USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 556 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 70 MET CE :methyl -118:sc= -0.194 (180deg=-2.05!) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc=-0.00068 K(o=-0.00068,f=-3.5!) USER MOD Single : A 85 SER OG : rot 90:sc= 0.089 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 117:sc= 0.561 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 157:sc= -3.24! USER MOD Single : A 121 MET CE :methyl 168:sc= 0 (180deg=-0.132) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.0275 X(o=-0.027,f=-0.027) USER MOD Single : A 126 GLN : amide:sc= -0.0471 X(o=-0.047,f=-0.36) USER MOD Single : A 131 LYS NZ :NH3+ -161:sc= -0.572 (180deg=-1.53) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -158:sc= -0.024 (180deg=-0.192) USER MOD Single : A 142 SER OG : rot 8:sc= 1.14 USER MOD Single : A 144 GLN : amide:sc= -2.42 K(o=-2.4,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -19.702 15.837 3.474 1.00 1.00 N ATOM 2 CA MET A 70 -18.611 14.903 3.688 1.00 1.00 C ATOM 3 C MET A 70 -19.142 13.496 3.973 1.00 1.00 C ATOM 4 O MET A 70 -18.779 12.541 3.288 1.00 1.00 O ATOM 5 CB MET A 70 -17.758 15.375 4.867 1.00 1.00 C ATOM 6 CG MET A 70 -17.021 16.672 4.527 1.00 1.00 C ATOM 7 SD MET A 70 -15.737 16.349 3.331 1.00 1.00 S ATOM 8 CE MET A 70 -16.478 17.073 1.877 1.00 1.00 C ATOM 0 HA MET A 70 -18.006 14.867 2.782 1.00 1.00 H new ATOM 0 HB2 MET A 70 -18.392 15.531 5.740 1.00 1.00 H new ATOM 0 HB3 MET A 70 -17.037 14.602 5.131 1.00 1.00 H new ATOM 0 HG2 MET A 70 -17.723 17.405 4.130 1.00 1.00 H new ATOM 0 HG3 MET A 70 -16.588 17.102 5.430 1.00 1.00 H new ATOM 0 HE1 MET A 70 -16.628 16.301 1.122 1.00 1.00 H new ATOM 0 HE2 MET A 70 -17.439 17.514 2.140 1.00 1.00 H new ATOM 0 HE3 MET A 70 -15.820 17.846 1.480 1.00 1.00 H new ATOM 16 N GLU A 71 -19.993 13.413 4.985 1.00 1.00 N ATOM 17 CA GLU A 71 -20.577 12.140 5.368 1.00 1.00 C ATOM 18 C GLU A 71 -19.481 11.155 5.782 1.00 1.00 C ATOM 19 O GLU A 71 -19.260 10.148 5.110 1.00 1.00 O ATOM 20 CB GLU A 71 -21.431 11.565 4.236 1.00 1.00 C ATOM 21 CG GLU A 71 -22.650 12.449 3.966 1.00 1.00 C ATOM 22 CD GLU A 71 -23.036 12.413 2.486 1.00 1.00 C ATOM 23 OE1 GLU A 71 -23.028 13.458 1.818 1.00 1.00 O ATOM 24 OE2 GLU A 71 -23.351 11.248 2.032 1.00 1.00 O ATOM 0 H GLU A 71 -20.292 14.207 5.551 1.00 1.00 H new ATOM 0 HA GLU A 71 -21.231 12.306 6.224 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -20.831 11.480 3.330 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -21.758 10.559 4.497 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -23.490 12.111 4.573 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -22.433 13.475 4.264 1.00 1.00 H new ATOM 30 N ALA A 72 -18.824 11.481 6.885 1.00 1.00 N ATOM 31 CA ALA A 72 -17.756 10.638 7.397 1.00 1.00 C ATOM 32 C ALA A 72 -16.655 10.519 6.340 1.00 1.00 C ATOM 33 O ALA A 72 -16.917 10.666 5.147 1.00 1.00 O ATOM 34 CB ALA A 72 -18.327 9.278 7.798 1.00 1.00 C ATOM 0 H ALA A 72 -19.010 12.317 7.439 1.00 1.00 H new ATOM 0 HA ALA A 72 -17.312 11.081 8.288 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -17.526 8.646 8.182 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -19.084 9.415 8.571 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -18.779 8.802 6.928 1.00 1.00 H new ATOM 40 N PRO A 73 -15.416 10.248 6.829 1.00 1.00 N ATOM 41 CA PRO A 73 -14.276 10.108 5.940 1.00 1.00 C ATOM 42 C PRO A 73 -14.316 8.768 5.203 1.00 1.00 C ATOM 43 O PRO A 73 -13.952 8.689 4.030 1.00 1.00 O ATOM 44 CB PRO A 73 -13.057 10.255 6.837 1.00 1.00 C ATOM 45 CG PRO A 73 -13.550 10.008 8.254 1.00 1.00 C ATOM 46 CD PRO A 73 -15.069 10.067 8.235 1.00 1.00 C ATOM 0 HA PRO A 73 -14.266 10.858 5.149 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -12.282 9.539 6.563 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -12.621 11.249 6.743 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -13.210 9.036 8.613 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -13.147 10.758 8.935 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -15.506 9.152 8.636 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -15.441 10.891 8.844 1.00 1.00 H new ATOM 51 N ALA A 74 -14.762 7.747 5.920 1.00 1.00 N ATOM 52 CA ALA A 74 -14.854 6.415 5.348 1.00 1.00 C ATOM 53 C ALA A 74 -15.374 6.515 3.913 1.00 1.00 C ATOM 54 O ALA A 74 -14.672 6.154 2.969 1.00 1.00 O ATOM 55 CB ALA A 74 -15.747 5.542 6.232 1.00 1.00 C ATOM 0 H ALA A 74 -15.064 7.816 6.892 1.00 1.00 H new ATOM 0 HA ALA A 74 -13.871 5.945 5.310 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -15.817 4.542 5.804 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -15.319 5.479 7.232 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -16.743 5.982 6.291 1.00 1.00 H new ATOM 61 N ALA A 75 -16.598 7.008 3.793 1.00 1.00 N ATOM 62 CA ALA A 75 -17.219 7.160 2.488 1.00 1.00 C