USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 805 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 169 TYR OH : rot -94:sc= 0.114 USER MOD Set 1.2: A 173 GLN : amide:sc= -0.775 X(o=-0.66,f=-0.41) USER MOD Set 2.1: A 121 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 162 TYR OH : rot -142:sc= -0.928 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.242 K(o=-0.24,f=-2.1!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -2.92 K(o=-2.9,f=-6.1!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -60:sc= 1.17 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.441 USER MOD Single : A 135 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.181) USER MOD Single : A 137 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0056) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0.0328 USER MOD Single : A 141 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0157) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 60:sc= -2.08 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -1.97 X(o=-2,f=-2.4!) USER MOD Single : A 167 TYR OH : rot 180:sc= -1.41 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 80 -19.651 6.393 1.320 1.00 0.00 N ATOM 2 CA GLY A 80 -18.681 6.680 2.412 1.00 0.00 C ATOM 3 C GLY A 80 -18.232 8.129 2.425 1.00 0.00 C ATOM 4 O GLY A 80 -17.184 8.460 1.868 1.00 0.00 O ATOM 0 HA2 GLY A 80 -19.137 6.436 3.372 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -17.810 6.034 2.299 1.00 0.00 H new ATOM 10 N PRO A 81 -19.009 9.024 3.057 1.00 0.00 N ATOM 11 CA PRO A 81 -18.671 10.449 3.133 1.00 0.00 C ATOM 12 C PRO A 81 -17.465 10.713 4.028 1.00 0.00 C ATOM 13 O PRO A 81 -16.813 11.751 3.915 1.00 0.00 O ATOM 14 CB PRO A 81 -19.930 11.081 3.732 1.00 0.00 C ATOM 15 CG PRO A 81 -20.577 9.983 4.502 1.00 0.00 C ATOM 16 CD PRO A 81 -20.275 8.716 3.749 1.00 0.00 C ATOM 0 HA PRO A 81 -18.396 10.854 2.159 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -19.681 11.923 4.377 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -20.591 11.461 2.953 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -20.186 9.936 5.518 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -21.652 10.143 4.582 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -20.169 7.865 4.421 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -21.069 8.469 3.044 1.00 0.00 H new ATOM 24 N LEU A 82 -17.172 9.769 4.918 1.00 0.00 N ATOM 25 CA LEU A 82 -16.042 9.904 5.829 1.00 0.00 C ATOM 26 C LEU A 82 -15.138 8.675 5.766 1.00 0.00 C ATOM 27 O LEU A 82 -15.598 7.546 5.939 1.00 0.00 O ATOM 28 CB LEU A 82 -16.540 10.108 7.262 1.00 0.00 C ATOM 29 CG LEU A 82 -16.998 11.530 7.591 1.00 0.00 C ATOM 30 CD1 LEU A 82 -18.491 11.681 7.344 1.00 0.00 C ATOM 31 CD2 LEU A 82 -16.656 11.880 9.032 1.00 0.00 C ATOM 0 H LEU A 82 -17.701 8.904 5.027 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.463 10.775 5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -17.369 9.424 7.443 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -15.742 9.831 7.951 1.00 0.00 H new ATOM 0 HG LEU A 82 -16.470 12.222 6.935 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -18.798 12.699 7.584 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -18.709 11.473 6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -19.037 10.979 7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.989 12.895 9.249 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -17.156 11.183 9.704 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.578 11.813 9.177 1.00 0.00 H new ATOM 43 N GLY A 83 -13.853 8.904 5.518 1.00 0.00 N ATOM 44 CA GLY A 83 -12.906 7.806 5.437 1.00 0.00 C ATOM 45 C GLY A 83 -12.162 7.773 4.118 1.00 0.00 C ATOM 46 O GLY A 83 -10.995 7.381 4.064 1.00 0.00 O ATOM 0 H GLY A 83 -13.450 9.829 5.372 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -12.188 7.890 6.253 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -13.436 6.863 5.574 1.00 0.00 H new ATOM 50 N SER A 84 -12.835 8.182 3.048 1.00 0.00 N ATOM 51 CA SER A 84 -12.228 8.194 1.720 1.00 0.00 C ATOM 52 C SER A 84 -11.598 9.550 1.410 1.00 0.00 C ATOM 53 O SER A 84 -11.257 9.835 0.261 1.00 0.00 O ATOM 54 CB SER A 84 -13.272 7.851 0.658 1.00 0.00 C ATOM 55 OG SER A 84 -12.701 7.093 -0.394 1.00 0.00 O ATOM 0 H SER A 84 -13.801 8.510 3.073 1.00 0.00 H new ATOM 0 HA SER A 84 -11.440 7.441 1.707 1.00 0.00 H new ATOM 0 HB2 SER A 84 -14.088 7.289 1.114 1.00 0.00 H new ATOM 0 HB3 SER A 84 -13.702 8.769 0.257 1.00 0.00 H new ATOM 0 HG SER A 84 -13.390 6.886 -1.059 1.00 0.00 H new ATOM 61 N ARG A 85 -11.445 10.387 2.434 1.00 0.00 N ATOM 62 CA ARG A 85 -10.855 11.708 2.256 1.00 0.00 C ATOM 63 C ARG A 85 -9.344 11.611 2.076 1.00 0.00 C ATOM 64 O ARG A 85 -8.783 12.168 1.133 1.00 0.00 O ATOM 65 CB ARG A 85 -11.180 12.601 3.456 1.00 0.00 C ATOM 66 CG ARG A 85 -12.584 13.185 3.416 1.00 0.00 C ATOM 67 CD ARG A 85 -12.560 14.704 3.418 1.00 0.00 C ATOM 68 NE ARG A 85 -12.557 15.253 2.064 1.00 0.00 N ATOM 69 CZ ARG A 85 -12.195 16.500 1.772 1.00 0.00 C ATOM 70 NH1 ARG A 85 -11.806 17.329 2.733 1.00 0.00 N ATOM 71 NH2 ARG A 85 -12.221 16.920 0.514 1.00 0.00 N ATOM 0 H ARG A 85 -11.721 10.173 3.392 1.00 0.00 H new ATOM 0 HA ARG A 85 -11.282 12.150 1.356 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -11.062 12.022 4.372 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.457 13.416 3.499 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -13.101 12.830 2.524 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -13.151 12.829 4.276 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -13.428 15.080 3.960 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -11.676 15.052 3.952 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.849 14.646 1.298 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -11.783 17.012 3.702 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.530 18.283 2.502 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.518 16.287 -0.229 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.944 17.876 0.290 1.00 0.00 H new ATOM 85 N VAL A 86 -8.689 10.898 2.988 1.00 0.00 N ATOM 86 CA VAL A 86 -7.242 10.728 2.930 1.00 0.00 C ATOM 87 C VAL A 86 -6.818 10.034 1.640 1.00 0.00 C ATOM 88 O VAL A 86 -5.800 10.379 1.043 1.00 0.00 O ATOM 89 CB VAL A 86 -6.724 9.912 4.130 1.00 0.00 C ATOM 90 CG1 VAL A 86 -6.884 10.698 5.421 1.00 0.00 C ATOM 91 CG2 VAL A 86 -7.444 8.575 4.217 1.00 0.00 C ATOM 0 H VAL A 86 -9.138 10.429 3.775 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.807 11.727 2.961 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.662 9.717 3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.513 10.105 6.257 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -6.317 11.626 5.354 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -7.938 10.927 5.579 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.065 8.013 5.070 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.514 8.745 4.341 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.270 8.008 3.303 1.00 0.00 H new ATOM 101 N ARG A 87 -7.607 9.052 1.217 1.00 0.00 N ATOM 102 CA ARG A 87 -7.314 8.307 -0.004 1.00 0.00 C ATOM 103 C ARG A 87 -7.368 9.219 -1.227 1.00 0.00 C ATOM 104 O ARG A 87 -6.446 9.234 -2.042 1.00 0.00 O ATOM 105 CB ARG A 87 -8.301 7.148 -0.167 1.00 0.00 C ATOM 106 CG ARG A 87 -7.627 5.811 -0.424 1.00 0.00 C ATOM 107 CD ARG A 87 -8.432 4.660 0.160 1.00 0.00 C ATOM 108 NE ARG A 87 -7.586 3.701 0.869 1.00 0.00 N ATOM 109 CZ ARG A 87 -7.958 2.458 1.162 1.00 0.00 C ATOM 110 NH1 ARG A 87 -9.160 2.018 0.812 1.00 0.00 N ATOM 111 NH2 ARG A 87 -7.126 1.652 1.807 1.00 0.00 N ATOM 0 H ARG A 87 -8.454 8.753 1.701 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.304 7.905 0.078 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.911 7.071 0.733 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -8.977 7.370 -0.993 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -7.506 5.664 -1.497 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -6.628 5.816 0.012 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -9.184 5.054 0.844 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -8.966 4.149 -0.641 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.655 4.003 1.156 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.804 2.634 0.316 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -9.440 1.064 1.039 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.201 1.985 2.078 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -7.411 0.699 2.032 1.00 0.00 H new ATOM 125 N LEU A 88 -8.453 9.977 -1.346 1.00 0.00 N ATOM 126 CA LEU A 88 -8.626 10.890 -2.471 1.00 0.00 C ATOM 127 C LEU A 88 -7.538 11.960 -2.476 1.00 0.00 C ATOM 128 O LEU A 88 -7.018 12.325 -3.531 1.00 0.00 O ATOM 129 CB LEU A 88 -10.009 11.545 -2.413 1.00 0.00 C ATOM 130 CG LEU A 88 -10.920 11.240 -3.603 1.00 0.00 C ATOM 131 CD1 LEU A 88 -11.722 9.972 -3.350 1.00 0.00 C ATOM 132 CD2 LEU A 88 -11.848 12.413 -3.878 1.00 0.00 C ATOM 0 H LEU A 88 -9.225 9.978 -0.679 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.544 10.314 -3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -10.509 11.222 -1.500 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.880 12.625 -2.341 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.296 11.082 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.364 9.771 -4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.041 9.134 -3.202 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.336 10.102 -2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.489 12.178 -4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.465 12.603 -3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.256 13.300 -4.104 1.00 0.00 H new ATOM 144 N ASP A 89 -7.203 12.461 -1.292 1.00 0.00 N ATOM 145 CA ASP A 89 -6.182 13.491 -1.158 1.00 0.00 C ATOM 146 C ASP A 89 -4.849 13.024 -1.736 1.00 0.00 C ATOM 147 O ASP A 89 -4.159 13.779 -2.420 1.00 0.00 O ATOM 148 CB ASP A 89 -6.006 13.873 0.313 1.00 0.00 C ATOM 149 CG ASP A 89 -6.943 14.989 0.736 1.00 0.00 C ATOM 150 OD1 ASP A 89 -6.870 16.084 0.140 1.00 0.00 O ATOM 151 OD2 ASP A 89 -7.750 14.766 1.662 1.00 0.00 O ATOM 0 H ASP A 89 -7.625 12.169 -0.410 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.511 14.365 -1.720 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -6.183 12.997 0.937 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.975 14.183 0.484 1.00 0.00 H new ATOM 156 N PHE A 90 -4.493 11.774 -1.454 1.00 0.00 N ATOM 157 CA PHE A 90 -3.243 11.208 -1.946 1.00 0.00 C ATOM 158 C PHE A 90 -3.197 11.221 -3.469 1.00 0.00 C ATOM 159 O PHE A 90 -2.169 11.540 -4.068 1.00 0.00 O ATOM 160 CB PHE A 90 -3.071 9.777 -1.432 1.00 0.00 C ATOM 161 CG PHE A 90 -1.730 9.181 -1.752 1.00 0.00 C ATOM 162 CD1 PHE A 90 -0.611 9.519 -1.007 1.00 0.00 C ATOM 163 CD2 PHE A 90 -1.587 8.284 -2.799 1.00 0.00 C ATOM 164 CE1 PHE A 90 0.624 8.972 -1.299 1.00 0.00 C ATOM 165 CE2 PHE A 90 -0.355 7.734 -3.096 1.00 0.00 C ATOM 166 CZ PHE A 90 0.753 8.079 -2.344 1.00 0.00 C ATOM 0 H PHE A 90 -5.052 11.135 -0.888 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.425 11.824 -1.573 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -3.215 9.768 -0.352 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.851 9.149 -1.863 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.705 10.218 -0.189 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.449 8.012 -3.390 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.488 9.243 -0.710 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.257 7.036 -3.914 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.717 7.651 -2.574 1.00 0.00 H new ATOM 176 N LEU A 91 -4.319 10.872 -4.093 1.00 0.00 N ATOM 177 CA LEU A 91 -4.407 10.844 -5.547 1.00 0.00 C ATOM 178 C LEU A 91 -4.294 12.250 -6.129 1.00 0.00 C ATOM 179 O LEU A 91 -3.643 12.458 -7.154 1.00 0.00 O ATOM 180 CB LEU A 91 -5.724 10.203 -5.987 1.00 0.00 C ATOM 181 CG LEU A 91 -6.053 8.870 -5.313 1.00 0.00 C ATOM 182 CD1 LEU A 91 -7.442 8.397 -5.714 1.00 0.00 C ATOM 183 CD2 LEU A 91 -5.007 7.824 -5.666 1.00 0.00 C ATOM 0 H LEU A 91 -5.179 10.605 -3.613 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.576 10.248 -5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.535 10.903 -5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -5.693 10.049 -7.066 1.00 0.00 H new