USER MOD reduce.3.24.130724 H: found=0, std=0, add=691, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 697 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 137 SER OG : rot 180:sc= -0.0533 USER MOD Single : A 144 MET CE :methyl 149:sc= -0.125 (180deg=-1.05) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 LYS NZ :NH3+ 145:sc= -5.81! (180deg=-8.67!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 168 SER OG : rot -98:sc= 0.0357 USER MOD Single : A 169 GLN : amide:sc=-0.00393 K(o=-0.0039,f=-0.76) USER MOD Single : A 171 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= -0.193 K(o=-0.19,f=-0.9) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 SER OG : rot 180:sc= 0 USER MOD Single : B 211 LYS NZ :NH3+ 164:sc= -0.0169 (180deg=-0.341) USER MOD Single : B 216 THR OG1 : rot 180:sc= -0.201 USER MOD Single : B 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 GLN : amide:sc= -0.972 K(o=-0.97,f=-5.7!) USER MOD Single : B 228 GLN : amide:sc= -3.2! C(o=-3.2!,f=-3.5!) USER MOD Single : B 229 GLN : amide:sc= -0.0082 K(o=-0.0082,f=-0.96) USER MOD Single : B 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 239 MET CE :methyl 179:sc= 0 (180deg=-0.000202) USER MOD Single : B 244 SER OG : rot 46:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 136 28.806 -10.555 -18.382 1.00 0.00 N ATOM 2 CA GLY A 136 27.665 -10.908 -17.490 1.00 0.00 C ATOM 3 C GLY A 136 26.484 -9.990 -17.788 1.00 0.00 C ATOM 4 O GLY A 136 25.508 -10.403 -18.414 1.00 0.00 O ATOM 0 HA2 GLY A 136 27.378 -11.948 -17.643 1.00 0.00 H new ATOM 0 HA3 GLY A 136 27.962 -10.809 -16.446 1.00 0.00 H new ATOM 10 N SER A 137 26.579 -8.745 -17.334 1.00 0.00 N ATOM 11 CA SER A 137 25.511 -7.777 -17.557 1.00 0.00 C ATOM 12 C SER A 137 25.897 -6.413 -16.996 1.00 0.00 C ATOM 13 O SER A 137 26.699 -6.316 -16.067 1.00 0.00 O ATOM 14 CB SER A 137 24.222 -8.259 -16.890 1.00 0.00 C ATOM 15 OG SER A 137 24.549 -9.042 -15.749 1.00 0.00 O ATOM 0 H SER A 137 27.378 -8.384 -16.813 1.00 0.00 H new ATOM 0 HA SER A 137 25.351 -7.683 -18.631 1.00 0.00 H new ATOM 0 HB2 SER A 137 23.609 -7.406 -16.597 1.00 0.00 H new ATOM 0 HB3 SER A 137 23.633 -8.848 -17.593 1.00 0.00 H new ATOM 0 HG SER A 137 23.725 -9.352 -15.318 1.00 0.00 H new ATOM 21 N PRO A 138 25.341 -5.367 -17.544 1.00 0.00 N ATOM 22 CA PRO A 138 25.623 -3.974 -17.096 1.00 0.00 C ATOM 23 C PRO A 138 25.150 -3.722 -15.666 1.00 0.00 C ATOM 24 O PRO A 138 25.601 -2.784 -15.008 1.00 0.00 O ATOM 25 CB PRO A 138 24.847 -3.107 -18.089 1.00 0.00 C ATOM 26 CG PRO A 138 23.789 -3.998 -18.652 1.00 0.00 C ATOM 27 CD PRO A 138 24.379 -5.403 -18.656 1.00 0.00 C ATOM 0 HA PRO A 138 26.691 -3.758 -17.082 1.00 0.00 H new ATOM 0 HB2 PRO A 138 24.408 -2.240 -17.595 1.00 0.00 H new ATOM 0 HB3 PRO A 138 25.501 -2.729 -18.875 1.00 0.00 H new ATOM 0 HG2 PRO A 138 22.883 -3.957 -18.048 1.00 0.00 H new ATOM 0 HG3 PRO A 138 23.514 -3.688 -19.660 1.00 0.00 H new ATOM 0 HD2 PRO A 138 23.612 -6.162 -18.501 1.00 0.00 H new ATOM 0 HD3 PRO A 138 24.867 -5.632 -19.603 1.00 0.00 H new ATOM 35 N GLU A 139 24.239 -4.566 -15.193 1.00 0.00 N ATOM 36 CA GLU A 139 23.714 -4.427 -13.840 1.00 0.00 C ATOM 37 C GLU A 139 24.827 -4.609 -12.813 1.00 0.00 C ATOM 38 O GLU A 139 24.893 -3.886 -11.819 1.00 0.00 O ATOM 39 CB GLU A 139 22.615 -5.463 -13.596 1.00 0.00 C ATOM 40 CG GLU A 139 22.030 -5.267 -12.195 1.00 0.00 C ATOM 41 CD GLU A 139 20.845 -6.205 -11.990 1.00 0.00 C ATOM 42 OE1 GLU A 139 20.650 -7.072 -12.825 1.00 0.00 O ATOM 43 OE2 GLU A 139 20.150 -6.041 -11.000 1.00 0.00 O ATOM 0 H GLU A 139 23.852 -5.347 -15.722 1.00 0.00 H new ATOM 0 HA GLU A 139 23.297 -3.426 -13.733 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.831 -5.361 -14.346 1.00 0.00 H new ATOM 0 HB3 GLU A 139 23.021 -6.470 -13.694 1.00 0.00 H new ATOM 0 HG2 GLU A 139 22.794 -5.462 -11.442 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.712 -4.232 -12.066 1.00 0.00 H new ATOM 50 N GLU A 140 25.700 -5.580 -13.061 1.00 0.00 N ATOM 51 CA GLU A 140 26.805 -5.852 -12.148 1.00 0.00 C ATOM 52 C GLU A 140 27.770 -4.671 -12.112 1.00 0.00 C ATOM 53 O GLU A 140 28.224 -4.261 -11.043 1.00 0.00 O ATOM 54 CB GLU A 140 27.552 -7.111 -12.592 1.00 0.00 C ATOM 55 CG GLU A 140 28.642 -7.444 -11.573 1.00 0.00 C ATOM 56 CD GLU A 140 28.010 -7.812 -10.235 1.00 0.00 C ATOM 57 OE1 GLU A 140 26.842 -8.164 -10.232 1.00 0.00 O ATOM 58 OE2 GLU A 140 28.702 -7.735 -9.234 1.00 0.00 O ATOM 0 H GLU A 140 25.665 -6.187 -13.880 1.00 0.00 H new ATOM 0 HA GLU A 140 26.398 -6.006 -11.149 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.857 -7.946 -12.683 1.00 0.00 H new ATOM 0 HB3 GLU A 140 27.994 -6.956 -13.576 1.00 0.00 H new ATOM 0 HG2 GLU A 140 29.251 -8.272 -11.937 1.00 0.00 H new ATOM 0 HG3 GLU A 140 29.307 -6.590 -11.448 1.00 0.00 H new ATOM 65 N ARG A 141 28.081 -4.130 -13.285 1.00 0.00 N ATOM 66 CA ARG A 141 28.992 -2.995 -13.375 1.00 0.00 C ATOM 67 C ARG A 141 28.372 -1.758 -12.733 1.00 0.00 C ATOM 68 O ARG A 141 29.057 -0.986 -12.062 1.00 0.00 O ATOM 69 CB ARG A 141 29.319 -2.703 -14.841 1.00 0.00 C ATOM 70 CG ARG A 141 30.220 -3.810 -15.394 1.00 0.00 C ATOM 71 CD ARG A 141 29.362 -4.860 -16.101 1.00 0.00 C ATOM 72 NE ARG A 141 30.190 -5.980 -16.534 1.00 0.00 N ATOM 73 CZ ARG A 141 30.781 -5.978 -17.724 1.00 0.00 C ATOM 74 NH1 ARG A 141 30.626 -4.963 -18.527 1.00 0.00 N ATOM 75 NH2 ARG A 141 31.517 -6.993 -18.089 1.00 0.00 N ATOM 0 H ARG A 141 27.719 -4.456 -14.181 1.00 0.00 H new ATOM 0 HA ARG A 141 29.909 -3.246 -12.842 1.00 0.00 H new ATOM 0 HB2 ARG A 141 28.400 -2.642 -15.424 1.00 0.00 H new ATOM 0 HB3 ARG A 141 29.817 -1.737 -14.928 1.00 0.00 H new ATOM 0 HG2 ARG A 141 30.946 -3.389 -16.090 1.00 0.00 H new ATOM 0 HG3 ARG A 141 30.785 -4.272 -14.585 1.00 0.00 H new ATOM 0 HD2 ARG A 141 28.581 -5.215 -15.428 1.00 0.00 H new ATOM 0 HD3 ARG A 141 28.863 -4.413 -16.961 1.00 0.00 H new ATOM 0 HE ARG A 141 30.318 -6.779 -15.912 1.00 0.00 H new ATOM 0 HH11 ARG A 141 30.051 -4.170 -18.242 1.00 0.00 H new ATOM 0 HH12 ARG A 141 31.080 -4.961 -19.441 1.00 0.00 H new ATOM 0 HH21 ARG A 141 31.638 -7.787 -17.461 1.00 0.00 H new ATOM 0 HH22 ARG A 141 31.971 -6.992 -19.003 1.00 0.00 H new ATOM 89 N GLU A 142 27.073 -1.577 -12.945 1.00 0.00 N ATOM 90 CA GLU A 142 26.369 -0.432 -12.379 1.00 0.00 C ATOM 91 C GLU A 142 26.303 -0.540 -10.859 1.00 0.00 C ATOM 92 O GLU A 142 26.490 0.447 -10.148 1.00 0.00 O ATOM 93 CB GLU A 142 24.951 -0.355 -12.949 1.00 0.00 C ATOM 94 CG GLU A 142 24.255 0.899 -12.421 1.00 0.00 C ATOM 95 CD GLU A 142 24.920 2.145 -12.994 1.00 0.00 C ATOM 96 OE1 GLU A 142 25.751 1.997 -13.876 1.00 0.00 O ATOM 97 OE2 GLU A 142 24.589 3.231 -12.545 1.00 0.00 O ATOM 0 H GLU A 142 26.490 -2.203 -13.500 1.00 0.00 H new ATOM 0 HA GLU A 142 26.916 0.473 -12.644 1.00 0.00 H new ATOM 0 HB2 GLU A 142 24.987 -0.332 -14.038 1.00 0.00 H new ATOM 0 HB3 GLU A 142 24.386 -1.243 -12.667 1.00 0.00 H new ATOM 0 HG2 GLU A 142 23.200 0.882 -12.694 1.00 0.00 H new ATOM 0 HG3 GLU A 142 24.302 0.920 -11.332 1.00 0.00 H new ATOM 104 N ARG A 143 26.035 -1.746 -10.368 1.00 0.00 N ATOM 105 CA ARG A 143 25.952 -1.972 -8.930 1.00 0.00 C ATOM 106 C ARG A 143 27.263 -1.593 -8.250 1.00 0.00 C ATOM 107 O ARG A 143 27.266 -1.046 -7.148 1.00 0.00 O ATOM 108 CB ARG A 143 25.635 -3.443 -8.650 1.00 0.00 C ATOM 109 CG ARG A 143 25.381 -3.635 -7.154 1.00 0.00 C ATOM 110 CD ARG A 143 23.919 -3.312 -6.839 1.00 0.00 C ATOM 111 NE ARG A 143 23.629 -3.600 -5.439 1.00 0.00 N ATOM 112 CZ ARG A 143 22.454 -3.288 -4.902 1.00 0.00 C ATOM 113 NH1 ARG A 143 21.535 -2.715 -5.631 1.00 0.00 N ATOM 114 NH2 ARG A 143 22.219 -3.555 -3.647 1.00 0.00 N ATOM 0 H ARG A 143 25.873 -2.575 -10.939 1.00 0.00 H new ATOM 0 HA ARG A 143 25.155 -1.346 -8.529 1.00 0.00 H new ATOM 0 HB2 ARG A 143 24.759 -3.752 -9.221 1.00 0.00 H new ATOM 0 HB3 ARG A 143 26.464 -4.072 -8.972 1.00 0.00 H new ATOM 0 HG2 ARG A 143 25.608 -4.661 -6.864 1.00 0.00 H new ATOM 0 HG3 ARG A 143 26.040 -2.987 -6.576 1.00 0.00 H new ATOM 0 HD2 ARG A 143 23.717 -2.262 -7.051 1.00 0.00 H new ATOM 0 HD3 ARG A 143 23.263 -3.899 -7.482 1.00 0.00 H new ATOM 0 HE ARG A 143 24.340 -4.049 -4.862 1.00 0.00 H new ATOM 0 HH11 ARG A 143 21.719 -2.507 -6.612 1.00 0.00 H new ATOM 0 HH12 ARG A 143 20.633 -2.475 -5.219 1.00 0.00 H new ATOM 0 HH21 ARG A 143 22.937 -4.003 -3.078 1.00 0.00 H new ATOM 0 HH22 ARG A 143 21.317 -3.316 -3.235 1.00 0.00 H new ATOM 128 N MET A 144 28.376 -1.886 -8.915 1.00 0.00 N ATOM 129 CA MET A 144 29.689 -1.565 -8.366 1.00 0.00 C ATOM 130 C MET A 144 29.822 -0.061 -8.149 1.00 0.00 C ATOM 131 O MET A 144 30.386 0.384 -7.148 1.00 0.00 O ATOM 132 CB MET A 144 30.786 -2.045 -9.318 1.00 0.00 C ATOM 133 CG MET A 144 30.928 -3.565 -9.210 1.00 0.00 C ATOM 134 SD MET A 144 32.176 -4.139 -10.387 1.00 0.00 S ATOM 135 CE MET A 144 33.615 -3.408 -9.569 1.00 0.00 C ATOM 0 H MET A 144 28.396 -2.341 -9.827 1.00 0.00 H new ATOM 0 HA MET A 144 29.796 -2.071 -7.407 1.00 0.00 H new ATOM 0 HB2 MET A 144 30.542 -1.764 -10.342 1.00 0.00 H new ATOM 0 HB3 MET A 144 31.732 -1.563 -9.072 1.00 0.00 H new ATOM 0 HG2 MET A 144 31.214 -3.843 -8.196 1.00 0.00 H new ATOM 0 HG3 MET A 144 29.971 -4.046 -9.414 1.00 0.00 H new ATOM 0 HE1 MET A 144 34.491 -4.030 -9.750 1.00 0.00 H new ATOM 0 HE2 MET A 144 33.791 -2.409 -9.967 1.00 0.00 H new ATOM 0 HE3 MET A 144 33.430 -3.344 -8.497 1.00 0.00 H new ATOM 145 N ILE A 145 29.301 0.716 -9.092 1.00 0.00 N ATOM 146 CA ILE A 145 29.363 2.170 -8.989 1.00 0.00 C ATOM 147 C ILE A 145 28.617 2.651 -7.749 1.00 0.00 C ATOM 148 O ILE A 145 29.092 3.529 -7.029 1.00 0.00 O ATOM 149 CB ILE A 145 28.748 2.808 -10.236 1.00 0.00 C ATOM 150 CG1 ILE A 145 29.661 2.557 -11.438 1.00 0.00 C ATOM 151 CG2 ILE A 145 28.598 4.314 -10.017 1.00 0.00 C ATOM 