USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 780 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 201 LYS NZ :NH3+ -170:sc= 1.11 (180deg=0) USER MOD Set 1.2: A 203 TYR OH : rot 150:sc= 2.32 USER MOD Set 1.3: A 239 CYS SG : rot -158:sc= 2.01 USER MOD Set 2.1: A 207 LYS NZ :NH3+ 160:sc= 1.49 (180deg=1.11) USER MOD Set 2.2: A 213 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 188 SER OG : rot -157:sc= -0.519 USER MOD Set 3.2: A 202 HIS : no HD1:sc= -2.34 K(o=-2.9,f=0.36) USER MOD Set 4.1: A 178 SER OG : rot -170:sc= 0 USER MOD Set 4.2: A 181 THR OG1 : rot -130:sc= 0.78 USER MOD Set 4.3: A 204 LYS NZ :NH3+ 155:sc= 0.886 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -171:sc= 0.332 (180deg=0.0582) USER MOD Single : A 157 LYS NZ :NH3+ -171:sc= 0.768 (180deg=0.693) USER MOD Single : A 162 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 165 SER OG : rot 37:sc= 1.03 USER MOD Single : A 168 ASN : amide:sc= -3.68! C(o=-3.7!,f=-9.3!) USER MOD Single : A 172 THR OG1 : rot 85:sc= 1.03 USER MOD Single : A 180 THR OG1 : rot -27:sc= 0.0753 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.198 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl -143:sc= -0.242 (180deg=-0.918) USER MOD Single : A 196 LYS NZ :NH3+ 172:sc= -0.0212 (180deg=-0.142) USER MOD Single : A 199 HIS : no HE2:sc= 0.848 K(o=0.85,f=-2.6!) USER MOD Single : A 210 ASN : amide:sc= -4.07 K(o=-4.1,f=-0.31) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.0785 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0341 USER MOD Single : A 220 GLN : amide:sc= -1.57! K(o=-1.6!,f=-0.11) USER MOD Single : A 223 THR OG1 : rot 145:sc= -1.07! USER MOD Single : A 225 GLN : amide:sc= -0.944 K(o=-0.94,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.503 K(o=-0.5,f=-0.00039) USER MOD Single : A 229 GLN : amide:sc= 0.721 K(o=0.72,f=-0.16) USER MOD Single : A 230 HIS : no HD1:sc= -0.213 X(o=-0.21,f=-0.23) USER MOD Single : A 231 TYR OH : rot 115:sc= -0.819 USER MOD Single : A 232 SER OG : rot 39:sc= 1.24 USER MOD Single : A 240 CYS SG : rot -69:sc= -1.13 USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.879 -3.673 -2.626 1.00 0.00 N ATOM 2 CA TRP A 149 -3.581 -3.130 -2.733 1.00 0.00 C ATOM 3 C TRP A 149 -3.430 -2.698 -4.170 1.00 0.00 C ATOM 4 O TRP A 149 -4.463 -2.542 -4.823 1.00 0.00 O ATOM 5 CB TRP A 149 -2.482 -4.073 -2.185 1.00 0.00 C ATOM 6 CG TRP A 149 -2.462 -5.445 -2.742 1.00 0.00 C ATOM 7 CD1 TRP A 149 -3.408 -6.400 -2.589 1.00 0.00 C ATOM 8 CD2 TRP A 149 -1.410 -6.036 -3.471 1.00 0.00 C ATOM 9 NE1 TRP A 149 -3.053 -7.523 -3.245 1.00 0.00 N ATOM 10 CE2 TRP A 149 -1.807 -7.339 -3.788 1.00 0.00 C ATOM 11 CE3 TRP A 149 -0.174 -5.580 -3.906 1.00 0.00 C ATOM 12 CZ2 TRP A 149 -1.007 -8.196 -4.527 1.00 0.00 C ATOM 13 CZ3 TRP A 149 0.618 -6.427 -4.630 1.00 0.00 C ATOM 14 CH2 TRP A 149 0.198 -7.724 -4.936 1.00 0.00 C ATOM 0 HA TRP A 149 -3.446 -2.260 -2.090 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.511 -3.613 -2.371 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -2.599 -4.144 -1.104 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -4.319 -6.280 -2.021 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.617 -8.369 -3.324 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.155 -4.577 -3.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -1.329 -9.198 -4.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 1.585 -6.088 -4.971 1.00 0.00 H new ATOM 0 HH2 TRP A 149 0.848 -8.366 -5.512 1.00 0.00 H new ATOM 25 N TYR A 150 -2.195 -2.560 -4.664 1.00 0.00 N ATOM 26 CA TYR A 150 -1.815 -1.790 -5.878 1.00 0.00 C ATOM 27 C TYR A 150 -2.836 -1.860 -7.029 1.00 0.00 C ATOM 28 O TYR A 150 -3.479 -2.878 -7.301 1.00 0.00 O ATOM 29 CB TYR A 150 -0.476 -2.370 -6.417 1.00 0.00 C ATOM 30 CG TYR A 150 -0.627 -3.630 -7.294 1.00 0.00 C ATOM 31 CD1 TYR A 150 -1.258 -4.768 -6.824 1.00 0.00 C ATOM 32 CD2 TYR A 150 -0.176 -3.642 -8.601 1.00 0.00 C ATOM 33 CE1 TYR A 150 -1.441 -5.871 -7.615 1.00 0.00 C ATOM 34 CE2 TYR A 150 -0.346 -4.749 -9.407 1.00 0.00 C ATOM 35 CZ TYR A 150 -0.984 -5.865 -8.906 1.00 0.00 C ATOM 36 OH TYR A 150 -1.176 -6.977 -9.708 1.00 0.00 O ATOM 0 H TYR A 150 -1.389 -2.997 -4.217 1.00 0.00 H new ATOM 0 HA TYR A 150 -1.751 -0.747 -5.569 1.00 0.00 H new ATOM 0 HB2 TYR A 150 0.031 -1.599 -6.997 1.00 0.00 H new ATOM 0 HB3 TYR A 150 0.168 -2.608 -5.571 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.616 -4.787 -5.805 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.319 -2.768 -8.999 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -1.944 -6.742 -7.222 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.018 -4.742 -10.424 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.794 -6.810 -10.595 1.00 0.00 H new ATOM 46 N PHE A 151 -2.983 -0.731 -7.663 1.00 0.00 N ATOM 47 CA PHE A 151 -3.942 -0.546 -8.713 1.00 0.00 C ATOM 48 C PHE A 151 -3.279 -0.637 -10.077 1.00 0.00 C ATOM 49 O PHE A 151 -3.800 -0.137 -11.060 1.00 0.00 O ATOM 50 CB PHE A 151 -4.660 0.800 -8.529 1.00 0.00 C ATOM 51 CG PHE A 151 -5.515 0.878 -7.278 1.00 0.00 C ATOM 52 CD1 PHE A 151 -4.939 1.034 -6.023 1.00 0.00 C ATOM 53 CD2 PHE A 151 -6.892 0.812 -7.364 1.00 0.00 C ATOM 54 CE1 PHE A 151 -5.721 1.116 -4.889 1.00 0.00 C ATOM 55 CE2 PHE A 151 -7.675 0.890 -6.234 1.00 0.00 C ATOM 56 CZ PHE A 151 -7.091 1.043 -4.997 1.00 0.00 C ATOM 0 H PHE A 151 -2.429 0.101 -7.460 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.683 -1.344 -8.660 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -3.916 1.596 -8.498 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.290 0.986 -9.399 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -3.864 1.092 -5.934 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.361 0.698 -8.330 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -5.259 1.237 -3.920 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.750 0.831 -6.319 1.00 0.00 H new ATOM 0 HZ PHE A 151 -7.707 1.106 -4.112 1.00 0.00 H new ATOM 66 N GLY A 152 -2.128 -1.272 -10.119 1.00 0.00 N ATOM 67 CA GLY A 152 -1.447 -1.511 -11.328 1.00 0.00 C ATOM 68 C GLY A 152 -0.064 -0.970 -11.279 1.00 0.00 C ATOM 69 O GLY A 152 0.645 -1.103 -10.282 1.00 0.00 O ATOM 0 H GLY A 152 -1.651 -1.633 -9.293 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.415 -2.583 -11.525 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.992 -1.051 -12.153 1.00 0.00 H new ATOM 73 N LYS A 153 0.303 -0.342 -12.321 1.00 0.00 N ATOM 74 CA LYS A 153 1.605 0.240 -12.450 1.00 0.00 C ATOM 75 C LYS A 153 1.520 1.747 -12.354 1.00 0.00 C ATOM 76 O LYS A 153 1.386 2.463 -13.367 1.00 0.00 O ATOM 77 CB LYS A 153 2.301 -0.194 -13.745 1.00 0.00 C ATOM 78 CG LYS A 153 1.436 -0.041 -14.993 1.00 0.00 C ATOM 79 CD LYS A 153 2.254 -0.080 -16.266 1.00 0.00 C ATOM 80 CE LYS A 153 3.203 1.122 -16.363 1.00 0.00 C ATOM 81 NZ LYS A 153 2.480 2.421 -16.233 1.00 0.00 N ATOM 0 H LYS A 153 -0.295 -0.206 -13.136 1.00 0.00 H new ATOM 0 HA LYS A 153 2.216 -0.126 -11.625 1.00 0.00 H new ATOM 0 HB2 LYS A 153 3.211 0.393 -13.871 1.00 0.00 H new ATOM 0 HB3 LYS A 153 2.605 -1.237 -13.651 1.00 0.00 H new ATOM 0 HG2 LYS A 153 0.692 -0.837 -15.017 1.00 0.00 H new ATOM 0 HG3 LYS A 153 0.892 0.902 -14.942 1.00 0.00 H new ATOM 0 HD2 LYS A 153 2.831 -1.004 -16.300 1.00 0.00 H new ATOM 0 HD3 LYS A 153 1.587 -0.089 -17.128 1.00 0.00 H new ATOM 0 HE2 LYS A 153 3.960 1.049 -15.582 1.00 0.00 H new ATOM 0 HE3 LYS A 153 3.727 1.093 -17.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 3.129 3.203 -16.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 1.677 2.439 -16.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 2.130 2.528 -15.259 1.00 0.00 H new ATOM 95 N LEU A 154 1.535 2.215 -11.147 1.00 0.00 N ATOM 96 CA LEU A 154 1.481 3.606 -10.852 1.00 0.00 C ATOM 97 C LEU A 154 2.074 3.782 -9.503 1.00 0.00 C ATOM 98 O LEU A 154 1.949 2.890 -8.685 1.00 0.00 O ATOM 99 CB LEU A 154 0.028 4.138 -10.902 1.00 0.00 C ATOM 100 CG LEU A 154 -1.018 3.562 -9.903 1.00 0.00 C ATOM 101 CD1 LEU A 154 -0.906 4.213 -8.533 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.425 3.724 -10.437 1.00 0.00 C ATOM 0 H LEU A 154 1.587 1.622 -10.319 1.00 0.00 H new ATOM 0 HA LEU A 154 2.037 4.178 -11.595 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.067 5.217 -10.753 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.351 3.969 -11.910 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.802 2.499 -9.793 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.652 3.784 -7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.090 4.036 -8.126 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.075 5.286 -8.625 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.136 3.313 -9.720 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.636 4.782 -10.592 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.518 3.193 -11.384 1.00 0.00 H new ATOM 114 N GLY A 155 2.705 4.890 -9.268 1.00 0.00 N ATOM 115 CA GLY A 155 3.312 5.117 -8.017 1.00 0.00 C ATOM 116 C GLY A 155 3.901 6.490 -7.846 1.00 0.00 C ATOM 117 O GLY A 155 3.862 7.040 -6.759 1.00 0.00 O ATOM 0 H GLY A 155 2.807 5.651 -9.940 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.572 4.954 -7.234 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.099 4.378 -7.871 1.00 0.00 H new ATOM 121 N ARG A 156 4.494 7.041 -8.874 1.00 0.00 N ATOM 122 CA ARG A 156 5.149 8.316 -8.686 1.00 0.00 C ATOM 123 C ARG A 156 4.229 9.469 -8.730 1.00 0.00 C ATOM 124 O ARG A 156 4.002 10.150 -7.751 1.00 0.00 O ATOM 125 CB ARG A 156 6.267 8.490 -9.677 1.00 0.00 C ATOM 126 CG ARG A 156 7.337 7.483 -9.489 1.00 0.00 C ATOM 127 CD ARG A 156 7.878 7.546 -8.083 1.00 0.00 C ATOM 128 NE ARG A 156 8.532 8.819 -7.759 1.00 0.00 N ATOM 129 CZ ARG A 156 8.103 9.731 -6.853 1.00 0.00 C ATOM 130 NH1 ARG A 156 6.955 9.544 -6.180 1.00 0.00 N ATOM 131 NH2 ARG A 156 8.826 10.820 -6.625 1.00 0.00 N ATOM 0 H ARG A 156 4.540 6.649 -9.815 1.00 0.00 H new ATOM 0 HA ARG A 156 5.560 8.297 -7.677 1.00 0.00 H new ATOM 0 HB2 ARG A 156 5.870 8.412 -10.689 1.00 0.00 H new ATOM 0 HB3 ARG A 156 6.689 9.490 -9.576 1.00 0.00 H new ATOM 0 HG2 ARG A 156 6.946 6.486 -9.690 1.00 0.00 H new ATOM 0 HG3 ARG A 156 8.141 7.660 -10.203 1.00 0.00 H new ATOM 0 HD2 ARG A 156 7.061 7.378 -7.381 1.00 0.00 H new ATOM 0 HD3 ARG A 156 8.592 6.735 -7.941 1.00 0.00 H new ATOM 0 HE ARG A 156 9.391 9.038 -8.264 1.00 0.00 H new ATOM 0 HH11 ARG A 156 6.395 8.708 -6.348 1.00 0.00 H new ATOM 0 HH12 ARG A 156 6.643 10.238 -5.501 1.00 0.00 H new ATOM 0 HH21 ARG A 156 9.700 10.967 -7.130 1.00 0.00 H new ATOM 0 HH22 ARG A 156 8.508 11.510 -5.944 1.00 0.00 H new ATOM 145 N LYS A 157 3.698 9.650 -9.852 1.00 0.00 N ATOM 146 CA LYS A 157 2.830 10.779 -10.120 1.00 0.00 C ATOM 147 C LYS A 157 1.457 10.438 -9.664 1.00 0.00 C ATOM 148 O LYS A 157 0.904 11.005 -8.735 1.00 0.00 O ATOM 149 CB LYS A 157 2.808 11.118 -11.635 1.00 0.00 C ATOM 150 CG LYS A 157 4.165 11.035 -12.318 1.00 0.00 C ATOM 151 CD LYS A 157 4.430 9.635 -12.881 1.00 0.00 C ATOM 152 CE LYS A 157 5.901 9.414 -13.102 1.00 0.00 C ATOM 153 NZ LYS A 157 6.182 8.138 -13.769 1.00 0.00 N ATOM 0 H LYS A 157 3.833 9.028 -10.649 1.00 0.00 H new ATOM 0 HA LYS A 157 3.204 11.652 -9.585 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.120 10.438 -12.137 1.00 0.00 H new ATOM 0 HB3 LYS A 157 2.411 12.125 -11.764 1.00 0.00 H new ATOM 0 HG2 LYS A 157 4.212 11.767 -13.125 1.00 0.00 H new ATOM 0 HG3 LYS A 157 4.948 11.295 -11.606 1.00 0.00 H new ATOM 0 HD2 LYS A 157 4.045 8.883 -12.192 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.894 9.510 -13.822 1.00 0.00 H new ATOM 0 HE2 LYS A 157 6.302 10.231 -13.703 1.00 0.00 H new ATOM 0 HE3 LYS A 157 6.418 9.441 -12.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 7.207 7.961 -13.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 5.694 7.369 -13.