ATOM 63 C ALA A 75 -17.215 8.638 2.097 1.00 1.00 C ATOM 64 O ALA A 75 -16.927 9.503 2.923 1.00 1.00 O ATOM 65 CB ALA A 75 -18.630 6.569 2.523 1.00 1.00 C ATOM 0 H ALA A 75 -17.176 7.307 4.578 1.00 1.00 H new ATOM 0 HA ALA A 75 -16.657 6.617 1.728 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -19.096 6.683 1.544 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -18.575 5.511 2.778 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -19.225 7.092 3.272 1.00 1.00 H new ATOM 71 N ALA A 76 -17.538 8.885 0.836 1.00 1.00 N ATOM 72 CA ALA A 76 -17.575 10.244 0.324 1.00 1.00 C ATOM 73 C ALA A 76 -16.194 10.882 0.482 1.00 1.00 C ATOM 74 O ALA A 76 -15.808 11.270 1.584 1.00 1.00 O ATOM 75 CB ALA A 76 -18.669 11.033 1.048 1.00 1.00 C ATOM 0 H ALA A 76 -17.777 8.166 0.153 1.00 1.00 H new ATOM 0 HA ALA A 76 -17.820 10.247 -0.738 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -18.697 12.053 0.664 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -19.634 10.555 0.880 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -18.456 11.054 2.117 1.00 1.00 H new ATOM 81 N GLU A 77 -15.487 10.970 -0.636 1.00 1.00 N ATOM 82 CA GLU A 77 -14.157 11.555 -0.634 1.00 1.00 C ATOM 83 C GLU A 77 -13.179 10.648 0.116 1.00 1.00 C ATOM 84 O GLU A 77 -13.583 9.881 0.988 1.00 1.00 O ATOM 85 CB GLU A 77 -14.175 12.960 -0.029 1.00 1.00 C ATOM 86 CG GLU A 77 -13.230 13.895 -0.786 1.00 1.00 C ATOM 87 CD GLU A 77 -13.853 15.282 -0.959 1.00 1.00 C ATOM 88 OE1 GLU A 77 -13.998 15.759 -2.095 1.00 1.00 O ATOM 89 OE2 GLU A 77 -14.192 15.867 0.139 1.00 1.00 O ATOM 0 H GLU A 77 -15.810 10.646 -1.548 1.00 1.00 H new ATOM 0 HA GLU A 77 -13.821 11.645 -1.667 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -15.189 13.360 -0.059 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -13.882 12.912 1.020 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -12.287 13.981 -0.245 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -13.000 13.471 -1.764 1.00 1.00 H new ATOM 95 N ILE A 78 -11.912 10.766 -0.252 1.00 1.00 N ATOM 96 CA ILE A 78 -10.873 9.966 0.376 1.00 1.00 C ATOM 97 C ILE A 78 -10.429 10.643 1.675 1.00 1.00 C ATOM 98 O ILE A 78 -10.682 10.130 2.764 1.00 1.00 O ATOM 99 CB ILE A 78 -9.728 9.709 -0.606 1.00 1.00 C ATOM 100 CG1 ILE A 78 -10.266 9.331 -1.988 1.00 1.00 C ATOM 101 CG2 ILE A 78 -8.764 8.654 -0.059 1.00 1.00 C ATOM 102 CD1 ILE A 78 -9.166 9.421 -3.047 1.00 1.00 C ATOM 0 H ILE A 78 -11.581 11.403 -0.977 1.00 1.00 H new ATOM 0 HA ILE A 78 -11.259 8.983 0.644 1.00 1.00 H new ATOM 0 HB ILE A 78 -9.163 10.634 -0.722 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -10.668 8.318 -1.961 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -11.089 9.994 -2.256 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -7.959 8.490 -0.776 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -8.344 9.000 0.885 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -9.301 7.720 0.104 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -9.574 9.147 -4.020 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -8.783 10.441 -3.088 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -8.356 8.739 -2.789 1.00 1.00 H new ATOM 113 N SER A 79 -9.774 11.783 1.516 1.00 1.00 N ATOM 114 CA SER A 79 -9.292 12.536 2.662 1.00 1.00 C ATOM 115 C SER A 79 -7.979 11.936 3.167 1.00 1.00 C ATOM 116 O SER A 79 -7.731 11.899 4.371 1.00 1.00 O ATOM 117 CB SER A 79 -10.332 12.556 3.784 1.00 1.00 C ATOM 118 OG SER A 79 -10.550 13.872 4.287 1.00 1.00 O ATOM 0 H SER A 79 -9.565 12.204 0.611 1.00 1.00 H new ATOM 0 HA SER A 79 -9.117 13.565 2.347 1.00 1.00 H new ATOM 0 HB2 SER A 79 -11.273 12.149 3.413 1.00 1.00 H new ATOM 0 HB3 SER A 79 -10.002 11.908 4.596 1.00 1.00 H new ATOM 0 HG SER A 79 -11.221 13.843 5.000 1.00 1.00 H new ATOM 123 N GLY A 80 -7.171 11.481 2.220 1.00 1.00 N ATOM 124 CA GLY A 80 -5.888 10.885 2.554 1.00 1.00 C ATOM 125 C GLY A 80 -6.074 9.625 3.403 1.00 1.00 C ATOM 126 O GLY A 80 -6.668 9.680 4.478 1.00 1.00 O ATOM 0 H GLY A 80 -7.380 11.513 1.222 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.350 10.636 1.640 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -5.278 11.607 3.097 1.00 1.00 H new ATOM 130 N HIS A 81 -5.553 8.521 2.888 1.00 1.00 N ATOM 131 CA HIS A 81 -5.654 7.251 3.585 1.00 1.00 C ATOM 132 C HIS A 81 -4.261 6.793 4.022 1.00 1.00 C ATOM 133 O HIS A 81 -3.258 7.197 3.434 1.00 1.00 O ATOM 134 CB HIS A 81 -6.376 6.213 2.723 1.00 1.00 C ATOM 135 CG HIS A 81 -6.413 4.831 3.329 1.00 1.00 C ATOM 136 ND1 HIS A 81 -6.711 4.604 4.661 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.190 3.606 2.770 1.00 1.00 C ATOM 138 CE1 HIS A 81 -6.664 3.298 4.884 1.00 1.00 C ATOM 139 NE2 HIS A 81 -6.340 2.682 3.711 1.00 1.00 N ATOM 0 H HIS A 81 -5.060 8.480 1.996 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.257 7.373 4.485 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.398 