USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1322 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 82 TYR OH : rot 39:sc= 0.454 USER MOD Set 1.2: A 120 SER OG : rot -79:sc= -3.67! USER MOD Set 2.1: A 34 LYS NZ :NH3+ 162:sc= 1.1 (180deg=0) USER MOD Set 2.2: A 85 TYR OH : rot 165:sc= 1.1 USER MOD Set 3.1: A 41 SER OG : rot 140:sc= -0.856 USER MOD Set 3.2: A 46 ASN : amide:sc= -3.28 K(o=-4.1,f=-3.6) USER MOD Single : A 8 SER OG : rot 1:sc= 1.02 USER MOD Single : A 13 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0875) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0.073) USER MOD Single : A 18 MET CE :methyl -144:sc= -3.87 (180deg=-6.16!) USER MOD Single : A 19 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0284) USER MOD Single : A 22 LYS NZ :NH3+ -111:sc= 0.287 (180deg=0.0931) USER MOD Single : A 23 SER OG : rot 140:sc= -0.0426 USER MOD Single : A 24 SER OG : rot 180:sc=-0.00131 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.0716 USER MOD Single : A 30 LYS NZ :NH3+ 145:sc= -1.09 (180deg=-1.99!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -153:sc= -0.153 (180deg=-0.348) USER MOD Single : A 39 CYS SG : rot -64:sc= -1.76 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -11:sc= -4.63! USER MOD Single : A 70 THR OG1 : rot -40:sc= -0.491 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -135:sc= -1.93! (180deg=-5.19!) USER MOD Single : A 78 LYS NZ :NH3+ 149:sc= -0.199 (180deg=-1.19) USER MOD Single : A 80 CYS SG : rot 26:sc= 0.137 USER MOD Single : A 88 THR OG1 : rot 36:sc= 1.18 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.213 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 39:sc= 1.25 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 170:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -131:sc= -1.37 (180deg=-4!) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 84:sc= 0.891 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -138:sc= -0.228 (180deg=-1.03) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -147:sc= -1.02 (180deg=-3.04!) USER MOD Single : A 129 THR OG1 : rot 2:sc= 0.862 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.0882 K(o=-0.088,f=-0.83) USER MOD Single : A 136 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.4!) USER MOD Single : A 138 ASN : amide:sc=-0.000836 X(o=-0.00084,f=-0.00084) USER MOD Single : A 139 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot -105:sc= 1.25 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 50:sc= 1.06 USER MOD Single : A 152 LYS NZ :NH3+ 160:sc= -5.11! (180deg=-6.58!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -140:sc= 0.136 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 -8.444 -19.182 0.705 1.00 0.00 N ATOM 49 CA VAL A 5 -8.700 -17.748 0.732 1.00 0.00 C ATOM 50 C VAL A 5 -9.234 -17.260 -0.612 1.00 0.00 C ATOM 51 O VAL A 5 -8.568 -17.392 -1.640 1.00 0.00 O ATOM 52 CB VAL A 5 -7.427 -16.953 1.091 1.00 0.00 C ATOM 53 CG1 VAL A 5 -6.370 -17.104 0.006 1.00 0.00 C ATOM 54 CG2 VAL A 5 -7.761 -15.486 1.319 1.00 0.00 C ATOM 0 HA VAL A 5 -9.452 -17.575 1.502 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.020 -17.360 2.017 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.482 -16.535 0.281 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.107 -18.156 -0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.763 -16.729 -0.939 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.852 -14.941 1.571 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.196 -15.067 0.412 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.475 -15.398 2.138 1.00 0.00 H new ATOM 64 N ALA A 6 -10.436 -16.698 -0.595 1.00 0.00 N ATOM 65 CA ALA A 6 -11.060 -16.191 -1.811 1.00 0.00 C ATOM 66 C ALA A 6 -10.907 -14.676 -1.911 1.00 0.00 C ATOM 67 O ALA A 6 -10.063 -14.085 -1.241 1.00 0.00 O ATOM 68 CB ALA A 6 -12.530 -16.586 -1.847 1.00 0.00 C ATOM 0 H ALA A 6 -10.999 -16.582 0.248 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.556 -16.635 -2.669 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.988 -16.203 -2.759 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.615 -17.672 -1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -13.041 -16.166 -0.981 1.00 0.00 H new ATOM 74 N VAL A 7 -11.728 -14.054 -2.749 1.00 0.00 N ATOM 75 CA VAL A 7 -11.684 -12.610 -2.933 1.00 0.00 C ATOM 76 C VAL A 7 -13.084 -12.054 -3.173 1.00 0.00 C ATOM 77 O VAL A 7 -13.957 -12.752 -3.687 1.00 0.00 O ATOM 78 CB VAL A 7 -10.772 -12.217 -4.112 1.00 0.00 C ATOM 79 CG1 VAL A 7 -10.465 -10.728 -4.080 1.00 0.00 C ATOM 80 CG2 VAL A 7 -9.485 -13.032 -4.091 1.00 0.00 C ATOM 0 H VAL A 7 -12.433 -14.529 -3.312 1.00 0.00 H new ATOM 0 HA VAL A 7 -11.274 -12.182 -2.018 1.00 0.00 H new ATOM 0 HB VAL A 7 -11.300 -12.437 -5.040 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.820 -10.471 -4.920 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.395 -10.163 -4.150 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.960 -10.481 -3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.855 -12.739 -4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.953 -12.848 -3.158 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -9.725 -14.092 -4.169 1.00 0.00 H new ATOM 90 N SER A 8 -13.298 -10.798 -2.791 1.00 0.00 N ATOM 91 CA SER A 8 -14.600 -10.160 -2.960 1.00 0.00 C ATOM 92 C SER A 8 -14.694 -9.417 -4.292 1.00 0.00 C ATOM 93 O SER A 8 -15.594 -8.602 -4.491 1.00 0.00 O ATOM 94 CB SER A 8 -14.867 -9.193 -1.806 1.00 0.00 C ATOM 95 OG SER A 8 -16.012 -8.397 -2.060 1.00 0.00 O ATOM 0 H SER A 8 -12.588 -10.203 -2.363 1.00 0.00 H new ATOM 0 HA SER A 8 -15.356 -10.945 -2.959 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.009 -9.755 -0.883 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.999 -8.550 -1.658 1.00 0.00 H new ATOM 0 HG SER A 8 -16.397 -8.645 -2.926 1.00 0.00 H new ATOM 101 N ASP A 9 -13.767 -9.701 -5.206 1.00 0.00 N ATOM 102 CA ASP A 9 -13.760 -9.057 -6.519 1.00 0.00 C ATOM 103 C ASP A 9 -13.366 -7.587 -6.417 1.00 0.00 C ATOM 104 O ASP A 9 -12.396 -7.158 -7.042 1.00 0.00 O ATOM 105 CB ASP A 9 -15.131 -9.185 -7.187 1.00 0.00 C ATOM 106 CG ASP A 9 -15.039 -9.183 -8.701 1.00 0.00 C ATOM 107 OD1 ASP A 9 -14.330 -8.313 -9.251 1.00 0.00 O ATOM 108 OD2 ASP A 9 -15.673 -10.051 -9.336 1.00 0.00 O ATOM 0 H ASP A 9 -13.012 -10.372 -5.062 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.016 -9.567 -7.131 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.609 -10.107 -6.856 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.768 -8.362 -6.863 1.00 0.00 H new ATOM 113 N GLY A 10 -14.119 -6.812 -5.635 1.00 0.00 N ATOM 114 CA GLY A 10 -13.814 -5.397 -5.488 1.00 0.00 C ATOM 115 C GLY A 10 -12.345 -5.151 -5.214 1.00 0.00 C ATOM 116 O GLY A 10 -11.805 -4.111 -5.590 1.00 0.00 O ATOM 0 H GLY A 10 -14.928 -7.136 -5.105 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.105 -4.869 -6.396 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.408 -4.982 -4.673 1.00 0.00 H new ATOM 120 N VAL A 11 -11.682 -6.119 -4.583 1.00 0.00 N ATOM 121 CA VAL A 11 -10.257 -5.993 -4.303 1.00 0.00 C ATOM 122 C VAL A 11 -9.526 -5.639 -5.589 1.00 0.00 C ATOM 123 O VAL A 11 -8.547 -4.893 -5.587 1.00 0.00 O ATOM 124 CB VAL A 11 -9.671 -7.292 -3.719 1.00 0.00 C ATOM 125 CG1 VAL A 11 -8.199 -7.111 -3.379 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.459 -7.722 -2.493 1.00 0.00 C ATOM 0 H VAL A 11 -12.105 -6.989 -4.260 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.126 -5.206 -3.560 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.750 -8.077 -4.471 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.804 -8.040 -2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.647 -6.850 -4.282 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.091 -6.314 -2.644 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.033 -8.641 -2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.411 -6.939 -1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.499 -7.895 -2.771 1.00 0.00 H new ATOM 136 N ILE A 12 -10.051 -6.159 -6.695 1.00 0.00 N ATOM 137 CA ILE A 12 -9.504 -5.886 -8.010 1.00 0.00 C ATOM 138 C ILE A 12 -9.962 -4.503 -8.462 1.00 0.00 C ATOM 139 O ILE A 12 -9.221 -3.763 -9.106 1.00 0.00 O ATOM 140 CB ILE A 12 -9.952 -6.962 -9.032 1.00 0.00 C ATOM 141 CG1 ILE A 12 -8.813 -7.279 -10.002 1.00 0.00 C ATOM 142 CG2 ILE A 12 -11.198 -6.523 -9.794 1.00 0.00 C ATOM 143 CD1 ILE A 12 -9.028 -8.552 -10.792 1.00 0.00 C ATOM 0 H ILE A 12 -10.862 -6.777 -6.700 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.416 -5.913 -7.955 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.205 -7.866 -8.478 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.695 -6.446 -10.695 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.882 -7.362 -9.442 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.484 -7.301 -10.502 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -12.014 -6.354 -9.091 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.988 -5.600 -10.334 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.181 -8.714 -11.459 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.116 -9.395 -10.107 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -9.942 -8.465 -11.380 1.00 0.00 H new ATOM 155 N LYS A 13 -11.198 -4.170 -8.094 1.00 0.00 N ATOM 156 CA LYS A 13 -11.789 -2.880 -8.426 1.00 0.00 C ATOM 157 C LYS A 13 -10.964 -1.743 -7.834 1.00 0.00 C ATOM 158 O LYS A 13 -10.493 -0.862 -8.554 1.00 0.00 O ATOM 159 CB LYS A 13 -13.228 -2.808 -7.899 1.00 0.00 C ATOM 160 CG LYS A 13 -14.262 -3.339 -8.879 1.00 0.00 C ATOM 161 CD LYS A 13 -15.645 -3.402 -8.250 1.00 0.00 C ATOM 162 CE LYS A 13 -16.121 -2.028 -7.809 1.00 0.00 C ATOM 163 NZ LYS A 13 -16.330 -1.114 -8.966 1.00 0.00 N ATOM 0 H LYS A 13 -11.813 -4.785 -7.560 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.799 -2.776 -9.511 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.295 -3.375 -6.970 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.466 -1.772 -7.658 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.291 -2.699 -9.761 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -13.969 -4.333 -9.216 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.352 -3.820 -8.966 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.625 -4.074 -7.392 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.053 -2.128 -7.253 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -15.389 -1.591 -7.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -16.781 -0.236 -8.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -15.413 -0.890 -9.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -16.942 -1.577 -9.668 1.00 0.00 H new ATOM 177 N VAL A 14 -10.788 -1.772 -6.515 1.00 0.00 N ATOM 178 CA VAL A 14 -10.014 -0.747 -5.822 1.00 0.00 C ATOM 179 C VAL A 14 -8.605 -0.652 -6.394 1.00 0.00 C ATOM 180 O VAL A 14 -8.009 0.425 -6.433 1.00 0.00 O ATOM 181 CB VAL A 14 -9.930 -1.032 -4.309 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.226 -2.356 -4.048 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.227 0.109 -3.586 1.00 0.00 C ATOM 0 H VAL A 14 -11.171 -2.494 -5.905 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.530 0.201 -5.973 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.945 -1.107 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.178 -2.537 -2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.780 -3.163 -4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.216 -2.317 -4.455 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.178 -0.111 -2.520 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.217 0.222 -3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.782 1.034 -3.740 1.00 0.00 H new ATOM 193 N PHE A 15 -8.083 -1.785 -6.853 1.00 0.00 N ATOM 194 CA PHE A 15 -6.749 -1.830 -7.440 1.00 0.00 C ATOM 195 C PHE A 15 -6.799 -1.364 -8.890 1.00 0.00 C ATOM 196 O PHE A 15 -5.833 -0.807 -9.414 1.00 0.00 O ATOM 197 CB PHE A 15 -6.179 -3.249 -7.361 1.00 0.00 C ATOM 198 CG PHE A 15 -4.856 -3.411 -8.056 1.00 0.00 C ATOM 199 CD1 PHE A 15 -3.861 -2.457 -7.912 1.00 0.00 C ATOM 200 CD2 PHE A 15 -4.609 -4.516 -8.854 1.00 0.00 C ATOM 201 CE1 PHE A 15 -2.645 -2.603 -8.551 1.00 0.00 C ATOM 202 CE2 PHE A 15 -3.395 -4.667 -9.496 1.00 0.00 C ATOM 203 CZ PHE A 15 -2.411 -3.710 -9.344 1.00 0.00 C ATOM 0 H PHE A 15 -8.564 -2.684 -6.830 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.097 -1.162 -6.877 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.065 -3.527 -6.313 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -6.896 -3.943 -7.799 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.038 -1.590 -7.293 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.374 -5.268 -8.976 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -1.878 -1.852 -8.431 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.216 -5.533 -10.116 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.461 -3.827 -9.844 1.00 0.00 H new ATOM 213 N ASN A 16 -7.942 -1.592 -9.528 1.00 0.00 N ATOM 214 CA ASN A 16 -8.145 -1.198 -10.915 1.00 0.00 C ATOM 215 C ASN A 16 -7.970 0.308 -11.080 1.00 0.00 C ATOM 216 O ASN A 16 -7.492 0.780 -12.111 1.00 0.00 O ATOM 217 CB ASN A 16 -9.544 -1.615 -11.368 1.00 0.00 C ATOM 218 CG ASN A 16 -9.586 -2.035 -12.824 1.00 0.00 C ATOM 219 OD1 ASN A 16 -9.106 -1.320 -13.703 1.00 0.00 O ATOM 220 ND2 ASN A 16 -10.162 -3.203 -13.083 1.00 0.00 N ATOM 0 H ASN A 16 -8.747 -2.051 -9.102 1.00 0.00 H new ATOM 0 HA ASN A 16 -7.400 -1.699 -11.533 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -9.892 -2.440 -10.746 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -10.234 -0.785 -11.213 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -10.220 -3.541 -14.044 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -10.546 -3.762 -12.321 1.00 0.00 H new ATOM 227 N ASP A 17 -8.360 1.055 -10.052 1.00 0.00 N ATOM 228 CA ASP A 17 -8.247 2.508 -10.074 1.00 0.00 C ATOM 229 C ASP A 17 -6.823 2.946 -9.750 1.00 0.00 C ATOM 230 O ASP A 17 -6.350 3.970 -10.242 1.00 0.00 O ATOM 231 CB ASP A 17 -9.226 3.131 -9.076 1.00 0.00 C ATOM 232 CG ASP A 17 -10.562 3.467 -9.707 1.00 0.00 C ATOM 233 OD1 ASP A 17 -10.645 3.481 -10.953 1.00 0.00 O ATOM 234 OD2 ASP A 17 -11.528 3.717 -8.955 1.00 0.00 O ATOM 0 H ASP A 17 -8.758 0.677 -9.192 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.494 2.853 -11.078 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.383 2.441 -8.247 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.787 4.037 -8.658 1.00 0.00 H new ATOM 239 N MET A 18 -6.144 2.161 -8.919 1.00 0.00 N ATOM 240 CA MET A 18 -4.772 2.466 -8.528 1.00 0.00 C ATOM 241 C MET A 18 -3.824 2.303 -9.712 1.00 0.00 C ATOM 242 O MET A 18 -2.820 3.008 -9.819 1.00 0.00 O ATOM 243 CB MET A 18 -4.336 1.558 -7.375 1.00 0.00 C ATOM 244 CG MET A 18 -4.241 2.277 -6.039 1.00 0.00 C ATOM 245 SD MET A 18 -2.666 2.000 -5.206 1.00 0.00 S ATOM 246 CE MET A 18 -2.323 3.638 -4.571 1.00 0.00 C ATOM 0 H MET A 18 -6.521 1.309 -8.504 1.00 0.00 H new ATOM 0 HA MET A 18 -4.733 3.503 -8.196 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.043 0.733 -7.285 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.366 1.122 -7.614 1.00 0.00 H new ATOM 0 HG2 MET A 18 -4.380 3.347 -6.197 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.052 1.942 -5.393 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.251 3.829 -4.618 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.851 4.379 -5.172 1.00 0.00 H new ATOM 0 HE3 MET A 18 -2.658 3.705 -3.536 1.00 0.00 H new ATOM 256 N LYS A 19 -4.152 1.371 -10.600 1.00 0.00 N ATOM 257 CA LYS A 19 -3.332 1.114 -11.778 1.00 0.00 C ATOM 258 C LYS A 19 -3.309 2.330 -12.699 1.00 0.00 C ATOM 259 O LYS A 19 -2.246 2.765 -13.144 1.00 0.00 O ATOM 260 CB LYS A 19 -3.861 -0.106 -12.535 1.00 0.00 C ATOM 261 CG LYS A 19 -2.769 -1.055 -13.000 1.00 0.00 C ATOM 262 CD LYS A 19 -2.128 -0.574 -14.292 1.00 0.00 C ATOM 263 CE LYS A 19 -0.647 -0.915 -14.338 1.00 0.00 C ATOM 264 NZ LYS A 19 -0.411 -2.382 -14.255 1.00 0.00 N ATOM 0 H LYS A 19 -4.981 0.781 -10.526 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.313 0.913 -11.447 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.553 -0.650 -11.892 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.429 0.233 -13.401 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.007 -1.143 -12.225 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -3.189 -2.050 -13.149 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -2.634 -1.030 -15.143 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -2.258 0.504 -14.385 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -0.215 -0.530 -15.261 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -0.135 -0.418 -13.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 0.601 -2.579 -14.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -0.708 -2.729 -13.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -0.960 -2.864 -14.995 1.00 0.00 H new ATOM 278 N VAL A 20 -4.488 2.872 -12.981 1.00 0.00 N ATOM 279 CA VAL A 20 -4.608 4.036 -13.852 1.00 0.00 C ATOM 280 C VAL A 20 -4.490 5.338 -13.062 1.00 0.00 C ATOM 281 O VAL A 20 -4.229 6.397 -13.632 1.00 0.00 O ATOM 282 CB VAL A 20 -5.945 4.034 -14.613 1.00 0.00 C ATOM 283 CG1 VAL A 20 -5.949 2.956 -15.685 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.107 3.841 -13.649 1.00 0.00 C ATOM 0 H VAL A 20 -5.376 2.524 -12.619 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.788 3.975 -14.568 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.064 5.000 -15.103 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.903 2.971 -16.212 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.141 3.143 -16.392 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.806 1.980 -15.220 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -8.045 3.842 -14.205 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.994 2.890 -13.129 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.115 4.653 -12.922 1.00 0.00 H new ATOM 294 N ARG A 21 -4.687 5.255 -11.748 1.00 0.00 N ATOM 295 CA ARG A 21 -4.604 6.431 -10.886 1.00 0.00 C ATOM 296 C ARG A 21 -5.679 7.448 -11.253 1.00 0.00 C ATOM 297 O ARG A 21 -5.452 8.343 -12.066 1.00 0.00 O ATOM 298 CB ARG A 21 -3.219 7.074 -10.991 1.00 0.00 C ATOM 299 CG ARG A 21 -3.046 8.290 -10.096 1.00 0.00 C ATOM 300 CD ARG A 21 -2.289 9.402 -10.806 1.00 0.00 C ATOM 301 NE ARG A 21 -2.000 10.523 -9.914 1.00 0.00 N ATOM 302 CZ ARG A 21 -1.010 10.525 -9.023 1.00 0.00 C ATOM 303 NH1 ARG A 21 -0.215 9.469 -8.901 1.00 0.00 N ATOM 304 NH2 ARG A 21 -0.817 11.586 -8.252 1.00 0.00 N ATOM 0 H ARG A 21 -4.905 4.387 -11.258 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.767 6.109 -9.858 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.462 6.333 -10.734 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.040 7.366 -12.026 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.024 8.656 -9.785 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.510 8.004 -9.191 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -1.355 9.007 -11.206 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -2.875 9.755 -11.654 1.00 0.00 H new ATOM 0 HE ARG A 21 -2.591 11.352 -9.977 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.361 8.650 -9.491 1.00 0.00 H new ATOM 0 HH12 ARG A 21 0.541 9.476 -8.217 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -1.426 12.399 -8.342 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -0.059 11.589 -7.569 1.00 0.00 H new ATOM 318 N LYS A 22 -6.854 7.303 -10.646 1.00 0.00 N ATOM 319 CA LYS A 22 -7.967 8.207 -10.909 1.00 0.00 C ATOM 320 C LYS A 22 -7.606 9.642 -10.534 1.00 0.00 C ATOM 321 O LYS A 22 -7.411 9.955 -9.360 1.00 0.00 O ATOM 322 CB LYS A 22 -9.208 7.761 -10.132 1.00 0.00 C ATOM 323 CG LYS A 22 -9.678 6.361 -10.490 1.00 0.00 C ATOM 324 CD LYS A 22 -10.613 6.377 -11.688 1.00 0.00 C ATOM 325 CE LYS A 22 -12.026 6.765 -11.286 1.00 0.00 C ATOM 326 NZ LYS A 22 -12.898 5.573 -11.099 1.00 0.00 N ATOM 0 H LYS A 22 -7.059 6.568 -9.969 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.183 8.174 -11.977 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.992 7.801 -9.064 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.017 8.466 -10.320 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.816 5.731 -10.709 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.188 5.917 -9.635 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.240 7.080 -12.433 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.624 5.392 -12.156 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.995 7.341 -10.361 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -12.456 7.413 -12.