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 5.844 8.178 -14.752 1.00 0.00 H new ATOM 167 N ASP A 158 0.986 9.429 -10.303 1.00 0.00 N ATOM 168 CA ASP A 158 -0.333 8.876 -10.192 1.00 0.00 C ATOM 169 C ASP A 158 -0.700 8.542 -8.773 1.00 0.00 C ATOM 170 O ASP A 158 -1.761 8.909 -8.311 1.00 0.00 O ATOM 171 CB ASP A 158 -0.359 7.622 -11.000 1.00 0.00 C ATOM 172 CG ASP A 158 0.083 7.829 -12.411 1.00 0.00 C ATOM 173 OD1 ASP A 158 1.307 7.948 -12.638 1.00 0.00 O ATOM 174 OD2 ASP A 158 -0.747 7.880 -13.310 1.00 0.00 O ATOM 0 H ASP A 158 1.556 8.919 -10.978 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.051 9.615 -10.547 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.284 6.879 -10.529 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.370 7.215 -10.998 1.00 0.00 H new ATOM 179 N ALA A 159 0.194 7.886 -8.063 1.00 0.00 N ATOM 180 CA ALA A 159 -0.130 7.467 -6.718 1.00 0.00 C ATOM 181 C ALA A 159 -0.269 8.652 -5.831 1.00 0.00 C ATOM 182 O ALA A 159 -1.266 8.781 -5.164 1.00 0.00 O ATOM 183 CB ALA A 159 0.871 6.509 -6.154 1.00 0.00 C ATOM 0 H ALA A 159 1.129 7.636 -8.386 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.081 6.936 -6.769 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.577 6.229 -5.143 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.914 5.617 -6.780 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.853 6.982 -6.128 1.00 0.00 H new ATOM 189 N GLU A 160 0.697 9.562 -5.891 1.00 0.00 N ATOM 190 CA GLU A 160 0.651 10.751 -5.068 1.00 0.00 C ATOM 191 C GLU A 160 -0.561 11.603 -5.400 1.00 0.00 C ATOM 192 O GLU A 160 -1.222 12.121 -4.502 1.00 0.00 O ATOM 193 CB GLU A 160 1.949 11.563 -5.151 1.00 0.00 C ATOM 194 CG GLU A 160 3.138 10.886 -4.480 1.00 0.00 C ATOM 195 CD GLU A 160 4.361 11.777 -4.397 1.00 0.00 C ATOM 196 OE1 GLU A 160 4.286 12.859 -3.786 1.00 0.00 O ATOM 197 OE2 GLU A 160 5.453 11.390 -4.901 1.00 0.00 O ATOM 0 H GLU A 160 1.514 9.495 -6.499 1.00 0.00 H new ATOM 0 HA GLU A 160 0.553 10.421 -4.034 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.188 11.743 -6.199 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.788 12.537 -4.689 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.852 10.577 -3.475 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.392 9.981 -5.032 1.00 0.00 H new ATOM 204 N ARG A 161 -0.895 11.679 -6.681 1.00 0.00 N ATOM 205 CA ARG A 161 -2.030 12.469 -7.096 1.00 0.00 C ATOM 206 C ARG A 161 -3.341 11.840 -6.582 1.00 0.00 C ATOM 207 O ARG A 161 -4.141 12.516 -5.943 1.00 0.00 O ATOM 208 CB ARG A 161 -2.063 12.709 -8.647 1.00 0.00 C ATOM 209 CG ARG A 161 -2.555 11.552 -9.496 1.00 0.00 C ATOM 210 CD ARG A 161 -2.625 11.899 -10.979 1.00 0.00 C ATOM 211 NE ARG A 161 -1.340 12.375 -11.527 1.00 0.00 N ATOM 212 CZ ARG A 161 -1.013 12.364 -12.832 1.00 0.00 C ATOM 213 NH1 ARG A 161 -1.813 11.776 -13.717 1.00 0.00 N ATOM 214 NH2 ARG A 161 0.127 12.934 -13.242 1.00 0.00 N ATOM 0 H ARG A 161 -0.399 11.207 -7.437 1.00 0.00 H new ATOM 0 HA ARG A 161 -1.926 13.455 -6.644 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -2.697 13.573 -8.846 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.057 12.970 -8.974 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -1.892 10.698 -9.358 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -3.543 11.248 -9.151 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -2.946 11.019 -11.536 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -3.384 12.667 -11.130 1.00 0.00 H new ATOM 0 HE ARG A 161 -0.650 12.738 -10.869 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -2.677 11.332 -13.407 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -1.562 11.769 -14.706 1.00 0.00 H new ATOM 0 HH21 ARG A 161 0.748 13.377 -12.565 1.00 0.00 H new ATOM 0 HH22 ARG A 161 0.374 12.925 -14.231 1.00 0.00 H new ATOM 228 N GLN A 162 -3.495 10.517 -6.756 1.00 0.00 N ATOM 229 CA GLN A 162 -4.746 9.830 -6.433 1.00 0.00 C ATOM 230 C GLN A 162 -4.920 9.680 -4.941 1.00 0.00 C ATOM 231 O GLN A 162 -6.028 9.739 -4.417 1.00 0.00 O ATOM 232 CB GLN A 162 -4.841 8.466 -7.169 1.00 0.00 C ATOM 233 CG GLN A 162 -3.886 7.365 -6.709 1.00 0.00 C ATOM 234 CD GLN A 162 -4.548 6.301 -5.855 1.00 0.00 C ATOM 235 OE1 GLN A 162 -5.064 5.319 -6.369 1.00 0.00 O ATOM 236 NE2 GLN A 162 -4.508 6.461 -4.559 1.00 0.00 N ATOM 0 H GLN A 162 -2.764 9.905 -7.120 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.570 10.448 -6.790 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -5.861 8.095 -7.066 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -4.671 8.641 -8.231 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.443 6.891 -7.585 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.071 7.816 -6.144 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.070 7.292 -4.161 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -4.915 5.755 -3.945 1.00 0.00 H new ATOM 245 N LEU A 163 -3.816 9.579 -4.260 1.00 0.00 N ATOM 246 CA LEU A 163 -3.778 9.349 -2.834 1.00 0.00 C ATOM 247 C LEU A 163 -4.306 10.569 -2.086 1.00 0.00 C ATOM 248 O LEU A 163 -4.799 10.464 -0.978 1.00 0.00 O ATOM 249 CB LEU A 163 -2.335 9.050 -2.453 1.00 0.00 C ATOM 250 CG LEU A 163 -2.086 8.108 -1.297 1.00 0.00 C ATOM 251 CD1 LEU A 163 -2.847 6.816 -1.519 1.00 0.00 C ATOM 252 CD2 LEU A 163 -0.606 7.796 -1.224 1.00 0.00 C ATOM 0 H LEU A 163 -2.892 9.655 -4.685 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.414 8.507 -2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.836 8.640 -3.331 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.847 9.997 -2.223 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.420 8.575 -0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.666 6.139 -0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.914 7.029 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.510 6.349 -2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.418 7.117 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.287 7.327 -2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.047 8.719 -1.072 1.00 0.00 H new ATOM 264 N LEU A 164 -4.209 11.715 -2.717 1.00 0.00 N ATOM 265 CA LEU A 164 -4.670 12.946 -2.130 1.00 0.00 C ATOM 266 C LEU A 164 -5.983 13.394 -2.829 1.00 0.00 C ATOM 267 O LEU A 164 -6.596 14.397 -2.454 1.00 0.00 O ATOM 268 CB LEU A 164 -3.578 14.016 -2.292 1.00 0.00 C ATOM 269 CG LEU A 164 -2.143 13.633 -1.820 1.00 0.00 C ATOM 270 CD1 LEU A 164 -1.166 14.714 -2.201 1.00 0.00 C ATOM 271 CD2 LEU A 164 -2.070 13.371 -0.309 1.00 0.00 C ATOM 0 H LEU A 164 -3.809 11.818 -3.650 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.874 12.804 -1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.527 14.292 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.890 14.905 -1.744 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.879 12.702 -2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -0.167 14.436 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.165 14.838 -3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.459 15.652 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -1.048 13.108 -0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.372 14.269 0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.738 12.550 -0.049 1.00 0.00 H new ATOM 283 N SER A 165 -6.416 12.621 -3.831 1.00 0.00 N ATOM 284 CA SER A 165 -7.590 12.963 -4.656 1.00 0.00 C ATOM 285 C SER A 165 -8.946 12.749 -3.977 1.00 0.00 C ATOM 286 O SER A 165 -9.788 13.656 -3.945 1.00 0.00 O ATOM 287 CB SER A 165 -7.569 12.189 -5.976 1.00 0.00 C ATOM 288 OG SER A 165 -6.555 12.647 -6.844 1.00 0.00 O ATOM 0 H SER A 165 -5.968 11.744 -4.096 1.00 0.00 H new ATOM 0 HA SER A 165 -7.497 14.035 -4.827 1.00 0.00 H new ATOM 0 HB2 SER A 165 -7.419 11.129 -5.772 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.537 12.285 -6.468 1.00 0.00 H new ATOM 0 HG SER A 165 -5.762 12.888 -6.322 1.00 0.00 H new ATOM 294 N PHE A 166 -9.179 11.573 -3.454 1.00 0.00 N ATOM 295 CA PHE A 166 -10.524 11.248 -2.962 1.00 0.00 C ATOM 296 C PHE A 166 -10.648 11.661 -1.533 1.00 0.00 C ATOM 297 O PHE A 166 -11.735 11.981 -1.046 1.00 0.00 O ATOM 298 CB PHE A 166 -10.801 9.748 -3.104 1.00 0.00 C ATOM 299 CG PHE A 166 -10.085 9.161 -4.267 1.00 0.00 C ATOM 300 CD1 PHE A 166 -10.387 9.530 -5.563 1.00 0.00 C ATOM 301 CD2 PHE A 166 -9.054 8.301 -4.048 1.00 0.00 C ATOM 302 CE1 PHE A 166 -9.661 9.024 -6.609 1.00 0.00 C ATOM 303 CE2 PHE A 166 -8.324 7.802 -5.068 1.00 0.00 C ATOM 304 CZ PHE A 166 -8.616 8.155 -6.361 1.00 0.00 C ATOM 0 H PHE A 166 -8.486 10.831 -3.352 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.258 11.790 -3.558 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.496 9.234 -2.192 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.873 9.586 -3.218 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.197 10.219 -5.752 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -8.814 8.011 -3.036 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.905 9.303 -7.623 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -7.508 7.124 -4.866 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.034 7.757 -7.179 1.00 0.00 H new ATOM 314 N GLY A 167 -9.531 11.644 -0.867 1.00 0.00 N ATOM 315 CA GLY A 167 -9.501 12.028 0.532 1.00 0.00 C ATOM 316 C GLY A 167 -9.399 10.816 1.387 1.00 0.00 C ATOM 317 O GLY A 167 -9.636 10.848 2.593 1.00 0.00 O ATOM 0 H GLY A 167 -8.629 11.372 -1.258 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -8.654 12.688 0.719 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -10.402 12.587 0.784 1.00 0.00 H new ATOM 321 N ASN A 168 -9.058 9.753 0.732 1.00 0.00 N ATOM 322 CA ASN A 168 -8.850 8.462 1.304 1.00 0.00 C ATOM 323 C ASN A 168 -7.746 8.507 2.355 1.00 0.00 C ATOM 324 O ASN A 168 -6.595 8.836 2.064 1.00 0.00 O ATOM 325 CB ASN A 168 -8.615 7.396 0.189 1.00 0.00 C ATOM 326 CG ASN A 168 -7.713 7.840 -0.990 1.00 0.00 C ATOM 327 OD1 ASN A 168 -7.619 9.031 -1.344 1.00 0.00 O ATOM 328 ND2 ASN A 168 -7.146 6.894 -1.673 1.00 0.00 N ATOM 0 H ASN A 168 -8.908 9.764 -0.277 1.00 0.00 H new ATOM 0 HA ASN A 168 -9.752 8.152 1.831 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -8.173 6.511 0.646 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -9.584 7.098 -0.212 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -6.614 7.120 -2.513 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -7.232 5.924 -1.370 1.00 0.00 H new ATOM 335 N PRO A 169 -8.110 8.192 3.606 1.00 0.00 N ATOM 336 CA PRO A 169 -7.253 8.343 4.796 1.00 0.00 C ATOM 337 C PRO A 169 -6.040 7.429 4.800 1.00 0.00 C ATOM 338 O PRO A 169 -5.865 6.575 3.903 1.00 0.00 O ATOM 339 CB PRO A 169 -8.188 7.968 5.943 1.00 0.00 C ATOM 340 CG PRO A 169 -9.086 6.989 5.316 1.00 0.00 C ATOM 341 CD PRO A 169 -9.403 7.589 3.984 1.00 0.00 C ATOM 0 HA PRO A 169 -6.835 9.348 4.852 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.645 7.539 6.785 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.732 8.833 6.322 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.605 6.016 5.211 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.987 6.837 5.910 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.729 6.838 3.265 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -10.197 8.333 4.050 1.00 0.00 H new ATOM 349 N ARG A 170 -5.177 7.640 5.779 1.00 0.00 N ATOM 350 CA ARG A 170 -4.017 6.818 5.947 1.00 0.00 C ATOM 351 C ARG A 170 -4.454 5.356 6.094 1.00 0.00 C ATOM 352 O ARG A 170 -5.484 5.051 6.727 1.00 0.00 O ATOM 353 CB ARG A 170 -3.111 7.334 7.105 1.00 0.00 C ATOM 354 CG ARG A 170 -3.712 7.335 8.518 1.00 0.00 C ATOM 355 CD ARG A 170 -3.687 5.946 9.140 1.00 0.00 C ATOM 356 NE ARG A 170 -4.178 5.910 10.518 1.00 0.00 N ATOM 357 CZ ARG A 170 -5.067 5.021 10.986 1.00 0.00 C ATOM 358 NH1 ARG A 170 -5.728 4.225 10.135 1.00 0.00 N ATOM 359 NH2 ARG A 170 -5.315 4.950 12.293 1.00 0.00 N ATOM 0 H ARG A 170 -5.270 8.384 6.470 1.00 0.00 H new ATOM 0 HA ARG A 170 -3.386 6.877 5.060 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.206 6.726 7.123 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.806 8.353 6.867 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.155 8.027 9.150 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.739 7.697 8.477 