.00 C ATOM 779 CD1 LEU A 129 10.529 -25.210 10.074 1.00 0.00 C ATOM 780 CD2 LEU A 129 10.093 -24.908 12.519 1.00 0.00 C ATOM 0 H LEU A 129 9.024 -21.837 11.881 1.00 0.00 H new ATOM 0 HA LEU A 129 11.910 -21.296 12.130 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.009 -23.248 10.332 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.147 -23.566 12.050 1.00 0.00 H new ATOM 0 HG LEU A 129 9.390 -23.639 10.955 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.687 -25.901 10.026 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.624 -24.687 9.122 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.444 -25.767 10.275 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.257 -25.603 12.439 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.998 -25.457 12.780 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.879 -24.172 13.294 1.00 0.00 H new ATOM 792 N GLU A 130 12.004 -20.745 9.568 1.00 0.00 N ATOM 793 CA GLU A 130 11.953 -20.021 8.303 1.00 0.00 C ATOM 794 C GLU A 130 12.909 -20.637 7.286 1.00 0.00 C ATOM 795 O GLU A 130 13.988 -21.114 7.640 1.00 0.00 O ATOM 796 CB GLU A 130 12.301 -18.547 8.519 1.00 0.00 C ATOM 797 CG GLU A 130 12.210 -17.709 7.255 1.00 0.00 C ATOM 798 CD GLU A 130 12.849 -16.343 7.413 1.00 0.00 C ATOM 799 OE1 GLU A 130 13.699 -16.186 8.315 1.00 0.00 O ATOM 800 OE2 GLU A 130 12.500 -15.431 6.635 1.00 0.00 O ATOM 0 H GLU A 130 12.941 -21.031 9.853 1.00 0.00 H new ATOM 0 HA GLU A 130 10.938 -20.093 7.913 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.630 -18.130 9.270 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.312 -18.476 8.920 1.00 0.00 H new ATOM 0 HG2 GLU A 130 12.695 -18.240 6.436 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.163 -17.586 6.980 1.00 0.00 H new ATOM 807 N PHE A 131 12.506 -20.624 6.020 1.00 0.00 N ATOM 808 CA PHE A 131 13.325 -21.182 4.950 1.00 0.00 C ATOM 809 C PHE A 131 13.941 -20.073 4.102 1.00 0.00 C ATOM 810 O PHE A 131 13.372 -18.993 3.938 1.00 0.00 O ATOM 811 CB PHE A 131 12.486 -22.109 4.068 1.00 0.00 C ATOM 812 CG PHE A 131 11.517 -22.957 4.840 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.327 -22.423 5.307 1.00 0.00 C ATOM 814 CD2 PHE A 131 11.797 -24.289 5.100 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.433 -23.201 6.019 1.00 0.00 C ATOM 816 CE2 PHE A 131 10.906 -25.072 5.810 1.00 0.00 C ATOM 817 CZ PHE A 131 9.724 -24.527 6.271 1.00 0.00 C ATOM 0 H PHE A 131 11.617 -20.233 5.710 1.00 0.00 H new ATOM 0 HA PHE A 131 14.131 -21.757 5.405 1.00 0.00 H new ATOM 0 HB2 PHE A 131 11.934 -21.508 3.345 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.152 -22.758 3.500 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.095 -21.386 5.112 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.721 -24.720 4.744 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.509 -22.772 6.377 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.134 -26.110 6.004 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.028 -25.137 6.828 1.00 0.00 H new ATOM 827 N PRO A 132 15.132 -20.345 3.548 1.00 0.00 N ATOM 828 CA PRO A 132 15.852 -19.384 2.707 1.00 0.00 C ATOM 829 C PRO A 132 15.168 -19.164 1.363 1.00 0.00 C ATOM 830 O PRO A 132 15.544 -18.272 0.602 1.00 0.00 O ATOM 831 CB PRO A 132 17.220 -20.041 2.510 1.00 0.00 C ATOM 832 CG PRO A 132 16.969 -21.499 2.683 1.00 0.00 C ATOM 833 CD PRO A 132 15.867 -21.612 3.700 1.00 0.00 C ATOM 0 HA PRO A 132 15.900 -18.396 3.166 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.625 -19.824 1.522 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.944 -19.675 3.238 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.677 -21.959 1.739 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.868 -22.012 3.024 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.228 -22.473 3.506 