152 CD1 ILE A 145 28.948 2.993 -12.721 1.00 0.00 C ATOM 0 H ILE A 145 28.835 0.368 -9.930 1.00 0.00 H new ATOM 0 HA ILE A 145 30.409 2.466 -8.908 1.00 0.00 H new ATOM 0 HB ILE A 145 27.768 2.369 -10.424 1.00 0.00 H new ATOM 0 HG12 ILE A 145 30.593 3.110 -11.322 1.00 0.00 H new ATOM 0 HG13 ILE A 145 29.922 1.500 -11.496 1.00 0.00 H new ATOM 0 HG21 ILE A 145 28.160 4.769 -10.905 1.00 0.00 H new ATOM 0 HG22 ILE A 145 27.950 4.494 -9.160 1.00 0.00 H new ATOM 0 HG23 ILE A 145 29.578 4.754 -9.830 1.00 0.00 H new ATOM 0 HD11 ILE A 145 29.598 2.814 -13.577 1.00 0.00 H new ATOM 0 HD12 ILE A 145 28.028 2.421 -12.838 1.00 0.00 H new ATOM 0 HD13 ILE A 145 28.710 4.055 -12.662 1.00 0.00 H new ATOM 164 N LYS A 146 27.448 2.067 -7.504 1.00 0.00 N ATOM 165 CA LYS A 146 26.648 2.443 -6.344 1.00 0.00 C ATOM 166 C LYS A 146 27.389 2.110 -5.053 1.00 0.00 C ATOM 167 O LYS A 146 27.409 2.906 -4.114 1.00 0.00 O ATOM 168 CB LYS A 146 25.308 1.704 -6.371 1.00 0.00 C ATOM 169 CG LYS A 146 24.440 2.177 -5.204 1.00 0.00 C ATOM 170 CD LYS A 146 23.119 1.406 -5.203 1.00 0.00 C ATOM 171 CE LYS A 146 22.244 1.891 -4.046 1.00 0.00 C ATOM 172 NZ LYS A 146 21.512 3.121 -4.459 1.00 0.00 N ATOM 0 H LYS A 146 27.037 1.338 -8.087 1.00 0.00 H new ATOM 0 HA LYS A 146 26.470 3.518 -6.381 1.00 0.00 H new ATOM 0 HB2 LYS A 146 24.798 1.889 -7.316 1.00 0.00 H new ATOM 0 HB3 LYS A 146 25.472 0.629 -6.303 1.00 0.00 H new ATOM 0 HG2 LYS A 146 24.964 2.022 -4.261 1.00 0.00 H new ATOM 0 HG3 LYS A 146 24.249 3.247 -5.290 1.00 0.00 H new ATOM 0 HD2 LYS A 146 22.600 1.552 -6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 146 23.310 0.337 -5.105 1.00 0.00 H new ATOM 0 HE2 LYS A 146 21.537 1.113 -3.760 1.00 0.00 H new ATOM 0 HE3 LYS A 146 22.861 2.098 -3.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 20.917 3.451 -3.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 22.195 3.863 -4.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 20.912 2.908 -5.282 1.00 0.00 H new ATOM 186 N GLN A 147 27.999 0.929 -5.015 1.00 0.00 N ATOM 187 CA GLN A 147 28.736 0.500 -3.832 1.00 0.00 C ATOM 188 C GLN A 147 29.908 1.439 -3.564 1.00 0.00 C ATOM 189 O GLN A 147 30.204 1.767 -2.415 1.00 0.00 O ATOM 190 CB GLN A 147 29.255 -0.925 -4.028 1.00 0.00 C ATOM 191 CG GLN A 147 30.013 -1.370 -2.775 1.00 0.00 C ATOM 192 CD GLN A 147 30.485 -2.811 -2.936 1.00 0.00 C ATOM 193 OE1 GLN A 147 31.257 -3.115 -3.845 1.00 0.00 O ATOM 194 NE2 GLN A 147 30.065 -3.722 -2.101 1.00 0.00 N ATOM 0 H GLN A 147 27.998 0.258 -5.783 1.00 0.00 H new ATOM 0 HA GLN A 147 28.061 0.525 -2.976 1.00 0.00 H new ATOM 0 HB2 GLN A 147 28.424 -1.602 -4.223 1.00 0.00 H new ATOM 0 HB3 GLN A 147 29.911 -0.968 -4.897 1.00 0.00 H new ATOM 0 HG2 GLN A 147 30.868 -0.715 -2.605 1.00 0.00 H new ATOM 0 HG3 GLN A 147 29.368 -1.285 -1.900 1.00 0.00 H new ATOM 0 HE21 GLN A 147 29.425 -3.468 -1.348 1.00 0.00 H new ATOM 0 HE22 GLN A 147 30.377 -4.688 -2.201 1.00 0.00 H new ATOM 203 N LEU A 148 30.570 1.870 -4.633 1.00 0.00 N ATOM 204 CA LEU A 148 31.713 2.766 -4.501 1.00 0.00 C ATOM 205 C LEU A 148 31.280 4.094 -3.889 1.00 0.00 C ATOM 206 O LEU A 148 32.032 4.718 -3.140 1.00 0.00 O ATOM 207 CB LEU A 148 32.343 3.015 -5.872 1.00 0.00 C ATOM 208 CG LEU A 148 33.056 1.747 -6.345 1.00 0.00 C ATOM 209 CD1 LEU A 148 33.456 1.902 -7.813 1.00 0.00 C ATOM 210 CD2 LEU A 148 34.310 1.523 -5.497 1.00 0.00 C ATOM 0 H LEU A 148 30.337 1.616 -5.593 1.00 0.00 H new ATOM 0 HA LEU A 148 32.447 2.297 -3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 148 31.575 3.302 -6.590 1.00 0.00 H new ATOM 0 HB3 LEU A 148 33.050 3.842 -5.814 1.00 0.00 H new ATOM 0 HG LEU A 148 32.386 0.893 -6.240 1.00 0.00 H new ATOM 0 HD11 LEU A 148 33.964 0.998 -8.149 1.00 0.00 H new ATOM 0 HD12 LEU A 148 32.564 2.063 -8.418 1.00 0.00 H new ATOM 0 HD13 LEU A 148 34.126 2.755 -7.919 1.00 0.00 H new ATOM 0 HD21 LEU A 148 34.820 0.620 -5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 148 34.978 2.377 -5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 148 34.026 1.412 -4.450 1.00 0.00 H new ATOM 222 N LYS A 149 30.064 4.519 -4.213 1.00 0.00 N ATOM 223 CA LYS A 149 29.542 5.778 -3.694 1.00 0.00 C ATOM 224 C LYS A 149 29.392 5.709 -2.178 1.00 0.00 C ATOM 225 O LYS A 149 29.583 6.703 -1.479 1.00 0.00 O ATOM 226 CB LYS A 149 28.185 6.082 -4.331 1.00 0.00 C ATOM 227 CG LYS A 149 28.385 6.492 -5.791 1.00 0.00 C ATOM 228 CD LYS A 149 27.027 6.784 -6.431 1.00 0.00 C ATOM 229 CE LYS A 149 27.236 7.391 -7.819 1.00 0.00 C ATOM 230 NZ LYS A 149 28.255 6.597 -8.560 1.00 0.00 N ATOM 0 H LYS A 149 29.425 4.015 -4.828 1.00 0.00 H new ATOM 0 HA LYS A 149 30.245 6.573 -3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 149 27.540 5.205 -4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 149 27.685 6.881 -3.783 1.00 0.00 H new ATOM 0 HG2 LYS A 149 29.023 7.374 -5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 149 28.892 5.696 -6.337 1.00 0.00 H new ATOM 0 HD2 LYS A 149 26.445 5.866 -6.508 1.00 0.00 H new ATOM 0 HD3 LYS A 149 26.458 7.471 -5.804 1.00 0.00 H new ATOM 0 HE2 LYS A 149 26.295 7.399 -8.369 1.00 0.00 H new ATOM 0 HE3 LYS A 149 27.562 8.427 -7.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 28.008 6.572 -9.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 29.190 7.037 -8.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 28.279 5.627 -8.185 1.00 0.00 H new ATOM 244 N GLU A 150 29.048 4.526 -1.677 1.00 0.00 N ATOM 245 CA GLU A 150 28.865 4.341 -0.242 1.00 0.00 C ATOM 246 C GLU A 150 30.187 4.529 0.494 1.00 0.00 C ATOM 247 O GLU A 150 30.285 5.332 1.422 1.00 0.00 O ATOM 248 CB GLU A 150 28.315 2.941 0.038 1.00 0.00 C ATOM 249 CG GLU A 150 26.909 2.816 -0.551 1.00 0.00 C ATOM 250 CD GLU A 150 25.950 3.742 0.190 1.00 0.00 C ATOM 251 OE1 GLU A 150 26.347 4.280 1.210 1.00 0.00 O ATOM 252 OE2 GLU A 150 24.832 3.900 -0.274 1.00 0.00 O ATOM 0 H GLU A 150 28.892 3.689 -2.238 1.00 0.00 H new ATOM 0 HA GLU A 150 28.155 5.087 0.115 1.00 0.00 H new ATOM 0 HB2 GLU A 150 28.971 2.187 -0.398 1.00 0.00 H new ATOM 0 HB3 GLU A 150 28.288 2.758 1.112 1.00 0.00 H new ATOM 0 HG2 GLU A 150 26.926 3.069 -1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 150 26.564 1.785 -0.475 1.00 0.00 H new ATOM 259 N GLU A 151 31.203 3.783 0.071 1.00 0.00 N ATOM 260 CA GLU A 151 32.516 3.874 0.698 1.00 0.00 C ATOM 261 C GLU A 151 33.093 5.276 0.525 1.00 0.00 C ATOM 262 O GLU A 151 33.849 5.755 1.370 1.00 0.00 O ATOM 263 CB GLU A 151 33.466 2.850 0.074 1.00 0.00 C ATOM 264 CG GLU A 151 32.983 1.437 0.406 1.00 0.00 C ATOM 265 CD GLU A 151 33.059 1.201 1.911 1.00 0.00 C ATOM 266 OE1 GLU A 151 34.114 1.437 2.476 1.00 0.00 O ATOM 267 OE2 GLU A 151 32.061 0.786 2.477 1.00 0.00 O ATOM 0 H GLU A 151 31.143 3.114 -0.697 1.00 0.00 H new ATOM 0 HA GLU A 151 32.406 3.665 1.762 1.00 0.00 H new ATOM 0 HB2 GLU A 151 33.507 2.987 -1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 151 34.477 2.998 0.453 1.00 0.00 H new ATOM 0 HG2 GLU A 151 31.958 1.303 0.060 1.00 0.00 H new ATOM 0 HG3 GLU A 151 33.595 0.702 -0.117 1.00 0.00 H new ATOM 274 N LEU A 152 32.729 5.929 -0.574 1.00 0.00 N ATOM 275 CA LEU A 152 33.223 7.272 -0.851 1.00 0.00 C ATOM 276 C LEU A 152 32.770 8.242 0.235 1.00 0.00 C ATOM 277 O LEU A 152 33.557 9.055 0.722 1.00 0.00 O ATOM 278 CB LEU A 152 32.708 7.749 -2.211 1.00 0.00 C ATOM 279 CG LEU A 152 33.228 9.160 -2.488 1.00 0.00 C ATOM 280 CD1 LEU A 152 34.757 9.155 -2.468 1.00 0.00 C ATOM 281 CD2 LEU A 152 32.739 9.621 -3.863 1.00 0.00 C ATOM 0 H LEU A 152 32.098 5.553 -1.282 1.00 0.00 H new ATOM 0 HA LEU A 152 34.312 7.242 -0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 152 33.038 7.068 -2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 152 31.618 7.743 -2.221 1.00 0.00 H new ATOM 0 HG LEU A 152 32.857 9.840 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 152 35.127 10.161 -2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 152 35.107 8.825 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 152 35.129 8.475 -3.234 1.00 0.00 H new ATOM 0 HD21 LEU A 152 33.109 10.627 -4.062 1.00 0.00 H new ATOM 0 HD22 LEU A 152 33.110 8.940 -4.628 1.00 0.00 H new ATOM 0 HD23 LEU A 152 31.649 9.625 -3.879 1.00 0.00 H new ATOM 293 N ARG A 153 31.499 8.150 0.612 1.00 0.00 N ATOM 294 CA ARG A 153 30.952 9.028 1.640 1.00 0.00 C ATOM 295 C ARG A 153 31.647 8.782 2.976 1.00 0.00 C ATOM 296 O ARG A 153 32.026 9.724 3.672 1.00 0.00 O ATOM 297 CB ARG A 153 29.450 8.782 1.792 1.00 0.00 C ATOM 298 CG ARG A 153 28.716 9.333 0.567 1.00 0.00 C ATOM 299 CD ARG A 153 27.219 9.047 0.697 1.00 0.00 C ATOM 300 NE ARG A 153 26.504 9.558 -0.466 1.00 0.00 N ATOM 301 CZ ARG A 153 25.218 9.284 -0.658 1.00 0.00 C ATOM 302 NH1 ARG A 153 24.573 8.546 0.204 1.00 0.00 N ATOM 303 NH2 ARG A 153 24.600 9.753 -1.707 1.00 0.00 N ATOM 0 H ARG A 153 30.833 7.482 0.225 1.00 0.00 H new ATOM 0 HA ARG A 153 31.121 10.062 1.338 1.00 0.00 H new ATOM 0 HB2 ARG A 153 29.254 7.715 1.897 1.00 0.00 H new ATOM 0 HB3 ARG A 153 29.081 9.264 2.697 1.00 0.00 H new ATOM 0 HG2 ARG A 153 28.886 10.406 0.481 1.00 0.00 H new ATOM 0 HG3 ARG A 153 29.107 8.874 -0.341 1.00 0.00 H new ATOM 0 HD2 ARG A 153 27.054 7.974 0.792 1.00 0.00 H new ATOM 0 HD3 ARG A 153 26.831 9.510 1.604 1.00 0.00 H new ATOM 0 HE ARG A 153 27.000 10.136 -1.145 1.00 0.00 H new ATOM 0 HH11 ARG A 153 25.056 8.180 1.024 1.00 0.00 H new ATOM 0 HH12 ARG A 153 23.586 8.335 0.057 1.00 0.00 H new ATOM 0 HH21 ARG A 153 25.104 10.330 -2.380 1.00 0.00 H new ATOM 0 HH22 ARG A 153 23.613 9.542 -1.854 1.00 0.00 H new ATOM 317 N LEU A 154 31.813 7.510 3.325 1.00 0.00 N ATOM 318 CA LEU A 154 32.463 7.152 4.579 1.00 0.00 C ATOM 319 C LEU A 154 33.941 7.530 4.542 1.00 0.00 C ATOM 320 O LEU A 154 34.488 8.032 5.525 1.00 0.00 O ATOM 321 