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -4.291 5.274 8.531 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -2.666 5.566 9.117 1.00 0.00 H new ATOM 0 HE ARG A 170 -3.819 6.610 11.168 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -5.555 4.295 9.132 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -6.404 3.549 10.490 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -4.829 5.572 12.939 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -5.991 4.274 12.648 1.00 0.00 H new ATOM 373 N GLY A 171 -3.686 4.490 5.540 1.00 0.00 N ATOM 374 CA GLY A 171 -4.081 3.123 5.401 1.00 0.00 C ATOM 375 C GLY A 171 -4.159 2.784 3.945 1.00 0.00 C ATOM 376 O GLY A 171 -4.051 1.631 3.577 1.00 0.00 O ATOM 0 H GLY A 171 -2.761 4.703 5.167 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.365 2.471 5.901 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.048 2.960 5.878 1.00 0.00 H new ATOM 380 N THR A 172 -4.230 3.829 3.116 1.00 0.00 N ATOM 381 CA THR A 172 -4.300 3.679 1.683 1.00 0.00 C ATOM 382 C THR A 172 -2.892 3.619 1.175 1.00 0.00 C ATOM 383 O THR A 172 -2.240 4.653 0.951 1.00 0.00 O ATOM 384 CB THR A 172 -5.026 4.849 0.993 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.279 5.111 1.648 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.296 4.485 -0.460 1.00 0.00 C ATOM 0 H THR A 172 -4.240 4.799 3.432 1.00 0.00 H new ATOM 0 HA THR A 172 -4.867 2.776 1.457 1.00 0.00 H new ATOM 0 HB THR A 172 -4.398 5.738 1.049 1.00 0.00 H new ATOM 0 HG1 THR A 172 -6.130 5.703 2.415 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.810 5.311 -0.952 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.351 4.291 -0.968 1.00 0.00 H new ATOM 0 HG23 THR A 172 -5.920 3.592 -0.502 1.00 0.00 H new ATOM 394 N PHE A 173 -2.397 2.440 1.097 1.00 0.00 N ATOM 395 CA PHE A 173 -1.033 2.202 0.788 1.00 0.00 C ATOM 396 C PHE A 173 -0.984 1.317 -0.449 1.00 0.00 C ATOM 397 O PHE A 173 -1.870 0.483 -0.638 1.00 0.00 O ATOM 398 CB PHE A 173 -0.379 1.517 2.007 1.00 0.00 C ATOM 399 CG PHE A 173 -0.466 2.315 3.337 1.00 0.00 C ATOM 400 CD1 PHE A 173 -0.662 3.693 3.346 1.00 0.00 C ATOM 401 CD2 PHE A 173 -0.314 1.688 4.561 1.00 0.00 C ATOM 402 CE1 PHE A 173 -0.708 4.409 4.516 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.352 2.410 5.739 1.00 0.00 C ATOM 404 CZ PHE A 173 -0.549 3.771 5.711 1.00 0.00 C ATOM 0 H PHE A 173 -2.941 1.591 1.250 1.00 0.00 H new ATOM 0 HA PHE A 173 -0.490 3.124 0.579 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -0.849 0.545 2.153 1.00 0.00 H new ATOM 0 HB3 PHE A 173 0.671 1.332 1.780 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -0.781 4.213 2.407 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.164 0.619 4.596 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -0.870 5.476 4.490 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -0.227 1.904 6.685 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.578 4.333 6.633 1.00 0.00 H new ATOM 414 N LEU A 174 0.009 1.495 -1.297 1.00 0.00 N ATOM 415 CA LEU A 174 0.056 0.752 -2.533 1.00 0.00 C ATOM 416 C LEU A 174 1.463 0.347 -2.903 1.00 0.00 C ATOM 417 O LEU A 174 2.447 0.924 -2.418 1.00 0.00 O ATOM 418 CB LEU A 174 -0.704 1.487 -3.694 1.00 0.00 C ATOM 419 CG LEU A 174 -0.260 2.917 -4.117 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.949 2.912 -5.061 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.421 3.665 -4.747 1.00 0.00 C ATOM 0 H LEU A 174 0.785 2.141 -1.153 1.00 0.00 H new ATOM 0 HA LEU A 174 -0.485 -0.180 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -0.643 0.852 -4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.756 1.542 -3.413 1.00 0.00 H new ATOM 0 HG LEU A 174 0.054 3.431 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.212 3.937 -5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.795 2.435 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.700 2.360 -5.968 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.095 4.664 -5.038 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -1.766 3.125 -5.628 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.236 3.744 -4.028 1.00 0.00 H new ATOM 433 N ILE A 175 1.554 -0.647 -3.746 1.00 0.00 N ATOM 434 CA ILE A 175 2.813 -1.186 -4.164 1.00 0.00 C ATOM 435 C ILE A 175 3.084 -0.714 -5.563 1.00 0.00 C ATOM 436 O ILE A 175 2.352 -1.047 -6.485 1.00 0.00 O ATOM 437 CB ILE A 175 2.785 -2.747 -4.172 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.369 -3.319 -2.804 1.00 0.00 C ATOM 439 CG2 ILE A 175 4.126 -3.322 -4.615 1.00 0.00 C ATOM 440 CD1 ILE A 175 3.238 -2.887 -1.649 1.00 0.00 C ATOM 0 H ILE A 175 0.745 -1.107 -4.164 1.00 0.00 H new ATOM 0 HA ILE A 175 3.584 -0.853 -3.470 1.00 0.00 H new ATOM 0 HB ILE A 175 2.030 -3.049 -4.898 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.341 -3.021 -2.599 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.380 -4.407 -2.862 1.00 0.00 H new ATOM 0 HG21 ILE A 175 4.074 -4.411 -4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.356 -2.974 -5.622 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.907 -2.993 -3.930 1.00 0.00 H new ATOM 0 HD11 ILE A 175 2.870 -3.338 -0.728 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.264 -3.209 -1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.209 -1.801 -1.558 1.00 0.00 H new ATOM 452 N ARG A 176 4.084 0.077 -5.720 1.00 0.00 N ATOM 453 CA ARG A 176 4.438 0.543 -7.019 1.00 0.00 C ATOM 454 C ARG A 176 5.827 0.167 -7.327 1.00 0.00 C ATOM 455 O ARG A 176 6.662 0.058 -6.434 1.00 0.00 O ATOM 456 CB ARG A 176 4.244 2.037 -7.165 1.00 0.00 C ATOM 457 CG ARG A 176 4.961 2.860 -6.142 1.00 0.00 C ATOM 458 CD ARG A 176 6.269 3.417 -6.645 1.00 0.00 C ATOM 459 NE ARG A 176 6.813 4.394 -5.708 1.00 0.00 N ATOM 460 CZ ARG A 176 7.996 5.001 -5.841 1.00 0.00 C ATOM 461 NH1 ARG A 176 8.822 4.651 -6.829 1.00 0.00 N ATOM 462 NH2 ARG A 176 8.357 5.945 -4.979 1.00 0.00 N ATOM 0 H ARG A 176 4.676 0.419 -4.963 1.00 0.00 H new ATOM 0 HA ARG A 176 3.768 0.066 -7.734 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.581 2.339 -8.157 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.178 2.259 -7.109 1.00 0.00 H new ATOM 0 HG2 ARG A 176 4.318 3.683 -5.830 1.00 0.00 H new ATOM 0 HG3 ARG A 176 5.148 2.249 -5.259 1.00 0.00 H new ATOM 0 HD2 ARG A 176 6.984 2.606 -6.787 1.00 0.00 H new ATOM 0 HD3 ARG A 176 6.120 3.884 -7.618 1.00 0.00 H new ATOM 0 HE ARG A 176 6.249 4.631 -4.892 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.551 3.918 -7.485 1.00 0.00 H new ATOM 0 HH12 ARG A 176 9.724 5.116 -6.928 1.00 0.00 H new ATOM 0 HH21 ARG A 176 7.731 6.206 -4.217 1.00 0.00 H new ATOM 0 HH22 ARG A 176 9.260 6.409 -5.079 1.00 0.00 H new ATOM 476 N GLU A 177 6.078 0.051 -8.564 1.00 0.00 N ATOM 477 CA GLU A 177 7.323 -0.383 -9.072 1.00 0.00 C ATOM 478 C GLU A 177 8.287 0.768 -9.026 1.00 0.00 C ATOM 479 O GLU A 177 7.883 1.948 -9.049 1.00 0.00 O ATOM 480 CB GLU A 177 7.158 -0.887 -10.516 1.00 0.00 C ATOM 481 CG GLU A 177 6.160 -2.035 -10.658 1.00 0.00 C ATOM 482 CD GLU A 177 6.062 -2.562 -12.074 1.00 0.00 C ATOM 483 OE1 GLU A 177 7.025 -3.224 -12.532 1.00 0.00 O ATOM 484 OE2 GLU A 177 5.014 -2.346 -12.753 1.00 0.00 O ATOM 0 H GLU A 177 5.395 0.264 -9.291 1.00 0.00 H new ATOM 0 HA GLU A 177 7.705 -1.205 -8.467 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.836 -0.058 -11.146 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.128 -1.213 -10.890 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.453 -2.848 -9.993 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.176 -1.696 -10.333 1.00 0.00 H new ATOM 491 N SER A 178 9.513 0.461 -8.900 1.00 0.00 N ATOM 492 CA SER A 178 10.497 1.464 -8.925 1.00 0.00 C ATOM 493 C SER A 178 10.838 1.715 -10.383 1.00 0.00 C ATOM 494 O SER A 178 11.281 0.818 -11.104 1.00 0.00 O ATOM 495 CB SER A 178 11.726 1.065 -8.106 1.00 0.00 C ATOM 496 OG SER A 178 12.628 2.159 -7.978 1.00 0.00 O ATOM 0 H SER A 178 9.865 -0.488 -8.777 1.00 0.00 H new ATOM 0 HA SER A 178 10.126 2.380 -8.464 1.00 0.00 H new ATOM 0 HB2 SER A 178 11.415 0.727 -7.117 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.231 0.226 -8.585 1.00 0.00 H new ATOM 0 HG SER A 178 13.472 1.844 -7.591 1.00 0.00 H new ATOM 502 N GLU A 179 10.602 2.917 -10.823 1.00 0.00 N ATOM 503 CA GLU A 179 10.810 3.276 -12.206 1.00 0.00 C ATOM 504 C GLU A 179 12.298 3.441 -12.510 1.00 0.00 C ATOM 505 O GLU A 179 12.701 3.546 -13.658 1.00 0.00 O ATOM 506 CB GLU A 179 10.023 4.540 -12.546 1.00 0.00 C ATOM 507 CG GLU A 179 8.522 4.404 -12.292 1.00 0.00 C ATOM 508 CD GLU A 179 7.735 5.629 -12.710 1.00 0.00 C ATOM 509 OE1 GLU A 179 8.150 6.314 -13.674 1.00 0.00 O ATOM 510 OE2 GLU A 179 6.667 5.918 -12.113 1.00 0.00 O ATOM 0 H GLU A 179 10.260 3.679 -10.238 1.00 0.00 H new ATOM 0 HA GLU A 179 10.440 2.468 -12.837 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.411 5.371 -11.956 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.186 4.790 -13.594 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.145 3.536 -12.833 1.00 0.00 H new ATOM 0 HG3 GLU A 179 8.355 4.216 -11.231 1.00 0.00 H new ATOM 517 N THR A 180 13.097 3.424 -11.473 1.00 0.00 N ATOM 518 CA THR A 180 14.522 3.560 -11.606 1.00 0.00 C ATOM 519 C THR A 180 15.247 2.239 -11.252 1.00 0.00 C ATOM 520 O THR A 180 16.428 2.060 -11.561 1.00 0.00 O ATOM 521 CB THR A 180 15.024 4.737 -10.730 1.00 0.00 C ATOM 522 OG1 THR A 180 16.452 4.899 -10.821 1.00 0.00 O ATOM 523 CG2 THR A 180 14.602 4.562 -9.277 1.00 0.00 C ATOM 0 H THR A 180 12.775 3.315 -10.511 1.00 0.00 H new ATOM 0 HA THR A 180 14.756 3.782 -12.647 1.00 0.00 H new ATOM 0 HB THR A 180 14.559 5.643 -11.118 1.00 0.00 H new ATOM 0 HG1 THR A 180 16.866 4.037 -11.033 1.00 0.00 H new ATOM 0 HG21 THR A 180 14.969 5.403 -8.688 1.00 0.00 H new ATOM 0 HG22 THR A 180 13.514 4.523 -9.216 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.021 3.635 -8.886 1.00 0.00 H new ATOM 531 N THR A 181 14.537 1.317 -10.641 1.00 0.00 N ATOM 532 CA THR A 181 15.105 0.053 -10.266 1.00 0.00 C ATOM 533 C THR A 181 14.084 -1.019 -10.618 1.00 0.00 C ATOM 534 O THR A 181 13.075 -1.170 -9.939 1.00 0.00 O ATOM 535 CB THR A 181 15.385 0.005 -8.736 1.00 0.00 C ATOM 536 OG1 THR A 181 16.059 1.218 -8.305 1.00 0.00 O ATOM 537 CG2 THR A 181 16.265 -1.190 -8.401 1.00 0.00 C ATOM 0 H THR A 181 13.554 1.427 -10.393 1.00 0.00 H new ATOM 0 HA THR A 181 16.049 -0.102 -10.788 1.00 0.00 H new ATOM 0 HB THR A 181 14.429 -0.084 -8.219 1.00 0.00 H new ATOM 0 HG1 THR A 181 16.848 0.983 -7.773 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.454 -1.213 -7.328 1.00 0.00 H new ATOM 0 HG22 THR A 181 15.761 -2.109 -8.700 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.212 -1.106 -8.934 1.00 0.00 H new ATOM 545 N LYS A 182 14.333 -1.732 -11.675 1.00 0.00 N ATOM 546 CA LYS A 182 13.401 -2.727 -12.144 1.00 0.00 C ATOM 547 C LYS A 182 13.421 -3.986 -11.298 1.00 0.00 C ATOM 548 O LYS A 182 14.478 -4.402 -10.826 1.00 0.00 O ATOM 549 CB LYS A 182 13.540 -2.965 -13.667 1.00 0.00 C ATOM 550 CG LYS A 182 14.945 -3.279 -14.168 1.00 0.00 C ATOM 551 CD LYS A 182 15.373 -4.684 -13.791 1.00 0.00 C ATOM 552 CE LYS A 182 16.718 -5.077 -14.396 1.00 0.00 C ATOM 553 NZ LYS A 182 17.834 -4.243 -13.902 1.00 0.00 N ATOM 0 H LYS A 182 15.180 -1.646 -12.237 1.00 0.00 H new ATOM 0 HA LYS A 182 12.394 -2.333 -12.008 1.00 0.00 H new ATOM 0 HB2 LYS A 182 12.883 -3.788 -13.948 1.00 0.00 H new ATOM 0 HB3 LYS A 182 13.180 -2.078 -14.188 1.00 0.00 H new ATOM 0 HG2 LYS A 182 14.979 -3.167 -15.252 1.00 0.00 H new ATOM 0 HG3 LYS A 182 15.650 -2.559 -13.751 1.00 0.00 H new ATOM 0 HD2 LYS A 182 15.432 -4.762 -12.705 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.612 -5.391 -14.120 1.00 0.00 H new ATOM 0 HE2 LYS A 182 16.923 -6.123 -14.167 1.00 0.00 H new ATOM 0 HE3 LYS A 182 16.661 -4.994 -15.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 18.722 -4.554 -14.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 17.656 -3.247 -14.