USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 883 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 2:sc= 1.18 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= -0.982 USER MOD Single : A 141 ASN : amide:sc= -0.122 X(o=-0.12,f=-0.0065) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 CYS SG : rot -157:sc= 0.149 USER MOD Single : A 155 MET CE :methyl -130:sc= 0 (180deg=-0.133) USER MOD Single : A 156 GLN : amide:sc= -0.679 X(o=-0.68,f=-0.76) USER MOD Single : A 171 SER OG : rot -67:sc= 1.19 USER MOD Single : A 175 LYS NZ :NH3+ 158:sc= -0.0683 (180deg=-0.453) USER MOD Single : A 183 SER OG : rot -57:sc= 0.556 USER MOD Single : A 186 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -170:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 CYS SG : rot 180:sc= 0 USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 95:sc= 0.723 USER MOD Single : A 213 GLN : amide:sc= -6.49! C(o=-6.5!,f=-2.9!) USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -1.64! K(o=-1.6!,f=-0.95) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= -0.98 K(o=-0.98,f=-2.7!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 125 2.354 8.753 23.492 1.00 0.00 N ATOM 2 CA GLY A 125 1.782 8.909 22.167 1.00 0.00 C ATOM 3 C GLY A 125 1.859 10.338 21.666 1.00 0.00 C ATOM 4 O GLY A 125 1.687 11.283 22.436 1.00 0.00 O ATOM 0 HA2 GLY A 125 2.305 8.254 21.470 1.00 0.00 H new ATOM 0 HA3 GLY A 125 0.740 8.589 22.185 1.00 0.00 H new ATOM 8 N SER A 126 2.120 10.497 20.373 1.00 0.00 N ATOM 9 CA SER A 126 2.225 11.820 19.772 1.00 0.00 C ATOM 10 C SER A 126 0.866 12.513 19.741 1.00 0.00 C ATOM 11 O SER A 126 0.070 12.303 18.826 1.00 0.00 O ATOM 12 CB SER A 126 2.789 11.716 18.352 1.00 0.00 C ATOM 13 OG SER A 126 3.193 12.985 17.870 1.00 0.00 O ATOM 0 H SER A 126 2.263 9.725 19.721 1.00 0.00 H new ATOM 0 HA SER A 126 2.904 12.416 20.383 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.638 11.033 18.344 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.035 11.294 17.688 1.00 0.00 H new ATOM 0 HG SER A 126 3.551 12.891 16.962 1.00 0.00 H new ATOM 19 N SER A 127 0.608 13.340 20.749 1.00 0.00 N ATOM 20 CA SER A 127 -0.656 14.062 20.842 1.00 0.00 C ATOM 21 C SER A 127 -0.547 15.435 20.186 1.00 0.00 C ATOM 22 O SER A 127 -0.042 16.383 20.785 1.00 0.00 O ATOM 23 CB SER A 127 -1.074 14.215 22.305 1.00 0.00 C ATOM 24 OG SER A 127 -1.051 12.968 22.976 1.00 0.00 O ATOM 0 H SER A 127 1.257 13.527 21.513 1.00 0.00 H new ATOM 0 HA SER A 127 -1.415 13.485 20.313 1.00 0.00 H new ATOM 0 HB2 SER A 127 -0.404 14.913 22.806 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.076 14.641 22.357 1.00 0.00 H new ATOM 0 HG SER A 127 -1.321 13.094 23.910 1.00 0.00 H new ATOM 30 N GLY A 128 -1.026 15.533 18.949 1.00 0.00 N ATOM 31 CA GLY A 128 -0.973 16.793 18.231 1.00 0.00 C ATOM 32 C GLY A 128 -1.298 16.635 16.759 1.00 0.00 C ATOM 33 O GLY A 128 -1.215 15.535 16.212 1.00 0.00 O ATOM 0 H GLY A 128 -1.449 14.762 18.432 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.675 17.494 18.682 1.00 0.00 H new ATOM 0 HA3 GLY A 128 0.022 17.226 18.336 1.00 0.00 H new ATOM 37 N SER A 129 -1.670 17.737 16.114 1.00 0.00 N ATOM 38 CA SER A 129 -2.015 17.714 14.697 1.00 0.00 C ATOM 39 C SER A 129 -1.986 19.122 14.110 1.00 0.00 C ATOM 40 O SER A 129 -2.057 20.112 14.838 1.00 0.00 O ATOM 41 CB SER A 129 -3.398 17.093 14.497 1.00 0.00 C ATOM 42 OG SER A 129 -3.356 15.688 14.674 1.00 0.00 O ATOM 0 H SER A 129 -1.740 18.656 16.550 1.00 0.00 H new ATOM 0 HA SER A 129 -1.275 17.106 14.177 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.103 17.531 15.204 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.764 17.326 13.497 1.00 0.00 H new ATOM 0 HG SER A 129 -2.447 15.416 14.920 1.00 0.00 H new ATOM 48 N SER A 130 -1.883 19.202 12.787 1.00 0.00 N ATOM 49 CA SER A 130 -1.842 20.488 12.101 1.00 0.00 C ATOM 50 C SER A 130 -3.132 20.730 11.324 1.00 0.00 C ATOM 51 O SER A 130 -3.900 19.804 11.068 1.00 0.00 O ATOM 52 CB SER A 130 -0.645 20.544 11.151 1.00 0.00 C ATOM 53 OG SER A 130 0.572 20.353 11.852 1.00 0.00 O ATOM 0 H SER A 130 -1.826 18.392 12.169 1.00 0.00 H new ATOM 0 HA SER A 130 -1.738 21.270 12.853 1.00 0.00 H new ATOM 0 HB2 SER A 130 -0.750 19.778 10.383 1.00 0.00 H new ATOM 0 HB3 SER A 130 -0.627 21.507 10.640 1.00 0.00 H new ATOM 0 HG SER A 130 1.322 20.391 11.222 1.00 0.00 H new ATOM 59 N GLY A 131 -3.365 21.986 10.953 1.00 0.00 N ATOM 60 CA GLY A 131 -4.564 22.330 10.209 1.00 0.00 C ATOM 61 C GLY A 131 -4.657 21.595 8.887 1.00 0.00 C ATOM 62 O GLY A 131 -3.857 20.702 8.606 1.00 0.00 O ATOM 0 H GLY A 131 -2.745 22.771 11.154 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -5.441 22.098 10.813 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.578 23.404 10.026 1.00 0.00 H new ATOM 66 N LYS A 132 -5.636 21.969 8.072 1.00 0.00 N ATOM 67 CA LYS A 132 -5.833 21.340 6.771 1.00 0.00 C ATOM 68 C LYS A 132 -6.462 22.317 5.783 1.00 0.00 C ATOM 69 O LYS A 132 -7.545 22.849 6.025 1.00 0.00 O ATOM 70 CB LYS A 132 -6.719 20.099 6.910 1.00 0.00 C ATOM 71 CG LYS A 132 -6.646 19.162 5.717 1.00 0.00 C ATOM 72 CD LYS A 132 -7.645 18.025 5.838 1.00 0.00 C ATOM 73 CE LYS A 132 -9.028 18.444 5.363 1.00 0.00 C ATOM 74 NZ LYS A 132 -10.008 17.327 5.458 1.00 0.00 N ATOM 0 H LYS A 132 -6.307 22.706 8.289 1.00 0.00 H new ATOM 0 HA LYS A 132 -4.857 21.042 6.389 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -6.428 19.554 7.808 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.753 20.415 7.050 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -6.840 19.721 4.802 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -5.638 18.755 5.635 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.301 17.173 5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -7.700 17.697 6.876 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.378 19.286 5.960 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -8.969 18.789 4.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -10.938 17.652 5.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -9.687 16.533 4.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -10.084 17.015 6.447 1.00 0.00 H new ATOM 88 N SER A 133 -5.774 22.548 4.669 1.00 0.00 N ATOM 89 CA SER A 133 -6.265 23.464 3.644 1.00 0.00 C ATOM 90 C SER A 133 -6.444 22.743 2.312 1.00 0.00 C ATOM 91 O SER A 133 -5.668 21.860 1.946 1.00 0.00 O ATOM 92 CB SER A 133 -5.298 24.638 3.476 1.00 0.00 C ATOM 93 OG SER A 133 -5.902 25.695 2.750 1.00 0.00 O ATOM 0 H SER A 133 -4.876 22.115 4.453 1.00 0.00 H new ATOM 0 HA SER A 133 -7.235 23.844 3.964 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.984 24.998 4.456 1.00 0.00 H new ATOM 0 HB3 SER A 133 -4.400 24.303 2.957 1.00 0.00 H new ATOM 0 HG SER A 133 -5.265 26.434 2.657 1.00 0.00 H new ATOM 99 N PRO A 134 -7.493 23.127 1.569 1.00 0.00 N ATOM 100 CA PRO A 134 -7.800 22.531 0.265 1.00 0.00 C ATOM 101 C PRO A 134 -6.897 23.064 -0.843 1.00 0.00 C ATOM 102 O PRO A 134 -7.375 23.610 -1.837 1.00 0.00 O ATOM 103 CB PRO A 134 -9.252 22.947 0.018 1.00 0.00 C ATOM 104 CG PRO A 134 -9.415 24.222 0.772 1.00 0.00 C ATOM 105 CD PRO A 134 -8.458 24.173 1.944 1.00 0.00 C ATOM 0 HA PRO A 134 -7.645 21.452 0.263 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -9.448 23.088 -1.045 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -9.947 22.186 0.372 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -9.197 25.078 0.133 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -10.442 24.336 1.118 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -7.966 25.133 2.099 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -8.974 23.926 2.872 1.00 0.00 H new ATOM 113 N VAL A 135 -5.590 22.901 -0.664 1.00 0.00 N ATOM 114 CA VAL A 135 -4.621 23.365 -1.650 1.00 0.00 C ATOM 115 C VAL A 135 -4.288 22.266 -2.652 1.00 0.00 C ATOM 116 O VAL A 135 -4.794 21.147 -2.554 1.00 0.00 O ATOM 117 CB VAL A 135 -3.320 23.841 -0.977 1.00 0.00 C ATOM 118 CG1 VAL A 135 -3.602 24.994 -0.026 1.00 0.00 C ATOM 119 CG2 VAL A 135 -2.645 22.690 -0.247 1.00 0.00 C ATOM 0 H VAL A 135 -5.178 22.452 0.154 1.00 0.00 H new ATOM 0 HA VAL A 135 -5.079 24.204 -2.174 1.00 0.00 H new ATOM 0 HB VAL A 135 -2.641 24.198 -1.751 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -2.671 25.317 0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.037 25.825 -0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -4.300 24.667 0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -1.727 23.045 0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.317 22.300 0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -2.406 21.899 -0.957 1.00 0.00 H new ATOM 129 N ARG A 136 -3.434 22.591 -3.617 1.00 0.00 N ATOM 130 CA ARG A 136 -3.034 21.632 -4.640 1.00 0.00 C ATOM 131 C ARG A 136 -1.514 21.549 -4.742 1.00 0.00 C ATOM 132 O ARG A 136 -0.823 22.565 -4.685 1.00 0.00 O ATOM 133 CB ARG A 136 -3.626 22.021 -5.995 1.00 0.00 C ATOM 134 CG ARG A 136 -3.683 20.871 -6.988 1.00 0.00 C ATOM 135 CD ARG A 136 -4.696 19.819 -6.565 1.00 0.00 C ATOM 136 NE ARG A 136 -4.132 18.869 -5.610 1.00 0.00 N ATOM 137 CZ ARG A 136 -3.181 17.994 -5.917 1.00 0.00 C ATOM 138 NH1 ARG A 136 -2.690 17.950 -7.148 1.00 0.00 N ATOM 139 NH2 ARG A 136 -2.719 17.162 -4.993 1.00 0.00 N ATOM 0 H ARG A 136 -3.005 23.512 -3.712 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.416 20.652 -4.353 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.633 22.410 -5.844 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.033 22.830 -6.422 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.945 21.253 -7.975 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.697 20.414 -7.074 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.563 20.308 -6.121 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.050 19.282 -7.445 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.488 18.878 -4.654 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.043 18.589 -7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.960 17.277 -7.382 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.094 17.193 -4.045 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.989 16.491 -5.231 1.00 0.00 H new ATOM 153 N GLU A 137 -1.002 20.332 -4.894 1.00 0.00 N ATOM 154 CA GLU A 137 0.436 20.117 -5.004 1.00 0.00 C ATOM 155 C GLU A 137 0.962 20.622 -6.345 1.00 0.00 C ATOM 156 O GLU A 137 0.248 20.657 -7.347 1.00 0.00 O ATOM 157 CB GLU A 137 0.767 18.632 -4.841 1.00 0.00 C ATOM 158 CG GLU A 137 0.957 18.206 -3.395 1.00 0.00 C ATOM 159 CD GLU A 137 1.867 19.143 -2.626 1.00 0.00 C ATOM 160 OE1 GLU A 137 3.100 19.042 -2.793 1.00 0.00 O ATOM 161 OE2 GLU A 137 1.346 19.977 -1.856 1.00 0.00 O ATOM 0 H GLU A 137 -1.561 19.480 -4.944 1.00 0.00 H new ATOM 0 HA GLU A 137 0.922 20.680 -4.207 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.034 18.039 -5.283 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.676 18.407 -5.400 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.014 18.163 -2.902 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.373 17.199 -3.368 1.00 0.00 H new ATOM 168 N PRO A 138 2.241 21.024 -6.365 1.00 0.00 N ATOM 169 CA PRO A 138 2.891 21.535 -7.575 1.00 0.00 C ATOM 170 C PRO A 138 2.608 20.667 -8.796 1.00 0.00 C ATOM 171 O PRO A 138 2.002 19.600 -8.685 1.00 0.00 O ATOM 172 CB PRO A 138 4.380 21.492 -7.223 1.00 0.00 C ATOM 173 CG PRO A 138 4.423 21.633 -5.741 1.00 0.00 C ATOM 174 CD PRO A 138 3.153 21.010 -5.208 1.00 0.00 C ATOM 0 HA PRO A 138 2.530 22.528 -7.842 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.836 20.556 -7.545 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.926 22.298 -7.713 1.00 0.00 H new ATOM 0 HG2 PRO A 138 5.301 21.134 -5.330 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.489 22.682 -5.454 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.326 19.996 -4.847 1.00 0.00 H new ATOM 0 HD3 PRO A 138 2.748 21.581 -4.372 1.00 0.00 H new ATOM 182 N VAL A 139 3.050 21.128 -9.962 1.00 0.00 N ATOM 183 CA VAL A 139 2.845 20.393 -11.203 1.00 0.00 C ATOM 184 C VAL A 139 4.175 19.968 -11.816 1.00 0.00 C ATOM 185 O VAL A 139 4.394 20.123 -13.018 1.00 0.00 O ATOM 186 CB VAL A 139 2.064 21.233 -12.231 1.00 0.00 C ATOM 187 CG1 VAL A 139 0.692 21.600 -11.687 1.00 0.00 C ATOM 188 CG2 VAL A 139 2.850 22.481 -12.606 1.00 0.00 C ATOM 0 H VAL A 139 3.553 22.008 -10.072 1.00 0.00 H new ATOM 0 HA VAL A 139 2.263 19.506 -10.953 1.00 0.00 H new ATOM 0 HB VAL A 139 1.923 20.636 -13.132 1.00 0.00 H new ATOM 0 HG11 VAL A 139 0.154 22.193 -12.426 1.00 0.00 H new ATOM 0 HG12 VAL A 139 0.130 20.691 -11.473 1.00 0.00 H new ATOM 0 HG13 VAL A 139 0.807 22.179 -10.771 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.284 23.063 -13.333 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.023 23.084 -11.714 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.807 22.192 -13.039 1.00 0.00 H new ATOM 198 N ASP A 140 5.059 19.431 -10.983 1.00 0.00 N ATOM 199 CA ASP A 140 6.368 18.983 -11.443 1.00 0.00 C ATOM 200 C ASP A 140 6.634 17.545 -11.006 1.00 0.00 C ATOM 201 O ASP A 140 5.833 16.946 -10.290 1.00 0.00 O ATOM 202 CB ASP A 140 7.465 19.903 -10.906 1.00 0.00 C ATOM 203 CG ASP A 140 7.828 19.592 -9.467 1.00 0.00 C ATOM 204 OD1 ASP A 140 8.531 18.586 -9.236 1.00 0.00 O ATOM 205 OD2 ASP A 140 7.409 20.356 -8.573 1.00 0.00 O ATOM 0 H ASP A 140 4.893 19.295 -9.986 1.00 0.00 H new ATOM 0 HA ASP A 140 6.375 19.021 -12.532 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.353 19.808 -11.531 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.134 20.939 -10.979 1.00 0.00 H new ATOM 210 N ASN A 141 7.764 16.998 -11.444 1.00 0.00 N ATOM 211 CA ASN A 141 8.134 15.630 -11.099 1.00 0.00 C ATOM 212 C ASN A 141 