CB LEU A 154 32.326 5.649 4.829 1.00 0.00 C ATOM 322 CG LEU A 154 30.856 5.304 5.073 1.00 0.00 C ATOM 323 CD1 LEU A 154 30.692 3.785 5.147 1.00 0.00 C ATOM 324 CD2 LEU A 154 30.399 5.929 6.393 1.00 0.00 C ATOM 0 H LEU A 154 31.509 6.716 2.761 1.00 0.00 H new ATOM 0 HA LEU A 154 31.978 7.700 5.387 1.00 0.00 H new ATOM 0 HB2 LEU A 154 32.704 5.091 3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 154 32.927 5.357 5.690 1.00 0.00 H new ATOM 0 HG LEU A 154 30.251 5.695 4.255 1.00 0.00 H new ATOM 0 HD11 LEU A 154 29.644 3.540 5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 154 31.018 3.338 4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 154 31.297 3.393 5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 154 29.351 5.684 6.568 1.00 0.00 H new ATOM 0 HD22 LEU A 154 31.005 5.537 7.210 1.00 0.00 H new ATOM 0 HD23 LEU A 154 30.515 7.012 6.342 1.00 0.00 H new ATOM 336 N GLU A 155 34.579 7.288 3.402 1.00 0.00 N ATOM 337 CA GLU A 155 35.995 7.599 3.251 1.00 0.00 C ATOM 338 C GLU A 155 36.233 9.095 3.421 1.00 0.00 C ATOM 339 O GLU A 155 37.224 9.512 4.022 1.00 0.00 O ATOM 340 CB GLU A 155 36.483 7.156 1.870 1.00 0.00 C ATOM 341 CG GLU A 155 38.010 7.230 1.819 1.00 0.00 C ATOM 342 CD GLU A 155 38.614 6.165 2.727 1.00 0.00 C ATOM 343 OE1 GLU A 155 37.860 5.354 3.240 1.00 0.00 O ATOM 344 OE2 GLU A 155 39.823 6.176 2.897 1.00 0.00 O ATOM 0 H GLU A 155 34.142 6.881 2.575 1.00 0.00 H new ATOM 0 HA GLU A 155 36.551 7.063 4.021 1.00 0.00 H new ATOM 0 HB2 GLU A 155 36.151 6.138 1.665 1.00 0.00 H new ATOM 0 HB3 GLU A 155 36.052 7.794 1.099 1.00 0.00 H new ATOM 0 HG2 GLU A 155 38.355 7.085 0.795 1.00 0.00 H new ATOM 0 HG3 GLU A 155 38.345 8.219 2.132 1.00 0.00 H new ATOM 351 N GLU A 156 35.319 9.899 2.887 1.00 0.00 N ATOM 352 CA GLU A 156 35.438 11.349 2.989 1.00 0.00 C ATOM 353 C GLU A 156 35.086 11.816 4.397 1.00 0.00 C ATOM 354 O GLU A 156 35.739 12.702 4.948 1.00 0.00 O ATOM 355 CB GLU A 156 34.506 12.021 1.978 1.00 0.00 C ATOM 356 CG GLU A 156 35.018 11.763 0.560 1.00 0.00 C ATOM 357 CD GLU A 156 34.049 12.351 -0.459 1.00 0.00 C ATOM 358 OE1 GLU A 156 33.026 12.870 -0.045 1.00 0.00 O ATOM 359 OE2 GLU A 156 34.344 12.275 -1.641 1.00 0.00 O ATOM 0 H GLU A 156 34.494 9.574 2.383 1.00 0.00 H new ATOM 0 HA GLU A 156 36.469 11.628 2.773 1.00 0.00 H new ATOM 0 HB2 GLU A 156 33.494 11.632 2.087 1.00 0.00 H new ATOM 0 HB3 GLU A 156 34.458 13.093 2.169 1.00 0.00 H new ATOM 0 HG2 GLU A 156 36.005 12.208 0.434 1.00 0.00 H new ATOM 0 HG3 GLU A 156 35.128 10.691 0.393 1.00 0.00 H new ATOM 366 N ALA A 157 34.051 11.213 4.974 1.00 0.00 N ATOM 367 CA ALA A 157 33.624 11.573 6.321 1.00 0.00 C ATOM 368 C ALA A 157 34.807 11.543 7.282 1.00 0.00 C ATOM 369 O ALA A 157 35.062 12.512 7.999 1.00 0.00 O ATOM 370 CB ALA A 157 32.546 10.602 6.803 1.00 0.00 C ATOM 0 H ALA A 157 33.497 10.479 4.534 1.00 0.00 H new ATOM 0 HA ALA A 157 33.216 12.584 6.296 1.00 0.00 H new ATOM 0 HB1 ALA A 157 32.232 10.877 7.810 1.00 0.00 H new ATOM 0 HB2 ALA A 157 31.689 10.647 6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 157 32.947 9.589 6.812 1.00 0.00 H new ATOM 376 N LYS A 158 35.526 10.425 7.292 1.00 0.00 N ATOM 377 CA LYS A 158 36.679 10.279 8.173 1.00 0.00 C ATOM 378 C LYS A 158 37.737 11.328 7.848 1.00 0.00 C ATOM 379 O LYS A 158 38.393 11.861 8.743 1.00 0.00 O ATOM 380 CB LYS A 158 37.280 8.881 8.020 1.00 0.00 C ATOM 381 CG LYS A 158 36.311 7.842 8.588 1.00 0.00 C ATOM 382 CD LYS A 158 36.939 6.450 8.492 1.00 0.00 C ATOM 383 CE LYS A 158 36.768 5.911 7.070 1.00 0.00 C ATOM 384 NZ LYS A 158 37.181 4.479 7.030 1.00 0.00 N ATOM 0 H LYS A 158 35.333 9.613 6.705 1.00 0.00 H new ATOM 0 HA LYS A 158 36.347 10.420 9.202 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.478 8.672 6.969 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.236 8.826 8.542 1.00 0.00 H new ATOM 0 HG2 LYS A 158 36.078 8.076 9.627 1.00 0.00 H new ATOM 0 HG3 LYS A 158 35.371 7.867 8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 158 37.997 6.498 8.750 1.00 0.00 H new ATOM 0 HD3 LYS A 158 36.467 5.776 9.207 1.00 0.00 H new ATOM 0 HE2 LYS A 158 35.730 6.010 6.754 1.00 0.00 H new ATOM 0 HE3 LYS A 158 37.370 6.494 6.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 37.065 4.111 6.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 38.178 4.397 7.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 36.588 3.928 7.683 1.00 0.00 H new ATOM 398 N LEU A 159 37.896 11.622 6.561 1.00 0.00 N ATOM 399 CA LEU A 159 38.887 12.601 6.129 1.00 0.00 C ATOM 400 C LEU A 159 38.614 13.956 6.773 1.00 0.00 C ATOM 401 O LEU A 159 39.520 14.592 7.313 1.00 0.00 O ATOM 402 CB LEU A 159 38.852 12.741 4.606 1.00 0.00 C ATOM 403 CG LEU A 159 39.857 13.808 4.168 1.00 0.00 C ATOM 404 CD1 LEU A 159 41.259 13.412 4.637 1.00 0.00 C ATOM 405 CD2 LEU A 159 39.846 13.922 2.642 1.00 0.00 C ATOM 0 H LEU A 159 37.356 11.200 5.805 1.00 0.00 H new ATOM 0 HA LEU A 159 39.873 12.255 6.439 1.00 0.00 H new ATOM 0 HB2 LEU A 159 39.091 11.787 4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 159 37.849 13.015 4.278 1.00 0.00 H new ATOM 0 HG LEU A 159 39.583 14.767 4.608 1.00 0.00 H new ATOM 0 HD11 LEU A 159 41.975 14.172 4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 159 41.269 13.328 5.724 1.00 0.00 H new ATOM 0 HD13 LEU A 159 41.533 12.453 4.197 1.00 0.00 H new ATOM 0 HD21 LEU A 159 40.562 14.682 2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 159 40.120 12.963 2.203 1.00 0.00 H new ATOM 0 HD23 LEU A 159 38.848 14.203 2.305 1.00 0.00 H new ATOM 417 N VAL A 160 37.360 14.392 6.713 1.00 0.00 N ATOM 418 CA VAL A 160 36.974 15.662 7.318 1.00 0.00 C ATOM 419 C VAL A 160 37.280 15.658 8.812 1.00 0.00 C ATOM 420 O VAL A 160 37.720 16.664 9.369 1.00 0.00 O ATOM 421 CB VAL A 160 35.480 15.911 7.101 1.00 0.00 C ATOM 422 CG1 VAL A 160 35.060 17.177 7.849 1.00 0.00 C ATOM 423 CG2 VAL A 160 35.205 16.089 5.606 1.00 0.00 C ATOM 0 H VAL A 160 36.599 13.890 6.256 1.00 0.00 H new ATOM 0 HA VAL A 160 37.547 16.459 6.844 1.00 0.00 H new ATOM 0 HB VAL A 160 34.912 15.060 7.477 1.00 0.00 H new ATOM 0 HG11 VAL A 160 33.996 17.355 7.695 1.00 0.00 H new ATOM 0 HG12 VAL A 160 35.256 17.052 8.914 1.00 0.00 H new ATOM 0 HG13 VAL A 160 35.628 18.028 7.472 1.00 0.00 H new ATOM 0 HG21 VAL A 160 34.141 16.266 5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 160 35.773 16.940 5.230 1.00 0.00 H new ATOM 0 HG23 VAL A 160 35.505 15.188 5.071 1.00 0.00 H new ATOM 433 N LEU A 161 37.047 14.518 9.455 1.00 0.00 N ATOM 434 CA LEU A 161 37.295 14.395 10.886 1.00 0.00 C ATOM 435 C LEU A 161 38.771 14.624 11.193 1.00 0.00 C ATOM 436 O LEU A 161 39.115 15.344 12.131 1.00 0.00 O ATOM 437 CB LEU A 161 36.881 13.003 11.371 1.00 0.00 C ATOM 438 CG LEU A 161 37.140 12.889 12.873 1.00 0.00 C ATOM 439 CD1 LEU A 161 36.321 13.947 13.615 1.00 0.00 C ATOM 440 CD2 LEU A 161 36.728 11.496 13.356 1.00 0.00 C ATOM 0 H LEU A 161 36.689 13.672 9.011 1.00 0.00 H new ATOM 0 HA LEU A 161 36.705 15.150 11.405 1.00 0.00 H new ATOM 0 HB2 LEU A 161 35.826 12.831 11.159 1.00 0.00 H new ATOM 0 HB3 LEU A 161 37.442 12.238 10.835 1.00 0.00 H new ATOM 0 HG LEU A 161 38.200 13.046 13.071 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.506 13.865 14.686 1.00 0.00 H new ATOM 0 HD12 LEU A 161 36.612 14.940 13.271 1.00 0.00 H new ATOM 0 HD13 LEU A 161 35.261 13.791 13.417 1.00 0.00 H new ATOM 0 HD21 LEU A 161 36.912 11.413 14.427 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.668 11.341 13.157 1.00 0.00 H new ATOM 0 HD23 LEU A 161 37.311 10.741 12.828 1.00 0.00 H new ATOM 452 N LEU A 162 39.638 14.009 10.395 1.00 0.00 N ATOM 453 CA LEU A 162 41.076 14.154 10.591 1.00 0.00 C ATOM 454 C LEU A 162 41.481 15.622 10.509 1.00 0.00 C ATOM 455 O LEU A 162 42.321 16.089 11.278 1.00 0.00 O ATOM 456 CB LEU A 162 41.831 13.355 9.527 1.00 0.00 C ATOM 457 CG LEU A 162 42.172 11.969 10.075 1.00 0.00 C ATOM 458 CD1 LEU A 162 43.278 12.092 11.123 1.00 0.00 C ATOM 459 CD2 LEU A 162 40.927 11.356 10.719 1.00 0.00 C ATOM 0 H LEU A 162 39.373 13.410 9.613 1.00 0.00 H new ATOM 0 HA LEU A 162 41.330 13.772 11.580 1.00 0.00 H new ATOM 0 HB2 LEU A 162 41.223 13.262 8.627 1.00 0.00 H new ATOM 0 HB3 LEU A 162 42.743 13.880 9.242 1.00 0.00 H new ATOM 0 HG LEU A 162 42.513 11.330 9.260 1.00 0.00 H new ATOM 0 HD11 LEU A 162 43.521 11.104 11.513 1.00 0.00 H new ATOM 0 HD12 LEU A 162 44.165 12.530 10.666 1.00 0.00 H new ATOM 0 HD13 LEU A 162 42.937 12.731 11.938 1.00 0.00 H new ATOM 0 HD21 LEU A 162 41.169 10.368 11.110 1.00 0.00 H new ATOM 0 HD22 LEU A 162 40.586 11.995 11.534 1.00 0.00 H new ATOM 0 HD23 LEU A 162 40.137 11.268 9.973 1.00 0.00 H new ATOM 471 N LYS A 163 40.876 16.346 9.572 1.00 0.00 N ATOM 472 CA LYS A 163 41.176 17.763 9.403 1.00 0.00 C ATOM 473 C LYS A 163 40.853 18.534 10.679 1.00 0.00 C ATOM 474 O LYS A 163 41.653 19.344 11.146 1.00 0.00 O ATOM 475 CB LYS A 163 40.363 18.333 8.239 1.00 0.00 C ATOM 476 CG LYS A 163 40.753 19.794 8.011 1.00 0.00 C ATOM 477 CD LYS A 163 39.941 20.364 6.845 1.00 0.00 C ATOM 478 CE LYS A 163 40.350 21.817 6.600 1.00 0.00 C ATOM 479 NZ LYS A 163 39.585 22.359 5.442 1.00 0.00 N ATOM 0 H LYS A 163 40.180 15.978 8.923 1.00 0.00 H new ATOM 0 HA LYS A 163 42.239 17.868 9.188 1.00 0.00 H new ATOM 0 HB2 LYS A 163 40.545 17.752 7.335 1.00 0.00 H new ATOM 0 HB3 LYS A 163 39.297 18.260 8.456 1.00 0.00 H new ATOM 0 HG2 LYS A 163 40.569 20.376 8.914 1.00 0.00 H new ATOM 0 HG3 LYS A 163 41.819 19.867 7.796 1.00 0.00 H new ATOM 0 HD2 LYS A 163 40.110 19.771 5.946 1.00 0.00 H new ATOM 0 HD3 LYS A 163 38.876 20.308 7.068 1.00 0.00 H new ATOM 0 HE2 LYS A 163 40.156 22.416 7.490 1.00 0.00 H new ATOM 0 HE3 LYS A 163 41.420 21.877 6.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 39.862 23.347 5.