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.262 -21.729 4.709 1.00 0.00 H new ATOM 841 N SER A 133 14.160 -19.982 1.075 1.00 0.00 N ATOM 842 CA SER A 133 13.425 -19.878 -0.180 1.00 0.00 C ATOM 843 C SER A 133 11.950 -20.210 0.025 1.00 0.00 C ATOM 844 O SER A 133 11.579 -20.855 1.005 1.00 0.00 O ATOM 845 CB SER A 133 14.029 -20.815 -1.228 1.00 0.00 C ATOM 846 OG SER A 133 15.428 -20.951 -1.045 1.00 0.00 O ATOM 0 H SER A 133 13.834 -20.724 1.694 1.00 0.00 H new ATOM 0 HA SER A 133 13.502 -18.850 -0.534 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.554 -21.794 -1.162 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.826 -20.428 -2.227 1.00 0.00 H new ATOM 0 HG SER A 133 15.790 -21.556 -1.726 1.00 0.00 H new ATOM 852 N GLU A 134 11.115 -19.763 -0.907 1.00 0.00 N ATOM 853 CA GLU A 134 9.680 -20.011 -0.828 1.00 0.00 C ATOM 854 C GLU A 134 9.356 -21.454 -1.204 1.00 0.00 C ATOM 855 O GLU A 134 8.438 -22.059 -0.650 1.00 0.00 O ATOM 856 CB GLU A 134 8.922 -19.051 -1.748 1.00 0.00 C ATOM 857 CG GLU A 134 7.528 -18.705 -1.252 1.00 0.00 C ATOM 858 CD GLU A 134 6.832 -17.684 -2.131 1.00 0.00 C ATOM 859 OE1 GLU A 134 6.889 -17.831 -3.370 1.00 0.00 O ATOM 860 OE2 GLU A 134 6.231 -16.739 -1.579 1.00 0.00 O ATOM 0 H GLU A 134 11.407 -19.228 -1.725 1.00 0.00 H new ATOM 0 HA GLU A 134 9.364 -19.842 0.201 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.499 -18.132 -1.855 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.845 -19.496 -2.740 1.00 0.00 H new ATOM 0 HG2 GLU A 134 6.926 -19.613 -1.210 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.594 -18.318 -0.235 1.00 0.00 H new ATOM 867 N GLU A 135 10.116 -21.998 -2.149 1.00 0.00 N ATOM 868 CA GLU A 135 9.909 -23.369 -2.600 1.00 0.00 C ATOM 869 C GLU A 135 9.884 -24.333 -1.416 1.00 0.00 C ATOM 870 O GLU A 135 8.998 -25.182 -1.313 1.00 0.00 O ATOM 871 CB GLU A 135 11.008 -23.779 -3.582 1.00 0.00 C ATOM 872 CG GLU A 135 11.096 -22.882 -4.805 1.00 0.00 C ATOM 873 CD GLU A 135 10.012 -23.177 -5.823 1.00 0.00 C ATOM 874 OE1 GLU A 135 8.831 -23.264 -5.425 1.00 0.00 O ATOM 875 OE2 GLU A 135 10.344 -23.319 -7.019 1.00 0.00 O ATOM 0 H GLU A 135 10.880 -21.511 -2.617 1.00 0.00 H new ATOM 0 HA GLU A 135 8.945 -23.416 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 135 11.968 -23.770 -3.065 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.830 -24.805 -3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 135 11.023 -21.840 -4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.073 -23.007 -5.273 1.00 0.00 H new ATOM 882 N ILE A 136 10.862 -24.195 -0.528 1.00 0.00 N ATOM 883 CA ILE A 136 10.952 -25.052 0.648 1.00 0.00 C ATOM 884 C ILE A 136 9.847 -24.731 1.648 1.00 0.00 C ATOM 885 O ILE A 136 9.382 -25.606 2.380 1.00 0.00 O ATOM 886 CB ILE A 136 12.318 -24.910 1.345 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.452 -25.068 0.330 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.452 -25.934 2.461 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.790 -24.580 0.838 1.00 0.00 C ATOM 0 H ILE A 136 11.603 -23.498 -0.600 1.00 0.00 H new ATOM 0 HA ILE A 136 10.836 -26.078 0.300 1.00 0.00 H new ATOM 0 HB ILE A 136 12.384 -23.914 1.783 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.538 -26.119 0.055 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.195 -24.521 -0.577 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.423 -25.821 2.944 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.661 -25.778 3.195 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.368 -26.938 2.045 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.546 -24.723 0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.721 -23.521 1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.069 -25.144 1.728 1.00 0.00 H new ATOM 901 N LEU A 137 9.429 -23.470 1.675 1.00 