7.722 15.300 -9.668 1.00 0.00 C ATOM 213 O ASN A 141 7.644 16.183 -8.812 1.00 0.00 O ATOM 214 CB ASN A 141 9.642 15.430 -11.267 1.00 0.00 C ATOM 215 CG ASN A 141 10.020 15.051 -12.686 1.00 0.00 C ATOM 216 OD1 ASN A 141 10.802 15.742 -13.337 1.00 0.00 O ATOM 217 ND2 ASN A 141 9.463 13.947 -13.172 1.00 0.00 N ATOM 0 H ASN A 141 8.438 17.481 -12.038 1.00 0.00 H new ATOM 0 HA ASN A 141 7.607 14.956 -11.774 1.00 0.00 H new ATOM 0 HB2 ASN A 141 10.161 16.347 -10.988 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.981 14.652 -10.583 1.00 0.00 H new ATOM 0 HD21 ASN A 141 9.679 13.642 -14.121 1.00 0.00 H new ATOM 0 HD22 ASN A 141 8.820 13.404 -12.596 1.00 0.00 H new ATOM 224 N LEU A 142 7.461 14.022 -9.413 1.00 0.00 N ATOM 225 CA LEU A 142 7.058 13.574 -8.085 1.00 0.00 C ATOM 226 C LEU A 142 8.227 13.644 -7.108 1.00 0.00 C ATOM 227 O LEU A 142 9.326 13.175 -7.405 1.00 0.00 O ATOM 228 CB LEU A 142 6.518 12.143 -8.150 1.00 0.00 C ATOM 229 CG LEU A 142 7.532 11.030 -7.880 1.00 0.00 C ATOM 230 CD1 LEU A 142 7.883 10.976 -6.401 1.00 0.00 C ATOM 231 CD2 LEU A 142 6.990 9.689 -8.350 1.00 0.00 C ATOM 0 H LEU A 142 7.521 13.278 -10.109 1.00 0.00 H new ATOM 0 HA LEU A 142 6.270 14.238 -7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.705 12.050 -7.429 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.087 11.983 -9.138 1.00 0.00 H new ATOM 0 HG LEU A 142 8.441 11.249 -8.441 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.605 10.178 -6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.314 11.929 -6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.981 10.782 -5.820 1.00 0.00 H new ATOM 0 HD21 LEU A 142 7.725 8.909 -8.150 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.067 9.463 -7.817 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.790 9.733 -9.421 1.00 0.00 H new ATOM 243 N SER A 143 7.983 14.231 -5.941 1.00 0.00 N ATOM 244 CA SER A 143 9.015 14.365 -4.921 1.00 0.00 C ATOM 245 C SER A 143 9.019 13.156 -3.990 1.00 0.00 C ATOM 246 O SER A 143 8.029 12.437 -3.861 1.00 0.00 O ATOM 247 CB SER A 143 8.801 15.645 -4.111 1.00 0.00 C ATOM 248 OG SER A 143 9.386 16.761 -4.758 1.00 0.00 O ATOM 0 H SER A 143 7.078 14.622 -5.679 1.00 0.00 H new ATOM 0 HA SER A 143 9.981 14.419 -5.423 1.00 0.00 H new ATOM 0 HB2 SER A 143 7.734 15.818 -3.974 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.235 15.528 -3.118 1.00 0.00 H new ATOM 0 HG SER A 143 9.234 17.567 -4.221 1.00 0.00 H new ATOM 254 N PRO A 144 10.161 12.925 -3.326 1.00 0.00 N ATOM 255 CA PRO A 144 10.323 11.805 -2.394 1.00 0.00 C ATOM 256 C PRO A 144 9.144 11.672 -1.436 1.00 0.00 C ATOM 257 O PRO A 144 8.898 10.599 -0.887 1.00 0.00 O ATOM 258 CB PRO A 144 11.598 12.162 -1.627 1.00 0.00 C ATOM 259 CG PRO A 144 12.385 13.004 -2.571 1.00 0.00 C ATOM 260 CD PRO A 144 11.381 13.742 -3.430 1.00 0.00 C ATOM 0 HA PRO A 144 10.376 10.848 -2.913 1.00 0.00 H new ATOM 0 HB2 PRO A 144 11.369 12.704 -0.709 1.00 0.00 H new ATOM 0 HB3 PRO A 144 12.151 11.268 -1.339 1.00 0.00 H new ATOM 0 HG2 PRO A 144 13.020 13.704 -2.029 1.00 0.00 H new ATOM 0 HG3 PRO A 144 13.042 12.388 -3.185 1.00 0.00 H new ATOM 0 HD2 PRO A 144 11.215 14.757 -3.068 1.00 0.00 H new ATOM 0 HD3 PRO A 144 11.721 13.823 -4.462 1.00 0.00 H new ATOM 268 N GLU A 145 8.419 12.770 -1.243 1.00 0.00 N ATOM 269 CA GLU A 145 7.265 12.774 -0.350 1.00 0.00 C ATOM 270 C GLU A 145 5.985 12.447 -1.113 1.00 0.00 C ATOM 271 O GLU A 145 5.027 11.924 -0.545 1.00 0.00 O ATOM 272 CB GLU A 145 7.130 14.135 0.337 1.00 0.00 C ATOM 273 CG GLU A 145 7.976 14.269 1.593 1.00 0.00 C ATOM 274 CD GLU A 145 7.389 15.250 2.588 1.00 0.00 C ATOM 275 OE1 GLU A 145 6.977 16.351 2.164 1.00 0.00 O ATOM 276 OE2 GLU A 145 7.340 14.918 3.791 1.00 0.00 O ATOM 0 H GLU A 145 8.609 13.666 -1.692 1.00 0.00 H new ATOM 0 HA GLU A 145 7.421 12.006 0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.413 14.918 -0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.084 14.301 0.594 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.075 13.292 2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 145 8.980 14.593 1.318 1.00 0.00 H new ATOM 283 N GLU A 146 5.977 12.760 -2.405 1.00 0.00 N ATOM 284 CA GLU A 146 4.814 12.502 -3.247 1.00 0.00 C ATOM 285 C GLU A 146 4.703 11.016 -3.579 1.00 0.00 C ATOM 286 O GLU A 146 3.608 10.500 -3.801 1.00 0.00 O ATOM 287 CB GLU A 146 4.899 13.320 -4.537 1.00 0.00 C ATOM 288 CG GLU A 146 4.493 14.774 -4.363 1.00 0.00 C ATOM 289 CD GLU A 146 4.661 15.582 -5.634 1.00 0.00 C ATOM 290 OE1 GLU A 146 4.107 15.172 -6.675 1.00 0.00 O ATOM 291 OE2 GLU A 146 5.347 16.625 -5.590 1.00 0.00 O ATOM 0 H GLU A 146 6.762 13.192 -2.891 1.00 0.00 H new ATOM 0 HA GLU A 146 3.923 12.801 -2.695 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.920 13.279 -4.916 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.260 12.861 -5.291 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.452 14.821 -4.042 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.092 15.222 -3.570 1.00 0.00 H new ATOM 298 N ARG A 147 5.845 10.337 -3.612 1.00 0.00 N ATOM 299 CA ARG A 147 5.876 8.912 -3.920 1.00 0.00 C ATOM 300 C ARG A 147 5.017 8.125 -2.935 1.00 0.00 C ATOM 301 O ARG A 147 4.377 7.139 -3.304 1.00 0.00 O ATOM 302 CB ARG A 147 7.316 8.394 -3.886 1.00 0.00 C ATOM 303 CG ARG A 147 7.780 7.977 -2.500 1.00 0.00 C ATOM 304 CD ARG A 147 9.113 7.248 -2.555 1.00 0.00 C ATOM 305 NE ARG A 147 10.245 8.168 -2.475 1.00 0.00 N ATOM 306 CZ ARG A 147 11.513 7.783 -2.572 1.00 0.00 C ATOM 307 NH1 ARG A 147 11.809 6.504 -2.753 1.00 0.00 N ATOM 308 NH2 ARG A 147 12.487 8.680 -2.488 1.00 0.00 N ATOM 0 H ARG A 147 6.760 10.750 -3.430 1.00 0.00 H new ATOM 0 HA ARG A 147 5.470 8.772 -4.922 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.403 7.542 -4.561 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.981 9.170 -4.265 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.872 8.858 -1.865 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.030 7.332 -2.043 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.169 6.533 -1.734 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.175 6.676 -3.481 1.00 0.00 H new ATOM 0 HE ARG A 147 10.051 9.160 -2.337 1.00 0.00 H new ATOM 0 HH11 ARG A 147 11.062 5.812 -2.818 1.00 0.00 H new ATOM 0 HH12 ARG A 147 12.783 6.212 -2.827 1.00 0.00 H new ATOM 0 HH21 ARG A 147 12.262 9.665 -2.349 1.00 0.00 H new ATOM 0 HH22 ARG A 147 13.460 8.384 -2.562 1.00 0.00 H new ATOM 322 N ASP A 148 5.007 8.565 -1.682 1.00 0.00 N ATOM 323 CA ASP A 148 4.227 7.902 -0.645 1.00 0.00 C ATOM 324 C ASP A 148 2.739 7.932 -0.981 1.00 0.00 C ATOM 325 O ASP A 148 2.041 6.928 -0.843 1.00 0.00 O ATOM 326 CB ASP A 148 4.469 8.569 0.710 1.00 0.00 C ATOM 327 CG ASP A 148 3.790 7.831 1.848 1.00 0.00 C ATOM 328 OD1 ASP A 148 3.701 6.587 1.780 1.00 0.00 O ATOM 329 OD2 ASP A 148 3.350 8.499 2.807 1.00 0.00 O ATOM 0 H ASP A 148 5.531 9.379 -1.360 1.00 0.00 H new ATOM 0 HA ASP A 148 4.549 6.862 -0.592 1.00 0.00 H new ATOM 0 HB2 ASP A 148 5.541 8.618 0.901 1.00 0.00 H new ATOM 0 HB3 ASP A 148 4.103 9.595 0.677 1.00 0.00 H new ATOM 334 N ALA A 149 2.260 9.091 -1.423 1.00 0.00 N ATOM 335 CA ALA A 149 0.856 9.251 -1.780 1.00 0.00 C ATOM 336 C ALA A 149 0.384 8.112 -2.677 1.00 0.00 C ATOM 337 O ALA A 149 -0.748 7.645 -2.560 1.00 0.00 O ATOM 338 CB ALA A 149 0.636 10.591 -2.465 1.00 0.00 C ATOM 0 H ALA A 149 2.824 9.932 -1.542 1.00 0.00 H new ATOM 0 HA ALA A 149 0.268 9.223 -0.863 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -0.417 10.698 -2.726 1.00 0.00 H new ATOM 0 HB2 ALA A 149 0.926 11.396 -1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 149 1.241 10.641 -3.370 1.00 0.00 H new ATOM 344 N ARG A 150 1.261 7.669 -3.573 1.00 0.00 N ATOM 345 CA ARG A 150 0.932 6.586 -4.492 1.00 0.00 C ATOM 346 C ARG A 150 1.293 5.232 -3.887 1.00 0.00 C ATOM 347 O ARG A 150 1.835 4.360 -4.567 1.00 0.00 O ATOM 348 CB ARG A 150 1.667 6.775 -5.821 1.00 0.00 C ATOM 349 CG ARG A 150 1.287 8.054 -6.550 1.00 0.00 C ATOM 350 CD ARG A 150 2.367 8.473 -7.536 1.00 0.00 C ATOM 351 NE ARG A 150 1.842 9.348 -8.581 1.00 0.00 N ATOM 352 CZ ARG A 150 1.456 10.601 -8.365 1.00 0.00 C ATOM 353 NH1 ARG A 150 1.536 11.123 -7.148 1.00 0.00 N ATOM 354 NH2 ARG A 150 0.990 11.335 -9.367 1.00 0.00 N ATOM 0 H ARG A 150 2.204 8.043 -3.682 1.00 0.00 H new ATOM 0 HA ARG A 150 -0.143 6.610 -4.673 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.741 6.778 -5.635 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.457 5.922 -6.467 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.346 7.907 -7.080 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.124 8.852 -5.826 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.167 8.985 -7.002 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.806 7.586 -7.992 1.00 0.00 H new ATOM 0 HE ARG A 150 1.768 8.977 -9.528 1.00 0.00 H new ATOM 0 HH11 ARG A 150 1.895 10.562 -6.375 1.00 0.00 H new ATOM 0 HH12 ARG A 150 1.239 12.085 -6.985 1.00 0.00 H new ATOM 0 HH21 ARG A 150 0.928 10.938 -10.304 1.00 0.00 H new ATOM 0 HH22 ARG A 150 0.694 12.297 -9.200 1.00 0.00 H new ATOM 368 N THR A 151 0.987 5.063 -2.605 1.00 0.00 N ATOM 369 CA THR A 151 1.281 3.816 -1.908 1.00 0.00 C ATOM 370 C THR A 151 0.043 3.278 -1.199 1.00 0.00 C ATOM 371 O THR A 151 -0.608 3.992 -0.437 1.00 0.00 O ATOM 372 CB THR A 151 2.408 4.003 -0.874 1.00 0.00 C ATOM 373 OG1 THR A 151 3.583 4.511 -1.517 1.00 0.00 O ATOM 374 CG2 THR A 151 2.731 2.687 -0.184 1.00 0.00 C ATOM 0 H THR A 151 0.536 5.773 -2.028 1.00 0.00 H new ATOM 0 HA THR A 151 1.605 3.100 -2.664 1.00 0.00 H new ATOM 0 HB THR A 151 2.068 4.716 -0.123 1.00 0.00 H new ATOM 0 HG1 THR A 151 4.294 4.629 -0.853 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.529 2.843 0.542 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.843 2.317 0.328 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.053 1.956 -0.926 1.00 0.00 H new ATOM 382 N VAL A 152 -0.278 2.014 -1.457 1.00 0.00 N ATOM 383 CA VAL A 152 -1.438 1.379 -0.842 1.00 0.00 C ATOM 384 C VAL A 152 -1.018 0.440 0.283 1.00 0.00 C ATOM 385 O VAL A 152 0.121 -0.025 0.326 1.00 0.00 O ATOM 386 CB VAL A 152 -2.258 0.587 -1.879 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.574 -0.731 -2.207 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.673 0.351 -1.369 1.00 0.00 C ATOM 0 H VAL A 152 0.249 1.410 -2.088 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.057 2.177 -0.432 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.319 1.174 -2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.168 -1.276 -2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.583 -0.535 -2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.481 -1.328 -1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.239 -0.210 -2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.635 -0.216 -0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.160 1.310 -1.189 1.00 0.00 H new ATOM 398 N PHE A 153 -1.947 0.165 1.193 1.00 0.00 N ATOM 399 CA PHE A 153 -1.674 -0.719 2.320 1.00 0.00 C ATOM 400 C PHE A 153 -2.494 -2.000 2.217 1.00 0.00 C ATOM 401 O PHE A 153 -3.716 -1.958 2.067 1.00 0.00 O ATOM 402 CB PHE A 153 -1.983 -0.007 3.639 1.00 0.00 C ATOM 403 CG PHE A 153 -1.529 -0.769 4.852 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.269 -1.343 4.894 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.363 -0.911 5.949 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.151 -2.044 6.009 1.00 0.00 C ATOM 407 CE2 PHE A 153 -1.948 -1.611 7.066 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.690 -2.180 7.095 1.00 0.00 C ATOM 0 H PHE A 153 -2.895 0.541 1.172 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.617 -0.983 2.296 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.505 0.972 3.635 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.057 0.163 3.708 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.393 -1.242 4.046 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.349 -0.470 5.931 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.137 -2.485 6.030 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.607 -1.713 7.916 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.365 -2.730 7.966 1.00 0.00 H new ATOM 418 N CYS A 154 -1.815 -3.139 2.299 1.00 0.00 N ATOM 419 CA CYS A 154 -2.479 -4.434 2.214 1.00 0.00 C ATOM 420 C CYS A 154 -2.363 -5.193 3.532 1.00 0.00 C ATOM 421 O CYS A 154 -1.386 -5.038 4.264 1.00 0.00 O ATOM 422 CB CYS A 154 -1.878 -5.265 1.079 1.00 0.00 C ATOM 423 SG CYS A 154 -2.025 -4.501 -0.553 1.00 0.00 S ATOM 0 H CYS A 154 -0.804 -3.191 2.424 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.535 -4.260 2.008 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.824 -5.442 1.292 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.367 -6.239 1.058 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.961 -5.420 -1.470 1.00 0.00 H new ATOM 429 N MET A 155 -3.367 -6.012 3.828 1.00 0.00 N ATOM 430 CA MET A 155 -3.377 -6.794 5.058 1.00 0.00 C ATOM 431 C MET A 155 -4.012 -8.162 4.828 1.00 0.00 C ATOM 432 O MET A 155 -4.471 -8.464 3.727 1.00 0.00 O ATOM 433 CB MET A 155 -4.135 -6.046 6.157 1.00 0.00 C ATOM 434 CG MET A 155 -3.643 -4.624 6.374 1.00 0.00 C ATOM 435 SD MET A 155 -4.517 -3.783 7.708 1.00 0.00 S ATOM 436 CE MET A 155 -6.036 -3.319 6.879 1.00 0.00 C ATOM 0 H MET A 155 -4.184 -6.151 3.233 1.00 0.00 H new ATOM 0 HA MET A 155 -2.344 -6.941 5.374 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.195 -6.020 5.903 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.044 -6.600 7.091 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.577 -4.643 6.599 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.764 -4.057 5.451 