ATOM 0 HG LEU A 91 -6.041 9.017 -4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.658 7.447 -5.225 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.181 9.138 -5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.484 8.266 -6.795 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.256 6.881 -5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -4.987 7.680 -6.746 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.027 8.160 -5.327 1.00 0.00 H new ATOM 195 N ASP A 92 -4.931 13.212 -5.470 1.00 0.00 N ATOM 196 CA ASP A 92 -4.902 14.598 -5.921 1.00 0.00 C ATOM 197 C ASP A 92 -3.474 15.137 -5.934 1.00 0.00 C ATOM 198 O ASP A 92 -3.069 15.827 -6.869 1.00 0.00 O ATOM 199 CB ASP A 92 -5.778 15.469 -5.019 1.00 0.00 C ATOM 200 CG ASP A 92 -7.257 15.290 -5.304 1.00 0.00 C ATOM 201 OD1 ASP A 92 -7.670 15.503 -6.462 1.00 0.00 O ATOM 202 OD2 ASP A 92 -8.003 14.935 -4.365 1.00 0.00 O ATOM 0 H ASP A 92 -5.474 13.057 -4.621 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.294 14.630 -6.938 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -5.579 15.223 -3.976 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -5.508 16.516 -5.156 1.00 0.00 H new ATOM 207 N GLN A 93 -2.719 14.815 -4.889 1.00 0.00 N ATOM 208 CA GLN A 93 -1.336 15.267 -4.778 1.00 0.00 C ATOM 209 C GLN A 93 -0.485 14.701 -5.909 1.00 0.00 C ATOM 210 O GLN A 93 0.328 15.409 -6.502 1.00 0.00 O ATOM 211 CB GLN A 93 -0.749 14.850 -3.428 1.00 0.00 C ATOM 212 CG GLN A 93 -1.672 15.124 -2.251 1.00 0.00 C ATOM 213 CD GLN A 93 -1.150 16.218 -1.340 1.00 0.00 C ATOM 214 OE1 GLN A 93 0.051 16.485 -1.296 1.00 0.00 O ATOM 215 NE2 GLN A 93 -2.054 16.858 -0.608 1.00 0.00 N ATOM 0 H GLN A 93 -3.040 14.244 -4.108 1.00 0.00 H new ATOM 0 HA GLN A 93 -1.329 16.355 -4.851 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -0.516 13.786 -3.456 1.00 0.00 H new ATOM 0 HB3 GLN A 93 0.192 15.378 -3.272 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -2.656 15.407 -2.625 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -1.801 14.208 -1.675 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -3.039 16.603 -0.677 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -1.763 17.605 0.023 1.00 0.00 H new ATOM 224 N LEU A 94 -0.678 13.419 -6.202 1.00 0.00 N ATOM 225 CA LEU A 94 0.071 12.756 -7.262 1.00 0.00 C ATOM 226 C LEU A 94 -0.317 13.301 -8.631 1.00 0.00 C ATOM 227 O LEU A 94 0.532 13.473 -9.505 1.00 0.00 O ATOM 228 CB LEU A 94 -0.168 11.245 -7.215 1.00 0.00 C ATOM 229 CG LEU A 94 0.999 10.387 -7.709 1.00 0.00 C ATOM 230 CD1 LEU A 94 1.222 9.200 -6.784 1.00 0.00 C ATOM 231 CD2 LEU A 94 0.746 9.914 -9.133 1.00 0.00 C ATOM 0 H LEU A 94 -1.347 12.819 -5.720 1.00 0.00 H new ATOM 0 HA LEU A 94 1.130 12.956 -7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.398 10.961 -6.188 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.048 11.013 -7.815 1.00 0.00 H new ATOM 0 HG LEU A 94 1.901 10.999 -7.703 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.056 8.603 -7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.449 9.559 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.321 8.587 -6.755 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.586 9.305 -9.469 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.168 9.320 -9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 94 0.639 10.777 -9.790 1.00 0.00 H new ATOM 243 N ALA A 95 -1.605 13.572 -8.811 1.00 0.00 N ATOM 244 CA ALA A 95 -2.108 14.097 -10.075 1.00 0.00 C ATOM 245 C ALA A 95 -1.591 15.508 -10.331 1.00 0.00 C ATOM 246 O ALA A 95 -1.177 15.837 -11.442 1.00 0.00 O ATOM 247 CB ALA A 95 -3.628 14.082 -10.084 1.00 0.00 C ATOM 0 H ALA A 95 -2.320 13.437 -8.097 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.743 13.454 -10.876 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -3.990 14.477 -11.033 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.983 13.059 -9.957 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.003 14.700 -9.268 1.00 0.00 H new ATOM 253 N LYS A 96 -1.620 16.341 -9.295 1.00 0.00 N ATOM 254 CA LYS A 96 -1.157 17.718 -9.408 1.00 0.00 C ATOM 255 C LYS A 96 0.339 17.772 -9.699 1.00 0.00 C ATOM 256 O LYS A 96 0.791 18.553 -10.536 1.00 0.00 O ATOM 257 CB LYS A 96 -1.467 18.489 -8.124 1.00 0.00 C ATOM 258 CG LYS A 96 -2.937 18.846 -7.970 1.00 0.00 C ATOM 259 CD LYS A 96 -3.165 19.762 -6.778 1.00 0.00 C ATOM 260 CE LYS A 96 -4.202 20.832 -7.084 1.00 0.00 C ATOM 261 NZ LYS A 96 -5.216 20.947 -6.000 1.00 0.00 N ATOM 0 H LYS A 96 -1.960 16.085 -8.368 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.685 18.183 -10.241 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.155 17.892 -7.267 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.875 19.404 -8.108 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.291 19.334 -8.878 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.523 17.935 -7.848 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.492 19.172 -5.922 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.224 20.236 -6.497 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.704 21.792 -7.219 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.701 20.596 -8.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -5.905 21.686 -6.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.709 20.038 -5.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -4.744 21.197 -5.108 1.00 0.00 H new ATOM 275 N PHE A 97 1.103 16.938 -9.003 1.00 0.00 N ATOM 276 CA PHE A 97 2.548 16.892 -9.187 1.00 0.00 C ATOM 277 C PHE A 97 2.906 16.524 -10.623 1.00 0.00 C ATOM 278 O PHE A 97 3.728 17.185 -11.258 1.00 0.00 O ATOM 279 CB PHE A 97 3.175 15.886 -8.220 1.00 0.00 C ATOM 280 CG PHE A 97 4.679 15.889 -8.242 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.388 17.002 -7.823 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.380 14.776 -8.680 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.770 17.008 -7.841 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.762 14.775 -8.701 1.00 0.00 C ATOM 285 CZ PHE A 97 7.458 15.892 -8.280 1.00 0.00 C ATOM 0 H PHE A 97 0.745 16.285 -8.306 1.00 0.00 H new ATOM 0 HA PHE A 97 2.945 17.885 -8.977 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.834 16.106 -7.208 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.818 14.886 -8.467 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.855 17.876 -7.478 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.840 13.900 -9.008 1.00 0.00 H new ATOM 0 HE1 PHE A 97 7.311 17.883 -7.513 1.00 0.00 H new ATOM 0 HE2 PHE A 97 7.297 13.903 -9.046 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.538 15.893 -8.294 1.00 0.00 H new ATOM 295 N TRP A 98 2.285 15.465 -11.130 1.00 0.00 N ATOM 296 CA TRP A 98 2.538 15.008 -12.492 1.00 0.00 C ATOM 297 C TRP A 98 2.064 16.038 -13.512 1.00 0.00 C ATOM 298 O TRP A 98 2.710 16.253 -14.537 1.00 0.00 O ATOM 299 CB TRP A 98 1.844 13.668 -12.740 1.00 0.00 C ATOM 300 CG TRP A 98 2.698 12.485 -12.403 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.479 11.574 -11.411 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.907 12.086 -13.056 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.479 10.630 -11.407 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.368 10.924 -12.409 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.647 12.597 -14.127 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.532 10.266 -12.797 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.803 11.944 -14.511 1.00 0.00 C ATOM 308 CH2 TRP A 98 6.235 10.789 -13.847 1.00 0.00 C ATOM 0 H TRP A 98 1.602 14.906 -10.618 1.00 0.00 H new ATOM 0 HA TRP A 98 3.614 14.879 -12.610 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.929 13.626 -12.149 1.00 0.00 H new ATOM 0 HB3 TRP A 98 1.550 13.608 -13.788 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.642 11.592 -10.728 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.548 9.841 -10.764 1.00 0.00 H new ATOM 0 HE3 TRP A 98 4.321 13.487 -14.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 5.868 9.375 -12.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 6.382 12.331 -15.336 1.00 0.00 H new ATOM 0 HH2 TRP A 98 7.142 10.301 -14.171 1.00 0.00 H new ATOM 319 N GLU A 99 0.929 16.669 -13.227 1.00 0.00 N ATOM 320 CA GLU A 99 0.367 17.670 -14.121 1.00 0.00 C ATOM 321 C GLU A 99 1.374 18.780 -14.402 1.00 0.00 C ATOM 322 O GLU A 99 1.529 19.218 -15.541 1.00 0.00 O ATOM 323 CB GLU A 99 -0.909 18.262 -13.519 1.00 0.00 C ATOM 324 CG GLU A 99 -1.911 18.734 -14.562 1.00 0.00 C ATOM 325 CD GLU A 99 -2.705 19.939 -14.103 1.00 0.00 C ATOM 326 OE1 GLU A 99 -2.165 20.743 -13.314 1.00 0.00 O ATOM 327 OE2 GLU A 99 -3.871 20.081 -14.531 1.00 0.00 O ATOM 0 H GLU A 99 0.382 16.503 -12.383 1.00 0.00 H new ATOM 0 HA GLU A 99 0.123 17.181 -15.064 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.383 17.513 -12.884 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -0.643 19.102 -12.877 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.382 18.981 -15.483 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.596 17.920 -14.797 1.00 0.00 H new ATOM 334 N LEU A 100 2.063 19.227 -13.356 1.00 0.00 N ATOM 335 CA LEU A 100 3.061 20.283 -13.495 1.00 0.00 C ATOM 336 C LEU A 100 4.153 19.867 -14.474 1.00 0.00 C ATOM 337 O LEU A 100 4.765 20.707 -15.132 1.00 0.00 O ATOM 338 CB LEU A 100 3.677 20.612 -12.134 1.00 0.00 C ATOM 339 CG LEU A 100 2.679 21.031 -11.053 1.00 0.00 C ATOM 340 CD1 LEU A 100 3.150 20.574 -9.683 1.00 0.00 C ATOM 341 CD2 LEU A 100 2.475 22.539 -11.074 1.00 0.00 C ATOM 0 H LEU A 100 1.949 18.876 -12.405 1.00 0.00 H new ATOM 0 HA LEU A 100 2.566 21.172 -13.885 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.226 19.739 -11.781 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.404 21.414 -12.266 1.00 0.00 H new ATOM 0 HG LEU A 100 1.723 20.551 -11.262 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.426 20.882 -8.928 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.244 19.488 -9.674 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.118 21.024 -9.462 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.762 22.821 -10.299 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.427 23.038 -10.890 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.090 22.841 -12.048 1.00 0.00 H new ATOM 353 N GLN A 101 4.388 18.561 -14.567 1.00 0.00 N ATOM 354 CA GLN A 101 5.401 18.027 -15.467 1.00 0.00 C ATOM 355 C GLN A 101 4.884 17.982 -16.899 1.00 0.00 C ATOM 356 O GLN A 101 5.580 18.375 -17.835 1.00 0.00 O ATOM 357 CB GLN A 101 5.819 16.625 -15.022 1.00 0.00 C ATOM 358 CG GLN A 101 6.864 16.622 -13.919 1.00 0.00 C ATOM 359 CD GLN A 101 6.390 17.329 -12.664 1.00 0.00 C ATOM 360 OE1 GLN A 101 6.171 18.539 -12.664 1.00 0.00 O ATOM 361 NE2 GLN A 101 6.230 16.573 -11.584 1.00 0.00 N ATOM 0 H GLN A 101 3.889 17.853 -14.028 1.00 0.00 H new ATOM 0 HA GLN A 101 6.268 18.687 -15.431 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.937 16.085 -14.677 1.00 0.00 H new ATOM 0 HB3 GLN A 101 6.210 16.081 -15.882 1.00 0.00 H new ATOM 0 HG2 GLN A 101 7.126 15.593 -13.675 1.00 0.00 H new ATOM 0 HG3 GLN A 101 7.772 17.104 -14.282 1.00 0.00 H new ATOM 0 HE21 GLN A 101 6.423 15.572 -11.629 1.00 0.00 H new ATOM 0 HE22 GLN A 101 5.914 16.993 -10.710 1.00 0.00 H new ATOM 370 N GLY A 102 3.657 17.501 -17.062 1.00 0.00 N ATOM 371 CA GLY A 102 3.063 17.412 -18.382 1.00 0.00 C ATOM 372 C GLY A 102 2.096 16.248 -18.515 1.00 0.00 C ATOM 373 O GLY A 102 1.297 16.205 -19.450 1.00 0.00 O ATOM 0 H GLY A 102 3.062 17.171 -16.302 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.538 18.341 -18.603 1.00 0.00 H new ATOM 0 HA3 GLY A 102 3.854 17.308 -19.125 1.00 0.00 H new ATOM 377 N SER A 103 2.169 15.302 -17.583 1.00 0.00 N ATOM 378 CA SER A 103 1.293 14.138 -17.607 1.00 0.00 C ATOM 379 C SER A 103 0.009 14.404 -16.827 1.00 0.00 C ATOM 380 O SER A 103 -0.307 15.549 -16.507 1.00 0.00 O ATOM 381 CB SER A 103 2.017 12.920 -17.029 1.00 0.00 C ATOM 382 OG SER A 103 1.826 11.777 -17.846 1.00 0.00 O ATOM 0 H SER A 103 2.826 15.320 -16.803 1.00 0.00 H new ATOM 0 HA SER A 103 1.026 13.935 -18.644 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.082 13.134 -16.941 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.649 12.718 -16.023 1.00 0.00 H new ATOM 0 HG SER A 103 2.300 11.013 -17.456 1.00 0.00 H new ATOM 