6.549 2.547 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -5.886 6.159 1.751 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -5.935 3.420 1.737 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -6.850 2.808 5.828 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -6.231 1.677 3.579 1.00 1.00 H new ATOM 146 N ILE A 82 -4.242 5.955 5.048 1.00 1.00 N ATOM 147 CA ILE A 82 -2.989 5.439 5.570 1.00 1.00 C ATOM 148 C ILE A 82 -3.087 3.918 5.705 1.00 1.00 C ATOM 149 O ILE A 82 -3.891 3.411 6.485 1.00 1.00 O ATOM 150 CB ILE A 82 -2.617 6.150 6.872 1.00 1.00 C ATOM 151 CG1 ILE A 82 -2.463 7.656 6.651 1.00 1.00 C ATOM 152 CG2 ILE A 82 -1.364 5.531 7.496 1.00 1.00 C ATOM 153 CD1 ILE A 82 -3.795 8.379 6.857 1.00 1.00 C ATOM 0 H ILE A 82 -5.075 5.621 5.532 1.00 1.00 H new ATOM 0 HA ILE A 82 -2.173 5.646 4.878 1.00 1.00 H new ATOM 0 HB ILE A 82 -3.433 6.011 7.582 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -1.719 8.054 7.340 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -2.096 7.843 5.642 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -1.121 6.055 8.420 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.547 4.479 7.713 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.530 5.618 6.800 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -3.658 9.448 6.694 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -4.530 7.995 6.150 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -4.147 8.209 7.874 1.00 1.00 H new ATOM 164 N VAL A 83 -2.254 3.233 4.934 1.00 1.00 N ATOM 165 CA VAL A 83 -2.237 1.780 4.958 1.00 1.00 C ATOM 166 C VAL A 83 -1.372 1.305 6.128 1.00 1.00 C ATOM 167 O VAL A 83 -0.183 1.613 6.191 1.00 1.00 O ATOM 168 CB VAL A 83 -1.765 1.240 3.607 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.473 -0.259 3.689 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.787 1.541 2.509 1.00 1.00 C ATOM 0 H VAL A 83 -1.587 3.657 4.290 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.242 1.388 5.116 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.836 1.749 3.348 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.139 -0.618 2.716 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.693 -0.438 4.429 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.379 -0.791 3.981 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.427 1.146 1.559 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.739 1.072 2.759 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.924 2.619 2.425 1.00 1.00 H new ATOM 180 N ARG A 84 -2.003 0.561 7.025 1.00 1.00 N ATOM 181 CA ARG A 84 -1.306 0.040 8.189 1.00 1.00 C ATOM 182 C ARG A 84 -1.180 -1.482 8.093 1.00 1.00 C ATOM 183 O ARG A 84 -2.170 -2.179 7.879 1.00 1.00 O ATOM 184 CB ARG A 84 -2.042 0.403 9.480 1.00 1.00 C ATOM 185 CG ARG A 84 -1.943 1.903 9.763 1.00 1.00 C ATOM 186 CD ARG A 84 -1.898 2.176 11.268 1.00 1.00 C ATOM 187 NE ARG A 84 -1.636 3.612 11.515 1.00 1.00 N ATOM 188 CZ ARG A 84 -2.543 4.592 11.314 1.00 1.00 C ATOM 189 NH1 ARG A 84 -3.780 4.298 10.861 1.00 1.00 N ATOM 190 NH2 ARG A 84 -2.201 5.842 11.568 1.00 1.00 N ATOM 0 H ARG A 84 -2.989 0.307 6.969 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.314 0.491 8.211 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.090 0.113 9.400 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.619 -0.157 10.314 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.048 2.308 9.290 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.797 2.417 9.322 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -2.843 1.886 11.727 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -1.120 1.571 11.733 1.00 1.00 H new ATOM 0 HE ARG A 84 -0.713 3.878 11.858 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -4.036 3.330 10.668 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -4.459 5.044 10.712 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -1.264 6.055 11.910 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -2.874 6.595 11.422 1.00 1.00 H new ATOM 199 N SER A 85 0.048 -1.953 8.257 1.00 1.00 N ATOM 200 CA SER A 85 0.317 -3.379 8.193 1.00 1.00 C ATOM 201 C SER A 85 -0.654 -4.137 9.099 1.00 1.00 C ATOM 202 O SER A 85 -0.526 -4.099 10.321 1.00 1.00 O ATOM 203 CB SER A 85 1.763 -3.686 8.590 1.00 1.00 C ATOM 204 OG SER A 85 2.327 -2.652 9.392 1.00 1.00 O ATOM 0 H SER A 85 0.867 -1.372 8.434 1.00 1.00 H new ATOM 0 HA SER A 85 0.174 -3.707 7.163 1.00 1.00 H new ATOM 0 HB2 SER A 85 1.797 -4.628 9.137 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.366 -3.817 7.691 1.00 1.00 H new ATOM 0 HG SER A 85 2.151 -2.839 10.338 1.00 1.00 H new ATOM 209 N PRO A 86 -1.630 -4.825 8.448 1.00 1.00 N ATOM 210 CA PRO A 86 -2.623 -5.591 9.182 1.00 1.00 C ATOM 211 C PRO A 86 -2.023 -6.888 9.726 1.00 1.00 C ATOM 212 O PRO A 86 -2.715 -7.675 10.370 1.00 1.00 O ATOM 213 CB PRO A 86 -3.749 -5.828 8.190 