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 39.791 21.793 4.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 38.567 22.316 5.648 1.00 0.00 H new ATOM 493 N LYS A 164 39.675 18.274 11.238 1.00 0.00 N ATOM 494 CA LYS A 164 39.261 18.941 12.466 1.00 0.00 C ATOM 495 C LYS A 164 40.195 18.573 13.615 1.00 0.00 C ATOM 496 O LYS A 164 40.563 19.423 14.425 1.00 0.00 O ATOM 497 CB LYS A 164 37.829 18.539 12.821 1.00 0.00 C ATOM 498 CG LYS A 164 36.862 19.129 11.792 1.00 0.00 C ATOM 499 CD LYS A 164 35.429 18.730 12.147 1.00 0.00 C ATOM 500 CE LYS A 164 34.463 19.324 11.122 1.00 0.00 C ATOM 501 NZ LYS A 164 33.073 18.889 11.437 1.00 0.00 N ATOM 0 H LYS A 164 38.996 17.612 10.863 1.00 0.00 H new ATOM 0 HA LYS A 164 39.306 20.018 12.306 1.00 0.00 H new ATOM 0 HB2 LYS A 164 37.739 17.453 12.839 1.00 0.00 H new ATOM 0 HB3 LYS A 164 37.577 18.896 13.819 1.00 0.00 H new ATOM 0 HG2 LYS A 164 36.954 20.215 11.773 1.00 0.00 H new ATOM 0 HG3 LYS A 164 37.114 18.770 10.794 1.00 0.00 H new ATOM 0 HD2 LYS A 164 35.336 17.644 12.163 1.00 0.00 H new ATOM 0 HD3 LYS A 164 35.179 19.086 13.146 1.00 0.00 H new ATOM 0 HE2 LYS A 164 34.526 20.412 11.135 1.00 0.00 H new ATOM 0 HE3 LYS A 164 34.738 19.001 10.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 32.416 19.293 10.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 33.018 17.851 11.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 32.813 19.219 12.389 1.00 0.00 H new ATOM 515 N LEU A 165 40.575 17.301 13.677 1.00 0.00 N ATOM 516 CA LEU A 165 41.464 16.829 14.732 1.00 0.00 C ATOM 517 C LEU A 165 42.817 17.530 14.641 1.00 0.00 C ATOM 518 O LEU A 165 43.394 17.922 15.655 1.00 0.00 O ATOM 519 CB LEU A 165 41.661 15.318 14.612 1.00 0.00 C ATOM 520 CG LEU A 165 40.349 14.604 14.941 1.00 0.00 C ATOM 521 CD1 LEU A 165 40.497 13.108 14.660 1.00 0.00 C ATOM 522 CD2 LEU A 165 40.013 14.813 16.419 1.00 0.00 C ATOM 0 H LEU A 165 40.284 16.583 13.014 1.00 0.00 H new ATOM 0 HA LEU A 165 41.010 17.059 15.696 1.00 0.00 H new ATOM 0 HB2 LEU A 165 41.984 15.062 13.603 1.00 0.00 H new ATOM 0 HB3 LEU A 165 42.447 14.988 15.291 1.00 0.00 H new ATOM 0 HG LEU A 165 39.549 15.012 14.324 1.00 0.00 H new ATOM 0 HD11 LEU A 165 39.562 12.599 14.895 1.00 0.00 H new ATOM 0 HD12 LEU A 165 40.738 12.958 13.608 1.00 0.00 H new ATOM 0 HD13 LEU A 165 41.297 12.699 15.277 1.00 0.00 H new ATOM 0 HD21 LEU A 165 39.078 14.305 16.655 1.00 0.00 H new ATOM 0 HD22 LEU A 165 40.814 14.405 17.035 1.00 0.00 H new ATOM 0 HD23 LEU A 165 39.907 15.879 16.621 1.00 0.00 H new ATOM 534 N ARG A 166 43.317 17.681 13.418 1.00 0.00 N ATOM 535 CA ARG A 166 44.606 18.329 13.206 1.00 0.00 C ATOM 536 C ARG A 166 44.545 19.793 13.627 1.00 0.00 C ATOM 537 O ARG A 166 45.466 20.305 14.264 1.00 0.00 O ATOM 538 CB ARG A 166 44.998 18.237 11.729 1.00 0.00 C ATOM 539 CG ARG A 166 46.398 18.820 11.535 1.00 0.00 C ATOM 540 CD ARG A 166 46.796 18.709 10.062 1.00 0.00 C ATOM 541 NE ARG A 166 45.938 19.554 9.241 1.00 0.00 N ATOM 542 CZ ARG A 166 46.027 19.543 7.915 1.00 0.00 C ATOM 543 NH1 ARG A 166 46.895 18.765 7.327 1.00 0.00 N ATOM 544 NH2 ARG A 166 45.248 20.308 7.201 1.00 0.00 N ATOM 0 H ARG A 166 42.853 17.366 12.566 1.00 0.00 H new ATOM 0 HA ARG A 166 45.353 17.819 13.814 1.00 0.00 H new ATOM 0 HB2 ARG A 166 44.977 17.198 11.400 1.00 0.00 H new ATOM 0 HB3 ARG A 166 44.278 18.780 11.116 1.00 0.00 H new ATOM 0 HG2 ARG A 166 46.416 19.863 11.850 1.00 0.00 H new ATOM 0 HG3 ARG A 166 47.116 18.286 12.158 1.00 0.00 H new ATOM 0 HD2 ARG A 166 47.837 19.005 9.936 1.00 0.00 H new ATOM 0 HD3 ARG A 166 46.718 17.672 9.734 1.00 0.00 H new ATOM 0 HE ARG A 166 45.257 20.165 9.692 1.00 0.00 H new ATOM 0 HH11 ARG A 166 47.504 18.167 7.885 1.00 0.00 H new ATOM 0 HH12 ARG A 166 46.964 18.756 6.309 1.00 0.00 H new ATOM 0 HH21 ARG A 166 44.570 20.916 7.660 1.00 0.00 H new ATOM 0 HH22 ARG A 166 45.317 20.299 6.183 1.00 0.00 H new ATOM 558 N GLN A 167 43.454 20.462 13.269 1.00 0.00 N ATOM 559 CA GLN A 167 43.283 21.868 13.616 1.00 0.00 C ATOM 560 C GLN A 167 43.216 22.041 15.131 1.00 0.00 C ATOM 561 O GLN A 167 43.484 23.122 15.655 1.00 0.00 O ATOM 562 CB GLN A 167 42.002 22.412 12.982 1.00 0.00 C ATOM 563 CG GLN A 167 41.836 23.888 13.348 1.00 0.00 C ATOM 564 CD GLN A 167 40.584 24.452 12.688 1.00 0.00 C ATOM 565 OE1 GLN A 167 39.541 23.797 12.671 1.00 0.00 O ATOM 566 NE2 GLN A 167 40.623 25.635 12.138 1.00 0.00 N ATOM 0 H GLN A 167 42.680 20.057 12.742 1.00 0.00 H new ATOM 0 HA GLN A 167 44.140 22.423 13.235 1.00 0.00 H new ATOM 0 HB2 GLN A 167 42.043 22.298 11.899 1.00 0.00 H new ATOM 0 HB3 GLN A 167 41.141 21.841 13.330 1.00 0.00 H new ATOM 0 HG2 GLN A 167 41.767 23.997 14.430 1.00 0.00 H new ATOM 0 HG3 GLN A 167 42.712 24.452 13.026 1.00 0.00 H new ATOM 0 HE21 GLN A 167 41.488 26.176 12.153 1.00 0.00 H new ATOM 0 HE22 GLN A 167 39.789 26.018 11.693 1.00 0.00 H new ATOM 575 N SER A 168 42.857 20.968 15.829 1.00 0.00 N ATOM 576 CA SER A 168 42.758 21.014 17.283 1.00 0.00 C ATOM 577 C SER A 168 44.138 21.187 17.908 1.00 0.00 C ATOM 578 O SER A 168 44.361 22.102 18.700 1.00 0.00 O ATOM 579 CB SER A 168 42.116 19.727 17.803 1.00 0.00 C ATOM 580 OG SER A 168 43.096 18.697 17.841 1.00 0.00 O ATOM 0 H SER A 168 42.632 20.063 15.415 1.00 0.00 H new ATOM 0 HA SER A 168 42.137 21.866 17.560 1.00 0.00 H new ATOM 0 HB2 SER A 168 41.703 19.889 18.799 1.00 0.00 H new ATOM 0 HB3 SER A 168 41.288 19.434 17.158 1.00 0.00 H new ATOM 0 HG SER A 168 43.019 18.143 17.036 1.00 0.00 H new ATOM 586 N GLN A 169 45.060 20.301 17.546 1.00 0.00 N ATOM 587 CA GLN A 169 46.413 20.358 18.090 1.00 0.00 C ATOM 588 C GLN A 169 46.967 21.775 17.998 1.00 0.00 C ATOM 589 O GLN A 169 48.024 22.076 18.554 1.00 0.00 O ATOM 590 CB GLN A 169 47.325 19.400 17.320 1.00 0.00 C ATOM 591 CG GLN A 169 46.941 17.956 17.645 1.00 0.00 C ATOM 592 CD GLN A 169 47.781 16.993 16.814 1.00 0.00 C ATOM 593 OE1 GLN A 169 48.058 17.258 15.644 1.00 0.00 O ATOM 594 NE2 GLN A 169 48.207 15.882 17.351 1.00 0.00 N ATOM 0 H GLN A 169 44.898 19.542 16.885 1.00 0.00 H new ATOM 0 HA GLN A 169 46.377 20.062 19.138 1.00 0.00 H new ATOM 0 HB2 GLN A 169 47.236 19.579 16.248 1.00 0.00 H new ATOM 0 HB3 GLN A 169 48.366 19.579 17.587 1.00 0.00 H new ATOM 0 HG2 GLN A 169 47.093 17.761 18.707 1.00 0.00 H new ATOM 0 HG3 GLN A 169 45.882 17.798 17.440 1.00 0.00 H new ATOM 0 HE21 GLN A 169 47.977 15.663 18.320 1.00 0.00 H new ATOM 0 HE22 GLN A 169 48.770 15.233 16.801 1.00 0.00 H new ATOM 603 N ILE A 170 46.247 22.642 17.293 1.00 0.00 N ATOM 604 CA ILE A 170 46.678 24.027 17.133 1.00 0.00 C ATOM 605 C ILE A 170 46.684 24.744 18.479 1.00 0.00 C ATOM 606 O ILE A 170 47.624 25.469 18.804 1.00 0.00 O ATOM 607 CB ILE A 170 45.743 24.756 16.168 1.00 0.00 C ATOM 608 CG1 ILE A 170 45.865 24.133 14.775 1.00 0.00 C ATOM 609 CG2 ILE A 170 46.131 26.234 16.100 1.00 0.00 C ATOM 610 CD1 ILE A 170 47.309 24.253 14.287 1.00 0.00 C ATOM 0 H ILE A 170 45.369 22.413 16.827 1.00 0.00 H new ATOM 0 HA ILE A 170 47.690 24.029 16.728 1.00 0.00 H new ATOM 0 HB ILE A 170 44.715 24.666 16.519 1.00 0.00 H new ATOM 0 HG12 ILE A 170 45.566 23.085 14.806 1.00 0.00 H new ATOM 0 HG13 ILE A 170 45.192 24.636 14.080 1.00 0.00 H new ATOM 0 HG21 ILE A 170 45.464 26.754 15.412 1.00 0.00 H new ATOM 0 HG22 ILE A 170 46.047 26.678 17.092 1.00 0.00 H new ATOM 0 HG23 ILE A 170 47.159 26.325 15.748 1.00 0.00 H new ATOM 0 HD11 ILE A 170 47.396 23.809 13.295 1.00 0.00 H new ATOM 0 HD12 ILE A 170 47.591 25.305 14.240 1.00 0.00 H new ATOM 0 HD13 ILE A 170 47.971 23.730 14.977 1.00 0.00 H new ATOM 622 N GLN A 171 45.627 24.536 19.258 1.00 0.00 N ATOM 623 CA GLN A 171 45.519 25.170 20.568 1.00 0.00 C ATOM 624 C GLN A 171 45.765 26.672 20.457 1.00 0.00 C ATOM 625 O GLN A 171 45.729 27.237 19.364 1.00 0.00 O ATOM 626 CB GLN A 171 46.534 24.555 21.532 1.00 0.00 C ATOM 627 CG GLN A 171 46.084 23.143 21.916 1.00 0.00 C ATOM 628 CD GLN A 171 47.129 22.488 22.812 1.00 0.00 C ATOM 629 OE1 GLN A 171 48.125 23.118 23.168 1.00 0.00 O ATOM 630 NE2 GLN A 171 46.960 21.254 23.200 1.00 0.00 N ATOM 0 H GLN A 171 44.839 23.939 19.008 1.00 0.00 H new ATOM 0 HA GLN A 171 44.511 25.005 20.949 1.00 0.00 H new ATOM 0 HB2 GLN A 171 47.519 24.520 21.066 1.00 0.00 H new ATOM 0 HB3 GLN A 171 46.625 25.174 22.424 1.00 0.00 H new ATOM 0 HG2 GLN A 171 45.125 23.186 22.433 1.00 0.00 H new ATOM 0 HG3 GLN A 171 45.935 22.543 21.018 1.00 0.00 H new ATOM 0 HE21 GLN A 171 46.134 20.735 22.903 1.00 0.00 H new ATOM 0 HE22 GLN A 171 47.654 20.808 23.800 1.00 0.00 H new ATOM 639 N LYS A 172 46.015 27.311 21.595 1.00 0.00 N ATOM 640 CA LYS A 172 46.263 28.747 21.615 1.00 0.00 C ATOM 641 C LYS A 172 45.333 29.464 20.642 1.00 0.00 C ATOM 642 O LYS A 172 45.676 30.515 20.101 1.00 0.00 O ATOM 643 CB LYS A 172 47.719 29.032 21.237 1.00 0.00 C ATOM 644 CG LYS A 172 48.639 28.581 22.374 1.00 0.00 C ATOM 645 CD LYS A 172 48.713 29.679 23.436 1.00 0.00 C ATOM 646 CE LYS A 172 49.691 29.260 24.535 1.00 0.00 C ATOM 647 NZ LYS A 172 49.779 30.339 25.560 1.00 0.00 N ATOM 0 H LYS A 172 46.051 26.860 22.509 1.00 0.00 H new ATOM 0 HA LYS A 172 46.071 29.116 22.623 1.00 0.00 H new ATOM 0 HB2 LYS A 172 47.976 28.507 20.317 1.00 0.00 H new ATOM 0 HB3 LYS A 172 47.855 30.096 21.046 1.00 0.00 H new ATOM 0 HG2 LYS A 172 48.263 27.658 22.816 1.00 0.00 H new ATOM 0 HG3 LYS A 172 49.635 28.367 21.987 1.00 0.00 H new ATOM 0 HD2 LYS A 172 49.037 30.616 22.984 1.00 0.00 H new ATOM 0 HD3 LYS A 172 47.725 29.856 23.861 1.00 0.00 H new ATOM 0 HE2 LYS A 172 49.359 28.331 24.997 1.00 0.00 H new ATOM 0 HE3 LYS A 172 50.675 29.069 24.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 50.444 30.054 26.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 50.115 31.216 25.