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.236 -2.261 7.051 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.936 -3.500 5.809 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.861 -3.913 7.272 1.00 0.00 H new ATOM 446 N GLN A 156 -4.035 -8.982 5.873 1.00 0.00 N ATOM 447 CA GLN A 156 -4.613 -10.318 5.782 1.00 0.00 C ATOM 448 C GLN A 156 -3.942 -11.128 4.678 1.00 0.00 C ATOM 449 O GLN A 156 -4.614 -11.752 3.856 1.00 0.00 O ATOM 450 CB GLN A 156 -6.117 -10.229 5.523 1.00 0.00 C ATOM 451 CG GLN A 156 -6.907 -11.382 6.121 1.00 0.00 C ATOM 452 CD GLN A 156 -8.391 -11.290 5.824 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.202 -11.054 6.721 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.755 -11.476 4.561 1.00 0.00 N ATOM 0 H GLN A 156 -3.661 -8.746 6.792 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.444 -10.825 6.732 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.493 -9.291 5.932 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.291 -10.200 4.447 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.520 -12.323 5.731 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.757 -11.399 7.200 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -8.050 -11.669 3.850 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.740 -11.426 4.301 1.00 0.00 H new ATOM 463 N LEU A 157 -2.613 -11.113 4.663 1.00 0.00 N ATOM 464 CA LEU A 157 -1.851 -11.846 3.659 1.00 0.00 C ATOM 465 C LEU A 157 -1.765 -13.326 4.015 1.00 0.00 C ATOM 466 O LEU A 157 -1.858 -13.701 5.182 1.00 0.00 O ATOM 467 CB LEU A 157 -0.444 -11.258 3.530 1.00 0.00 C ATOM 468 CG LEU A 157 -0.356 -9.853 2.933 1.00 0.00 C ATOM 469 CD1 LEU A 157 1.057 -9.306 3.065 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.792 -9.864 1.475 1.00 0.00 C ATOM 0 H LEU A 157 -2.042 -10.601 5.335 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.368 -11.750 2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.013 -11.240 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.154 -11.930 2.915 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.030 -9.200 3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.101 -8.305 2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.333 -9.261 4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.751 -9.959 2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.723 -8.856 1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.144 -10.531 0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.822 -10.213 1.406 1.00 0.00 H new ATOM 482 N ALA A 158 -1.586 -14.164 2.998 1.00 0.00 N ATOM 483 CA ALA A 158 -1.484 -15.604 3.203 1.00 0.00 C ATOM 484 C ALA A 158 -0.130 -15.978 3.797 1.00 0.00 C ATOM 485 O ALA A 158 0.778 -15.150 3.868 1.00 0.00 O ATOM 486 CB ALA A 158 -1.708 -16.341 1.891 1.00 0.00 C ATOM 0 H ALA A 158 -1.509 -13.870 2.024 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.258 -15.902 3.911 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.629 -17.415 2.059 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.700 -16.106 1.506 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.955 -16.031 1.166 1.00 0.00 H new ATOM 492 N ALA A 159 -0.003 -17.230 4.224 1.00 0.00 N ATOM 493 CA ALA A 159 1.240 -17.715 4.811 1.00 0.00 C ATOM 494 C ALA A 159 2.237 -18.120 3.730 1.00 0.00 C ATOM 495 O ALA A 159 3.449 -18.059 3.936 1.00 0.00 O ATOM 496 CB ALA A 159 0.963 -18.885 5.743 1.00 0.00 C ATOM 0 H ALA A 159 -0.746 -17.927 4.174 1.00 0.00 H new ATOM 0 HA ALA A 159 1.681 -16.903 5.388 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.900 -19.237 6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.294 -18.564 6.542 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.495 -19.694 5.182 1.00 0.00 H new ATOM 502 N ARG A 160 1.717 -18.536 2.580 1.00 0.00 N ATOM 503 CA ARG A 160 2.563 -18.952 1.467 1.00 0.00 C ATOM 504 C ARG A 160 2.413 -18.002 0.284 1.00 0.00 C ATOM 505 O ARG A 160 2.413 -18.428 -0.871 1.00 0.00 O ATOM 506 CB ARG A 160 2.209 -20.377 1.037 1.00 0.00 C ATOM 507 CG ARG A 160 2.638 -21.440 2.036 1.00 0.00 C ATOM 508 CD ARG A 160 1.577 -21.666 3.100 1.00 0.00 C ATOM 509 NE ARG A 160 1.761 -22.938 3.795 1.00 0.00 N ATOM 510 CZ ARG A 160 0.810 -23.528 4.511 1.00 0.00 C ATOM 511 NH1 ARG A 160 -0.385 -22.964 4.626 1.00 0.00 N ATOM 512 NH2 ARG A 160 1.054 -24.684 5.114 1.00 0.00 N ATOM 0 H ARG A 160 0.716 -18.594 2.394 1.00 0.00 H new ATOM 0 HA ARG A 160 3.600 -18.926 1.802 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.131 -20.445 0.887 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.678 -20.584 0.075 1.00 0.00 H new ATOM 0 HG2 ARG A 160 2.834 -22.375 1.512 1.00 0.00 H new ATOM 0 HG3 ARG A 160 3.572 -21.139 2.510 1.00 0.00 H new ATOM 0 HD2 ARG A 160 1.608 -20.850 3.822 1.00 0.00 H new ATOM 0 HD3 ARG A 160 0.590 -21.645 2.638 1.00 0.00 H new ATOM 0 HE ARG A 160 2.669 -23.398 3.727 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.576 -22.075 4.164 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -1.113 -23.419 5.176 1.00 0.00 H new ATOM 0 HH21 ARG A 160 1.972 -25.120 5.028 1.00 0.00 H new ATOM 0 HH22 ARG A 160 0.324 -25.137 5.664 1.00 0.00 H new ATOM 526 N ILE A 161 2.284 -16.712 0.581 1.00 0.00 N ATOM 527 CA ILE A 161 2.135 -15.701 -0.459 1.00 0.00 C ATOM 528 C ILE A 161 3.493 -15.192 -0.929 1.00 0.00 C ATOM 529 O ILE A 161 4.478 -15.251 -0.195 1.00 0.00 O ATOM 530 CB ILE A 161 1.295 -14.508 0.034 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.154 -13.463 -1.075 1.00 0.00 C ATOM 532 CG2 ILE A 161 1.925 -13.891 1.274 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.035 -12.473 -0.835 1.00 0.00 C ATOM 0 H ILE A 161 2.280 -16.343 1.532 1.00 0.00 H new ATOM 0 HA ILE A 161 1.620 -16.178 -1.293 1.00 0.00 H new ATOM 0 HB ILE A 161 0.300 -14.868 0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.094 -12.920 -1.173 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.980 -13.972 -2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.319 -13.049 1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.978 -14.638 2.066 1.00 0.00 H new ATOM 0 HG23 ILE A 161 2.930 -13.543 1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.006 -11.763 -1.661 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.914 -13.006 -0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.217 -11.937 0.096 1.00 0.00 H new ATOM 545 N ARG A 162 3.536 -14.690 -2.159 1.00 0.00 N ATOM 546 CA ARG A 162 4.774 -14.169 -2.729 1.00 0.00 C ATOM 547 C ARG A 162 4.548 -12.796 -3.354 1.00 0.00 C ATOM 548 O ARG A 162 3.476 -12.494 -3.880 1.00 0.00 O ATOM 549 CB ARG A 162 5.322 -15.136 -3.780 1.00 0.00 C ATOM 550 CG ARG A 162 5.781 -16.466 -3.204 1.00 0.00 C ATOM 551 CD ARG A 162 6.756 -17.170 -4.135 1.00 0.00 C ATOM 552 NE ARG A 162 7.065 -18.523 -3.682 1.00 0.00 N ATOM 553 CZ ARG A 162 6.260 -19.563 -3.872 1.00 0.00 C ATOM 554 NH1 ARG A 162 5.105 -19.405 -4.504 1.00 0.00 N ATOM 555 NH2 ARG A 162 6.611 -20.764 -3.432 1.00 0.00 N ATOM 0 H ARG A 162 2.729 -14.633 -2.780 1.00 0.00 H new ATOM 0 HA ARG A 162 5.502 -14.067 -1.924 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.551 -15.320 -4.528 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.159 -14.664 -4.294 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.255 -16.300 -2.237 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.916 -17.106 -3.030 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.333 -17.212 -5.139 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.677 -16.591 -4.201 1.00 0.00 H new ATOM 0 HE ARG A 162 7.947 -18.678 -3.193 1.00 0.00 H new ATOM 0 HH11 ARG A 162 4.833 -18.483 -4.846 1.00 0.00 H new ATOM 0 HH12 ARG A 162 4.489 -20.205 -4.648 1.00 0.00 H new ATOM 0 HH21 ARG A 162 7.500 -20.890 -2.947 1.00 0.00 H new ATOM 0 HH22 ARG A 162 5.992 -21.562 -3.578 1.00 0.00 H new ATOM 569 N PRO A 163 5.581 -11.942 -3.296 1.00 0.00 N ATOM 570 CA PRO A 163 5.521 -10.587 -3.851 1.00 0.00 C ATOM 571 C PRO A 163 4.901 -10.558 -5.244 1.00 0.00 C ATOM 572 O PRO A 163 4.345 -9.544 -5.666 1.00 0.00 O ATOM 573 CB PRO A 163 6.990 -10.161 -3.909 1.00 0.00 C ATOM 574 CG PRO A 163 7.652 -10.936 -2.822 1.00 0.00 C ATOM 575 CD PRO A 163 6.888 -12.235 -2.683 1.00 0.00 C ATOM 0 HA PRO A 163 4.896 -9.927 -3.249 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.430 -10.387 -4.881 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.098 -9.088 -3.752 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.697 -11.127 -3.065 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.639 -10.378 -1.886 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.395 -13.054 -3.194 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.783 -12.527 -1.638 1.00 0.00 H new ATOM 583 N ARG A 164 5.002 -11.677 -5.954 1.00 0.00 N ATOM 584 CA ARG A 164 4.453 -11.780 -7.301 1.00 0.00 C ATOM 585 C ARG A 164 2.929 -11.860 -7.262 1.00 0.00 C ATOM 586 O ARG A 164 2.239 -11.088 -7.929 1.00 0.00 O ATOM 587 CB ARG A 164 5.020 -13.007 -8.015 1.00 0.00 C ATOM 588 CG ARG A 164 4.874 -12.955 -9.526 1.00 0.00 C ATOM 589 CD ARG A 164 5.800 -11.917 -10.140 1.00 0.00 C ATOM 590 NE ARG A 164 6.070 -12.190 -11.550 1.00 0.00 N ATOM 591 CZ ARG A 164 5.262 -11.818 -12.537 1.00 0.00 C ATOM 592 NH1 ARG A 164 4.141 -11.163 -12.271 1.00 0.00 N ATOM 593 NH2 ARG A 164 5.576 -12.103 -13.795 1.00 0.00 N ATOM 0 H ARG A 164 5.459 -12.525 -5.619 1.00 0.00 H new ATOM 0 HA ARG A 164 4.740 -10.884 -7.852 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.076 -13.107 -7.764 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.518 -13.899 -7.641 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.094 -13.936 -9.948 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.841 -12.721 -9.785 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.352 -10.928 -10.041 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.740 -11.898 -9.588 1.00 0.00 H new ATOM 0 HE ARG A 164 6.924 -12.693 -11.789 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.896 -10.943 -11.306 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.523 -10.879 -13.032 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.438 -12.608 -14.004 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.956 -11.817 -14.553 1.00 0.00 H new ATOM 607 N ASP A 165 2.412 -12.799 -6.477 1.00 0.00 N ATOM 608 CA ASP A 165 0.970 -12.980 -6.350 1.00 0.00 C ATOM 609 C ASP A 165 0.257 -11.634 -6.283 1.00 0.00 C ATOM 610 O ASP A 165 -0.835 -11.470 -6.829 1.00 0.00 O ATOM 611 CB ASP A 165 0.646 -13.806 -5.104 1.00 0.00 C ATOM 612 CG ASP A 165 1.047 -15.259 -5.252 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.405 -15.973 -6.052 1.00 0.00 O ATOM 614 OD2 ASP A 165 2.002 -15.685 -4.569 1.00 0.00 O ATOM 0 H ASP A 165 2.969 -13.446 -5.919 1.00 0.00 H new ATOM 0 HA ASP A 165 0.617 -13.514 -7.232 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.159 -13.376 -4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.423 -13.746 -4.900 1.00 0.00 H new ATOM 619 N LEU A 166 0.880 -10.672 -5.611 1.00 0.00 N ATOM 620 CA LEU A 166 0.305 -9.339 -5.471 1.00 0.00 C ATOM 621 C LEU A 166 0.530 -8.514 -6.734 1.00 0.00 C ATOM 622 O LEU A 166 -0.366 -7.804 -7.191 1.00 0.00 O ATOM 623 CB LEU A 166 0.914 -8.623 -4.265 1.00 0.00 C ATOM 624 CG LEU A 166 0.637 -9.254 -2.900 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.548 -8.653 -1.840 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.824 -9.073 -2.515 1.00 0.00 C ATOM 0 H LEU A 166 1.784 -10.791 -5.154 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.769 -9.448 -5.316 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.994 -8.570 -4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.544 -7.598 -4.251 1.00 0.00 H new ATOM 0 HG LEU A 166 0.845 -10.322 -2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.337 -9.114 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.589 -8.835 -2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.372 -7.579 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.003 -9.528 -1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.059 -8.010 -2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.459 -9.551 -3.261 1.00 0.00 H new ATOM 638 N GLU A 167 1.732 -8.615 -7.295 1.00 0.00 N ATOM 639 CA GLU A 167 2.073 -7.878 -8.506 1.00 0.00 C ATOM 640 C GLU A 167 1.007 -8.074 -9.581 1.00 0.00 C ATOM 641 O GLU A 167 0.296 -7.136 -9.942 1.00 0.00 O ATOM 642 CB GLU A 167 3.436 -8.329 -9.035 1.00 0.00 C ATOM 643 CG GLU A 167 4.611 -7.765 -8.253 1.00 0.00 C ATOM 644 CD GLU A 167 5.933 -8.386 -8.659 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.398 -8.106 -9.784 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.504 -9.148 -7.851 1.00 0.00 O ATOM 0 H GLU A 167 2.484 -9.199 -6.930 1.00 0.00 H new ATOM 0 HA GLU A 167 2.120 -6.818 -8.256 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.483 -9.418 -9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.528 -8.029 -10.079 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.659 -6.687 -8.404 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.447 -7.931 -7.188 1.00 0.00 H new ATOM 653 N ASP A 168 0.904 -9.298 -10.085 1.00 0.00 N ATOM 654 CA ASP A 168 -0.075 -9.617 -11.118 1.00 0.00 C ATOM 655 C ASP A 168 -1.492 -9.326 -10.634 1.00 0.00 C ATOM 656 O ASP A 168 -2.279 -8.688 -11.333 1.00 0.00 O ATOM 657 CB ASP A 168 0.045 -11.087 -11.527 1.00 0.00 C ATOM 658 CG ASP A 168 -0.820 -11.427 -12.725 1.00 0.00 C ATOM 659 OD1 ASP A 168 -2.013 -11.056 -12.720 1.00 0.00 O ATOM 660 OD2 ASP A 168 -0.304 -12.063 -13.668 1.00 0.00 O ATOM 0 H ASP A 168 1.485 -10.085 -9.796 1.00 0.00 H new ATOM 0 HA ASP A 168 0.130 -8.988 -11.984 1.00 0.00 H new ATOM 0 HB2 ASP A 168 1.086 -11.313 -11.758 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.239 -11.720 -10.686 1.00 0.00 H new ATOM 665 N PHE A 169 -1.810 -9.798 -9.433 1.00 0.00 N ATOM 666 CA PHE A 169 -3.132 -9.590 -8.855 1.00 0.00 C ATOM 667 C PHE A 169 -3.489 -8.106 -8.833 1.00 0.00 C ATOM 668 O PHE A 169 -4.660 -7.735 -8.914 1.00 0.00 O ATOM 669 CB PHE A 169 -3.189 -10.161 -7.437 1.00 0.00 C ATOM 670 CG PHE A 169 -4.458 -9.827 -6.706 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.630 -10.513 -6.977 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.477 -8.826 -5.748 1.00 0.00 C ATOM 673 CE1 PHE A 169 -6.800 -10.209 -6.305 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.644 -8.517 -5.073 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.806 -9.208 -5.354 1.00 0.00 C ATOM 0 H PHE A 169 -1.170 -10.327 -8.841 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.859 -10.112 -9.478 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.082 -11.245 -7.486 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.341 -9.782 -6.867 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.630 -11.295 -7.722 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.571 -8.281 -5.526 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -7.707 -10.753 -6.524 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.646 -7.736 -4.327 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.719 -8.966 -4.830 1.00 0.00 H new ATOM 685 N PHE A 170 -2.470 -7.261 -8.719 1.00 0.00 N ATOM 686 CA PHE A 170 -2.673 -5.817 -8.683 1.00 0.00 C ATOM 687 C PHE A 170 -2.473 -5.206 -10.067 1.00 0.00 C ATOM 688 O PHE A 170 -2.813 -4.046 -10.299 1.00 0.00 O ATOM 689 CB PHE A 170 -1.713 -5.170 -7.683 1.00 0.00 C ATOM 690 CG PHE A 170 -2.119 -5.367 -6.250 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.428 -5.158 -5.852 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.189 -5.761 -5.301 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.804 -5.338 -4.534 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.559 -5.944 -3.983 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.868 -5.731 -3.598 1.00 0.00 C ATOM 0 H PHE A 170 -1.495 -7.551 -8.650 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.698 -5.627 -8.366 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.715 -5.583 -7.830 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.650 -4.102 -7.891 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.164 -4.851 -6.580 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.163 -5.927 -5.595 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.829 -5.171 -4.237 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -0.825 -6.254 -3.254 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.159 -5.871 -2.567 1.00 0.00 H new ATOM 705 N SER A 171 -1.917 -5.993 -10.982 1.00 0.00 N ATOM 706 CA SER A 171 -1.666 -5.530 -12.340 1.00 0.00 C ATOM 707 C SER A 171 -2.973 -5.388 -13.116 1.00 0.00 C ATOM 708 O SER A 171 -2.985 -4.919 -14.253 1.00 0.00 O ATOM 709 CB SER A 171 -0.731 -6.497 -13.068 1.00 0.00 C ATOM 710 OG SER A 171 -1.458 -7.552 -13.673 1.00 0.00 O ATOM 0 H SER A 171 -1.631 -6.956 -10.806 1.00 0.00 H new ATOM 0 HA SER A 171 -1.190 -4.551 -12.281 1.00 0.00 H new ATOM 0 HB2 SER A 171 -0.166 -5.958 -13.828 1.00 0.00 H new ATOM 0 HB3 SER A 171 -0.007 -6.907 -12.364 1.00 0.00 H new ATOM 0 HG SER A 171 -1.857 -8.115 -12.977 1.00 0.00 H new ATOM 716 N ALA A 172 -4.071 -5.797 -12.490 1.00 0.00 N ATOM 717 CA ALA A 172 -5.384 -5.715 -13.120 1.00 0.00 C ATOM 718 C ALA A 172 -5.940 -4.298 -13.047 1.00 0.00 C ATOM 719 O ALA A 172 -6.805 -3.917 -13.836 1.00 0.00 O ATOM 720 CB ALA A 172 -6.346 -6.695 -12.463 1.00 0.00 C ATOM 0 H ALA A 172 -4.078 -6.188 -11.548 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.273 -5.980 -14.171 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.322 -6.624 -12.943 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.962 -7.709 -12.571 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.444 -6.455 -11.404 1.00 0.00 H new ATOM 726 N VAL A 173 -5.438 -3.518 -12.094 1.00 0.00 N ATOM 727 CA VAL A 173 -5.884 -2.141 -11.918 1.00 0.00 C ATOM 728 C VAL A 173 -4.743 -1.159 -12.159 1.00 0.00 C ATOM 729 O VAL A 173 -4.959 -0.044 -12.633 1.00 0.00 O ATOM 730 CB VAL A 173 -6.455 -1.911 -10.507 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.580 -2.894 -10.219 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.356 -2.027 -9.462 1.00 0.00 C ATOM 0 H VAL A 173 -4.722 -3.817 -11.432 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.671 -1.967 -12.652 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.865 -0.902 -10.460 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.971 -2.716 -9.217 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.378 -2.758 -10.949 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.198 -3.913 -10.284 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.778 -1.862 -8.471 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.915 -3.023 -9.507 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.587 -1.280 -9.658 1.00 0.00 H new ATOM 742 N GLY A 174 -3.526 -1.582 -11.828 1.00 0.00 N ATOM 743 CA GLY A 174 -2.368 -0.727 -12.016 1.00 0.00 C ATOM 744 C GLY A 174 -1.062 -1.488 -11.901 1.00 0.00 C ATOM 745 O GLY A 174 -1.013 -2.568 -11.313 1.00 0.00 O ATOM 0 H GLY A 174 -3.322 -2.500 -11.434 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.424 -0.254 -12.996 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.386 0.072 -11.275 1.00 0.00 H new ATOM 749 N LYS A 175 0.001 -0.925 -12.466 1.00 0.00 N ATOM 750 CA LYS A 175 1.314 -1.556 -12.426 1.00 0.00 C ATOM 751 C LYS A 175 1.958 -1.386 -11.054 1.00 0.00 C ATOM 752 O LYS A 175 1.969 -0.290 -10.494 1.00 0.00 O ATOM 753 CB LYS A 175 2.222 -0.961 -13.504 1.00 0.00 C ATOM 754 CG LYS A 175 3.346 -1.888 -13.933 1.00 0.00 C ATOM 755 CD LYS A 175 2.836 -3.009 -14.823 1.00 0.00 C ATOM 756 CE LYS A 175 3.797 -4.187 -14.844 1.00 0.00 C ATOM 757 NZ LYS A 175 3.872 -4.865 -13.519 1.00 0.00 N ATOM 0 H LYS A 175 -0.022 -0.032 -12.958 1.00 0.00 H new ATOM 0 HA LYS A 175 1.183 -2.621 -12.617 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.619 -0.708 -14.376 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.652 -0.031 -13.132 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.106 -1.317 -14.466 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.826 -2.312 -13.051 1.00 0.00 H new ATOM 0 HD2 LYS A 175 1.860 -3.341 -14.468 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.696 -2.634 -15.837 1.00 0.00 H new ATOM 0 HE2 LYS A 175 3.477 -4.903 -15.601 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.790 -3.841 -15.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.215 -5.839 -13.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.526 -4.345 -12.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.927 -4.885 -13.085 1.00 0.00 H new ATOM 771 N VAL A 176 2.494 -2.478 -10.517 1.00 0.00 N ATOM 772 CA VAL A 176 3.142 -2.448 -9.211 1.00 0.00 C ATOM 773 C VAL A 176 4.635 -2.171 -9.344 1.00 0.00 C ATOM 774 O VAL A 176 5.357 -2.912 -10.011 1.00 0.00 O ATOM 775 CB VAL A 176 2.943 -3.775 -8.456 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.889 -3.861 -7.267 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.496 -3.921 -8.008 1.00 0.00 C ATOM 0 H VAL A 176 2.492 -3.394 -10.966 1.00 0.00 H new ATOM 0 HA VAL A 176 2.675 -1.642 -8.645 1.00 0.00 H new ATOM 0 HB VAL A 176 3.175 -4.597 -9.134 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.734 -4.806 -6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.920 -3.805 -7.617 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.692 -3.034 -6.585 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.373 -4.864 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.235 -3.095 -7.347 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.842 -3.908 -8.880 1.00 0.00 H new ATOM 787 N ARG A 177 5.092 -1.098 -8.706 1.00 0.00 N ATOM 788 CA ARG A 177 6.499 -0.722 -8.754 1.00 0.00 C ATOM 789 C ARG A 177 7.317 -1.548 -7.765 1.00 0.00 C ATOM 790 O ARG A 177 8.229 -2.278 -8.155 1.00 0.00 O ATOM 791 CB ARG A 177 6.662 0.768 -8.446 1.00 0.00 C ATOM 792 CG ARG A 177 8.111 1.223 -8.391 1.00 0.00 C ATOM 793 CD ARG A 177 8.938 0.587 -9.497 1.00 0.00 C ATOM 794 NE ARG A 177 10.302 1.107 -9.529 1.00 0.00 N ATOM 795 CZ ARG A 177 11.109 0.989 -10.576 1.00 0.00 C ATOM 796 NH1 ARG A 177 10.691 0.373 -11.673 1.00 0.00 N ATOM 797 NH2 ARG A 177 12.338 1.489 -10.530 1.00 0.00 N ATOM 0 H ARG A 177 4.508 -0.474 -8.150 1.00 0.00 H new ATOM 0 HA ARG A 177 6.868 -0.921 -9.760 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.137 1.347 -9.206 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.185 0.987 -7.491 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.156 2.308 -8.480 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.538 0.965 -7.422 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.965 -0.493 -9.354 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.458 0.769 -10.459 1.00 0.00 H new ATOM 0 HE ARG A 177 10.654 1.587 -8.701 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.747 -0.012 -11.714 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.313 0.284 -12.476 1.00 0.00 H new ATOM 0 HH21 ARG A 177 12.664 1.965 -9.689 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.956 1.397 -11.336 1.00 0.00 H new ATOM 811 N ASP A 178 6.984 -1.428 -6.484 1.00 0.00 N ATOM 812 CA ASP A 178 7.687 -2.164 -5.439 1.00 0.00 C ATOM 813 C ASP A 178 6.700 -2.772 -4.446 1.00 0.00 C ATOM 814 O ASP A 178 5.653 -2.191 -4.160 1.00 0.00 O ATOM 815 CB ASP A 178 8.665 -1.244 -4.708 1.00 0.00 C ATOM 816 CG ASP A 178 9.986 -1.108 -5.437 1.00 0.00 C ATOM 817 OD1 ASP A 178 10.552 -2.146 -5.840 1.00 0.00 O ATOM 818 OD2 ASP A 178 10.454 0.037 -5.607 1.00 0.00 O ATOM 0 H ASP A 178 6.232 -0.828 -6.144 1.00 0.00 H new ATOM 0 HA ASP A 178 8.245 -2.973 -5.910 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.214 -0.258 -4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.845 -1.633 -3.706 1.00 0.00 H new ATOM 823 N VAL A 179 7.041 -3.946 -3.924 1.00 0.00 N ATOM 824 CA VAL A 179 6.187 -4.633 -2.964 1.00 0.00 C ATOM 825 C VAL A 179 6.960 -4.992 -1.699 1.00 0.00 C ATOM 826 O VAL A 179 7.756 -5.931 -1.692 1.00 0.00 O ATOM 827 CB VAL A 179 5.583 -5.916 -3.566 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.616 -6.562 -2.586 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.893 -5.610 -4.887 1.00 0.00 C ATOM 0 H VAL A 179 7.904 -4.441 -4.150 1.00 0.00 H new ATOM 0 HA VAL A 179 5.380 -3.946 -2.710 1.00 0.00 H new ATOM 0 HB VAL A 179 6.391 -6.622 -3.759 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.199 -7.467 -3.029 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.145 -6.818 -1.668 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.809 -5.865 -2.358 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.472 -6.527 -5.299 1.00 0.00 H new ATOM 0 HG22 VAL A 179 4.095 -4.887 -4.721 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.617 -5.197 -5.589 1.00 0.00 H new ATOM 839 N ARG A 180 6.719 -4.239 -0.631 1.00 0.00 N ATOM 840 CA ARG A 180 7.393 -4.478 0.639 1.00 0.00 C ATOM 841 C ARG A 180 6.470 -5.198 1.618 1.00 0.00 C ATOM 842 O ARG A 180 5.555 -4.596 2.181 1.00 0.00 O ATOM 843 CB ARG A 180 7.865 -3.156 1.246 1.00 0.00 C ATOM 844 CG ARG A 180 8.849 -2.400 0.369 1.00 0.00 C ATOM 845 CD ARG A 180 10.286 -2.799 0.670 1.00 0.00 C ATOM 846 NE ARG A 180 10.636 -2.569 2.070 1.00 0.00 N ATOM 847 CZ ARG A 180 11.751 -3.020 2.632 1.00 0.00 C ATOM 848 NH1 ARG A 180 12.620 -3.722 1.918 1.00 0.00 N ATOM 849 NH2 ARG A 180 11.999 -2.769 3.911 1.00 0.00 N ATOM 0 H ARG A 180 6.062 -3.459 -0.620 1.00 0.00 H new ATOM 0 HA ARG A 180 8.258 -5.113 0.448 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.998 -2.523 1.434 1.00 0.00 H new ATOM 0 HB3 ARG A 180 8.330 -3.355 2.211 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.628 -2.596 -0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.728 -1.328 0.525 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.428 -3.853 0.429 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.962 -2.232 0.030 1.00 0.00 H new ATOM 0 HE ARG A 180 9.988 -2.033 2.647 1.00 0.00 H new ATOM 0 HH11 ARG A 180 12.433 -3.917 0.934 1.00 0.00 H new ATOM 0 HH12 ARG A 180 13.476 -4.067 2.352 1.00 0.00 H new ATOM 0 HH21 ARG A 180 11.333 -2.229 4.463 1.00 0.00 H new ATOM 0 HH22 ARG A 180 12.856 -3.116 4.342 1.00 0.00 H new ATOM 863 N ILE A 181 6.715 -6.489 1.815 1.00 0.00 N ATOM 864 CA ILE A 181 5.907 -7.290 2.725 1.00 0.00 C ATOM 865 C ILE A 181 6.499 -7.290 4.130 1.00 0.00 C ATOM 866 O ILE A 181 7.630 -7.727 4.338 1.00 0.00 O ATOM 867 CB ILE A 181 5.780 -8.744 2.234 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.128 -8.783 0.849 1.00 0.00 C ATOM 869 CG2 ILE A 181 4.976 -9.571 3.226 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.333 -10.093 0.122 1.00 0.00 C ATOM 0 H ILE A 181 7.467 -7.003 1.356 1.00 0.00 H new ATOM 0 HA ILE A 181 4.916 -6.836 2.750 1.00 0.00 H new ATOM 0 HB ILE A 181 6.779 -9.174 2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.059 -8.599 0.954 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.533 -7.973 0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.895 -10.596 2.864 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.477 -9.566 4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 181 3.979 -9.144 3.332 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.845 -10.049 -0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.400 -10.270 -0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.903 -10.905 0.708 1.00 0.00 H new ATOM 882 N ILE A 182 5.724 -6.798 5.092 1.00 0.00 N ATOM 883 CA