0.00 N ATOM 902 CA LEU A 137 8.376 -23.032 2.585 1.00 0.00 C ATOM 903 C LEU A 137 7.048 -23.701 2.243 1.00 0.00 C ATOM 904 O LEU A 137 6.447 -24.374 3.080 1.00 0.00 O ATOM 905 CB LEU A 137 8.224 -21.511 2.526 1.00 0.00 C ATOM 906 CG LEU A 137 6.964 -20.937 3.173 1.00 0.00 C ATOM 907 CD1 LEU A 137 7.185 -20.706 4.660 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.553 -19.642 2.486 1.00 0.00 C ATOM 0 H LEU A 137 9.803 -22.733 1.077 1.00 0.00 H new ATOM 0 HA LEU A 137 8.659 -23.324 3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.092 -21.060 3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.243 -21.204 1.480 1.00 0.00 H new ATOM 0 HG LEU A 137 6.157 -21.660 3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.277 -20.297 5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.430 -21.652 5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.006 -20.003 4.801 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.654 -19.248 2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.358 -18.913 2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.352 -19.837 1.433 1.00 0.00 H new ATOM 920 N VAL A 138 6.597 -23.512 1.007 1.00 0.00 N ATOM 921 CA VAL A 138 5.343 -24.100 0.553 1.00 0.00 C ATOM 922 C VAL A 138 5.411 -25.623 0.572 1.00 0.00 C ATOM 923 O VAL A 138 4.457 -26.291 0.969 1.00 0.00 O ATOM 924 CB VAL A 138 4.985 -23.630 -0.869 1.00 0.00 C ATOM 925 CG1 VAL A 138 6.137 -23.896 -1.825 1.00 0.00 C ATOM 926 CG2 VAL A 138 3.713 -24.312 -1.351 1.00 0.00 C ATOM 0 H VAL A 138 7.082 -22.956 0.302 1.00 0.00 H new ATOM 0 HA VAL A 138 4.569 -23.766 1.243 1.00 0.00 H new ATOM 0 HB VAL A 138 4.806 -22.555 -0.843 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.866 -23.557 -2.825 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.022 -23.357 -1.487 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.350 -24.965 -1.849 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.475 -23.968 -2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.861 -25.392 -1.362 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.891 -24.065 -0.679 1.00 0.00 H new ATOM 936 N GLU A 139 6.545 -26.164 0.139 1.00 0.00 N ATOM 937 CA GLU A 139 6.737 -27.610 0.106 1.00 0.00 C ATOM 938 C GLU A 139 6.706 -28.195 1.515 1.00 0.00 C ATOM 939 O GLU A 139 5.928 -29.103 1.804 1.00 0.00 O ATOM 940 CB GLU A 139 8.064 -27.955 -0.573 1.00 0.00 C ATOM 941 CG GLU A 139 7.993 -27.943 -2.090 1.00 0.00 C ATOM 942 CD GLU A 139 9.305 -28.338 -2.739 1.00 0.00 C ATOM 943 OE1 GLU A 139 10.319 -28.437 -2.017 1.00 0.00 O ATOM 944 OE2 GLU A 139 9.318 -28.547 -3.970 1.00 0.00 O ATOM 0 H GLU A 139 7.344 -25.624 -0.194 1.00 0.00 H new ATOM 0 HA GLU A 139 5.920 -28.047 -0.468 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.824 -27.245 -0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.387 -28.942 -0.241 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.209 -28.626 -2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.710 -26.946 -2.429 1.00 0.00 H new ATOM 951 N ALA A 140 7.560 -27.668 2.387 1.00 0.00 N ATOM 952 CA ALA A 140 7.630 -28.137 3.766 1.00 0.00 C ATOM 953 C ALA A 140 6.318 -27.880 4.500 1.00 0.00 C ATOM 954 O ALA A 140 5.936 -28.638 5.392 1.00 0.00 O ATOM 955 CB ALA A 140 8.785 -27.465 4.493 1.00 0.00 C ATOM 0 H ALA A 140 8.212 -26.917 2.163 1.00 0.00 H new ATOM 0 HA ALA A 140 7.802 -29.213 3.750 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.826 -27.824 5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.721 -27.704 3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.637 -26.385 4.491 1.00 0.00 H new ATOM 961 N LEU A 141 5.634 -26.806 4.121 1.00 0.00 N ATOM 962 CA LEU A 141 4.364 -26.449 4.744 1.00 0.00 C ATOM 963 C LEU A 141 3.287 -27.477 4.415 1.00 0.00 C ATOM 964 O LEU A 141 2.505 -27.869 5.280 1.00 0.00 O ATOM 965 