388 N THR A 104 -0.727 13.339 -16.524 1.00 0.00 N ATOM 389 CA THR A 104 -1.976 13.462 -15.780 1.00 0.00 C ATOM 390 C THR A 104 -2.375 12.125 -15.166 1.00 0.00 C ATOM 391 O THR A 104 -2.549 11.132 -15.872 1.00 0.00 O ATOM 392 CB THR A 104 -3.092 13.970 -16.695 1.00 0.00 C ATOM 393 OG1 THR A 104 -4.286 14.175 -15.960 1.00 0.00 O ATOM 394 CG2 THR A 104 -3.410 13.025 -17.833 1.00 0.00 C ATOM 0 H THR A 104 -0.481 12.383 -16.782 1.00 0.00 H new ATOM 0 HA THR A 104 -1.822 14.180 -14.975 1.00 0.00 H new ATOM 0 HB THR A 104 -2.720 14.905 -17.115 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.988 14.501 -16.561 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.210 13.446 -18.443 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.521 12.883 -18.448 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.729 12.064 -17.430 1.00 0.00 H new ATOM 402 N LEU A 105 -2.518 12.107 -13.845 1.00 0.00 N ATOM 403 CA LEU A 105 -2.896 10.892 -13.133 1.00 0.00 C ATOM 404 C LEU A 105 -4.298 10.443 -13.532 1.00 0.00 C ATOM 405 O LEU A 105 -5.275 11.165 -13.326 1.00 0.00 O ATOM 406 CB LEU A 105 -2.829 11.124 -11.622 1.00 0.00 C ATOM 407 CG LEU A 105 -3.317 9.953 -10.763 1.00 0.00 C ATOM 408 CD1 LEU A 105 -2.156 9.320 -10.010 1.00 0.00 C ATOM 409 CD2 LEU A 105 -4.394 10.415 -9.791 1.00 0.00 C ATOM 0 H LEU A 105 -2.378 12.920 -13.246 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.193 10.104 -13.404 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.798 11.349 -11.350 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.423 12.005 -11.379 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.749 9.201 -11.424 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.523 8.490 -9.406 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.418 8.951 -10.722 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.694 10.064 -9.362 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.728 9.570 -9.190 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.988 11.187 -9.138 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.238 10.820 -10.349 1.00 0.00 H new ATOM 421 N LYS A 106 -4.391 9.248 -14.104 1.00 0.00 N ATOM 422 CA LYS A 106 -5.674 8.702 -14.533 1.00 0.00 C ATOM 423 C LYS A 106 -5.885 7.299 -13.969 1.00 0.00 C ATOM 424 O LYS A 106 -5.215 6.349 -14.376 1.00 0.00 O ATOM 425 CB LYS A 106 -5.750 8.669 -16.062 1.00 0.00 C ATOM 426 CG LYS A 106 -7.051 9.226 -16.618 1.00 0.00 C ATOM 427 CD LYS A 106 -6.866 9.768 -18.027 1.00 0.00 C ATOM 428 CE LYS A 106 -6.468 11.235 -18.012 1.00 0.00 C ATOM 429 NZ LYS A 106 -7.627 12.127 -18.296 1.00 0.00 N ATOM 0 H LYS A 106 -3.593 8.638 -14.282 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.464 9.349 -14.150 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.916 9.239 -16.471 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.630 7.640 -16.401 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.810 8.444 -16.624 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.417 10.020 -15.966 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.101 9.188 -18.544 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.792 9.647 -18.589 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.046 11.487 -17.039 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.687 11.407 -18.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -7.315 13.119 -18.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.015 11.904 -19.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.362 11.982 -17.575 1.00 0.00 H new ATOM 443 N ILE A 107 -6.818 7.177 -13.030 1.00 0.00 N ATOM 444 CA ILE A 107 -7.116 5.890 -12.410 1.00 0.00 C ATOM 445 C ILE A 107 -7.791 4.942 -13.401 1.00 0.00 C ATOM 446 O ILE A 107 -8.931 5.168 -13.804 1.00 0.00 O ATOM 447 CB ILE A 107 -8.029 6.059 -11.181 1.00 0.00 C ATOM 448 CG1 ILE A 107 -7.503 7.175 -10.274 1.00 0.00 C ATOM 449 CG2 ILE A 107 -8.132 4.749 -10.414 1.00 0.00 C ATOM 450 CD1 ILE A 107 -8.233 8.490 -10.448 1.00 0.00 C ATOM 0 H ILE A 107 -7.381 7.953 -12.682 1.00 0.00 H new ATOM 0 HA ILE A 107 -6.164 5.464 -12.094 1.00 0.00 H new ATOM 0 HB ILE A 107 -9.026 6.337 -11.524 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.586 6.857 -9.235 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -6.443 7.328 -10.477 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.780 4.884 -9.548 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.549 3.979 -11.063 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -7.140 4.444 -10.080 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -7.808 9.234 -9.775 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -8.128 8.831 -11.478 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.289 8.353 -10.217 1.00 0.00 H new ATOM 462 N PRO A 108 -7.096 3.863 -13.809 1.00 0.00 N ATOM 463 CA PRO A 108 -7.643 2.887 -14.755 1.00 0.00 C ATOM 464 C PRO A 108 -8.644 1.941 -14.102 1.00 0.00 C ATOM 465 O PRO A 108 -8.727 1.859 -12.876 1.00 0.00 O ATOM 466 CB PRO A 108 -6.403 2.119 -15.212 1.00 0.00 C ATOM 467 CG PRO A 108 -5.479 2.180 -14.046 1.00 0.00 C ATOM 468 CD PRO A 108 -5.727 3.509 -13.383 1.00 0.00 C ATOM 0 HA PRO A 108 -8.195 3.364 -15.565 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -6.647 1.089 -15.472 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -5.957 2.574 -16.096 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -5.669 1.359 -13.355 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -4.441 2.093 -14.367 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.652 3.435 -12.298 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -5.002 4.257 -13.703 1.00 0.00 H new ATOM 476 N VAL A 109 -9.402 1.228 -14.928 1.00 0.00 N ATOM 477 CA VAL A 109 -10.396 0.284 -14.432 1.00 0.00 C ATOM 478 C VAL A 109 -10.022 -1.148 -14.799 1.00 0.00 C ATOM 479 O VAL A 109 -10.144 -1.555 -15.955 1.00 0.00 O ATOM 480 CB VAL A 109 -11.797 0.597 -14.990 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.849 -0.268 -14.314 1.00 0.00 C ATOM 482 CG2 VAL A 109 -12.121 2.074 -14.821 1.00 0.00 C ATOM 0 H VAL A 109 -9.347 1.286 -15.945 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.416 0.386 -13.347 1.00 0.00 H new ATOM 0 HB VAL A 109 -11.803 0.367 -16.055 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.832 -0.032 -14.722 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.625 -1.320 -14.493 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.845 -0.074 -13.241 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.115 2.277 -15.221 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.096 2.333 -13.763 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -11.385 2.672 -15.358 1.00 0.00 H new ATOM 492 N VAL A 110 -9.563 -1.908 -13.810 1.00 0.00 N ATOM 493 CA VAL A 110 -9.168 -3.294 -14.031 1.00 0.00 C ATOM 494 C VAL A 110 -10.127 -4.260 -13.344 1.00 0.00 C ATOM 495 O VAL A 110 -10.523 -4.048 -12.197 1.00 0.00 O ATOM 496 CB VAL A 110 -7.739 -3.558 -13.519 1.00 0.00 C ATOM 497 CG1 VAL A 110 -7.267 -4.942 -13.936 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.785 -2.485 -14.021 1.00 0.00 C ATOM 0 H VAL A 110 -9.455 -1.587 -12.848 1.00 0.00 H new ATOM 0 HA VAL A 110 -9.200 -3.462 -15.108 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.751 -3.519 -12.430 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.256 -5.109 -13.565 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.935 -5.695 -13.519 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.271 -5.015 -15.024 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.781 -2.688 -13.649 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.776 -2.487 -15.111 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.114 -1.509 -13.663 1.00 0.00 H new ATOM 508 N GLU A 111 -10.494 -5.325 -14.052 1.00 0.00 N ATOM 509 CA GLU A 111 -11.405 -6.327 -13.511 1.00 0.00 C ATOM 510 C GLU A 111 -12.732 -5.697 -13.102 1.00 0.00 C ATOM 511 O GLU A 111 -13.334 -6.086 -12.100 1.00 0.00 O ATOM 512 CB GLU A 111 -10.769 -7.027 -12.309 1.00 0.00 C ATOM 513 CG GLU A 111 -9.718 -8.057 -12.690 1.00 0.00 C ATOM 514 CD GLU A 111 -10.238 -9.082 -13.679 1.00 0.00 C ATOM 515 OE1 GLU A 111 -10.268 -8.776 -14.891 1.00 0.00 O ATOM 516 OE2 GLU A 111 -10.615 -10.191 -13.244 1.00 0.00 O ATOM 0 H GLU A 111 -10.174 -5.515 -15.002 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.600 -7.062 -14.292 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.313 -6.277 -11.662 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.551 -7.516 -11.728 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -8.855 -7.548 -13.120 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.372 -8.568 -11.791 1.00 0.00 H new ATOM 523 N ARG A 112 -13.186 -4.723 -13.883 1.00 0.00 N ATOM 524 CA ARG A 112 -14.444 -4.039 -13.601 1.00 0.00 C ATOM 525 C ARG A 112 -14.412 -3.391 -12.220 1.00 0.00 C ATOM 526 O ARG A 112 -15.446 -3.250 -11.565 1.00 0.00 O ATOM 527 CB ARG A 112 -15.613 -5.022 -13.696 1.00 0.00 C ATOM 528 CG ARG A 112 -16.635 -4.649 -14.758 1.00 0.00 C ATOM 529 CD ARG A 112 -17.105 -5.869 -15.536 1.00 0.00 C ATOM 530 NE ARG A 112 -18.393 -6.361 -15.055 1.00 0.00 N ATOM 531 CZ ARG A 112 -19.536 -5.688 -15.169 1.00 0.00 C ATOM 532 NH1 ARG A 112 -19.552 -4.493 -15.746 1.00 0.00 N ATOM 533 NH2 ARG A 112 -20.662 -6.208 -14.703 1.00 0.00 N ATOM 0 H ARG A 112 -12.702 -4.389 -14.716 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.580 -3.254 -14.345 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -15.224 -6.017 -13.911 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -16.111 -5.077 -12.728 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -17.491 -4.166 -14.286 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -16.198 -3.924 -15.445 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -17.185 -5.616 -16.593 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -16.360 -6.661 -15.453 1.00 0.00 H new ATOM 0 HE ARG A 112 -18.418 -7.276 -14.604 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -18.687 -4.088 -16.104 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -20.429 -3.980 -15.832 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -20.654 -7.125 -14.256 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -21.537 -5.691 -14.791 1.00 0.00 H new ATOM 547 N LYS A 113 -13.220 -2.999 -11.782 1.00 0.00 N ATOM 548 CA LYS A 113 -13.054 -2.367 -10.479 1.00 0.00 C ATOM 549 C LYS A 113 -11.905 -1.363 -10.506 1.00 0.00 C ATOM 550 O LYS A 113 -11.004 -1.458 -11.340 1.00 0.00 O ATOM 551 CB LYS A 113 -12.798 -3.427 -9.404 1.00 0.00 C ATOM 552 CG LYS A 113 -13.574 -3.189 -8.119 1.00 0.00 C ATOM 553 CD LYS A 113 -12.992 -3.982 -6.958 1.00 0.00 C ATOM 554 CE LYS A 113 -12.446 -3.068 -5.873 1.00 0.00 C ATOM 555 NZ LYS A 113 -13.379 -2.954 -4.720 1.00 0.00 N ATOM 0 H LYS A 113 -12.355 -3.108 -12.311 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.974 -1.833 -10.240 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -13.062 -4.407 -9.802 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -11.732 -3.452 -9.176 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.561 -2.126 -7.877 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.617 -3.470 -8.266 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -13.762 -4.629 -6.536 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -12.196 -4.631 -7.323 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -11.486 -3.450 -5.526 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -12.263 -2.078 -6.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -12.969 -2.322 -4.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -14.287 -2.565 -5.