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -13.611 5.543 -11.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -12.319 4.710 -11.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -13.374 5.632 -10.176 1.00 0.00 H new ATOM 340 N SER A 23 -7.522 10.507 -11.539 1.00 0.00 N ATOM 341 CA SER A 23 -7.188 11.909 -11.314 1.00 0.00 C ATOM 342 C SER A 23 -7.222 12.693 -12.623 1.00 0.00 C ATOM 343 O SER A 23 -7.466 12.128 -13.689 1.00 0.00 O ATOM 344 CB SER A 23 -5.805 12.029 -10.672 1.00 0.00 C ATOM 345 OG SER A 23 -4.843 11.271 -11.383 1.00 0.00 O ATOM 0 H SER A 23 -7.680 10.262 -12.517 1.00 0.00 H new ATOM 0 HA SER A 23 -7.933 12.330 -10.639 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.502 13.076 -10.648 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.850 11.687 -9.638 1.00 0.00 H new ATOM 0 HG SER A 23 -4.003 11.774 -11.434 1.00 0.00 H new ATOM 351 N SER A 24 -6.980 13.996 -12.532 1.00 0.00 N ATOM 352 CA SER A 24 -6.984 14.860 -13.710 1.00 0.00 C ATOM 353 C SER A 24 -6.715 16.312 -13.319 1.00 0.00 C ATOM 354 O SER A 24 -5.585 16.792 -13.416 1.00 0.00 O ATOM 355 CB SER A 24 -8.327 14.753 -14.435 1.00 0.00 C ATOM 356 OG SER A 24 -8.461 15.769 -15.415 1.00 0.00 O ATOM 0 H SER A 24 -6.779 14.478 -11.656 1.00 0.00 H new ATOM 0 HA SER A 24 -6.189 14.531 -14.379 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.412 13.774 -14.908 1.00 0.00 H new ATOM 0 HB3 SER A 24 -9.140 14.830 -13.713 1.00 0.00 H new ATOM 0 HG SER A 24 -9.327 15.677 -15.865 1.00 0.00 H new ATOM 362 N THR A 25 -7.759 17.003 -12.873 1.00 0.00 N ATOM 363 CA THR A 25 -7.642 18.397 -12.461 1.00 0.00 C ATOM 364 C THR A 25 -6.751 18.510 -11.222 1.00 0.00 C ATOM 365 O THR A 25 -6.210 17.509 -10.753 1.00 0.00 O ATOM 366 CB THR A 25 -9.035 18.972 -12.175 1.00 0.00 C ATOM 367 OG1 THR A 25 -10.038 17.998 -12.407 1.00 0.00 O ATOM 368 CG2 THR A 25 -9.367 20.180 -13.022 1.00 0.00 C ATOM 0 H THR A 25 -8.700 16.618 -12.787 1.00 0.00 H new ATOM 0 HA THR A 25 -7.183 18.970 -13.267 1.00 0.00 H new ATOM 0 HB THR A 25 -9.013 19.275 -11.128 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.919 18.384 -12.217 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.365 20.538 -12.770 1.00 0.00 H new ATOM 0 HG22 THR A 25 -8.640 20.969 -12.831 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.335 19.905 -14.076 1.00 0.00 H new ATOM 376 N PRO A 26 -6.589 19.724 -10.662 1.00 0.00 N ATOM 377 CA PRO A 26 -5.770 19.926 -9.472 1.00 0.00 C ATOM 378 C PRO A 26 -6.544 19.599 -8.201 1.00 0.00 C ATOM 379 O PRO A 26 -5.962 19.415 -7.132 1.00 0.00 O ATOM 380 CB PRO A 26 -5.423 21.410 -9.538 1.00 0.00 C ATOM 381 CG PRO A 26 -6.569 22.048 -10.252 1.00 0.00 C ATOM 382 CD PRO A 26 -7.201 20.985 -11.122 1.00 0.00 C ATOM 0 HA PRO A 26 -4.892 19.280 -9.446 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.298 21.830 -8.540 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.487 21.572 -10.072 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.294 22.444 -9.540 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -6.226 22.887 -10.857 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.284 20.967 -11.004 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.998 21.163 -12.178 1.00 0.00 H new ATOM 390 N GLU A 27 -7.864 19.516 -8.336 1.00 0.00 N ATOM 391 CA GLU A 27 -8.739 19.196 -7.219 1.00 0.00 C ATOM 392 C GLU A 27 -9.087 17.706 -7.225 1.00 0.00 C ATOM 393 O GLU A 27 -10.033 17.272 -6.568 1.00 0.00 O ATOM 394 CB GLU A 27 -10.009 20.049 -7.302 1.00 0.00 C ATOM 395 CG GLU A 27 -11.054 19.712 -6.251 1.00 0.00 C ATOM 396 CD GLU A 27 -12.212 18.913 -6.816 1.00 0.00 C ATOM 397 OE1 GLU A 27 -12.025 18.254 -7.861 1.00 0.00 O ATOM 398 OE2 GLU A 27 -13.305 18.945 -6.213 1.00 0.00 O ATOM 0 H GLU A 27 -8.353 19.668 -9.218 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.224 19.419 -6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.735 21.099 -7.203 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.451 19.927 -8.291 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.585 19.146 -5.446 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.434 20.635 -5.812 1.00 0.00 H new ATOM 405 N GLU A 28 -8.309 16.924 -7.973 1.00 0.00 N ATOM 406 CA GLU A 28 -8.528 15.487 -8.069 1.00 0.00 C ATOM 407 C GLU A 28 -7.227 14.727 -7.843 1.00 0.00 C ATOM 408 O GLU A 28 -7.166 13.806 -7.028 1.00 0.00 O ATOM 409 CB GLU A 28 -9.108 15.133 -9.440 1.00 0.00 C ATOM 410 CG GLU A 28 -10.357 15.925 -9.790 1.00 0.00 C ATOM 411 CD GLU A 28 -11.240 15.209 -10.792 1.00 0.00 C ATOM 412 OE1 GLU A 28 -11.702 14.090 -10.485 1.00 0.00 O ATOM 413 OE2 GLU A 28 -11.470 15.767 -11.886 1.00 0.00 O ATOM 0 H GLU A 28 -7.520 17.266 -8.522 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.238 15.196 -7.295 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.350 15.308 -10.203 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.343 14.069 -9.463 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.927 16.117 -8.881 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.066 16.894 -10.195 1.00 0.00 H new ATOM 420 N VAL A 29 -6.187 15.126 -8.566 1.00 0.00 N ATOM 421 CA VAL A 29 -4.878 14.492 -8.445 1.00 0.00 C ATOM 422 C VAL A 29 -4.430 14.451 -6.989 1.00 0.00 C ATOM 423 O VAL A 29 -3.736 13.528 -6.565 1.00 0.00 O ATOM 424 CB VAL A 29 -3.814 15.235 -9.276 1.00 0.00 C ATOM 425 CG1 VAL A 29 -4.122 15.127 -10.761 1.00 0.00 C ATOM 426 CG2 VAL A 29 -3.725 16.691 -8.847 1.00 0.00 C ATOM 0 H VAL A 29 -6.224 15.887 -9.244 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.978 13.476 -8.826 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.847 14.766 -9.096 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.359 15.658 -11.330 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.130 14.078 -11.056 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.098 15.568 -10.963 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.969 17.201 -9.444 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.691 17.174 -8.996 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.451 16.744 -7.793 1.00 0.00 H new ATOM 436 N LYS A 30 -4.842 15.460 -6.229 1.00 0.00 N ATOM 437 CA LYS A 30 -4.496 15.551 -4.818 1.00 0.00 C ATOM 438 C LYS A 30 -5.263 14.510 -4.007 1.00 0.00 C ATOM 439 O LYS A 30 -4.783 14.029 -2.981 1.00 0.00 O ATOM 440 CB LYS A 30 -4.804 16.952 -4.292 1.00 0.00 C ATOM 441 CG LYS A 30 -6.220 17.416 -4.599 1.00 0.00 C ATOM 442 CD LYS A 30 -7.042 17.585 -3.330 1.00 0.00 C ATOM 443 CE LYS A 30 -8.425 16.971 -3.473 1.00 0.00 C ATOM 444 NZ LYS A 30 -9.475 18.007 -3.677 1.00 0.00 N ATOM 0 H LYS A 30 -5.419 16.229 -6.570 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.429 15.356 -4.712 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.650 16.969 -3.213 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.096 17.658 -4.726 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.184 18.362 -5.139 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.706 16.693 -5.254 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.521 17.119 -2.494 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.137 18.645 -3.096 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.430 16.279 -4.315 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.658 16.389 -2.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.206 17.639 -4.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.906 18.249 -2.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.047 18.858 -4.093 1.00 0.00 H new ATOM 458 N LYS A 31 -6.458 14.167 -4.479 1.00 0.00 N ATOM 459 CA LYS A 31 -7.296 13.185 -3.802 1.00 0.00 C ATOM 460 C LYS A 31 -7.014 11.779 -4.328 1.00 0.00 C ATOM 461 O LYS A 31 -7.930 11.045 -4.702 1.00 0.00 O ATOM 462 CB LYS A 31 -8.775 13.531 -3.990 1.00 0.00 C ATOM 463 CG LYS A 31 -9.722 12.558 -3.308 1.00 0.00 C ATOM 464 CD LYS A 31 -11.038 13.225 -2.941 1.00 0.00 C ATOM 465 CE LYS A 31 -12.216 12.288 -3.151 1.00 0.00 C ATOM 466 NZ LYS A 31 -13.408 13.004 -3.682 1.00 0.00 N ATOM 0 H LYS A 31 -6.867 14.556 -5.329 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.060 13.209 -2.738 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.957 14.533 -3.602 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.000 13.556 -5.056 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.913 11.712 -3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.251 12.160 -2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.007 13.544 -1.899 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.173 14.122 -3.545 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.931 11.496 -3.843 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.472 11.809 -2.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.189 12.330 -3.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -13.697 13.744 -3.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.172 13.440 -4.596 1.00 0.00 H new ATOM 480 N ARG A 32 -5.738 11.408 -4.352 1.00 0.00 N ATOM 481 CA ARG A 32 -5.332 10.092 -4.829 1.00 0.00 C ATOM 482 C ARG A 32 -4.840 9.228 -3.672 1.00 0.00 C ATOM 483 O ARG A 32 -3.993 9.651 -2.885 1.00 0.00 O ATOM 484 CB ARG A 32 -4.235 10.223 -5.886 1.00 0.00 C ATOM 485 CG ARG A 32 -4.139 9.025 -6.817 1.00 0.00 C ATOM 486 CD ARG A 32 -3.745 7.765 -6.064 1.00 0.00 C ATOM 487 NE ARG A 32 -2.885 6.895 -6.863 1.00 0.00 N ATOM 488 CZ ARG A 32 -1.588 7.115 -7.061 1.00 0.00 C ATOM 489 NH1 ARG A 32 -0.998 8.177 -6.524 1.00 0.00 N ATOM 490 NH2 ARG A 32 -0.877 6.273 -7.798 1.00 0.00 N ATOM 0 H ARG A 32 -4.967 12.001 -4.046 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.200 9.610 -5.279 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.419 11.119 -6.479 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.276 10.362 -5.387 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.098 8.870 -7.312 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.406 9.228 -7.598 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.229 8.039 -5.144 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.643 7.220 -5.775 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.304 6.071 -7.294 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -1.540 8.829 -5.956 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.003 8.341 -6.679 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.324 5.456 -8.214 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.117 6.442 -7.949 1.00 0.00 H new ATOM 504 N LYS A 33 -5.377 8.017 -3.574 1.00 0.00 N ATOM 505 CA LYS A 33 -4.991 7.097 -2.510 1.00 0.00 C ATOM 506 C LYS A 33 -3.497 6.795 -2.562 1.00 0.00 C ATOM 507 O LYS A 33 -3.039 6.009 -3.391 1.00 0.00 O ATOM 508 CB LYS A 33 -5.792 5.797 -2.612 1.00 0.00 C ATOM 509 CG LYS A 33 -5.532 5.019 -3.891 1.00 0.00 C ATOM 510 CD LYS A 33 -6.732 4.173 -4.283 1.00 0.00 C ATOM 511 CE LYS A 33 -7.573 4.859 -5.347 1.00 0.00 C ATOM 512 NZ LYS A 33 -8.286 6.051 -4.809 1.00 0.00 N ATOM 0 H LYS A 33 -6.079 7.650 -4.216 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.211 7.576 -1.556 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.552 5.165 -1.757 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.855 6.029 -2.548 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.295 5.712 -4.698 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.661 4.377 -3.757 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.391 3.206 -4.654 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.345 3.979 -3.403 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.933 5.162 -6.176 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.299 4.152 -5.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.152 6.216 -5.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.536 5.886 -3.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.668 6.885 -4.877 1.00 0.00 H new ATOM 526 N LYS A 34 -2.741 7.426 -1.668 1.00 0.00 N ATOM 527 CA LYS A 34 -1.300 7.226 -1.608 1.00 0.00 C ATOM 528 C LYS A 34 -0.963 5.821 -1.117 1.00 0.00 C ATOM 529 O LYS A 34 0.122 5.307 -1.382 1.00 0.00 O ATOM 530 CB LYS A 34 -0.658 8.266 -0.687 1.00 0.00 C ATOM 531 CG LYS A 34 0.862 8.243 -0.708 1.00 0.00 C ATOM 532 CD LYS A 34 1.443 9.644 -0.604 1.00 0.00 C ATOM 533 CE LYS A 34 2.921 9.664 -0.962 1.00 0.00 C ATOM 534 NZ LYS A 34 3.784 9.748 0.250 1.00 0.00 N ATOM 0 H LYS A 34 -3.105 8.080 -0.975 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.901 7.344 -2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.002 9.258 -0.978 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.001 8.096 0.334 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.229 7.634 0.118 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.207 7.773 -1.629 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.898 10.315 -1.268 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.308 10.020 0.410 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.171 8.764 -1.524 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.126 10.514 -1.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 4.753 9.457 0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.794 10.727 0.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.408 9.119 0.988 1.00 0.00 H new ATOM 548 N ALA A 35 -1.897 5.204 -0.398 1.00 0.00 N ATOM 549 CA ALA A 35 -1.688 3.861 0.124 1.00 0.00 C ATOM 550 C ALA A 35 -2.948 3.317 0.787 1.00 0.00 C ATOM 551 O ALA A 35 -3.402 3.840 1.805 1.00 0.00 O ATOM 552 CB ALA A 35 -0.529 3.855 1.109 1.00 0.00 C ATOM 0 H ALA A 35 -2.802 5.613 -0.165 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.446 3.210 -0.716 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.383 2.845 1.492 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.379 4.187 0.605 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.751 4.529 1.937 1.00 0.00 H new ATOM 558 N VAL A 36 -3.505 2.260 0.205 1.00 0.00 N ATOM 559 CA VAL A 36 -4.708 1.637 0.742 1.00 0.00 C ATOM 560 C VAL A 36 -4.347 0.512 1.706 1.00 0.00 C ATOM 561 O VAL A 36 -3.259 -0.059 1.624 1.00 0.00 O ATOM 562 CB VAL A 36 -5.600 1.074 -0.379 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.275 2.202 -1.144 1.00 0.00 C ATOM 564 CG2 VAL A 36 -4.787 0.196 -1.319 1.00 0.00 C ATOM 0 H VAL A 36 -3.142 1.817 -0.639 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.261 2.411 1.274 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.377 0.459 0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.901 1.784 -1.932 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.893 2.786 -0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.516 2.846 -1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.435 -0.193 -2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.987 0.786 -1.767 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.356 -0.635 -0.760 1.00 0.00 H new ATOM 574 N LEU A 37 -5.257 0.200 2.621 1.00 0.00 N ATOM 575 CA LEU A 37 -5.019 -0.855 3.599 1.00 0.00 C ATOM 576 C LEU A 37 -6.162 -1.866 3.613 1.00 0.00 C ATOM 577 O LEU A 37 -7.210 -1.625 4.212 1.00 0.00 O ATOM 578 CB LEU A 37 -4.837 -0.250 4.995 1.00 0.00 C ATOM 579 CG LEU A 37 -3.553 -0.664 5.715 1.00 0.00 C ATOM 580 CD1 LEU A 37 -2.409 0.269 5.347 1.00 0.00 C ATOM 581 CD2 LEU A 37 -3.769 -0.677 7.221 1.00 0.00 C ATOM 0 H LEU A 37 -6.163 0.660 2.706 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.107 -1.379 3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.854 0.836 4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.690 -0.534 5.612 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.289 -1.672 5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.504 -0.042 5.869 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.239 0.229 4.271 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.663 1.288 5.637 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.846 -0.974 7.718 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.058 0.319 7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.559 -1.386 7.469 1.00 0.00 H new ATOM 593 N PHE A 38 -5.949 -3.000 2.953 1.00 0.00 N ATOM 594 CA PHE A 38 -6.960 -4.051 2.896 1.00 0.00 C ATOM 595 C PHE A 38 -6.943 -4.881 4.176 1.00 0.00 C ATOM 596 O PHE A 38 -6.166 -4.609 5.091 1.00 0.00 O ATOM 597 CB PHE A 38 -6.724 -4.955 1.685 1.00 0.00 C ATOM 598 CG PHE A 38 -6.394 -4.204 0.426 1.00 0.00 C ATOM 599 CD1 PHE A 38 -7.358 -3.441 -0.214 1.00 0.00 C ATOM 600 CD2 PHE A 38 -5.121 -4.261 -0.117 1.00 0.00 C ATOM 601 CE1 PHE A 38 -7.058 -2.749 -1.371 1.00 0.00 C ATOM 602 CE2 PHE A 38 -4.815 -3.571 -1.275 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.785 -2.814 -1.903 1.00 0.00 C ATOM 0 H PHE A 38 -5.087 -3.215 2.451 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.937 -3.578 2.798 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.910 -5.644 1.910 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.615 -5.559 1.514 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.355 -3.387 0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -4.359 -4.851 0.370 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.818 -2.157 -1.859 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.819 -3.624 -1.688 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.548 -2.274 -2.808 1.00 0.00 H new ATOM 613 N CYS A 39 -7.802 -5.894 4.237 1.00 0.00 N ATOM 614 CA CYS A 39 -7.878 -6.757 5.411 1.00 0.00 C ATOM 615 C CYS A 39 -8.729 -7.993 5.133 1.00 0.00 C ATOM 616 O CYS A 39 -9.630 -7.965 4.296 1.00 0.00 O ATOM 617 CB CYS A 39 -8.454 -5.984 6.598 1.00 0.00 C ATOM 618 SG CYS A 39 -8.561 -6.947 8.126 1.00 0.00 S ATOM 0 H CYS A 39 -8.453 -6.137 3.490 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.867 -7.086 5.652 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -7.837 -5.104 6.778 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.450 -5.627 6.336 1.00 0.00 H new ATOM 0 HG CYS A 39 -9.401 -7.926 7.964 1.00 0.00 H new ATOM 624 N LEU A 40 -8.437 -9.076 5.849 1.00 0.00 N ATOM 625 CA LEU A 40 -9.175 -10.324 5.688 1.00 0.00 C ATOM 626 C LEU A 40 -10.624 -10.156 6.136 1.00 0.00 C ATOM 627 O LEU A 40 -10.900 -9.502 7.142 1.00 0.00 O ATOM 628 CB LEU A 40 -8.503 -11.445 6.490 1.00 0.00 C ATOM 629 CG LEU A 40 -8.070 -12.663 5.669 1.00 0.00 C ATOM 630 CD1 LEU A 40 -9.281 -13.360 5.070 1.00 0.00 C ATOM 631 CD2 LEU A 40 -7.097 -12.249 4.577 1.00 0.00 C ATOM 0 H LEU A 40 -7.694 -9.114 6.547 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.169 -10.591 4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.627 -11.036 6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.191 -11.777 7.268 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.564 -13.364 6.333 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.954 -14.223 4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.943 -13.690 5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.815 -12.667 4.420 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.799 -13.127 4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.578 -11.529 3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.215 -11.795 5.029 1.00 0.00 H new ATOM 643 N SER A 41 -11.546 -10.749 5.385 1.00 0.00 N ATOM 644 CA SER A 41 -12.966 -10.663 5.708 1.00 0.00 C ATOM 645 C SER A 41 -13.256 -11.300 7.064 1.00 0.00 C ATOM 646 O SER A 41 -12.366 -11.869 7.696 1.00 0.00 O ATOM 647 CB SER A 41 -13.802 -11.345 4.624 1.00 0.00 C ATOM 648 OG SER A 41 -13.845 -12.747 4.818 1.00 0.00 O ATOM 0 H SER A 41 -11.336 -11.294 4.549 1.00 0.00 H new ATOM 0 HA SER A 41 -13.237 -9.608 5.756 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.815 -10.942 4.635 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.381 -11.123 3.643 1.00 0.00 H new ATOM 0 HG SER A 41 -14.748 -13.076 4.625 1.00 0.00 H new ATOM 654 N GLU A 42 -14.506 -11.202 7.504 1.00 0.00 N ATOM 655 CA GLU A 42 -14.914 -11.771 8.784 1.00 0.00 C ATOM 656 C GLU A 42 -14.660 -13.275 8.814 1.00 0.00 C ATOM 657 O GLU A 42 -14.240 -13.824 9.832 1.00 0.00 O ATOM 658 CB GLU A 42 -16.394 -11.486 9.046 1.00 0.00 C ATOM 659 CG GLU A 42 -16.853 -11.886 10.438 1.00 0.00 C ATOM 660 CD GLU A 42 -18.231 -12.519 10.438 1.00 0.00 C ATOM 661 OE1 GLU A 42 -18.451 -13.465 9.652 1.00 0.00 O ATOM 662 OE2 GLU A 42 -19.093 -12.067 11.221 1.00 0.00 O ATOM 0 H GLU A 42 -15.255 -10.734 6.993 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.319 -11.303 9.568 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.581 -10.422 8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.994 -12.018 8.308 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.136 -12.586 10.866 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.862 -11.006 11.081 1.00 0.00 H new ATOM 669 N ASP A 43 -14.918 -13.934 7.688 1.00 0.00 N ATOM 670 CA ASP A 43 -14.716 -15.374 7.582 1.00 0.00 C ATOM 671 C ASP A 43 -13.238 -15.735 7.723 1.00 0.00 C ATOM 672 O ASP A 43 -12.894 -16.888 7.980 1.00 0.00 O ATOM 673 CB ASP A 43 -15.252 -15.888 6.245 1.00 0.00 C ATOM 674 CG ASP A 43 -15.843 -17.279 6.355 1.00 0.00 C ATOM 675 OD1 ASP A 43 -15.081 -18.227 6.639 1.00 0.00 O ATOM 676 OD2 ASP A 43 -17.068 -17.422 6.158 1.00 0.00 O ATOM 0 H ASP A 43 -15.267 -13.493 6.837 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.264 -15.850 8.395 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -16.013 -15.201 5.874 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.445 -15.896 5.512 1.00 0.00 H new ATOM 681 N LYS A 44 -12.366 -14.742 7.552 1.00 0.00 N ATOM 682 CA LYS A 44 -10.927 -14.957 7.660 1.00 0.00 C ATOM 683 C LYS A 44 -10.421 -15.842 6.525 1.00 0.00 C ATOM 684 O LYS A 44 -9.442 -16.571 6.683 1.00 0.00 O ATOM 685 CB LYS A 44 -10.580 -15.583 9.014 1.00 0.00 C ATOM 686 CG LYS A 44 -9.908 -14.618 9.976 1.00 0.00 C ATOM 687 CD LYS A 44 -10.241 -14.949 11.421 1.00 0.00 C ATOM 688 CE LYS A 44 -9.384 -14.146 12.388 1.00 0.00 C ATOM 689 NZ LYS A 44 -10.109 -12.958 12.919 1.00 0.00 N ATOM 0 H LYS A 44 -12.633 -13.781 7.338 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.434 -13.988 7.584 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.492 -15.964 9.473 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -9.923 -16.438 8.852 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.828 -14.654 9.833 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.226 -13.600 9.752 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.295 -14.743 11.609 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.089 -16.014 11.596 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.077 -14.784 13.217 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.475 -13.820 11.