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 17.910 -4.341 -12.869 1.00 0.00 H new ATOM 567 N GLY A 183 12.259 -4.549 -11.053 1.00 0.00 N ATOM 568 CA GLY A 183 12.163 -5.763 -10.251 1.00 0.00 C ATOM 569 C GLY A 183 12.061 -5.448 -8.770 1.00 0.00 C ATOM 570 O GLY A 183 11.764 -6.317 -7.952 1.00 0.00 O ATOM 0 H GLY A 183 11.366 -4.192 -11.393 1.00 0.00 H new ATOM 0 HA2 GLY A 183 11.290 -6.337 -10.562 1.00 0.00 H new ATOM 0 HA3 GLY A 183 13.037 -6.389 -10.431 1.00 0.00 H new ATOM 574 N ALA A 184 12.272 -4.205 -8.453 1.00 0.00 N ATOM 575 CA ALA A 184 12.235 -3.697 -7.127 1.00 0.00 C ATOM 576 C ALA A 184 11.115 -2.702 -7.089 1.00 0.00 C ATOM 577 O ALA A 184 10.703 -2.180 -8.135 1.00 0.00 O ATOM 578 CB ALA A 184 13.548 -3.009 -6.807 1.00 0.00 C ATOM 0 H ALA A 184 12.484 -3.490 -9.149 1.00 0.00 H new ATOM 0 HA ALA A 184 12.084 -4.492 -6.397 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.517 -2.620 -5.789 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.365 -3.725 -6.897 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.707 -2.187 -7.505 1.00 0.00 H new ATOM 584 N TYR A 185 10.621 -2.412 -5.948 1.00 0.00 N ATOM 585 CA TYR A 185 9.519 -1.523 -5.871 1.00 0.00 C ATOM 586 C TYR A 185 9.721 -0.547 -4.754 1.00 0.00 C ATOM 587 O TYR A 185 10.790 -0.514 -4.122 1.00 0.00 O ATOM 588 CB TYR A 185 8.200 -2.308 -5.718 1.00 0.00 C ATOM 589 CG TYR A 185 8.082 -3.134 -4.469 1.00 0.00 C ATOM 590 CD1 TYR A 185 8.614 -4.404 -4.422 1.00 0.00 C ATOM 591 CD2 TYR A 185 7.425 -2.645 -3.336 1.00 0.00 C ATOM 592 CE1 TYR A 185 8.509 -5.168 -3.288 1.00 0.00 C ATOM 593 CE2 TYR A 185 7.318 -3.405 -2.203 1.00 0.00 C ATOM 594 CZ TYR A 185 7.861 -4.664 -2.179 1.00 0.00 C ATOM 595 OH TYR A 185 7.762 -5.422 -1.042 1.00 0.00 O ATOM 0 H TYR A 185 10.957 -2.773 -5.055 1.00 0.00 H new ATOM 0 HA TYR A 185 9.452 -0.955 -6.799 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.371 -1.601 -5.745 1.00 0.00 H new ATOM 0 HB3 TYR A 185 8.086 -2.965 -6.580 1.00 0.00 H new ATOM 0 HD1 TYR A 185 9.120 -4.803 -5.289 1.00 0.00 H new ATOM 0 HD2 TYR A 185 6.996 -1.654 -3.355 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.932 -6.161 -3.263 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.809 -3.016 -1.333 1.00 0.00 H new ATOM 0 HH TYR A 185 7.277 -4.919 -0.355 1.00 0.00 H new ATOM 605 N SER A 186 8.765 0.270 -4.546 1.00 0.00 N ATOM 606 CA SER A 186 8.783 1.191 -3.484 1.00 0.00 C ATOM 607 C SER A 186 7.401 1.211 -2.889 1.00 0.00 C ATOM 608 O SER A 186 6.397 1.140 -3.611 1.00 0.00 O ATOM 609 CB SER A 186 9.224 2.561 -3.970 1.00 0.00 C ATOM 610 OG SER A 186 10.489 2.465 -4.625 1.00 0.00 O ATOM 0 H SER A 186 7.927 0.318 -5.125 1.00 0.00 H new ATOM 0 HA SER A 186 9.503 0.899 -2.720 1.00 0.00 H new ATOM 0 HB2 SER A 186 8.481 2.969 -4.655 1.00 0.00 H new ATOM 0 HB3 SER A 186 9.293 3.249 -3.128 1.00 0.00 H new ATOM 0 HG SER A 186 10.764 3.353 -4.936 1.00 0.00 H new ATOM 616 N LEU A 187 7.358 1.236 -1.615 1.00 0.00 N ATOM 617 CA LEU A 187 6.139 1.160 -0.889 1.00 0.00 C ATOM 618 C LEU A 187 5.599 2.582 -0.675 1.00 0.00 C ATOM 619 O LEU A 187 6.256 3.418 -0.036 1.00 0.00 O ATOM 620 CB LEU A 187 6.453 0.365 0.412 1.00 0.00 C ATOM 621 CG LEU A 187 5.335 0.018 1.400 1.00 0.00 C ATOM 622 CD1 LEU A 187 4.968 1.186 2.260 1.00 0.00 C ATOM 623 CD2 LEU A 187 4.119 -0.522 0.689 1.00 0.00 C ATOM 0 H LEU A 187 8.187 1.312 -1.026 1.00 0.00 H new ATOM 0 HA LEU A 187 5.341 0.632 -1.412 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.919 -0.573 0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 187 7.204 0.932 0.962 1.00 0.00 H new ATOM 0 HG LEU A 187 5.722 -0.764 2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 187 4.172 0.897 2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 187 5.840 1.506 2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.624 2.007 1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 187 3.345 -0.758 1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 187 3.743 0.226 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 187 4.389 -1.425 0.142 1.00 0.00 H new ATOM 635 N SER A 188 4.450 2.862 -1.273 1.00 0.00 N ATOM 636 CA SER A 188 3.823 4.161 -1.205 1.00 0.00 C ATOM 637 C SER A 188 2.758 4.194 -0.128 1.00 0.00 C ATOM 638 O SER A 188 1.796 3.420 -0.164 1.00 0.00 O ATOM 639 CB SER A 188 3.204 4.514 -2.565 1.00 0.00 C ATOM 640 OG SER A 188 4.198 4.596 -3.591 1.00 0.00 O ATOM 0 H SER A 188 3.926 2.182 -1.824 1.00 0.00 H new ATOM 0 HA SER A 188 4.586 4.897 -0.953 1.00 0.00 H new ATOM 0 HB2 SER A 188 2.463 3.761 -2.835 1.00 0.00 H new ATOM 0 HB3 SER A 188 2.678 5.466 -2.490 1.00 0.00 H new ATOM 0 HG SER A 188 3.866 5.156 -4.324 1.00 0.00 H new ATOM 646 N ILE A 189 2.936 5.068 0.832 1.00 0.00 N ATOM 647 CA ILE A 189 1.982 5.235 1.888 1.00 0.00 C ATOM 648 C ILE A 189 1.539 6.667 1.986 1.00 0.00 C ATOM 649 O ILE A 189 2.337 7.582 1.777 1.00 0.00 O ATOM 650 CB ILE A 189 2.521 4.772 3.278 1.00 0.00 C ATOM 651 CG1 ILE A 189 3.874 5.382 3.625 1.00 0.00 C ATOM 652 CG2 ILE A 189 2.568 3.282 3.361 1.00 0.00 C ATOM 653 CD1 ILE A 189 4.377 4.997 5.012 1.00 0.00 C ATOM 0 H ILE A 189 3.748 5.681 0.899 1.00 0.00 H new ATOM 0 HA ILE A 189 1.137 4.597 1.630 1.00 0.00 H new ATOM 0 HB ILE A 189 1.817 5.142 4.023 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.607 5.068 2.881 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.801 6.468 3.562 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.947 2.984 4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 189 1.565 2.878 3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 189 3.226 2.895 2.583 1.00 0.00 H new ATOM 0 HD11 ILE A 189 5.344 5.466 5.192 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.664 5.335 5.764 1.00 0.00 H new ATOM 0 HD13 ILE A 189 4.482 3.914 5.073 1.00 0.00 H new ATOM 665 N ARG A 190 0.264 6.885 2.258 1.00 0.00 N ATOM 666 CA ARG A 190 -0.178 8.234 2.525 1.00 0.00 C ATOM 667 C ARG A 190 0.227 8.526 3.949 1.00 0.00 C ATOM 668 O ARG A 190 -0.466 8.140 4.899 1.00 0.00 O ATOM 669 CB ARG A 190 -1.703 8.435 2.345 1.00 0.00 C ATOM 670 CG ARG A 190 -2.101 9.920 2.318 1.00 0.00 C ATOM 671 CD ARG A 190 -3.601 10.150 2.136 1.00 0.00 C ATOM 672 NE ARG A 190 -3.913 11.599 2.011 1.00 0.00 N ATOM 673 CZ ARG A 190 -5.086 12.186 2.319 1.00 0.00 C ATOM 674 NH1 ARG A 190 -6.128 11.451 2.683 1.00 0.00 N ATOM 675 NH2 ARG A 190 -5.227 13.505 2.190 1.00 0.00 N ATOM 0 H ARG A 190 -0.460 6.168 2.298 1.00 0.00 H new ATOM 0 HA ARG A 190 0.280 8.915 1.808 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.022 7.960 1.418 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.231 7.935 3.157 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.780 10.390 3.248 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.565 10.416 1.509 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -3.947 9.623 1.247 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -4.141 9.731 2.985 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.171 12.204 1.660 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -6.044 10.436 2.731 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -7.013 11.901 2.915 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.446 14.071 1.858 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.116 13.948 2.423 1.00 0.00 H new ATOM 689 N ASP A 191 1.375 9.105 4.099 1.00 0.00 N ATOM 690 CA ASP A 191 1.921 9.356 5.395 1.00 0.00 C ATOM 691 C ASP A 191 2.327 10.772 5.505 1.00 0.00 C ATOM 692 O ASP A 191 2.994 11.322 4.612 1.00 0.00 O ATOM 693 CB ASP A 191 3.095 8.438 5.697 1.00 0.00 C ATOM 694 CG ASP A 191 3.615 8.634 7.097 1.00 0.00 C ATOM 695 OD1 ASP A 191 2.845 8.420 8.043 1.00 0.00 O ATOM 696 OD2 ASP A 191 4.799 8.958 7.277 1.00 0.00 O ATOM 0 H ASP A 191 1.962 9.418 3.325 1.00 0.00 H new ATOM 0 HA ASP A 191 1.147 9.147 6.133 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.788 7.400 5.566 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.896 8.626 4.982 1.00 0.00 H new ATOM 701 N TRP A 192 1.925 11.356 6.570 1.00 0.00 N ATOM 702 CA TRP A 192 2.131 12.722 6.820 1.00 0.00 C ATOM 703 C TRP A 192 2.829 12.980 8.119 1.00 0.00 C ATOM 704 O TRP A 192 2.978 12.107 8.968 1.00 0.00 O ATOM 705 CB TRP A 192 0.853 13.573 6.669 1.00 0.00 C ATOM 706 CG TRP A 192 -0.408 12.964 7.209 1.00 0.00 C ATOM 707 CD1 TRP A 192 -1.567 12.809 6.537 1.00 0.00 C ATOM 708 CD2 TRP A 192 -0.619 12.402 8.494 1.00 0.00 C ATOM 709 NE1 TRP A 192 -2.513 12.280 7.346 1.00 0.00 N ATOM 710 CE2 TRP A 192 -1.941 11.982 8.558 1.00 0.00 C ATOM 711 CE3 TRP A 192 0.185 12.238 9.586 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -2.463 11.400 9.706 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -0.280 11.677 10.693 1.00 0.00 C ATOM 714 CH2 TRP A 192 -1.600 11.255 10.769 1.00 0.00 C ATOM 0 H TRP A 192 1.425 10.873 7.317 1.00 0.00 H new ATOM 0 HA TRP A 192 2.808 13.053 6.033 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.015 14.528 7.168 1.00 0.00 H new ATOM 0 HB3 TRP A 192 0.706 13.787 5.611 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -1.718 13.070 5.500 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -3.490 12.128 7.097 1.00 0.00 H new ATOM 0 HE3 TRP A 192 1.212 12.570 9.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -3.492 11.078 9.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 0.374 11.547 11.543 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -1.958 10.803 11.682 1.00 0.00 H new ATOM 725 N ASP A 193 3.330 14.135 8.193 1.00 0.00 N ATOM 726 CA ASP A 193 3.968 14.714 9.368 1.00 0.00 C ATOM 727 C ASP A 193 2.930 15.127 10.429 1.00 0.00 C ATOM 728 O ASP A 193 3.292 15.640 11.482 1.00 0.00 O ATOM 729 CB ASP A 193 4.687 15.948 8.895 1.00 0.00 C ATOM 730 CG ASP A 193 3.720 16.778 8.056 1.00 0.00 C ATOM 731 OD1 ASP A 193 2.868 17.494 8.626 1.00 0.00 O ATOM 732 OD2 ASP A 193 3.712 16.603 6.801 1.00 0.00 O ATOM 0 H ASP A 193 3.324 14.775 7.399 1.00 0.00 H new ATOM 0 HA ASP A 193 4.637 13.985 9.824 1.00 0.00 H new ATOM 0 HB2 ASP A 193 5.045 16.528 9.746 1.00 0.00 H new ATOM 0 HB3 ASP A 193 5.562 15.674 8.305 1.00 0.00 H new ATOM 737 N ASP A 194 1.659 14.962 10.096 1.00 0.00 N ATOM 738 CA ASP A 194 0.501 15.235 10.985 1.00 0.00 C ATOM 739 C ASP A 194 0.174 16.730 11.110 1.00 0.00 C ATOM 740 O ASP A 194 -0.824 17.113 11.725 1.00 0.00 O ATOM 741 CB ASP A 194 0.666 14.580 12.386 1.00 0.00 C ATOM 742 CG ASP A 194 -0.579 14.685 13.247 1.00 0.00 C ATOM 743 OD1 ASP A 194 -1.610 14.073 12.898 1.00 0.00 O ATOM 744 OD2 ASP A 194 -0.557 15.402 14.271 1.00 0.00 O ATOM 0 H ASP A 194 1.378 14.625 9.175 1.00 0.00 H new ATOM 0 HA ASP A 194 -0.354 14.766 10.498 1.00 0.00 H new ATOM 0 HB2 ASP A 194 0.925 13.529 12.260 1.00 0.00 H new ATOM 0 HB3 ASP A 194 1.499 15.053 12.905 1.00 0.00 H new ATOM 749 N MET A 195 0.936 17.583 10.467 1.00 0.00 N ATOM 750 CA MET A 195 0.674 19.004 10.607 1.00 0.00 C ATOM 751 C MET A 195 0.003 19.443 9.367 1.00 0.00 C ATOM 752 O MET A 195 -0.954 20.212 9.375 1.00 0.00 O ATOM 753 CB MET A 195 1.966 19.789 10.825 1.00 0.00 C ATOM 754 CG MET A 195 2.727 19.398 12.085 1.00 0.00 C ATOM 755 SD MET A 195 4.302 20.264 12.251 1.00 0.00 S ATOM 756 CE MET A 195 5.150 19.689 10.775 1.00 0.00 C ATOM 0 H MET A 195 1.718 17.335 9.860 1.00 0.00 H new ATOM 0 HA MET A 195 0.046 19.188 11.479 1.00 0.00 H new ATOM 0 HB2 MET A 195 2.616 19.645 9.962 1.00 0.00 H new ATOM 0 HB3 MET A 195 1.729 20.852 10.872 1.00 0.00 H new ATOM 0 HG2 MET A 195 2.108 19.609 12.957 1.00 0.00 H new ATOM 0 HG3 MET A 195 2.908 18.323 12.075 1.00 0.00 H new ATOM 0 HE1 MET A 195 6.207 19.544 10.996 1.00 0.00 H new ATOM 0 HE2 MET A 195 4.714 18.744 10.450 1.00 0.00 H new ATOM 0 HE3 MET A 195 5.044 20.430 9.982 1.00 0.00 H new ATOM 766 N LYS A 196 0.494 18.898 8.298 1.00 0.00 N ATOM 767 CA LYS A 196 -0.032 19.119 6.993 1.00 0.00 C ATOM 768 C LYS A 196 -1.278 18.271 6.812 1.00 0.00 C ATOM 769 O LYS A 196 -2.192 18.645 6.092 1.00 0.00 O ATOM 770 CB LYS A 196 1.015 18.692 5.970 1.00 0.00 C ATOM 771 CG LYS A 196 2.245 19.602 5.801 1.00 0.00 C ATOM 772 CD LYS A 196 2.946 20.013 7.084 1.00 0.00 C ATOM 773 CE LYS A 196 4.226 20.779 6.807 1.00 0.00 C ATOM 774 NZ LYS A 196 3.999 21.994 6.004 1.00 0.00 N ATOM 0 H LYS A 196 1.296 18.268 8.313 1.00 0.00 H new ATOM 0 HA LYS A 196 -0.281 20.172 6.859 1.00 0.00 H new ATOM 0 HB2 LYS A 196 1.366 17.696 6.241 1.00 0.00 H new ATOM 0 HB3 LYS A 196 0.524 18.604 5.001 1.00 0.00 H new ATOM 0 HG2 LYS A 196 2.966 19.091 5.163 1.00 0.00 H new ATOM 0 HG3 LYS A 196 1.936 20.504 5.273 1.00 0.00 H new ATOM 0 HD2 LYS A 196 2.276 20.630 7.683 1.00 0.00 H new ATOM 0 HD3 LYS A 196 3.174 19.125 7.674 1.00 0.00 H new ATOM 0 HE2 LYS A 196 4.691 21.055 7.753 1.00 0.00 H new ATOM 0 HE3 LYS A 196 4.928 20.129 6.