CB LEU A 141 3.919 -25.061 4.281 1.00 0.00 C ATOM 966 CG LEU A 141 2.564 -24.581 4.803 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.608 -23.094 5.115 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.467 -24.884 3.793 1.00 0.00 C ATOM 0 H LEU A 141 5.937 -26.167 3.386 1.00 0.00 H new ATOM 0 HA LEU A 141 4.509 -26.436 5.824 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.678 -24.339 4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.888 -25.056 3.191 1.00 0.00 H new ATOM 0 HG LEU A 141 2.340 -25.117 5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.635 -22.771 5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.366 -22.904 5.874 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.854 -22.539 4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.509 -24.536 4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.686 -24.374 2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.419 -25.959 3.620 1.00 0.00 H new ATOM 980 N GLU A 142 3.255 -27.911 3.159 1.00 0.00 N ATOM 981 CA GLU A 142 2.274 -28.895 2.716 1.00 0.00 C ATOM 982 C GLU A 142 2.717 -30.308 3.085 1.00 0.00 C ATOM 983 O GLU A 142 1.901 -31.228 3.152 1.00 0.00 O ATOM 984 CB GLU A 142 2.063 -28.794 1.204 1.00 0.00 C ATOM 985 CG GLU A 142 1.784 -27.380 0.722 1.00 0.00 C ATOM 986 CD GLU A 142 0.423 -27.245 0.068 1.00 0.00 C ATOM 987 OE1 GLU A 142 0.294 -27.616 -1.118 1.00 0.00 O ATOM 988 OE2 GLU A 142 -0.515 -26.769 0.742 1.00 0.00 O ATOM 0 H GLU A 142 3.896 -27.597 2.431 1.00 0.00 H new ATOM 0 HA GLU A 142 1.332 -28.684 3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 142 2.949 -29.174 0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.231 -29.437 0.918 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.847 -26.693 1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.556 -27.083 0.011 1.00 0.00 H new ATOM 995 N ARG A 143 4.014 -30.473 3.324 1.00 0.00 N ATOM 996 CA ARG A 143 4.566 -31.773 3.684 1.00 0.00 C ATOM 997 C ARG A 143 4.555 -31.968 5.197 1.00 0.00 C ATOM 998 O ARG A 143 4.623 -33.095 5.690 1.00 0.00 O ATOM 999 CB ARG A 143 5.994 -31.910 3.152 1.00 0.00 C ATOM 1000 CG ARG A 143 6.062 -32.248 1.672 1.00 0.00 C ATOM 1001 CD ARG A 143 7.469 -32.650 1.257 1.00 0.00 C ATOM 1002 NE ARG A 143 7.465 -33.519 0.083 1.00 0.00 N ATOM 1003 CZ ARG A 143 7.199 -33.093 -1.147 1.00 0.00 C ATOM 1004 NH1 ARG A 143 6.916 -31.816 -1.362 1.00 0.00 N ATOM 1005 NH2 ARG A 143 7.216 -33.945 -2.164 1.00 0.00 N ATOM 0 H ARG A 143 4.702 -29.722 3.275 1.00 0.00 H new ATOM 0 HA ARG A 143 3.941 -32.543 3.231 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.529 -30.977 3.328 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.511 -32.686 3.717 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.370 -33.061 1.451 1.00 0.00 H new ATOM 0 HG3 ARG A 143 5.740 -31.387 1.086 1.00 0.00 H new ATOM 0 HD2 ARG A 143 8.054 -31.755 1.044 1.00 0.00 H new ATOM 0 HD3 ARG A 143 7.959 -33.162 2.085 1.00 0.00 H new ATOM 0 HE ARG A 143 7.678 -34.508 0.215 1.00 0.00 H new ATOM 0 HH11 ARG A 143 6.902 -31.158 -0.582 1.00 0.00 H new ATOM 0 HH12 ARG A 143 6.712 -31.491 -2.307 1.00 0.00 H new ATOM 0 HH21 ARG A 143 7.433 -34.928 -2.002 1.00 0.00 H new ATOM 0 HH22 ARG A 143 7.012 -33.617 -3.108 1.00 0.00 H new ATOM 1019 N LEU A 144 4.469 -30.863 5.930 1.00 0.00 N ATOM 1020 CA LEU A 144 4.449 -30.911 7.388 1.00 0.00 C ATOM 1021 C LEU A 144 3.036 -30.699 7.921 1.00 0.00 C ATOM 1022 O LEU A 144 2.683 -31.198 8.988 1.00 0.00 O ATOM 1023 CB LEU A 144 5.390 -29.852 7.966 1.00 0.00 C ATOM 1024 CG LEU A 144 6.882 -30.073 7.719 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.644 -28.763 7.845 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.436 -31.109 8.687 1.00 0.00 C ATOM 0 H LEU A 144 4.412 -29.923 5.538 1.00 0.00 H new ATOM 0 HA LEU A 144 4.789 -31.899 