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -13.534 -3.895 -4.305 1.00 0.00 H new ATOM 569 N ILE A 114 -11.944 -0.402 -9.590 1.00 0.00 N ATOM 570 CA ILE A 114 -10.906 0.619 -9.512 1.00 0.00 C ATOM 571 C ILE A 114 -9.601 0.034 -8.980 1.00 0.00 C ATOM 572 O ILE A 114 -9.606 -0.794 -8.070 1.00 0.00 O ATOM 573 CB ILE A 114 -11.337 1.793 -8.609 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.717 2.308 -9.023 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.309 2.913 -8.670 1.00 0.00 C ATOM 576 CD1 ILE A 114 -13.565 2.764 -7.857 1.00 0.00 C ATOM 0 H ILE A 114 -12.682 -0.309 -8.892 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.749 0.990 -10.525 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.398 1.436 -7.581 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -12.593 3.138 -9.718 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -13.245 1.519 -9.559 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.627 3.734 -8.028 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.343 2.539 -8.330 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.219 3.269 -9.696 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.529 3.116 -8.224 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -13.720 1.931 -7.172 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -13.058 3.575 -7.333 1.00 0.00 H new ATOM 588 N LEU A 115 -8.487 0.472 -9.555 1.00 0.00 N ATOM 589 CA LEU A 115 -7.173 -0.008 -9.140 1.00 0.00 C ATOM 590 C LEU A 115 -6.576 0.900 -8.071 1.00 0.00 C ATOM 591 O LEU A 115 -6.039 1.965 -8.375 1.00 0.00 O ATOM 592 CB LEU A 115 -6.233 -0.086 -10.344 1.00 0.00 C ATOM 593 CG LEU A 115 -5.027 -1.011 -10.164 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.734 -1.765 -11.452 1.00 0.00 C ATOM 595 CD2 LEU A 115 -3.808 -0.215 -9.723 1.00 0.00 C ATOM 0 H LEU A 115 -8.467 1.158 -10.309 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.294 -1.005 -8.717 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.803 -0.422 -11.210 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -5.872 0.917 -10.570 1.00 0.00 H new ATOM 0 HG LEU A 115 -5.264 -1.738 -9.388 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.873 -2.417 -11.304 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.601 -2.365 -11.728 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.517 -1.054 -12.249 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.959 -0.888 -9.600 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.570 0.534 -10.478 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.020 0.280 -8.775 1.00 0.00 H new ATOM 607 N ASP A 116 -6.672 0.471 -6.817 1.00 0.00 N ATOM 608 CA ASP A 116 -6.140 1.246 -5.700 1.00 0.00 C ATOM 609 C ASP A 116 -4.637 1.454 -5.850 1.00 0.00 C ATOM 610 O ASP A 116 -3.907 0.532 -6.214 1.00 0.00 O ATOM 611 CB ASP A 116 -6.439 0.543 -4.376 1.00 0.00 C ATOM 612 CG ASP A 116 -6.599 1.517 -3.226 1.00 0.00 C ATOM 613 OD1 ASP A 116 -5.620 2.225 -2.907 1.00 0.00 O ATOM 614 OD2 ASP A 116 -7.703 1.576 -2.645 1.00 0.00 O ATOM 0 H ASP A 116 -7.113 -0.409 -6.548 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.626 2.222 -5.703 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.350 -0.046 -4.479 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.633 -0.154 -4.148 1.00 0.00 H new ATOM 619 N LEU A 117 -4.181 2.671 -5.570 1.00 0.00 N ATOM 620 CA LEU A 117 -2.764 2.998 -5.675 1.00 0.00 C ATOM 621 C LEU A 117 -2.108 3.024 -4.299 1.00 0.00 C ATOM 622 O LEU A 117 -1.044 2.438 -4.096 1.00 0.00 O ATOM 623 CB LEU A 117 -2.581 4.350 -6.367 1.00 0.00 C ATOM 624 CG LEU A 117 -3.432 4.558 -7.620 1.00 0.00 C ATOM 625 CD1 LEU A 117 -3.232 5.959 -8.177 1.00 0.00 C ATOM 626 CD2 LEU A 117 -3.096 3.510 -8.671 1.00 0.00 C ATOM 0 H LEU A 117 -4.772 3.446 -5.269 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.281 2.224 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.814 5.140 -5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.531 4.463 -6.637 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.481 4.447 -7.346 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.846 6.087 -9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.524 6.694 -7.427 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.183 6.101 -8.436 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.711 3.672 -9.556 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.043 3.590 -8.941 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.293 2.516 -8.270 1.00 0.00 H new ATOM 638 N TYR A 118 -2.747 3.708 -3.356 1.00 0.00 N ATOM 639 CA TYR A 118 -2.222 3.810 -1.999 1.00 0.00 C ATOM 640 C TYR A 118 -2.100 2.431 -1.361 1.00 0.00 C ATOM 641 O TYR A 118 -1.048 2.070 -0.834 1.00 0.00 O ATOM 642 CB TYR A 118 -3.127 4.702 -1.147 1.00 0.00 C ATOM 643 CG TYR A 118 -2.501 5.131 0.161 1.00 0.00 C ATOM 644 CD1 TYR A 118 -2.232 4.206 1.161 1.00 0.00 C ATOM 645 CD2 TYR A 118 -2.179 6.462 0.394 1.00 0.00 C ATOM 646 CE1 TYR A 118 -1.659 4.595 2.357 1.00 0.00 C ATOM 647 CE2 TYR A 118 -1.605 6.859 1.587 1.00 0.00 C ATOM 648 CZ TYR A 118 -1.347 5.921 2.566 1.00 0.00 C ATOM 649 OH TYR A 118 -0.778 6.311 3.755 1.00 0.00 O ATOM 0 H TYR A 118 -3.628 4.199 -3.506 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.229 4.256 -2.050 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.392 5.590 -1.721 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.055 4.169 -0.938 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.474 3.166 1.002 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.380 7.199 -0.370 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.457 3.863 3.125 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -1.360 7.898 1.752 1.00 0.00 H new ATOM 0 HH TYR A 118 -0.620 7.278 3.740 1.00 0.00 H new ATOM 659 N ALA A 119 -3.185 1.664 -1.409 1.00 0.00 N ATOM 660 CA ALA A 119 -3.202 0.329 -0.838 1.00 0.00 C ATOM 661 C ALA A 119 -2.171 -0.572 -1.509 1.00 0.00 C ATOM 662 O ALA A 119 -1.436 -1.298 -0.841 1.00 0.00 O ATOM 663 CB ALA A 119 -4.592 -0.279 -0.959 1.00 0.00 C ATOM 0 H ALA A 119 -4.065 1.949 -1.840 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.941 0.411 0.217 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.590 -1.280 -0.527 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.310 0.345 -0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -4.873 -0.338 -2.011 1.00 0.00 H new ATOM 669 N LEU A 120 -2.125 -0.519 -2.837 1.00 0.00 N ATOM 670 CA LEU A 120 -1.188 -1.330 -3.605 1.00 0.00 C ATOM 671 C LEU A 120 0.253 -1.035 -3.199 1.00 0.00 C ATOM 672 O LEU A 120 1.109 -1.921 -3.223 1.00 0.00 O ATOM 673 CB LEU A 120 -1.371 -1.075 -5.103 1.00 0.00 C ATOM 674 CG LEU A 120 -0.707 -2.100 -6.025 1.00 0.00 C ATOM 675 CD1 LEU A 120 -1.066 -3.516 -5.598 1.00 0.00 C ATOM 676 CD2 LEU A 120 -1.117 -1.858 -7.471 1.00 0.00 C ATOM 0 H LEU A 120 -2.727 0.078 -3.404 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.396 -2.379 -3.392 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.438 -1.050 -5.323 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.974 -0.088 -5.338 1.00 0.00 H new ATOM 0 HG LEU A 120 0.374 -1.983 -5.948 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.584 -4.230 -6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.724 -3.686 -4.577 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.147 -3.647 -5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.636 -2.595 -8.114 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.199 -1.948 -7.562 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.809 -0.857 -7.774 1.00 0.00 H new ATOM 688 N SER A 121 0.516 0.214 -2.828 1.00 0.00 N ATOM 689 CA SER A 121 1.854 0.622 -2.417 1.00 0.00 C ATOM 690 C SER A 121 2.243 -0.033 -1.094 1.00 0.00 C ATOM 691 O SER A 121 3.377 -0.477 -0.920 1.00 0.00 O ATOM 692 CB SER A 121 1.928 2.144 -2.287 1.00 0.00 C ATOM 693 OG SER A 121 3.241 2.614 -2.537 1.00 0.00 O ATOM 0 H SER A 121 -0.179 0.960 -2.804 1.00 0.00 H new ATOM 0 HA SER A 121 2.557 0.295 -3.183 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.233 2.606 -2.988 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.616 2.442 -1.286 1.00 0.00 H new ATOM 0 HG SER A 121 3.261 3.590 -2.449 1.00 0.00 H new ATOM 699 N LYS A 122 1.294 -0.086 -0.165 1.00 0.00 N ATOM 700 CA LYS A 122 1.538 -0.684 1.142 1.00 0.00 C ATOM 701 C LYS A 122 1.742 -2.192 1.025 1.00 0.00 C ATOM 702 O LYS A 122 2.630 -2.758 1.662 1.00 0.00 O ATOM 703 CB LYS A 122 0.372 -0.388 2.086 1.00 0.00 C ATOM 704 CG LYS A 122 0.327 1.057 2.563 1.00 0.00 C ATOM 705 CD LYS A 122 0.710 1.175 4.032 1.00 0.00 C ATOM 706 CE LYS A 122 -0.485 1.552 4.893 1.00 0.00 C ATOM 707 NZ LYS A 122 -1.447 0.424 5.032 1.00 0.00 N ATOM 0 H LYS A 122 0.350 0.278 -0.293 1.00 0.00 H new ATOM 0 HA LYS A 122 2.449 -0.244 1.549 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -0.564 -0.624 1.579 1.00 0.00 H new ATOM 0 HB3 LYS A 122 0.440 -1.046 2.952 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.005 1.661 1.960 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.675 1.459 2.414 1.00 0.00 H new ATOM 0 HD2 LYS A 122 1.124 0.228 4.378 1.00 0.00 H new ATOM 0 HD3 LYS A 122 1.492 1.925 4.146 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -0.139 1.858 5.880 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.993 2.410 4.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.247 0.721 5.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.797 0.148 4.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.970 -0.387 5.475 1.00 0.00 H new ATOM 721 N ILE A 123 0.910 -2.837 0.214 1.00 0.00 N ATOM 722 CA ILE A 123 0.992 -4.275 0.020 1.00 0.00 C ATOM 723 C ILE A 123 2.364 -4.686 -0.511 1.00 0.00 C ATOM 724 O ILE A 123 2.993 -5.606 0.012 1.00 0.00 O ATOM 725 CB ILE A 123 -0.096 -4.779 -0.949 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.480 -4.327 -0.479 1.00 0.00 C ATOM 727 CG2 ILE A 123 -0.044 -6.295 -1.068 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.452 -4.081 -1.611 1.00 0.00 C ATOM 0 H ILE A 123 0.170 -2.382 -0.320 1.00 0.00 H new ATOM 0 HA ILE A 123 0.834 -4.731 0.997 1.00 0.00 H new ATOM 0 HB ILE A 123 0.093 -4.350 -1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.894 -5.085 0.186 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.376 -3.412 0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.819 -6.633 -1.756 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.933 -6.597 -1.445 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -0.209 -6.743 -0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.412 -3.764 -1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.060 -3.302 -2.265 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.586 -5.000 -2.182 1.00 0.00 H new ATOM 740 N VAL A 124 2.820 -4.000 -1.555 1.00 0.00 N ATOM 741 CA VAL A 124 4.115 -4.300 -2.155 1.00 0.00 C ATOM 742 C VAL A 124 5.242 -4.146 -1.140 1.00 0.00 C ATOM 743 O VAL A 124 6.079 -5.037 -0.986 1.00 0.00 O ATOM 744 CB VAL A 124 4.402 -3.384 -3.361 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.646 -3.851 -4.101 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.202 -3.337 -4.298 1.00 0.00 C ATOM 0 H VAL A 124 2.314 -3.235 -2.001 1.00 0.00 H new ATOM 0 HA VAL A 124 4.072 -5.335 -2.494 1.00 0.00 H new ATOM 0 HB VAL A 124 4.583 -2.375 -2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.833 -3.193 -4.949 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.502 -3.826 -3.426 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.496 -4.870 -4.459 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.425 -2.685 -5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.985 -4.341 -4.662 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.336 -2.951 -3.761 1.00 0.00 H new ATOM 756 N ALA A 125 5.262 -3.010 -0.449 1.00 0.00 N ATOM 757 CA ALA A 125 6.285 -2.737 0.547 1.00 0.00 C ATOM 758 C ALA A 125 6.310 -3.816 1.625 1.00 0.00 C ATOM 759 O ALA A 125 7.375 -4.282 2.029 1.00 0.00 O ATOM 760 CB ALA A 125 6.060 -1.369 1.172 1.00 0.00 C ATOM 0 H ALA A 125 4.577 -2.263 -0.564 1.00 0.00 H new ATOM 0 HA ALA A 125 7.253 -2.742 0.046 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.833 -1.177 1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.104 -0.603 0.397 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.081 -1.344 1.651 1.00 0.00 H new ATOM 766 N SER A 126 5.126 -4.207 2.089 1.00 0.00 N ATOM 767 CA SER A 126 5.006 -5.226 3.122 1.00 0.00 C ATOM 768 C SER A 126 5.686 -6.525 2.696 1.00 0.00 C ATOM 769 O SER A 126 6.132 -7.306 3.535 1.00 0.00 O ATOM 770 CB SER A 126 3.533 -5.490 3.437 1.00 0.00 C ATOM 771 OG SER A 126 2.921 -6.259 2.417 1.00 0.00 O ATOM 0 H SER A 126 4.235 -3.831 1.764 1.00 0.00 H new ATOM 0 HA SER A 126 5.504 -4.856 4.018 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.450 -6.013 4.390 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.006 -4.542 3.547 1.00 0.00 H new ATOM 0 HG SER A 126 2.969 -5.773 1.567 1.00 0.00 H new ATOM 777 N LYS A 127 5.761 -6.749 1.387 1.00 0.00 N ATOM 778 CA LYS A 127 6.387 -7.953 0.854 1.00 0.00 C ATOM 779 C LYS A 127 7.901 -7.786 0.771 1.00 0.00 C ATOM 780 O LYS A 127 8.647 -8.764 0.818 1.00 0.00 O ATOM 781 CB LYS A 127 5.822 -8.275 -0.530 1.00 0.00 C ATOM 782 CG LYS A 127 4.319 -8.500 -0.537 1.00 0.00 C ATOM 783 CD LYS A 127 3.968 -9.936 -0.184 1.00 0.00 C ATOM 784 CE LYS A 127 2.536 -10.273 -0.568 1.00 0.00 C ATOM 785 NZ LYS A 127 1.851 -11.070 0.486 1.00 0.00 N ATOM 0 H LYS A 127 5.396 -6.113 0.678 1.00 0.00 H new ATOM 0 HA LYS A 127 6.166 -8.779 1.531 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.062 -7.458 -1.210 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.316 -9.166 -0.916 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.846 -7.823 0.175 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.919 -8.258 -1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.651 -10.614 -0.695 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.105 -10.092 0.886 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.981 -9.352 -0.744 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.533 -10.831 -1.