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 4.877 22.549 5.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 3.709 21.725 5.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 3.250 22.566 6.444 1.00 0.00 H new ATOM 788 N GLY A 197 -1.292 17.125 7.508 1.00 0.00 N ATOM 789 CA GLY A 197 -2.422 16.167 7.460 1.00 0.00 C ATOM 790 C GLY A 197 -2.757 15.723 6.045 1.00 0.00 C ATOM 791 O GLY A 197 -3.885 15.332 5.748 1.00 0.00 O ATOM 0 H GLY A 197 -0.529 16.831 8.118 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.177 15.292 8.062 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.302 16.627 7.910 1.00 0.00 H new ATOM 795 N ASP A 198 -1.743 15.718 5.214 1.00 0.00 N ATOM 796 CA ASP A 198 -1.848 15.418 3.800 1.00 0.00 C ATOM 797 C ASP A 198 -0.455 15.375 3.231 1.00 0.00 C ATOM 798 O ASP A 198 0.223 16.404 3.170 1.00 0.00 O ATOM 799 CB ASP A 198 -2.658 16.500 3.085 1.00 0.00 C ATOM 800 CG ASP A 198 -2.816 16.249 1.622 1.00 0.00 C ATOM 801 OD1 ASP A 198 -3.726 15.484 1.249 1.00 0.00 O ATOM 802 OD2 ASP A 198 -2.068 16.834 0.817 1.00 0.00 O ATOM 0 H ASP A 198 -0.790 15.929 5.509 1.00 0.00 H new ATOM 0 HA ASP A 198 -2.353 14.462 3.660 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.645 16.568 3.544 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -2.171 17.464 3.231 1.00 0.00 H new ATOM 807 N HIS A 199 0.006 14.191 2.903 1.00 0.00 N ATOM 808 CA HIS A 199 1.337 13.990 2.362 1.00 0.00 C ATOM 809 C HIS A 199 1.430 12.537 1.950 1.00 0.00 C ATOM 810 O HIS A 199 0.557 11.738 2.313 1.00 0.00 O ATOM 811 CB HIS A 199 2.390 14.238 3.450 1.00 0.00 C ATOM 812 CG HIS A 199 3.497 15.191 3.104 1.00 0.00 C ATOM 813 ND1 HIS A 199 3.995 16.147 3.984 1.00 0.00 N ATOM 814 CD2 HIS A 199 4.234 15.307 1.975 1.00 0.00 C ATOM 815 CE1 HIS A 199 4.983 16.790 3.370 1.00 0.00 C ATOM 816 NE2 HIS A 199 5.175 16.318 2.143 1.00 0.00 N ATOM 0 H HIS A 199 -0.533 13.331 3.003 1.00 0.00 H new ATOM 0 HA HIS A 199 1.512 14.670 1.528 1.00 0.00 H new ATOM 0 HB2 HIS A 199 1.881 14.613 4.338 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.836 13.280 3.719 1.00 0.00 H new ATOM 0 HD1 HIS A 199 3.661 16.323 4.932 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.111 14.709 1.084 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.556 17.592 3.811 1.00 0.00 H new ATOM 824 N VAL A 200 2.451 12.200 1.214 1.00 0.00 N ATOM 825 CA VAL A 200 2.709 10.828 0.796 1.00 0.00 C ATOM 826 C VAL A 200 4.166 10.515 1.105 1.00 0.00 C ATOM 827 O VAL A 200 5.015 11.406 1.030 1.00 0.00 O ATOM 828 CB VAL A 200 2.426 10.610 -0.728 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.639 9.160 -1.144 1.00 0.00 C ATOM 830 CG2 VAL A 200 1.033 11.100 -1.106 1.00 0.00 C ATOM 0 H VAL A 200 3.143 12.869 0.877 1.00 0.00 H new ATOM 0 HA VAL A 200 2.038 10.161 1.337 1.00 0.00 H new ATOM 0 HB VAL A 200 3.150 11.209 -1.280 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.432 9.053 -2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 200 3.671 8.872 -0.944 1.00 0.00 H new ATOM 0 HG13 VAL A 200 1.967 8.516 -0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 200 0.866 10.935 -2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 200 0.286 10.551 -0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.950 12.164 -0.886 1.00 0.00 H new ATOM 840 N LYS A 201 4.453 9.298 1.499 1.00 0.00 N ATOM 841 CA LYS A 201 5.800 8.914 1.850 1.00 0.00 C ATOM 842 C LYS A 201 6.147 7.634 1.129 1.00 0.00 C ATOM 843 O LYS A 201 5.267 6.805 0.857 1.00 0.00 O ATOM 844 CB LYS A 201 5.915 8.742 3.363 1.00 0.00 C ATOM 845 CG LYS A 201 7.325 8.728 3.908 1.00 0.00 C ATOM 846 CD LYS A 201 7.295 8.529 5.402 1.00 0.00 C ATOM 847 CE LYS A 201 8.661 8.664 6.023 1.00 0.00 C ATOM 848 NZ LYS A 201 8.624 8.357 7.460 1.00 0.00 N ATOM 0 H LYS A 201 3.765 8.550 1.585 1.00 0.00 H new ATOM 0 HA LYS A 201 6.502 9.691 1.548 1.00 0.00 H new ATOM 0 HB2 LYS A 201 5.365 9.549 3.846 1.00 0.00 H new ATOM 0 HB3 LYS A 201 5.426 7.809 3.644 1.00 0.00 H new ATOM 0 HG2 LYS A 201 7.898 7.929 3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 201 7.827 9.665 3.667 1.00 0.00 H new ATOM 0 HD2 LYS A 201 6.621 9.259 5.850 1.00 0.00 H new ATOM 0 HD3 LYS A 201 6.892 7.542 5.627 1.00 0.00 H new ATOM 0 HE2 LYS A 201 9.359 7.992 5.523 1.00 0.00 H new ATOM 0 HE3 LYS A 201 9.032 9.678 5.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 9.532 8.619 7.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 7.856 8.895 7.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 8.458 7.339 7.593 1.00 0.00 H new ATOM 862 N HIS A 202 7.410 7.469 0.815 1.00 0.00 N ATOM 863 CA HIS A 202 7.845 6.348 0.029 1.00 0.00 C ATOM 864 C HIS A 202 8.987 5.628 0.670 1.00 0.00 C ATOM 865 O HIS A 202 9.950 6.252 1.126 1.00 0.00 O ATOM 866 CB HIS A 202 8.248 6.809 -1.372 1.00 0.00 C ATOM 867 CG HIS A 202 7.101 7.324 -2.159 1.00 0.00 C ATOM 868 ND1 HIS A 202 6.978 8.602 -2.639 1.00 0.00 N ATOM 869 CD2 HIS A 202 6.023 6.676 -2.564 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.837 8.671 -3.313 1.00 0.00 C ATOM 871 NE2 HIS A 202 5.215 7.513 -3.304 1.00 0.00 N ATOM 0 H HIS A 202 8.157 8.104 1.096 1.00 0.00 H new ATOM 0 HA HIS A 202 7.007 5.654 -0.040 1.00 0.00 H new ATOM 0 HB2 HIS A 202 9.005 7.588 -1.289 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.705 5.976 -1.906 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.806 5.641 -2.347 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.469 9.560 -3.803 1.00 0.00 H new ATOM 0 HE2 HIS A 202 4.326 7.283 -3.749 1.00 0.00 H new ATOM 879 N TYR A 203 8.875 4.332 0.731 1.00 0.00 N ATOM 880 CA TYR A 203 9.933 3.511 1.239 1.00 0.00 C ATOM 881 C TYR A 203 10.573 2.706 0.113 1.00 0.00 C ATOM 882 O TYR A 203 9.911 1.880 -0.535 1.00 0.00 O ATOM 883 CB TYR A 203 9.464 2.618 2.408 1.00 0.00 C ATOM 884 CG TYR A 203 9.085 3.409 3.656 1.00 0.00 C ATOM 885 CD1 TYR A 203 9.909 4.420 4.112 1.00 0.00 C ATOM 886 CD2 TYR A 203 7.914 3.154 4.368 1.00 0.00 C ATOM 887 CE1 TYR A 203 9.601 5.152 5.225 1.00 0.00 C ATOM 888 CE2 TYR A 203 7.596 3.895 5.504 1.00 0.00 C ATOM 889 CZ TYR A 203 8.454 4.891 5.919 1.00 0.00 C ATOM 890 OH TYR A 203 8.167 5.632 7.040 1.00 0.00 O ATOM 0 H TYR A 203 8.048 3.816 0.430 1.00 0.00 H new ATOM 0 HA TYR A 203 10.699 4.167 1.652 1.00 0.00 H new ATOM 0 HB2 TYR A 203 8.606 2.029 2.085 1.00 0.00 H new ATOM 0 HB3 TYR A 203 10.257 1.914 2.659 1.00 0.00 H new ATOM 0 HD1 TYR A 203 10.820 4.638 3.575 1.00 0.00 H new ATOM 0 HD2 TYR A 203 7.246 2.373 4.035 1.00 0.00 H new ATOM 0 HE1 TYR A 203 10.265 5.937 5.556 1.00 0.00 H new ATOM 0 HE2 TYR A 203 6.688 3.692 6.053 1.00 0.00 H new ATOM 0 HH TYR A 203 7.195 5.698 7.149 1.00 0.00 H new ATOM 900 N LYS A 204 11.843 2.996 -0.148 1.00 0.00 N ATOM 901 CA LYS A 204 12.619 2.336 -1.198 1.00 0.00 C ATOM 902 C LYS A 204 12.930 0.914 -0.728 1.00 0.00 C ATOM 903 O LYS A 204 13.485 0.721 0.360 1.00 0.00 O ATOM 904 CB LYS A 204 13.919 3.131 -1.455 1.00 0.00 C ATOM 905 CG LYS A 204 14.666 2.825 -2.768 1.00 0.00 C ATOM 906 CD LYS A 204 13.816 3.185 -3.993 1.00 0.00 C ATOM 907 CE LYS A 204 14.631 3.230 -5.300 1.00 0.00 C ATOM 908 NZ LYS A 204 15.327 1.957 -5.627 1.00 0.00 N ATOM 0 H LYS A 204 12.370 3.702 0.367 1.00 0.00 H new ATOM 0 HA LYS A 204 12.059 2.297 -2.133 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.677 4.194 -1.440 1.00 0.00 H new ATOM 0 HB3 LYS A 204 14.601 2.948 -0.624 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.601 3.384 -2.795 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.926 1.767 -2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.012 2.456 -4.097 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.347 4.155 -3.830 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.964 3.488 -6.122 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.371 4.027 -5.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 15.486 1.902 -6.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 16.242 1.925 -5.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 14.741 1.153 -5.323 1.00 0.00 H new ATOM 922 N ILE A 205 12.549 -0.059 -1.518 1.00 0.00 N ATOM 923 CA ILE A 205 12.635 -1.442 -1.127 1.00 0.00 C ATOM 924 C ILE A 205 13.605 -2.268 -1.956 1.00 0.00 C ATOM 925 O ILE A 205 13.932 -1.927 -3.107 1.00 0.00 O ATOM 926 CB ILE A 205 11.215 -2.061 -1.099 1.00 0.00 C ATOM 927 CG1 ILE A 205 10.801 -2.282 0.326 1.00 0.00 C ATOM 928 CG2 ILE A 205 11.074 -3.340 -1.930 1.00 0.00 C ATOM 929 CD1 ILE A 205 9.376 -2.684 0.471 1.00 0.00 C ATOM 0 H ILE A 205 12.169 0.088 -2.453 1.00 0.00 H new ATOM 0 HA ILE A 205 13.060 -1.464 -0.123 1.00 0.00 H new ATOM 0 HB ILE A 205 10.543 -1.347 -1.576 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.435 -3.052 0.766 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.972 -1.367 0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.051 -3.710 -1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 205 11.309 -3.124 -2.972 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.761 -4.097 -1.552 1.00 0.00 H new ATOM 0 HD11 ILE A 205 9.144 -2.827 1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.734 -1.904 0.061 1.00 0.00 H new ATOM 0 HD13 ILE A 205 9.204 -3.616 -0.068 1.00 0.00 H new ATOM 941 N ARG A 206 14.055 -3.351 -1.370 1.00 0.00 N ATOM 942 CA ARG A 206 14.949 -4.254 -2.032 1.00 0.00 C ATOM 943 C ARG A 206 14.294 -5.624 -2.205 1.00 0.00 C ATOM 944 O ARG A 206 13.615 -6.124 -1.309 1.00 0.00 O ATOM 945 CB ARG A 206 16.288 -4.361 -1.270 1.00 0.00 C ATOM 946 CG ARG A 206 17.306 -5.298 -1.907 1.00 0.00 C ATOM 947 CD ARG A 206 17.683 -4.806 -3.283 1.00 0.00 C ATOM 948 NE ARG A 206 18.477 -5.758 -4.025 1.00 0.00 N ATOM 949 CZ ARG A 206 18.575 -5.769 -5.356 1.00 0.00 C ATOM 950 NH1 ARG A 206 17.945 -4.836 -6.088 1.00 0.00 N ATOM 951 NH2 ARG A 206 19.300 -6.698 -5.962 1.00 0.00 N ATOM 0 H ARG A 206 13.808 -3.627 -0.419 1.00 0.00 H new ATOM 0 HA ARG A 206 15.167 -3.859 -3.024 1.00 0.00 H new ATOM 0 HB2 ARG A 206 16.728 -3.367 -1.193 1.00 0.00 H new ATOM 0 HB3 ARG A 206 16.087 -4.701 -0.254 1.00 0.00 H new ATOM 0 HG2 ARG A 206 18.195 -5.360 -1.280 1.00 0.00 H new ATOM 0 HG3 ARG A 206 16.892 -6.304 -1.974 1.00 0.00 H new ATOM 0 HD2 ARG A 206 16.776 -4.582 -3.844 1.00 0.00 H new ATOM 0 HD3 ARG A 206 18.238 -3.873 -3.190 1.00 0.00 H new ATOM 0 HE ARG A 206 18.994 -6.464 -3.500 1.00 0.00 H new ATOM 0 HH11 ARG A 206 17.389 -4.116 -5.627 1.00 0.00 H new ATOM 0 HH12 ARG A 206 18.022 -4.848 -7.105 1.00 0.00 H new ATOM 0 HH21 ARG A 206 19.785 -7.407 -5.411 1.00 0.00 H new ATOM 0 HH22 ARG A 206 19.373 -6.704 -6.979 1.00 0.00 H new ATOM 965 N LYS A 207 14.479 -6.181 -3.373 1.00 0.00 N ATOM 966 CA LYS A 207 14.009 -7.497 -3.708 1.00 0.00 C ATOM 967 C LYS A 207 15.106 -8.458 -3.241 1.00 0.00 C ATOM 968 O LYS A 207 16.271 -8.300 -3.624 1.00 0.00 O ATOM 969 CB LYS A 207 13.816 -7.543 -5.245 1.00 0.00 C ATOM 970 CG LYS A 207 12.991 -8.699 -5.848 1.00 0.00 C ATOM 971 CD LYS A 207 13.640 -10.054 -5.754 1.00 0.00 C ATOM 972 CE LYS A 207 13.080 -11.025 -6.810 1.00 0.00 C ATOM 973 NZ LYS A 207 11.615 -11.288 -6.698 1.00 0.00 N ATOM 0 H LYS A 207 14.974 -5.719 -4.136 1.00 0.00 H new ATOM 0 HA LYS A 207 13.061 -7.764 -3.240 1.00 0.00 H new ATOM 0 HB2 LYS A 207 13.347 -6.607 -5.549 1.00 0.00 H new ATOM 0 HB3 LYS A 207 14.805 -7.567 -5.703 1.00 0.00 H new ATOM 0 HG2 LYS A 207 12.025 -8.739 -5.344 1.00 0.00 H new ATOM 0 HG3 LYS A 207 12.795 -8.478 -6.897 1.00 0.00 H new ATOM 0 HD2 LYS A 207 14.717 -9.952 -5.887 1.00 0.00 H new ATOM 0 HD3 LYS A 207 13.480 -10.467 -4.758 1.00 0.00 H new ATOM 0 HE2 LYS A 207 13.289 -10.623 -7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 207 13.613 -11.973 -6.