7.699 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.113 -28.883 7.550 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.225 -29.796 9.042 1.00 0.00 H new ATOM 0 HG LEU A 144 7.010 -30.448 6.704 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.704 -28.940 7.666 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.266 -28.050 7.112 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.508 -28.358 8.848 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.499 -31.253 8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.295 -30.763 9.711 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.911 -32.054 8.548 1.00 0.00 H new ATOM 1038 N ASN A 145 2.231 -29.956 7.168 1.00 0.00 N ATOM 1039 CA ASN A 145 0.855 -29.678 7.564 1.00 0.00 C ATOM 1040 C ASN A 145 0.127 -30.965 7.939 1.00 0.00 C ATOM 1041 O ASN A 145 -0.083 -31.839 7.099 1.00 0.00 O ATOM 1042 CB ASN A 145 0.110 -28.969 6.432 1.00 0.00 C ATOM 1043 CG ASN A 145 -1.396 -29.023 6.608 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -2.119 -29.486 5.726 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.875 -28.547 7.751 1.00 0.00 N ATOM 0 H ASN A 145 2.508 -29.536 6.281 1.00 0.00 H new ATOM 0 HA ASN A 145 0.879 -29.027 8.438 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.431 -27.928 6.386 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.379 -29.428 5.481 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.880 -28.556 7.926 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.238 -28.173 8.454 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.256 -31.074 9.208 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.961 -32.254 9.695 1.00 0.00 C ATOM 1054 C ASN A 146 -0.107 -33.507 9.522 1.00 0.00 C ATOM 1055 O ASN A 146 -0.211 -34.207 8.515 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.289 -32.422 8.954 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.134 -31.163 8.989 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -3.621 -30.701 7.958 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.310 -30.602 10.180 1.00 0.00 N ATOM 0 H ASN A 146 -0.090 -30.360 9.917 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.161 -32.115 10.758 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -2.091 -32.695 7.917 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.849 -33.245 9.399 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -3.868 -29.753 10.266 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.887 -31.020 11.008 1.00 0.00 H new ATOM 1066 N ILE A 147 0.735 -33.784 10.512 1.00 0.00 N ATOM 1067 CA ILE A 147 1.604 -34.953 10.471 1.00 0.00 C ATOM 1068 C ILE A 147 1.686 -35.626 11.837 1.00 0.00 C ATOM 1069 O ILE A 147 1.724 -34.955 12.868 1.00 0.00 O ATOM 1070 CB ILE A 147 3.025 -34.582 10.007 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.627 -33.524 10.935 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.000 -34.082 8.571 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.098 -33.270 10.687 1.00 0.00 C ATOM 0 H ILE A 147 0.834 -33.214 11.352 1.00 0.00 H new ATOM 0 HA ILE A 147 1.166 -35.647 9.753 1.00 0.00 H new ATOM 0 HB ILE A 147 3.650 -35.474 10.049 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.079 -32.590 10.811 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.490 -33.839 11.969 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.012 -33.824 8.258 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.607 -34.863 7.920 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.363 -33.200 8.504 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.458 -32.509 11.380 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.657 -34.193 10.839 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.240 -32.924 9.663 1.00 0.00 H new ATOM 1085 N GLU A 148 1.715 -36.955 11.835 1.00 0.00 N