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.491 -12.438 13.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.380 -12.336 12.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.963 -13.270 13.424 1.00 0.00 H new ATOM 703 N LYS A 45 -11.094 -15.773 5.380 1.00 0.00 N ATOM 704 CA LYS A 45 -10.709 -16.567 4.221 1.00 0.00 C ATOM 705 C LYS A 45 -11.246 -15.949 2.931 1.00 0.00 C ATOM 706 O LYS A 45 -11.473 -16.650 1.944 1.00 0.00 O ATOM 707 CB LYS A 45 -11.220 -18.002 4.367 1.00 0.00 C ATOM 708 CG LYS A 45 -10.130 -19.002 4.719 1.00 0.00 C ATOM 709 CD LYS A 45 -10.348 -19.609 6.096 1.00 0.00 C ATOM 710 CE LYS A 45 -9.042 -20.089 6.706 1.00 0.00 C ATOM 711 NZ LYS A 45 -9.059 -20.000 8.192 1.00 0.00 N ATOM 0 H LYS A 45 -11.907 -15.176 5.232 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.620 -16.581 4.167 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.989 -18.028 5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -11.694 -18.307 3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.108 -19.795 3.971 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.159 -18.508 4.689 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.807 -18.870 6.752 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.044 -20.444 6.021 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -8.858 -21.121 6.406 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.218 -19.492 6.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.151 -20.336 8.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -9.209 -19.012 8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -9.830 -20.590 8.566 1.00 0.00 H new ATOM 725 N ASN A 46 -11.447 -14.636 2.945 1.00 0.00 N ATOM 726 CA ASN A 46 -11.957 -13.929 1.776 1.00 0.00 C ATOM 727 C ASN A 46 -11.284 -12.569 1.626 1.00 0.00 C ATOM 728 O ASN A 46 -11.651 -11.605 2.298 1.00 0.00 O ATOM 729 CB ASN A 46 -13.473 -13.750 1.881 1.00 0.00 C ATOM 730 CG ASN A 46 -14.180 -15.022 2.308 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.909 -15.037 3.299 1.00 0.00 O ATOM 732 ND2 ASN A 46 -13.968 -16.098 1.560 1.00 0.00 N ATOM 0 H ASN A 46 -11.265 -14.040 3.752 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.729 -14.528 0.894 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.693 -12.958 2.597 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.865 -13.426 0.917 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.418 -16.982 1.799 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.356 -16.041 0.746 1.00 0.00 H new ATOM 739 N ILE A 47 -10.297 -12.496 0.738 1.00 0.00 N ATOM 740 CA ILE A 47 -9.574 -11.254 0.496 1.00 0.00 C ATOM 741 C ILE A 47 -10.534 -10.128 0.122 1.00 0.00 C ATOM 742 O ILE A 47 -11.217 -10.193 -0.899 1.00 0.00 O ATOM 743 CB ILE A 47 -8.523 -11.423 -0.622 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.532 -12.528 -0.256 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.791 -10.111 -0.874 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.670 -12.195 0.943 1.00 0.00 C ATOM 0 H ILE A 47 -9.980 -13.284 0.174 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.061 -10.996 1.423 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.038 -11.708 -1.539 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.083 -13.446 -0.053 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.888 -12.725 -1.113 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.055 -10.251 -1.665 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.507 -9.347 -1.176 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.287 -9.795 0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.991 -13.024 1.145 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.092 -11.294 0.736 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.305 -12.027 1.812 1.00 0.00 H new ATOM 758 N ILE A 48 -10.580 -9.099 0.960 1.00 0.00 N ATOM 759 CA ILE A 48 -11.454 -7.957 0.726 1.00 0.00 C ATOM 760 C ILE A 48 -10.766 -6.652 1.113 1.00 0.00 C ATOM 761 O ILE A 48 -9.608 -6.650 1.531 1.00 0.00 O ATOM 762 CB ILE A 48 -12.769 -8.086 1.518 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.481 -8.186 3.018 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.556 -9.298 1.043 1.00 0.00 C ATOM 765 CD1 ILE A 48 -12.617 -6.868 3.748 1.00 0.00 C ATOM 0 H ILE A 48 -10.020 -9.033 1.810 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.681 -7.943 -0.340 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.370 -7.194 1.342 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.163 -8.911 3.463 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.471 -8.569 3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.483 -9.376 1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.789 -9.188 -0.016 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.962 -10.199 1.193 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.399 -7.014 4.806 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.916 -6.146 3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -13.634 -6.493 3.636 1.00 0.00 H new ATOM 777 N LEU A 49 -11.485 -5.544 0.971 1.00 0.00 N ATOM 778 CA LEU A 49 -10.942 -4.232 1.307 1.00 0.00 C ATOM 779 C LEU A 49 -11.779 -3.557 2.390 1.00 0.00 C ATOM 780 O LEU A 49 -12.983 -3.789 2.491 1.00 0.00 O ATOM 781 CB LEU A 49 -10.889 -3.346 0.061 1.00 0.00 C ATOM 782 CG LEU A 49 -12.205 -3.234 -0.713 1.00 0.00 C ATOM 783 CD1 LEU A 49 -12.353 -1.848 -1.319 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.278 -4.302 -1.794 1.00 0.00 C ATOM 0 H LEU A 49 -12.445 -5.528 0.626 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.931 -4.372 1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.574 -2.346 0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -10.123 -3.735 -0.610 1.00 0.00 H new ATOM 0 HG LEU A 49 -13.029 -3.392 -0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.294 -1.788 -1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -12.346 -1.101 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.525 -1.659 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.220 -4.208 -2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.447 -4.175 -2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.220 -5.289 -1.335 1.00 0.00 H new ATOM 796 N GLU A 50 -11.131 -2.722 3.194 1.00 0.00 N ATOM 797 CA GLU A 50 -11.814 -2.012 4.270 1.00 0.00 C ATOM 798 C GLU A 50 -11.837 -0.511 4.001 1.00 0.00 C ATOM 799 O GLU A 50 -10.863 0.057 3.508 1.00 0.00 O ATOM 800 CB GLU A 50 -11.129 -2.292 5.608 1.00 0.00 C ATOM 801 CG GLU A 50 -11.825 -1.645 6.795 1.00 0.00 C ATOM 802 CD GLU A 50 -12.611 -2.642 7.624 1.00 0.00 C ATOM 803 OE1 GLU A 50 -12.022 -3.240 8.550 1.00 0.00 O ATOM 804 OE2 GLU A 50 -13.816 -2.823 7.349 1.00 0.00 O ATOM 0 H GLU A 50 -10.134 -2.520 3.122 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.842 -2.371 4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -11.086 -3.370 5.766 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.100 -1.935 5.562 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.082 -1.159 7.427 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.498 -0.866 6.437 1.00 0.00 H new ATOM 811 N GLU A 51 -12.956 0.127 4.330 1.00 0.00 N ATOM 812 CA GLU A 51 -13.107 1.562 4.124 1.00 0.00 C ATOM 813 C GLU A 51 -12.596 2.341 5.332 1.00 0.00 C ATOM 814 O GLU A 51 -12.725 1.894 6.472 1.00 0.00 O ATOM 815 CB GLU A 51 -14.573 1.910 3.862 1.00 0.00 C ATOM 816 CG GLU A 51 -15.490 1.602 5.033 1.00 0.00 C ATOM 817 CD GLU A 51 -16.248 0.301 4.854 1.00 0.00 C ATOM 818 OE1 GLU A 51 -17.176 0.265 4.018 1.00 0.00 O ATOM 819 OE2 GLU A 51 -15.915 -0.681 5.550 1.00 0.00 O ATOM 0 H GLU A 51 -13.771 -0.328 4.740 1.00 0.00 H new ATOM 0 HA GLU A 51 -12.513 1.843 3.254 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -14.649 2.970 3.621 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -14.918 1.359 2.987 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -14.900 1.551 5.948 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.201 2.418 5.157 1.00 0.00 H new ATOM 826 N GLY A 52 -12.014 3.508 5.074 1.00 0.00 N ATOM 827 CA GLY A 52 -11.493 4.330 6.150 1.00 0.00 C ATOM 828 C GLY A 52 -9.994 4.183 6.320 1.00 0.00 C ATOM 829 O GLY A 52 -9.307 5.139 6.675 1.00 0.00 O ATOM 0 H GLY A 52 -11.894 3.899 4.139 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.732 5.375 5.953 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -11.989 4.060 7.082 1.00 0.00 H new ATOM 833 N LYS A 53 -9.486 2.981 6.065 1.00 0.00 N ATOM 834 CA LYS A 53 -8.059 2.713 6.192 1.00 0.00 C ATOM 835 C LYS A 53 -7.336 2.969 4.873 1.00 0.00 C ATOM 836 O LYS A 53 -6.601 2.115 4.375 1.00 0.00 O ATOM 837 CB LYS A 53 -7.829 1.270 6.647 1.00 0.00 C ATOM 838 CG LYS A 53 -7.774 1.112 8.157 1.00 0.00 C ATOM 839 CD LYS A 53 -9.134 0.749 8.730 1.00 0.00 C ATOM 840 CE LYS A 53 -9.012 0.155 10.124 1.00 0.00 C ATOM 841 NZ LYS A 53 -9.148 -1.329 10.109 1.00 0.00 N ATOM 0 H LYS A 53 -10.042 2.178 5.769 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.652 3.391 6.942 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.628 0.641 6.253 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.896 0.906 6.217 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.051 0.339 8.417 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.424 2.040 8.608 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.764 1.638 8.766 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.628 0.035 8.071 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.047 0.427 10.551 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.779 0.583 10.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.059 -1.696 11.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.079 -1.588 9.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.401 -1.740 9.513 1.00 0.00 H new ATOM 855 N GLU A 54 -7.550 4.155 4.311 1.00 0.00 N ATOM 856 CA GLU A 54 -6.919 4.531 3.052 1.00 0.00 C ATOM 857 C GLU A 54 -6.381 5.956 3.121 1.00 0.00 C ATOM 858 O GLU A 54 -7.116 6.893 3.430 1.00 0.00 O ATOM 859 CB GLU A 54 -7.916 4.405 1.897 1.00 0.00 C ATOM 860 CG GLU A 54 -9.298 4.947 2.224 1.00 0.00 C ATOM 861 CD GLU A 54 -9.906 5.725 1.074 1.00 0.00 C ATOM 862 OE1 GLU A 54 -9.322 6.757 0.680 1.00 0.00 O ATOM 863 OE2 GLU A 54 -10.967 5.302 0.566 1.00 0.00 O ATOM 0 H GLU A 54 -8.156 4.872 4.709 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.084 3.853 2.876 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.523 4.935 1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -8.004 3.355 1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.956 4.119 2.486 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.233 5.592 3.100 1.00 0.00 H new ATOM 870 N ILE A 55 -5.092 6.112 2.836 1.00 0.00 N ATOM 871 CA ILE A 55 -4.457 7.423 2.871 1.00 0.00 C ATOM 872 C ILE A 55 -4.323 8.007 1.468 1.00 0.00 C ATOM 873 O ILE A 55 -4.072 7.282 0.506 1.00 0.00 O ATOM 874 CB ILE A 55 -3.064 7.355 3.530 1.00 0.00 C ATOM 875 CG1 ILE A 55 -3.156 6.669 4.894 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.472 8.750 3.672 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.874 5.981 5.311 1.00 0.00 C ATOM 0 H ILE A 55 -4.468 5.347 2.579 1.00 0.00 H new ATOM 0 HA ILE A 55 -5.099 8.071 3.468 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.405 6.768 2.890 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.423 7.410 5.647 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.962 5.935 4.869 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.489 8.682 4.139 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.375 9.206 2.687 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -3.127 9.362 4.292 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -2.011 5.516 6.287 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.616 5.216 4.578 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.070 6.714 5.368 1.00 0.00 H new ATOM 889 N LEU A 56 -4.491 9.322 1.360 1.00 0.00 N ATOM 890 CA LEU A 56 -4.387 10.004 0.075 1.00 0.00 C ATOM 891 C LEU A 56 -2.982 10.560 -0.135 1.00 0.00 C ATOM 892 O LEU A 56 -2.098 10.370 0.702 1.00 0.00 O ATOM 893 CB LEU A 56 -5.413 11.136 -0.012 1.00 0.00 C ATOM 894 CG LEU A 56 -6.876 10.692 0.021 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.797 11.896 0.151 1.00 0.00 C ATOM 896 CD2 LEU A 56 -7.219 9.891 -1.227 1.00 0.00 C ATOM 0 H LEU A 56 -4.700 9.936 2.147 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.592 9.276 -0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.240 11.826 0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.239 11.692 -0.933 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.021 10.052 0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.834 11.560 0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.569 12.430 1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.649 12.561 -0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.264 9.583 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.056 10.507 -2.111 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.583 9.008 -1.279 1.00 0.00 H new ATOM 908 N VAL A 57 -2.780 11.247 -1.255 1.00 0.00 N ATOM 909 CA VAL A 57 -1.483 11.832 -1.570 1.00 0.00 C ATOM 910 C VAL A 57 -1.472 13.330 -1.285 1.00 0.00 C ATOM 911 O VAL A 57 -0.483 13.871 -0.790 1.00 0.00 O ATOM 912 CB VAL A 57 -1.101 11.595 -3.045 1.00 0.00 C ATOM 913 CG1 VAL A 57 -0.956 10.108 -3.328 1.00 0.00 C ATOM 914 CG2 VAL A 57 -2.129 12.224 -3.973 1.00 0.00 C ATOM 0 H VAL A 57 -3.499 11.412 -1.959 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.750 11.339 -0.931 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.139 12.072 -3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.686 9.961 -4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.177 9.691 -2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.901 9.605 -3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.841 12.046 -5.009 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.107 11.780 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.176 13.297 -3.789 1.00 0.00 H new ATOM 924 N GLY A 58 -2.578 13.995 -1.601 1.00 0.00 N ATOM 925 CA GLY A 58 -2.677 15.425 -1.371 1.00 0.00 C ATOM 926 C GLY A 58 -2.688 15.778 0.104 1.00 0.00 C ATOM 927 O GLY A 58 -2.416 16.919 0.477 1.00 0.00 O ATOM 0 H GLY A 58 -3.408 13.569 -2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.839 15.926 -1.855 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.587 15.803 -1.838 1.00 0.00 H new ATOM 931 N ASP A 59 -3.004 14.797 0.946 1.00 0.00 N ATOM 932 CA ASP A 59 -3.050 15.010 2.389 1.00 0.00 C ATOM 933 C ASP A 59 -1.724 15.563 2.907 1.00 0.00 C ATOM 934 O ASP A 59 -1.676 16.199 3.961 1.00 0.00 O ATOM 935 CB ASP A 59 -3.387 13.697 3.103 1.00 0.00 C ATOM 936 CG ASP A 59 -4.709 13.764 3.843 1.00 0.00 C ATOM 937 OD1 ASP A 59 -5.122 14.881 4.223 1.00 0.00 O ATOM 938 OD2 ASP A 59 -5.332 12.701 4.043 1.00 0.00 O ATOM 0 H ASP A 59 -3.232 13.847 0.653 1.00 0.00 H new ATOM 0 HA ASP A 59 -3.828 15.744 2.599 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.423 12.888 2.373 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -2.591 13.455 3.808 1.00 0.00 H new ATOM 943 N VAL A 60 -0.649 15.316 2.161 1.00 0.00 N ATOM 944 CA VAL A 60 0.676 15.791 2.545 1.00 0.00 C ATOM 945 C VAL A 60 0.673 17.297 2.794 1.00 0.00 C ATOM 946 O VAL A 60 1.456 17.806 3.596 1.00 0.00 O ATOM 947 CB VAL A 60 1.725 15.459 1.464 1.00 0.00 C ATOM 948 CG1 VAL A 60 1.377 16.144 0.150 1.00 0.00 C ATOM 949 CG2 VAL A 60 3.119 15.855 1.927 1.00 0.00 C ATOM 0 H VAL A 60 -0.671 14.790 1.288 1.00 0.00 H new ATOM 0 HA VAL A 60 0.941 15.277 3.469 1.00 0.00 H new ATOM 0 HB VAL A 60 1.716 14.382 1.299 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.129 15.897 -0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.400 15.802 -0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.353 17.224 0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.843 15.612 1.150 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.146 16.926 2.126 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.368 15.311 2.838 1.00 0.00 H new ATOM 959 N GLY A 61 -0.215 18.003 2.102 1.00 0.00 N ATOM 960 CA GLY A 61 -0.307 19.443 2.260 1.00 0.00 C ATOM 961 C GLY A 61 -1.680 19.883 2.725 1.00 0.00 C ATOM 962 O GLY A 61 -2.105 21.006 2.455 1.00 0.00 O ATOM 0 H GLY A 61 -0.874 17.603 1.434 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.442 19.776 2.979 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.075 19.926 1.311 1.00 0.00 H new ATOM 966 N GLN A 62 -2.375 18.994 3.427 1.00 0.00 N ATOM 967 CA GLN A 62 -3.709 19.289 3.934 1.00 0.00 C ATOM 968 C GLN A 62 -3.707 19.348 5.458 1.00 0.00 C ATOM 969 O GLN A 62 -3.745 20.426 6.051 1.00 0.00 O ATOM 970 CB GLN A 62 -4.701 18.231 3.447 1.00 0.00 C ATOM 971 CG GLN A 62 -6.123 18.455 3.936 1.00 0.00 C ATOM 972 CD GLN A 62 -7.157 18.204 2.856 1.00 0.00 C ATOM 973 OE1 GLN A 62 -8.095 18.983 2.684 1.00 0.00 O ATOM 974 NE2 GLN A 62 -6.990 17.112 2.118 1.00 0.00 N ATOM 0 H GLN A 62 -2.035 18.061 3.658 1.00 0.00 H new ATOM 0 HA GLN A 62 -4.015 20.264 3.554 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -4.699 18.218 2.357 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.363 17.249 3.778 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.320 17.797 4.782 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.222 19.478 4.298 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.198 16.493 2.294 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.653 16.892 1.375 1.00 0.00 H new ATOM 983 N THR A 63 -3.653 18.178 6.087 1.00 0.00 N ATOM 984 CA THR A 63 -3.638 18.088 7.542 1.00 0.00 C ATOM 985 C THR A 63 -2.874 16.847 7.995 1.00 0.00 C ATOM 986 O THR A 63 -3.087 16.342 9.097 1.00 0.00 O ATOM 987 CB THR A 63 -5.065 18.050 8.091 1.00 0.00 C ATOM 988 OG1 THR A 63 -5.640 16.770 7.904 1.00 0.00 O ATOM 989 CG2 THR A 63 -5.981 19.064 7.442 1.00 0.00 C ATOM 0 H THR A 