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.877 -11.279 0.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.366 -11.961 0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.831 -10.528 1.373 1.00 0.00 H new ATOM 799 N GLY A 128 8.350 -6.541 0.646 1.00 0.00 N ATOM 800 CA GLY A 128 9.772 -6.271 0.558 1.00 0.00 C ATOM 801 C GLY A 128 10.075 -4.964 -0.148 1.00 0.00 C ATOM 802 O GLY A 128 11.137 -4.373 0.058 1.00 0.00 O ATOM 0 H GLY A 128 7.754 -5.715 0.604 1.00 0.00 H new ATOM 0 HA2 GLY A 128 10.196 -6.244 1.562 1.00 0.00 H new ATOM 0 HA3 GLY A 128 10.261 -7.088 0.028 1.00 0.00 H new ATOM 806 N GLY A 129 9.146 -4.511 -0.983 1.00 0.00 N ATOM 807 CA GLY A 129 9.340 -3.271 -1.708 1.00 0.00 C ATOM 808 C GLY A 129 8.815 -3.342 -3.128 1.00 0.00 C ATOM 809 O GLY A 129 7.974 -2.538 -3.527 1.00 0.00 O ATOM 0 H GLY A 129 8.261 -4.982 -1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 129 8.838 -2.462 -1.178 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.402 -3.028 -1.728 1.00 0.00 H new ATOM 813 N PHE A 130 9.315 -4.308 -3.892 1.00 0.00 N ATOM 814 CA PHE A 130 8.893 -4.488 -5.277 1.00 0.00 C ATOM 815 C PHE A 130 9.609 -5.677 -5.912 1.00 0.00 C ATOM 816 O PHE A 130 8.970 -6.618 -6.385 1.00 0.00 O ATOM 817 CB PHE A 130 9.169 -3.221 -6.089 1.00 0.00 C ATOM 818 CG PHE A 130 8.716 -3.313 -7.518 1.00 0.00 C ATOM 819 CD1 PHE A 130 7.403 -3.034 -7.862 1.00 0.00 C ATOM 820 CD2 PHE A 130 9.604 -3.680 -8.517 1.00 0.00 C ATOM 821 CE1 PHE A 130 6.983 -3.119 -9.177 1.00 0.00 C ATOM 822 CE2 PHE A 130 9.189 -3.765 -9.833 1.00 0.00 C ATOM 823 CZ PHE A 130 7.877 -3.487 -10.163 1.00 0.00 C ATOM 0 H PHE A 130 10.014 -4.979 -3.575 1.00 0.00 H new ATOM 0 HA PHE A 130 7.821 -4.685 -5.280 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.670 -2.378 -5.612 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.239 -3.012 -6.068 1.00 0.00 H new ATOM 0 HD1 PHE A 130 6.700 -2.747 -7.094 1.00 0.00 H new ATOM 0 HD2 PHE A 130 10.630 -3.902 -8.265 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.957 -2.898 -9.432 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.891 -4.049 -10.603 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.551 -3.557 -11.190 1.00 0.00 H new ATOM 833 N GLU A 131 10.936 -5.627 -5.919 1.00 0.00 N ATOM 834 CA GLU A 131 11.739 -6.699 -6.497 1.00 0.00 C ATOM 835 C GLU A 131 11.473 -8.022 -5.786 1.00 0.00 C ATOM 836 O GLU A 131 11.463 -9.082 -6.410 1.00 0.00 O ATOM 837 CB GLU A 131 13.226 -6.352 -6.412 1.00 0.00 C ATOM 838 CG GLU A 131 13.690 -5.392 -7.496 1.00 0.00 C ATOM 839 CD GLU A 131 14.194 -6.110 -8.733 1.00 0.00 C ATOM 840 OE1 GLU A 131 13.448 -6.950 -9.277 1.00 0.00 O ATOM 841 OE2 GLU A 131 15.334 -5.829 -9.159 1.00 0.00 O ATOM 0 H GLU A 131 11.479 -4.856 -5.531 1.00 0.00 H new ATOM 0 HA GLU A 131 11.457 -6.807 -7.544 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.433 -5.912 -5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.809 -7.270 -6.478 1.00 0.00 H new ATOM 0 HG2 GLU A 131 12.865 -4.735 -7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.483 -4.758 -7.100 1.00 0.00 H new ATOM 848 N MET A 132 11.258 -7.952 -4.476 1.00 0.00 N ATOM 849 CA MET A 132 10.993 -9.146 -3.682 1.00 0.00 C ATOM 850 C MET A 132 9.725 -9.844 -4.163 1.00 0.00 C ATOM 851 O MET A 132 9.666 -11.073 -4.219 1.00 0.00 O ATOM 852 CB MET A 132 10.858 -8.779 -2.202 1.00 0.00 C ATOM 853 CG MET A 132 12.097 -9.109 -1.380 1.00 0.00 C ATOM 854 SD MET A 132 12.793 -7.665 -0.553 1.00 0.00 S ATOM 855 CE MET A 132 13.892 -7.045 -1.822 1.00 0.00 C ATOM 0 H MET A 132 11.262 -7.082 -3.943 1.00 0.00 H new ATOM 0 HA MET A 132 11.833 -9.830 -3.804 1.00 0.00 H new ATOM 0 HB2 MET A 132 10.649 -7.713 -2.118 1.00 0.00 H new ATOM 0 HB3 MET A 132 10.001 -9.306 -1.782 1.00 0.00 H new ATOM 0 HG2 MET A 132 11.842 -9.862 -0.634 1.00 0.00 H new ATOM 0 HG3 MET A 132 12.853 -9.548 -2.031 1.00 0.00 H new ATOM 0 HE1 MET A 132 14.398 -6.150 -1.460 1.00 0.00 H new ATOM 0 HE2 MET A 132 14.633 -7.807 -2.066 1.00 0.00 H new ATOM 0 HE3 MET A 132 13.316 -6.800 -2.714 1.00 0.00 H new ATOM 865 N VAL A 133 8.716 -9.055 -4.513 1.00 0.00 N ATOM 866 CA VAL A 133 7.451 -9.598 -4.992 1.00 0.00 C ATOM 867 C VAL A 133 7.626 -10.286 -6.342 1.00 0.00 C ATOM 868 O VAL A 133 7.043 -11.340 -6.594 1.00 0.00 O ATOM 869 CB VAL A 133 6.378 -8.501 -5.123 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.011 -9.118 -5.378 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.351 -7.628 -3.877 1.00 0.00 C ATOM 0 H VAL A 133 8.750 -8.036 -4.474 1.00 0.00 H new ATOM 0 HA VAL A 133 7.122 -10.328 -4.253 1.00 0.00 H new ATOM 0 HB VAL A 133 6.632 -7.871 -5.975 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.266 -8.327 -5.468 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.039 -9.696 -6.301 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.747 -9.773 -4.548 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.587 -6.859 -3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.123 -8.243 -3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.324 -7.156 -3.742 1.00 0.00 H new ATOM 881 N THR A 134 8.433 -9.681 -7.207 1.00 0.00 N ATOM 882 CA THR A 134 8.687 -10.234 -8.533 1.00 0.00 C ATOM 883 C THR A 134 9.520 -11.508 -8.441 1.00 0.00 C ATOM 884 O THR A 134 9.237 -12.497 -9.117 1.00 0.00 O ATOM 885 CB THR A 134 9.401 -9.205 -9.410 1.00 0.00 C ATOM 886 OG1 THR A 134 8.964 -7.893 -9.102 1.00 0.00 O ATOM 887 CG2 THR A 134 9.182 -9.425 -10.891 1.00 0.00 C ATOM 0 H THR A 134 8.923 -8.807 -7.014 1.00 0.00 H new ATOM 0 HA THR A 134 7.727 -10.482 -8.986 1.00 0.00 H new ATOM 0 HB THR A 134 10.462 -9.329 -9.194 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.434 -7.249 -9.673 1.00 0.00 H new ATOM 0 HG21 THR A 134 9.716 -8.660 -11.455 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.555 -10.410 -11.172 1.00 0.00 H new ATOM 0 HG23 THR A 134 8.117 -9.363 -11.114 1.00 0.00 H new ATOM 895 N LYS A 135 10.550 -11.477 -7.601 1.00 0.00 N ATOM 896 CA LYS A 135 11.424 -12.624 -7.422 1.00 0.00 C ATOM 897 C LYS A 135 10.647 -13.819 -6.881 1.00 0.00 C ATOM 898 O LYS A 135 10.895 -14.961 -7.271 1.00 0.00 O ATOM 899 CB LYS A 135 12.572 -12.274 -6.473 1.00 0.00 C ATOM 900 CG LYS A 135 13.594 -11.327 -7.079 1.00 0.00 C ATOM 901 CD LYS A 135 14.981 -11.558 -6.497 1.00 0.00 C ATOM 902 CE LYS A 135 15.005 -11.309 -4.996 1.00 0.00 C ATOM 903 NZ LYS A 135 14.992 -12.580 -4.223 1.00 0.00 N ATOM 0 H LYS A 135 10.798 -10.666 -7.034 1.00 0.00 H new ATOM 0 HA LYS A 135 11.836 -12.892 -8.395 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.161 -11.823 -5.570 1.00 0.00 H new ATOM 0 HB3 LYS A 135 13.075 -13.192 -6.170 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.624 -11.465 -8.160 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.289 -10.296 -6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.297 -12.581 -6.702 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.697 -10.899 -6.988 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.895 -10.736 -4.737 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.143 -10.704 -4.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 15.262 -12.389 -3.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.037 -12.991 -4.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 15.668 -13.249 -4.644 1.00 0.00 H new ATOM 917 N GLU A 136 9.705 -13.548 -5.984 1.00 0.00 N ATOM 918 CA GLU A 136 8.888 -14.599 -5.390 1.00 0.00 C ATOM 919 C GLU A 136 7.628 -14.850 -6.215 1.00 0.00 C ATOM 920 O GLU A 136 6.978 -15.885 -6.072 1.00 0.00 O ATOM 921 CB GLU A 136 8.505 -14.227 -3.956 1.00 0.00 C ATOM 922 CG GLU A 136 9.648 -14.371 -2.964 1.00 0.00 C ATOM 923 CD GLU A 136 9.511 -15.603 -2.091 1.00 0.00 C ATOM 924 OE1 GLU A 136 8.883 -15.503 -1.016 1.00 0.00 O ATOM 925 OE2 GLU A 136 10.030 -16.669 -2.483 1.00 0.00 O ATOM 0 H GLU A 136 9.488 -12.608 -5.652 1.00 0.00 H new ATOM 0 HA GLU A 136 9.478 -15.515 -5.378 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.148 -13.197 -3.940 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.675 -14.857 -3.635 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.592 -14.418 -3.507 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.689 -13.485 -2.331 1.00 0.00 H new ATOM 932 N LYS A 137 7.285 -13.897 -7.080 1.00 0.00 N ATOM 933 CA LYS A 137 6.102 -14.018 -7.925 1.00 0.00 C ATOM 934 C LYS A 137 4.829 -13.968 -7.087 1.00 0.00 C ATOM 935 O LYS A 137 3.871 -14.696 -7.351 1.00 0.00 O ATOM 936 CB LYS A 137 6.151 -15.319 -8.732 1.00 0.00 C ATOM 937 CG LYS A 137 5.911 -15.122 -10.220 1.00 0.00 C ATOM 938 CD LYS A 137 6.257 -16.372 -11.013 1.00 0.00 C ATOM 939 CE LYS A 137 5.008 -17.083 -11.509 1.00 0.00 C ATOM 940 NZ LYS A 137 4.173 -17.592 -10.384 1.00 0.00 N ATOM 0 H LYS A 137 7.811 -13.033 -7.213 1.00 0.00 H new ATOM 0 HA LYS A 137 6.093 -13.175 -8.616 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.124 -15.789 -8.589 1.00 0.00 H new ATOM 0 HB3 LYS A 137 5.403 -16.008 -8.340 1.00 0.00 H new ATOM 0 HG2 LYS A 137 4.866 -14.861 -10.389 1.00 0.00 H new ATOM 0 HG3 LYS A 137 6.511 -14.285 -10.578 1.00 0.00 H new ATOM 0 HD2 LYS A 137 6.885 -16.103 -11.862 1.00 0.00 H new ATOM 0 HD3 LYS A 137 6.839 -17.050 -10.389 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.418 -16.398 -12.118 1.00 0.00 H new ATOM 0 HE3 LYS A 137 5.295 -17.914 -12.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.349 -18.099 -10.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.738 -18.239 -9.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.849 -16.793 -9.803 1.00 0.00 H new ATOM 954 N LYS A 138 4.825 -13.104 -6.078 1.00 0.00 N ATOM 955 CA LYS A 138 3.669 -12.958 -5.201 1.00 0.00 C ATOM 956 C LYS A 138 2.781 -11.799 -5.649 1.00 0.00 C ATOM 957 O LYS A 138 1.974 -11.288 -4.871 1.00 0.00 O ATOM 958 CB LYS A 138 4.122 -12.737 -3.756 1.00 0.00 C ATOM 959 CG LYS A 138 5.257 -13.652 -3.328 1.00 0.00 C ATOM 960 CD LYS A 138 4.808 -15.103 -3.253 1.00 0.00 C ATOM 961 CE LYS A 138 4.568 -15.538 -1.816 1.00 0.00 C ATOM 962 NZ LYS A 138 4.965 -16.955 -1.592 1.00 0.00 N ATOM 0 H LYS A 138 5.609 -12.494 -5.847 1.00 0.00 H new ATOM 0 HA LYS A 138 3.088 -13.878 -5.258 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.438 -11.700 -3.637 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.273 -12.890 -3.090 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.083 -13.562 -4.033 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.633 -13.336 -2.355 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.893 -15.232 -3.831 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.565 -15.743 -3.707 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.131 -14.892 -1.142 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.513 -15.413 -1.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.786 -17.213 -0.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.410 -17.574 -2.