1.00 1.00 C ATOM 214 CG PRO A 86 -3.149 -5.593 6.814 1.00 1.00 C ATOM 215 CD PRO A 86 -1.813 -4.893 7.001 1.00 1.00 C ATOM 0 HA PRO A 86 -2.991 -5.067 10.064 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.140 -6.842 8.278 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.581 -5.149 8.374 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -3.014 -6.539 6.290 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.817 -4.984 6.205 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -1.005 -5.448 6.525 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.821 -3.898 6.556 1.00 1.00 H new ATOM 220 N MET A 87 -0.741 -7.073 9.447 1.00 1.00 N ATOM 221 CA MET A 87 -0.039 -8.261 9.901 1.00 1.00 C ATOM 222 C MET A 87 1.474 -8.095 9.753 1.00 1.00 C ATOM 223 O MET A 87 1.953 -7.632 8.719 1.00 1.00 O ATOM 224 CB MET A 87 -0.502 -9.470 9.085 1.00 1.00 C ATOM 225 CG MET A 87 0.036 -9.404 7.653 1.00 1.00 C ATOM 226 SD MET A 87 -0.550 -10.805 6.716 1.00 1.00 S ATOM 227 CE MET A 87 -1.964 -10.069 5.912 1.00 1.00 C ATOM 0 H MET A 87 -0.170 -6.419 8.912 1.00 1.00 H new ATOM 0 HA MET A 87 -0.267 -8.414 10.956 1.00 1.00 H new ATOM 0 HB2 MET A 87 -0.161 -10.388 9.563 1.00 1.00 H new ATOM 0 HB3 MET A 87 -1.591 -9.505 9.067 1.00 1.00 H new ATOM 0 HG2 MET A 87 -0.286 -8.478 7.177 1.00 1.00 H new ATOM 0 HG3 MET A 87 1.126 -9.394 7.665 1.00 1.00 H new ATOM 0 HE1 MET A 87 -2.452 -10.812 5.282 1.00 1.00 H new ATOM 0 HE2 MET A 87 -2.667 -9.714 6.666 1.00 1.00 H new ATOM 0 HE3 MET A 87 -1.637 -9.230 5.297 1.00 1.00 H new ATOM 235 N VAL A 88 2.185 -8.480 10.803 1.00 1.00 N ATOM 236 CA VAL A 88 3.635 -8.379 10.803 1.00 1.00 C ATOM 237 C VAL A 88 4.204 -9.267 9.695 1.00 1.00 C ATOM 238 O VAL A 88 3.743 -10.390 9.496 1.00 1.00 O ATOM 239 CB VAL A 88 4.183 -8.728 12.189 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.689 -8.472 12.262 1.00 1.00 C ATOM 241 CG2 VAL A 88 3.442 -7.956 13.282 1.00 1.00 C ATOM 0 H VAL A 88 1.784 -8.862 11.659 1.00 1.00 H new ATOM 0 HA VAL A 88 3.947 -7.356 10.592 1.00 1.00 H new ATOM 0 HB VAL A 88 4.015 -9.792 12.358 1.00 1.00 H new ATOM 0 HG11 VAL A 88 6.054 -8.728 13.257 1.00 1.00 H new ATOM 0 HG12 VAL A 88 6.199 -9.086 11.520 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.889 -7.419 12.062 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.851 -8.222 14.257 1.00 1.00 H new ATOM 0 HG22 VAL A 88 3.564 -6.885 13.118 1.00 1.00 H new ATOM 0 HG23 VAL A 88 2.382 -8.209 13.252 1.00 1.00 H new ATOM 251 N GLY A 89 5.197 -8.729 9.002 1.00 1.00 N ATOM 252 CA GLY A 89 5.834 -9.459 7.919 1.00 1.00 C ATOM 253 C GLY A 89 6.765 -8.547 7.118 1.00 1.00 C ATOM 254 O GLY A 89 7.387 -7.644 7.676 1.00 1.00 O ATOM 0 H GLY A 89 5.576 -7.797 9.169 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.400 -10.298 8.324 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.073 -9.877 7.260 1.00 1.00 H new ATOM 258 N THR A 90 6.832 -8.815 5.822 1.00 1.00 N ATOM 259 CA THR A 90 7.678 -8.030 4.938 1.00 1.00 C ATOM 260 C THR A 90 6.839 -7.386 3.832 1.00 1.00 C ATOM 261 O THR A 90 6.176 -8.082 3.066 1.00 1.00 O ATOM 262 CB THR A 90 8.785 -8.943 4.408 1.00 1.00 C ATOM 263 OG1 THR A 90 9.323 -9.550 5.578 1.00 1.00 O ATOM 264 CG2 THR A 90 9.959 -8.158 3.821 1.00 1.00 C ATOM 0 H THR A 90 6.315 -9.564 5.363 1.00 1.00 H new ATOM 0 HA THR A 90 8.148 -7.203 5.471 1.00 1.00 H new ATOM 0 HB THR A 90 8.376 -9.607 3.646 1.00 1.00 H new ATOM 0 HG1 THR A 90 10.047 -10.160 5.326 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.717 -8.853 3.459 1.00 1.00 H new ATOM 0 HG22 THR A 90 9.607 -7.542 2.994 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.391 -7.519 4.591 1.00 1.00 H new ATOM 272 N PHE A 91 6.897 -6.062 3.784 1.00 1.00 N ATOM 273 CA PHE A 91 6.151 -5.316 2.784 1.00 1.00 C ATOM 274 C PHE A 91 6.944 -5.202 1.482 1.00 1.00 C ATOM 275 O PHE A 91 8.126 -4.859 1.497 1.00 1.00 O ATOM 276 CB PHE A 91 5.920 -3.915 3.352 1.00 1.00 C ATOM 277 CG PHE A 91 5.198 -2.966 2.393 1.00 1.00 C ATOM 278 CD1 PHE A 91 5.855 -2.456 1.318 1.00 1.00 C ATOM 279 CD2 PHE A 91 3.898 -2.633 2.616 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.185 -1.575 0.428 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.228 -1.754 1.726 1.00 1.00 C ATOM 282 CZ PHE A 91 3.885 -1.243 0.651 1.00 1.00 C ATOM 0 H PHE A 91 7.449 -5.488 4.421 1.00 1.00 H new ATOM 0 HA PHE A 91 5.213 -5.825 2.563 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.339 -3.998 4.271 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.882 -3.480 3.621 1.00 1.00 H new ATOM 0 HD1 PHE A 91 6.887 -2.721 1.141 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.376 -3.038 3.470 1.00 1.00 H new ATOM 0 HE1 PHE A 91 5.708 -1.169 -0.425 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.196 -1.491 1.903 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.375 -0.574 -0.026 1.00 1.00 H new ATOM 291 N TYR A 