63 -3.619 17.277 5.610 1.00 0.00 H new ATOM 0 HA THR A 63 -3.134 18.972 7.932 1.00 0.00 H new ATOM 0 HB THR A 63 -4.974 18.291 9.150 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.552 16.765 8.263 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.978 18.985 7.876 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.591 20.068 7.611 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.036 18.871 6.371 1.00 0.00 H new ATOM 997 N VAL A 64 -1.988 16.356 7.132 1.00 0.00 N ATOM 998 CA VAL A 64 -1.196 15.173 7.437 1.00 0.00 C ATOM 999 C VAL A 64 0.290 15.511 7.511 1.00 0.00 C ATOM 1000 O VAL A 64 1.014 14.985 8.355 1.00 0.00 O ATOM 1001 CB VAL A 64 -1.418 14.072 6.380 1.00 0.00 C ATOM 1002 CG1 VAL A 64 -0.602 12.830 6.706 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -2.897 13.731 6.273 1.00 0.00 C ATOM 0 H VAL A 64 -1.802 16.762 6.215 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.525 14.805 8.409 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.079 14.452 5.416 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.777 12.070 5.945 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.457 13.086 6.726 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.901 12.444 7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -3.038 12.953 5.523 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -3.259 13.375 7.238 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -3.455 14.621 5.982 1.00 0.00 H new ATOM 1013 N ASP A 65 0.739 16.392 6.620 1.00 0.00 N ATOM 1014 CA ASP A 65 2.141 16.802 6.581 1.00 0.00 C ATOM 1015 C ASP A 65 3.030 15.660 6.096 1.00 0.00 C ATOM 1016 O ASP A 65 3.643 15.747 5.034 1.00 0.00 O ATOM 1017 CB ASP A 65 2.599 17.277 7.964 1.00 0.00 C ATOM 1018 CG ASP A 65 2.927 18.757 7.988 1.00 0.00 C ATOM 1019 OD1 ASP A 65 2.157 19.544 7.399 1.00 0.00 O ATOM 1020 OD2 ASP A 65 3.952 19.129 8.596 1.00 0.00 O ATOM 0 H ASP A 65 0.152 16.836 5.914 1.00 0.00 H new ATOM 0 HA ASP A 65 2.231 17.629 5.877 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.817 17.069 8.694 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.478 16.708 8.268 1.00 0.00 H new ATOM 1025 N ASP A 66 3.096 14.590 6.884 1.00 0.00 N ATOM 1026 CA ASP A 66 3.912 13.432 6.534 1.00 0.00 C ATOM 1027 C ASP A 66 3.038 12.208 6.269 1.00 0.00 C ATOM 1028 O ASP A 66 2.749 11.432 7.181 1.00 0.00 O ATOM 1029 CB ASP A 66 4.908 13.127 7.654 1.00 0.00 C ATOM 1030 CG ASP A 66 5.809 14.307 7.963 1.00 0.00 C ATOM 1031 OD1 ASP A 66 6.379 14.883 7.013 1.00 0.00 O ATOM 1032 OD2 ASP A 66 5.945 14.654 9.155 1.00 0.00 O ATOM 0 H ASP A 66 2.595 14.501 7.768 1.00 0.00 H new ATOM 0 HA ASP A 66 4.460 13.669 5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.363 12.844 8.554 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.520 12.271 7.369 1.00 0.00 H new ATOM 1037 N PRO A 67 2.602 12.017 5.011 1.00 0.00 N ATOM 1038 CA PRO A 67 1.756 10.880 4.631 1.00 0.00 C ATOM 1039 C PRO A 67 2.376 9.542 5.016 1.00 0.00 C ATOM 1040 O PRO A 67 1.692 8.653 5.525 1.00 0.00 O ATOM 1041 CB PRO A 67 1.656 11.000 3.107 1.00 0.00 C ATOM 1042 CG PRO A 67 1.915 12.438 2.823 1.00 0.00 C ATOM 1043 CD PRO A 67 2.898 12.892 3.863 1.00 0.00 C ATOM 0 HA PRO A 67 0.792 10.906 5.139 1.00 0.00 H new ATOM 0 HB2 PRO A 67 2.386 10.361 2.611 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.672 10.697 2.750 1.00 0.00 H new ATOM 0 HG2 PRO A 67 2.319 12.571 1.819 1.00 0.00 H new ATOM 0 HG3 PRO A 67 0.994 13.019 2.876 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.927 12.775 3.523 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.762 13.944 4.113 1.00 0.00 H new ATOM 1051 N TYR A 68 3.676 9.405 4.774 1.00 0.00 N ATOM 1052 CA TYR A 68 4.391 8.174 5.097 1.00 0.00 C ATOM 1053 C TYR A 68 4.151 7.764 6.549 1.00 0.00 C ATOM 1054 O TYR A 68 4.238 6.586 6.893 1.00 0.00 O ATOM 1055 CB TYR A 68 5.889 8.347 4.845 1.00 0.00 C ATOM 1056 CG TYR A 68 6.547 7.129 4.234 1.00 0.00 C ATOM 1057 CD1 TYR A 68 6.566 5.916 4.910 1.00 0.00 C ATOM 1058 CD2 TYR A 68 7.147 7.193 2.983 1.00 0.00 C ATOM 1059 CE1 TYR A 68 7.164 4.800 4.356 1.00 0.00 C ATOM 1060 CE2 TYR A 68 7.747 6.082 2.422 1.00 0.00 C ATOM 1061 CZ TYR A 68 7.754 4.889 3.112 1.00 0.00 C ATOM 1062 OH TYR A 68 8.351 3.780 2.557 1.00 0.00 O ATOM 0 H TYR A 68 4.257 10.132 4.355 1.00 0.00 H new ATOM 0 HA TYR A 68 4.009 7.385 4.450 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.041 9.201 4.185 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.383 8.581 5.788 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.106 5.844 5.884 1.00 0.00 H new ATOM 0 HD2 TYR A 68 7.145 8.126 2.440 1.00 0.00 H new ATOM 0 HE1 TYR A 68 7.169 3.863 4.894 1.00 0.00 H new ATOM 0 HE2 TYR A 68 8.208 6.148 1.448 1.00 0.00 H new ATOM 0 HH TYR A 68 8.428 3.076 3.235 1.00 0.00 H new ATOM 1072 N ALA A 69 3.847 8.745 7.395 1.00 0.00 N ATOM 1073 CA ALA A 69 3.594 8.483 8.807 1.00 0.00 C ATOM 1074 C ALA A 69 2.200 7.901 9.013 1.00 0.00 C ATOM 1075 O ALA A 69 2.002 7.027 9.856 1.00 0.00 O ATOM 1076 CB ALA A 69 3.763 9.758 9.619 1.00 0.00 C ATOM 0 H ALA A 69 3.770 9.726 7.127 1.00 0.00 H new ATOM 0 HA ALA A 69 4.321 7.748 9.153 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.571 9.547 10.671 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.781 10.131 9.503 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.058 10.511 9.265 1.00 0.00 H new ATOM 1082 N THR A 70 1.237 8.389 8.234 1.00 0.00 N ATOM 1083 CA THR A 70 -0.138 7.912 8.332 1.00 0.00 C ATOM 1084 C THR A 70 -0.200 6.399 8.150 1.00 0.00 C ATOM 1085 O THR A 70 -0.962 5.711 8.828 1.00 0.00 O ATOM 1086 CB THR A 70 -1.016 8.600 7.285 1.00 0.00 C ATOM 1087 OG1 THR A 70 -0.622 9.948 7.109 1.00 0.00 O ATOM 1088 CG2 THR A 70 -2.487 8.592 7.640 1.00 0.00 C ATOM 0 H THR A 70 1.384 9.112 7.530 1.00 0.00 H new ATOM 0 HA THR A 70 -0.512 8.158 9.326 1.00 0.00 H new ATOM 0 HB THR A 70 -0.878 8.026 6.369 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.402 10.341 7.979 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.053 9.095 6.856 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.833 7.563 7.734 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.636 9.112 8.586 1.00 0.00 H new ATOM 1096 N PHE A 71 0.617 5.888 7.234 1.00 0.00 N ATOM 1097 CA PHE A 71 0.667 4.456 6.965 1.00 0.00 C ATOM 1098 C PHE A 71 1.006 3.687 8.243 1.00 0.00 C ATOM 1099 O PHE A 71 0.121 3.138 8.901 1.00 0.00 O ATOM 1100 CB PHE A 71 1.699 4.166 5.867 1.00 0.00 C ATOM 1101 CG PHE A 71 1.607 2.782 5.295 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.459 2.362 4.642 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.671 1.902 5.405 1.00 0.00 C ATOM 1104 CE1 PHE A 71 0.374 1.089 4.110 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.592 0.628 4.877 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.443 0.221 4.228 1.00 0.00 C ATOM 0 H PHE A 71 1.254 6.446 6.665 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.312 4.125 6.618 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.572 4.890 5.062 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.699 4.314 6.274 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.379 3.037 4.548 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.573 2.216 5.910 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.526 0.773 3.603 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.428 -0.049 4.972 1.00 0.00 H new ATOM 0 HZ PHE A 71 1.380 -0.774 3.813 1.00 0.00 H new ATOM 1116 N VAL A 72 2.292 3.668 8.599 1.00 0.00 N ATOM 1117 CA VAL A 72 2.760 2.988 9.806 1.00 0.00 C ATOM 1118 C VAL A 72 1.846 3.265 10.999 1.00 0.00 C ATOM 1119 O VAL A 72 1.715 2.436 11.899 1.00 0.00 O ATOM 1120 CB VAL A 72 4.194 3.424 10.169 1.00 0.00 C ATOM 1121 CG1 VAL A 72 5.215 2.670 9.327 1.00 0.00 C ATOM 1122 CG2 VAL A 72 4.357 4.929 9.999 1.00 0.00 C ATOM 0 H VAL A 72 3.033 4.120 8.063 1.00 0.00 H new ATOM 0 HA VAL A 72 2.747 1.920 9.587 1.00 0.00 H new ATOM 0 HB VAL A 72 4.372 3.179 11.216 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.220 2.992 9.599 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.116 1.600 9.507 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.040 2.878 8.271 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.375 5.216 10.260 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.157 5.202 8.963 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.655 5.447 10.652 1.00 0.00 H new ATOM 1132 N LYS A 73 1.214 4.436 10.994 1.00 0.00 N ATOM 1133 CA LYS A 73 0.308 4.829 12.072 1.00 0.00 C ATOM 1134 C LYS A 73 -0.758 3.761 12.293 1.00 0.00 C ATOM 1135 O LYS A 73 -0.964 3.295 13.414 1.00 0.00 O ATOM 1136 CB LYS A 73 -0.351 6.174 11.750 1.00 0.00 C ATOM 1137 CG LYS A 73 -0.127 7.232 12.817 1.00 0.00 C ATOM 1138 CD LYS A 73 1.348 7.574 12.962 1.00 0.00 C ATOM 1139 CE LYS A 73 1.955 6.918 14.192 1.00 0.00 C ATOM 1140 NZ LYS A 73 3.303 6.352 13.912 1.00 0.00 N ATOM 0 H LYS A 73 1.312 5.131 10.254 1.00 0.00 H new ATOM 0 HA LYS A 73 0.889 4.933 12.988 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.037 6.541 10.800 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.423 6.022 11.620 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -0.687 8.132 12.562 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.514 6.875 13.771 1.00 0.00 H new ATOM 0 HD2 LYS A 73 1.887 7.249 12.072 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.467 8.655 13.029 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.029 7.651 14.995 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.295 6.125 14.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.682 5.914 14.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.229 5.634 13.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.941 7.112 13.601 1.00 0.00 H new ATOM 1154 N MET A 74 -1.414 3.364 11.210 1.00 0.00 N ATOM 1155 CA MET A 74 -2.438 2.331 11.269 1.00 0.00 C ATOM 1156 C MET A 74 -1.874 1.043 10.694 1.00 0.00 C ATOM 1157 O MET A 74 -2.574 0.271 10.039 1.00 0.00 O ATOM 1158 CB MET A 74 -3.683 2.759 10.489 1.00 0.00 C ATOM 1159 CG MET A 74 -3.371 3.405 9.149 1.00 0.00 C ATOM 1160 SD MET A 74 -4.852 3.728 8.171 1.00 0.00 S ATOM 1161 CE MET A 74 -4.188 3.634 6.510 1.00 0.00 C ATOM 0 H MET A 74 -1.254 3.744 10.277 1.00 0.00 H new ATOM 0 HA MET A 74 -2.730 2.173 12.307 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.315 1.887 10.324 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.258 3.459 11.095 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.840 4.342 9.317 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.702 2.756 8.584 1.00 0.00 H new ATOM 0 HE1 MET A 74 -4.568 4.467 5.918 1.00 0.00 H new ATOM 0 HE2 MET A 74 -3.100 3.684 6.550 1.00 0.00 H new ATOM 0 HE3 MET A 74 -4.491 2.694 6.050 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.581 0.842 10.930 1.00 0.00 N ATOM 1172 CA LEU A 75 0.124 -0.323 10.429 1.00 0.00 C ATOM 1173 C LEU A 75 0.789 -1.117 11.562 1.00 0.00 C ATOM 1174 O LEU A 75 1.947 -1.518 11.444 1.00 0.00 O ATOM 1175 CB LEU A 75 1.175 0.146 9.422 1.00 0.00 C ATOM 1176 CG LEU A 75 1.178 -0.589 8.087 1.00 0.00 C ATOM 1177 CD1 LEU A 75 0.286 0.126 7.085 1.00 0.00 C ATOM 1178 CD2 LEU A 75 2.594 -0.721 7.548 1.00 0.00 C ATOM 0 H LEU A 75 0.001 1.481 11.472 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.592 -0.991 9.950 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.022 1.208 9.232 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.160 0.042 9.876 1.00 0.00 H new ATOM 0 HG LEU A 75 0.782 -1.592 8.246 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.300 -0.412 6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.734 0.162 7.467 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.652 1.141 6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.573 -1.249 6.595 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.023 0.271 7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.203 -1.280 8.258 1.00 0.00 H new ATOM 1190 N PRO A 76 0.070 -1.359 12.680 1.00 0.00 N ATOM 1191 CA PRO A 76 0.615 -2.106 13.818 1.00 0.00 C ATOM 1192 C PRO A 76 1.334 -3.382 13.413 1.00 0.00 C ATOM 1193 O PRO A 76 1.142 -3.900 12.314 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.622 -2.468 14.629 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.600 -1.386 14.338 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.320 -0.924 12.930 1.00 0.00 C ATOM 0 HA PRO A 76 1.358 -1.512 14.351 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.013 -3.443 14.339 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.395 -2.520 15.694 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.623 -1.752 14.430 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.491 -0.564 15.045 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.013 -1.372 12.218 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.423 0.157 12.837 1.00 0.00 H new ATOM 1204 N ASP A 77 2.146 -3.895 14.329 1.00 0.00 N ATOM 1205 CA ASP A 77 2.885 -5.125 14.100 1.00 0.00 C ATOM 1206 C ASP A 77 2.116 -6.323 14.668 1.00 0.00 C ATOM 1207 O ASP A 77 2.629 -7.441 14.720 1.00 0.00 O ATOM 1208 CB ASP A 77 4.276 -5.015 14.738 1.00 0.00 C ATOM 1209 CG ASP A 77 5.010 -6.339 14.829 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.819 -7.054 15.833 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.780 -6.657 13.899 1.00 0.00 O ATOM 0 H ASP A 77 2.308 -3.473 15.243 1.00 0.00 H new ATOM 0 HA ASP A 77 3.003 -5.280 13.028 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.878 -4.315 14.158 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.175 -4.596 15.739 1.00 0.00 H new ATOM 1216 N LYS A 78 0.879 -6.079 15.089 1.00 0.00 N ATOM 1217 CA LYS A 78 0.036 -7.128 15.653 1.00 0.00 C ATOM 1218 C LYS A 78 -1.165 -7.412 14.751 1.00 0.00 C ATOM 1219 O LYS A 78 -2.056 -8.178 15.117 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.443 -6.734 17.054 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.345 -5.243 17.342 1.00 0.00 C ATOM 1222 CD LYS A 78 1.093 -4.821 17.605 1.00 0.00 C ATOM 1223 CE LYS A 78 1.181 -3.827 18.753 1.00 0.00 C ATOM 1224 NZ LYS A 78 0.556 -4.357 19.996 1.00 0.00 N ATOM 0 H LYS A 78 0.437 -5.161 15.050 1.00 0.00 H new ATOM 0 HA LYS A 78 0.634 -8.036 15.724 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.479 -7.050 17.175 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.145 -7.277 17.794 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.742 -4.681 16.497 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.962 -4.997 18.206 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.695 -5.700 17.836 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.513 -4.375 16.703 1.00 0.00 H new ATOM 0 HE2 LYS A 78 2.227 -3.587 18.946 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.689 -2.898 18.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.048 -3.967 20.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.446 -4.080 20.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.629 -5.394 20.006 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.186 -6.789 13.574 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.278 -6.981 12.627 1.00 0.00 C ATOM 1240 C ASP A 79 -1.772 -6.908 11.187 1.00 0.00 C ATOM 1241 O ASP A 79 -1.743 -5.834 10.584 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.366 -5.929 12.851 1.00 0.00 C ATOM 1243 CG ASP A 79 -3.832 -5.877 14.293 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -4.347 -6.902 14.788 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -3.682 -4.812 14.928 1.00 0.00 O ATOM 0 H ASP A 79 -0.459 -6.148 13.255 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.700 -7.972 12.794 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.986 -4.950 12.559 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.216 -6.147 12.205 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.377 -8.056 10.642 1.00 0.00 N ATOM 1251 CA CYS A 80 -0.876 -8.119 9.272 1.00 0.00 C ATOM 1252 C CYS A 80 -1.979 -7.776 8.275 1.00 0.00 C ATOM 1253 O CYS A 80 -3.112 -8.236 8.410 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.320 -9.513 8.972 1.00 0.00 C ATOM 1255 SG CYS A 80 -1.558 -10.830 9.032 1.00 0.00 S ATOM 0 H CYS A 80 -1.394 -8.953 11.127 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.075 -7.386 9.171 1.00 0.00 H new ATOM 0 HB2 CYS A 80 0.138 -9.505 7.983 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.470 -9.739 9.688 1.00 0.00 H new ATOM 0 HG CYS A 80 -2.733 -10.333 8.783 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.642 -6.961 7.280 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.614 -6.553 6.270 1.00 0.00 C ATOM 1263 C ARG A 81 -1.953 -6.321 4.916 1.00 0.00 C ATOM 1264 O ARG A 81 -0.728 -6.332 4.796 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.319 -5.270 6.704 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.869 -5.319 8.121 1.00 0.00 C ATOM 1267 CD ARG A 81 -5.014 -6.312 8.239 1.00 0.00 C ATOM 1268 NE ARG A 81 -5.067 -6.927 9.564 1.00 0.00 N ATOM 1269 CZ ARG A 81 -5.660 -8.092 9.818 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -6.256 -8.772 8.844 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -5.657 -8.581 11.051 1.00 0.00 N ATOM 0 H ARG A 81 -0.708 -6.571 7.151 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.338 -7.362 6.170 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.619 -4.438 6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.137 -5.065 6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -3.073 -5.596 8.812 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -4.214 -4.327 8.413 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -5.957 -5.805 8.036 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -4.901 -7.088 7.482 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.624 -6.435 10.340 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -6.261 -8.402 7.893 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -6.708 -9.664 9.047 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.201 -8.065 11.803 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.111 -9.473 11.247 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.785 -6.087 3.905 1.00 0.00 N ATOM 1286 CA TYR A 82 -2.305 -5.823 2.555 1.00 0.00 C ATOM 1287 C TYR A 82 -2.459 -4.339 2.239 1.00 0.00 C ATOM 1288 O TYR A 82 -3.400 -3.696 2.706 1.00 0.00 O ATOM 1289 CB TYR A 82 -3.087 -6.656 1.537 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.905 -8.149 1.697 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.763 -8.784 1.229 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.881 -8.923 2.313 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -1.598 -10.149 1.369 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -3.722 -10.288 2.459 1.00 0.00 C ATOM 1295 CZ TYR A 82 -2.579 -10.896 1.985 1.00 0.00 C ATOM 1296 OH TYR A 82 -2.417 -12.255 2.126 1.00 0.00 O ATOM 0 H TYR A 82 -3.801 -6.075 3.998 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.252 -6.100 2.494 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -4.147 -6.418 1.625 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.778 -6.368 0.532 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.991 -8.202 0.748 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.778 -8.450 2.684 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.704 -10.628 0.997 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.489 -10.875 2.942 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.483 -12.452 2.349 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.537 -3.791 1.457 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.598 -2.376 1.110 1.00 0.00 C ATOM 1308 C ALA A 83 -0.848 -2.070 -0.181 1.00 0.00 C ATOM 1309 O ALA A 83 0.102 -2.763 -0.544 1.00 0.00 O ATOM 1310 CB ALA A 83 -1.044 -1.535 2.250 1.00 0.00 C ATOM 0 H ALA A 83 -0.748 -4.297 1.055 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.646 -2.123 0.946 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.094 -0.480 1.981 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.634 -1.708 3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.007 -1.813 2.437 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.282 -1.013 -0.861 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.660 -0.587 -2.109 1.00 0.00 C ATOM 1318 C LEU A 84 -0.260 0.884 -2.028 1.00 0.00 C ATOM 1319 O LEU A 84 -1.043 1.770 -2.367 