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.977 -17.069 -1.802 1.00 0.00 H new ATOM 976 N TRP A 139 2.930 -11.389 -6.906 1.00 0.00 N ATOM 977 CA TRP A 139 2.138 -10.293 -7.450 1.00 0.00 C ATOM 978 C TRP A 139 0.667 -10.684 -7.553 1.00 0.00 C ATOM 979 O TRP A 139 -0.221 -9.863 -7.325 1.00 0.00 O ATOM 980 CB TRP A 139 2.668 -9.888 -8.827 1.00 0.00 C ATOM 981 CG TRP A 139 3.863 -8.985 -8.764 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.139 -9.288 -9.142 1.00 0.00 C ATOM 983 CD2 TRP A 139 3.892 -7.634 -8.292 1.00 0.00 C ATOM 984 NE1 TRP A 139 5.960 -8.206 -8.936 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.218 -7.178 -8.413 1.00 0.00 C ATOM 986 CE3 TRP A 139 2.926 -6.765 -7.778 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.601 -5.892 -8.043 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.308 -5.489 -7.409 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.635 -5.063 -7.543 1.00 0.00 C ATOM 0 H TRP A 139 3.591 -11.800 -7.565 1.00 0.00 H new ATOM 0 HA TRP A 139 2.223 -9.444 -6.772 1.00 0.00 H new ATOM 0 HB2 TRP A 139 2.930 -10.786 -9.386 1.00 0.00 H new ATOM 0 HB3 TRP A 139 1.873 -9.388 -9.381 1.00 0.00 H new ATOM 0 HD1 TRP A 139 5.457 -10.239 -9.544 1.00 0.00 H new ATOM 0 HE1 TRP A 139 6.959 -8.173 -9.139 1.00 0.00 H new ATOM 0 HE3 TRP A 139 1.900 -7.084 -7.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 6.624 -5.561 -8.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 2.570 -4.809 -7.010 1.00 0.00 H new ATOM 0 HH2 TRP A 139 4.901 -4.059 -7.246 1.00 0.00 H new ATOM 1000 N SER A 140 0.419 -11.943 -7.898 1.00 0.00 N ATOM 1001 CA SER A 140 -0.944 -12.444 -8.031 1.00 0.00 C ATOM 1002 C SER A 140 -1.679 -12.387 -6.696 1.00 0.00 C ATOM 1003 O SER A 140 -2.876 -12.109 -6.646 1.00 0.00 O ATOM 1004 CB SER A 140 -0.932 -13.880 -8.559 1.00 0.00 C ATOM 1005 OG SER A 140 0.163 -14.094 -9.433 1.00 0.00 O ATOM 0 H SER A 140 1.144 -12.635 -8.090 1.00 0.00 H new ATOM 0 HA SER A 140 -1.470 -11.807 -8.741 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.876 -14.577 -7.723 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.865 -14.086 -9.083 1.00 0.00 H new ATOM 0 HG SER A 140 0.149 -15.020 -9.755 1.00 0.00 H new ATOM 1011 N LYS A 141 -0.951 -12.652 -5.614 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.533 -12.630 -4.278 1.00 0.00 C ATOM 1013 C LYS A 141 -2.021 -11.230 -3.924 1.00 0.00 C ATOM 1014 O LYS A 141 -3.065 -11.065 -3.295 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.509 -13.104 -3.245 1.00 0.00 C ATOM 1016 CG LYS A 141 -0.388 -14.615 -3.158 1.00 0.00 C ATOM 1017 CD LYS A 141 0.709 -15.138 -4.072 1.00 0.00 C ATOM 1018 CE LYS A 141 0.587 -16.639 -4.284 1.00 0.00 C ATOM 1019 NZ LYS A 141 0.717 -17.393 -3.007 1.00 0.00 N ATOM 0 H LYS A 141 0.042 -12.884 -5.638 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.387 -13.307 -4.268 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.466 -12.684 -3.493 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.785 -12.713 -2.266 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.176 -14.906 -2.129 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.339 -15.074 -3.429 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.657 -14.628 -5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.684 -14.908 -3.641 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.376 -16.864 -4.742 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.356 -16.971 -4.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.730 -18.414 -3.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.601 -17.122 -2.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.090 -17.171 -2.389 1.00 0.00 H new ATOM 1033 N VAL A 142 -1.258 -10.222 -4.333 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.613 -8.834 -4.062 1.00 0.00 C ATOM 1035 C VAL A 142 -2.958 -8.480 -4.688 1.00 0.00 C ATOM 1036 O VAL A 142 -3.827 -7.908 -4.031 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.539 -7.864 -4.594 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -0.852 -6.435 -4.174 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.842 -8.281 -4.109 1.00 0.00 C ATOM 0 H VAL A 142 -0.389 -10.341 -4.854 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.680 -8.730 -2.979 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.545 -7.906 -5.683 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.083 -5.766 -4.559 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.822 -6.142 -4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.876 -6.372 -3.086 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.588 -7.586 -4.494 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.864 -8.270 -3.019 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.065 -9.286 -4.466 1.00 0.00 H new ATOM 1049 N GLY A 143 -3.121 -8.824 -5.960 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.363 -8.535 -6.653 1.00 0.00 C ATOM 1051 C GLY A 143 -5.556 -9.213 -6.009 1.00 0.00 C ATOM 1052 O GLY A 143 -6.651 -8.651 -5.971 1.00 0.00 O ATOM 0 H GLY A 143 -2.416 -9.298 -6.524 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.525 -7.457 -6.668 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.281 -8.859 -7.690 1.00 0.00 H new ATOM 1056 N SER A 144 -5.345 -10.424 -5.504 1.00 0.00 N ATOM 1057 CA SER A 144 -6.413 -11.178 -4.860 1.00 0.00 C ATOM 1058 C SER A 144 -6.915 -10.457 -3.612 1.00 0.00 C ATOM 1059 O SER A 144 -8.106 -10.486 -3.304 1.00 0.00 O ATOM 1060 CB SER A 144 -5.923 -12.580 -4.489 1.00 0.00 C ATOM 1061 OG SER A 144 -5.892 -13.427 -5.627 1.00 0.00 O ATOM 0 H SER A 144 -4.445 -10.903 -5.528 1.00 0.00 H new ATOM 0 HA SER A 144 -7.239 -11.262 -5.566 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.927 -12.517 -4.051 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.578 -13.009 -3.730 1.00 0.00 H new ATOM 0 HG SER A 144 -5.574 -14.316 -5.365 1.00 0.00 H new ATOM 1067 N ARG A 145 -5.997 -9.809 -2.903 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.347 -9.078 -1.689 1.00 0.00 C ATOM 1069 C ARG A 145 -7.163 -7.832 -2.019 1.00 0.00 C ATOM 1070 O ARG A 145 -8.044 -7.437 -1.256 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.081 -8.685 -0.923 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.616 -9.743 0.066 1.00 0.00 C ATOM 1073 CD ARG A 145 -5.023 -9.392 1.489 1.00 0.00 C ATOM 1074 NE ARG A 145 -5.305 -10.583 2.286 1.00 0.00 N ATOM 1075 CZ ARG A 145 -6.457 -11.250 2.244 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -7.437 -10.847 1.442 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -6.630 -12.324 3.002 1.00 0.00 N ATOM 0 H ARG A 145 -5.007 -9.775 -3.147 1.00 0.00 H new ATOM 0 HA ARG A 145 -6.954 -9.732 -1.063 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.280 -8.489 -1.636 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.265 -7.754 -0.387 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -5.040 -10.709 -0.207 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.532 -9.843 0.011 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -4.226 -8.819 1.963 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -5.906 -8.753 1.467 1.00 0.00 H new ATOM 0 HE ARG A 145 -4.576 -10.924 2.912 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -7.309 -10.023 0.855 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -8.317 -11.362 1.414 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -5.881 -12.640 3.618 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -7.512 -12.834 2.969 1.00 0.00 H new ATOM 1091 N LEU A 146 -6.862 -7.218 -3.158 1.00 0.00 N ATOM 1092 CA LEU A 146 -7.571 -6.017 -3.588 1.00 0.00 C ATOM 1093 C LEU A 146 -8.986 -6.359 -4.044 1.00 0.00 C ATOM 1094 O LEU A 146 -9.964 -6.007 -3.384 1.00 0.00 O ATOM 1095 CB LEU A 146 -6.807 -5.326 -4.720 1.00 0.00 C ATOM 1096 CG LEU A 146 -5.830 -4.238 -4.272 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -4.689 -4.105 -5.266 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -6.552 -2.910 -4.105 1.00 0.00 C ATOM 0 H LEU A 146 -6.133 -7.531 -3.800 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.637 -5.337 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.254 -6.081 -5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.528 -4.885 -5.408 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.412 -4.525 -3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.004 -3.326 -4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.155 -5.053 -5.336 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -5.088 -3.840 -6.245 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.842 -2.147 -3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.998 -2.616 -5.055 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -7.335 -3.014 -3.354 1.00 0.00 H new ATOM 1110 N GLY A 147 -9.085 -7.047 -5.176 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.385 -7.426 -5.703 1.00 0.00 C ATOM 1112 C GLY A 147 -10.345 -7.719 -7.189 1.00 0.00 C ATOM 1113 O GLY A 147 -11.250 -7.330 -7.929 1.00 0.00 O ATOM 0 H GLY A 147 -8.290 -7.349 -5.739 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.746 -8.307 -5.172 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.098 -6.624 -5.513 1.00 0.00 H new ATOM 1117 N TYR A 148 -9.294 -8.404 -7.630 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.137 -8.746 -9.035 1.00 0.00 C ATOM 1119 C TYR A 148 -9.265 -10.252 -9.247 1.00 0.00 C ATOM 1120 O TYR A 148 -8.425 -11.025 -8.787 1.00 0.00 O ATOM 1121 CB TYR A 148 -7.780 -8.261 -9.544 1.00 0.00 C ATOM 1122 CG TYR A 148 -7.447 -6.848 -9.124 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -8.386 -5.830 -9.239 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -6.194 -6.530 -8.615 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -8.084 -4.535 -8.856 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -5.886 -5.240 -8.230 1.00 0.00 C ATOM 1127 CZ TYR A 148 -6.834 -4.246 -8.352 1.00 0.00 C ATOM 1128 OH TYR A 148 -6.531 -2.960 -7.970 1.00 0.00 O ATOM 0 H TYR A 148 -8.537 -8.733 -7.030 1.00 0.00 H new ATOM 0 HA TYR A 148 -9.929 -8.252 -9.597 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.003 -8.933 -9.179 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -7.767 -8.320 -10.632 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -9.366 -6.053 -9.633 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -5.448 -7.305 -8.519 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -8.824 -3.754 -8.952 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -4.907 -5.011 -7.835 1.00 0.00 H new ATOM 0 HH TYR A 148 -7.146 -2.676 -7.262 1.00 0.00 H new ATOM 1138 N LEU A 149 -10.318 -10.661 -9.946 1.00 0.00 N ATOM 1139 CA LEU A 149 -10.552 -12.075 -10.217 1.00 0.00 C ATOM 1140 C LEU A 149 -9.385 -12.679 -10.997 1.00 0.00 C ATOM 1141 O LEU A 149 -9.101 -12.261 -12.121 1.00 0.00 O ATOM 1142 CB LEU A 149 -11.852 -12.257 -11.003 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.131 -12.004 -10.204 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -14.300 -11.736 -11.139 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -13.434 -13.185 -9.295 1.00 0.00 C ATOM 0 H LEU A 149 -11.023 -10.034 -10.335 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.637 -12.594 -9.262 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.838 -11.584 -11.860 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -11.882 -13.273 -11.396 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.979 -11.122 -9.582 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.202 -11.558 -10.553 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -14.085 -10.858 -11.749 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.453 -12.599 -11.787 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.347 -12.987 -8.734 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -13.565 -14.084 -9.898 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -12.607 -13.332 -8.601 1.00 0.00 H new ATOM 1157 N PRO A 150 -8.687 -13.671 -10.414 1.00 0.00 N ATOM 1158 CA PRO A 150 -7.547 -14.324 -11.069 1.00 0.00 C ATOM 1159 C PRO A 150 -7.916 -14.902 -12.432 1.00 0.00 C ATOM 1160 O PRO A 150 -8.973 -14.595 -12.982 1.00 0.00 O ATOM 1161 CB PRO A 150 -7.163 -15.445 -10.099 1.00 0.00 C ATOM 1162 CG PRO A 150 -7.696 -15.008 -8.779 1.00 0.00 C ATOM 1163 CD PRO A 150 -8.949 -14.234 -9.078 1.00 0.00 C ATOM 0 HA PRO A 150 -6.737 -13.621 -11.266 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -7.596 -16.397 -10.404 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -6.082 -15.583 -10.063 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -7.909 -15.865 -8.140 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.971 -14.389 -8.250 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -9.829 -14.877 -9.078 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.125 -13.452 -8.339 1.00 0.00 H new ATOM 1171 N GLY A 151 -7.038 -15.744 -12.968 1.00 0.00 N ATOM 1172 CA GLY A 151 -7.290 -16.354 -14.261 1.00 0.00 C ATOM 1173 C GLY A 151 -6.073 -16.318 -15.165 1.00 0.00 C ATOM 1174 O GLY A 151 -5.098 -17.032 -14.933 1.00 0.00 O ATOM 0 H GLY A 151 -6.157 -16.015 -12.531 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -7.602 -17.389 -14.117 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -8.117 -15.837 -14.748 1.00 0.00 H new ATOM 1178 N LYS A 152 -6.131 -15.485 -16.199 1.00 0.00 N ATOM 1179 CA LYS A 152 -5.028 -15.359 -17.143 1.00 0.00 C ATOM 1180 C LYS A 152 -4.568 -13.908 -17.251 1.00 0.00 C ATOM 1181 O LYS A 152 -5.223 -13.086 -17.891 1.00 0.00 O ATOM 1182 CB LYS A 152 -5.444 -15.879 -18.521 1.00 0.00 C ATOM 1183 CG LYS A 152 -5.470 -17.395 -18.617 1.00 0.00 C ATOM 1184 CD LYS A 152 -4.331 -17.922 -19.476 1.00 0.00 C ATOM 1185 CE LYS A 152 -4.768 -19.114 -20.313 1.00 0.00 C ATOM 1186 NZ LYS A 152 -4.243 -19.037 -21.705 1.00 0.00 N ATOM 0 H LYS A 152 -6.931 -14.887 -16.404 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.196 -15.959 -16.773 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.433 -15.491 -18.763 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -4.756 -15.488 -19.271 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -5.401 -17.824 -17.618 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -6.423 -17.717 -19.038 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.971 -17.129 -20.131 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -3.496 -18.211 -18.837 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -4.420 -20.034 -19.844 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -5.857 -19.161 -20.