92 6.263 -5.496 0.383 1.00 1.00 N ATOM 292 CA TYR A 92 6.890 -5.429 -0.927 1.00 1.00 C ATOM 293 C TYR A 92 6.049 -4.596 -1.895 1.00 1.00 C ATOM 294 O TYR A 92 4.820 -4.647 -1.858 1.00 1.00 O ATOM 295 CB TYR A 92 6.954 -6.870 -1.436 1.00 1.00 C ATOM 296 CG TYR A 92 8.045 -7.716 -0.776 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.375 -7.434 -1.012 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.699 -8.761 0.057 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.401 -8.229 -0.391 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.726 -9.556 0.679 1.00 1.00 C ATOM 301 CZ TYR A 92 10.027 -9.252 0.424 1.00 1.00 C ATOM 302 OH TYR A 92 10.996 -10.003 1.011 1.00 1.00 O ATOM 0 H TYR A 92 5.284 -5.781 0.373 1.00 1.00 H new ATOM 0 HA TYR A 92 7.874 -4.965 -0.859 1.00 1.00 H new ATOM 0 HB2 TYR A 92 5.988 -7.347 -1.269 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.121 -6.857 -2.513 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.646 -6.616 -1.663 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.658 -8.982 0.242 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.445 -8.018 -0.568 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.469 -10.376 1.334 1.00 1.00 H new ATOM 0 HH TYR A 92 10.581 -10.696 1.566 1.00 1.00 H new ATOM 311 N ARG A 93 6.743 -3.848 -2.739 1.00 1.00 N ATOM 312 CA ARG A 93 6.076 -3.005 -3.716 1.00 1.00 C ATOM 313 C ARG A 93 5.911 -3.754 -5.040 1.00 1.00 C ATOM 314 O ARG A 93 5.129 -3.343 -5.897 1.00 1.00 O ATOM 315 CB ARG A 93 6.866 -1.717 -3.962 1.00 1.00 C ATOM 316 CG ARG A 93 7.053 -0.931 -2.662 1.00 1.00 C ATOM 317 CD ARG A 93 5.927 0.085 -2.469 1.00 1.00 C ATOM 318 NE ARG A 93 5.755 0.891 -3.697 1.00 1.00 N ATOM 319 CZ ARG A 93 6.631 1.829 -4.115 1.00 1.00 C ATOM 320 NH1 ARG A 93 7.750 2.088 -3.406 1.00 1.00 N ATOM 321 NH2 ARG A 93 6.378 2.491 -5.230 1.00 1.00 N ATOM 0 H ARG A 93 7.762 -3.808 -2.767 1.00 1.00 H new ATOM 0 HA ARG A 93 5.095 -2.747 -3.316 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.840 -1.959 -4.388 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.343 -1.100 -4.692 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.076 -1.619 -1.817 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.013 -0.416 -2.679 1.00 1.00 H new ATOM 0 HD2 ARG A 93 4.997 -0.432 -2.230 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.155 0.737 -1.626 1.00 1.00 H new ATOM 0 HE ARG A 93 4.923 0.728 -4.263 1.00 1.00 H new ATOM 0 HH11 ARG A 93 7.940 1.573 -2.546 1.00 1.00 H new ATOM 0 HH12 ARG A 93 8.406 2.799 -3.730 1.00 1.00 H new ATOM 0 HH21 ARG A 93 5.531 2.290 -5.761 1.00 1.00 H new ATOM 0 HH22 ARG A 93 7.030 3.203 -5.559 1.00 1.00 H new ATOM 330 N THR A 94 6.659 -4.841 -5.166 1.00 1.00 N ATOM 331 CA THR A 94 6.604 -5.651 -6.370 1.00 1.00 C ATOM 332 C THR A 94 6.459 -7.131 -6.011 1.00 1.00 C ATOM 333 O THR A 94 6.843 -7.550 -4.920 1.00 1.00 O ATOM 334 CB THR A 94 7.853 -5.347 -7.201 1.00 1.00 C ATOM 335 OG1 THR A 94 8.935 -5.694 -6.341 1.00 1.00 O ATOM 336 CG2 THR A 94 8.040 -3.849 -7.451 1.00 1.00 C ATOM 0 H THR A 94 7.306 -5.179 -4.454 1.00 1.00 H new ATOM 0 HA THR A 94 5.728 -5.407 -6.971 1.00 1.00 H new ATOM 0 HB THR A 94 7.789 -5.869 -8.156 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.442 -6.434 -6.735 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.940 -3.689 -8.045 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.176 -3.459 -7.989 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.137 -3.330 -6.497 1.00 1.00 H new ATOM 344 N PRO A 95 5.889 -7.903 -6.975 1.00 1.00 N ATOM 345 CA PRO A 95 5.688 -9.328 -6.770 1.00 1.00 C ATOM 346 C PRO A 95 7.008 -10.091 -6.892 1.00 1.00 C ATOM 347 O PRO A 95 7.186 -11.134 -6.265 1.00 1.00 O ATOM 348 CB PRO A 95 4.666 -9.735 -7.820 1.00 1.00 C ATOM 349 CG PRO A 95 4.683 -8.632 -8.867 1.00 1.00 C ATOM 350 CD PRO A 95 5.421 -7.442 -8.278 1.00 1.00 C ATOM 0 HA PRO A 95 5.326 -9.563 -5.769 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.923 -10.698 -8.262 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.674 -9.841 -7.380 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.177 -8.976 -9.776 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.666 -8.352 -9.143 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.253 -7.139 -8.913 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.764 -6.578 -8.180 1.00 1.00 H new ATOM 355 N SER A 96 7.899 -9.540 -7.703 1.00 1.00 N ATOM 356 CA SER A 96 9.199 -10.157 -7.915 1.00 1.00 C ATOM 357 C SER A 96 10.276 -9.077 -8.039 1.00 1.00 C ATOM 358 O SER A 96 9.975 -7.885 -7.982 1.00 1.00 O ATOM 359 CB SER A 96 9.190 -11.044 -9.161 1.00 1.00 C ATOM 360 OG SER A 96 7.871 -11.258 -9.655 1.00 1.00 O ATOM 0 H SER A 96 7.748 -8.674 -8.221 1.00 1.00 H new ATOM 0 HA SER A 96 9.424 -10.788 -7.055 1.00 1.00 H new ATOM 0 HB2 SER A 96 9.798 -10.582 -9.939 1.00 1.00 H new ATOM 0 HB3 SER A 