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 11.258 -11.655 -7.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 11.444 -11.989 -5.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.120 -10.404 -6.464 1.00 0.00 H new ATOM 987 N LEU A 208 14.743 -9.407 -2.414 1.00 0.00 N ATOM 988 CA LEU A 208 15.687 -10.337 -1.818 1.00 0.00 C ATOM 989 C LEU A 208 16.309 -11.214 -2.831 1.00 0.00 C ATOM 990 O LEU A 208 15.677 -11.580 -3.817 1.00 0.00 O ATOM 991 CB LEU A 208 15.025 -11.214 -0.761 1.00 0.00 C ATOM 992 CG LEU A 208 15.218 -10.800 0.678 1.00 0.00 C ATOM 993 CD1 LEU A 208 14.415 -11.674 1.611 1.00 0.00 C ATOM 994 CD2 LEU A 208 16.690 -10.806 1.075 1.00 0.00 C ATOM 0 H LEU A 208 13.776 -9.562 -2.129 1.00 0.00 H new ATOM 0 HA LEU A 208 16.457 -9.723 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.955 -11.246 -0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 208 15.402 -12.230 -0.877 1.00 0.00 H new ATOM 0 HG LEU A 208 14.853 -9.777 0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 208 14.575 -11.351 2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 208 13.356 -11.592 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 208 14.733 -12.711 1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 208 16.787 -10.502 2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 208 17.096 -11.810 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 208 17.240 -10.110 0.442 1.00 0.00 H new ATOM 1006 N ASP A 209 17.524 -11.603 -2.556 1.00 0.00 N ATOM 1007 CA ASP A 209 18.277 -12.474 -3.437 1.00 0.00 C ATOM 1008 C ASP A 209 17.600 -13.818 -3.549 1.00 0.00 C ATOM 1009 O ASP A 209 17.693 -14.488 -4.572 1.00 0.00 O ATOM 1010 CB ASP A 209 19.716 -12.642 -2.952 1.00 0.00 C ATOM 1011 CG ASP A 209 20.584 -13.398 -3.934 1.00 0.00 C ATOM 1012 OD1 ASP A 209 20.989 -12.807 -4.951 1.00 0.00 O ATOM 1013 OD2 ASP A 209 20.886 -14.586 -3.707 1.00 0.00 O ATOM 0 H ASP A 209 18.028 -11.327 -1.713 1.00 0.00 H new ATOM 0 HA ASP A 209 18.307 -12.011 -4.423 1.00 0.00 H new ATOM 0 HB2 ASP A 209 20.151 -11.659 -2.773 1.00 0.00 H new ATOM 0 HB3 ASP A 209 19.713 -13.168 -1.997 1.00 0.00 H new ATOM 1018 N ASN A 210 16.854 -14.181 -2.512 1.00 0.00 N ATOM 1019 CA ASN A 210 16.139 -15.445 -2.525 1.00 0.00 C ATOM 1020 C ASN A 210 14.823 -15.354 -3.285 1.00 0.00 C ATOM 1021 O ASN A 210 14.106 -16.329 -3.419 1.00 0.00 O ATOM 1022 CB ASN A 210 15.963 -16.075 -1.119 1.00 0.00 C ATOM 1023 CG ASN A 210 15.258 -15.242 -0.040 1.00 0.00 C ATOM 1024 OD1 ASN A 210 15.539 -15.407 1.137 1.00 0.00 O ATOM 1025 ND2 ASN A 210 14.387 -14.340 -0.402 1.00 0.00 N ATOM 0 H ASN A 210 16.731 -13.626 -1.665 1.00 0.00 H new ATOM 0 HA ASN A 210 16.779 -16.136 -3.074 1.00 0.00 H new ATOM 0 HB2 ASN A 210 15.409 -17.006 -1.237 1.00 0.00 H new ATOM 0 HB3 ASN A 210 16.952 -16.338 -0.745 1.00 0.00 H new ATOM 0 HD21 ASN A 210 13.930 -13.761 0.302 1.00 0.00 H new ATOM 0 HD22 ASN A 210 14.163 -14.214 -1.389 1.00 0.00 H new ATOM 1032 N GLY A 211 14.508 -14.171 -3.776 1.00 0.00 N ATOM 1033 CA GLY A 211 13.325 -14.009 -4.595 1.00 0.00 C ATOM 1034 C GLY A 211 12.183 -13.296 -3.915 1.00 0.00 C ATOM 1035 O GLY A 211 11.155 -13.029 -4.537 1.00 0.00 O ATOM 0 H GLY A 211 15.047 -13.319 -3.624 1.00 0.00 H new ATOM 0 HA2 GLY A 211 13.595 -13.458 -5.496 1.00 0.00 H new ATOM 0 HA3 GLY A 211 12.983 -14.993 -4.914 1.00 0.00 H new ATOM 1039 N GLY A 212 12.385 -12.904 -2.699 1.00 0.00 N ATOM 1040 CA GLY A 212 11.307 -12.350 -1.937 1.00 0.00 C ATOM 1041 C GLY A 212 11.378 -10.860 -1.836 1.00 0.00 C ATOM 1042 O GLY A 212 12.187 -10.225 -2.514 1.00 0.00 O ATOM 0 H GLY A 212 13.280 -12.955 -2.212 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.360 -12.634 -2.395 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.318 -12.779 -0.935 1.00 0.00 H new ATOM 1046 N TYR A 213 10.552 -10.302 -0.999 1.00 0.00 N ATOM 1047 CA TYR A 213 10.477 -8.869 -0.820 1.00 0.00 C ATOM 1048 C TYR A 213 10.359 -8.598 0.654 1.00 0.00 C ATOM 1049 O TYR A 213 9.806 -9.433 1.396 1.00 0.00 O ATOM 1050 CB TYR A 213 9.250 -8.296 -1.544 1.00 0.00 C ATOM 1051 CG TYR A 213 9.091 -8.799 -2.966 1.00 0.00 C ATOM 1052 CD1 TYR A 213 9.806 -8.235 -4.009 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.235 -9.857 -3.257 1.00 0.00 C ATOM 1054 CE1 TYR A 213 9.677 -8.706 -5.292 1.00 0.00 C ATOM 1055 CE2 TYR A 213 8.104 -10.331 -4.545 1.00 0.00 C ATOM 1056 CZ TYR A 213 8.829 -9.749 -5.556 1.00 0.00 C ATOM 1057 OH TYR A 213 8.724 -10.219 -6.836 1.00 0.00 O ATOM 0 H TYR A 213 9.903 -10.828 -0.413 1.00 0.00 H new ATOM 0 HA TYR A 213 11.367 -8.397 -1.235 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.354 -8.548 -0.977 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.323 -7.209 -1.559 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.476 -7.411 -3.810 1.00 0.00 H new ATOM 0 HD2 TYR A 213 7.665 -10.314 -2.462 1.00 0.00 H new ATOM 0 HE1 TYR A 213 10.244 -8.254 -6.093 1.00 0.00 H new ATOM 0 HE2 TYR A 213 7.437 -11.153 -4.757 1.00 0.00 H new ATOM 0 HH TYR A 213 8.084 -10.961 -6.861 1.00 0.00 H new ATOM 1067 N TYR A 214 10.878 -7.482 1.099 1.00 0.00 N ATOM 1068 CA TYR A 214 10.833 -7.155 2.499 1.00 0.00 C ATOM 1069 C TYR A 214 10.906 -5.652 2.687 1.00 0.00 C ATOM 1070 O TYR A 214 11.613 -4.969 1.943 1.00 0.00 O ATOM 1071 CB TYR A 214 12.007 -7.842 3.234 1.00 0.00 C ATOM 1072 CG TYR A 214 13.398 -7.320 2.860 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.000 -7.668 1.659 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.091 -6.469 3.709 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.249 -7.187 1.319 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.336 -5.984 3.376 1.00 0.00 C ATOM 1077 CZ TYR A 214 15.909 -6.346 2.182 1.00 0.00 C ATOM 1078 OH TYR A 214 17.162 -5.868 1.850 1.00 0.00 O ATOM 0 H TYR A 214 11.336 -6.785 0.511 1.00 0.00 H new ATOM 0 HA TYR A 214 9.893 -7.513 2.918 1.00 0.00 H new ATOM 0 HB2 TYR A 214 11.866 -7.719 4.308 1.00 0.00 H new ATOM 0 HB3 TYR A 214 11.969 -8.912 3.028 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.482 -8.327 0.978 1.00 0.00 H new ATOM 0 HD2 TYR A 214 13.645 -6.181 4.650 1.00 0.00 H new ATOM 0 HE1 TYR A 214 15.704 -7.470 0.381 1.00 0.00 H new ATOM 0 HE2 TYR A 214 15.859 -5.322 4.051 1.00 0.00 H new ATOM 0 HH TYR A 214 17.490 -5.285 2.566 1.00 0.00 H new ATOM 1088 N ILE A 215 10.165 -5.132 3.655 1.00 0.00 N ATOM 1089 CA ILE A 215 10.262 -3.709 3.973 1.00 0.00 C ATOM 1090 C ILE A 215 11.171 -3.576 5.196 1.00 0.00 C ATOM 1091 O ILE A 215 11.613 -2.488 5.578 1.00 0.00 O ATOM 1092 CB ILE A 215 8.896 -3.037 4.309 1.00 0.00 C ATOM 1093 CG1 ILE A 215 7.715 -3.652 3.504 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.009 -1.532 4.012 1.00 0.00 C ATOM 1095 CD1 ILE A 215 6.386 -2.966 3.739 1.00 0.00 C ATOM 0 H ILE A 215 9.503 -5.658 4.225 1.00 0.00 H new ATOM 0 HA ILE A 215 10.648 -3.203 3.088 1.00 0.00 H new ATOM 0 HB ILE A 215 8.679 -3.210 5.363 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.952 -3.608 2.441 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.620 -4.706 3.766 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.062 -1.044 4.241 1.00 0.00 H new ATOM 0 HG22 ILE A 215 9.799 -1.098 4.626 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.247 -1.386 2.958 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.615 -3.453 3.142 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.124 -3.032 4.795 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.461 -1.918 3.449 1.00 0.00 H new ATOM 1107 N THR A 216 11.418 -4.693 5.808 1.00 0.00 N ATOM 1108 CA THR A 216 12.250 -4.807 6.952 1.00 0.00 C ATOM 1109 C THR A 216 12.831 -6.199 6.935 1.00 0.00 C ATOM 1110 O THR A 216 12.209 -7.122 6.405 1.00 0.00 O ATOM 1111 CB THR A 216 11.452 -4.555 8.281 1.00 0.00 C ATOM 1112 OG1 THR A 216 12.273 -4.815 9.426 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.217 -5.426 8.365 1.00 0.00 C ATOM 0 H THR A 216 11.025 -5.585 5.506 1.00 0.00 H new ATOM 0 HA THR A 216 13.035 -4.052 6.920 1.00 0.00 H new ATOM 0 HB THR A 216 11.149 -3.508 8.271 1.00 0.00 H new ATOM 0 HG1 THR A 216 11.757 -4.650 10.243 1.00 0.00 H new ATOM 0 HG21 THR A 216 9.691 -5.223 9.298 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.560 -5.207 7.523 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.509 -6.476 8.334 1.00 0.00 H new ATOM 1121 N THR A 217 13.997 -6.359 7.480 1.00 0.00 N ATOM 1122 CA THR A 217 14.652 -7.639 7.520 1.00 0.00 C ATOM 1123 C THR A 217 14.008 -8.545 8.565 1.00 0.00 C ATOM 1124 O THR A 217 14.275 -9.737 8.620 1.00 0.00 O ATOM 1125 CB THR A 217 16.154 -7.459 7.796 1.00 0.00 C ATOM 1126 OG1 THR A 217 16.334 -6.566 8.916 1.00 0.00 O ATOM 1127 CG2 THR A 217 16.847 -6.879 6.584 1.00 0.00 C ATOM 0 H THR A 217 14.528 -5.604 7.913 1.00 0.00 H new ATOM 0 HA THR A 217 14.537 -8.119 6.548 1.00 0.00 H new ATOM 0 HB THR A 217 16.587 -8.433 8.022 1.00 0.00 H new ATOM 0 HG1 THR A 217 17.291 -6.452 9.093 1.00 0.00 H new ATOM 0 HG21 THR A 217 17.909 -6.758 6.796 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.720 -7.552 5.736 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.412 -5.909 6.346 1.00 0.00 H new ATOM 1135 N ARG A 218 13.122 -7.962 9.359 1.00 0.00 N ATOM 1136 CA ARG A 218 12.431 -8.684 10.411 1.00 0.00 C ATOM 1137 C ARG A 218 11.130 -9.273 9.881 1.00 0.00 C ATOM 1138 O ARG A 218 10.397 -9.945 10.613 1.00 0.00 O ATOM 1139 CB ARG A 218 12.101 -7.741 11.558 1.00 0.00 C ATOM 1140 CG ARG A 218 13.288 -6.973 12.096 1.00 0.00 C ATOM 1141 CD ARG A 218 12.872 -6.042 13.217 1.00 0.00 C ATOM 1142 NE ARG A 218 11.786 -5.128 12.817 1.00 0.00 N ATOM 1143 CZ ARG A 218 11.611 -3.894 13.293 1.00 0.00 C ATOM 1144 NH1 ARG A 218 12.500 -3.374 14.129 1.00 0.00 N ATOM 1145 NH2 ARG A 218 10.548 -3.175 12.918 1.00 0.00 N ATOM 0 H ARG A 218 12.864 -6.978 9.291 1.00 0.00 H new ATOM 0 HA ARG A 218 13.083 -9.485 10.760 1.00 0.00 H new ATOM 0 HB2 ARG A 218 11.346 -7.030 11.222 1.00 0.00 H new ATOM 0 HB3 ARG A 218 11.658 -8.317 12.370 1.00 0.00 H new ATOM 0 HG2 ARG A 218 14.042 -7.671 12.460 1.00 0.00 H new ATOM 0 HG3 ARG A 218 13.747 -6.397 11.292 1.00 0.00 H new ATOM 0 HD2 ARG A 218 12.549 -6.632 14.074 1.00 0.00 H new ATOM 0 HD3 ARG A 218 13.734 -5.458 13.539 1.00 0.00 H new ATOM 0 HE ARG A 218 11.118 -5.465 12.124 1.00 0.00 H new ATOM 0 HH11 ARG A 218 13.317 -3.918 14.408 1.00 0.00 H new ATOM 0 HH12 ARG A 218 12.367 -2.431 14.493 1.00 0.00 H new ATOM 0 HH21 ARG A 218 9.869 -3.570 12.267 1.00 0.00 H new ATOM 0 HH22 ARG A 218 10.416 -2.232 13.283 1.00 0.00 H new ATOM 1159 N ALA A 219 10.850 -9.025 8.619 1.00 0.00 N ATOM 1160 CA ALA A 219 9.618 -9.460 8.006 1.00 0.00 C ATOM 1161 C ALA A 219 9.784 -9.509 6.517 1.00 0.00 C ATOM 1162 O ALA A 219 9.622 -8.494 5.810 1.00 0.00 O ATOM 1163 CB ALA A 219 8.450 -8.558 8.386 1.00 0.00 C ATOM 0 H ALA A 219 11.472 -8.516 7.991 1.00 0.00 H new ATOM 0 HA ALA A 219 9.388 -10.459 8.377 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.541 -8.918 7.905 1.00 0.00 H new ATOM 0 HB2 ALA A 219 8.318 -8.571 9.468 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.655 -7.539 8.057 1.00 0.00 H new ATOM 1169 N GLN A 220 10.159 -10.650 6.046 1.00 0.00 N ATOM 1170 CA GLN A 220 10.380 -10.855 4.652 1.00 0.00 C ATOM 1171 C GLN A 220 9.421 -11.872 4.138 1.00 0.00 C ATOM 1172 O GLN A 220 9.048 -12.813 4.848 1.00 0.00 O ATOM 1173 CB GLN A 220 11.824 -11.252 4.400 1.00 0.00 C ATOM 1174 CG GLN A 220 12.263 -12.517 5.124 1.00 0.00 C ATOM 1175 CD GLN A 220 13.765 -12.669 5.219 1.00 0.00 C ATOM 1176 OE1 GLN A 220 14.290 -13.785 5.201 1.00 0.00 O ATOM 1177 NE2 GLN A 220 14.458 -11.571 5.402 1.00 0.00 N ATOM 0 H GLN A 220 10.323 -11.476 6.622 1.00 0.00 H new ATOM 0 HA GLN A 220 10.204 -9.926 4.111 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.968 -11.392 3.329 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.472 -10.430 4.704 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.842 -12.515 6.129 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.850 -13.383 4.607 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.987 -10.666 5.410 1.00 0.00 H new ATOM 0 HE22 GLN A 220 15.468 -11.622 5.536 1.00 0.00 H new ATOM 1186 N PHE A 221 8.988 -11.664 2.946 1.00 0.00 N ATOM 1187 CA PHE A 221 8.021 -12.504 2.328 1.00 0.00 C ATOM 1188 C PHE A 221 8.475 -12.855 0.950 1.00 0.00 C ATOM 1189 O PHE A 221 9.529 -12.415 0.505 1.00 0.00 O ATOM 1190 CB PHE A 221 6.639 -11.828 2.299 1.00 0.00 C ATOM 1191 CG PHE A 221 6.070 -11.606 3.666 1.00 0.00 C ATOM 1192 CD1 PHE A 221 6.353 -10.449 4.368 1.00 0.00 C ATOM 1193 CD2 PHE A 221 5.279 -12.572 4.264 1.00 0.00 C ATOM 1194 CE1 PHE A 221 5.866 -10.259 5.631 1.00 0.00 C ATOM 1195 CE2 PHE A 221 4.781 -12.382 5.532 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.078 -11.225 6.214 1.00 0.00 C ATOM 0 H PHE A 221 9.301 -10.890 2.360 1.00 0.00 H new ATOM 0 HA PHE A 221 7.922 -13.419 2.912 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.719 -10.870 1.785 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.951 -12.444 1.720 1.00 0.00 H new ATOM 0 HD1 PHE A 221 6.967 -9.686 3.913 1.00 0.00 H new ATOM 0 HD2 PHE A 221 5.051 -13.483 3.730 1.00 0.00 H new ATOM 0 HE1 PHE A 221 6.099 -9.353 6.170 1.00 0.00 H new ATOM 0 HE2 PHE A 221 4.160 -13.138 5.990 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.691 -11.074 7.211 1.00 0.00 H new ATOM 1206 N GLU A 222 7.684 -13.613 0.286 1.00 0.00 N ATOM 1207 CA GLU A 222 7.996 -14.125 -1.022 1.00 0.00 C ATOM 1208 C GLU A 222 7.147 -13.486 -2.110 1.00 0.00 C ATOM 1209 O GLU A 222 7.537 -13.462 -3.273 1.00 0.00 O ATOM 1210 CB GLU A 222 7.812 -15.628 -0.993 1.00 0.00 C ATOM 1211 CG GLU A 222 6.621 -16.051 -0.153 1.00 0.00 C ATOM 1212 CD GLU A 222 6.476 -17.535 -0.060 1.00 0.00 C ATOM 1213 OE1 GLU A 222 5.947 -18.153 -1.007 1.00 0.00 O ATOM 1214 OE2 GLU A 222 6.875 -18.114 0.964 1.00 0.00 O ATOM 0 H GLU A 222 6.773 -13.910 0.635 1.00 0.00 H new ATOM 0 HA GLU A 222 9.028 -13.876 -1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 222 7.683 -15.995 -2.011 1.00 0.00 H new ATOM 0 HB3 GLU A 222 8.715 -16.094 -0.598 1.00 0.00 H new ATOM 0 HG2 GLU A 222 6.724 -15.637 0.850 1.00 0.00 H new ATOM 0 HG3 GLU A 222 5.712 -15.628 -0.580 1.00 0.00 H new ATOM 1221 N THR A 223 6.001 -12.963 -1.731 1.00 0.00 N ATOM 1222 CA THR A 223 5.098 -12.344 -2.680 1.00 0.00 C ATOM 1223 C THR A 223 4.700 -10.998 -2.117 1.00 0.00 C ATOM 1224 O THR A 223 4.991 -10.702 -0.940 1.00 0.00 O ATOM 1225 CB THR A 223 3.784 -13.174 -2.900 1.00 0.00 C ATOM 1226 OG1 THR A 223 2.843 -12.899 -1.868 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.043 -14.667 -2.869 1.00 0.00 C ATOM 0 H THR A 223 5.670 -12.954 -0.766 1.00 0.00 H new ATOM 0 HA THR A 223 5.613 -12.273 -3.638 1.00 0.00 H new ATOM 0 HB THR A 223 3.401 -12.883 -3.878 1.00 0.00 H new ATOM 0 HG1 THR A 223 1.936 -12.920 -2.238 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.106 -15.202 -3.025 1.00 0.00 H new ATOM 0 HG22 THR A 223 4.748 -14.931 -3.658 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.462 -14.944 -1.901 1.00 0.00 H new ATOM 1235 N LEU A 224 4.019 -10.209 -2.906 1.00 0.00 N ATOM 1236 CA LEU A 224 3.542 -8.939 -2.451 1.00 0.00 C ATOM 1237 C LEU A 224 2.290 -9.099 -1.640 1.00 0.00 C ATOM 1238 O LEU A 224 2.182 -8.529 -0.571 1.00 0.00 O ATOM 1239 CB LEU A 224 3.297 -7.960 -3.594 1.00 0.00 C ATOM 1240 CG LEU A 224 4.498 -7.256 -4.195 1.00 0.00 C ATOM 1241 CD1 LEU A 224 5.284 -6.580 -3.105 1.00 0.00 C ATOM 1242 CD2 LEU A 224 5.361 -8.195 -5.013 1.00 0.00 C ATOM 0 H LEU A 224 3.783 -10.430 -3.873 1.00 0.00 H new ATOM 0 HA LEU A 224 4.329 -8.520 -1.824 1.00 0.00 H new ATOM 0 HB2 LEU A 224 2.791 -8.500 -4.394 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.605 -7.196 -3.238 1.00 0.00 H new ATOM 0 HG LEU A 224 4.139 -6.497 -4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 224 6.147 -6.074 -3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 224 4.652 -5.850 -2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 224 5.624 -7.325 -2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.209 -7.646 -5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.725 -9.002 -4.377 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.771 -8.614 -5.828 1.00 0.00 H new ATOM 1254 N GLN A 225 1.356 -9.894 -2.137 1.00 0.00 N ATOM 1255 CA GLN A 225 0.098 -10.130 -1.463 1.00 0.00 C ATOM 1256 C GLN A 225 0.280 -10.635 -0.029 1.00 0.00 C ATOM 1257 O GLN A 225 -0.356 -10.137 0.894 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.730 -11.101 -2.278 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.962 -11.618 -1.579 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.805 -12.493 -2.470 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -4.038 -12.525 -2.357 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -2.160 -13.254 -3.314 1.00 0.00 N ATOM 0 H GLN A 225 1.453 -10.393 -3.021 1.00 0.00 H new ATOM 0 HA GLN A 225 -0.423 -9.176 -1.383 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -1.032 -10.612 -3.204 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -0.103 -11.949 -2.555 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.665 -12.183 -0.696 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -2.560 -10.775 -1.232 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -1.144 -13.198 -3.377 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -2.673 -13.904 -3.910 1.00 0.00 H new ATOM 1271 N GLN A 226 1.160 -11.588 0.162 1.00 0.00 N ATOM 1272 CA GLN A 226 1.374 -12.151 1.492 1.00 0.00 C ATOM 1273 C GLN A 226 1.982 -11.098 2.410 1.00 0.00 C ATOM 1274 O GLN A 226 1.655 -11.019 3.594 1.00 0.00 O ATOM 1275 CB GLN A 226 2.265 -13.379 1.410 1.00 0.00 C ATOM 1276 CG GLN A 226 1.763 -14.416 0.444 1.00 0.00 C ATOM 1277 CD GLN A 226 0.514 -15.091 0.898 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.553 -16.130 1.550 1.00 0.00 O ATOM 1279 NE2 GLN A 226 -0.588 -14.483 0.615 1.00 0.00 N ATOM 0 H GLN A 226 1.739 -11.993 -0.573 1.00 0.00 H new ATOM 0 HA GLN A 226 0.414 -12.458 1.907 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.268 -13.072 1.114 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.348 -13.826 2.401 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.582 -13.945 -0.522 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.539 -15.167 0.292 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -0.570 -13.621 0.070 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -1.478 -14.864 0.937 1.00 0.00 H new ATOM 1288 N LEU A 227 2.826 -10.269 1.829 1.00 0.00 N ATOM 1289 CA LEU A 227 3.445 -9.169 2.538 1.00 0.00 C ATOM 1290 C LEU A 227 2.371 -8.147 2.939 1.00 0.00 C ATOM 1291 O LEU A 227 2.293 -7.752 4.099 1.00 0.00 O ATOM 1292 CB LEU A 227 4.574 -8.552 1.662 1.00 0.00 C ATOM 1293 CG LEU A 227 5.422 -7.404 2.255 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.750 -7.322 1.527 1.00 0.00 C ATOM 1295 CD2 LEU A 227 4.709 -6.064 2.116 1.00 0.00 C ATOM 0 H LEU A 227 3.102 -10.340 0.850 1.00 0.00 H new ATOM 0 HA LEU A 227 3.912 -9.520 3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.254 -9.357 1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.118 -8.186 0.742 1.00 0.00 H new ATOM 0 HG LEU A 227 5.578 -7.615 3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.346 -6.512 1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.286 -8.264 1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.573 -7.131 0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.330 -5.276 2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.530 -5.855 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.757 -6.102 2.645 1.00 0.00 H new ATOM 1307 N VAL A 228 1.518 -7.773 1.980 1.00 0.00 N ATOM 1308 CA VAL A 228 0.422 -6.817 2.211 1.00 0.00 C ATOM 1309 C VAL A 228 -0.455 -7.260 3.378 1.00 0.00 C ATOM 1310 O VAL A 228 -0.773 -6.468 4.251 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.460 -6.611 0.929 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -1.678 -5.738 1.221 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.367 -5.977 -0.174 1.00 0.00 C ATOM 0 H VAL A 228 1.565 -8.122 1.023 1.00 0.00 H new ATOM 0 HA VAL A 228 0.886 -5.862 2.457 1.00 0.00 H new ATOM 0 HB VAL A 228 -0.813 -7.591 0.608 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.265 -5.617 0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.290 -6.213 1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.349 -4.760 1.573 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -0.253 -5.838 -1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.742 -5.010 0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 228 1.207 -6.627 -0.418 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.773 -8.539 3.407 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.616 -9.121 4.439 1.00 0.00 C ATOM 1325 C GLN A 229 -1.027 -8.970 5.840 1.00 0.00 C ATOM 1326 O GLN A 229 -1.749 -8.633 6.799 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.883 -10.574 4.124 1.00 0.00 C ATOM 1328 CG GLN A 229 -3.322 -10.858 3.716 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.799 -10.090 2.487 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.967 -9.756 2.380 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -2.942 -9.862 1.538 1.00 0.00 N ATOM 0 H GLN A 229 -0.452 -9.211 2.710 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.556 -8.569 4.440 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.218 -10.890 3.321 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.637 -11.177 4.998 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.427 -11.926 3.524 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.977 -10.619 4.554 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -1.970 -10.150 1.649 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -3.241 -9.395 0.682 1.00 0.00 H new ATOM 1340 N HIS A 230 0.271 -9.159 5.957 1.00 0.00 N ATOM 1341 CA HIS A 230 0.929 -9.056 7.248 1.00 0.00 C ATOM 1342 C HIS A 230 0.973 -7.613 7.713 1.00 0.00 C ATOM 1343 O HIS A 230 0.841 -7.322 8.895 1.00 0.00 O ATOM 1344 CB HIS A 230 2.340 -9.631 7.190 1.00 0.00 C ATOM 1345 CG HIS A 230 3.090 -9.565 8.502 1.00 0.00 C ATOM 1346 ND1 HIS A 230 3.042 -10.544 9.462 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.907 -8.600 8.992 1.00 0.00 C ATOM 1348 CE1 HIS A 230 3.806 -10.163 10.486 1.00 0.00 C ATOM 1349 NE2 HIS A 230 4.364 -8.980 10.252 1.00 0.00 N ATOM 0 H HIS A 230 0.891 -9.384 5.179 1.00 0.00 H new ATOM 0 HA HIS A 230 0.349 -9.638 7.965 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.284 -10.671 6.868 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.909 -9.093 6.432 1.00 0.00 H new ATOM 0 HD2 HIS A 230 4.163 -7.681 8.485 1.00 0.00 H new ATOM 0 HE1 HIS A 230 3.952 -10.740 11.387 1.00 0.00 H new ATOM 0 HE2 HIS A 230 4.993 -8.461 10.864 1.00 0.00 H new ATOM 1357 N TYR A 231 1.129 -6.706 6.798 1.00 0.00 N ATOM 1358 CA TYR A 231 1.197 -5.337 7.168 1.00 0.00 C ATOM 1359 C TYR A 231 -0.195 -4.758 7.231 1.00 0.00 C ATOM 1360 O TYR A 231 -0.371 -3.626 7.573 1.00 0.00 O ATOM 1361 CB TYR A 231 2.105 -4.544 6.231 1.00 0.00 C ATOM 1362 CG TYR A 231 3.584 -4.896 6.321 1.00 0.00 C ATOM 1363 CD1 TYR A 231 4.075 -6.093 5.827 1.00 0.00 C ATOM 1364 CD2 TYR A 231 4.483 -4.016 6.896 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.411 -6.403 5.898 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.828 -4.313 6.966 1.00 0.00 C ATOM 1367 CZ TYR A 231 6.284 -5.513 6.461 1.00 0.00 C ATOM 1368 OH TYR A 231 7.617 -5.822 6.526 1.00 0.00 O ATOM 0 H TYR A 231 1.211 -6.892 5.799 1.00 0.00 H new ATOM 0 HA TYR A 231 1.644 -5.264 8.159 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.771 -4.702 5.206 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.986 -3.482 6.446 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.392 -6.798 5.376 1.00 0.00 H new ATOM 0 HD2 TYR A 231 4.125 -3.079 7.297 