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 48.839 30.500 25.976 1.00 0.00 H new ATOM 661 N GLU A 173 44.156 28.888 20.422 1.00 0.00 N ATOM 662 CA GLU A 173 43.184 29.482 19.513 1.00 0.00 C ATOM 663 C GLU A 173 41.789 28.925 19.782 1.00 0.00 C ATOM 664 O GLU A 173 41.562 27.719 19.683 1.00 0.00 O ATOM 665 CB GLU A 173 43.580 29.194 18.064 1.00 0.00 C ATOM 666 CG GLU A 173 42.622 29.919 17.117 1.00 0.00 C ATOM 667 CD GLU A 173 43.035 29.678 15.670 1.00 0.00 C ATOM 668 OE1 GLU A 173 44.147 29.220 15.461 1.00 0.00 O ATOM 669 OE2 GLU A 173 42.235 29.954 14.792 1.00 0.00 O ATOM 0 H GLU A 173 43.854 28.017 20.858 1.00 0.00 H new ATOM 0 HA GLU A 173 43.171 30.559 19.678 1.00 0.00 H new ATOM 0 HB2 GLU A 173 44.604 29.523 17.884 1.00 0.00 H new ATOM 0 HB3 GLU A 173 43.552 28.121 17.875 1.00 0.00 H new ATOM 0 HG2 GLU A 173 41.603 29.565 17.276 1.00 0.00 H new ATOM 0 HG3 GLU A 173 42.626 30.988 17.331 1.00 0.00 H new ATOM 676 N ALA A 174 40.859 29.811 20.121 1.00 0.00 N ATOM 677 CA ALA A 174 39.489 29.397 20.401 1.00 0.00 C ATOM 678 C ALA A 174 38.821 28.868 19.135 1.00 0.00 C ATOM 679 O ALA A 174 39.041 29.390 18.042 1.00 0.00 O ATOM 680 CB ALA A 174 38.687 30.579 20.948 1.00 0.00 C ATOM 0 H ALA A 174 41.027 30.813 20.208 1.00 0.00 H new ATOM 0 HA ALA A 174 39.514 28.601 21.145 1.00 0.00 H new ATOM 0 HB1 ALA A 174 37.665 30.261 21.154 1.00 0.00 H new ATOM 0 HB2 ALA A 174 39.148 30.937 21.868 1.00 0.00 H new ATOM 0 HB3 ALA A 174 38.675 31.383 20.212 1.00 0.00 H new ATOM 686 N THR A 175 38.004 27.833 19.293 1.00 0.00 N ATOM 687 CA THR A 175 37.305 27.244 18.156 1.00 0.00 C ATOM 688 C THR A 175 35.921 27.866 17.996 1.00 0.00 C ATOM 689 O THR A 175 35.180 27.526 17.075 1.00 0.00 O ATOM 690 CB THR A 175 37.167 25.732 18.353 1.00 0.00 C ATOM 691 OG1 THR A 175 38.367 25.220 18.917 1.00 0.00 O ATOM 692 CG2 THR A 175 36.907 25.061 17.004 1.00 0.00 C ATOM 0 H THR A 175 37.810 27.387 20.190 1.00 0.00 H new ATOM 0 HA THR A 175 37.886 27.442 17.255 1.00 0.00 H new ATOM 0 HB THR A 175 36.333 25.526 19.023 1.00 0.00 H new ATOM 0 HG1 THR A 175 38.281 24.252 19.046 1.00 0.00 H new ATOM 0 HG21 THR A 175 36.809 23.985 17.146 1.00 0.00 H new ATOM 0 HG22 THR A 175 35.987 25.455 16.573 1.00 0.00 H new ATOM 0 HG23 THR A 175 37.740 25.264 16.330 1.00 0.00 H new ATOM 700 N ALA A 176 35.580 28.778 18.900 1.00 0.00 N ATOM 701 CA ALA A 176 34.283 29.443 18.848 1.00 0.00 C ATOM 702 C ALA A 176 33.211 28.580 19.505 1.00 0.00 C ATOM 703 O ALA A 176 32.654 28.945 20.540 1.00 0.00 O ATOM 704 CB ALA A 176 33.898 29.722 17.395 1.00 0.00 C ATOM 0 H ALA A 176 36.178 29.072 19.672 1.00 0.00 H new ATOM 0 HA ALA A 176 34.357 30.385 19.391 1.00 0.00 H new ATOM 0 HB1 ALA A 176 32.928 30.219 17.365 1.00 0.00 H new ATOM 0 HB2 ALA A 176 34.649 30.365 16.936 1.00 0.00 H new ATOM 0 HB3 ALA A 176 33.841 28.782 16.847 1.00 0.00 H new ATOM 710 N GLN A 177 32.926 27.434 18.896 1.00 0.00 N ATOM 711 CA GLN A 177 31.916 26.527 19.430 1.00 0.00 C ATOM 712 C GLN A 177 32.557 25.497 20.355 1.00 0.00 C ATOM 713 O GLN A 177 33.508 24.814 19.976 1.00 0.00 O ATOM 714 CB GLN A 177 31.199 25.810 18.284 1.00 0.00 C ATOM 715 CG GLN A 177 30.094 24.917 18.852 1.00 0.00 C ATOM 716 CD GLN A 177 29.032 25.773 19.535 1.00 0.00 C ATOM 717 OE1 GLN A 177 28.699 26.854 19.050 1.00 0.00 O ATOM 718 NE2 GLN A 177 28.478 25.350 20.638 1.00 0.00 N ATOM 0 H GLN A 177 33.376 27.113 18.039 1.00 0.00 H new ATOM 0 HA GLN A 177 31.194 27.112 20.000 1.00 0.00 H new ATOM 0 HB2 GLN A 177 30.773 26.539 17.595 1.00 0.00 H new ATOM 0 HB3 GLN A 177 31.909 25.210 17.715 1.00 0.00 H new ATOM 0 HG2 GLN A 177 29.641 24.331 18.052 1.00 0.00 H new ATOM 0 HG3 GLN A 177 30.517 24.210 19.565 1.00 0.00 H new ATOM 0 HE21 GLN A 177 28.756 24.454 21.037 1.00 0.00 H new ATOM 0 HE22 GLN A 177 27.767 25.916 21.101 1.00 0.00 H new ATOM 727 N LYS A 178 32.030 25.394 21.571 1.00 0.00 N ATOM 728 CA LYS A 178 32.560 24.445 22.544 1.00 0.00 C ATOM 729 C LYS A 178 31.428 23.649 23.186 1.00 0.00 C ATOM 730 O LYS A 178 31.297 22.478 22.866 1.00 0.00 O ATOM 731 CB LYS A 178 33.341 25.190 23.628 1.00 0.00 C ATOM 732 CG LYS A 178 33.965 24.180 24.592 1.00 0.00 C ATOM 733 CD LYS A 178 34.792 24.922 25.645 1.00 0.00 C ATOM 734 CE LYS A 178 35.440 23.910 26.592 1.00 0.00 C ATOM 735 NZ LYS A 178 36.288 24.630 27.583 1.00 0.00 N ATOM 736 OXT LYS A 178 30.709 24.220 23.990 1.00 0.00 O ATOM 0 H LYS A 178 31.243 25.951 21.904 1.00 0.00 H new ATOM 0 HA LYS A 178 33.226 23.755 22.026 1.00 0.00 H new ATOM 0 HB2 LYS A 178 34.119 25.804 23.174 1.00 0.00 H new ATOM 0 HB3 LYS A 178 32.678 25.865 24.170 1.00 0.00 H new ATOM 0 HG2 LYS A 178 33.184 23.592 25.075 1.00 0.00 H new ATOM 0 HG3 LYS A 178 34.597 23.481 24.044 1.00 0.00 H new ATOM 0 HD2 LYS A 178 35.559 25.526 25.161 1.00 0.00 H new ATOM 0 HD3 LYS A 178 34.156 25.606 26.207 1.00 0.00 H new ATOM 0 HE2 LYS A 178 34.671 23.333 27.106 1.00 0.00 H new ATOM 0 HE3 LYS A 178 36.045 23.202 26.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 36.729 23.943 28.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 37.029 25.162 27.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 35.698 25.289 28.131 1.00 0.00 H new TER 750 LYS A 178 ATOM 751 N GLY B 209 49.399 8.716 29.330 1.00 0.00 N ATOM 752 CA GLY B 209 47.991 9.152 29.104 1.00 0.00 C ATOM 753 C GLY B 209 47.777 9.435 27.621 1.00 0.00 C ATOM 754 O GLY B 209 46.953 10.271 27.251 1.00 0.00 O ATOM 0 HA2 GLY B 209 47.301 8.378 29.440 1.00 0.00 H new ATOM 0 HA3 GLY B 209 47.778 10.046 29.690 1.00 0.00 H new ATOM 760 N SER B 210 48.524 8.732 26.777 1.00 0.00 N ATOM 761 CA SER B 210 48.407 8.915 25.334 1.00 0.00 C ATOM 762 C SER B 210 48.281 7.567 24.632 1.00 0.00 C ATOM 763 O SER B 210 48.747 6.546 25.139 1.00 0.00 O ATOM 764 CB SER B 210 49.633 9.656 24.801 1.00 0.00 C ATOM 765 OG SER B 210 49.617 10.995 25.278 1.00 0.00 O ATOM 0 H SER B 210 49.212 8.035 27.063 1.00 0.00 H new ATOM 0 HA SER B 210 47.511 9.503 25.133 1.00 0.00 H new ATOM 0 HB2 SER B 210 50.545 9.154 25.124 1.00 0.00 H new ATOM 0 HB3 SER B 210 49.633 9.646 23.711 1.00 0.00 H new ATOM 0 HG SER B 210 50.403 11.472 24.939 1.00 0.00 H new ATOM 771 N LYS B 211 47.648 7.570 23.464 1.00 0.00 N ATOM 772 CA LYS B 211 47.471 6.341 22.699 1.00 0.00 C ATOM 773 C LYS B 211 48.620 6.151 21.715 1.00 0.00 C ATOM 774 O LYS B 211 48.766 5.086 21.114 1.00 0.00 O ATOM 775 CB LYS B 211 46.145 6.387 21.937 1.00 0.00 C ATOM 776 CG LYS B 211 44.983 6.353 22.931 1.00 0.00 C ATOM 777 CD LYS B 211 43.656 6.382 22.167 1.00 0.00 C ATOM 778 CE LYS B 211 42.495 6.264 23.157 1.00 0.00 C ATOM 779 NZ LYS B 211 42.460 7.472 24.029 1.00 0.00 N ATOM 0 H LYS B 211 47.252 8.403 23.029 1.00 0.00 H new ATOM 0 HA LYS B 211 47.462 5.501 23.394 1.00 0.00 H new ATOM 0 HB2 LYS B 211 46.093 7.292 21.331 1.00 0.00 H new ATOM 0 HB3 LYS B 211 46.077 5.541 21.253 1.00 0.00 H new ATOM 0 HG2 LYS B 211 45.042 5.454 23.545 1.00 0.00 H new ATOM 0 HG3 LYS B 211 45.044 7.206 23.607 1.00 0.00 H new ATOM 0 HD2 LYS B 211 43.571 7.309 21.599 1.00 0.00 H new ATOM 0 HD3 LYS B 211 43.620 5.563 21.448 1.00 0.00 H new ATOM 0 HE2 LYS B 211 41.553 6.164 22.618 1.00 0.00 H new ATOM 0 HE3 LYS B 211 42.611 5.367 23.765 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 41.538 7.529 24.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 43.216 7.408 24.741 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 42.602 8.323 23.449 1.00 0.00 H new ATOM 793 N ALA B 212 49.432 7.191 21.555 1.00 0.00 N ATOM 794 CA ALA B 212 50.570 7.126 20.644 1.00 0.00 C ATOM 795 C ALA B 212 50.127 7.416 19.213 1.00 0.00 C ATOM 796 O ALA B 212 50.861 7.150 18.261 1.00 0.00 O ATOM 797 CB ALA B 212 51.214 5.740 20.711 1.00 0.00 C ATOM 0 H ALA B 212 49.325 8.082 22.040 1.00 0.00 H new ATOM 0 HA ALA B 212 51.298 7.879 20.946 1.00 0.00 H new ATOM 0 HB1 ALA B 212 52.063 5.700 20.028 1.00 0.00 H new ATOM 0 HB2 ALA B 212 51.557 5.547 21.728 1.00 0.00 H new ATOM 0 HB3 ALA B 212 50.482 4.985 20.425 1.00 0.00 H new ATOM 803 N PHE B 213 48.923 7.960 19.070 1.00 0.00 N ATOM 804 CA PHE B 213 48.395 8.282 17.750 1.00 0.00 C ATOM 805 C PHE B 213 48.680 9.739 17.398 1.00 0.00 C ATOM 806 O PHE B 213 48.062 10.652 17.946 1.00 0.00 O ATOM 807 CB PHE B 213 46.886 8.034 17.717 1.00 0.00 C ATOM 808 CG PHE B 213 46.340 8.427 16.365 1.00 0.00 C ATOM 809 CD1 PHE B 213 46.593 7.623 15.246 1.00 0.00 C ATOM 810 CD2 PHE B 213 45.580 9.595 16.229 1.00 0.00 C ATOM 811 CE1 PHE B 213 46.088 7.987 13.994 1.00 0.00 C ATOM 812 CE2 PHE B 213 45.074 9.959 14.976 1.00 0.00 C ATOM 813 CZ PHE B 213 45.327 9.155 13.858 1.00 0.00 C ATOM 0 H PHE B 213 48.299 8.185 19.845 1.00 0.00 H new ATOM 0 HA PHE B 213 48.886 7.641 17.018 1.00 0.00 H new ATOM 0 HB2 PHE B 213 46.675 6.983 17.915 1.00 0.00 H new ATOM 0 HB3 PHE B 213 46.395 8.610 18.501 1.00 0.00 H new ATOM 0 HD1 PHE B 213 47.178 6.721 15.350 1.00 0.00 H new ATOM 0 HD2 PHE B 213 45.384 10.215 17.091 1.00 0.00 H new ATOM 0 HE1 PHE B 213 46.285 7.367 13.132 1.00 0.00 H new ATOM 0 HE2 PHE B 213 44.488 10.860 14.871 1.00 0.00 H new ATOM 0 HZ PHE B 213 44.936 9.435 12.891 1.00 0.00 H new ATOM 823 N ILE B 214 49.619 9.949 16.481 1.00 0.00 N ATOM 824 CA ILE B 214 49.975 11.299 16.061 1.00 0.00 C ATOM 825 C ILE B 214 49.833 11.445 14.550 1.00 0.00 C ATOM 826 O ILE B 214 50.377 10.647 13.786 1.00 0.00 O ATOM 827 CB ILE B 214 51.413 11.613 16.475 1.00 0.00 C ATOM 828 CG1 ILE B 214 51.515 11.617 18.002 1.00 0.00 C ATOM 829 CG2 ILE B 214 51.812 12.988 15.935 1.00 0.00 C ATOM 830 CD1 ILE B 214 52.986 11.682 18.416 1.00 0.00 C ATOM 0 H ILE B 214 50.144 9.207 16.018 1.00 0.00 H new ATOM 0 HA ILE B 214 49.297 12.001 16.547 1.00 0.00 H new ATOM 0 HB ILE B 214 52.081 10.855 16.067 1.00 0.00 H new ATOM 0 HG12 ILE B 214 50.973 12.470 18.411 1.00 0.00 H new ATOM 0 HG13 ILE B 214 51.051 