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.615 -0.807 -3.285 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.498 -2.172 -3.967 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -2.781 -2.507 -4.710 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.309 -2.192 -4.915 1.00 0.00 C ATOM 0 H LEU A 84 -2.067 -0.433 -0.566 1.00 0.00 H new ATOM 0 HA LEU A 84 0.236 -1.187 -2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.638 -0.681 -2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.437 -0.030 -4.028 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.338 -2.930 -3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.680 -3.481 -5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.613 -2.533 -4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.971 -1.748 -5.468 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.240 -3.170 -5.392 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.439 -1.425 -5.678 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.606 -1.996 -4.356 1.00 0.00 H new ATOM 1335 N TYR A 85 0.960 1.132 -1.563 1.00 0.00 N ATOM 1336 CA TYR A 85 1.465 2.494 -1.419 1.00 0.00 C ATOM 1337 C TYR A 85 2.096 2.997 -2.715 1.00 0.00 C ATOM 1338 O TYR A 85 2.865 2.286 -3.362 1.00 0.00 O ATOM 1339 CB TYR A 85 2.491 2.555 -0.285 1.00 0.00 C ATOM 1340 CG TYR A 85 2.689 3.940 0.289 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.176 4.977 -0.498 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.390 4.211 1.618 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.358 6.243 0.024 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.570 5.475 2.147 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.054 6.487 1.347 1.00 0.00 C ATOM 1346 OH TYR A 85 3.234 7.747 1.870 1.00 0.00 O ATOM 0 H TYR A 85 1.619 0.407 -1.279 1.00 0.00 H new ATOM 0 HA TYR A 85 0.620 3.140 -1.182 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.176 1.883 0.513 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.448 2.185 -0.654 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.416 4.790 -1.534 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.010 3.421 2.249 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.737 7.038 -0.601 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.332 5.669 3.183 1.00 0.00 H new ATOM 0 HH TYR A 85 2.758 7.818 2.724 1.00 0.00 H new ATOM 1356 N ASP A 86 1.772 4.235 -3.077 1.00 0.00 N ATOM 1357 CA ASP A 86 2.309 4.851 -4.286 1.00 0.00 C ATOM 1358 C ASP A 86 3.135 6.084 -3.925 1.00 0.00 C ATOM 1359 O ASP A 86 2.677 7.217 -4.073 1.00 0.00 O ATOM 1360 CB ASP A 86 1.173 5.236 -5.238 1.00 0.00 C ATOM 1361 CG ASP A 86 1.179 4.408 -6.508 1.00 0.00 C ATOM 1362 OD1 ASP A 86 2.218 4.392 -7.201 1.00 0.00 O ATOM 1363 OD2 ASP A 86 0.145 3.776 -6.811 1.00 0.00 O ATOM 0 H ASP A 86 1.138 4.833 -2.548 1.00 0.00 H new ATOM 0 HA ASP A 86 2.954 4.130 -4.788 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.217 5.109 -4.729 1.00 0.00 H new ATOM 0 HB3 ASP A 86 1.260 6.292 -5.495 1.00 0.00 H new ATOM 1368 N ALA A 87 4.350 5.850 -3.441 1.00 0.00 N ATOM 1369 CA ALA A 87 5.240 6.937 -3.045 1.00 0.00 C ATOM 1370 C ALA A 87 5.510 7.893 -4.201 1.00 0.00 C ATOM 1371 O ALA A 87 5.216 7.591 -5.357 1.00 0.00 O ATOM 1372 CB ALA A 87 6.547 6.374 -2.509 1.00 0.00 C ATOM 0 H ALA A 87 4.742 4.917 -3.313 1.00 0.00 H new ATOM 0 HA ALA A 87 4.744 7.504 -2.258 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.203 7.194 -2.217 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.344 5.745 -1.642 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.032 5.779 -3.283 1.00 0.00 H new ATOM 1378 N THR A 88 6.077 9.051 -3.873 1.00 0.00 N ATOM 1379 CA THR A 88 6.398 10.062 -4.874 1.00 0.00 C ATOM 1380 C THR A 88 7.814 10.592 -4.663 1.00 0.00 C ATOM 1381 O THR A 88 8.155 11.063 -3.578 1.00 0.00 O ATOM 1382 CB THR A 88 5.392 11.213 -4.808 1.00 0.00 C ATOM 1383 OG1 THR A 88 5.634 12.149 -5.845 1.00 0.00 O ATOM 1384 CG2 THR A 88 5.424 11.963 -3.496 1.00 0.00 C ATOM 0 H THR A 88 6.324 9.312 -2.918 1.00 0.00 H new ATOM 0 HA THR A 88 6.341 9.600 -5.860 1.00 0.00 H new ATOM 0 HB THR A 88 4.413 10.747 -4.916 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.935 11.676 -6.649 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.686 12.765 -3.517 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.192 11.279 -2.680 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.417 12.387 -3.343 1.00 0.00 H new ATOM 1392 N TYR A 89 8.634 10.508 -5.704 1.00 0.00 N ATOM 1393 CA TYR A 89 10.014 10.975 -5.629 1.00 0.00 C ATOM 1394 C TYR A 89 10.226 12.200 -6.512 1.00 0.00 C ATOM 1395 O TYR A 89 9.301 12.667 -7.178 1.00 0.00 O ATOM 1396 CB TYR A 89 10.973 9.859 -6.048 1.00 0.00 C ATOM 1397 CG TYR A 89 10.557 9.147 -7.316 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.594 8.148 -7.288 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.126 9.476 -8.540 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.208 7.495 -8.444 1.00 0.00 C ATOM 1401 CE2 TYR A 89 10.746 8.830 -9.700 1.00 0.00 C ATOM 1402 CZ TYR A 89 9.787 7.840 -9.647 1.00 0.00 C ATOM 1403 OH TYR A 89 9.407 7.193 -10.801 1.00 0.00 O ATOM 0 H TYR A 89 8.368 10.121 -6.610 1.00 0.00 H new ATOM 0 HA TYR A 89 10.220 11.256 -4.596 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.968 10.280 -6.188 1.00 0.00 H new ATOM 0 HB3 TYR A 89 11.046 9.131 -5.240 1.00 0.00 H new ATOM 0 HD1 TYR A 89 9.138 7.876 -6.347 1.00 0.00 H new ATOM 0 HD2 TYR A 89 11.878 10.250 -8.585 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.457 6.719 -8.405 1.00 0.00 H new ATOM 0 HE2 TYR A 89 11.197 9.099 -10.644 1.00 0.00 H new ATOM 0 HH TYR A 89 9.910 7.556 -11.560 1.00 0.00 H new ATOM 1413 N GLU A 90 11.450 12.717 -6.512 1.00 0.00 N ATOM 1414 CA GLU A 90 11.788 13.887 -7.313 1.00 0.00 C ATOM 1415 C GLU A 90 13.261 13.863 -7.711 1.00 0.00 C ATOM 1416 O GLU A 90 14.089 14.546 -7.110 1.00 0.00 O ATOM 1417 CB GLU A 90 11.470 15.169 -6.537 1.00 0.00 C ATOM 1418 CG GLU A 90 10.418 16.038 -7.207 1.00 0.00 C ATOM 1419 CD GLU A 90 9.707 16.952 -6.227 1.00 0.00 C ATOM 1420 OE1 GLU A 90 10.395 17.739 -5.544 1.00 0.00 O ATOM 1421 OE2 GLU A 90 8.463 16.879 -6.144 1.00 0.00 O ATOM 0 H GLU A 90 12.226 12.343 -5.965 1.00 0.00 H new ATOM 0 HA GLU A 90 11.187 13.866 -8.222 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.127 14.903 -5.537 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.386 15.748 -6.417 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.890 16.640 -7.983 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.685 15.400 -7.700 1.00 0.00 H new ATOM 1428 N THR A 91 13.580 13.069 -8.729 1.00 0.00 N ATOM 1429 CA THR A 91 14.956 12.953 -9.207 1.00 0.00 C ATOM 1430 C THR A 91 15.527 14.323 -9.572 1.00 0.00 C ATOM 1431 O THR A 91 16.222 14.948 -8.771 1.00 0.00 O ATOM 1432 CB THR A 91 15.038 12.001 -10.411 1.00 0.00 C ATOM 1433 OG1 THR A 91 16.156 12.310 -11.224 1.00 0.00 O ATOM 1434 CG2 THR A 91 13.809 12.024 -11.300 1.00 0.00 C ATOM 0 H THR A 91 12.907 12.497 -9.239 1.00 0.00 H new ATOM 0 HA THR A 91 15.556 12.538 -8.397 1.00 0.00 H new ATOM 0 HB THR A 91 15.125 11.007 -9.972 1.00 0.00 H new ATOM 0 HG1 THR A 91 16.190 11.691 -11.983 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.945 11.326 -12.126 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.934 11.733 -10.719 1.00 0.00 H new ATOM 0 HG23 THR A 91 13.664 13.030 -11.695 1.00 0.00 H new ATOM 1442 N LYS A 92 15.230 14.785 -10.782 1.00 0.00 N ATOM 1443 CA LYS A 92 15.716 16.079 -11.245 1.00 0.00 C ATOM 1444 C LYS A 92 14.822 16.632 -12.349 1.00 0.00 C ATOM 1445 O LYS A 92 14.490 17.818 -12.358 1.00 0.00 O ATOM 1446 CB LYS A 92 17.154 15.957 -11.752 1.00 0.00 C ATOM 1447 CG LYS A 92 18.181 15.828 -10.638 1.00 0.00 C ATOM 1448 CD LYS A 92 19.478 16.540 -10.990 1.00 0.00 C ATOM 1449 CE LYS A 92 19.561 17.905 -10.327 1.00 0.00 C ATOM 1450 NZ LYS A 92 18.656 18.894 -10.974 1.00 0.00 N ATOM 0 H LYS A 92 14.656 14.283 -11.459 1.00 0.00 H new ATOM 0 HA LYS A 92 15.693 16.770 -10.402 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.228 15.088 -12.406 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.393 16.832 -12.356 1.00 0.00 H new ATOM 0 HG2 LYS A 92 17.774 16.245 -9.717 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.383 14.774 -10.449 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.326 15.930 -10.677 1.00 0.00 H new ATOM 0 HD3 LYS A 92 19.550 16.655 -12.072 1.00 0.00 H new ATOM 0 HE2 LYS A 92 19.302 17.812 -9.272 1.00 0.00 H new ATOM 0 HE3 LYS A 92 20.588 18.269 -10.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 18.743 19.811 -10.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 18.919 19.002 -11.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 17.673 18.560 -10.908 1.00 0.00 H new ATOM 1464 N GLU A 93 14.436 15.767 -13.279 1.00 0.00 N ATOM 1465 CA GLU A 93 13.581 16.166 -14.390 1.00 0.00 C ATOM 1466 C GLU A 93 12.242 16.696 -13.882 1.00 0.00 C ATOM 1467 O GLU A 93 11.802 17.777 -14.276 1.00 0.00 O ATOM 1468 CB GLU A 93 13.350 14.985 -15.333 1.00 0.00 C ATOM 1469 CG GLU A 93 14.634 14.381 -15.876 1.00 0.00 C ATOM 1470 CD GLU A 93 15.116 15.072 -17.136 1.00 0.00 C ATOM 1471 OE1 GLU A 93 14.267 15.432 -17.979 1.00 0.00 O ATOM 1472 OE2 GLU A 93 16.344 15.255 -17.280 1.00 0.00 O ATOM 0 H GLU A 93 14.702 14.782 -13.286 1.00 0.00 H new ATOM 0 HA GLU A 93 14.085 16.964 -14.936 1.00 0.00 H new ATOM 0 HB2 GLU A 93 12.790 14.213 -14.805 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.731 15.313 -16.168 1.00 0.00 H new ATOM 0 HG2 GLU A 93 15.410 14.441 -15.113 1.00 0.00 H new ATOM 0 HG3 GLU A 93 14.474 13.323 -16.085 1.00 0.00 H new ATOM 1479 N SER A 94 11.602 15.930 -13.006 1.00 0.00 N ATOM 1480 CA SER A 94 10.314 16.323 -12.446 1.00 0.00 C ATOM 1481 C SER A 94 9.869 15.343 -11.363 1.00 0.00 C ATOM 1482 O SER A 94 10.594 14.408 -11.023 1.00 0.00 O ATOM 1483 CB SER A 94 9.255 16.398 -13.548 1.00 0.00 C ATOM 1484 OG SER A 94 9.175 17.706 -14.090 1.00 0.00 O ATOM 0 H SER A 94 11.953 15.034 -12.668 1.00 0.00 H new ATOM 0 HA SER A 94 10.429 17.309 -11.995 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.497 15.688 -14.338 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.285 16.108 -13.145 1.00 0.00 H new ATOM 0 HG SER A 94 10.075 18.086 -14.161 1.00 0.00 H new ATOM 1490 N LYS A 95 8.674 15.565 -10.827 1.00 0.00 N ATOM 1491 CA LYS A 95 8.133 14.702 -9.784 1.00 0.00 C ATOM 1492 C LYS A 95 7.343 13.546 -10.389 1.00 0.00 C ATOM 1493 O LYS A 95 6.484 13.750 -11.247 1.00 0.00 O ATOM 1494 CB LYS A 95 7.236 15.509 -8.841 1.00 0.00 C ATOM 1495 CG LYS A 95 6.073 16.193 -9.543 1.00 0.00 C ATOM 1496 CD LYS A 95 6.245 17.702 -9.567 1.00 0.00 C ATOM 1497 CE LYS A 95 4.912 18.417 -9.415 1.00 0.00 C ATOM 1498 NZ LYS A 95 5.030 19.642 -8.577 1.00 0.00 N ATOM 0 H LYS A 95 8.062 16.335 -11.097 1.00 0.00 H new ATOM 0 HA LYS A 95 8.969 14.290 -9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.844 14.846 -8.070 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.839 16.264 -8.336 1.00 0.00 H new ATOM 0 HG2 LYS A 95 5.992 15.819 -10.564 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.142 15.940 -9.036 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.916 18.006 -8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.715 18.001 -10.504 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.531 18.687 -10.400 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.186 17.739 -8.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.099 20.100 -8.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.370 19.383 -7.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.704 20.301 -9.018 1.00 0.00 H new ATOM 1512 N LYS A 96 7.641 12.334 -9.935 1.00 0.00 N ATOM 1513 CA LYS A 96 6.960 11.143 -10.430 1.00 0.00 C ATOM 1514 C LYS A 96 6.409 10.316 -9.273 1.00 0.00 C ATOM 1515 O LYS A 96 6.391 10.769 -8.128 1.00 0.00 O ATOM 1516 CB LYS A 96 7.916 10.294 -11.271 1.00 0.00 C ATOM 1517 CG LYS A 96 8.684 11.092 -12.312 1.00 0.00 C ATOM 1518 CD LYS A 96 7.984 11.065 -13.661 1.00 0.00 C ATOM 1519 CE LYS A 96 8.408 12.237 -14.532 1.00 0.00 C ATOM 1520 NZ LYS A 96 7.320 12.664 -15.456 1.00 0.00 N ATOM 0 H LYS A 96 8.350 12.150 -9.225 1.00 0.00 H new ATOM 0 HA LYS A 96 6.127 11.463 -11.056 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.626 9.798 -10.609 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.347 9.511 -11.773 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.790 12.124 -11.976 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.690 10.685 -12.415 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.212 10.129 -14.172 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.904 11.092 -13.513 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.696 13.075 -13.898 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.288 11.959 -15.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.648 13.465 -16.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.063 11.872 -16.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.488 12.954 -14.903 1.00 0.00 H new ATOM 1534 N GLU A 97 5.962 9.102 -9.577 1.00 0.00 N ATOM 1535 CA GLU A 97 5.411 8.216 -8.559 1.00 0.00 C ATOM 1536 C GLU A 97 5.535 6.756 -8.984 1.00 0.00 C ATOM 1537 O GLU A 97 5.526 6.441 -10.174 1.00 0.00 O ATOM 1538 CB GLU A 97 3.945 8.558 -8.292 1.00 0.00 C ATOM 1539 CG GLU A 97 3.757 9.810 -7.449 1.00 0.00 C ATOM 1540 CD GLU A 97 2.521 9.743 -6.575 1.00 0.00 C ATOM 1541 OE1 GLU A 97 2.129 8.623 -6.185 1.00 0.00 O ATOM 1542 OE2 GLU A 97 1.945 10.810 -6.280 1.00 0.00 O ATOM 0 H GLU A 97 5.971 8.710 -10.519 1.00 0.00 H new ATOM 0 HA GLU A 97 5.982 8.359 -7.642 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.432 8.691 -9.245 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.470 7.716 -7.789 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.635 9.955 -6.820 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.687 10.678 -8.105 1.00 0.00 H new ATOM 1549 N ASP A 98 5.650 5.870 -8.001 1.00 0.00 N ATOM 1550 CA ASP A 98 5.774 4.443 -8.270 1.00 0.00 C ATOM 1551 C ASP A 98 4.850 3.637 -7.361 1.00 0.00 C ATOM 1552 O ASP A 98 4.761 3.898 -6.162 1.00 0.00 O ATOM 1553 CB ASP A 98 7.223 3.988 -8.078 1.00 0.00 C ATOM 1554 CG ASP A 98 7.698 3.082 -9.197 1.00 0.00 C ATOM 1555 OD1 ASP A 98 7.285 3.302 -10.355 1.00 0.00 O ATOM 1556 OD2 ASP A 98 8.483 2.152 -8.915 1.00 0.00 O ATOM 0 H ASP A 98 5.660 6.115 -7.011 1.00 0.00 H new ATOM 0 HA ASP A 98 5.481 4.267 -9.305 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.871 4.863 -8.023 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.313 3.464 -7.127 1.00 0.00 H new ATOM 1561 N LEU A 99 4.165 2.658 -7.943 1.00 0.00 N ATOM 1562 CA LEU A 99 3.248 1.814 -7.186 1.00 0.00 C ATOM 1563 C LEU A 99 3.972 0.602 -6.610 1.00 0.00 C ATOM 1564 O LEU A 99 4.819 0.000 -7.270 1.00 0.00 O ATOM 1565 CB LEU A 99 2.093 1.355 -8.077 1.00 0.00 C ATOM 1566 CG LEU A 99 1.108 0.390 -7.415 1.00 0.00 C ATOM 1567 CD1 LEU A 99 0.341 1.089 -6.303 1.00 0.00 C ATOM 1568 CD2 LEU A 99 0.149 -0.185 -8.448 1.00 0.00 C ATOM 0 H LEU A 99 4.227 2.430 -8.935 1.00 0.00 H new ATOM 0 HA LEU A 99 2.850 2.403 -6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.545 2.234 -8.416 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.507 0.876 -8.964 1.00 0.00 H new ATOM 0 HG LEU A 99 1.674 -0.432 -6.976 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.355 0.387 -5.844 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.041 1.451 -5.550 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.214 1.931 -6.717 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.545 -0.869 -7.959 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.410 0.625 -8.916 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.714 -0.723 -9.209 1.00 0.00 H new ATOM 1580 N VAL A 100 3.631 0.249 -5.375 1.00 0.00 N ATOM 1581 CA VAL A 100 4.246 -0.892 -4.710 1.00 0.00 C ATOM 1582 C VAL A 100 3.311 -1.493 -3.668 1.00 0.00 C ATOM 1583 O VAL A 100 2.954 -0.839 -2.688 1.00 0.00 O ATOM 1584 CB VAL A 100 5.572 -0.507 -4.023 1.00 0.00 C ATOM 1585 CG1 VAL A 100 6.715 -0.525 -5.025 1.00 0.00 C ATOM 1586 CG2 VAL A 100 5.458 0.855 -3.354 1.00 0.00 C ATOM 0 H VAL A 100 2.932 0.737 -4.815 1.00 0.00 H new ATOM 0 HA VAL A 100 4.449 -1.629 -5.487 1.00 0.00 H new ATOM 0 HB VAL A 100 5.785 -1.244 -3.249 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.643 -0.251 -4.523 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.813 -1.525 -5.448 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.510 0.188 -5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.405 1.106 -2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.219 1.610 -4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.669 0.826 -2.603 1.00 0.00 H new ATOM 1596 N PHE A 101 2.918 -2.742 -3.886 1.00 0.00 N ATOM 1597 CA PHE A 101 2.026 -3.432 -2.965 1.00 0.00 C ATOM 1598 C PHE A 101 2.702 -3.647 -1.615 1.00 0.00 C ATOM 1599 O PHE A 101 3.230 -4.724 -1.340 1.00 0.00 O ATOM 1600 CB PHE A 101 1.593 -4.777 -3.548 1.00 0.00 C ATOM 1601 CG PHE A 101 0.321 -5.307 -2.951 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.256 -5.628 -1.604 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -0.808 -5.481 -3.734 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -0.914 -6.113 -1.051 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -1.980 -5.966 -3.186 1.00 0.00 C ATOM 1606 CZ PHE A 101 -2.033 -6.283 -1.843 1.00 0.00 C ATOM 0 H PHE A 101 3.203 -3.297 -4.693 1.00 0.00 H new ATOM 0 HA PHE A 101 1.145 -2.808 -2.818 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.463 -4.672 -4.625 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.389 -5.505 -3.392 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.128 -5.498 -0.981 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.772 -5.235 -4.785 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.953 -6.359 -0.000 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.854 -6.097 -3.807 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.948 -6.663 -1.413 1.00 0.00 H new ATOM 1616 N ILE A 102 2.682 -2.616 -0.775 1.00 0.00 N ATOM 1617 CA ILE A 102 3.294 -2.699 0.547 1.00 0.00 C ATOM 1618 C ILE A 102 2.737 -3.884 1.329 1.00 0.00 C ATOM 1619 O ILE A 102 1.720 -3.770 2.014 1.00 0.00 O ATOM 1620 CB ILE A 102 3.075 -1.403 1.355 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.678 -0.209 0.612 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.684 -1.525 2.745 1.00 0.00 C ATOM 1623 CD1 ILE A 102 5.158 -0.357 0.334 1.00 0.00 C ATOM 0 H ILE A 102 2.250 -1.716 -0.985 1.00 0.00 H new ATOM 0 HA ILE A 102 4.365 -2.838 0.396 1.00 0.00 H new ATOM 0 HB ILE A 102 2.002 -1.243 1.465 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.151 -0.075 -0.332 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.515 0.695 1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.518 -0.600 3.297 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.216 -2.354 3.276 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.755 -1.709 2.658 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.519 0.525 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.697 -0.461 1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.326 -1.242 -0.280 1.00 0.00 H new ATOM 1635 N PHE A 103 3.411 -5.022 1.216 1.00 0.00 N ATOM 1636 CA PHE A 103 2.994 -6.236 1.901 1.00 0.00 C ATOM 1637 C PHE A 103 3.269 -6.135 3.399 1.00 0.00 C ATOM 1638 O PHE A 103 4.362 -6.463 3.859 1.00 0.00 O ATOM 1639 CB PHE A 103 3.733 -7.437 1.307 1.00 0.00 C ATOM 1640 CG PHE A 103 2.830 -8.436 0.644 1.00 0.00 C ATOM 1641 CD1 PHE A 103 2.236 -8.150 -0.575 1.00 0.00 C ATOM 1642 CD2 PHE A 103 2.580 -9.662 1.236 1.00 0.00 C ATOM 1643 CE1 PHE A 103 1.409 -9.069 -1.190 1.00 0.00 C ATOM 1644 CE2 PHE A 103 1.753 -10.585 0.627 1.00 0.00 C ATOM 1645 CZ PHE A 103 1.166 -10.288 -0.589 1.00 0.00 C ATOM 0 H PHE A 103 4.254 -5.128 0.652 1.00 0.00 H new ATOM 0 HA PHE A 103 1.921 -6.367 1.763 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.461 -7.080 0.579 1.00 0.00 H new ATOM 0 HB3 PHE A 103 4.292 -7.936 2.099 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.422 -7.198 -1.049 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.037 -9.899 2.185 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.953 -8.834 -2.140 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.565 -11.538 1.100 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.519 -11.008 -1.068 1.00 0.00 H new ATOM 1655 N TRP A 104 2.277 -5.680 4.160 1.00 0.00 N ATOM 1656 CA TRP A 104 2.438 -5.543 5.601 1.00 0.00 C ATOM 1657 C TRP A 104 2.174 -6.866 6.308 1.00 0.00 C ATOM 1658 O TRP A 104 1.033 -7.317 6.402 1.00 0.00 O ATOM 1659 CB TRP A 104 1.504 -4.461 6.142 1.00 0.00 C ATOM 1660 CG TRP A 104 1.658 -4.219 7.614 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.657 -3.991 8.511 1.00 0.00 C ATOM 1662 CD2 TRP A 104 2.884 -4.179 8.360 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.180 -3.808 9.768 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.544 -3.921 9.702 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.234 -4.337 8.030 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.502 -3.818 10.708 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.183 -4.234 9.030 1.00 0.00 C ATOM 1668 CH2 TRP A 104 4.813 -3.978 10.355 1.00 0.00 C ATOM 0 H TRP A 104 1.362 -5.403 3.805 1.00 0.00 H new ATOM 0 HA TRP A 104 3.469 -5.250 5.798 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.691 -3.530 5.607 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.472 -4.746 5.935 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.395 -3.959 8.268 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.641 -3.619 10.613 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.530 -4.536 7.