1.00 0.00 H new ATOM 0 HE1 TYR A 231 5.771 -7.345 5.511 1.00 0.00 H new ATOM 0 HE2 TYR A 231 6.518 -3.612 7.412 1.00 0.00 H new ATOM 0 HH TYR A 231 8.125 -5.198 5.967 1.00 0.00 H new ATOM 1378 N SER A 232 -1.176 -5.574 6.925 1.00 0.00 N ATOM 1379 CA SER A 232 -2.558 -5.168 6.950 1.00 0.00 C ATOM 1380 C SER A 232 -3.087 -5.362 8.356 1.00 0.00 C ATOM 1381 O SER A 232 -3.874 -4.556 8.869 1.00 0.00 O ATOM 1382 CB SER A 232 -3.372 -6.000 5.927 1.00 0.00 C ATOM 1383 OG SER A 232 -4.733 -5.596 5.858 1.00 0.00 O ATOM 0 H SER A 232 -1.034 -6.546 6.650 1.00 0.00 H new ATOM 0 HA SER A 232 -2.652 -4.118 6.672 1.00 0.00 H new ATOM 0 HB2 SER A 232 -2.917 -5.904 4.941 1.00 0.00 H new ATOM 0 HB3 SER A 232 -3.322 -7.054 6.199 1.00 0.00 H new ATOM 0 HG SER A 232 -4.788 -4.620 5.928 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.611 -6.409 8.995 1.00 0.00 N ATOM 1390 CA GLU A 233 -3.022 -6.718 10.333 1.00 0.00 C ATOM 1391 C GLU A 233 -2.391 -5.788 11.334 1.00 0.00 C ATOM 1392 O GLU A 233 -3.050 -5.291 12.248 1.00 0.00 O ATOM 1393 CB GLU A 233 -2.747 -8.174 10.683 1.00 0.00 C ATOM 1394 CG GLU A 233 -1.382 -8.642 10.378 1.00 0.00 C ATOM 1395 CD GLU A 233 -1.186 -10.104 10.667 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -0.887 -10.461 11.823 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -1.329 -10.928 9.746 1.00 0.00 O ATOM 0 H GLU A 233 -1.934 -7.061 8.599 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.101 -6.569 10.380 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -2.935 -8.318 11.747 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -3.458 -8.802 10.146 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -1.165 -8.452 9.327 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -0.666 -8.063 10.961 1.00 0.00 H new ATOM 1404 N ARG A 234 -1.147 -5.499 11.115 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.377 -4.704 12.031 1.00 0.00 C ATOM 1406 C ARG A 234 0.791 -4.063 11.329 1.00 0.00 C ATOM 1407 O ARG A 234 1.006 -4.267 10.147 1.00 0.00 O ATOM 1408 CB ARG A 234 0.093 -5.584 13.198 1.00 0.00 C ATOM 1409 CG ARG A 234 0.882 -6.792 12.764 1.00 0.00 C ATOM 1410 CD ARG A 234 2.384 -6.566 12.755 1.00 0.00 C ATOM 1411 NE ARG A 234 2.919 -6.219 14.074 1.00 0.00 N ATOM 1412 CZ ARG A 234 4.168 -6.482 14.477 1.00 0.00 C ATOM 1413 NH1 ARG A 234 4.945 -7.299 13.764 1.00 0.00 N ATOM 1414 NH2 ARG A 234 4.617 -5.983 15.625 1.00 0.00 N ATOM 0 H ARG A 234 -0.630 -5.808 10.292 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.002 -3.902 12.424 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.705 -4.984 13.871 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.777 -5.914 13.766 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.652 -7.624 13.430 1.00 0.00 H new ATOM 0 HG3 ARG A 234 0.561 -7.085 11.764 1.00 0.00 H new ATOM 0 HD2 ARG A 234 2.879 -7.467 12.394 1.00 0.00 H new ATOM 0 HD3 ARG A 234 2.622 -5.768 12.051 1.00 0.00 H new ATOM 0 HE ARG A 234 2.298 -5.745 14.729 1.00 0.00 H new ATOM 0 HH11 ARG A 234 4.588 -7.725 12.909 1.00 0.00 H new ATOM 0 HH12 ARG A 234 5.896 -7.497 14.074 1.00 0.00 H new ATOM 0 HH21 ARG A 234 4.009 -5.399 16.200 1.00 0.00 H new ATOM 0 HH22 ARG A 234 5.569 -6.184 15.931 1.00 0.00 H new ATOM 1428 N ALA A 235 1.543 -3.340 12.066 1.00 0.00 N ATOM 1429 CA ALA A 235 2.669 -2.619 11.548 1.00 0.00 C ATOM 1430 C ALA A 235 3.951 -3.329 11.917 1.00 0.00 C ATOM 1431 O ALA A 235 4.262 -3.497 13.087 1.00 0.00 O ATOM 1432 CB ALA A 235 2.677 -1.195 12.077 1.00 0.00 C ATOM 0 H ALA A 235 1.401 -3.222 13.069 1.00 0.00 H new ATOM 0 HA ALA A 235 2.591 -2.579 10.462 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.538 -0.662 11.674 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.761 -0.688 11.772 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.737 -1.211 13.165 1.00 0.00 H new ATOM 1438 N ALA A 236 4.684 -3.752 10.921 1.00 0.00 N ATOM 1439 CA ALA A 236 5.945 -4.455 11.123 1.00 0.00 C ATOM 1440 C ALA A 236 7.140 -3.492 11.029 1.00 0.00 C ATOM 1441 O ALA A 236 8.290 -3.908 10.825 1.00 0.00 O ATOM 1442 CB ALA A 236 6.073 -5.602 10.131 1.00 0.00 C ATOM 0 H ALA A 236 4.432 -3.624 9.941 1.00 0.00 H new ATOM 0 HA ALA A 236 5.949 -4.874 12.129 1.00 0.00 H new ATOM 0 HB1 ALA A 236 7.019 -6.119 10.292 1.00 0.00 H new ATOM 0 HB2 ALA A 236 5.249 -6.301 10.274 1.00 0.00 H new ATOM 0 HB3 ALA A 236 6.043 -5.209 9.115 1.00 0.00 H new ATOM 1448 N GLY A 237 6.885 -2.216 11.270 1.00 0.00 N ATOM 1449 CA GLY A 237 7.931 -1.232 11.163 1.00 0.00 C ATOM 1450 C GLY A 237 7.684 -0.238 10.060 1.00 0.00 C ATOM 1451 O GLY A 237 8.579 0.070 9.266 1.00 0.00 O ATOM 0 H GLY A 237 5.972 -1.848 11.537 1.00 0.00 H new ATOM 0 HA2 GLY A 237 8.023 -0.701 12.111 1.00 0.00 H new ATOM 0 HA3 GLY A 237 8.881 -1.736 10.986 1.00 0.00 H new ATOM 1455 N LEU A 238 6.446 0.204 9.972 1.00 0.00 N ATOM 1456 CA LEU A 238 6.046 1.269 9.072 1.00 0.00 C ATOM 1457 C LEU A 238 5.360 2.330 9.909 1.00 0.00 C ATOM 1458 O LEU A 238 5.195 2.142 11.120 1.00 0.00 O ATOM 1459 CB LEU A 238 5.056 0.793 8.002 1.00 0.00 C ATOM 1460 CG LEU A 238 5.476 -0.361 7.105 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.385 -0.640 6.085 1.00 0.00 C ATOM 1462 CD2 LEU A 238 6.780 -0.046 6.402 1.00 0.00 C ATOM 0 H LEU A 238 5.679 -0.170 10.530 1.00 0.00 H new ATOM 0 HA LEU A 238 6.933 1.641 8.560 1.00 0.00 H new ATOM 0 HB2 LEU A 238 4.133 0.506 8.505 1.00 0.00 H new ATOM 0 HB3 LEU A 238 4.820 1.644 7.363 1.00 0.00 H new ATOM 0 HG LEU A 238 5.627 -1.247 7.722 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.689 -1.467 5.444 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.462 -0.902 6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.220 0.249 5.476 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.062 -0.885 5.766 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.657 0.848 5.791 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.561 0.126 7.143 1.00 0.00 H new ATOM 1474 N CYS A 239 4.936 3.413 9.282 1.00 0.00 N ATOM 1475 CA CYS A 239 4.228 4.466 9.991 1.00 0.00 C ATOM 1476 C CYS A 239 2.837 3.993 10.415 1.00 0.00 C ATOM 1477 O CYS A 239 2.317 4.392 11.460 1.00 0.00 O ATOM 1478 CB CYS A 239 4.105 5.700 9.121 1.00 0.00 C ATOM 1479 SG CYS A 239 5.677 6.377 8.568 1.00 0.00 S ATOM 0 H CYS A 239 5.069 3.587 8.286 1.00 0.00 H new ATOM 0 HA CYS A 239 4.801 4.715 10.884 1.00 0.00 H new ATOM 0 HB2 CYS A 239 3.501 5.455 8.247 1.00 0.00 H new ATOM 0 HB3 CYS A 239 3.567 6.469 9.675 1.00 0.00 H new ATOM 0 HG CYS A 239 5.521 7.626 8.244 1.00 0.00 H new ATOM 1485 N CYS A 240 2.257 3.125 9.618 1.00 0.00 N ATOM 1486 CA CYS A 240 0.939 2.604 9.884 1.00 0.00 C ATOM 1487 C CYS A 240 0.779 1.271 9.175 1.00 0.00 C ATOM 1488 O CYS A 240 1.630 0.895 8.365 1.00 0.00 O ATOM 1489 CB CYS A 240 -0.131 3.608 9.404 1.00 0.00 C ATOM 1490 SG CYS A 240 -1.857 3.100 9.658 1.00 0.00 S ATOM 0 H CYS A 240 2.687 2.761 8.768 1.00 0.00 H new ATOM 0 HA CYS A 240 0.810 2.455 10.956 1.00 0.00 H new ATOM 0 HB2 CYS A 240 0.029 4.555 9.919 1.00 0.00 H new ATOM 0 HB3 CYS A 240 0.021 3.793 8.341 1.00 0.00 H new ATOM 0 HG CYS A 240 -2.136 2.102 8.873 1.00 0.00 H new ATOM 1496 N ARG A 241 -0.274 0.560 9.514 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.616 -0.685 8.875 1.00 0.00 C ATOM 1498 C ARG A 241 -1.537 -0.450 7.681 1.00 0.00 C ATOM 1499 O ARG A 241 -2.171 0.620 7.557 1.00 0.00 O ATOM 1500 CB ARG A 241 -1.254 -1.710 9.850 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.432 -1.213 10.678 1.00 0.00 C ATOM 1502 CD ARG A 241 -1.960 -0.592 11.988 1.00 0.00 C ATOM 1503 NE ARG A 241 -3.053 -0.013 12.756 1.00 0.00 N ATOM 1504 CZ ARG A 241 -2.986 0.314 14.049 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -1.880 0.059 14.755 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -4.035 0.867 14.636 1.00 0.00 N ATOM 0 H ARG A 241 -0.923 0.837 10.251 1.00 0.00 H new ATOM 0 HA ARG A 241 0.322 -1.117 8.526 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.583 -2.573 9.271 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.480 -2.060 10.533 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.997 -0.477 10.106 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -3.108 -2.042 10.888 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.462 -1.353 12.588 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.221 0.180 11.775 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.934 0.155 12.271 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -1.080 -0.388 14.306 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -1.836 0.311 15.742 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -4.886 1.040 14.101 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -3.993 1.120 15.623 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.630 -1.455 6.851 1.00 0.00 N ATOM 1521 CA LEU A 242 -2.375 -1.430 5.612 1.00 0.00 C ATOM 1522 C LEU A 242 -3.843 -1.771 5.836 1.00 0.00 C ATOM 1523 O LEU A 242 -4.253 -2.926 5.761 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.714 -2.345 4.514 1.00 0.00 C ATOM 1525 CG LEU A 242 -0.453 -1.779 3.820 1.00 0.00 C ATOM 1526 CD1 LEU A 242 0.729 -1.659 4.758 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -0.070 -2.586 2.597 1.00 0.00 C ATOM 0 H LEU A 242 -1.172 -2.350 7.023 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.340 -0.409 5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.453 -3.298 4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.461 -2.555 3.748 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.721 -0.772 3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.585 -1.257 4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.474 -0.991 5.581 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.981 -2.643 5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 242 0.820 -2.154 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.136 -3.616 2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.890 -2.570 1.879 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.607 -0.770 6.168 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.024 -0.928 6.426 1.00 0.00 C ATOM 1541 C VAL A 243 -6.851 -0.073 5.475 1.00 0.00 C ATOM 1542 O VAL A 243 -7.155 1.099 5.754 1.00 0.00 O ATOM 1543 CB VAL A 243 -6.395 -0.633 7.919 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -5.924 -1.765 8.806 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -5.758 0.678 8.403 1.00 0.00 C ATOM 0 H VAL A 243 -4.270 0.187 6.270 1.00 0.00 H new ATOM 0 HA VAL A 243 -6.265 -1.975 6.242 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.479 -0.540 7.977 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -6.187 -1.549 9.842 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.403 -2.694 8.496 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.842 -1.868 8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.034 0.855 9.443 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -4.673 0.607 8.323 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -6.114 1.504 7.788 1.00 0.00 H new ATOM 1555 N VAL A 244 -7.147 -0.615 4.319 1.00 0.00 N ATOM 1556 CA VAL A 244 -7.889 0.127 3.338 1.00 0.00 C ATOM 1557 C VAL A 244 -8.648 -0.825 2.408 1.00 0.00 C ATOM 1558 O VAL A 244 -8.258 -1.989 2.242 1.00 0.00 O ATOM 1559 CB VAL A 244 -6.917 1.024 2.513 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -6.032 0.229 1.553 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -7.587 2.200 1.834 1.00 0.00 C ATOM 0 H VAL A 244 -6.886 -1.560 4.039 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.615 0.760 3.848 1.00 0.00 H new ATOM 0 HB VAL A 244 -6.252 1.459 3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -5.379 0.912 1.010 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -5.426 -0.479 2.118 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -6.659 -0.314 0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -6.843 2.773 1.281 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -8.350 1.836 1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -8.051 2.838 2.586 1.00 0.00 H new