10.719 18.410 1.00 0.00 H new ATOM 0 HG21 ILE B 214 52.837 13.211 16.230 1.00 0.00 H new ATOM 0 HG22 ILE B 214 51.740 12.987 14.847 1.00 0.00 H new ATOM 0 HG23 ILE B 214 51.144 13.747 16.342 1.00 0.00 H new ATOM 0 HD11 ILE B 214 53.058 11.685 19.504 1.00 0.00 H new ATOM 0 HD12 ILE B 214 53.514 10.815 18.020 1.00 0.00 H new ATOM 0 HD13 ILE B 214 53.435 12.593 18.020 1.00 0.00 H new ATOM 842 N VAL B 215 49.099 12.468 14.125 1.00 0.00 N ATOM 843 CA VAL B 215 48.892 12.707 12.702 1.00 0.00 C ATOM 844 C VAL B 215 49.999 13.593 12.139 1.00 0.00 C ATOM 845 O VAL B 215 50.273 14.672 12.665 1.00 0.00 O ATOM 846 CB VAL B 215 47.536 13.379 12.479 1.00 0.00 C ATOM 847 CG1 VAL B 215 47.409 13.797 11.013 1.00 0.00 C ATOM 848 CG2 VAL B 215 46.417 12.395 12.826 1.00 0.00 C ATOM 0 H VAL B 215 48.641 13.140 14.740 1.00 0.00 H new ATOM 0 HA VAL B 215 48.913 11.748 12.185 1.00 0.00 H new ATOM 0 HB VAL B 215 47.458 14.260 13.117 1.00 0.00 H new ATOM 0 HG11 VAL B 215 46.443 14.276 10.854 1.00 0.00 H new ATOM 0 HG12 VAL B 215 48.207 14.497 10.764 1.00 0.00 H new ATOM 0 HG13 VAL B 215 47.487 12.916 10.375 1.00 0.00 H new ATOM 0 HG21 VAL B 215 45.450 12.873 12.667 1.00 0.00 H new ATOM 0 HG22 VAL B 215 46.496 11.515 12.188 1.00 0.00 H new ATOM 0 HG23 VAL B 215 46.507 12.095 13.870 1.00 0.00 H new ATOM 858 N THR B 216 50.631 13.130 11.067 1.00 0.00 N ATOM 859 CA THR B 216 51.703 13.891 10.434 1.00 0.00 C ATOM 860 C THR B 216 51.181 14.636 9.211 1.00 0.00 C ATOM 861 O THR B 216 50.111 14.321 8.690 1.00 0.00 O ATOM 862 CB THR B 216 52.837 12.951 10.018 1.00 0.00 C ATOM 863 OG1 THR B 216 52.305 11.888 9.240 1.00 0.00 O ATOM 864 CG2 THR B 216 53.518 12.385 11.264 1.00 0.00 C ATOM 0 H THR B 216 50.422 12.237 10.620 1.00 0.00 H new ATOM 0 HA THR B 216 52.081 14.618 11.153 1.00 0.00 H new ATOM 0 HB THR B 216 53.569 13.502 9.428 1.00 0.00 H new ATOM 0 HG1 THR B 216 53.029 11.285 8.971 1.00 0.00 H new ATOM 0 HG21 THR B 216 54.325 11.716 10.965 1.00 0.00 H new ATOM 0 HG22 THR B 216 53.926 13.202 11.859 1.00 0.00 H new ATOM 0 HG23 THR B 216 52.790 11.832 11.857 1.00 0.00 H new ATOM 872 N ASP B 217 51.943 15.626 8.757 1.00 0.00 N ATOM 873 CA ASP B 217 51.541 16.415 7.597 1.00 0.00 C ATOM 874 C ASP B 217 51.471 15.538 6.350 1.00 0.00 C ATOM 875 O ASP B 217 50.568 15.686 5.526 1.00 0.00 O ATOM 876 CB ASP B 217 52.539 17.552 7.368 1.00 0.00 C ATOM 877 CG ASP B 217 51.986 18.531 6.338 1.00 0.00 C ATOM 878 OD1 ASP B 217 50.968 19.142 6.617 1.00 0.00 O ATOM 879 OD2 ASP B 217 52.589 18.654 5.284 1.00 0.00 O ATOM 0 H ASP B 217 52.835 15.900 9.170 1.00 0.00 H new ATOM 0 HA ASP B 217 50.553 16.832 7.790 1.00 0.00 H new ATOM 0 HB2 ASP B 217 52.734 18.070 8.307 1.00 0.00 H new ATOM 0 HB3 ASP B 217 53.491 17.148 7.023 1.00 0.00 H new ATOM 884 N GLU B 218 52.428 14.626 6.220 1.00 0.00 N ATOM 885 CA GLU B 218 52.465 13.731 5.069 1.00 0.00 C ATOM 886 C GLU B 218 51.252 12.805 5.069 1.00 0.00 C ATOM 887 O GLU B 218 50.527 12.716 4.079 1.00 0.00 O ATOM 888 CB GLU B 218 53.746 12.896 5.098 1.00 0.00 C ATOM 889 CG GLU B 218 54.949 13.795 4.808 1.00 0.00 C ATOM 890 CD GLU B 218 56.241 12.993 4.932 1.00 0.00 C ATOM 891 OE1 GLU B 218 56.155 11.805 5.196 1.00 0.00 O ATOM 892 OE2 GLU B 218 57.297 13.580 4.762 1.00 0.00 O ATOM 0 H GLU B 218 53.183 14.487 6.892 1.00 0.00 H new ATOM 0 HA GLU B 218 52.446 14.336 4.162 1.00 0.00 H new ATOM 0 HB2 GLU B 218 53.861 12.421 6.072 1.00 0.00 H new ATOM 0 HB3 GLU B 218 53.689 12.097 4.358 1.00 0.00 H new ATOM 0 HG2 GLU B 218 54.867 14.215 3.805 1.00 0.00 H new ATOM 0 HG3 GLU B 218 54.963 14.633 5.504 1.00 0.00 H new ATOM 899 N ASP B 219 51.039 12.118 6.187 1.00 0.00 N ATOM 900 CA ASP B 219 49.906 11.209 6.308 1.00 0.00 C ATOM 901 C ASP B 219 48.634 11.862 5.776 1.00 0.00 C ATOM 902 O ASP B 219 47.784 11.196 5.186 1.00 0.00 O ATOM 903 CB ASP B 219 49.705 10.816 7.773 1.00 0.00 C ATOM 904 CG ASP B 219 48.652 9.718 7.879 1.00 0.00 C ATOM 905 OD1 ASP B 219 48.877 8.654 7.328 1.00 0.00 O ATOM 906 OD2 ASP B 219 47.636 9.958 8.510 1.00 0.00 O ATOM 0 H ASP B 219 51.631 12.173 7.016 1.00 0.00 H new ATOM 0 HA ASP B 219 50.117 10.317 5.718 1.00 0.00 H new ATOM 0 HB2 ASP B 219 50.647 10.470 8.198 1.00 0.00 H new ATOM 0 HB3 ASP B 219 49.395 11.686 8.352 1.00 0.00 H new ATOM 911 N ILE B 220 48.510 13.168 5.991 1.00 0.00 N ATOM 912 CA ILE B 220 47.336 13.899 5.531 1.00 0.00 C ATOM 913 C ILE B 220 47.309 13.969 4.007 1.00 0.00 C ATOM 914 O ILE B 220 46.267 13.768 3.384 1.00 0.00 O ATOM 915 CB ILE B 220 47.344 15.315 6.108 1.00 0.00 C ATOM 916 CG1 ILE B 220 47.187 15.245 7.629 1.00 0.00 C ATOM 917 CG2 ILE B 220 46.183 16.116 5.515 1.00 0.00 C ATOM 918 CD1 ILE B 220 45.861 14.566 7.976 1.00 0.00 C ATOM 0 H ILE B 220 49.203 13.738 6.477 1.00 0.00 H new ATOM 0 HA ILE B 220 46.446 13.371 5.874 1.00 0.00 H new ATOM 0 HB ILE B 220 48.287 15.803 5.859 1.00 0.00 H new ATOM 0 HG12 ILE B 220 48.017 14.689 8.065 1.00 0.00 H new ATOM 0 HG13 ILE B 220 47.216 16.248 8.055 1.00 0.00 H new ATOM 0 HG21 ILE B 220 46.189 17.125 5.927 1.00 0.00 H new ATOM 0 HG22 ILE B 220 46.291 16.166 4.432 1.00 0.00 H new ATOM 0 HG23 ILE B 220 45.240 15.629 5.764 1.00 0.00 H new ATOM 0 HD11 ILE B 220 45.750 14.517 9.059 1.00 0.00 H new ATOM 0 HD12 ILE B 220 45.037 15.140 7.553 1.00 0.00 H new ATOM 0 HD13 ILE B 220 45.850 13.557 7.564 1.00 0.00 H new ATOM 930 N ARG B 221 48.463 14.257 3.413 1.00 0.00 N ATOM 931 CA ARG B 221 48.559 14.355 1.961 1.00 0.00 C ATOM 932 C ARG B 221 48.156 13.039 1.305 1.00 0.00 C ATOM 933 O ARG B 221 47.424 13.026 0.315 1.00 0.00 O ATOM 934 CB ARG B 221 49.990 14.713 1.556 1.00 0.00 C ATOM 935 CG ARG B 221 50.062 14.897 0.038 1.00 0.00 C ATOM 936 CD ARG B 221 51.502 15.200 -0.373 1.00 0.00 C ATOM 937 NE ARG B 221 51.906 16.509 0.128 1.00 0.00 N ATOM 938 CZ ARG B 221 53.135 16.973 -0.074 1.00 0.00 C ATOM 939 NH1 ARG B 221 54.003 16.256 -0.733 1.00 0.00 N ATOM 940 NH2 ARG B 221 53.473 18.148 0.384 1.00 0.00 N ATOM 0 H ARG B 221 49.338 14.425 3.910 1.00 0.00 H new ATOM 0 HA ARG B 221 47.879 15.137 1.623 1.00 0.00 H new ATOM 0 HB2 ARG B 221 50.303 15.628 2.059 1.00 0.00 H new ATOM 0 HB3 ARG B 221 50.676 13.926 1.870 1.00 0.00 H new ATOM 0 HG2 ARG B 221 49.711 13.996 -0.465 1.00 0.00 H new ATOM 0 HG3 ARG B 221 49.406 15.710 -0.272 1.00 0.00 H new ATOM 0 HD2 ARG B 221 52.169 14.432 0.018 1.00 0.00 H new ATOM 0 HD3 ARG B 221 51.590 15.175 -1.459 1.00 0.00 H new ATOM 0 HE ARG B 221 51.234 17.078 0.642 1.00 0.00 H new ATOM 0 HH11 ARG B 221 53.739 15.339 -1.093 1.00 0.00 H new ATOM 0 HH12 ARG B 221 54.946 16.612 -0.888 1.00 0.00 H new ATOM 0 HH21 ARG B 221 52.794 18.710 0.897 1.00 0.00 H new ATOM 0 HH22 ARG B 221 54.416 18.504 0.229 1.00 0.00 H new ATOM 954 N LYS B 222 48.640 11.932 1.861 1.00 0.00 N ATOM 955 CA LYS B 222 48.319 10.615 1.323 1.00 0.00 C ATOM 956 C LYS B 222 46.812 10.377 1.353 1.00 0.00 C ATOM 957 O LYS B 222 46.267 9.688 0.491 1.00 0.00 O ATOM 958 CB LYS B 222 49.026 9.532 2.137 1.00 0.00 C ATOM 959 CG LYS B 222 48.810 8.170 1.471 1.00 0.00 C ATOM 960 CD LYS B 222 49.543 7.089 2.268 1.00 0.00 C ATOM 961 CE LYS B 222 49.340 5.732 1.592 1.00 0.00 C ATOM 962 NZ LYS B 222 50.100 4.688 2.337 1.00 0.00 N ATOM 0 H LYS B 222 49.251 11.920 2.678 1.00 0.00 H new ATOM 0 HA LYS B 222 48.661 10.572 0.289 1.00 0.00 H new ATOM 0 HB2 LYS B 222 50.092 9.751 2.205 1.00 0.00 H new ATOM 0 HB3 LYS B 222 48.638 9.516 3.156 1.00 0.00 H new ATOM 0 HG2 LYS B 222 47.745 7.942 1.423 1.00 0.00 H new ATOM 0 HG3 LYS B 222 49.178 8.193 0.445 1.00 0.00 H new ATOM 0 HD2 LYS B 222 50.606 7.323 2.326 1.00 0.00 H new ATOM 0 HD3 LYS B 222 49.167 7.058 3.291 1.00 0.00 H new ATOM 0 HE2 LYS B 222 48.280 5.479 1.570 1.00 0.00 H new ATOM 0 HE3 LYS B 222 49.679 5.775 0.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 49.963 3.765 1.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 51.112 4.928 2.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 49.756 4.642 3.317 1.00 0.00 H new ATOM 976 N GLN B 223 46.148 10.948 2.352 1.00 0.00 N ATOM 977 CA GLN B 223 44.704 10.784 2.487 1.00 0.00 C ATOM 978 C GLN B 223 43.969 11.620 1.446 1.00 0.00 C ATOM 979 O GLN B 223 42.980 11.174 0.862 1.00 0.00 O ATOM 980 CB GLN B 223 44.260 11.206 3.889 1.00 0.00 C ATOM 981 CG GLN B 223 44.769 10.190 4.914 1.00 0.00 C ATOM 982 CD GLN B 223 44.088 8.844 4.696 1.00 0.00 C ATOM 983 OE1 GLN B 223 42.860 8.765 4.672 1.00 0.00 O ATOM 984 NE2 GLN B 223 44.815 7.773 4.535 1.00 0.00 N ATOM 0 H GLN B 223 46.581 11.523 3.074 1.00 0.00 H new ATOM 0 HA GLN B 223 44.461 9.733 2.329 1.00 0.00 H new ATOM 0 HB2 GLN B 223 44.647 12.198 4.121 1.00 0.00 H new ATOM 0 HB3 GLN B 223 43.173 11.270 3.934 1.00 0.00 H new ATOM 0 HG2 GLN B 223 45.850 10.079 4.823 1.00 0.00 H new ATOM 0 HG3 GLN B 223 44.569 10.549 5.924 1.00 0.00 H new ATOM 0 HE21 GLN B 223 45.833 7.840 4.555 1.00 0.00 H new ATOM 0 HE22 GLN B 223 44.366 6.869 4.389 1.00 0.00 H new ATOM 993 N GLU B 224 44.458 12.835 1.216 1.00 0.00 N ATOM 994 CA GLU B 224 43.839 13.724 0.240 1.00 0.00 C ATOM 995 C GLU B 224 44.088 13.223 -1.178 1.00 0.00 C ATOM 996 O GLU B 224 43.181 13.204 -2.009 1.00 0.00 O ATOM 997 CB GLU B 224 44.404 15.138 0.389 1.00 0.00 C ATOM 998 CG GLU B 224 44.034 15.693 1.766 1.00 0.00 C ATOM 999 CD GLU B 224 42.520 15.844 1.878 1.00 0.00 C ATOM 1000 OE1 GLU B 224 41.871 15.890 0.846 1.00 0.00 O ATOM 1001 OE2 GLU B 224 42.032 15.910 2.995 1.00 0.00 O ATOM 0 H GLU B 224 45.274 13.224 1.688 1.00 0.00 H new ATOM 0 HA GLU B 224 42.765 13.740 0.423 1.00 0.00 H new ATOM 0 HB2 GLU B 224 45.487 15.122 0.271 1.00 0.00 H new ATOM 0 HB3 GLU B 224 44.007 15.784 -0.394 1.00 0.00 H new ATOM 0 HG2 GLU B 224 44.400 15.026 2.546 1.00 0.00 H new ATOM 0 HG3 GLU B 224 44.516 16.658 1.920 1.00 0.00 H new ATOM 1008 N GLU B 225 45.325 12.815 -1.448 