ILE A 182 6.170 -6.744 6.478 1.00 0.00 C ATOM 884 C ILE A 182 5.703 -7.970 7.255 1.00 0.00 C ATOM 885 O ILE A 182 4.527 -8.333 7.214 1.00 0.00 O ATOM 886 CB ILE A 182 5.657 -5.476 7.187 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.802 -4.259 6.270 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.408 -5.256 8.491 1.00 0.00 C ATOM 889 CD1 ILE A 182 7.159 -4.158 5.610 1.00 0.00 C ATOM 0 H ILE A 182 4.785 -6.432 4.936 1.00 0.00 H new ATOM 0 HA ILE A 182 7.260 -6.723 6.457 1.00 0.00 H new ATOM 0 HB ILE A 182 4.600 -5.610 7.418 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.034 -4.302 5.498 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.621 -3.354 6.850 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.033 -4.356 8.979 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.258 -6.114 9.147 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.472 -5.140 8.283 1.00 0.00 H new ATOM 0 HD11 ILE A 182 7.190 -3.272 4.975 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.931 -4.083 6.376 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.335 -5.046 5.003 1.00 0.00 H new ATOM 901 N SER A 183 6.632 -8.605 7.963 1.00 0.00 N ATOM 902 CA SER A 183 6.315 -9.793 8.747 1.00 0.00 C ATOM 903 C SER A 183 6.456 -9.510 10.240 1.00 0.00 C ATOM 904 O SER A 183 7.028 -10.308 10.983 1.00 0.00 O ATOM 905 CB SER A 183 7.231 -10.953 8.347 1.00 0.00 C ATOM 906 OG SER A 183 6.864 -12.146 9.017 1.00 0.00 O ATOM 0 H SER A 183 7.609 -8.317 8.010 1.00 0.00 H new ATOM 0 HA SER A 183 5.281 -10.069 8.543 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.179 -11.107 7.269 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.265 -10.702 8.584 1.00 0.00 H new ATOM 0 HG SER A 183 6.887 -11.998 9.985 1.00 0.00 H new ATOM 912 N ASP A 184 5.928 -8.371 10.671 1.00 0.00 N ATOM 913 CA ASP A 184 5.993 -7.982 12.076 1.00 0.00 C ATOM 914 C ASP A 184 4.605 -8.001 12.709 1.00 0.00 C ATOM 915 O ASP A 184 3.916 -6.981 12.750 1.00 0.00 O ATOM 916 CB ASP A 184 6.611 -6.590 12.214 1.00 0.00 C ATOM 917 CG ASP A 184 7.267 -6.380 13.564 1.00 0.00 C ATOM 918 OD1 ASP A 184 8.243 -7.098 13.867 1.00 0.00 O ATOM 919 OD2 ASP A 184 6.806 -5.497 14.318 1.00 0.00 O ATOM 0 H ASP A 184 5.450 -7.700 10.069 1.00 0.00 H new ATOM 0 HA ASP A 184 6.621 -8.703 12.599 1.00 0.00 H new ATOM 0 HB2 ASP A 184 7.351 -6.444 11.427 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.838 -5.836 12.068 1.00 0.00 H new ATOM 924 N ARG A 185 4.200 -9.167 13.201 1.00 0.00 N ATOM 925 CA ARG A 185 2.893 -9.319 13.829 1.00 0.00 C ATOM 926 C ARG A 185 2.982 -9.076 15.332 1.00 0.00 C ATOM 927 O ARG A 185 3.307 -9.981 16.100 1.00 0.00 O ATOM 928 CB ARG A 185 2.334 -10.718 13.560 1.00 0.00 C ATOM 929 CG ARG A 185 0.986 -10.971 14.214 1.00 0.00 C ATOM 930 CD ARG A 185 0.666 -12.456 14.274 1.00 0.00 C ATOM 931 NE ARG A 185 0.136 -12.953 13.007 1.00 0.00 N ATOM 932 CZ ARG A 185 -0.279 -14.202 12.823 1.00 0.00 C ATOM 933 NH1 ARG A 185 -0.227 -15.075 13.819 1.00 0.00 N ATOM 934 NH2 ARG A 185 -0.750 -14.579 11.641 1.00 0.00 N ATOM 0 H ARG A 185 4.758 -10.020 13.177 1.00 0.00 H new ATOM 0 HA ARG A 185 2.221 -8.577 13.397 1.00 0.00 H new ATOM 0 HB2 ARG A 185 2.239 -10.861 12.484 1.00 0.00 H new ATOM 0 HB3 ARG A 185 3.047 -11.460 13.918 1.00 0.00 H new ATOM 0 HG2 ARG A 185 0.986 -10.557 15.222 1.00 0.00 H new ATOM 0 HG3 ARG A 185 0.207 -10.452 13.656 1.00 0.00 H new ATOM 0 HD2 ARG A 185 1.568 -13.011 14.532 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.059 -12.639 15.067 1.00 0.00 H new ATOM 0 HE ARG A 185 0.081 -12.306 12.220 1.00 0.00 H new ATOM 0 HH11 ARG A 185 0.132 -14.789 14.730 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -0.546 -16.033 13.675 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -0.794 -13.910 10.872 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -1.068 -15.538 11.501 1.00 0.00 H new ATOM 948 N ASN A 186 2.690 -7.847 15.746 1.00 0.00 N ATOM 949 CA ASN A 186 2.738 -7.484 17.157 1.00 0.00 C ATOM 950 C ASN A 186 1.341 -7.179 17.688 1.00 0.00 C ATOM 951 O ASN A 186 0.891 -6.034 17.662 1.00 0.00 O ATOM 952 CB ASN A 186 3.650 -6.273 17.363 1.00 0.00 C ATOM 953 CG ASN A 186 4.250 -6.231 18.756 1.00 0.00 C ATOM 954 OD1 ASN A 186 3.550 -5.986 19.738 1.00 0.00 O ATOM 955 ND2 ASN A 186 5.553 -6.470 18.845 1.00 0.00 N ATOM 0 H ASN A 186 2.418 -7.086 15.124 1.00 0.00 H new ATOM 0 HA ASN A 186 3.141 -8.332 17.711 1.00 0.00 H new ATOM 0 HB2 ASN A 186 4.452 -6.296 16.625 1.00 0.00 H new ATOM 0 HB3 ASN A 186 3.082 -5.360 17.187 1.00 0.00 H new ATOM 0 HD21 ASN A 186 6.013 -6.455 19.755 1.00 0.00 H new ATOM 0 HD22 ASN A 186 6.094 -6.669 18.003 1.00 0.00 H new ATOM 962 N SER A 187 0.658 -8.213 18.171 1.00 0.00 N ATOM 963 CA SER A 187 -0.689 -8.057 18.706 1.00 0.00 C ATOM 964 C SER A 187 -1.629 -7.481 17.650 1.00 0.00 C ATOM 965 O SER A 187 -2.469 -6.633 17.949 1.00 0.00 O ATOM 966 CB SER A 187 -0.671 -7.149 19.938 1.00 0.00 C ATOM 967 OG SER A 187 -0.081 -7.806 21.046 1.00 0.00 O ATOM 0 H SER A 187 1.016 -9.168 18.202 1.00 0.00 H new ATOM 0 HA SER A 187 -1.054 -9.042 18.996 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.117 -6.238 19.714 1.00 0.00 H new ATOM 0 HB3 SER A 187 -1.689 -6.850 20.188 1.00 0.00 H new ATOM 0 HG SER A 187 -0.080 -7.205 21.820 1.00 0.00 H new ATOM 973 N ARG A 188 -1.480 -7.949 16.416 1.00 0.00 N ATOM 974 CA ARG A 188 -2.313 -7.481 15.315 1.00 0.00 C ATOM 975 C ARG A 188 -3.361 -8.526 14.944 1.00 0.00 C ATOM 976 O ARG A 188 -3.069 -9.721 14.892 1.00 0.00 O ATOM 977 CB ARG A 188 -1.448 -7.154 14.096 1.00 0.00 C ATOM 978 CG ARG A 188 -2.099 -6.175 13.133 1.00 0.00 C ATOM 979 CD ARG A 188 -1.066 -5.499 12.244 1.00 0.00 C ATOM 980 NE ARG A 188 -0.509 -4.301 12.867 1.00 0.00 N ATOM 981 CZ ARG A 188 -1.225 -3.218 13.148 1.00 0.00 C ATOM 982 NH1 ARG A 188 -2.519 -3.181 12.863 1.00 0.00 N ATOM 983 NH2 ARG A 188 -0.646 -2.167 13.715 1.00 0.00 N ATOM 0 H ARG A 188 -0.790 -8.652 16.153 1.00 0.00 H new ATOM 0 HA ARG A 188 -2.827 -6.576 15.640 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -0.498 -6.740 14.435 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -1.221 -8.078 13.564 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -2.826 -6.701 12.514 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -2.647 -5.419 13.696 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -0.262 -6.201 12.024 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.525 -5.233 11.292 1.00 0.00 H new ATOM 0 HE ARG A 188 0.484 -4.296 13.099 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -2.968 -3.986 12.426 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -3.065 -2.348 13.080 1.00 0.00 H new ATOM 0 HH21 ARG A 188 0.350 -2.190 13.935 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -1.197 -1.336 13.930 1.00 0.00 H new ATOM 997 N ARG A 189 -4.582 -8.067 14.687 1.00 0.00 N ATOM 998 CA ARG A 189 -5.673 -8.962 14.323 1.00 0.00 C ATOM 999 C ARG A 189 -5.425 -9.594 12.956 1.00 0.00 C ATOM 1000 O ARG A 189 -5.615 -10.797 12.774 1.00 0.00 O ATOM 1001 CB ARG A 189 -7.001 -8.202 14.311 1.00 0.00 C ATOM 1002 CG ARG A 189 -7.001 -6.990 13.395 1.00 0.00 C ATOM 1003 CD ARG A 189 -8.330 -6.252 13.448 1.00 0.00 C ATOM 1004 NE ARG A 189 -8.572 -5.655 14.758 1.00 0.00 N ATOM 1005 CZ ARG A 189 -7.879 -4.628 15.237 1.00 0.00 C ATOM 1006 NH1 ARG A 189 -6.907 -4.086 14.516 1.00 0.00 N ATOM 1007 NH2 ARG A 189 -8.159 -4.139 16.439 1.00 0.00 N ATOM 0 H ARG A 189 -4.840 -7.081 14.724 1.00 0.00 H new ATOM 0 HA ARG A 189 -5.722 -9.756 15.068 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -7.796 -8.881 14.001 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -7.235 -7.880 15.326 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -6.196 -6.314 13.684 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -6.800 -7.306 12.371 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -8.342 -5.472 12.686 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -9.138 -6.943 13.210 1.00 0.00 H new ATOM 0 HE ARG A 189 -9.314 -6.048 15.337 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -6.690 -4.458 13.591 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -6.376 -3.297 14.886 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -8.907 -4.552 16.996 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -7.626 -3.350 16.806 1.00 0.00 H new ATOM 1021 N SER A 190 -4.999 -8.776 11.999 1.00 0.00 N ATOM 1022 CA SER A 190 -4.728 -9.255 10.649 1.00 0.00 C ATOM 1023 C SER A 190 -3.637 -10.320 10.659 1.00 0.00 C ATOM 1024 O SER A 190 -2.898 -10.460 11.633 1.00 0.00 O ATOM 1025 CB SER A 190 -4.313 -8.091 9.746 1.00 0.00 C ATOM 1026 OG SER A 190 -2.974 -7.701 10.002 1.00 0.00 O ATOM 0 H SER A 190 -4.834 -7.778 12.134 1.00 0.00 H new ATOM 0 HA SER A 190 -5.642 -9.701 10.258 1.00 0.00 H new ATOM 0 HB2 SER A 190 -4.417 -8.382 8.701 1.00 0.00 H new ATOM 0 HB3 SER A 190 -4.980 -7.244 9.909 1.00 0.00 H new ATOM 0 HG SER A 190 -2.782 -6.863 9.532 1.00 0.00 H new ATOM 1032 N LYS A 191 -3.544 -11.072 9.567 1.00 0.00 N ATOM 1033 CA LYS A 191 -2.543 -12.125 9.446 1.00 0.00 C ATOM 1034 C LYS A 191 -1.203 -11.554 8.993 1.00 0.00 C ATOM 1035 O LYS A 191 -0.176 -11.769 9.637 1.00 0.00 O ATOM 1036 CB LYS A 191 -3.014 -13.194 8.456 1.00 0.00 C ATOM 1037 CG LYS A 191 -2.492 -14.585 8.769 1.00 0.00 C ATOM 1038 CD LYS A 191 -3.484 -15.660 8.356 1.00 0.00 C ATOM 1039 CE LYS A 191 -3.233 -16.133 6.933 1.00 0.00 C ATOM 1040 NZ LYS A 191 -2.106 -17.104 6.863 1.00 0.00 N ATOM 0 H LYS A 191 -4.150 -10.971 8.753 1.00 0.00 H new ATOM 0 HA LYS A 191 -2.411 -12.580 10.428 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -4.104 -13.217 8.450 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -2.696 -12.913 7.452 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -1.546 -14.744 8.252 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -2.289 -14.667 9.837 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -3.411 -16.506 9.040 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -4.499 -15.271 8.437 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -4.137 -16.597 6.539 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -3.013 -15.275 6.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -1.966 -17.403 5.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -1.237 -16.653 7.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -2.327 -17.935 7.448 1.00 0.00 H new ATOM 1054 N GLY A 192 -1.220 -10.825 7.882 1.00 0.00 N ATOM 1055 CA GLY A 192 -0.001 -10.233 7.364 1.00 0.00 C ATOM 1056 C GLY A 192 -0.250 -8.912 6.662 1.00 0.00 C ATOM 1057 O GLY A 192 -1.259 -8.747 5.977 1.00 0.00 O ATOM 0 H GLY A 192 -2.057 -10.634 7.331 1.00 0.00 H new ATOM 0 HA2 GLY A 192 0.701 -10.079 8.184 1.00 0.00 H new ATOM 0 HA3 GLY A 192 0.469 -10.928 6.668 1.00 0.00 H new ATOM 1061 N ILE A 193 0.671 -7.970 6.833 1.00 0.00 N ATOM 1062 CA ILE A 193 0.546 -6.658 6.210 1.00 0.00 C ATOM 1063 C ILE A 193 1.682 -6.406 5.224 1.00 0.00 C ATOM 1064 O ILE A 193 2.816 -6.828 5.449 1.00 0.00 O ATOM 1065 CB ILE A 193 0.536 -5.534 7.263 1.00 0.00 C ATOM 1066 CG1 ILE A 193 1.752 -5.658 8.184 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.753 -5.575 8.070 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.017 -4.416 9.006 1.00 0.00 C ATOM 0 H ILE A 193 1.512 -8.091 7.398 1.00 0.00 H new ATOM 0 HA ILE A 193 -0.404 -6.652 5.675 1.00 0.00 H new ATOM 0 HB ILE A 193 0.589 -4.574 6.749 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.604 -6.504 8.856 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.633 -5.880 7.581 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.745 -4.775 8.810 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.605 -5.443 7.402 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.835 -6.537 8.577 1.00 0.00 H new ATOM 0 HD11 ILE A 193 2.893 -4.576 9.635 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.197 -3.571 8.341 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.152 -4.205 9.635 1.00 0.00 H new ATOM 1080 N ALA A 194 1.368 -5.715 4.134 1.00 0.00 N ATOM 1081 CA ALA A 194 2.364 -5.404 3.115 1.00 0.00 C ATOM 1082 C ALA A 194 2.013 -4.114 2.381 1.00 0.00 C ATOM 1083 O ALA A 194 0.842 -3.747 2.275 1.00 0.00 O ATOM 1084 CB ALA A 194 2.489 -6.557 2.130 1.00 0.00 C ATOM 0 H ALA A 194 0.433 -5.360 3.933 1.00 0.00 H new ATOM 0 HA ALA A 194 3.324 -5.259 3.611 1.00 0.00 H new ATOM 0 HB1 ALA A 194 3.236 -6.311 1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.794 -7.458 2.662 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.527 -6.728 1.647 1.00 0.00 H new ATOM 1090 N TYR A 195 3.033 -3.429 1.877 1.00 0.00 N ATOM 1091 CA TYR A 195 2.832 -2.178 1.155 1.00 0.00 C ATOM 1092 C TYR A 195 3.098 -2.360 -0.335 1.00 0.00 C ATOM 1093 O TYR A 195 3.968 -3.136 -0.733 1.00 0.00 O ATOM 1094 CB TYR A 195 3.746 -1.088 1.719 1.00 0.00 C ATOM 1095 CG TYR A 195 3.423 -0.703 3.144 1.00 0.00 C ATOM 1096 CD1 TYR A 195 2.448 0.248 3.424 1.00 0.00 C ATOM 1097 CD2 TYR A 195 4.091 -1.289 4.211 1.00 0.00 C ATOM 1098 CE1 TYR A 195 2.150 0.603 4.725 1.00 0.00 C ATOM 1099 CE2 TYR A 195 3.798 -0.941 5.516 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.827 0.006 5.768 1.00 0.00 C ATOM 1101 OH TYR A 195 2.532 0.356 7.065 1.00 0.00 O ATOM 0 H TYR A 195 4.008 -3.719 1.955 1.00 0.00 H new ATOM 0 HA TYR A 195 1.793 -1.875 1.285 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.779 -1.431 1.670 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.674 -0.203 1.087 1.00 0.00 H new ATOM 0 HD1 TYR A 195 1.915 0.717 2.610 1.00 0.00 H new ATOM 0 HD2 TYR A 195 4.853 -2.030 4.018 1.00 0.00 H new ATOM 0 HE1 TYR A 195 1.391 1.344 4.925 1.00 0.00 H new ATOM 0 HE2 TYR A 195 4.326 -1.408 6.334 1.00 0.00 H new ATOM 