96 9.649 -12.004 -8.926 1.00 1.00 H new ATOM 0 HG SER A 96 7.908 -11.827 -10.452 1.00 1.00 H new ATOM 365 N PRO A 97 11.541 -9.545 -8.212 1.00 1.00 N ATOM 366 CA PRO A 97 12.664 -8.632 -8.344 1.00 1.00 C ATOM 367 C PRO A 97 12.680 -7.980 -9.729 1.00 1.00 C ATOM 368 O PRO A 97 12.816 -6.762 -9.844 1.00 1.00 O ATOM 369 CB PRO A 97 13.895 -9.482 -8.075 1.00 1.00 C ATOM 370 CG PRO A 97 13.454 -10.925 -8.260 1.00 1.00 C ATOM 371 CD PRO A 97 11.934 -10.948 -8.285 1.00 1.00 C ATOM 0 HA PRO A 97 12.612 -7.797 -7.646 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.702 -9.229 -8.763 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.272 -9.315 -7.066 1.00 1.00 H new ATOM 0 HG2 PRO A 97 13.857 -11.332 -9.187 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.832 -11.547 -7.448 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.560 -11.417 -9.195 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.533 -11.516 -7.446 1.00 1.00 H new ATOM 376 N ASP A 98 12.537 -8.818 -10.744 1.00 1.00 N ATOM 377 CA ASP A 98 12.533 -8.338 -12.116 1.00 1.00 C ATOM 378 C ASP A 98 11.088 -8.138 -12.578 1.00 1.00 C ATOM 379 O ASP A 98 10.735 -8.504 -13.697 1.00 1.00 O ATOM 380 CB ASP A 98 13.195 -9.348 -13.055 1.00 1.00 C ATOM 381 CG ASP A 98 13.874 -8.741 -14.284 1.00 1.00 C ATOM 382 OD1 ASP A 98 15.081 -8.458 -14.272 1.00 1.00 O ATOM 383 OD2 ASP A 98 13.099 -8.556 -15.299 1.00 1.00 O ATOM 0 H ASP A 98 12.423 -9.827 -10.645 1.00 1.00 H new ATOM 0 HA ASP A 98 13.088 -7.400 -12.147 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.937 -9.913 -12.491 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.440 -10.059 -13.390 1.00 1.00 H new ATOM 388 N ALA A 99 10.293 -7.558 -11.691 1.00 1.00 N ATOM 389 CA ALA A 99 8.894 -7.306 -11.994 1.00 1.00 C ATOM 390 C ALA A 99 8.582 -5.828 -11.751 1.00 1.00 C ATOM 391 O ALA A 99 9.181 -5.199 -10.878 1.00 1.00 O ATOM 392 CB ALA A 99 8.014 -8.233 -11.154 1.00 1.00 C ATOM 0 H ALA A 99 10.590 -7.256 -10.763 1.00 1.00 H new ATOM 0 HA ALA A 99 8.684 -7.519 -13.042 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.965 -8.044 -11.382 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.254 -9.271 -11.385 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.195 -8.046 -10.096 1.00 1.00 H new ATOM 398 N LYS A 100 7.646 -5.317 -12.536 1.00 1.00 N ATOM 399 CA LYS A 100 7.249 -3.924 -12.416 1.00 1.00 C ATOM 400 C LYS A 100 6.682 -3.679 -11.016 1.00 1.00 C ATOM 401 O LYS A 100 6.442 -4.623 -10.266 1.00 1.00 O ATOM 402 CB LYS A 100 6.287 -3.542 -13.544 1.00 1.00 C ATOM 403 CG LYS A 100 6.704 -4.197 -14.864 1.00 1.00 C ATOM 404 CD LYS A 100 6.159 -3.413 -16.059 1.00 1.00 C ATOM 405 CE LYS A 100 4.657 -3.648 -16.231 1.00 1.00 C ATOM 406 NZ LYS A 100 3.891 -2.493 -15.713 1.00 1.00 N ATOM 0 H LYS A 100 7.151 -5.842 -13.257 1.00 1.00 H new ATOM 0 HA LYS A 100 8.114 -3.270 -12.530 1.00 1.00 H new ATOM 0 HB2 LYS A 100 5.275 -3.851 -13.284 1.00 1.00 H new ATOM 0 HB3 LYS A 100 6.269 -2.458 -13.661 1.00 1.00 H new ATOM 0 HG2 LYS A 100 7.791 -4.247 -14.922 1.00 1.00 H new ATOM 0 HG3 LYS A 100 6.336 -5.222 -14.898 1.00 1.00 H new ATOM 0 HD2 LYS A 100 6.350 -2.349 -15.918 1.00 1.00 H new ATOM 0 HD3 LYS A 100 6.684 -3.714 -16.966 1.00 1.00 H new ATOM 0 HE2 LYS A 100 4.425 -3.803 -17.285 1.00 1.00 H new ATOM 0 HE3 LYS A 100 4.362 -4.555 -15.703 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 2.873 -2.668 -15.837 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 4.100 -2.363 -14.702 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 4.161 -1.635 -16.235 1.00 1.00 H new ATOM 415 N ALA A 101 6.484 -2.406 -10.707 1.00 1.00 N ATOM 416 CA ALA A 101 5.949 -2.024 -9.411 1.00 1.00 C ATOM 417 C ALA A 101 4.421 -2.032 -9.472 1.00 1.00 C ATOM 418 O ALA A 101 3.831 -1.496 -10.409 1.00 1.00 O ATOM 419 CB ALA A 101 6.511 -0.659 -9.009 1.00 1.00 C ATOM 0 H ALA A 101 6.685 -1.625 -11.332 1.00 1.00 H new ATOM 0 HA ALA A 101 6.251 -2.738 -8.645 1.00 1.00 H new ATOM 0 HB1 ALA A 101 6.110 -0.372 -8.037 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.598 -0.716 -8.950 1.00 1.00 H new ATOM 0 HB3 ALA A 101 6.226 0.085 -9.753 1.00 1.00 H new ATOM 425 N PHE A 102 3.823 -2.643 -8.460 1.00 1.00 N ATOM 426 CA PHE A 102 2.374 -2.728 -8.388 1.00 1.00 C ATOM 427 C PHE A 102 1.737 -1.344 -8.537 1.00 1.00 C ATOM 428 O PHE A 102 0.722 -1.195 -9.215 1.00 1.00 O ATOM 429 CB PHE A 102 2.028 -3.289 -7.008 1.00 1.00 C ATOM 430 CG PHE A 102 1.933 -4.816 -6.963 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.894 -5.451 -7.570 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.887 -5.539 -6.318 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.806 -6.867 -7.529 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.799 -6.955 -6.276 1.00 1.00 C ATOM 435 CZ PHE A 102 1.761 -7.590 -6.883 1.00 1.00 C ATOM 0 H PHE A 102 4.315 -3.084 -7.683 1.00 1.00 H new