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.219 -3.619 11.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.228 -4.353 8.784 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.578 -3.905 11.114 1.00 0.00 H new ATOM 1679 N ALA A 105 3.241 -7.484 6.804 1.00 0.00 N ATOM 1680 CA ALA A 105 3.130 -8.758 7.503 1.00 0.00 C ATOM 1681 C ALA A 105 4.110 -8.831 8.669 1.00 0.00 C ATOM 1682 O ALA A 105 5.191 -9.407 8.547 1.00 0.00 O ATOM 1683 CB ALA A 105 3.369 -9.909 6.539 1.00 0.00 C ATOM 0 H ALA A 105 4.192 -7.123 6.735 1.00 0.00 H new ATOM 0 HA ALA A 105 2.120 -8.838 7.905 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.283 -10.855 7.074 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.628 -9.875 5.741 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.368 -9.823 6.111 1.00 0.00 H new ATOM 1689 N PRO A 106 3.742 -8.252 9.825 1.00 0.00 N ATOM 1690 CA PRO A 106 4.594 -8.263 11.018 1.00 0.00 C ATOM 1691 C PRO A 106 4.688 -9.655 11.629 1.00 0.00 C ATOM 1692 O PRO A 106 3.673 -10.301 11.878 1.00 0.00 O ATOM 1693 CB PRO A 106 3.880 -7.299 11.969 1.00 0.00 C ATOM 1694 CG PRO A 106 2.451 -7.352 11.554 1.00 0.00 C ATOM 1695 CD PRO A 106 2.465 -7.552 10.064 1.00 0.00 C ATOM 0 HA PRO A 106 5.622 -7.974 10.800 1.00 0.00 H new ATOM 0 HB2 PRO A 106 4.003 -7.604 13.008 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.280 -6.289 11.884 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.929 -8.168 12.053 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.932 -6.431 11.820 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.613 -8.145 9.730 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.421 -6.602 9.531 1.00 0.00 H new ATOM 1703 N GLU A 107 5.910 -10.119 11.858 1.00 0.00 N ATOM 1704 CA GLU A 107 6.129 -11.446 12.428 1.00 0.00 C ATOM 1705 C GLU A 107 5.285 -11.669 13.681 1.00 0.00 C ATOM 1706 O GLU A 107 4.963 -12.806 14.025 1.00 0.00 O ATOM 1707 CB GLU A 107 7.610 -11.648 12.749 1.00 0.00 C ATOM 1708 CG GLU A 107 8.154 -12.973 12.241 1.00 0.00 C ATOM 1709 CD GLU A 107 8.641 -13.874 13.360 1.00 0.00 C ATOM 1710 OE1 GLU A 107 7.794 -14.375 14.131 1.00 0.00 O ATOM 1711 OE2 GLU A 107 9.868 -14.080 13.465 1.00 0.00 O ATOM 0 H GLU A 107 6.764 -9.599 11.659 1.00 0.00 H new ATOM 0 HA GLU A 107 5.819 -12.179 11.683 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.185 -10.833 12.310 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.753 -11.593 13.828 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.376 -13.488 11.678 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.975 -12.783 11.550 1.00 0.00 H new ATOM 1718 N SER A 108 4.928 -10.584 14.361 1.00 0.00 N ATOM 1719 CA SER A 108 4.121 -10.681 15.572 1.00 0.00 C ATOM 1720 C SER A 108 2.636 -10.505 15.264 1.00 0.00 C ATOM 1721 O SER A 108 1.842 -10.207 16.156 1.00 0.00 O ATOM 1722 CB SER A 108 4.573 -9.638 16.595 1.00 0.00 C ATOM 1723 OG SER A 108 4.770 -10.226 17.870 1.00 0.00 O ATOM 0 H SER A 108 5.183 -9.633 14.096 1.00 0.00 H new ATOM 0 HA SER A 108 4.264 -11.677 15.991 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.499 -9.172 16.259 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.826 -8.847 16.667 1.00 0.00 H new ATOM 0 HG SER A 108 5.060 -9.539 18.506 1.00 0.00 H new ATOM 1729 N ALA A 109 2.260 -10.696 14.000 1.00 0.00 N ATOM 1730 CA ALA A 109 0.869 -10.562 13.592 1.00 0.00 C ATOM 1731 C ALA A 109 0.008 -11.623 14.273 1.00 0.00 C ATOM 1732 O ALA A 109 0.519 -12.458 15.019 1.00 0.00 O ATOM 1733 CB ALA A 109 0.756 -10.665 12.079 1.00 0.00 C ATOM 0 H ALA A 109 2.900 -10.943 13.245 1.00 0.00 H new ATOM 0 HA ALA A 109 0.505 -9.582 13.900 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.289 -10.563 11.784 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.342 -9.872 11.615 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.133 -11.634 11.751 1.00 0.00 H new ATOM 1739 N PRO A 110 -1.315 -11.608 14.034 1.00 0.00 N ATOM 1740 CA PRO A 110 -2.227 -12.575 14.640 1.00 0.00 C ATOM 1741 C PRO A 110 -2.179 -13.930 13.948 1.00 0.00 C ATOM 1742 O PRO A 110 -2.586 -14.063 12.794 1.00 0.00 O ATOM 1743 CB PRO A 110 -3.597 -11.930 14.452 1.00 0.00 C ATOM 1744 CG PRO A 110 -3.462 -11.103 13.222 1.00 0.00 C ATOM 1745 CD PRO A 110 -2.026 -10.648 13.164 1.00 0.00 C ATOM 0 HA PRO A 110 -1.973 -12.779 15.680 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.377 -12.683 14.339 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.868 -11.318 15.312 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.721 -11.682 12.336 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.138 -10.249 13.253 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.640 -10.671 12.145 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.916 -9.625 13.524 1.00 0.00 H new ATOM 1753 N LEU A 111 -1.687 -14.939 14.663 1.00 0.00 N ATOM 1754 CA LEU A 111 -1.596 -16.290 14.117 1.00 0.00 C ATOM 1755 C LEU A 111 -2.934 -16.729 13.525 1.00 0.00 C ATOM 1756 O LEU A 111 -2.988 -17.626 12.683 1.00 0.00 O ATOM 1757 CB LEU A 111 -1.157 -17.274 15.203 1.00 0.00 C ATOM 1758 CG LEU A 111 -1.101 -18.739 14.766 1.00 0.00 C ATOM 1759 CD1 LEU A 111 -0.051 -18.933 13.682 1.00 0.00 C ATOM 1760 CD2 LEU A 111 -0.813 -19.640 15.957 1.00 0.00 C ATOM 0 H LEU A 111 -1.346 -14.847 15.620 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.851 -16.284 13.321 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.170 -16.980 15.561 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.841 -17.189 16.047 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.073 -19.013 14.355 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.025 -19.981 13.384 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.301 -18.316 12.819 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.927 -18.641 14.066 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.777 -20.678 15.627 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.145 -19.365 16.398 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.601 -19.523 16.701 1.00 0.00 H new ATOM 1772 N LYS A 112 -4.013 -16.090 13.972 1.00 0.00 N ATOM 1773 CA LYS A 112 -5.348 -16.411 13.488 1.00 0.00 C ATOM 1774 C LYS A 112 -5.677 -15.653 12.202 1.00 0.00 C ATOM 1775 O LYS A 112 -6.827 -15.638 11.765 1.00 0.00 O ATOM 1776 CB LYS A 112 -6.390 -16.089 14.561 1.00 0.00 C ATOM 1777 CG LYS A 112 -6.350 -17.033 15.752 1.00 0.00 C ATOM 1778 CD LYS A 112 -5.303 -16.602 16.767 1.00 0.00 C ATOM 1779 CE LYS A 112 -5.530 -17.263 18.117 1.00 0.00 C ATOM 1780 NZ LYS A 112 -4.833 -18.575 18.218 1.00 0.00 N ATOM 0 H LYS A 112 -3.986 -15.346 14.670 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.372 -17.478 13.266 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -6.235 -15.069 14.912 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.383 -16.125 14.113 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -7.330 -17.062 16.228 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.132 -18.044 15.409 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -4.310 -16.858 16.398 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.331 -15.518 16.882 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -5.176 -16.602 18.909 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -6.599 -17.407 18.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.013 -18.993 19.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -5.188 -19.215 17.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -3.810 -18.435 18.092 1.00 0.00 H new ATOM 1794 N SER A 113 -4.667 -15.038 11.583 1.00 0.00 N ATOM 1795 CA SER A 113 -4.871 -14.306 10.338 1.00 0.00 C ATOM 1796 C SER A 113 -3.655 -14.529 9.488 1.00 0.00 C ATOM 1797 O SER A 113 -3.722 -14.882 8.310 1.00 0.00 O ATOM 1798 CB SER A 113 -5.030 -12.810 10.608 1.00 0.00 C ATOM 1799 OG SER A 113 -6.018 -12.239 9.768 1.00 0.00 O ATOM 0 H SER A 113 -3.706 -15.034 11.924 1.00 0.00 H new ATOM 0 HA SER A 113 -5.776 -14.657 9.842 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.302 -12.653 11.652 1.00 0.00 H new ATOM 0 HB3 SER A 113 -4.077 -12.306 10.448 1.00 0.00 H new ATOM 0 HG SER A 113 -6.214 -11.327 10.067 1.00 0.00 H new ATOM 1805 N LYS A 114 -2.541 -14.342 10.153 1.00 0.00 N ATOM 1806 CA LYS A 114 -1.236 -14.525 9.588 1.00 0.00 C ATOM 1807 C LYS A 114 -1.164 -15.800 8.755 1.00 0.00 C ATOM 1808 O LYS A 114 -0.574 -15.817 7.674 1.00 0.00 O ATOM 1809 CB LYS A 114 -0.260 -14.584 10.749 1.00 0.00 C ATOM 1810 CG LYS A 114 0.991 -13.777 10.503 1.00 0.00 C ATOM 1811 CD LYS A 114 2.279 -14.483 10.932 1.00 0.00 C ATOM 1812 CE LYS A 114 2.282 -15.970 10.603 1.00 0.00 C ATOM 1813 NZ LYS A 114 1.830 -16.243 9.209 1.00 0.00 N ATOM 0 H LYS A 114 -2.522 -14.050 11.130 1.00 0.00 H new ATOM 0 HA LYS A 114 -0.994 -13.703 8.914 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.752 -14.218 11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.014 -15.623 10.935 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.055 -13.539 9.441 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.912 -12.830 11.038 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.128 -14.007 10.442 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.417 -14.354 12.006 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.287 -16.368 10.741 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.632 -16.496 11.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.107 -16.991 9.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.426 -15.377 8.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 2.641 -16.552 8.635 1.00 0.00 H new ATOM 1827 N MET A 115 -1.779 -16.864 9.261 1.00 0.00 N ATOM 1828 CA MET A 115 -1.797 -18.142 8.561 1.00 0.00 C ATOM 1829 C MET A 115 -2.403 -17.975 7.173 1.00 0.00 C ATOM 1830 O MET A 115 -1.886 -18.499 6.187 1.00 0.00 O ATOM 1831 CB MET A 115 -2.595 -19.177 9.358 1.00 0.00 C ATOM 1832 CG MET A 115 -2.435 -20.597 8.843 1.00 0.00 C ATOM 1833 SD MET A 115 -3.923 -21.589 9.067 1.00 0.00 S ATOM 1834 CE MET A 115 -3.975 -21.725 10.852 1.00 0.00 C ATOM 0 H MET A 115 -2.272 -16.866 10.154 1.00 0.00 H new ATOM 0 HA MET A 115 -0.770 -18.494 8.459 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.281 -19.140 10.401 1.00 0.00 H new ATOM 0 HB3 MET A 115 -3.651 -18.907 9.333 1.00 0.00 H new ATOM 0 HG2 MET A 115 -2.178 -20.568 7.784 1.00 0.00 H new ATOM 0 HG3 MET A 115 -1.603 -21.075 9.360 1.00 0.00 H new ATOM 0 HE1 MET A 115 -4.844 -22.314 11.147 1.00 0.00 H new ATOM 0 HE2 MET A 115 -3.068 -22.215 11.206 1.00 0.00 H new ATOM 0 HE3 MET A 115 -4.045 -20.730 11.291 1.00 0.00 H new ATOM 1844 N ILE A 116 -3.497 -17.224 7.108 1.00 0.00 N ATOM 1845 CA ILE A 116 -4.172 -16.964 5.845 1.00 0.00 C ATOM 1846 C ILE A 116 -3.327 -16.046 4.972 1.00 0.00 C ATOM 1847 O ILE A 116 -2.844 -16.450 3.918 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.553 -16.316 6.070 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -6.387 -17.158 7.039 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -6.283 -16.143 4.746 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -7.033 -16.348 8.141 1.00 0.00 C ATOM 0 H ILE A 116 -3.935 -16.785 7.918 1.00 0.00 H new ATOM 0 HA ILE A 116 -4.312 -17.922 5.345 1.00 0.00 H new ATOM 0 HB ILE A 116 -5.405 -15.330 6.511 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -7.164 -17.679 6.479 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.750 -17.921 7.486 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -7.256 -15.684 4.924 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.695 -15.504 4.087 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.422 -17.117 4.277 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -7.608 -17.009 8.789 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -6.261 -15.848 8.726 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -7.697 -15.602 7.703 1.00 0.00 H new ATOM 1863 N TYR A 117 -3.156 -14.810 5.435 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.370 -13.796 4.729 1.00 0.00 C ATOM 1865 C TYR A 117 -1.178 -14.407 3.995 1.00 0.00 C ATOM 1866 O TYR A 117 -1.031 -14.233 2.785 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.882 -12.738 5.723 1.00 0.00 C ATOM 1868 CG TYR A 117 -1.043 -11.647 5.098 1.00 0.00 C ATOM 1869 CD1 TYR A 117 0.311 -11.839 4.852 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -1.605 -10.425 4.756 1.00 0.00 C ATOM 1871 CE1 TYR A 117 1.081 -10.841 4.283 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -0.843 -9.422 4.186 1.00 0.00 C ATOM 1873 CZ TYR A 117 0.499 -9.636 3.953 1.00 0.00 C ATOM 1874 OH TYR A 117 1.262 -8.640 3.388 1.00 0.00 O ATOM 0 H TYR A 117 -3.559 -14.481 6.312 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.016 -13.335 3.982 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -2.746 -12.284 6.208 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.299 -13.228 6.503 1.00 0.00 H new ATOM 0 HD1 TYR A 117 0.769 -12.782 5.109 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.656 -10.255 4.938 1.00 0.00 H new ATOM 0 HE1 TYR A 117 2.132 -11.005 4.098 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.296 -8.477 3.925 1.00 0.00 H new ATOM 0 HH TYR A 117 1.322 -8.783 2.420 1.00 0.00 H new ATOM 1884 N ALA A 118 -0.331 -15.125 4.727 1.00 0.00 N ATOM 1885 CA ALA A 118 0.842 -15.756 4.129 1.00 0.00 C ATOM 1886 C ALA A 118 0.456 -16.578 2.905 1.00 0.00 C ATOM 1887 O ALA A 118 0.889 -16.289 1.790 1.00 0.00 O ATOM 1888 CB ALA A 118 1.555 -16.628 5.153 1.00 0.00 C ATOM 0 H ALA A 118 -0.434 -15.284 5.729 1.00 0.00 H new ATOM 0 HA ALA A 118 1.523 -14.969 3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.427 -17.091 4.692 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.873 -16.014 5.995 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.876 -17.404 5.506 1.00 0.00 H new ATOM 1894 N SER A 119 -0.375 -17.593 3.114 1.00 0.00 N ATOM 1895 CA SER A 119 -0.829 -18.440 2.019 1.00 0.00 C ATOM 1896 C SER A 119 -1.757 -17.659 1.089 1.00 0.00 C ATOM 1897 O SER A 119 -2.047 -18.094 -0.026 1.00 0.00 O ATOM 1898 CB SER A 119 -1.552 -19.673 2.563 1.00 0.00 C ATOM 1899 OG SER A 119 -0.637 -20.720 2.840 1.00 0.00 O ATOM 0 H SER A 119 -0.747 -17.848 4.029 1.00 0.00 H new ATOM 0 HA SER A 119 0.044 -18.765 1.452 1.00 0.00 H new ATOM 0 HB2 SER A 119 -2.094 -19.409 3.471 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.291 -20.014 1.838 1.00 0.00 H new ATOM 0 HG SER A 119 -1.124 -21.496 3.188 1.00 0.00 H new ATOM 1905 N SER A 120 -2.220 -16.503 1.561 1.00 0.00 N ATOM 1906 CA SER A 120 -3.113 -15.654 0.789 1.00 0.00 C ATOM 1907 C SER A 120 -2.324 -14.698 -0.106 1.00 0.00 C ATOM 1908 O SER A 120 -2.858 -14.162 -1.076 1.00 0.00 O ATOM 1909 CB SER A 120 -4.031 -14.865 1.734 1.00 0.00 C ATOM 1910 OG SER A 120 -4.321 -13.576 1.217 1.00 0.00 O ATOM 0 H SER A 120 -1.986 -16.134 2.483 1.00 0.00 H new ATOM 0 HA SER A 120 -3.723 -16.290 0.147 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.960 -15.415 1.885 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.555 -14.769 2.710 1.00 0.00 H new ATOM 0 HG SER A 120 -3.563 -12.978 1.385 1.00 0.00 H new ATOM 1916 N LYS A 121 -1.050 -14.486 0.225 1.00 0.00 N ATOM 1917 CA LYS A 121 -0.197 -13.591 -0.552 1.00 0.00 C ATOM 1918 C LYS A 121 -0.247 -13.927 -2.043 1.00 0.00 C ATOM 1919 O LYS A 121 -0.014 -13.063 -2.890 1.00 0.00 O ATOM 1920 CB LYS A 121 1.249 -13.669 -0.050 1.00 0.00 C ATOM 1921 CG LYS A 121 1.952 -14.970 -0.402 1.00 0.00 C ATOM 1922 CD LYS A 121 3.098 -15.259 0.553 1.00 0.00 C ATOM 1923 CE LYS A 121 4.350 -14.484 0.174 1.00 0.00 C ATOM 1924 NZ LYS A 121 4.770 -14.761 -1.227 1.00 0.00 N ATOM 0 H LYS A 121 -0.588 -14.921 1.024 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.572 -12.576 -0.419 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.814 -12.837 -0.469 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.255 -13.545 1.033 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.236 -15.791 -0.372 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.332 -14.915 -1.422 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.801 -14.998 1.569 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.315 -16.327 0.549 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.166 -13.416 0.294 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.160 -14.747 0.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.804 -14.869 -1.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.318 -15.637 -1.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.482 -13.970 -1.838 1.00 0.00 H new ATOM 1938 N ASP A 122 -0.547 -15.183 -2.356 1.00 0.00 N ATOM 1939 CA ASP A 122 -0.621 -15.625 -3.745 1.00 0.00 C ATOM 1940 C ASP A 122 -2.028 -15.445 -4.307 1.00 0.00 C ATOM 1941 O ASP A 122 -2.202 -14.941 -5.416 1.00 0.00 O ATOM 1942 CB ASP A 122 -0.199 -17.090 -3.858 1.00 0.00 C ATOM 1943 CG ASP A 122 1.306 -17.254 -3.933 1.00 0.00 C ATOM 1944 OD1 ASP A 122 1.924 -16.664 -4.844 1.00 0.00 O ATOM 1945 OD2 ASP A 122 1.869 -17.972 -3.079 1.00 0.00 O ATOM 0 H ASP A 122 -0.742 -15.912 -1.669 1.00 0.00 H new ATOM 0 HA ASP A 122 0.062 -15.008 -4.329 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.579 -17.642 -2.999 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.654 -17.529 -4.746 1.00 0.00 H new ATOM 1950 N ALA A 123 -3.032 -15.857 -3.539 1.00 0.00 N ATOM 1951 CA ALA A 123 -4.419 -15.735 -3.968 1.00 0.00 C ATOM 1952 C ALA A 123 -4.746 -14.298 -4.359 1.00 0.00 C ATOM 1953 O ALA A 123 -5.454 -14.054 -5.335 1.00 0.00 O ATOM 1954 CB ALA A 123 -5.355 -16.212 -2.869 1.00 0.00 C ATOM 0 H ALA A 123 -2.910 -16.278 -2.618 1.00 0.00 H new ATOM 0 HA ALA A 123 -4.560 -16.364 -4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.388 -16.115 -3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.144 -17.257 -2.640 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.205 -15.607 -1.975 1.00 0.00 H new ATOM 1960 N ILE A 124 -4.220 -13.352 -3.589 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.450 -11.936 -3.853 1.00 0.00 C ATOM 1962 C ILE A 124 -3.970 -11.551 -5.251 1.00 0.00 C ATOM 1963 O ILE A 124 -4.721 -10.974 -6.036 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.750 -11.041 -2.802 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -3.778 -9.569 -3.234 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.316 -11.499 -2.566 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.400 -8.649 -2.207 1.00 0.00 C ATOM 0 H ILE A 124 -3.632 -13.540 -2.777 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.526 -11.773 -3.789 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.298 -11.135 -1.864 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.759 -9.239 -3.436 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.332 -9.484 -4.169 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.846 -10.854 -1.824 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.317 -12.527 -2.205 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.758 -11.443 -3.501 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.386 -7.625 -2.580 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.430 -8.954 -2.022 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.833 -8.705 -1.278 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.715 -11.864 -5.554 1.00 0.00 N ATOM 1980 CA LYS A 125 -2.142 -11.538 -6.852 1.00 0.00 C ATOM 1981 C LYS A 125 -2.959 -12.155 -7.983 1.00 0.00 C ATOM 1982 O LYS A 125 -2.968 -11.642 -9.103 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.683 -11.998 -6.917 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.497 -13.440 -7.369 1.00 0.00 C ATOM 1985 CD LYS A 125 0.597 -14.136 -6.576 1.00 0.00 C ATOM 1986 CE LYS A 125 1.931 -14.086 -7.304 1.00 0.00 C ATOM 1987 NZ LYS A 125 2.198 -15.342 -8.061 1.00 0.00 N ATOM 0 H LYS A 125 -2.077 -12.343 -4.918 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.170 -10.456 -6.978 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.139 -11.344 -7.598 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.233 -11.878 -5.932 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -1.435 -13.983 -7.251 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.248 -13.461 -8.430 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.697 -13.663 -5.599 1.00 0.00 H new ATOM 0 HD3 LYS A 125 0.316 -15.174 -6.400 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.938 -13.240 -7.991 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.732 -13.919 -6.