ATOM 1086 CA GLU A 148 1.794 -37.718 13.075 1.00 0.00 C ATOM 1087 C GLU A 148 3.247 -37.923 13.496 1.00 0.00 C ATOM 1088 O GLU A 148 4.112 -38.203 12.666 1.00 0.00 O ATOM 1089 CB GLU A 148 1.103 -39.073 12.911 1.00 0.00 C ATOM 1090 CG GLU A 148 0.872 -39.801 14.224 1.00 0.00 C ATOM 1091 CD GLU A 148 -0.347 -40.703 14.184 1.00 0.00 C ATOM 1092 OE1 GLU A 148 -1.456 -40.214 14.485 1.00 0.00 O ATOM 1093 OE2 GLU A 148 -0.192 -41.897 13.853 1.00 0.00 O ATOM 0 H GLU A 148 1.685 -37.525 10.990 1.00 0.00 H new ATOM 0 HA GLU A 148 1.285 -37.151 13.854 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.144 -38.925 12.414 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.707 -39.703 12.258 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.752 -40.397 14.465 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.753 -39.071 15.024 1.00 0.00 H new ATOM 1100 N PHE A 149 3.507 -37.781 14.791 1.00 0.00 N ATOM 1101 CA PHE A 149 4.854 -37.950 15.323 1.00 0.00 C ATOM 1102 C PHE A 149 4.825 -38.087 16.843 1.00 0.00 C ATOM 1103 O PHE A 149 4.301 -37.223 17.545 1.00 0.00 O ATOM 1104 CB PHE A 149 5.735 -36.764 14.924 1.00 0.00 C ATOM 1105 CG PHE A 149 7.098 -37.166 14.440 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.259 -37.769 13.202 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.220 -36.942 15.222 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.512 -38.141 12.755 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.476 -37.311 14.779 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.622 -37.911 13.544 1.00 0.00 C ATOM 0 H PHE A 149 2.803 -37.549 15.492 1.00 0.00 H new ATOM 0 HA PHE A 149 5.273 -38.864 14.901 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.233 -36.196 14.141 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.844 -36.098 15.780 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.395 -37.950 12.580 1.00 0.00 H new ATOM 0 HD2 PHE A 149 8.112 -36.474 16.189 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.624 -38.611 11.789 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.342 -37.130 15.398 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.603 -38.200 13.196 1.00 0.00 H new ATOM 1120 N ARG A 150 5.392 -39.181 17.343 1.00 0.00 N ATOM 1121 CA ARG A 150 5.430 -39.434 18.778 1.00 0.00 C ATOM 1122 C ARG A 150 4.021 -39.463 19.363 1.00 0.00 C ATOM 1123 O ARG A 150 3.799 -39.040 20.496 1.00 0.00 O ATOM 1124 CB ARG A 150 6.265 -38.363 19.484 1.00 0.00 C ATOM 1125 CG ARG A 150 7.762 -38.524 19.278 1.00 0.00 C ATOM 1126 CD ARG A 150 8.546 -38.027 20.482 1.00 0.00 C ATOM 1127 NE ARG A 150 9.191 -36.742 20.222 1.00 0.00 N ATOM 1128 CZ ARG A 150 10.315 -36.611 19.528 1.00 0.00 C ATOM 1129 NH1 ARG A 150 10.917 -37.681 19.025 1.00 0.00 N ATOM 1130 NH2 ARG A 150 10.841 -35.408 19.334 1.00 0.00 N ATOM 0 H ARG A 150 5.831 -39.906 16.775 1.00 0.00 H new ATOM 0 HA ARG A 150 5.891 -40.409 18.938 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.961 -37.381 19.123 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.049 -38.391 20.552 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.995 -39.574 19.099 1.00 0.00 H new ATOM 0 HG3 ARG A 150 8.070 -37.973 18.389 1.00 0.00 H new ATOM 0 HD2 ARG A 150 7.876 -37.930 21.336 1.00 0.00 H new ATOM 0 HD3 ARG A 150 9.302 -38.764 20.752 1.00 0.00 H new ATOM 0 HE ARG A 150 8.753 -35.899 20.594 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.516 -38.608 19.171 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.781 -37.577 18.492 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.382 -34.582 19.718 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.705 -35.309 18.801 1.00 0.00 H new ATOM 1144 N GLY A 151 3.071 -39.965 18.579 1.00 0.00 N ATOM 1145 CA GLY A 151 1.696 -40.039 19.036 1.00 0.00 C ATOM 1146 C GLY A 151 1.012 -38.686 