0 HH TYR A 195 3.097 -0.157 7.679 1.00 0.00 H new ATOM 1111 N VAL A 196 2.343 -1.639 -1.158 1.00 0.00 N ATOM 1112 CA VAL A 196 2.497 -1.718 -2.606 1.00 0.00 C ATOM 1113 C VAL A 196 2.480 -0.330 -3.237 1.00 0.00 C ATOM 1114 O VAL A 196 1.464 0.363 -3.207 1.00 0.00 O ATOM 1115 CB VAL A 196 1.385 -2.573 -3.241 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.386 -2.412 -4.755 1.00 0.00 C ATOM 1117 CG2 VAL A 196 1.549 -4.034 -2.853 1.00 0.00 C ATOM 0 H VAL A 196 1.618 -0.993 -0.846 1.00 0.00 H new ATOM 0 HA VAL A 196 3.461 -2.188 -2.798 1.00 0.00 H new ATOM 0 HB VAL A 196 0.423 -2.226 -2.863 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.594 -3.024 -5.186 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.216 -1.366 -5.010 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.349 -2.731 -5.154 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.754 -4.623 -3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.516 -4.397 -3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 196 1.494 -4.131 -1.769 1.00 0.00 H new ATOM 1127 N GLU A 197 3.613 0.068 -3.808 1.00 0.00 N ATOM 1128 CA GLU A 197 3.726 1.374 -4.446 1.00 0.00 C ATOM 1129 C GLU A 197 3.271 1.310 -5.901 1.00 0.00 C ATOM 1130 O GLU A 197 3.869 0.612 -6.721 1.00 0.00 O ATOM 1131 CB GLU A 197 5.170 1.877 -4.374 1.00 0.00 C ATOM 1132 CG GLU A 197 5.327 3.335 -4.769 1.00 0.00 C ATOM 1133 CD GLU A 197 6.776 3.733 -4.971 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.276 3.598 -6.107 1.00 0.00 O ATOM 1135 OE2 GLU A 197 7.411 4.178 -3.992 1.00 0.00 O ATOM 0 H GLU A 197 4.464 -0.494 -3.842 1.00 0.00 H new ATOM 0 HA GLU A 197 3.079 2.069 -3.911 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.542 1.742 -3.358 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.792 1.264 -5.026 1.00 0.00 H new ATOM 0 HG2 GLU A 197 4.772 3.520 -5.689 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.885 3.966 -3.998 1.00 0.00 H new ATOM 1142 N PHE A 198 2.209 2.043 -6.215 1.00 0.00 N ATOM 1143 CA PHE A 198 1.671 2.070 -7.570 1.00 0.00 C ATOM 1144 C PHE A 198 2.275 3.217 -8.373 1.00 0.00 C ATOM 1145 O PHE A 198 2.845 4.152 -7.808 1.00 0.00 O ATOM 1146 CB PHE A 198 0.147 2.205 -7.534 1.00 0.00 C ATOM 1147 CG PHE A 198 -0.555 0.958 -7.075 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -0.286 -0.263 -7.670 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.485 1.008 -6.048 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -0.930 -1.412 -7.250 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.131 -0.137 -5.623 1.00 0.00 C ATOM 1152 CZ PHE A 198 -1.855 -1.349 -6.226 1.00 0.00 C ATOM 0 H PHE A 198 1.703 2.627 -5.549 1.00 0.00 H new ATOM 0 HA PHE A 198 1.935 1.131 -8.057 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.121 3.028 -6.872 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.210 2.468 -8.530 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.435 -0.318 -8.472 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.707 1.953 -5.575 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.710 -2.358 -7.722 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.851 -0.085 -4.820 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.361 -2.245 -5.898 1.00 0.00 H new ATOM 1162 N CYS A 199 2.148 3.139 -9.693 1.00 0.00 N ATOM 1163 CA CYS A 199 2.682 4.169 -10.575 1.00 0.00 C ATOM 1164 C CYS A 199 1.772 5.393 -10.597 1.00 0.00 C ATOM 1165 O CYS A 199 2.174 6.470 -11.035 1.00 0.00 O ATOM 1166 CB CYS A 199 2.853 3.620 -11.992 1.00 0.00 C ATOM 1167 SG CYS A 199 4.417 2.754 -12.265 1.00 0.00 S ATOM 0 H CYS A 199 1.679 2.372 -10.176 1.00 0.00 H new ATOM 0 HA CYS A 199 3.656 4.470 -10.191 1.00 0.00 H new ATOM 0 HB2 CYS A 199 2.030 2.938 -12.208 1.00 0.00 H new ATOM 0 HB3 CYS A 199 2.778 4.445 -12.701 1.00 0.00 H new ATOM 0 HG CYS A 199 4.467 2.325 -13.491 1.00 0.00 H new ATOM 1173 N GLU A 200 0.542 5.217 -10.123 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.426 6.307 -10.092 1.00 0.00 C ATOM 1175 C GLU A 200 -1.331 6.195 -8.868 1.00 0.00 C ATOM 1176 O GLU A 200 -1.617 5.095 -8.393 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.272 6.304 -11.366 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.645 7.077 -12.515 1.00 0.00 C ATOM 1179 CD GLU A 200 -0.057 8.403 -12.073 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -0.820 9.251 -11.564 1.00 0.00 O ATOM 1181 OE2 GLU A 200 1.166 8.593 -12.236 1.00 0.00 O ATOM 0 H GLU A 200 0.193 4.332 -9.756 1.00 0.00 H new ATOM 0 HA GLU A 200 0.124 7.246 -10.032 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.437 5.273 -11.680 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.250 6.730 -11.143 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.137 6.471 -12.972 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.399 7.255 -13.282 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.777 7.340 -8.363 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.649 7.371 -7.195 1.00 0.00 C ATOM 1190 C ILE A 201 -4.100 7.113 -7.586 1.00 0.00 C ATOM 1191 O ILE A 201 -4.907 6.679 -6.764 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.559 8.722 -6.461 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.115 8.593 -5.042 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.310 9.796 -7.235 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -2.952 9.848 -4.213 1.00 0.00 C ATOM 0 H ILE A 201 -1.549 8.258 -8.744 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.309 6.580 -6.526 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.511 9.015 -6.395 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.173 8.338 -5.097 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -2.614 7.767 -4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.237 10.745 -6.704 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.873 9.902 -8.228 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.358 9.512 -7.328 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.368 9.684 -3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -1.893 10.092 -4.127 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.477 10.673 -4.695 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.424 7.382 -8.846 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.779 7.177 -9.347 1.00 0.00 C ATOM 1209 C GLN A 202 -6.075 5.691 -9.526 1.00 0.00 C ATOM 1210 O GLN A 202 -7.205 5.305 -9.826 1.00 0.00 O ATOM 1211 CB GLN A 202 -5.971 7.910 -10.676 1.00 0.00 C ATOM 1212 CG GLN A 202 -5.873 9.423 -10.555 1.00 0.00 C ATOM 1213 CD GLN A 202 -5.788 10.112 -11.903 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -4.744 10.099 -12.555 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -6.890 10.718 -12.328 1.00 0.00 N ATOM 0 H GLN A 202 -3.768 7.742 -9.539 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.475 7.582 -8.612 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.221 7.561 -11.386 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.946 7.649 -11.088 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -6.742 9.797 -10.014 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -4.994 9.680 -9.964 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -7.733 10.704 -11.755 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -6.893 11.198 -13.228 1.00 0.00 H new ATOM 1224 N SER A 203 -5.053 4.863 -9.339 1.00 0.00 N ATOM 1225 CA SER A 203 -5.202 3.420 -9.484 1.00 0.00 C ATOM 1226 C SER A 203 -5.451 2.761 -8.130 1.00 0.00 C ATOM 1227 O SER A 203 -5.905 1.618 -8.057 1.00 0.00 O ATOM 1228 CB SER A 203 -3.955 2.819 -10.134 1.00 0.00 C ATOM 1229 OG SER A 203 -3.627 3.498 -11.333 1.00 0.00 O ATOM 0 H SER A 203 -4.112 5.167 -9.087 1.00 0.00 H new ATOM 0 HA SER A 203 -6.063 3.232 -10.125 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.117 2.875 -9.440 1.00 0.00 H new ATOM 0 HB3 SER A 203 -4.124 1.763 -10.345 1.00 0.00 H new ATOM 0 HG SER A 203 -2.825 3.096 -11.728 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.152 3.491 -7.060 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.344 2.979 -5.708 1.00 0.00 C ATOM 1237 C VAL A 204 -6.816 2.691 -5.433 1.00 0.00 C ATOM 1238 O VAL A 204 -7.176 1.668 -4.852 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.820 3.971 -4.654 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.466 3.705 -3.302 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.305 3.890 -4.553 1.00 0.00 C ATOM 0 H VAL A 204 -4.776 4.438 -7.103 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.777 2.051 -5.637 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.088 4.980 -4.966 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.083 4.416 -2.570 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.547 3.818 -3.387 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.231 2.691 -2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.952 4.598 -3.803 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.013 2.880 -4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.862 4.134 -5.519 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.688 3.616 -5.860 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.137 3.484 -5.672 1.00 0.00 C ATOM 1253 C PRO A 205 -9.652 2.109 -6.082 1.00 0.00 C ATOM 1254 O PRO A 205 -10.382 1.460 -5.333 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.714 4.567 -6.588 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.633 5.587 -6.695 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.330 4.861 -6.560 1.00 0.00 C ATOM 0 HA PRO A 205 -9.424 3.594 -4.626 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.974 4.161 -7.566 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.624 4.997 -6.169 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.687 6.107 -7.651 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.736 6.342 -5.915 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.883 4.658 -7.533 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.605 5.444 -5.992 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.267 1.671 -7.276 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.690 0.371 -7.787 1.00 0.00 C ATOM 1267 C LEU A 206 -9.182 -0.756 -6.894 1.00 0.00 C ATOM 1268 O LEU A 206 -9.887 -1.735 -6.652 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.183 0.173 -9.216 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.802 1.080 -10.280 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -9.047 0.956 -11.594 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.274 0.743 -10.475 1.00 0.00 C ATOM 0 H LEU A 206 -8.663 2.196 -7.908 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.780 0.346 -7.788 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.104 0.325 -9.221 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.361 -0.863 -9.503 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.727 2.112 -9.939 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.503 1.609 -12.338 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -8.007 1.246 -11.445 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.089 -0.076 -11.942 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.699 1.398 -11.236 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.370 -0.295 -10.794 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.807 0.884 -9.535 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.955 -0.609 -6.405 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.355 -1.614 -5.535 1.00 0.00 C ATOM 1286 C ALA A 207 -8.126 -1.737 -4.225 1.00 0.00 C ATOM 1287 O ALA A 207 -8.257 -2.830 -3.673 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.898 -1.270 -5.261 1.00 0.00 C ATOM 0 H ALA A 207 -7.357 0.195 -6.596 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.402 -2.576 -6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.461 -2.028 -4.610 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.348 -1.239 -6.202 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.839 -0.296 -4.774 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.633 -0.612 -3.734 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.393 -0.596 -2.490 1.00 0.00 C ATOM 1296 C ILE A 208 -10.616 -1.501 -2.580 1.00 0.00 C ATOM 1297 O ILE A 208 -10.876 -2.302 -1.682 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.848 0.829 -2.126 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.643 1.695 -1.756 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.851 0.790 -0.983 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -9.006 3.124 -1.416 1.00 0.00 C ATOM 0 H ILE A 208 -8.532 0.301 -4.178 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.728 -0.966 -1.710 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.335 1.271 -2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.131 1.246 -0.904 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.938 1.696 -2.587 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.163 1.805 -0.738 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.721 0.206 -1.282 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.389 0.331 -0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -8.102 3.679 -1.164 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.491 3.590 -2.274 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.687 3.134 -0.565 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.363 -1.370 -3.671 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.550 -2.185 -3.861 1.00 0.00 C ATOM 1315 C GLY A 209 -12.247 -3.669 -3.824 1.00 0.00 C ATOM 1316 O GLY A 209 -13.072 -4.468 -3.378 1.00 0.00 O ATOM 0 H GLY A 209 -11.168 -0.714 -4.427 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.278 -1.947 -3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -13.009 -1.935 -4.817 1.00 0.00 H new ATOM 