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -4.563 -19.867 -22.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -4.596 -18.172 -22.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -3.203 -19.018 -21.683 1.00 0.00 H new ATOM 1200 N GLY A 153 -3.440 -13.602 -16.619 1.00 0.00 N ATOM 1201 CA GLY A 153 -2.913 -12.251 -16.654 1.00 0.00 C ATOM 1202 C GLY A 153 -3.185 -11.489 -15.372 1.00 0.00 C ATOM 1203 O GLY A 153 -2.959 -12.006 -14.277 1.00 0.00 O ATOM 0 H GLY A 153 -2.881 -14.266 -16.083 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.838 -12.288 -16.830 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.355 -11.714 -17.493 1.00 0.00 H new ATOM 1207 N THR A 154 -3.675 -10.260 -15.507 1.00 0.00 N ATOM 1208 CA THR A 154 -3.983 -9.421 -14.352 1.00 0.00 C ATOM 1209 C THR A 154 -2.710 -8.980 -13.634 1.00 0.00 C ATOM 1210 O THR A 154 -2.401 -7.790 -13.574 1.00 0.00 O ATOM 1211 CB THR A 154 -4.900 -10.165 -13.376 1.00 0.00 C ATOM 1212 OG1 THR A 154 -5.969 -10.785 -14.069 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.497 -9.270 -12.314 1.00 0.00 C ATOM 0 H THR A 154 -3.868 -9.822 -16.408 1.00 0.00 H new ATOM 0 HA THR A 154 -4.497 -8.532 -14.717 1.00 0.00 H new ATOM 0 HB THR A 154 -4.264 -10.903 -12.887 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.543 -11.257 -13.430 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.135 -9.861 -11.657 1.00 0.00 H new ATOM 0 HG22 THR A 154 -4.697 -8.815 -11.730 1.00 0.00 H new ATOM 0 HG23 THR A 154 -6.090 -8.488 -12.788 1.00 0.00 H new ATOM 1221 N GLY A 155 -1.975 -9.945 -13.091 1.00 0.00 N ATOM 1222 CA GLY A 155 -0.745 -9.633 -12.382 1.00 0.00 C ATOM 1223 C GLY A 155 0.243 -8.868 -13.241 1.00 0.00 C ATOM 1224 O GLY A 155 0.981 -8.019 -12.741 1.00 0.00 O ATOM 0 H GLY A 155 -2.208 -10.937 -13.129 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -0.980 -9.046 -11.494 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -0.283 -10.558 -12.039 1.00 0.00 H new ATOM 1228 N SER A 156 0.257 -9.166 -14.535 1.00 0.00 N ATOM 1229 CA SER A 156 1.162 -8.499 -15.463 1.00 0.00 C ATOM 1230 C SER A 156 0.821 -7.017 -15.580 1.00 0.00 C ATOM 1231 O SER A 156 1.709 -6.166 -15.632 1.00 0.00 O ATOM 1232 CB SER A 156 1.095 -9.161 -16.841 1.00 0.00 C ATOM 1233 OG SER A 156 1.707 -10.438 -16.824 1.00 0.00 O ATOM 0 H SER A 156 -0.348 -9.865 -14.965 1.00 0.00 H new ATOM 0 HA SER A 156 2.176 -8.592 -15.074 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.055 -9.257 -17.151 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.590 -8.527 -17.577 1.00 0.00 H new ATOM 0 HG SER A 156 1.649 -10.840 -17.716 1.00 0.00 H new ATOM 1239 N LEU A 157 -0.474 -6.716 -15.622 1.00 0.00 N ATOM 1240 CA LEU A 157 -0.936 -5.338 -15.731 1.00 0.00 C ATOM 1241 C LEU A 157 -0.720 -4.587 -14.421 1.00 0.00 C ATOM 1242 O LEU A 157 -0.473 -3.381 -14.418 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.417 -5.305 -16.111 1.00 0.00 C ATOM 1244 CG LEU A 157 -2.723 -5.692 -17.559 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -3.934 -6.612 -17.623 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -2.950 -4.451 -18.409 1.00 0.00 C ATOM 0 H LEU A 157 -1.221 -7.409 -15.582 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.355 -4.846 -16.511 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.961 -5.978 -15.448 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.800 -4.301 -15.931 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.862 -6.229 -17.959 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.136 -6.876 -18.661 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.734 -7.518 -17.050 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.801 -6.102 -17.203 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.166 -4.748 -19.435 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.792 -3.886 -18.010 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.055 -3.829 -18.392 1.00 0.00 H new ATOM 1258 N LEU A 158 -0.816 -5.309 -13.310 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.632 -4.713 -11.992 1.00 0.00 C ATOM 1260 C LEU A 158 0.780 -4.156 -11.838 1.00 0.00 C ATOM 1261 O LEU A 158 0.969 -3.045 -11.344 1.00 0.00 O ATOM 1262 CB LEU A 158 -0.906 -5.748 -10.898 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.384 -6.031 -10.633 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.539 -7.009 -9.477 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.133 -4.737 -10.345 1.00 0.00 C ATOM 0 H LEU A 158 -1.020 -6.308 -13.296 1.00 0.00 H new ATOM 0 HA LEU A 158 -1.341 -3.891 -11.891 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.416 -6.682 -11.172 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.445 -5.406 -9.971 1.00 0.00 H new ATOM 0 HG LEU A 158 -2.814 -6.483 -11.526 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -3.598 -7.200 -9.301 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -2.037 -7.945 -9.723 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.093 -6.583 -8.578 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.184 -4.959 -10.159 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -2.703 -4.255 -9.467 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -3.049 -4.070 -11.203 1.00 0.00 H new ATOM 1277 N LYS A 159 1.768 -4.936 -12.265 1.00 0.00 N ATOM 1278 CA LYS A 159 3.161 -4.520 -12.175 1.00 0.00 C ATOM 1279 C LYS A 159 3.404 -3.251 -12.985 1.00 0.00 C ATOM 1280 O LYS A 159 4.022 -2.303 -12.502 1.00 0.00 O ATOM 1281 CB LYS A 159 4.082 -5.639 -12.671 1.00 0.00 C ATOM 1282 CG LYS A 159 4.516 -6.600 -11.577 1.00 0.00 C ATOM 1283 CD LYS A 159 5.702 -7.443 -12.015 1.00 0.00 C ATOM 1284 CE LYS A 159 6.984 -6.627 -12.053 1.00 0.00 C ATOM 1285 NZ LYS A 159 7.797 -6.925 -13.264 1.00 0.00 N ATOM 0 H LYS A 159 1.629 -5.859 -12.676 1.00 0.00 H new ATOM 0 HA LYS A 159 3.384 -4.310 -11.129 1.00 0.00 H new ATOM 0 HB2 LYS A 159 3.570 -6.200 -13.453 1.00 0.00 H new ATOM 0 HB3 LYS A 159 4.968 -5.195 -13.125 1.00 0.00 H new ATOM 0 HG2 LYS A 159 4.779 -6.038 -10.681 1.00 0.00 H new ATOM 0 HG3 LYS A 159 3.683 -7.251 -11.312 1.00 0.00 H new ATOM 0 HD2 LYS A 159 5.825 -8.283 -11.331 1.00 0.00 H new ATOM 0 HD3 LYS A 159 5.507 -7.862 -13.002 1.00 0.00 H new ATOM 0 HE2 LYS A 159 6.739 -5.565 -12.033 1.00 0.00 H new ATOM 0 HE3 LYS A 159 7.573 -6.835 -11.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 8.662 -6.348 -13.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 8.053 -7.933 -13.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 7.245 -6.702 -14.116 1.00 0.00 H new ATOM 1299 N SER A 160 2.912 -3.242 -14.219 1.00 0.00 N ATOM 1300 CA SER A 160 3.076 -2.089 -15.099 1.00 0.00 C ATOM 1301 C SER A 160 2.293 -0.889 -14.578 1.00 0.00 C ATOM 1302 O SER A 160 2.808 0.228 -14.532 1.00 0.00 O ATOM 1303 CB SER A 160 2.619 -2.435 -16.517 1.00 0.00 C ATOM 1304 OG SER A 160 3.326 -3.554 -17.023 1.00 0.00 O ATOM 0 H SER A 160 2.397 -4.019 -14.633 1.00 0.00 H new ATOM 0 HA SER A 160 4.134 -1.827 -15.119 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.550 -2.647 -16.516 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.774 -1.577 -17.172 1.00 0.00 H new ATOM 0 HG SER A 160 3.014 -3.755 -17.930 1.00 0.00 H new ATOM 1310 N HIS A 161 1.045 -1.126 -14.188 1.00 0.00 N ATOM 1311 CA HIS A 161 0.191 -0.062 -13.671 1.00 0.00 C ATOM 1312 C HIS A 161 0.741 0.491 -12.361 1.00 0.00 C ATOM 1313 O HIS A 161 0.677 1.695 -12.109 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.233 -0.580 -13.463 1.00 0.00 C ATOM 1315 CG HIS A 161 -2.111 -0.416 -14.664 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.603 0.805 -15.077 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -2.588 -1.328 -15.543 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -3.343 0.635 -16.159 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.349 -0.650 -16.462 1.00 0.00 N ATOM 0 H HIS A 161 0.602 -2.044 -14.220 1.00 0.00 H new ATOM 0 HA HIS A 161 0.174 0.745 -14.404 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.191 -1.636 -13.195 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -1.682 -0.055 -12.620 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -2.404 -2.392 -15.525 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -3.856 1.415 -16.703 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -3.840 -1.071 -17.251 1.00 0.00 H new ATOM 1328 N TYR A 162 1.280 -0.393 -11.529 1.00 0.00 N ATOM 1329 CA TYR A 162 1.839 0.007 -10.244 1.00 0.00 C ATOM 1330 C TYR A 162 3.126 0.805 -10.433 1.00 0.00 C ATOM 1331 O TYR A 162 3.294 1.877 -9.854 1.00 0.00 O ATOM 1332 CB TYR A 162 2.115 -1.223 -9.375 1.00 0.00 C ATOM 1333 CG TYR A 162 2.736 -0.895 -8.036 1.00 0.00 C ATOM 1334 CD1 TYR A 162 1.999 -0.261 -7.044 1.00 0.00 C ATOM 1335 CD2 TYR A 162 4.060 -1.217 -7.765 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.562 0.042 -5.819 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.631 -0.917 -6.543 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.879 -0.288 -5.574 1.00 0.00 C ATOM 1339 OH TYR A 162 4.445 0.013 -4.356 1.00 0.00 O ATOM 0 H TYR A 162 1.341 -1.393 -11.722 1.00 0.00 H new ATOM 0 HA TYR A 162 1.107 0.641 -9.743 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.180 -1.758 -9.210 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.777 -1.898 -9.917 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.968 -0.000 -7.233 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.653 -1.710 -8.522 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.975 0.534 -5.058 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.662 -1.174 -6.348 1.00 0.00 H new ATOM 0 HH TYR A 162 5.374 0.296 -4.488 1.00 0.00 H new ATOM 1349 N GLU A 163 4.030 0.274 -11.250 1.00 0.00 N ATOM 1350 CA GLU A 163 5.302 0.933 -11.517 1.00 0.00 C ATOM 1351 C GLU A 163 5.225 1.770 -12.787 1.00 0.00 C ATOM 1352 O GLU A 163 5.791 1.407 -13.819 1.00 0.00 O ATOM 1353 CB GLU A 163 6.421 -0.104 -11.640 1.00 0.00 C ATOM 1354 CG GLU A 163 7.811 0.507 -11.708 1.00 0.00 C ATOM 1355 CD GLU A 163 8.396 0.470 -13.106 1.00 0.00 C ATOM 1356 OE1 GLU A 163 8.348 -0.605 -13.741 1.00 0.00 O ATOM 1357 OE2 GLU A 163 8.904 1.514 -13.566 1.00 0.00 O ATOM 0 H GLU A 163 3.904 -0.612 -11.739 1.00 0.00 H new ATOM 0 HA GLU A 163 5.522 1.597 -10.681 1.00 0.00 H new ATOM 0 HB2 GLU A 163 6.372 -0.782 -10.788 1.00 0.00 H new ATOM 0 HB3 GLU A 163 6.253 -0.704 -12.534 1.00 0.00 H new ATOM 0 HG2 GLU A 163 7.767 1.540 -11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 163 8.473 -0.028 -11.027 1.00 0.00 H new ATOM 1364 N ARG A 164 4.524 2.894 -12.705 1.00 0.00 N ATOM 1365 CA ARG A 164 4.374 3.782 -13.853 1.00 0.00 C ATOM 1366 C ARG A 164 3.858 5.158 -13.435 1.00 0.00 C ATOM 1367 O ARG A 164 4.236 6.171 -14.024 1.00 0.00 O ATOM 1368 CB ARG A 164 3.426 3.162 -14.881 1.00 0.00 C ATOM 1369 CG ARG A 164 3.343 3.948 -16.182 1.00 0.00 C ATOM 1370 CD ARG A 164 2.265 3.394 -17.099 1.00 0.00 C ATOM 1371 NE ARG A 164 2.468 3.799 -18.487 1.00 0.00 N ATOM 1372 CZ ARG A 164 1.769 3.313 -19.511 1.00 0.00 C ATOM 1373 NH1 ARG A 164 0.824 2.403 -19.307 1.00 0.00 N ATOM 1374 NH2 ARG A 164 2.016 3.737 -20.744 1.00 0.00 N ATOM 0 H ARG A 164 4.051 3.212 -11.859 1.00 0.00 H new ATOM 0 HA ARG A 164 5.359 3.913 -14.301 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.754 2.146 -15.100 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.429 3.088 -14.446 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.133 4.995 -15.963 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.307 3.915 -16.690 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.259 2.306 -17.036 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.288 3.738 -16.760 1.00 0.00 H new ATOM 0 HE ARG A 164 3.187 4.495 -18.684 1.00 0.00 H new ATOM 0 HH11 ARG A 164 0.630 2.072 -18.362 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.292 2.035 -20.095 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.741 4.435 -20.907 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.481 3.365 -21.528 1.00 0.00 H new ATOM 1388 N ILE A 165 2.987 5.193 -12.430 1.00 0.00 N ATOM 1389 CA ILE A 165 2.423 6.455 -11.960 1.00 0.00 C ATOM 1390 C ILE A 165 2.714 6.695 -10.480 1.00 0.00 C ATOM 1391 O ILE A 165 3.395 7.657 -10.122 1.00 0.00 O ATOM 1392 CB ILE A 165 0.897 6.498 -12.179 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.547 6.074 -13.607 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.360 7.892 -11.885 1.00 0.00 C ATOM 1395 CD1 ILE A 165 -0.596 5.084 -13.680 1.00 0.00 C ATOM 0 H ILE A 165 2.658 4.368 -11.928 1.00 0.00 H new ATOM 0 HA ILE A 165 2.901 7.241 -12.545 1.00 0.00 H new ATOM 0 HB ILE A 165 0.427 5.795 -11.491 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.288 6.960 -14.187 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.429 5.634 -14.073 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.718 7.908 -12.044 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.578 8.155 -10.850 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.835 8.613 -12.550 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.790 4.828 -14.722 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -0.332 4.182 -13.128 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.491 5.528 -13.243 1.00 0.00 H new ATOM 1407 N LEU A 166 2.179 5.829 -9.626 1.00 0.00 N ATOM 1408 CA LEU A 166 2.363 5.961 -8.182 1.00 0.00 C ATOM 1409 C LEU A 166 3.793 5.638 -7.752 1.00 0.00 C ATOM 1410 O LEU A 166 4.394 6.375 -6.972 1.00 0.00 O ATOM 1411 CB LEU A 166 1.382 5.050 -7.442 1.00 0.00 C ATOM 1412 CG LEU A 166 1.485 3.565 -7.795 1.00 0.00 C ATOM 1413 CD1 LEU A 166 2.437 2.856 -6.844 1.00 0.00 C ATOM 1414 CD2 LEU A 166 0.111 2.913 -7.762 1.00 0.00 C ATOM 0 H LEU A 166 1.614 5.028 -9.907 1.00 0.00 H new ATOM 0 HA LEU A 166 2.167 7.002 -7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.541 5.165 -6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.367 5.388 -7.651 1.00 0.00 H new ATOM 0 HG LEU A 166 1.882 3.478 -8.806 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.498 1.801 -7.110 1.00 0.00 H new ATOM 0 HD12 LEU A 166 3.427 3.306 -6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.069 2.952 -5.822 1.00 0.00 H new ATOM 0 HD21 LEU A 166 0.203 1.857 -8.016 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.314 3.011 -6.763 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -0.542 3.404 -8.484 1.00 0.00 H new ATOM 1426 N TYR A 167 4.330 4.529 -8.249 1.00 0.00 N ATOM 1427 CA TYR A 167 5.685 4.115 -7.894 1.00 0.00 C ATOM 1428 C TYR A 167 6.711 5.207 -8.203 1.00 0.00 C ATOM 1429 O TYR A 167 7.456 5.628 -7.317 1.00 0.00 O ATOM 1430 CB TYR A 167 6.059 2.822 -8.619 1.00 0.00 C ATOM 1431 CG TYR A 167 7.030 1.957 -7.845 1.00 0.00 C ATOM 1432 CD1 TYR A 167 6.787 1.623 -6.520 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.188 1.474 -8.443 1.00 0.00 C ATOM 1434 CE1 TYR A 167 7.670 0.832 -5.809 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.075 0.683 -7.739 1.00 0.00 C ATOM 1436 CZ TYR A 167 8.813 0.365 -6.423 1.00 0.00 C ATOM 1437 OH TYR A 167 9.695 -0.422 -5.720 1.00 0.00 O ATOM 0 H TYR A 167 3.851 3.902 -8.896 1.00 0.00 H new ATOM 0 HA TYR A 167 5.700 3.938 -6.819 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.152 2.250 -8.817 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.496 3.070 -9.586 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.893 1.987 -6.036 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.397 1.721 -9.473 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.466 0.581 -4.779 1.00 0.00 H new ATOM 0 HE2 TYR A 167 9.971 0.315 -8.218 1.00 0.00 H new ATOM 0 HH TYR A 167 10.447 -0.667 -6.298 1.00 0.00 H new ATOM 1447 N PRO A 168 6.777 5.681 -9.461 1.00 0.00 N ATOM 1448 CA PRO A 168 7.732 6.723 -9.857 1.00 0.00 C ATOM 1449 C PRO A 168 7.549 8.015 -9.070 1.00 0.00 C ATOM 1450 O PRO A 168 8.491 8.792 -8.908 1.00 0.00 O ATOM 1451 CB PRO A 168 7.435 6.954 -11.345 1.00 0.00 C ATOM 1452 CG PRO A 168 6.079 6.380 -11.567 1.00 0.00 C ATOM 1453 CD PRO A 168 5.943 5.246 -10.594 1.00 0.00 C ATOM 0 HA PRO A 168 8.759 6.416 -9.662 1.00 0.00 H new ATOM 0 HB2 PRO A 168 7.458 8.016 -11.591 1.00 0.00 H new ATOM 0 HB3 PRO A 168 8.178 6.465 -11.975 1.00 0.00 H new ATOM 0 HG2 PRO A 168 5.306 7.131 -11.401 1.00 0.00 H new ATOM 0 HG3 PRO A 168 5.968 6.029 -12.593 1.00 0.00 H new ATOM 0 HD2 PRO A 168 4.906 5.092 -10.296 1.00 0.00 H new ATOM 0 HD3 PRO A 168 6.296 4.306 -11.018 1.00 0.00 H new ATOM 1461 N TYR A 169 6.334 8.244 -8.581 1.00 0.00 N ATOM 1462 CA TYR A 169 6.038 9.447 -7.809 1.00 0.00 C ATOM 1463 C TYR A 169 6.953 9.552 -6.595 1.00 0.00 C ATOM 1464 O TYR A 169 7.611 10.571 -6.386 1.00 0.00 O ATOM 1465 CB TYR A 169 4.574 9.446 -7.364 1.00 0.00 C ATOM 1466 CG TYR A 169 4.191 10.652 -6.534 1.00 0.00 C ATOM 1467 CD1 TYR A 169 4.245 11.933 -7.070 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.775 10.509 -5.217 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.896 13.037 -6.316 1.00 0.00 C ATOM 1470 CE2 TYR A 169 3.424 11.607 -4.456 1.00 0.00 C ATOM 1471 CZ TYR A 169 3.487 12.869 -5.010 1.00 0.00 C ATOM 1472 OH TYR A 169 3.138 13.965 -4.255 1.00 0.00 O ATOM 0 H TYR A 169 5.541 7.615 -8.705 1.00 0.00 H new ATOM 0 HA TYR A 169 6.214 10.312 -8.448 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.935 9.405 -8.246 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.379 8.542 -6.787 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.565 12.068 -8.093 1.00 0.00 H new ATOM 0 HD2 TYR A 169 3.725 9.523 -4.780 1.00 0.00 H new ATOM 0 HE1 TYR A 169 3.943 14.026 -6.747 1.00 0.00 H new ATOM 0 HE2 TYR A 169 3.102 11.478 -3.433 1.00 0.00 H new ATOM 0 HH TYR A 169 3.916 14.270 -3.742 1.00 0.00 H new ATOM 1482 N GLU A 170 6.991 8.491 -5.794 1.00 0.00 N ATOM 1483 CA GLU A 170 7.823 8.463 -4.602 1.00 0.00 C ATOM 1484 C GLU A 170 9.291 8.687 -4.954 1.00 0.00 C ATOM 1485 O GLU A 170 9.962 9.527 -4.356 1.00 0.00 O ATOM 1486 CB GLU A 170 7.660 7.127 -3.873 1.00 0.00 C ATOM 1487 CG GLU A 170 7.713 7.251 -2.358 1.00 0.00 C ATOM 1488 CD GLU A 170 8.550 6.163 -1.715 1.00 0.00 C ATOM 1489 OE1 GLU A 170 8.333 4.976 -2.040 1.00 0.00 O ATOM 1490 OE2 GLU A 170 9.421 6.499 -0.884 1.00 0.00 O ATOM 0 H GLU A 170 6.453 7.639 -5.952 1.00 0.00 H new ATOM 0 HA GLU A 170 7.499 9.271 -3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 170 6.708 6.680 -4.160 1.00 0.00 H new ATOM 0 HB3 GLU A 170 8.444 6.445 -4.201 1.00 0.00 H new ATOM 0 HG2 GLU A 170 8.122 8.225 -2.091 1.00 0.00 H new ATOM 0 HG3 GLU A 170 6.700 7.210 -1.958 1.00 0.00 H new ATOM 1497 N LEU A 171 9.781 7.927 -5.927 1.00 0.00 N ATOM 1498 CA LEU A 171 11.162 8.034 -6.362 1.00 0.00 C ATOM 1499 C LEU A 171 11.470 9.438 -6.872 1.00 0.00 C ATOM 1500 O LEU A 171 12.575 9.947 -6.691 1.00 0.00 O ATOM 1501 CB LEU A 171 11.457 7.005 -7.457 1.00 0.00 C ATOM 1502 CG LEU A 171 11.053 5.569 -7.121 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.521 4.859 -8.356 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.234 4.808 -6.535 1.00 0.00 C ATOM 0 H LEU A 171 9.236 7.227 -6.430 1.00 0.00 H new ATOM 0 HA LEU A 171 11.801 7.833 -5.502 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.941 7.308 -8.368 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.525 7.024 -7.675 1.00 0.00 H new ATOM 0 HG LEU A 171 10.258 5.601 -6.376 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.239 3.839 -8.096 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.648 5.391 -8.734 1.00 0.00 H new ATOM 0 HD13 LEU A 171 11.294 4.837 -9.124 1.00 0.00 H new ATOM 0 HD21 LEU A 171 11.930 3.788 -6.301 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.049 4.787 -7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.571 5.304 -5.624 1.00 0.00 H new ATOM 1516 N PHE A 172 10.485 10.056 -7.515 1.00 0.00 N ATOM 1517 CA PHE A 172 10.649 11.401 -8.056 1.00 0.00 C ATOM 1518 C PHE A 172 11.050 12.387 -6.962 1.00 0.00 C ATOM 1519 O PHE A 172 11.898 13.253 -7.177 1.00 0.00 O ATOM 1520 CB PHE A 172 9.354 11.863 -8.725 1.00 0.00 C ATOM 1521 CG PHE A 172 9.573 12.841 -9.844 1.00 0.00 C ATOM 1522 CD1 PHE A 172 10.183 14.062 -9.605 1.00 0.00 C ATOM 1523 CD2 PHE A 172 9.169 12.539 -11.135 1.00 0.00 C ATOM 1524 CE1 PHE A 172 10.387 14.964 -10.631 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.370 13.438 -12.166 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.978 14.652 -11.914 1.00 0.00 C ATOM 0 H PHE A 172 9.564 9.647 -7.674 1.00 0.00 H new ATOM 0 HA PHE A 172 11.446 11.371 -8.799 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.824 10.993 -9.112 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.710 12.320 -7.974 1.00 0.00 H new ATOM 0 HD1 PHE A 172 10.503 14.311 -8.604 1.00 0.00 H new ATOM 0 HD2 PHE A 172 8.692 11.591 -11.338 1.00 0.00 H new ATOM 0 HE1 PHE A 172 10.865 15.911 -10.431 1.00 0.00 H new ATOM 0 HE2 PHE A 172 9.052 13.191 -13.168 1.00 0.00 H new ATOM 0 HZ PHE A 172 10.134 15.356 -12.718 1.00 0.00 H new ATOM 1536 N GLN A 173 10.435 12.250 -5.793 1.00 0.00 N ATOM 1537 CA GLN A 173 10.730 13.129 -4.668 1.00 0.00 C ATOM 1538 C GLN A 173 11.940 12.629 -3.885 1.00 0.00 C ATOM 1539 O GLN A 173 12.775 13.418 -3.444 1.00 0.00 O ATOM 1540 CB GLN A 173 9.516 13.231 -3.744 1.00 0.00 C ATOM 1541 CG GLN A 173 8.224 13.567 -4.472 1.00 0.00 C ATOM 1542 CD GLN A 173 6.998 13.029 -3.761 1.00 0.00 C ATOM 1543 OE1 GLN A 173 6.058 13.771 -3.474 1.00 0.00 O ATOM 1544 NE2 GLN A 173 7.002 11.734 -3.472 1.00 0.00 N ATOM 0 H GLN A 173 9.730 11.539 -5.600 1.00 0.00 H new ATOM 0 HA GLN A 173 10.962 14.118 -5.064 1.00 0.00 H new ATOM 0 HB2 GLN A 173 9.391 12.285 -3.217 1.00 0.00 H new ATOM 0 HB3 GLN A 173 9.707 13.994 -2.989 1.00 0.00 H new ATOM 0 HG2 GLN A 173 8.137 14.649 -4.570 1.00 0.00 H new ATOM 0 HG3 GLN A 173 8.263 13.158 -5.482 1.00 0.00 H new ATOM 0 HE21 GLN A 173 7.803 11.157 -3.729 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.204 11.316 -2.993 1.00 0.00 H new ATOM 1553 N SER A 174 12.028 11.314 -3.717 1.00 0.00 N ATOM 1554 CA SER A 174 13.135 10.711 -2.987 1.00 0.00 C ATOM 1555 C SER A 174 14.207 10.200 -3.943 1.00 0.00 C ATOM 1556 O SER A 174 14.898 9.222 -3.653 1.00 0.00 O ATOM 1557 CB SER A 174 12.631 9.565 -2.107 1.00 0.00 C ATOM 1558 OG SER A 174 11.493 9.959 -1.359 1.00 0.00 O ATOM 0 H SER A 174 11.346 10.646 -4.077 1.00 0.00 H new ATOM 0 HA SER A 174 13.578 11.479 -2.353 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.381 8.706 -2.730 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.423 9.247 -1.429 1.00 0.00 H new ATOM 0 HG SER A 174 11.189 9.209 -0.806 1.00 0.00 H new ATOM 1564 N GLY A 175 14.341 10.867 -5.083 1.00 0.00 N ATOM 1565 CA GLY A 175 15.329 10.466 -6.066 1.00 0.00 C ATOM 1566 C GLY A 175 16.649 11.191 -5.890 1.00 0.00 C ATOM 1567 O GLY A 175 16.689 12.170 -5.116 1.00 0.00 O ATOM 1568 OXT GLY A 175 17.643 10.779 -6.525 1.00 0.00 O ATOM 0 H GLY A 175 13.782 11.679 -5.344 1.00 0.00 H new ATOM 0 HA2 GLY A 175 15.495 9.391 -5.992 1.00 0.00 H new ATOM 0 HA3 GLY A 175 14.942 10.660 -7.066 1.00 0.00 H new TER 1572 GLY A 175