19.041 1.00 0.00 C ATOM 1147 O GLY A 151 -0.122 -38.557 19.501 1.00 0.00 O ATOM 0 H GLY A 151 3.229 -40.321 17.636 1.00 0.00 H new ATOM 0 HA2 GLY A 151 1.139 -40.721 18.394 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.673 -40.458 20.042 1.00 0.00 H new ATOM 1151 N SER A 152 1.705 -37.673 18.529 1.00 0.00 N ATOM 1152 CA SER A 152 1.160 -36.322 18.481 1.00 0.00 C ATOM 1153 C SER A 152 1.071 -35.822 17.042 1.00 0.00 C ATOM 1154 O SER A 152 1.982 -36.035 16.241 1.00 0.00 O ATOM 1155 CB SER A 152 2.025 -35.371 19.310 1.00 0.00 C ATOM 1156 OG SER A 152 2.614 -36.044 20.409 1.00 0.00 O ATOM 0 H SER A 152 2.644 -37.763 18.142 1.00 0.00 H new ATOM 0 HA SER A 152 0.155 -36.348 18.901 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.806 -34.943 18.681 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.416 -34.542 19.671 1.00 0.00 H new ATOM 0 HG SER A 152 3.163 -35.415 20.922 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.034 -35.157 16.720 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.243 -34.626 15.379 1.00 0.00 C ATOM 1164 C VAL A 153 0.188 -33.166 15.292 1.00 0.00 C ATOM 1165 O VAL A 153 -0.524 -32.270 15.745 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.719 -34.739 14.954 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -1.914 -34.195 13.547 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.190 -36.183 15.045 1.00 0.00 C ATOM 0 H VAL A 153 -0.798 -34.973 17.370 1.00 0.00 H new ATOM 0 HA VAL A 153 0.369 -35.224 14.704 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.322 -34.139 15.636 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -2.963 -34.284 13.265 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.618 -33.146 13.518 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.301 -34.765 12.848 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.235 -36.245 14.741 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.584 -36.806 14.387 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.089 -36.535 16.072 1.00 0.00 H new ATOM 1178 N ILE A 154 1.358 -32.934 14.707 1.00 0.00 N ATOM 1179 CA ILE A 154 1.884 -31.583 14.559 1.00 0.00 C ATOM 1180 C ILE A 154 1.372 -30.930 13.280 1.00 0.00 C ATOM 1181 O ILE A 154 1.070 -31.612 12.299 1.00 0.00 O ATOM 1182 CB ILE A 154 3.424 -31.576 14.544 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.971 -32.398 15.713 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.948 -30.149 14.603 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.320 -33.821 15.339 1.00 0.00 C ATOM 0 H ILE A 154 1.960 -33.665 14.328 1.00 0.00 H new ATOM 0 HA ILE A 154 1.535 -31.013 15.420 1.00 0.00 H new ATOM 0 HB ILE A 154 3.765 -32.030 13.614 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.860 -31.906 16.108 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.232 -32.412 16.514 1.00 0.00 H new ATOM 0 HG21 ILE A 154 5.038 -30.161 14.592 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.582 -29.591 13.741 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.600 -29.671 15.519 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.701 -34.345 16.216 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.429 -34.330 14.972 1.00 0.00 H new ATOM 0 HD13 ILE A 154 5.082 -33.816 14.560 1.00 0.00 H new ATOM 1197 N THR A 155 1.277 -29.604 13.295 1.00 0.00 N ATOM 1198 CA THR A 155 0.802 -28.859 12.136 1.00 0.00 C ATOM 1199 C THR A 155 1.600 -27.574 11.944 1.00 0.00 C ATOM 1200 O THR A 155 2.154 -27.027 12.897 1.00 0.00 O ATOM 1201 CB THR A 155 -0.692 -28.507 12.268 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.845 -27.294 13.015 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.454 -29.630 12.954 1.00 0.00 C ATOM 0 H THR A 155 1.523 -29.024 14.097 1.00 0.00 H new ATOM 0 HA THR A 155 0.941 -29.503 11.268 1.00 0.00 H new ATOM 0 HB THR A 