1.00 0.00 N ATOM 1009 CA GLU B 225 45.682 12.316 -2.771 1.00 0.00 C ATOM 1010 C GLU B 225 45.003 10.978 -3.041 1.00 0.00 C ATOM 1011 O GLU B 225 44.509 10.733 -4.141 1.00 0.00 O ATOM 1012 CB GLU B 225 47.200 12.150 -2.873 1.00 0.00 C ATOM 1013 CG GLU B 225 47.873 13.518 -2.755 1.00 0.00 C ATOM 1014 CD GLU B 225 47.493 14.390 -3.948 1.00 0.00 C ATOM 1015 OE1 GLU B 225 47.074 13.837 -4.952 1.00 0.00 O ATOM 1016 OE2 GLU B 225 47.627 15.598 -3.840 1.00 0.00 O ATOM 0 H GLU B 225 46.091 12.820 -0.774 1.00 0.00 H new ATOM 0 HA GLU B 225 45.344 13.038 -3.515 1.00 0.00 H new ATOM 0 HB2 GLU B 225 47.558 11.488 -2.084 1.00 0.00 H new ATOM 0 HB3 GLU B 225 47.462 11.685 -3.823 1.00 0.00 H new ATOM 0 HG2 GLU B 225 47.569 14.003 -1.828 1.00 0.00 H new ATOM 0 HG3 GLU B 225 48.955 13.398 -2.712 1.00 0.00 H new ATOM 1023 N ARG B 226 44.983 10.116 -2.030 1.00 0.00 N ATOM 1024 CA ARG B 226 44.361 8.804 -2.171 1.00 0.00 C ATOM 1025 C ARG B 226 42.865 8.944 -2.429 1.00 0.00 C ATOM 1026 O ARG B 226 42.310 8.273 -3.298 1.00 0.00 O ATOM 1027 CB ARG B 226 44.587 7.981 -0.900 1.00 0.00 C ATOM 1028 CG ARG B 226 43.931 6.607 -1.059 1.00 0.00 C ATOM 1029 CD ARG B 226 44.294 5.727 0.139 1.00 0.00 C ATOM 1030 NE ARG B 226 43.852 6.356 1.379 1.00 0.00 N ATOM 1031 CZ ARG B 226 42.639 6.124 1.873 1.00 0.00 C ATOM 1032 NH1 ARG B 226 41.823 5.322 1.247 1.00 0.00 N ATOM 1033 NH2 ARG B 226 42.267 6.699 2.984 1.00 0.00 N ATOM 0 H ARG B 226 45.387 10.299 -1.111 1.00 0.00 H new ATOM 0 HA ARG B 226 44.818 8.296 -3.020 1.00 0.00 H new ATOM 0 HB2 ARG B 226 45.655 7.867 -0.713 1.00 0.00 H new ATOM 0 HB3 ARG B 226 44.166 8.499 -0.038 1.00 0.00 H new ATOM 0 HG2 ARG B 226 42.849 6.715 -1.130 1.00 0.00 H new ATOM 0 HG3 ARG B 226 44.266 6.137 -1.984 1.00 0.00 H new ATOM 0 HD2 ARG B 226 43.829 4.747 0.034 1.00 0.00 H new ATOM 0 HD3 ARG B 226 45.372 5.566 0.168 1.00 0.00 H new ATOM 0 HE ARG B 226 44.484 6.984 1.875 1.00 0.00 H new ATOM 0 HH11 ARG B 226 42.115 4.873 0.379 1.00 0.00 H new ATOM 0 HH12 ARG B 226 40.893 5.144 1.625 1.00 0.00 H new ATOM 0 HH21 ARG B 226 42.906 7.326 3.473 1.00 0.00 H new ATOM 0 HH22 ARG B 226 41.337 6.522 3.363 1.00 0.00 H new ATOM 1047 N VAL B 227 42.218 9.821 -1.668 1.00 0.00 N ATOM 1048 CA VAL B 227 40.785 10.044 -1.827 1.00 0.00 C ATOM 1049 C VAL B 227 40.492 10.716 -3.164 1.00 0.00 C ATOM 1050 O VAL B 227 39.540 10.354 -3.856 1.00 0.00 O ATOM 1051 CB VAL B 227 40.265 10.923 -0.688 1.00 0.00 C ATOM 1052 CG1 VAL B 227 38.796 11.267 -0.938 1.00 0.00 C ATOM 1053 CG2 VAL B 227 40.392 10.166 0.636 1.00 0.00 C ATOM 0 H VAL B 227 42.658 10.385 -0.941 1.00 0.00 H new ATOM 0 HA VAL B 227 40.281 9.078 -1.801 1.00 0.00 H new ATOM 0 HB VAL B 227 40.850 11.842 -0.641 1.00 0.00 H new ATOM 0 HG11 VAL B 227 38.426 11.893 -0.126 1.00 0.00 H new ATOM 0 HG12 VAL B 227 38.704 11.804 -1.882 1.00 0.00 H new ATOM 0 HG13 VAL B 227 38.210 10.349 -0.984 1.00 0.00 H new ATOM 0 HG21 VAL B 227 40.022 10.791 1.449 1.00 0.00 H new ATOM 0 HG22 VAL B 227 39.806 9.248 0.588 1.00 0.00 H new ATOM 0 HG23 VAL B 227 41.439 9.919 0.815 1.00 0.00 H new ATOM 1063 N GLN B 228 41.316 11.695 -3.523 1.00 0.00 N ATOM 1064 CA GLN B 228 41.132 12.415 -4.779 1.00 0.00 C ATOM 1065 C GLN B 228 41.150 11.447 -5.958 1.00 0.00 C ATOM 1066 O GLN B 228 40.359 11.578 -6.892 1.00 0.00 O ATOM 1067 CB GLN B 228 42.240 13.454 -4.951 1.00 0.00 C ATOM 1068 CG GLN B 228 41.972 14.283 -6.210 1.00 0.00 C ATOM 1069 CD GLN B 228 40.712 15.121 -6.023 1.00 0.00 C ATOM 1070 OE1 GLN B 228 39.797 15.060 -6.845 1.00 0.00 O ATOM 1071 NE2 GLN B 228 40.609 15.904 -4.985 1.00 0.00 N ATOM 0 H GLN B 228 42.112 12.007 -2.967 1.00 0.00 H new ATOM 0 HA GLN B 228 40.165 12.917 -4.751 1.00 0.00 H new ATOM 0 HB2 GLN B 228 42.282 14.104 -4.077 1.00 0.00 H new ATOM 0 HB3 GLN B 228 43.208 12.959 -5.028 1.00 0.00 H new ATOM 0 HG2 GLN B 228 42.823 14.932 -6.416 1.00 0.00 H new ATOM 0 HG3 GLN B 228 41.857 13.625 -7.071 1.00 0.00 H new ATOM 0 HE21 GLN B 228 41.368 15.953 -4.306 1.00 0.00 H new ATOM 0 HE22 GLN B 228 39.769 16.468 -4.853 1.00 0.00 H new ATOM 1080 N GLN B 229 42.056 10.477 -5.908 1.00 0.00 N ATOM 1081 CA GLN B 229 42.177 9.501 -6.984 1.00 0.00 C ATOM 1082 C GLN B 229 40.903 8.668 -7.097 1.00 0.00 C ATOM 1083 O GLN B 229 40.405 8.422 -8.195 1.00 0.00 O ATOM 1084 CB GLN B 229 43.371 8.580 -6.724 1.00 0.00 C ATOM 1085 CG GLN B 229 44.670 9.345 -6.979 1.00 0.00 C ATOM 1086 CD GLN B 229 45.869 8.463 -6.646 1.00 0.00 C ATOM 1087 OE1 GLN B 229 45.812 7.664 -5.712 1.00 0.00 O ATOM 1088 NE2 GLN B 229 46.957 8.560 -7.359 1.00 0.00 N ATOM 0 H GLN B 229 42.713 10.346 -5.139 1.00 0.00 H new ATOM 0 HA GLN B 229 42.331 10.038 -7.920 1.00 0.00 H new ATOM 0 HB2 GLN B 229 43.346 8.216 -5.697 1.00 0.00 H new ATOM 0 HB3 GLN B 229 43.318 7.706 -7.373 1.00 0.00 H new ATOM 0 HG2 GLN B 229 44.718 9.659 -8.022 1.00 0.00 H new ATOM 0 HG3 GLN B 229 44.694 10.250 -6.372 1.00 0.00 H new ATOM 0 HE21 GLN B 229 47.002 9.223 -8.133 1.00 0.00 H new ATOM 0 HE22 GLN B 229 47.763 7.973 -7.143 1.00 0.00 H new ATOM 1097 N VAL B 230 40.383 8.236 -5.953 1.00 0.00 N ATOM 1098 CA VAL B 230 39.170 7.424 -5.936 1.00 0.00 C ATOM 1099 C VAL B 230 37.998 8.199 -6.528 1.00 0.00 C ATOM 1100 O VAL B 230 37.249 7.676 -7.353 1.00 0.00 O ATOM 1101 CB VAL B 230 38.839 7.009 -4.501 1.00 0.00 C ATOM 1102 CG1 VAL B 230 37.445 6.382 -4.460 1.00 0.00 C ATOM 1103 CG2 VAL B 230 39.871 5.989 -4.016 1.00 0.00 C ATOM 0 H VAL B 230 40.778 8.432 -5.033 1.00 0.00 H new ATOM 0 HA VAL B 230 39.343 6.533 -6.540 1.00 0.00 H new ATOM 0 HB VAL B 230 38.862 7.886 -3.854 1.00 0.00 H new ATOM 0 HG11 VAL B 230 37.209 6.086 -3.438 1.00 0.00 H new ATOM 0 HG12 VAL B 230 36.709 7.108 -4.807 1.00 0.00 H new ATOM 0 HG13 VAL B 230 37.422 5.504 -5.106 1.00 0.00 H new ATOM 0 HG21 VAL B 230 39.637 5.692 -2.994 1.00 0.00 H new ATOM 0 HG22 VAL B 230 39.848 5.112 -4.663 1.00 0.00 H new ATOM 0 HG23 VAL B 230 40.865 6.435 -4.045 1.00 0.00 H new ATOM 1113 N ARG B 231 37.845 9.449 -6.101 1.00 0.00 N ATOM 1114 CA ARG B 231 36.759 10.286 -6.596 1.00 0.00 C ATOM 1115 C ARG B 231 36.959 10.603 -8.075 1.00 0.00 C ATOM 1116 O ARG B 231 36.010 10.579 -8.858 1.00 0.00 O ATOM 1117 CB ARG B 231 36.698 11.589 -5.797 1.00 0.00 C ATOM 1118 CG ARG B 231 35.500 12.420 -6.264 1.00 0.00 C ATOM 1119 CD ARG B 231 35.374 13.670 -5.391 1.00 0.00 C ATOM 1120 NE ARG B 231 36.535 14.532 -5.573 1.00 0.00 N ATOM 1121 CZ ARG B 231 36.751 15.571 -4.772 1.00 0.00 C ATOM 1122 NH1 ARG B 231 35.917 15.833 -3.803 1.00 0.00 N ATOM 1123 NH2 ARG B 231 37.797 16.330 -4.955 1.00 0.00 N ATOM 0 H ARG B 231 38.454 9.901 -5.419 1.00 0.00 H new ATOM 0 HA ARG B 231 35.822 9.742 -6.476 1.00 0.00 H new ATOM 0 HB2 ARG B 231 36.610 11.371 -4.733 1.00 0.00 H new ATOM 0 HB3 ARG B 231 37.620 12.154 -5.932 1.00 0.00 H new ATOM 0 HG2 ARG B 231 35.626 12.704 -7.309 1.00 0.00 H new ATOM 0 HG3 ARG B 231 34.587 11.828 -6.203 1.00 0.00 H new ATOM 0 HD2 ARG B 231 34.465 14.213 -5.650 1.00 0.00 H new ATOM 0 HD3 ARG B 231 35.286 13.383 -4.343 1.00 0.00 H new ATOM 0 HE ARG B 231 37.193 14.335 -6.327 1.00 0.00 H new ATOM 0 HH11 ARG B 231 35.099 15.241 -3.660 1.00 0.00 H new ATOM 0 HH12 ARG B 231 36.083 16.630 -3.189 1.00 0.00 H new ATOM 0 HH21 ARG B 231 38.449 16.126 -5.713 1.00 0.00 H new ATOM 0 HH22 ARG B 231 37.963 17.127 -4.340 1.00 0.00 H new ATOM 1137 N LYS B 232 38.199 10.900 -8.448 1.00 0.00 N ATOM 1138 CA LYS B 232 38.510 11.227 -9.835 1.00 0.00 C ATOM 1139 C LYS B 232 38.080 10.095 -10.761 1.00 0.00 C ATOM 1140 O LYS B 232 37.443 10.328 -11.789 1.00 0.00 O ATOM 1141 CB LYS B 232 40.012 11.473 -9.989 1.00 0.00 C ATOM 1142 CG LYS B 232 40.310 11.932 -11.418 1.00 0.00 C ATOM 1143 CD LYS B 232 41.810 12.200 -11.566 1.00 0.00 C ATOM 1144 CE LYS B 232 42.111 12.641 -13.000 1.00 0.00 C ATOM 1145 NZ LYS B 232 41.820 14.096 -13.142 1.00 0.00 N ATOM 0 H LYS B 232 38.999 10.921 -7.816 1.00 0.00 H new ATOM 0 HA LYS B 232 37.965 12.131 -10.107 1.00 0.00 H new ATOM 0 HB2 LYS B 232 40.342 12.229 -9.277 1.00 0.00 H new ATOM 0 HB3 LYS B 232 40.565 10.561 -9.766 1.00 0.00 H new ATOM 0 HG2 LYS B 232 39.994 11.169 -12.130 1.00 0.00 H new ATOM 0 HG3 LYS B 232 39.744 12.835 -11.647 1.00 0.00 H new ATOM 0 HD2 LYS B 232 42.123 12.972 -10.863 1.00 0.00 H new ATOM 0 HD3 LYS B 232 42.376 11.301 -11.324 1.00 0.00 H new ATOM 0 HE2 LYS B 232 43.155 12.442 -13.242 1.00 0.00 H new ATOM 0 HE3 LYS B 232 41.507 12.068 -13.703 1.00 0.00 H new ATOM 0 HZ1 LYS B 232 42.024 14.397 -14.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 232 40.818 14.272 -12.928 1.00 0.00 H new ATOM 0 HZ3 LYS B 232 42.415 14.635 -12.481 1.00 0.00 H new ATOM 1159 N LYS B 233 38.432 8.868 -10.391 1.00 0.00 N ATOM 1160 CA LYS B 233 38.074 7.706 -11.196 1.00 0.00 C ATOM 1161 C LYS B 233 36.559 7.541 -11.252 1.00 0.00 C ATOM 1162 O LYS B 233 35.961 7.575 -12.328 1.00 0.00 O ATOM 1163 CB LYS B 233 38.705 6.445 -10.601 1.00 0.00 C ATOM 1164 CG LYS B 233 40.223 6.496 -10.789 1.00 0.00 C ATOM 1165 CD LYS B 233 40.863 5.290 -10.100 1.00 0.00 C ATOM 1166 CE LYS B 233 40.680 4.045 -10.971 1.00 0.00 C ATOM 1167 NZ LYS B 233 41.522 2.937 -10.438 1.00 0.00 N ATOM 0 H LYS B 233 38.961 8.653 -9.546 1.00 0.00 H new ATOM 0 HA LYS B 233 38.450 7.857 -12.208 1.00 0.00 H new ATOM 0 HB2 LYS B 233 38.462 6.369 -9.541 1.00 0.00 H new ATOM 0 HB3 LYS B 233 38.297 5.558 -11.086 1.00 0.00 H new ATOM 0 HG2 LYS B 233 40.469 6.494 -11.851 1.00 0.00 H new ATOM 0 HG3 LYS B 233 40.621 7.421 -10.371 1.00 0.00 H new ATOM 0 HD2 LYS B 233 41.924 5.475 -9.931 1.00 0.00 H new ATOM 0 HD3 LYS B 233 40.407 5.133 -9.122 1.00 0.00 H new ATOM 0 HE2 LYS B 233 39.632 3.747 -10.982 1.00 0.00 H new ATOM 0 HE3 LYS B 233 40.959 4.265 -12.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 41.398 2.091 -11.