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.116 -15.268 -8.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.216 -16.147 -7.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.448 -15.489 -8.766 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.660 -13.247 -7.683 1.00 0.00 N ATOM 2002 CA LYS A 126 -4.494 -13.909 -8.679 1.00 0.00 C ATOM 2003 C LYS A 126 -5.398 -12.891 -9.366 1.00 0.00 C ATOM 2004 O LYS A 126 -5.781 -13.060 -10.523 1.00 0.00 O ATOM 2005 CB LYS A 126 -5.336 -15.008 -8.027 1.00 0.00 C ATOM 2006 CG LYS A 126 -5.505 -16.242 -8.897 1.00 0.00 C ATOM 2007 CD LYS A 126 -5.543 -17.512 -8.061 1.00 0.00 C ATOM 2008 CE LYS A 126 -5.513 -18.756 -8.935 1.00 0.00 C ATOM 2009 NZ LYS A 126 -4.153 -19.361 -8.991 1.00 0.00 N ATOM 0 H LYS A 126 -3.666 -13.688 -6.763 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.846 -14.367 -9.426 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.872 -15.299 -7.085 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.320 -14.606 -7.787 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.425 -16.158 -9.475 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -4.684 -16.300 -9.612 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.693 -17.525 -7.379 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.444 -17.518 -7.448 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.221 -19.489 -8.548 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.838 -18.500 -9.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.174 -20.206 -9.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.482 -18.670 -9.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.853 -19.629 -8.032 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.722 -11.824 -8.639 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.565 -10.762 -9.168 1.00 0.00 C ATOM 2025 C LYS A 127 -5.713 -9.567 -9.586 1.00 0.00 C ATOM 2026 O LYS A 127 -6.052 -8.854 -10.531 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.596 -10.329 -8.122 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.631 -11.399 -7.812 1.00 0.00 C ATOM 2029 CD LYS A 127 -10.048 -10.857 -7.921 1.00 0.00 C ATOM 2030 CE LYS A 127 -11.021 -11.930 -8.382 1.00 0.00 C ATOM 2031 NZ LYS A 127 -12.345 -11.805 -7.712 1.00 0.00 N ATOM 0 H LYS A 127 -5.411 -11.675 -7.679 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.091 -11.143 -10.043 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.077 -10.059 -7.202 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.106 -9.433 -8.475 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.507 -12.236 -8.500 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.465 -11.786 -6.806 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.365 -10.468 -6.953 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.066 -10.022 -8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.153 -11.861 -9.462 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.601 -12.914 -8.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.759 -12.750 -7.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.223 -11.349 -6.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.979 -11.228 -8.301 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.601 -9.356 -8.881 1.00 0.00 N ATOM 2046 CA LEU A 128 -3.704 -8.250 -9.192 1.00 0.00 C ATOM 2047 C LEU A 128 -3.091 -8.419 -10.581 1.00 0.00 C ATOM 2048 O LEU A 128 -2.650 -7.449 -11.197 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.593 -8.154 -8.145 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.070 -8.153 -6.692 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -1.892 -7.994 -5.745 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.088 -7.045 -6.468 1.00 0.00 C ATOM 0 H LEU A 128 -4.304 -9.935 -8.095 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.288 -7.330 -9.179 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.909 -8.991 -8.286 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.023 -7.242 -8.325 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.550 -9.109 -6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.250 -7.995 -4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.196 -8.820 -5.888 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.384 -7.052 -5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.417 -7.058 -5.429 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.632 -6.081 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -4.946 -7.201 -7.122 1.00 0.00 H new ATOM 2064 N THR A 129 -3.068 -9.658 -11.066 1.00 0.00 N ATOM 2065 CA THR A 129 -2.512 -9.961 -12.380 1.00 0.00 C ATOM 2066 C THR A 129 -1.056 -9.514 -12.477 1.00 0.00 C ATOM 2067 O THR A 129 -0.727 -8.582 -13.211 1.00 0.00 O ATOM 2068 CB THR A 129 -3.344 -9.297 -13.481 1.00 0.00 C ATOM 2069 OG1 THR A 129 -3.065 -7.912 -13.561 1.00 0.00 O ATOM 2070 CG2 THR A 129 -4.837 -9.454 -13.280 1.00 0.00 C ATOM 0 H THR A 129 -3.430 -10.470 -10.566 1.00 0.00 H new ATOM 0 HA THR A 129 -2.546 -11.042 -12.517 1.00 0.00 H new ATOM 0 HB THR A 129 -3.060 -9.808 -14.401 1.00 0.00 H new ATOM 0 HG1 THR A 129 -2.370 -7.680 -12.910 1.00 0.00 H new ATOM 0 HG21 THR A 129 -5.368 -8.961 -14.094 1.00 0.00 H new ATOM 0 HG22 THR A 129 -5.093 -10.513 -13.269 1.00 0.00 H new ATOM 0 HG23 THR A 129 -5.126 -9.001 -12.332 1.00 0.00 H new ATOM 2078 N GLY A 130 -0.188 -10.190 -11.732 1.00 0.00 N ATOM 2079 CA GLY A 130 1.224 -9.856 -11.746 1.00 0.00 C ATOM 2080 C GLY A 130 1.483 -8.395 -11.437 1.00 0.00 C ATOM 2081 O GLY A 130 1.985 -7.654 -12.282 1.00 0.00 O ATOM 0 H GLY A 130 -0.438 -10.965 -11.118 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.747 -10.475 -11.017 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.640 -10.095 -12.725 1.00 0.00 H new ATOM 2085 N ILE A 131 1.143 -7.978 -10.219 1.00 0.00 N ATOM 2086 CA ILE A 131 1.345 -6.594 -9.797 1.00 0.00 C ATOM 2087 C ILE A 131 2.751 -6.110 -10.150 1.00 0.00 C ATOM 2088 O ILE A 131 3.721 -6.861 -10.043 1.00 0.00 O ATOM 2089 CB ILE A 131 1.114 -6.429 -8.281 1.00 0.00 C ATOM 2090 CG1 ILE A 131 1.185 -4.952 -7.883 1.00 0.00 C ATOM 2091 CG2 ILE A 131 2.130 -7.247 -7.495 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -0.155 -4.367 -7.491 1.00 0.00 C ATOM 0 H ILE A 131 0.727 -8.579 -9.507 1.00 0.00 H new ATOM 0 HA ILE A 131 0.614 -5.988 -10.333 1.00 0.00 H new ATOM 0 HB ILE A 131 0.117 -6.799 -8.042 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.879 -4.842 -7.049 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.593 -4.379 -8.715 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.952 -7.119 -6.427 1.00 0.00 H new ATOM 0 HG22 ILE A 131 2.029 -8.300 -7.756 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.137 -6.908 -7.739 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.029 -3.318 -7.221 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.846 -4.446 -8.330 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.556 -4.915 -6.639 1.00 0.00 H new ATOM 2104 N LYS A 132 2.852 -4.855 -10.580 1.00 0.00 N ATOM 2105 CA LYS A 132 4.137 -4.268 -10.957 1.00 0.00 C ATOM 2106 C LYS A 132 5.219 -4.580 -9.925 1.00 0.00 C ATOM 2107 O LYS A 132 6.047 -5.469 -10.130 1.00 0.00 O ATOM 2108 CB LYS A 132 3.998 -2.754 -11.127 1.00 0.00 C ATOM 2109 CG LYS A 132 3.324 -2.346 -12.427 1.00 0.00 C ATOM 2110 CD LYS A 132 3.907 -1.054 -12.976 1.00 0.00 C ATOM 2111 CE LYS A 132 2.829 -0.173 -13.588 1.00 0.00 C ATOM 2112 NZ LYS A 132 3.409 0.916 -14.420 1.00 0.00 N ATOM 0 H LYS A 132 2.058 -4.223 -10.677 1.00 0.00 H new ATOM 0 HA LYS A 132 4.439 -4.711 -11.906 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.426 -2.354 -10.290 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.988 -2.300 -11.083 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.441 -3.141 -13.164 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.254 -2.221 -12.260 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.411 -0.512 -12.176 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.661 -1.285 -13.729 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.165 -0.784 -14.200 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.221 0.261 -12.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.642 1.494 -14.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.022 1.514 -13.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.969 0.502 -15.193 1.00 0.00 H new ATOM 2126 N HIS A 133 5.209 -3.843 -8.818 1.00 0.00 N ATOM 2127 CA HIS A 133 6.193 -4.043 -7.761 1.00 0.00 C ATOM 2128 C HIS A 133 5.521 -4.075 -6.391 1.00 0.00 C ATOM 2129 O HIS A 133 4.342 -3.748 -6.260 1.00 0.00 O ATOM 2130 CB HIS A 133 7.246 -2.934 -7.801 1.00 0.00 C ATOM 2131 CG HIS A 133 7.955 -2.830 -9.114 1.00 0.00 C ATOM 2132 ND1 HIS A 133 7.460 -2.110 -10.182 1.00 0.00 N ATOM 2133 CD2 HIS A 133 9.129 -3.359 -9.534 1.00 0.00 C ATOM 2134 CE1 HIS A 133 8.298 -2.202 -11.199 1.00 0.00 C ATOM 2135 NE2 HIS A 133 9.319 -2.954 -10.831 1.00 0.00 N ATOM 0 H HIS A 133 4.532 -3.104 -8.631 1.00 0.00 H new ATOM 0 HA HIS A 133 6.680 -5.003 -7.928 1.00 0.00 H new ATOM 0 HB2 HIS A 133 6.766 -1.981 -7.580 1.00 0.00 H new ATOM 0 HB3 HIS A 133 7.979 -3.112 -7.014 1.00 0.00 H new ATOM 0 HD2 HIS A 133 9.793 -3.984 -8.955 1.00 0.00 H new ATOM 0 HE1 HIS A 133 8.170 -1.741 -12.167 1.00 0.00 H new ATOM 0 HE2 HIS A 133 10.119 -3.195 -11.416 1.00 0.00 H new ATOM 2144 N GLU A 134 6.278 -4.472 -5.374 1.00 0.00 N ATOM 2145 CA GLU A 134 5.755 -4.547 -4.015 1.00 0.00 C ATOM 2146 C GLU A 134 6.858 -4.302 -2.990 1.00 0.00 C ATOM 2147 O GLU A 134 8.004 -4.030 -3.348 1.00 0.00 O ATOM 2148 CB GLU A 134 5.112 -5.914 -3.769 1.00 0.00 C ATOM 2149 CG GLU A 134 4.214 -6.377 -4.905 1.00 0.00 C ATOM 2150 CD GLU A 134 3.560 -7.715 -4.624 1.00 0.00 C ATOM 2151 OE1 GLU A 134 2.925 -7.852 -3.557 1.00 0.00 O ATOM 2152 OE2 GLU A 134 3.684 -8.626 -5.469 1.00 0.00 O ATOM 0 H GLU A 134 7.256 -4.747 -5.465 1.00 0.00 H new ATOM 0 HA GLU A 134 5.000 -3.769 -3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 134 5.898 -6.653 -3.614 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.528 -5.871 -2.850 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.441 -5.629 -5.080 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.801 -6.449 -5.821 1.00 0.00 H new ATOM 2159 N LEU A 135 6.502 -4.401 -1.712 1.00 0.00 N ATOM 2160 CA LEU A 135 7.457 -4.191 -0.631 1.00 0.00 C ATOM 2161 C LEU A 135 6.901 -4.739 0.679 1.00 0.00 C ATOM 2162 O LEU A 135 5.908 -4.233 1.201 1.00 0.00 O ATOM 2163 CB LEU A 135 7.782 -2.702 -0.482 1.00 0.00 C ATOM 2164 CG LEU A 135 9.050 -2.233 -1.201 1.00 0.00 C ATOM 2165 CD1 LEU A 135 9.343 -0.780 -0.871 1.00 0.00 C ATOM 2166 CD2 LEU A 135 10.235 -3.114 -0.830 1.00 0.00 C ATOM 0 H LEU A 135 5.557 -4.626 -1.401 1.00 0.00 H new ATOM 0 HA LEU A 135 8.376 -4.724 -0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.937 -2.124 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.880 -2.473 0.579 1.00 0.00 H new ATOM 0 HG LEU A 135 8.885 -2.316 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.248 -0.464 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.506 -0.159 -1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.486 -0.673 0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.126 -2.764 -1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.402 -3.065 0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.027 -4.144 -1.119 1.00 0.00 H new ATOM 2178 N GLN A 136 7.539 -5.779 1.200 1.00 0.00 N ATOM 2179 CA GLN A 136 7.095 -6.398 2.442 1.00 0.00 C ATOM 2180 C GLN A 136 8.092 -6.152 3.571 1.00 0.00 C ATOM 2181 O GLN A 136 9.300 -6.074 3.345 1.00 0.00 O ATOM 2182 CB GLN A 136 6.893 -7.901 2.238 1.00 0.00 C ATOM 2183 CG GLN A 136 6.453 -8.636 3.494 1.00 0.00 C ATOM 2184 CD GLN A 136 6.656 -10.135 3.392 1.00 0.00 C ATOM 2185 OE1 GLN A 136 7.552 -10.606 2.691 1.00 0.00 O ATOM 2186 NE2 GLN A 136 5.822 -10.895 4.094 1.00 0.00 N ATOM 0 H GLN A 136 8.364 -6.211 0.783 1.00 0.00 H new ATOM 0 HA GLN A 136 6.146 -5.943 2.725 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.148 -8.056 1.458 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.825 -8.338 1.880 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.012 -8.254 4.349 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.400 -8.427 3.683 1.00 0.00 H new ATOM 0 HE21 GLN A 136 5.093 -10.463 4.662 1.00 0.00 H new ATOM 0 HE22 GLN A 136 5.910 -11.911 4.065 1.00 0.00 H new ATOM 2195 N ALA A 137 7.572 -6.033 4.788 1.00 0.00 N ATOM 2196 CA ALA A 137 8.404 -5.799 5.962 1.00 0.00 C ATOM 2197 C ALA A 137 7.699 -6.271 7.229 1.00 0.00 C ATOM 2198 O ALA A 137 6.476 -6.407 7.255 1.00 0.00 O ATOM 2199 CB ALA A 137 8.763 -4.325 6.070 1.00 0.00 C ATOM 0 H ALA A 137 6.574 -6.095 4.987 1.00 0.00 H new ATOM 0 HA ALA A 137 9.323 -6.374 5.851 1.00 0.00 H new ATOM 0 HB1 ALA A 137 9.384 -4.165 6.951 1.00 0.00 H new ATOM 0 HB2 ALA A 137 9.311 -4.018 5.179 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.851 -3.734 6.157 1.00 0.00 H new ATOM 2205 N ASN A 138 8.475 -6.519 8.278 1.00 0.00 N ATOM 2206 CA ASN A 138 7.919 -6.974 9.549 1.00 0.00 C ATOM 2207 C ASN A 138 8.373 -6.078 10.697 1.00 0.00 C ATOM 2208 O ASN A 138 8.447 -6.515 11.846 1.00 0.00 O ATOM 2209 CB ASN A 138 8.323 -8.428 9.825 1.00 0.00 C ATOM 2210 CG ASN A 138 9.728 -8.745 9.346 1.00 0.00 C ATOM 2211 OD1 ASN A 138 10.712 -8.411 10.006 1.00 0.00 O ATOM 2212 ND2 ASN A 138 9.825 -9.395 8.192 1.00 0.00 N ATOM 0 H ASN A 138 9.489 -6.413 8.275 1.00 0.00 H new ATOM 0 HA ASN A 138 6.833 -6.918 9.478 1.00 0.00 H new ATOM 0 HB2 ASN A 138 8.256 -8.623 10.895 1.00 0.00 H new ATOM 0 HB3 ASN A 138 7.616 -9.097 9.334 1.00 0.00 H new ATOM 0 HD21 ASN A 138 10.743 -9.637 7.819 1.00 0.00 H new ATOM 0 HD22 ASN A 138 8.982 -9.652 7.679 1.00 0.00 H new ATOM 2219 N CYS A 139 8.671 -4.821 10.380 1.00 0.00 N ATOM 2220 CA CYS A 139 9.115 -3.863 11.386 1.00 0.00 C ATOM 2221 C CYS A 139 8.952 -2.433 10.879 1.00 0.00 C ATOM 2222 O CYS A 139 9.204 -2.147 9.709 1.00 0.00 O ATOM 2223 CB CYS A 139 10.575 -4.121 11.759 1.00 0.00 C ATOM 2224 SG CYS A 139 10.949 -3.846 13.507 1.00 0.00 S ATOM 0 H CYS A 139 8.613 -4.443 9.434 1.00 0.00 H new ATOM 0 HA CYS A 139 8.495 -3.990 12.273 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.829 -5.149 11.501 1.00 0.00 H new ATOM 0 HB3 CYS A 139 11.213 -3.475 11.156 1.00 0.00 H new ATOM 0 HG CYS A 139 12.207 -4.092 13.726 1.00 0.00 H new ATOM 2230 N TYR A 140 8.528 -1.537 11.767 1.00 0.00 N ATOM 2231 CA TYR A 140 8.333 -0.136 11.408 1.00 0.00 C ATOM 2232 C TYR A 140 9.592 0.447 10.774 1.00 0.00 C ATOM 2233 O TYR A 140 9.518 1.334 9.924 1.00 0.00 O ATOM 2234 CB TYR A 140 7.946 0.679 12.643 1.00 0.00 C ATOM 2235 CG TYR A 140 6.459 0.692 12.919 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.711 -0.476 12.851 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.805 1.873 13.249 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.352 -0.468 13.102 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.446 1.889 13.502 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.725 0.717 13.428 1.00 0.00 C ATOM 2241 OH TYR A 140 2.372 0.728 13.679 1.00 0.00 O ATOM 0 H TYR A 140 8.313 -1.757 12.740 1.00 0.00 H new ATOM 0 HA TYR A 140 7.525 -0.085 10.678 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.465 0.274 13.512 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.292 1.705 12.514 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.199 -1.406 12.598 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.367 2.793 13.309 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.784 -1.385 13.043 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.952 2.815 13.756 1.00 0.00 H new ATOM 0 HH TYR A 140 1.901 1.127 12.918 1.00 0.00 H new ATOM 2251 N GLU A 141 10.746 -0.064 11.191 1.00 0.00 N ATOM 2252 CA GLU A 141 12.024 0.399 10.663 1.00 0.00 C ATOM 2253 C GLU A 141 12.193 -0.020 9.207 1.00 0.00 C ATOM 2254 O GLU A 141 12.828 0.676 8.417 1.00 0.00 O ATOM 2255 CB GLU A 141 13.173 -0.168 11.496 1.00 0.00 C ATOM 2256 CG GLU A 141 12.938 -0.087 12.996 1.00 0.00 C ATOM 2257 CD GLU A 141 14.228 -0.096 13.791 1.00 0.00 C ATOM 2258 OE1 GLU A 141 15.249 0.404 13.271 1.00 0.00 O ATOM 2259 OE2 GLU A 141 14.219 -0.603 14.932 1.00 0.00 O ATOM 0 H GLU A 141 10.822 -0.799 11.894 1.00 0.00 H new ATOM 0 HA GLU A 141 12.039 1.488 10.717 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.332 -1.210 11.218 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.088 0.371 11.251 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.382 0.822 13.224 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.318 -0.927 13.308 1.00 0.00 H new ATOM 2266 N GLU A 142 11.624 -1.169 8.867 1.00 0.00 N ATOM 2267 CA GLU A 142 11.710 -1.700 7.512 1.00 0.00 C ATOM 2268 C GLU A 142 10.628 -1.106 6.618 1.00 0.00 C ATOM 2269 O GLU A 142 10.808 -0.981 5.407 1.00 0.00 O ATOM 2270 CB GLU A 142 11.589 -3.223 7.544 1.00 0.00 C ATOM 2271 CG GLU A 142 12.413 -3.871 8.644 1.00 0.00 C ATOM 2272 CD GLU A 142 11.967 -5.285 8.956 1.00 0.00 C ATOM 2273 OE1 GLU A 142 10.743 -5.525 8.994 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.842 -6.152 9.163 1.00 0.00 O ATOM 0 H GLU A 142 11.095 -1.754 9.514 1.00 0.00 H new ATOM 0 HA GLU A 142 12.679 -1.423 7.096 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.542 -3.494 7.677 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.902 -3.625 6.581 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.462 -3.883 8.347 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.344 -3.265 9.548 1.00 0.00 H new ATOM 2281 N VAL A 143 9.503 -0.740 7.223 1.00 0.00 N ATOM 2282 CA VAL A 143 8.391 -0.159 6.481 1.00 0.00 C ATOM 2283 C VAL A 143 8.525 1.356 6.385 1.00 0.00 C ATOM 2284 O VAL A 143 8.248 1.950 5.343 1.00 0.00 O ATOM 2285 CB VAL A 143 7.038 -0.500 7.130 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.890 -0.090 6.222 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.960 -1.982 7.462 1.00 0.00 C ATOM 0 H VAL A 143 9.338 -0.836 8.225 1.00 0.00 H new ATOM 0 HA VAL A 143 8.424 -0.590 5.480 1.00 0.00 H new ATOM 0 HB VAL A 143 6.954 0.061 8.060 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.942 -0.340 6.699 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.934 0.984 6.042 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.969 -0.620 5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.996 -2.202 7.920 1.00 0.00 H new ATOM 0 HG22 VAL A 143 7.069 -2.566 6.548 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.759 -2.242 8.156 1.00 0.00 H new ATOM 2297 N LYS A 144 8.949 1.977 7.481 1.00 0.00 N ATOM 2298 CA LYS A 144 9.114 3.425 7.521 1.00 0.00 C ATOM 2299 C LYS A 144 10.533 3.824 7.128 1.00 0.00 C ATOM 2300 O LYS A 144 11.249 4.458 7.903 1.00 0.00 O ATOM 2301 CB LYS A 144 8.785 3.958 8.916 1.00 0.00 C ATOM 2302 CG LYS A 144 8.833 5.475 9.015 1.00 0.00 C ATOM 2303 CD LYS A 144 7.781 6.005 9.976 1.00 0.00 C ATOM 2304 CE LYS A 144 8.254 7.266 10.678 1.00 0.00 C ATOM 2305 NZ LYS A 144 7.984 8.488 9.870 1.00 0.00 N ATOM 0 H LYS A 144 9.184 1.501 8.352 1.00 0.00 H new ATOM 0 HA LYS A 144 8.423 3.865 6.801 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.791 3.615 9.202 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.487 3.533 9.633 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.822 5.788 9.349 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.677 5.910 8.028 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.861 6.214 9.431 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.546 5.241 10.717 1.00 0.00 H new ATOM 0 HE2 LYS A 144 7.756 7.352 11.644 1.00 0.00 H new ATOM 0 HE3 LYS A 144 9.323 7.191 10.