155 -1.101 -28.371 11.267 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.797 -27.076 13.093 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.506 -29.359 13.036 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.360 -30.544 12.368 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.043 -29.793 13.950 1.00 0.00 H new ATOM 1211 N VAL A 156 1.655 -27.097 10.704 1.00 0.00 N ATOM 1212 CA VAL A 156 2.384 -25.875 10.387 1.00 0.00 C ATOM 1213 C VAL A 156 1.466 -24.835 9.755 1.00 0.00 C ATOM 1214 O VAL A 156 0.554 -25.175 9.002 1.00 0.00 O ATOM 1215 CB VAL A 156 3.560 -26.154 9.432 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.468 -27.233 10.004 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.045 -26.553 8.057 1.00 0.00 C ATOM 0 H VAL A 156 1.203 -27.538 9.903 1.00 0.00 H new ATOM 0 HA VAL A 156 2.774 -25.487 11.328 1.00 0.00 H new ATOM 0 HB VAL A 156 4.144 -25.240 9.325 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.293 -27.417 9.316 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.863 -26.904 10.965 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.899 -28.152 10.142 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.889 -26.747 7.395 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.437 -27.454 8.143 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.439 -25.745 7.647 1.00 0.00 H new ATOM 1227 N GLU A 157 1.714 -23.567 10.066 1.00 0.00 N ATOM 1228 CA GLU A 157 0.909 -22.477 9.527 1.00 0.00 C ATOM 1229 C GLU A 157 1.751 -21.219 9.339 1.00 0.00 C ATOM 1230 O GLU A 157 2.373 -20.729 10.282 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.272 -22.180 10.454 1.00 0.00 C ATOM 1232 CG GLU A 157 0.126 -22.013 11.911 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.036 -21.587 12.788 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -2.139 -22.149 12.624 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -0.842 -20.692 13.637 1.00 0.00 O ATOM 0 H GLU A 157 2.465 -23.269 10.688 1.00 0.00 H new ATOM 0 HA GLU A 157 0.529 -22.787 8.553 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.769 -21.271 10.115 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.998 -22.989 10.375 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.531 -22.954 12.283 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.922 -21.272 11.984 1.00 0.00 H new ATOM 1242 N ARG A 158 1.766 -20.702 8.115 1.00 0.00 N ATOM 1243 CA ARG A 158 2.533 -19.502 7.802 1.00 0.00 C ATOM 1244 C ARG A 158 1.996 -18.297 8.569 1.00 0.00 C ATOM 1245 O ARG A 158 0.784 -18.121 8.697 1.00 0.00 O ATOM 1246 CB ARG A 158 2.492 -19.222 6.298 1.00 0.00 C ATOM 1247 CG ARG A 158 1.222 -18.522 5.843 1.00 0.00 C ATOM 1248 CD ARG A 158 -0.004 -19.396 6.062 1.00 0.00 C ATOM 1249 NE ARG A 158 -1.192 -18.841 5.418 1.00 0.00 N ATOM 1250 CZ ARG A 158 -2.304 -19.536 5.204 1.00 0.00 C ATOM 1251 NH1 ARG A 158 -2.379 -20.805 5.581 1.00 0.00 N ATOM 1252 NH2 ARG A 158 -3.343 -18.962 4.613 1.00 0.00 N ATOM 0 H ARG A 158 1.256 -21.095 7.324 1.00 0.00 H new ATOM 0 HA ARG A 158 3.566 -19.673 8.105 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.352 -18.609 6.028 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.591 -20.164 5.759 1.00 0.00 H new ATOM 0 HG2 ARG A 158 1.105 -17.586 6.389 1.00 0.00 H new ATOM 0 HG3 ARG A 158 1.304 -18.267 4.787 1.00 0.00 H new ATOM 0 HD2 ARG A 158 0.188 -20.395 5.670 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -0.187 -19.503 7.131 1.00 0.00 H new ATOM 0 HE ARG A 158 -1.166 -17.867 5.116 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.582 -21.250 6.036 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -3.234 -21.336 5.416 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -3.289 -17.986 4.322 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.196 -19.497 4.449 1.00 0.00 H new