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 42.522 3.224 -10.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 41.235 2.722 -9.462 1.00 0.00 H new ATOM 1181 N LEU B 234 35.944 7.361 -10.087 1.00 0.00 N ATOM 1182 CA LEU B 234 34.497 7.204 -10.016 1.00 0.00 C ATOM 1183 C LEU B 234 33.810 8.087 -11.053 1.00 0.00 C ATOM 1184 O LEU B 234 32.865 7.661 -11.718 1.00 0.00 O ATOM 1185 CB LEU B 234 33.999 7.573 -8.618 1.00 0.00 C ATOM 1186 CG LEU B 234 32.480 7.415 -8.557 1.00 0.00 C ATOM 1187 CD1 LEU B 234 32.103 5.973 -8.903 1.00 0.00 C ATOM 1188 CD2 LEU B 234 31.989 7.743 -7.146 1.00 0.00 C ATOM 0 H LEU B 234 36.421 7.321 -9.186 1.00 0.00 H new ATOM 0 HA LEU B 234 34.253 6.162 -10.224 1.00 0.00 H new ATOM 0 HB2 LEU B 234 34.472 6.934 -7.872 1.00 0.00 H new ATOM 0 HB3 LEU B 234 34.278 8.600 -8.381 1.00 0.00 H new ATOM 0 HG LEU B 234 32.016 8.095 -9.271 1.00 0.00 H new ATOM 0 HD11 LEU B 234 31.020 5.860 -8.860 1.00 0.00 H new ATOM 0 HD12 LEU B 234 32.453 5.737 -9.908 1.00 0.00 H new ATOM 0 HD13 LEU B 234 32.568 5.294 -8.188 1.00 0.00 H new ATOM 0 HD21 LEU B 234 30.906 7.630 -7.102 1.00 0.00 H new ATOM 0 HD22 LEU B 234 32.454 7.063 -6.432 1.00 0.00 H new ATOM 0 HD23 LEU B 234 32.257 8.770 -6.897 1.00 0.00 H new ATOM 1200 N GLU B 235 34.293 9.317 -11.187 1.00 0.00 N ATOM 1201 CA GLU B 235 33.720 10.252 -12.150 1.00 0.00 C ATOM 1202 C GLU B 235 33.937 9.751 -13.574 1.00 0.00 C ATOM 1203 O GLU B 235 33.059 9.875 -14.426 1.00 0.00 O ATOM 1204 CB GLU B 235 34.364 11.630 -11.987 1.00 0.00 C ATOM 1205 CG GLU B 235 33.945 12.236 -10.646 1.00 0.00 C ATOM 1206 CD GLU B 235 32.446 12.511 -10.644 1.00 0.00 C ATOM 1207 OE1 GLU B 235 31.980 13.152 -11.572 1.00 0.00 O ATOM 1208 OE2 GLU B 235 31.785 12.077 -9.716 1.00 0.00 O ATOM 0 H GLU B 235 35.074 9.689 -10.646 1.00 0.00 H new ATOM 0 HA GLU B 235 32.649 10.329 -11.963 1.00 0.00 H new ATOM 0 HB2 GLU B 235 35.449 11.543 -12.035 1.00 0.00 H new ATOM 0 HB3 GLU B 235 34.060 12.284 -12.804 1.00 0.00 H new ATOM 0 HG2 GLU B 235 34.199 11.554 -9.834 1.00 0.00 H new ATOM 0 HG3 GLU B 235 34.493 13.161 -10.469 1.00 0.00 H new ATOM 1215 N GLU B 236 35.114 9.186 -13.822 1.00 0.00 N ATOM 1216 CA GLU B 236 35.437 8.667 -15.146 1.00 0.00 C ATOM 1217 C GLU B 236 34.451 7.573 -15.547 1.00 0.00 C ATOM 1218 O GLU B 236 33.974 7.539 -16.681 1.00 0.00 O ATOM 1219 CB GLU B 236 36.859 8.104 -15.154 1.00 0.00 C ATOM 1220 CG GLU B 236 37.859 9.240 -14.932 1.00 0.00 C ATOM 1221 CD GLU B 236 37.793 10.226 -16.092 1.00 0.00 C ATOM 1222 OE1 GLU B 236 37.296 9.847 -17.140 1.00 0.00 O ATOM 1223 OE2 GLU B 236 38.241 11.348 -15.916 1.00 0.00 O ATOM 0 H GLU B 236 35.855 9.076 -13.130 1.00 0.00 H new ATOM 0 HA GLU B 236 35.367 9.484 -15.864 1.00 0.00 H new ATOM 0 HB2 GLU B 236 36.968 7.352 -14.373 1.00 0.00 H new ATOM 0 HB3 GLU B 236 37.060 7.609 -16.104 1.00 0.00 H new ATOM 0 HG2 GLU B 236 37.638 9.752 -13.996 1.00 0.00 H new ATOM 0 HG3 GLU B 236 38.868 8.836 -14.844 1.00 0.00 H new ATOM 1230 N ALA B 237 34.151 6.680 -14.608 1.00 0.00 N ATOM 1231 CA ALA B 237 33.218 5.593 -14.875 1.00 0.00 C ATOM 1232 C ALA B 237 31.826 6.142 -15.168 1.00 0.00 C ATOM 1233 O ALA B 237 31.016 5.490 -15.827 1.00 0.00 O ATOM 1234 CB ALA B 237 33.155 4.652 -13.670 1.00 0.00 C ATOM 0 H ALA B 237 34.537 6.688 -13.664 1.00 0.00 H new ATOM 0 HA ALA B 237 33.570 5.043 -15.748 1.00 0.00 H new ATOM 0 HB1 ALA B 237 32.456 3.842 -13.877 1.00 0.00 H new ATOM 0 HB2 ALA B 237 34.145 4.237 -13.480 1.00 0.00 H new ATOM 0 HB3 ALA B 237 32.820 5.206 -12.793 1.00 0.00 H new ATOM 1240 N LEU B 238 31.556 7.346 -14.673 1.00 0.00 N ATOM 1241 CA LEU B 238 30.255 7.972 -14.881 1.00 0.00 C ATOM 1242 C LEU B 238 30.228 8.717 -16.212 1.00 0.00 C ATOM 1243 O LEU B 238 29.179 8.839 -16.845 1.00 0.00 O ATOM 1244 CB LEU B 238 29.958 8.948 -13.741 1.00 0.00 C ATOM 1245 CG LEU B 238 29.799 8.172 -12.434 1.00 0.00 C ATOM 1246 CD1 LEU B 238 29.634 9.155 -11.273 1.00 0.00 C ATOM 1247 CD2 LEU B 238 28.560 7.277 -12.521 1.00 0.00 C ATOM 0 H LEU B 238 32.215 7.904 -14.129 1.00 0.00 H new ATOM 0 HA LEU B 238 29.494 7.192 -14.898 1.00 0.00 H new ATOM 0 HB2 LEU B 238 30.766 9.674 -13.649 1.00 0.00 H new ATOM 0 HB3 LEU B 238 29.049 9.509 -13.956 1.00 0.00 H new ATOM 0 HG LEU B 238 30.683 7.557 -12.267 1.00 0.00 H new ATOM 0 HD11 LEU B 238 29.521 8.601 -10.341 1.00 0.00 H new ATOM 0 HD12 LEU B 238 30.514 9.795 -11.210 1.00 0.00 H new ATOM 0 HD13 LEU B 238 28.750 9.770 -11.440 1.00 0.00 H new ATOM 0 HD21 LEU B 238 28.445 6.723 -11.589 1.00 0.00 H new ATOM 0 HD22 LEU B 238 27.677 7.894 -12.688 1.00 0.00 H new ATOM 0 HD23 LEU B 238 28.675 6.576 -13.348 1.00 0.00 H new ATOM 1259 N MET B 239 31.388 9.212 -16.631 1.00 0.00 N ATOM 1260 CA MET B 239 31.485 9.950 -17.885 1.00 0.00 C ATOM 1261 C MET B 239 31.550 8.988 -19.068 1.00 0.00 C ATOM 1262 O MET B 239 31.384 9.392 -20.218 1.00 0.00 O ATOM 1263 CB MET B 239 32.732 10.836 -17.875 1.00 0.00 C ATOM 1264 CG MET B 239 32.753 11.703 -19.136 1.00 0.00 C ATOM 1265 SD MET B 239 34.125 12.879 -19.037 1.00 0.00 S ATOM 1266 CE MET B 239 35.414 11.778 -19.669 1.00 0.00 C ATOM 0 H MET B 239 32.268 9.117 -16.125 1.00 0.00 H new ATOM 0 HA MET B 239 30.598 10.575 -17.987 1.00 0.00 H new ATOM 0 HB2 MET B 239 32.735 11.468 -16.987 1.00 0.00 H new ATOM 0 HB3 MET B 239 33.629 10.219 -17.830 1.00 0.00 H new ATOM 0 HG2 MET B 239 32.861 11.075 -20.020 1.00 0.00 H new ATOM 0 HG3 MET B 239 31.809 12.237 -19.239 1.00 0.00 H new ATOM 0 HE1 MET B 239 36.362 12.314 -19.711 1.00 0.00 H new ATOM 0 HE2 MET B 239 35.513 10.917 -19.008 1.00 0.00 H new ATOM 0 HE3 MET B 239 35.145 11.439 -20.669 1.00 0.00 H new ATOM 1276 N ALA B 240 31.795 7.715 -18.775 1.00 0.00 N ATOM 1277 CA ALA B 240 31.884 6.704 -19.822 1.00 0.00 C ATOM 1278 C ALA B 240 30.548 6.555 -20.540 1.00 0.00 C ATOM 1279 O ALA B 240 29.491 6.550 -19.908 1.00 0.00 O ATOM 1280 CB ALA B 240 32.294 5.360 -19.217 1.00 0.00 C ATOM 0 H ALA B 240 31.934 7.361 -17.829 1.00 0.00 H new ATOM 0 HA ALA B 240 32.636 7.022 -20.544 1.00 0.00 H new ATOM 0 HB1 ALA B 240 32.358 4.610 -20.006 1.00 0.00 H new ATOM 0 HB2 ALA B 240 33.265 5.460 -18.732 1.00 0.00 H new ATOM 0 HB3 ALA B 240 31.551 5.050 -18.482 1.00 0.00 H new ATOM 1286 N ASP B 241 30.600 6.433 -21.862 1.00 0.00 N ATOM 1287 CA ASP B 241 29.386 6.279 -22.655 1.00 0.00 C ATOM 1288 C ASP B 241 28.943 4.820 -22.677 1.00 0.00 C ATOM 1289 O ASP B 241 27.893 4.489 -23.229 1.00 0.00 O ATOM 1290 CB ASP B 241 29.631 6.763 -24.085 1.00 0.00 C ATOM 1291 CG ASP B 241 29.895 8.265 -24.089 1.00 0.00 C ATOM 1292 OD1 ASP B 241 29.531 8.913 -23.122 1.00 0.00 O ATOM 1293 OD2 ASP B 241 30.460 8.744 -25.059 1.00 0.00 O ATOM 0 H ASP B 241 31.464 6.438 -22.404 1.00 0.00 H new ATOM 0 HA ASP B 241 28.598 6.879 -22.200 1.00 0.00 H new ATOM 0 HB2 ASP B 241 30.482 6.235 -24.516 1.00 0.00 H new ATOM 0 HB3 ASP B 241 28.766 6.536 -24.708 1.00 0.00 H new ATOM 1298 N ILE B 242 29.749 3.953 -22.075 1.00 0.00 N ATOM 1299 CA ILE B 242 29.428 2.530 -22.031 1.00 0.00 C ATOM 1300 C ILE B 242 28.768 2.172 -20.703 1.00 0.00 C ATOM 1301 O ILE B 242 28.364 1.029 -20.488 1.00 0.00 O ATOM 1302 CB ILE B 242 30.701 1.702 -22.210 1.00 0.00 C ATOM 1303 CG1 ILE B 242 30.327 0.288 -22.661 1.00 0.00 C ATOM 1304 CG2 ILE B 242 31.455 1.628 -20.881 1.00 0.00 C ATOM 1305 CD1 ILE B 242 30.160 0.265 -24.182 1.00 0.00 C ATOM 0 H ILE B 242 30.623 4.207 -21.614 1.00 0.00 H new ATOM 0 HA ILE B 242 28.734 2.307 -22.841 1.00 0.00 H new ATOM 0 HB ILE B 242 31.336 2.170 -22.962 1.00 0.00 H new ATOM 0 HG12 ILE B 242 31.100 -0.418 -22.359 1.00 0.00 H new ATOM 0 HG13 ILE B 242 29.402 -0.026 -22.178 1.00 0.00 H new ATOM 0 HG21 ILE B 242 32.362 1.038 -21.010 1.00 0.00 H new ATOM 0 HG22 ILE B 242 31.720 2.634 -20.556 1.00 0.00 H new ATOM 0 HG23 ILE B 242 30.821 1.159 -20.128 1.00 0.00 H new ATOM 0 HD11 ILE B 242 29.894 -0.742 -24.504 1.00 0.00 H new ATOM 0 HD12 ILE B 242 29.371 0.959 -24.472 1.00 0.00 H new ATOM 0 HD13 ILE B 242 31.096 0.561 -24.655 1.00 0.00 H new ATOM 1317 N LEU B 243 28.661 3.156 -19.817 1.00 0.00 N ATOM 1318 CA LEU B 243 28.051 2.932 -18.512 1.00 0.00 C ATOM 1319 C LEU B 243 28.637 1.689 -17.851 1.00 0.00 C ATOM 1320 O LEU B 243 28.033 0.618 -17.874 1.00 0.00 O ATOM 1321 CB LEU B 243 26.538 2.764 -18.664 1.00 0.00 C ATOM 1322 CG LEU B 243 25.894 2.644 -17.283 1.00 0.00 C ATOM 1323 CD1 LEU B 243 26.123 3.937 -16.498 1.00 0.00 C ATOM 1324 CD2 LEU B 243 24.391 2.403 -17.440 1.00 0.00 C ATOM 0 H LEU B 243 28.986 4.110 -19.977 1.00 0.00 H new ATOM 0 HA LEU B 243 28.260 3.797 -17.883 1.00 0.00 H new ATOM 0 HB2 LEU B 243 26.119 3.616 -19.199 1.00 0.00 H new ATOM 0 HB3 LEU B 243 26.318 1.876 -19.257 1.00 0.00 H new ATOM 0 HG LEU B 243 26.342 1.808 -16.745 1.00 0.00 H new ATOM 0 HD11 LEU B 243 25.664 3.851 -15.513 1.00 0.00 H new ATOM 0 HD12 LEU B 243 27.193 4.109 -16.385 1.00 0.00 H new ATOM 0 HD13 LEU B 243 25.675 4.773 -17.035 1.00 0.00 H new ATOM 0 HD21 LEU B 243 23.931 2.317 -16.455 1.00 0.00 H new ATOM 0 HD22 LEU B 243 23.943 3.238 -17.978 1.00 0.00 H new ATOM 0 HD23 LEU B 243 24.227 1.481 -17.998 1.00 0.00 H new ATOM 1336 N SER B 244 29.820 1.841 -17.263 1.00 0.00 N ATOM 1337 CA SER B 244 30.479 0.723 -16.597 1.00 0.00 C ATOM 1338 C SER B 244 30.337 0.842 -15.082 1.00 0.00 C ATOM 1339 O SER B 244 31.244 1.371 -14.462 1.00 0.00 O ATOM 1340 CB SER B 244 31.960 0.694 -16.971 1.00 0.00 C ATOM 1341 OG SER B 244 32.562 1.929 -16.604 1.00 0.00 O ATOM 1342 OXT SER B 244 29.323 0.402 -14.566 1.00 0.00 O ATOM 0 H SER B 244 30.338 2.719 -17.234 1.00 0.00 H new ATOM 0 HA SER B 244 30.003 -0.202 -16.923 1.00 0.00 H new ATOM 0 HB2 SER B 244 32.459 -0.132 -16.464 1.00 0.00 H new ATOM 0 HB3 SER B 244 32.073 0.525 -18.042 1.00 0.00 H new ATOM 0 HG SER B 244 32.281 2.173 -15.698 1.00 0.00 H new TER 1348 SER B 244