ATOM 0 HA PHE A 102 1.997 -3.361 -9.191 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.783 -2.961 -6.294 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.077 -2.866 -6.683 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.136 -4.878 -8.083 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.713 -5.035 -5.837 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.019 -7.371 -8.011 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.556 -7.528 -5.762 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.695 -8.668 -6.852 1.00 1.00 H new ATOM 444 N ILE A 103 2.358 -0.369 -7.891 1.00 1.00 N ATOM 445 CA ILE A 103 1.865 0.997 -7.943 1.00 1.00 C ATOM 446 C ILE A 103 3.051 1.961 -8.013 1.00 1.00 C ATOM 447 O ILE A 103 3.769 2.138 -7.031 1.00 1.00 O ATOM 448 CB ILE A 103 0.919 1.270 -6.771 1.00 1.00 C ATOM 449 CG1 ILE A 103 1.659 1.172 -5.435 1.00 1.00 C ATOM 450 CG2 ILE A 103 -0.298 0.343 -6.822 1.00 1.00 C ATOM 451 CD1 ILE A 103 1.842 2.555 -4.808 1.00 1.00 C ATOM 0 H ILE A 103 3.199 -0.498 -7.328 1.00 1.00 H new ATOM 0 HA ILE A 103 1.273 1.154 -8.845 1.00 1.00 H new ATOM 0 HB ILE A 103 0.550 2.292 -6.860 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.102 0.530 -4.753 1.00 1.00 H new ATOM 0 HG13 ILE A 103 2.633 0.706 -5.588 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -0.954 0.557 -5.978 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -0.840 0.505 -7.754 1.00 1.00 H new ATOM 0 HG23 ILE A 103 0.032 -0.694 -6.770 1.00 1.00 H new ATOM 0 HD11 ILE A 103 2.370 2.458 -3.860 1.00 1.00 H new ATOM 0 HD12 ILE A 103 2.420 3.187 -5.482 1.00 1.00 H new ATOM 0 HD13 ILE A 103 0.866 3.008 -4.634 1.00 1.00 H new ATOM 462 N GLU A 104 3.218 2.558 -9.184 1.00 1.00 N ATOM 463 CA GLU A 104 4.304 3.499 -9.396 1.00 1.00 C ATOM 464 C GLU A 104 3.871 4.909 -8.988 1.00 1.00 C ATOM 465 O GLU A 104 2.846 5.406 -9.452 1.00 1.00 O ATOM 466 CB GLU A 104 4.779 3.471 -10.849 1.00 1.00 C ATOM 467 CG GLU A 104 3.703 4.018 -11.789 1.00 1.00 C ATOM 468 CD GLU A 104 4.077 3.773 -13.253 1.00 1.00 C ATOM 469 OE1 GLU A 104 4.553 2.680 -13.596 1.00 1.00 O ATOM 470 OE2 GLU A 104 3.856 4.766 -14.046 1.00 1.00 O ATOM 0 H GLU A 104 2.619 2.408 -9.996 1.00 1.00 H new ATOM 0 HA GLU A 104 5.144 3.201 -8.768 1.00 1.00 H new ATOM 0 HB2 GLU A 104 5.689 4.062 -10.949 1.00 1.00 H new ATOM 0 HB3 GLU A 104 5.030 2.449 -11.134 1.00 1.00 H new ATOM 0 HG2 GLU A 104 2.747 3.542 -11.570 1.00 1.00 H new ATOM 0 HG3 GLU A 104 3.574 5.087 -11.617 1.00 1.00 H new ATOM 476 N VAL A 105 4.674 5.514 -8.125 1.00 1.00 N ATOM 477 CA VAL A 105 4.387 6.857 -7.649 1.00 1.00 C ATOM 478 C VAL A 105 3.870 7.706 -8.813 1.00 1.00 C ATOM 479 O VAL A 105 4.590 7.944 -9.780 1.00 1.00 O ATOM 480 CB VAL A 105 5.627 7.452 -6.981 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.336 8.848 -6.428 1.00 1.00 C ATOM 482 CG2 VAL A 105 6.155 6.527 -5.883 1.00 1.00 C ATOM 0 H VAL A 105 5.524 5.099 -7.743 1.00 1.00 H new ATOM 0 HA VAL A 105 3.605 6.834 -6.890 1.00 1.00 H new ATOM 0 HB VAL A 105 6.403 7.548 -7.741 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.235 9.248 -5.958 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.029 9.505 -7.242 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.537 8.787 -5.689 1.00 1.00 H new ATOM 0 HG21 VAL A 105 7.037 6.974 -5.424 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.384 6.385 -5.125 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.420 5.563 -6.316 1.00 1.00 H new ATOM 492 N GLY A 106 2.624 8.137 -8.682 1.00 1.00 N ATOM 493 CA GLY A 106 2.002 8.954 -9.710 1.00 1.00 C ATOM 494 C GLY A 106 0.828 8.218 -10.359 1.00 1.00 C ATOM 495 O GLY A 106 0.281 8.677 -11.360 1.00 1.00 O ATOM 0 H GLY A 106 2.028 7.936 -7.879 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.653 9.890 -9.274 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.739 9.212 -10.470 1.00 1.00 H new ATOM 499 N GLN A 107 0.476 7.090 -9.761 1.00 1.00 N ATOM 500 CA GLN A 107 -0.624 6.287 -10.268 1.00 1.00 C ATOM 501 C GLN A 107 -1.764 6.242 -9.248 1.00 1.00 C ATOM 502 O GLN A 107 -1.591 6.648 -8.099 1.00 1.00 O ATOM 503 CB GLN A 107 -0.153 4.875 -10.624 1.00 1.00 C ATOM 504 CG GLN A 107 -1.111 4.211 -11.615 1.00 1.00 C ATOM 505 CD GLN A 107 -0.402 3.113 -12.410 1.00 1.00 C ATOM 506 OE1 GLN A 107 -0.258 3.180 -13.620 1.00 1.00 O ATOM 507 NE2 GLN A 107 0.031 2.099 -11.665 1.00 1.00 N ATOM 0 H GLN A 107 0.933 6.713 -8.931 1.00 1.00 H new ATOM 0 HA GLN A 107 -0.997 6.753 -11.180 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.848 4.919 -11.054 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.085 4.272 -9.719 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -1.959 3.786 -11.078 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -1.510 4.960 -12.299 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.122 2.105 -10.657 1.00 1.00 H new ATOM 0 HE22 GLN A 107 