1320 N LEU A 210 -11.061 -4.041 -4.293 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.651 -5.440 -4.314 1.00 0.00 C ATOM 1322 C LEU A 210 -10.823 -6.078 -2.939 1.00 0.00 C ATOM 1323 O LEU A 210 -11.039 -7.285 -2.825 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.194 -5.558 -4.765 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.885 -5.050 -6.173 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.495 -5.490 -6.606 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.933 -5.542 -7.161 1.00 0.00 C ATOM 0 H LEU A 210 -10.366 -3.393 -4.664 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.288 -5.970 -5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.570 -5.011 -4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.900 -6.606 -4.706 1.00 0.00 H new ATOM 0 HG LEU A 210 -8.912 -3.960 -6.158 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.293 -5.119 -7.611 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.754 -5.088 -5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.441 -6.579 -6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.696 -5.170 -8.158 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.939 -6.632 -7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.915 -5.177 -6.861 1.00 0.00 H new ATOM 1339 N THR A 211 -10.726 -5.259 -1.896 1.00 0.00 N ATOM 1340 CA THR A 211 -10.872 -5.743 -0.529 1.00 0.00 C ATOM 1341 C THR A 211 -11.916 -6.850 -0.446 1.00 0.00 C ATOM 1342 O THR A 211 -13.117 -6.592 -0.521 1.00 0.00 O ATOM 1343 CB THR A 211 -11.269 -4.604 0.430 1.00 0.00 C ATOM 1344 OG1 THR A 211 -10.233 -3.616 0.474 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.525 -5.141 1.831 1.00 0.00 C ATOM 0 H THR A 211 -10.547 -4.258 -1.972 1.00 0.00 H new ATOM 0 HA THR A 211 -9.902 -6.140 -0.228 1.00 0.00 H new ATOM 0 HB THR A 211 -12.187 -4.150 0.058 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.438 -2.898 -0.161 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.804 -4.319 2.490 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.334 -5.871 1.799 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.621 -5.618 2.209 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.451 -8.086 -0.289 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.358 -9.215 -0.196 1.00 0.00 C ATOM 1355 C GLY A 212 -12.151 -10.218 -1.314 1.00 0.00 C ATOM 1356 O GLY A 212 -12.990 -11.089 -1.536 1.00 0.00 O ATOM 0 H GLY A 212 -10.462 -8.325 -0.225 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.218 -9.712 0.764 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.386 -8.854 -0.221 1.00 0.00 H new ATOM 1360 N GLN A 213 -11.031 -10.093 -2.018 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.718 -10.996 -3.120 1.00 0.00 C ATOM 1362 C GLN A 213 -9.899 -12.186 -2.633 1.00 0.00 C ATOM 1363 O GLN A 213 -8.775 -12.026 -2.156 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.954 -10.251 -4.216 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.856 -9.585 -5.242 1.00 0.00 C ATOM 1366 CD GLN A 213 -10.209 -9.483 -6.610 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -10.576 -10.205 -7.537 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -9.243 -8.584 -6.742 1.00 0.00 N ATOM 0 H GLN A 213 -10.326 -9.376 -1.846 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.657 -11.368 -3.530 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.321 -9.493 -3.755 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.293 -10.951 -4.726 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.785 -10.150 -5.325 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.120 -8.586 -4.894 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -8.971 -8.007 -5.946 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -8.772 -8.470 -7.639 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.470 -13.380 -2.754 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.793 -14.598 -2.323 1.00 0.00 C ATOM 1379 C ARG A 214 -8.457 -14.760 -3.042 1.00 0.00 C ATOM 1380 O ARG A 214 -8.413 -15.089 -4.228 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.677 -15.819 -2.588 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.640 -16.129 -1.454 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.674 -17.165 -1.868 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.879 -17.095 -1.048 1.00 0.00 N ATOM 1385 CZ ARG A 214 -15.061 -17.562 -1.435 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -15.195 -18.130 -2.625 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -16.111 -17.461 -0.631 1.00 0.00 N ATOM 0 H ARG A 214 -11.399 -13.530 -3.147 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.604 -14.520 -1.252 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.247 -15.653 -3.502 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -10.041 -16.687 -2.761 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.083 -16.494 -0.592 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.144 -15.214 -1.143 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.939 -17.014 -2.915 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -12.240 -18.162 -1.789 1.00 0.00 H new ATOM 0 HE ARG A 214 -13.810 -16.663 -0.126 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -14.390 -18.209 -3.246 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -16.104 -18.488 -2.920 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -16.011 -17.024 0.285 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -17.018 -17.820 -0.929 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.369 -14.526 -2.316 1.00 0.00 N ATOM 1402 CA LEU A 215 -6.030 -14.645 -2.883 1.00 0.00 C ATOM 1403 C LEU A 215 -5.278 -15.819 -2.264 1.00 0.00 C ATOM 1404 O LEU A 215 -4.941 -15.798 -1.080 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.245 -13.350 -2.665 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.998 -13.167 -3.531 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.387 -12.878 -4.973 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.124 -12.051 -2.978 1.00 0.00 C ATOM 0 H LEU A 215 -7.388 -14.253 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.131 -14.826 -3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.914 -12.509 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.946 -13.302 -1.618 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.425 -14.094 -3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.487 -12.751 -5.574 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.971 -13.710 -5.366 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.982 -11.966 -5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.241 -11.935 -3.607 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.688 -11.118 -2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.816 -12.299 -1.962 1.00 0.00 H new ATOM 1420 N LEU A 216 -5.019 -16.840 -3.072 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.304 -18.024 -2.604 1.00 0.00 C ATOM 1422 C LEU A 216 -5.106 -18.756 -1.533 1.00 0.00 C ATOM 1423 O LEU A 216 -4.544 -19.457 -0.693 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.933 -17.630 -2.052 1.00 0.00 C ATOM 1425 CG LEU A 216 -1.999 -16.910 -3.025 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.852 -16.252 -2.275 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.468 -17.879 -4.071 1.00 0.00 C ATOM 0 H LEU A 216 -5.293 -16.873 -4.054 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.168 -18.696 -3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.084 -16.989 -1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.433 -18.532 -1.700 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.567 -16.132 -3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.198 -15.744 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.250 -15.527 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.285 -17.012 -1.738 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.805 -17.349 -4.755 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.916 -18.680 -3.578 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.302 -18.304 -4.630 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.424 -18.588 -1.570 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.282 -19.240 -0.598 1.00 0.00 C ATOM 1441 C GLY A 217 -7.676 -18.319 0.539 1.00 0.00 C ATOM 1442 O GLY A 217 -8.670 -18.558 1.225 1.00 0.00 O ATOM 0 H GLY A 217 -6.913 -18.012 -2.255 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.181 -19.601 -1.097 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.769 -20.113 -0.193 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.894 -17.263 0.740 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.167 -16.303 1.803 1.00 0.00 C ATOM 1448 C VAL A 218 -7.367 -14.901 1.238 1.00 0.00 C ATOM 1449 O VAL A 218 -6.479 -14.325 0.609 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.024 -16.270 2.835 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.295 -15.215 3.898 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -5.839 -17.640 3.469 1.00 0.00 C ATOM 0 H VAL A 218 -6.067 -17.051 0.181 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.083 -16.627 2.296 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.101 -16.005 2.320 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.477 -15.206 4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.374 -14.235 3.427 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.228 -15.447 4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -5.027 -17.598 4.195 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.760 -17.936 3.971 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.597 -18.369 2.696 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.563 -14.336 1.467 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.908 -12.994 0.990 1.00 0.00 C ATOM 1464 C PRO A 219 -7.855 -11.957 1.363 1.00 0.00 C ATOM 1465 O PRO A 219 -7.148 -12.108 2.361 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.230 -12.694 1.701 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.832 -14.032 1.962 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.669 -14.965 2.208 1.00 0.00 C ATOM 0 HA PRO A 219 -8.974 -12.953 -0.097 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.065 -12.146 2.629 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.883 -12.080 1.080 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.497 -14.000 2.825 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.428 -14.365 1.112 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.442 -15.052 3.271 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.877 -15.971 1.843 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.754 -10.904 0.559 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.788 -9.842 0.807 1.00 0.00 C ATOM 1478 C ILE A 220 -7.487 -8.531 1.149 1.00 0.00 C ATOM 1479 O ILE A 220 -8.550 -8.223 0.606 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.871 -9.620 -0.412 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.942 -8.429 -0.166 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.703 -9.401 -1.666 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.881 -8.262 -1.231 1.00 0.00 C ATOM 0 H ILE A 220 -8.330 -10.764 -0.271 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.181 -10.159 1.655 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.259 -10.510 -0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.538 -7.518 -0.112 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.457 -8.550 0.803 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.042 -9.246 -2.519 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.327 -10.276 -1.846 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.337 -8.524 -1.534 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -3.259 -7.399 -0.993 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.260 -9.157 -1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.358 -8.109 -2.199 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.885 -7.763 2.049 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.449 -6.484 2.461 1.00 0.00 C ATOM 1497 C ILE A 221 -6.709 -5.321 1.808 1.00 0.00 C ATOM 1498 O ILE A 221 -5.479 -5.283 1.795 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.400 -6.314 3.991 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.745 -7.633 4.684 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.354 -5.213 4.432 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.195 -8.035 4.533 1.00 0.00 C ATOM 0 H ILE A 221 -6.006 -8.004 2.507 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.489 -6.478 2.136 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.388 -6.028 4.278 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.113 -8.423 4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.508 -7.549 5.745 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.308 -5.105 5.516 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -8.067 -4.273 3.961 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.370 -5.472 4.136 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.366 -8.979 5.050 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.833 -7.264 4.965 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.432 -8.152 3.475 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.468 -4.373 1.267 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.886 -3.208 0.614 1.00 0.00 C ATOM 1516 C VAL A 222 -7.493 -1.915 1.150 1.00 0.00 C ATOM 1517 O VAL A 222 -8.714 -1.766 1.197 1.00 0.00 O ATOM 1518 CB VAL A 222 -7.084 -3.260 -0.912 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -6.088 -2.349 -1.613 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.958 -4.691 -1.416 1.00 0.00 C ATOM 0 H VAL A 222 -8.488 -4.390 1.269 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.819 -3.224 0.835 1.00 0.00 H new ATOM 0 HB VAL A 222 -8.088 -2.904 -1.143 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.244 -2.400 -2.691 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.232 -1.323 -1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -5.073 -2.670 -1.378 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -7.101 -4.710 -2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.967 -5.076 -1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.716 -5.313 -0.939 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.633 -0.986 1.553 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.087 0.293 2.086 1.00 0.00 C ATOM 1532 C GLN A 223 -6.053 1.386 1.832 1.00 0.00 C ATOM 1533 O GLN A 223 -4.855 1.116 1.764 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.363 0.175 3.586 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.322 -0.949 3.941 1.00 0.00 C ATOM 1536 CD GLN A 223 -8.579 -1.048 5.432 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -8.083 -0.238 6.214 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.358 -2.047 5.834 1.00 0.00 N ATOM 0 H GLN A 223 -5.619 -1.094 1.521 1.00 0.00 H new ATOM 0 HA GLN A 223 -8.010 0.565 1.574 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.420 0.016 4.109 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.772 1.118 3.947 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.268 -0.792 3.423 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -7.916 -1.895 3.583 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.748 -2.696 5.151 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.565 -2.165 6.826 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.527 2.620 1.693 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.643 3.753 1.449 1.00 0.00 C ATOM 1549 C ALA A 224 -4.695 3.974 2.621 1.00 0.00 C ATOM 1550 O ALA A 224 -5.126 4.294 3.729 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.459 5.010 1.183 1.00 0.00 C ATOM 0 H ALA A 224 -7.517 2.860 1.745 1.00 0.00 H new ATOM 0 HA ALA A 224 -5.041 3.529 0.568 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.787 5.849 1.002 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.090 4.856 0.308 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -7.085 5.227 2.048 1.00 0.00 H new ATOM 1557 N SER A 225 -3.401 3.799 2.372 1.00 0.00 N ATOM 1558 CA SER A 225 -2.391 3.975 3.409 1.00 0.00 C ATOM 1559 C SER A 225 -2.368 5.418 3.905 1.00 0.00 C ATOM 1560 O SER A 225 -2.483 5.674 5.103 1.00 0.00 O ATOM 1561 CB SER A 225 -1.011 3.583 2.880 1.00 0.00 C ATOM 1562 OG SER A 225 -0.109 3.333 3.942 1.00 0.00 O ATOM 0 H SER A 225 -3.027 3.535 1.460 1.00 0.00 H new ATOM 0 HA SER A 225 -2.648 3.325 4.246 1.00 0.00 H new ATOM 0 HB2 SER A 225 -1.097 2.694 2.255 1.00 0.00 H new ATOM 0 HB3 SER A 225 -0.621 4.380 2.248 1.00 0.00 H new ATOM 0 HG SER A 225 0.765 3.083 3.577 1.00 0.00 H new ATOM 1568 N GLN A 226 -2.217 6.354 2.974 1.00 0.00 N ATOM 1569 CA GLN A 226 -2.176 7.771 3.316 1.00 0.00 C ATOM 1570 C GLN A 226 -3.483 8.211 3.968 1.00 0.00 C ATOM 1571 O GLN A 226 -4.314 8.863 3.337 1.00 0.00 O ATOM 1572 CB GLN A 226 -1.907 8.612 2.066 1.00 0.00 C ATOM 1573 CG GLN A 226 -2.595 8.083 0.818 1.00 0.00 C ATOM 1574 CD GLN A 226 -2.948 9.183 -0.163 1.00 0.00 C ATOM 1575 OE1 GLN A 226 -2.342 10.254 -0.158 1.00 0.00 O ATOM 1576 NE2 GLN A 226 -3.934 8.923 -1.015 1.00 0.00 N ATOM 0 H GLN A 226 -2.121 6.157 1.978 1.00 0.00 H new ATOM 0 HA GLN A 226 -1.366 7.924 4.029 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -2.238 9.634 2.248 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -0.832 8.652 1.889 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -1.944 7.359 0.328 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -3.503 7.552 1.105 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -4.410 8.021 -0.984 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -4.215 9.625 -1.700 1.00 0.00 H new ATOM 1585 N ALA A 227 -3.658 7.849 5.235 1.00 0.00 N ATOM 1586 CA ALA A 227 -4.863 8.207 5.972 1.00 0.00 C ATOM 1587 C ALA A 227 -4.519 8.939 7.265 1.00 0.00 C ATOM 1588 O ALA A 227 -5.057 10.009 7.545 1.00 0.00 O ATOM 1589 CB ALA A 227 -5.689 6.965 6.271 1.00 0.00 C ATOM 0 H ALA A 227 -2.980 7.308 5.772 1.00 0.00 H new ATOM 0 HA ALA A 227 -5.452 8.880 5.349 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -6.586 7.248 6.822 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.975 6.484 5.335 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.099 6.271 6.870 1.00 0.00 H new ATOM 1595 N GLU A 228 -3.618 8.354 8.048 1.00 0.00 N ATOM 1596 CA GLU A 228 -3.204 8.952 9.312 1.00 0.00 C ATOM 1597 C GLU A 228 -2.202 10.079 9.078 1.00 0.00 C ATOM 1598 O GLU A 228 -2.457 11.234 9.424 1.00 0.00 O ATOM 1599 CB GLU A 228 -2.588 7.890 10.227 1.00 0.00 C ATOM 1600 CG GLU A 228 -2.611 8.267 11.698 1.00 0.00 C ATOM 1601 CD GLU A 228 -1.415 9.105 12.104 1.00 0.00 C ATOM 1602 OE1 GLU A 228 -0.330 8.913 11.515 1.00 0.00 O ATOM 1603 OE2 GLU A 228 -1.563 9.952 13.009 1.00 0.00 O ATOM 0 H GLU A 228 -3.162 7.468 7.830 1.00 0.00 H new ATOM 0 HA GLU A 228 -4.088 9.369 9.794 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -3.125 6.951 10.093 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -1.557 7.714 9.922 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -3.526 8.818 11.914 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -2.636 7.360 12.301 1.00 0.00 H new ATOM 1610 N LYS A 229 -1.060 9.736 8.490 1.00 0.00 N ATOM 1611 CA LYS A 229 -0.020 10.718 8.209 1.00 0.00 C ATOM 1612 C LYS A 229 -0.572 11.876 7.385 1.00 0.00 C ATOM 1613 O LYS A 229 -0.502 13.032 7.798 1.00 0.00 O ATOM 1614 CB LYS A 229 1.143 10.058 7.465 1.00 0.00 C ATOM 1615 CG LYS A 229 2.204 9.478 8.386 1.00 0.00 C ATOM 1616 CD LYS A 229 3.188 10.541 8.841 1.00 0.00 C ATOM 1617 CE LYS A 229 4.277 9.950 9.725 1.00 0.00 C ATOM 1618 NZ LYS A 229 5.420 9.431 8.924 1.00 0.00 N ATOM 0 H LYS A 229 -0.832 8.785 8.199 1.00 0.00 H new ATOM 0 HA LYS A 229 0.340 11.112 9.160 1.00 0.00 H new ATOM 0 HB2 LYS A 229 0.752 9.264 6.829 1.00 0.00 H new ATOM 0 HB3 LYS A 229 1.607 10.793 6.808 1.00 0.00 H new ATOM 0 HG2 LYS A 229 1.725 9.028 9.256 1.00 0.00 H new ATOM 0 HG3 LYS A 229 2.740 8.682 7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 229 3.642 11.015 7.971 1.00 0.00 H new ATOM 0 HD3 LYS A 229 2.657 11.320 9.388 1.00 0.00 H new ATOM 0 HE2 LYS A 229 4.635 10.711 10.418 1.00 0.00 H new ATOM 0 HE3 LYS A 229 3.859 9.143 10.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 6.140 9.037 9.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 5.083 8.687 8.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 5.836 10.206 8.369 1.00 0.00 H new ATOM 1632 N ASN A 230 -1.124 11.557 6.219 1.00 0.00 N ATOM 1633 CA ASN A 230 -1.689 12.571 5.337 1.00 0.00 C ATOM 1634 C ASN A 230 -2.389 13.662 6.142 1.00 0.00 C ATOM 1635 O ASN A 230 -2.169 14.852 5.917 1.00 0.00 O ATOM 1636 CB ASN A 230 -2.676 11.933 4.357 1.00 0.00 C ATOM 1637 CG ASN A 230 -3.298 12.949 3.419 1.00 0.00 C ATOM 1638 OD1 ASN A 230 -3.068 14.152 3.548 1.00 0.00 O ATOM 1639 ND2 ASN A 230 -4.092 12.468 2.469 1.00 0.00 N ATOM 0 H ASN A 230 -1.192 10.604 5.863 1.00 0.00 H new ATOM 0 HA ASN A 230 -0.872 13.024 4.776 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -2.162 11.170 3.772 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -3.464 11.429 4.916 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -4.540 13.103 1.809 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -4.254 11.463 2.400 1.00 0.00 H new ATOM 1646 N ARG A 231 -3.233 13.248 7.081 1.00 0.00 N ATOM 1647 CA ARG A 231 -3.964 14.189 7.920 1.00 0.00 C ATOM 1648 C ARG A 231 -3.019 15.210 8.545 1.00 0.00 C ATOM 1649 O ARG A 231 -3.175 16.416 8.352 1.00 0.00 O ATOM 1650 CB ARG A 231 -4.725 13.443 9.018 1.00 0.00 C ATOM 1651 CG ARG A 231 -5.554 14.352 9.911 1.00 0.00 C ATOM 1652 CD ARG A 231 -5.851 13.696 11.251 1.00 0.00 C ATOM 1653 NE ARG A 231 -7.019 14.286 11.900 1.00 0.00 N ATOM 1654 CZ ARG A 231 -8.269 14.038 11.531 1.00 0.00 C ATOM 1655 NH1 ARG A 231 -8.515 13.214 10.521 1.00 0.00 N ATOM 1656 NH2 ARG A 231 -9.280 14.613 12.173 1.00 0.00 N ATOM 0 H ARG A 231 -3.427 12.267 7.280 1.00 0.00 H new ATOM 0 HA ARG A 231 -4.677 14.719 7.289 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -5.381 12.705 8.556 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -4.012 12.895 9.634 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -5.021 15.289 10.073 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -6.490 14.600 9.411 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -6.018 12.629 11.104 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -4.984 13.796 11.904 1.00 0.00 H new ATOM 0 HE ARG A 231 -6.865 14.924 12.681 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -7.742 12.769 10.026 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -9.477 13.025 10.240 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -9.096 15.246 12.951 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -10.240 14.421 11.888 1.00 0.00 H new ATOM 1670 N LEU A 232 -2.040 14.719 9.296 1.00 0.00 N ATOM 1671 CA LEU A 232 -1.068 15.589 9.951 1.00 0.00 C ATOM 1672 C LEU A 232 -0.435 16.549 8.949 1.00 0.00 C ATOM 1673 O LEU A 232 -0.436 17.763 9.153 1.00 0.00 O ATOM 1674 CB LEU A 232 0.019 14.752 10.629 1.00 0.00 C ATOM 1675 CG LEU A 232 0.814 15.452 11.731 1.00 0.00 C ATOM 1676 CD1 LEU A 232 1.282 14.446 12.772 1.00 0.00 C ATOM 1677 CD2 LEU A 232 1.999 16.201 11.141 1.00 0.00 C ATOM 0 H LEU A 232 -1.898 13.724 9.467 1.00 0.00 H new ATOM 0 HA LEU A 232 -1.592 16.175 10.707 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -0.447 13.863 11.053 1.00 0.00 H new ATOM 0 HB3 LEU A 232 0.718 14.412 9.865 1.00 0.00 H new ATOM 0 HG LEU A 232 0.161 16.174 12.220 1.00 0.00 H new ATOM 0 HD11 LEU A 232 1.846 14.962 13.549 1.00 0.00 H new ATOM 0 HD12 LEU A 232 0.417 13.954 13.218 1.00 0.00 H new ATOM 0 HD13 LEU A 232 1.918 13.700 12.296 1.00 0.00 H new ATOM 0 HD21 LEU A 232 2.553 16.693 11.940 1.00 0.00 H new ATOM 0 HD22 LEU A 232 2.653 15.498 10.625 1.00 0.00 H new ATOM 0 HD23 LEU A 232 1.641 16.949 10.434 1.00 0.00 H new ATOM 1689 N SER A 233 0.102 15.998 7.866 1.00 0.00 N ATOM 1690 CA SER A 233 0.740 16.806 6.833 1.00 0.00 C ATOM 1691 C SER A 233 -0.205 17.897 6.336 1.00 0.00 C ATOM 1692 O SER A 233 -1.382 17.645 6.080 1.00 0.00 O ATOM 1693 CB SER A 233 1.179 15.923 5.663 1.00 0.00 C ATOM 1694 OG SER A 233 1.780 16.696 4.639 1.00 0.00 O ATOM 0 H SER A 233 0.108 14.995 7.681 1.00 0.00 H new ATOM 0 HA SER A 233 1.619 17.281 7.269 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.884 15.170 6.016 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.317 15.390 5.262 1.00 0.00 H new ATOM 0 HG SER A 233 2.053 16.109 3.904 1.00 0.00 H new ATOM 1700 N GLY A 234 0.320 19.111 6.203 1.00 0.00 N ATOM 1701 CA GLY A 234 -0.488 20.222 5.738 1.00 0.00 C ATOM 1702 C GLY A 234 0.307 21.507 5.617 1.00 0.00 C ATOM 1703 O GLY A 234 0.097 22.465 6.362 1.00 0.00 O ATOM 0 H GLY A 234 1.291 19.345 6.409 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -0.919 19.973 4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.319 20.376 6.426 1.00 0.00 H new ATOM 1707 N PRO A 235 1.246 21.538 4.660 1.00 0.00 N ATOM 1708 CA PRO A 235 2.095 22.709 4.421 1.00 0.00 C ATOM 1709 C PRO A 235 1.360 23.815 3.671 1.00 0.00 C ATOM 1710 O PRO A 235 1.231 23.767 2.448 1.00 0.00 O ATOM 1711 CB PRO A 235 3.238 22.152 3.569 1.00 0.00 C ATOM 1712 CG PRO A 235 2.642 20.991 2.849 1.00 0.00 C ATOM 1713 CD PRO A 235 1.551 20.433 3.735 1.00 0.00 C ATOM 0 HA PRO A 235 2.426 23.169 5.352 1.00 0.00 H new ATOM 0 HB2 PRO A 235 3.613 22.901 2.871 1.00 0.00 H new ATOM 0 HB3 PRO A 235 4.080 21.844 4.189 1.00 0.00 H new ATOM 0 HG2 PRO A 235 2.236 21.302 1.886 1.00 0.00 H new ATOM 0 HG3 PRO A 235 3.399 20.233 2.646 1.00 0.00 H new ATOM 0 HD2 PRO A 235 0.674 20.144 3.155 1.00 0.00 H new ATOM 0 HD3 PRO A 235 1.886 19.545 4.270 1.00 0.00 H new ATOM 1721 N SER A 236 0.884 24.810 4.411 1.00 0.00 N ATOM 1722 CA SER A 236 0.159 25.927 3.815 1.00 0.00 C ATOM 1723 C SER A 236 0.907 26.476 2.604 1.00 0.00 C ATOM 1724 O SER A 236 0.310 26.745 1.562 1.00 0.00 O ATOM 1725 CB SER A 236 -0.047 27.037 4.848 1.00 0.00 C ATOM 1726 OG SER A 236 -0.957 26.633 5.856 1.00 0.00 O ATOM 0 H SER A 236 0.987 24.866 5.424 1.00 0.00 H new ATOM 0 HA SER A 236 -0.814 25.562 3.484 1.00 0.00 H new ATOM 0 HB2 SER A 236 0.909 27.299 5.301 1.00 0.00 H new ATOM 0 HB3 SER A 236 -0.422 27.933 4.354 1.00 0.00 H new ATOM 0 HG SER A 236 -1.070 27.359 6.505 1.00 0.00 H new ATOM 1732 N SER A 237 2.218 26.638 2.750 1.00 0.00 N ATOM 1733 CA SER A 237 3.049 27.158 1.670 1.00 0.00 C ATOM 1734 C SER A 237 4.334 26.346 1.535 1.00 0.00 C ATOM 1735 O SER A 237 4.593 25.436 2.321 1.00 0.00 O ATOM 1736 CB SER A 237 3.386 28.629 1.921 1.00 0.00 C ATOM 1737 OG SER A 237 4.225 28.775 3.054 1.00 0.00 O ATOM 0 H SER A 237 2.728 26.417 3.605 1.00 0.00 H new ATOM 0 HA SER A 237 2.487 27.075 0.740 1.00 0.00 H new ATOM 0 HB2 SER A 237 3.879 29.047 1.043 1.00 0.00 H new ATOM 0 HB3 SER A 237 2.467 29.195 2.070 1.00 0.00 H new ATOM 0 HG SER A 237 4.427 29.724 3.191 1.00 0.00 H new ATOM 1743 N GLY A 238 5.136 26.685 0.529 1.00 0.00 N ATOM 1744 CA GLY A 238 6.384 25.977 0.308 1.00 0.00 C ATOM 1745 C GLY A 238 6.177 24.626 -0.344 1.00 0.00 C ATOM 1746 O GLY A 238 7.140 23.954 -0.716 1.00 0.00 O ATOM 0 H GLY A 238 4.944 27.435 -0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 238 7.036 26.584 -0.320 1.00 0.00 H new ATOM 0 HA3 GLY A 238 6.895 25.842 1.261 1.00 0.00 H new TER 1750 GLY A 238