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 8.322 9.326 10.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 8.480 8.418 8.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 6.961 8.574 9.702 1.00 0.00 H new ATOM 2319 N ASP A 145 10.935 3.450 5.917 1.00 0.00 N ATOM 2320 CA ASP A 145 12.268 3.773 5.420 1.00 0.00 C ATOM 2321 C ASP A 145 12.207 4.251 3.975 1.00 0.00 C ATOM 2322 O ASP A 145 11.906 3.477 3.065 1.00 0.00 O ATOM 2323 CB ASP A 145 13.189 2.555 5.532 1.00 0.00 C ATOM 2324 CG ASP A 145 14.578 2.824 4.983 1.00 0.00 C ATOM 2325 OD1 ASP A 145 14.922 4.010 4.790 1.00 0.00 O ATOM 2326 OD2 ASP A 145 15.322 1.848 4.748 1.00 0.00 O ATOM 0 H ASP A 145 10.357 2.923 5.262 1.00 0.00 H new ATOM 0 HA ASP A 145 12.672 4.579 6.033 1.00 0.00 H new ATOM 0 HB2 ASP A 145 13.267 2.257 6.578 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.745 1.717 4.994 1.00 0.00 H new ATOM 2331 N ARG A 146 12.497 5.530 3.769 1.00 0.00 N ATOM 2332 CA ARG A 146 12.480 6.113 2.435 1.00 0.00 C ATOM 2333 C ARG A 146 13.462 5.394 1.520 1.00 0.00 C ATOM 2334 O ARG A 146 13.145 5.077 0.374 1.00 0.00 O ATOM 2335 CB ARG A 146 12.833 7.598 2.505 1.00 0.00 C ATOM 2336 CG ARG A 146 11.638 8.512 2.333 1.00 0.00 C ATOM 2337 CD ARG A 146 10.923 8.754 3.654 1.00 0.00 C ATOM 2338 NE ARG A 146 9.758 9.621 3.495 1.00 0.00 N ATOM 2339 CZ ARG A 146 9.041 10.096 4.513 1.00 0.00 C ATOM 2340 NH1 ARG A 146 9.368 9.790 5.762 1.00 0.00 N ATOM 2341 NH2 ARG A 146 7.997 10.879 4.279 1.00 0.00 N ATOM 0 H ARG A 146 12.747 6.184 4.511 1.00 0.00 H new ATOM 0 HA ARG A 146 11.476 6.001 2.026 1.00 0.00 H new ATOM 0 HB2 ARG A 146 13.304 7.806 3.465 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.568 7.825 1.733 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.965 9.464 1.916 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.943 8.072 1.618 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.610 7.799 4.077 1.00 0.00 H new ATOM 0 HD3 ARG A 146 11.616 9.205 4.364 1.00 0.00 H new ATOM 0 HE ARG A 146 9.477 9.878 2.549 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.171 9.189 5.946 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.816 10.156 6.538 1.00 0.00 H new ATOM 0 HH21 ARG A 146 7.743 11.117 3.320 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.448 11.243 5.058 1.00 0.00 H new ATOM 2355 N CYS A 147 14.659 5.144 2.038 1.00 0.00 N ATOM 2356 CA CYS A 147 15.696 4.462 1.271 1.00 0.00 C ATOM 2357 C CYS A 147 15.170 3.149 0.701 1.00 0.00 C ATOM 2358 O CYS A 147 15.412 2.823 -0.461 1.00 0.00 O ATOM 2359 CB CYS A 147 16.921 4.199 2.147 1.00 0.00 C ATOM 2360 SG CYS A 147 18.100 5.569 2.201 1.00 0.00 S ATOM 0 H CYS A 147 14.936 5.403 2.985 1.00 0.00 H new ATOM 0 HA CYS A 147 15.987 5.108 0.443 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.588 3.980 3.162 1.00 0.00 H new ATOM 0 HB3 CYS A 147 17.432 3.309 1.780 1.00 0.00 H new ATOM 0 HG CYS A 147 19.100 5.251 2.969 1.00 0.00 H new ATOM 2366 N THR A 148 14.439 2.407 1.525 1.00 0.00 N ATOM 2367 CA THR A 148 13.866 1.137 1.103 1.00 0.00 C ATOM 2368 C THR A 148 12.741 1.372 0.101 1.00 0.00 C ATOM 2369 O THR A 148 12.513 0.559 -0.795 1.00 0.00 O ATOM 2370 CB THR A 148 13.340 0.362 2.312 1.00 0.00 C ATOM 2371 OG1 THR A 148 14.384 0.108 3.236 1.00 0.00 O ATOM 2372 CG2 THR A 148 12.715 -0.969 1.949 1.00 0.00 C ATOM 0 H THR A 148 14.230 2.664 2.490 1.00 0.00 H new ATOM 0 HA THR A 148 14.647 0.547 0.623 1.00 0.00 H new ATOM 0 HB THR A 148 12.570 0.998 2.748 1.00 0.00 H new ATOM 0 HG1 THR A 148 14.863 0.942 3.426 1.00 0.00 H new ATOM 0 HG21 THR A 148 12.364 -1.465 2.854 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.874 -0.804 1.275 1.00 0.00 H new ATOM 0 HG23 THR A 148 13.457 -1.597 1.456 1.00 0.00 H new ATOM 2380 N LEU A 149 12.047 2.494 0.257 1.00 0.00 N ATOM 2381 CA LEU A 149 10.950 2.845 -0.637 1.00 0.00 C ATOM 2382 C LEU A 149 11.487 3.379 -1.961 1.00 0.00 C ATOM 2383 O LEU A 149 10.833 3.270 -2.997 1.00 0.00 O ATOM 2384 CB LEU A 149 10.036 3.880 0.019 1.00 0.00 C ATOM 2385 CG LEU A 149 8.540 3.631 -0.178 1.00 0.00 C ATOM 2386 CD1 LEU A 149 8.157 3.821 -1.637 1.00 0.00 C ATOM 2387 CD2 LEU A 149 8.168 2.233 0.291 1.00 0.00 C ATOM 0 H LEU A 149 12.225 3.176 0.994 1.00 0.00 H new ATOM 0 HA LEU A 149 10.370 1.944 -0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 149 10.248 3.906 1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.282 4.865 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 149 7.988 4.355 0.421 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.089 3.640 -1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.390 4.840 -1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.717 3.119 -2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.100 2.072 0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.729 1.495 -0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.408 2.128 1.349 1.00 0.00 H new ATOM 2399 N ALA A 150 12.688 3.949 -1.921 1.00 0.00 N ATOM 2400 CA ALA A 150 13.314 4.488 -3.121 1.00 0.00 C ATOM 2401 C ALA A 150 13.933 3.373 -3.965 1.00 0.00 C ATOM 2402 O ALA A 150 14.447 3.621 -5.055 1.00 0.00 O ATOM 2403 CB ALA A 150 14.370 5.517 -2.747 1.00 0.00 C ATOM 0 H ALA A 150 13.245 4.049 -1.072 1.00 0.00 H new ATOM 0 HA ALA A 150 12.543 4.975 -3.718 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.830 5.912 -3.653 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.904 6.331 -2.192 1.00 0.00 H new ATOM 0 HB3 ALA A 150 15.134 5.046 -2.128 1.00 0.00 H new ATOM 2409 N GLU A 151 13.884 2.144 -3.451 1.00 0.00 N ATOM 2410 CA GLU A 151 14.442 0.995 -4.153 1.00 0.00 C ATOM 2411 C GLU A 151 13.485 0.485 -5.227 1.00 0.00 C ATOM 2412 O GLU A 151 13.916 -0.009 -6.270 1.00 0.00 O ATOM 2413 CB GLU A 151 14.753 -0.127 -3.158 1.00 0.00 C ATOM 2414 CG GLU A 151 15.346 -1.369 -3.805 1.00 0.00 C ATOM 2415 CD GLU A 151 16.833 -1.511 -3.542 1.00 0.00 C ATOM 2416 OE1 GLU A 151 17.203 -1.841 -2.395 1.00 0.00 O ATOM 2417 OE2 GLU A 151 17.626 -1.292 -4.482 1.00 0.00 O ATOM 0 H GLU A 151 13.462 1.921 -2.549 1.00 0.00 H new ATOM 0 HA GLU A 151 15.363 1.313 -4.641 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.448 0.248 -2.407 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.837 -0.402 -2.636 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.829 -2.252 -3.430 1.00 0.00 H new ATOM 0 HG3 GLU A 151 15.173 -1.332 -4.881 1.00 0.00 H new ATOM 2424 N LYS A 152 12.187 0.602 -4.967 1.00 0.00 N ATOM 2425 CA LYS A 152 11.176 0.146 -5.915 1.00 0.00 C ATOM 2426 C LYS A 152 10.965 1.163 -7.033 1.00 0.00 C ATOM 2427 O LYS A 152 10.493 0.817 -8.116 1.00 0.00 O ATOM 2428 CB LYS A 152 9.848 -0.136 -5.201 1.00 0.00 C ATOM 2429 CG LYS A 152 9.331 1.022 -4.357 1.00 0.00 C ATOM 2430 CD LYS A 152 8.870 2.188 -5.219 1.00 0.00 C ATOM 2431 CE LYS A 152 7.575 2.792 -4.696 1.00 0.00 C ATOM 2432 NZ LYS A 152 7.588 4.280 -4.761 1.00 0.00 N ATOM 0 H LYS A 152 11.811 1.008 -4.110 1.00 0.00 H new ATOM 0 HA LYS A 152 11.538 -0.780 -6.361 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.095 -0.391 -5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.972 -1.010 -4.561 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.503 0.679 -3.737 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.117 1.358 -3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.646 2.953 -5.242 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.726 1.849 -6.245 1.00 0.00 H new ATOM 0 HE2 LYS A 152 6.736 2.411 -5.278 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.418 2.475 -3.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.612 4.638 -4.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.123 4.658 -3.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.038 4.585 -5.648 1.00 0.00 H new ATOM 2446 N LEU A 153 11.317 2.417 -6.767 1.00 0.00 N ATOM 2447 CA LEU A 153 11.161 3.477 -7.758 1.00 0.00 C ATOM 2448 C LEU A 153 12.485 3.776 -8.453 1.00 0.00 C ATOM 2449 O LEU A 153 12.510 4.172 -9.619 1.00 0.00 O ATOM 2450 CB LEU A 153 10.612 4.744 -7.098 1.00 0.00 C ATOM 2451 CG LEU A 153 11.457 5.304 -5.953 1.00 0.00 C ATOM 2452 CD1 LEU A 153 12.425 6.356 -6.472 1.00 0.00 C ATOM 2453 CD2 LEU A 153 10.564 5.890 -4.870 1.00 0.00 C ATOM 0 H LEU A 153 11.711 2.724 -5.877 1.00 0.00 H new ATOM 0 HA LEU A 153 10.452 3.134 -8.511 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.508 5.515 -7.861 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.612 4.532 -6.720 1.00 0.00 H new ATOM 0 HG LEU A 153 12.035 4.488 -5.519 1.00 0.00 H new ATOM 0 HD11 LEU A 153 13.019 6.744 -5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.086 5.908 -7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 153 11.865 7.171 -6.930 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.182 6.284 -4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.961 6.694 -5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.908 5.112 -4.479 1.00 0.00 H new ATOM 2465 N GLY A 154 13.586 3.582 -7.733 1.00 0.00 N ATOM 2466 CA GLY A 154 14.898 3.834 -8.303 1.00 0.00 C ATOM 2467 C GLY A 154 15.586 5.028 -7.675 1.00 0.00 C ATOM 2468 O GLY A 154 15.549 6.131 -8.220 1.00 0.00 O ATOM 0 H GLY A 154 13.594 3.255 -6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 154 15.522 2.950 -8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 154 14.798 3.999 -9.376 1.00 0.00 H new ATOM 2472 N GLY A 155 16.218 4.807 -6.526 1.00 0.00 N ATOM 2473 CA GLY A 155 16.909 5.883 -5.838 1.00 0.00 C ATOM 2474 C GLY A 155 18.298 6.147 -6.392 1.00 0.00 C ATOM 2475 O GLY A 155 19.052 6.940 -5.828 1.00 0.00 O ATOM 0 H GLY A 155 16.264 3.901 -6.059 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.315 6.794 -5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.987 5.638 -4.779 1.00 0.00 H new ATOM 2479 N SER A 156 18.641 5.488 -7.495 1.00 0.00 N ATOM 2480 CA SER A 156 19.950 5.666 -8.113 1.00 0.00 C ATOM 2481 C SER A 156 20.194 7.130 -8.466 1.00 0.00 C ATOM 2482 O SER A 156 21.333 7.594 -8.479 1.00 0.00 O ATOM 2483 CB SER A 156 20.065 4.801 -9.371 1.00 0.00 C ATOM 2484 OG SER A 156 21.407 4.404 -9.598 1.00 0.00 O ATOM 0 H SER A 156 18.032 4.827 -7.978 1.00 0.00 H new ATOM 0 HA SER A 156 20.707 5.354 -7.394 1.00 0.00 H new ATOM 0 HB2 SER A 156 19.434 3.918 -9.268 1.00 0.00 H new ATOM 0 HB3 SER A 156 19.696 5.357 -10.233 1.00 0.00 H new ATOM 0 HG SER A 156 21.452 3.852 -10.406 1.00 0.00 H new ATOM 2490 N ALA A 157 19.115 7.855 -8.754 1.00 0.00 N ATOM 2491 CA ALA A 157 19.219 9.266 -9.109 1.00 0.00 C ATOM 2492 C ALA A 157 18.212 10.122 -8.338 1.00 0.00 C ATOM 2493 O ALA A 157 18.100 11.323 -8.582 1.00 0.00 O ATOM 2494 CB ALA A 157 19.022 9.445 -10.607 1.00 0.00 C ATOM 0 H ALA A 157 18.163 7.489 -8.748 1.00 0.00 H new ATOM 0 HA ALA A 157 20.218 9.604 -8.833 1.00 0.00 H new ATOM 0 HB1 ALA A 157 19.102 10.502 -10.861 1.00 0.00 H new ATOM 0 HB2 ALA A 157 19.787 8.884 -11.144 1.00 0.00 H new ATOM 0 HB3 ALA A 157 18.036 9.077 -10.891 1.00 0.00 H new ATOM 2500 N VAL A 158 17.484 9.506 -7.410 1.00 0.00 N ATOM 2501 CA VAL A 158 16.495 10.229 -6.616 1.00 0.00 C ATOM 2502 C VAL A 158 17.163 11.046 -5.514 1.00 0.00 C ATOM 2503 O VAL A 158 17.939 10.517 -4.719 1.00 0.00 O ATOM 2504 CB VAL A 158 15.471 9.267 -5.981 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.447 10.028 -5.153 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.782 8.441 -7.056 1.00 0.00 C ATOM 0 H VAL A 158 17.560 8.513 -7.190 1.00 0.00 H new ATOM 0 HA VAL A 158 15.975 10.902 -7.297 1.00 0.00 H new ATOM 0 HB VAL A 158 16.008 8.592 -5.314 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.737 9.325 -4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.955 10.572 -4.357 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.914 10.733 -5.791 1.00 0.00 H new ATOM 0 HG21 VAL A 158 14.062 7.767 -6.591 1.00 0.00 H new ATOM 0 HG22 VAL A 158 14.264 9.104 -7.748 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.526 7.859 -7.600 1.00 0.00 H new ATOM 2516 N ILE A 159 16.848 12.336 -5.470 1.00 0.00 N ATOM 2517 CA ILE A 159 17.409 13.226 -4.461 1.00 0.00 C ATOM 2518 C ILE A 159 16.414 13.486 -3.334 1.00 0.00 C ATOM 2519 O ILE A 159 16.686 14.270 -2.425 1.00 0.00 O ATOM 2520 CB ILE A 159 17.837 14.576 -5.073 1.00 0.00 C ATOM 2521 CG1 ILE A 159 16.616 15.348 -5.580 1.00 0.00 C ATOM 2522 CG2 ILE A 159 18.834 14.352 -6.199 1.00 0.00 C ATOM 2523 CD1 ILE A 159 16.936 16.757 -6.031 1.00 0.00 C ATOM 0 H ILE A 159 16.207 12.788 -6.122 1.00 0.00 H new ATOM 0 HA ILE A 159 18.287 12.723 -4.056 1.00 0.00 H new ATOM 0 HB ILE A 159 18.319 15.171 -4.297 1.00 0.00 H new ATOM 0 HG12 ILE A 159 16.170 14.802 -6.411 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.868 15.390 -4.788 1.00 0.00 H new ATOM 0 HG21 ILE A 159 19.127 15.313 -6.622 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.715 13.843 -5.809 1.00 0.00 H new ATOM 0 HG23 ILE A 159 18.375 13.739 -6.975 1.00 0.00 H new ATOM 0 HD11 ILE A 159 16.024 17.244 -6.377 1.00 0.00 H new ATOM 0 HD12 ILE A 159 17.354 17.320 -5.196 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.661 16.723 -6.845 1.00 0.00 H new ATOM 2535 N SER A 160 15.260 12.831 -3.399 1.00 0.00 N ATOM 2536 CA SER A 160 14.237 13.007 -2.383 1.00 0.00 C ATOM 2537 C SER A 160 13.092 12.012 -2.577 1.00 0.00 C ATOM 2538 O SER A 160 12.777 11.633 -3.705 1.00 0.00 O ATOM 2539 CB SER A 160 13.704 14.439 -2.430 1.00 0.00 C ATOM 2540 OG SER A 160 12.996 14.688 -3.634 1.00 0.00 O ATOM 0 H SER A 160 15.013 12.177 -4.142 1.00 0.00 H new ATOM 0 HA SER A 160 14.685 12.819 -1.407 1.00 0.00 H new ATOM 0 HB2 SER A 160 13.048 14.613 -1.577 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.533 15.141 -2.342 1.00 0.00 H new ATOM 0 HG SER A 160 13.208 15.588 -3.958 1.00 0.00 H new ATOM 2546 N LEU A 161 12.453 11.610 -1.479 1.00 0.00 N ATOM 2547 CA LEU A 161 11.328 10.687 -1.550 1.00 0.00 C ATOM 2548 C LEU A 161 10.034 11.473 -1.363 1.00 0.00 C ATOM 2549 O LEU A 161 8.945 10.916 -1.224 1.00 0.00 O ATOM 2550 CB LEU A 161 11.476 9.586 -0.493 1.00 0.00 C ATOM 2551 CG LEU A 161 10.935 8.213 -0.898 1.00 0.00 C ATOM 2552 CD1 LEU A 161 9.431 8.262 -1.089 1.00 0.00 C ATOM 2553 CD2 LEU A 161 11.622 7.726 -2.164 1.00 0.00 C ATOM 0 H LEU A 161 12.696 11.909 -0.535 1.00 0.00 H new ATOM 0 HA LEU A 161 11.305 10.199 -2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 161 12.532 9.483 -0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.965 9.906 0.415 1.00 0.00 H new ATOM 0 HG LEU A 161 11.150 7.508 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 161 9.068 7.275 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 161 8.956 8.566 -0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 161 9.187 8.980 -1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 161 11.227 6.748 -2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 161 11.438 8.433 -2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 161 12.695 7.647 -1.988 1.00 0.00 H new ATOM 2565 N GLU A 162 10.197 12.792 -1.371 1.00 0.00 N ATOM 2566 CA GLU A 162 9.107 13.748 -1.218 1.00 0.00 C ATOM 2567 C GLU A 162 9.702 15.142 -1.066 1.00 0.00 C ATOM 2568 O GLU A 162 9.177 15.978 -0.331 1.00 0.00 O ATOM 2569 CB GLU A 162 8.248 13.411 0.007 1.00 0.00 C ATOM 2570 CG GLU A 162 6.862 12.892 -0.344 1.00 0.00 C ATOM 2571 CD GLU A 162 5.870 14.009 -0.600 1.00 0.00 C ATOM 2572 OE1 GLU A 162 5.846 14.977 0.190 1.00 0.00 O ATOM 2573 OE2 GLU A 162 5.115 13.915 -1.591 1.00 0.00 O ATOM 0 H GLU A 162 11.109 13.235 -1.486 1.00 0.00 H new ATOM 0 HA GLU A 162 8.466 13.704 -2.098 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.765 12.663 0.608 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.147 14.303 0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.928 12.260 -1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.496 12.265 0.469 1.00 0.00 H new ATOM 2580 N GLY A 163 10.829 15.374 -1.746 1.00 0.00 N ATOM 2581 CA GLY A 163 11.505 16.650 -1.646 1.00 0.00 C ATOM 2582 C GLY A 163 11.678 17.058 -0.202 1.00 0.00 C ATOM 2583 O GLY A 163 11.274 18.153 0.189 1.00 0.00 O ATOM 0 H GLY A 163 11.280 14.697 -2.362 1.00 0.00 H new ATOM 0 HA2 GLY A 163 12.480 16.588 -2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.933 17.411 -2.177 1.00 0.00 H new ATOM 2587 N LYS A 164 12.256 16.164 0.610 1.00 0.00 N ATOM 2588 CA LYS A 164 12.437 16.452 2.031 1.00 0.00 C ATOM 2589 C LYS A 164 12.948 15.227 2.789 1.00 0.00 C ATOM 2590 O LYS A 164 14.021 15.257 3.390 1.00 0.00 O ATOM 2591 CB LYS A 164 11.103 16.967 2.620 1.00 0.00 C ATOM 2592 CG LYS A 164 10.702 16.392 3.978 1.00 0.00 C ATOM 2593 CD LYS A 164 11.165 17.283 5.120 1.00 0.00 C ATOM 2594 CE LYS A 164 10.042 18.177 5.621 1.00 0.00 C ATOM 2595 NZ LYS A 164 10.130 19.550 5.053 1.00 0.00 N ATOM 0 H LYS A 164 12.600 15.251 0.311 1.00 0.00 H new ATOM 0 HA LYS A 164 13.196 17.226 2.142 1.00 0.00 H new ATOM 0 HB2 LYS A 164 11.164 18.051 2.711 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.307 16.751 1.907 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.619 16.278 4.020 1.00 0.00 H new ATOM 0 HG3 LYS A 164 11.132 15.397 4.094 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.532 16.665 5.939 1.00 0.00 H new ATOM 0 HD3 LYS A 164 12.000 17.899 4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.081 17.736 5.356 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.079 18.231 6.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 9.347 20.128 5.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.036 19.981 5.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.069 19.501 4.016 1.00 0.00 H new ATOM 2609 N PRO A 165 12.173 14.136 2.772 1.00 0.00 N ATOM 2610 CA PRO A 165 12.526 12.890 3.460 1.00 0.00 C ATOM 2611 C PRO A 165 13.812 12.278 2.943 1.00 0.00 C ATOM 2612 O PRO A 165 14.397 11.401 3.578 1.00 0.00 O ATOM 2613 CB PRO A 165 11.350 11.962 3.153 1.00 0.00 C ATOM 2614 CG PRO A 165 10.709 12.548 1.947 1.00 0.00 C ATOM 2615 CD PRO A 165 10.883 14.029 2.081 1.00 0.00 C ATOM 0 HA PRO A 165 12.695 13.059 4.523 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.689 10.943 2.965 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.653 11.917 3.989 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.178 12.179 1.035 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.654 12.280 1.894 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.900 14.525 1.111 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.076 14.482 2.656 1.00 0.00 H new ATOM 2623 N LEU A 166 14.231 12.723 1.775 1.00 0.00 N ATOM 2624 CA LEU A 166 15.428 12.200 1.156 1.00 0.00 C ATOM 2625 C LEU A 166 16.263 13.319 0.539 1.00 0.00 C ATOM 2626 O LEU A 166 15.698 14.404 0.282 1.00 0.00 O ATOM 2627 CB LEU A 166 15.015 11.195 0.089 1.00 0.00 C ATOM 2628 CG LEU A 166 14.838 9.742 0.553 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.883 8.799 -0.638 1.00 0.00 C ATOM 2630 CD2 LEU A 166 15.897 9.356 1.576 1.00 0.00 C ATOM 2631 OXT LEU A 166 17.472 13.101 0.318 1.00 0.00 O ATOM 0 H LEU A 166 13.757 13.448 1.236 1.00 0.00 H new ATOM 0 HA LEU A 166 16.045 11.714 1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 166 14.076 11.530 -0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.762 11.212 -0.704 1.00 0.00 H new ATOM 0 HG LEU A 166 13.863 9.658 1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.756 7.772 -0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.081 9.051 -1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.844 8.896 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 166 15.745 8.322 1.885 1.00 0.00 H new ATOM 0 HD22 LEU A 166 16.887 9.460 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.819 10.009 2.445 1.00 0.00 H new