0.516 1.316 -12.102 1.00 1.00 H new ATOM 514 N LYS A 108 -2.906 5.748 -9.705 1.00 1.00 N ATOM 515 CA LYS A 108 -4.074 5.646 -8.847 1.00 1.00 C ATOM 516 C LYS A 108 -4.393 4.170 -8.601 1.00 1.00 C ATOM 517 O LYS A 108 -3.750 3.289 -9.169 1.00 1.00 O ATOM 518 CB LYS A 108 -5.242 6.439 -9.437 1.00 1.00 C ATOM 519 CG LYS A 108 -5.762 5.780 -10.715 1.00 1.00 C ATOM 520 CD LYS A 108 -6.792 6.672 -11.413 1.00 1.00 C ATOM 521 CE LYS A 108 -6.530 6.736 -12.919 1.00 1.00 C ATOM 522 NZ LYS A 108 -6.905 8.064 -13.454 1.00 1.00 N ATOM 0 H LYS A 108 -3.047 5.414 -10.658 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.874 6.095 -7.874 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.047 6.507 -8.705 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -4.922 7.458 -9.654 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.930 5.582 -11.391 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.213 4.817 -10.474 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.795 6.287 -11.231 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -6.755 7.676 -10.991 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -5.477 6.541 -13.120 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.101 5.958 -13.427 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -6.721 8.091 -14.477 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -7.916 8.236 -13.279 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -6.342 8.800 -12.982 1.00 1.00 H new ATOM 531 N VAL A 109 -5.388 3.946 -7.754 1.00 1.00 N ATOM 532 CA VAL A 109 -5.801 2.592 -7.427 1.00 1.00 C ATOM 533 C VAL A 109 -7.292 2.589 -7.081 1.00 1.00 C ATOM 534 O VAL A 109 -7.790 3.523 -6.455 1.00 1.00 O ATOM 535 CB VAL A 109 -4.925 2.035 -6.303 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.468 1.911 -6.755 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.038 2.894 -5.043 1.00 1.00 C ATOM 0 H VAL A 109 -5.920 4.679 -7.285 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.664 1.933 -8.284 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.286 1.036 -6.059 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.866 1.513 -5.938 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.408 1.238 -7.611 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.090 2.893 -7.039 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.406 2.476 -4.260 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.715 3.911 -5.266 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.074 2.908 -4.704 1.00 1.00 H new ATOM 547 N ASN A 110 -7.962 1.526 -7.503 1.00 1.00 N ATOM 548 CA ASN A 110 -9.385 1.389 -7.245 1.00 1.00 C ATOM 549 C ASN A 110 -9.646 0.049 -6.554 1.00 1.00 C ATOM 550 O ASN A 110 -8.940 -0.928 -6.797 1.00 1.00 O ATOM 551 CB ASN A 110 -10.185 1.411 -8.549 1.00 1.00 C ATOM 552 CG ASN A 110 -10.081 2.776 -9.232 1.00 1.00 C ATOM 553 OD1 ASN A 110 -10.706 3.747 -8.838 1.00 1.00 O ATOM 554 ND2 ASN A 110 -9.259 2.796 -10.278 1.00 1.00 N ATOM 0 H ASN A 110 -7.546 0.752 -8.021 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.696 2.223 -6.616 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -9.815 0.635 -9.220 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -11.231 1.182 -8.343 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -9.122 3.660 -10.803 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -8.766 1.947 -10.555 1.00 1.00 H new ATOM 560 N VAL A 111 -10.664 0.046 -5.705 1.00 1.00 N ATOM 561 CA VAL A 111 -11.028 -1.156 -4.976 1.00 1.00 C ATOM 562 C VAL A 111 -10.913 -2.366 -5.907 1.00 1.00 C ATOM 563 O VAL A 111 -11.722 -2.529 -6.821 1.00 1.00 O ATOM 564 CB VAL A 111 -12.423 -1.000 -4.369 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.071 -2.364 -4.123 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.370 -0.177 -3.080 1.00 1.00 C ATOM 0 H VAL A 111 -11.248 0.858 -5.506 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.343 -1.319 -4.143 1.00 1.00 H new ATOM 0 HB VAL A 111 -13.042 -0.461 -5.086 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.062 -2.223 -3.691 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.160 -2.900 -5.068 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.454 -2.941 -3.435 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.375 -0.081 -2.668 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.727 -0.677 -2.355 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.970 0.814 -3.297 1.00 1.00 H new ATOM 576 N GLY A 112 -9.903 -3.182 -5.645 1.00 1.00 N ATOM 577 CA GLY A 112 -9.673 -4.371 -6.447 1.00 1.00 C ATOM 578 C GLY A 112 -8.297 -4.323 -7.116 1.00 1.00 C ATOM 579 O GLY A 112 -7.943 -5.220 -7.879 1.00 1.00 O ATOM 0 H GLY A 112 -9.234 -3.043 -4.888 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.745 -5.258 -5.818 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.449 -4.456 -7.208 1.00 1.00 H new ATOM 583 N ASP A 113 -7.560 -3.267 -6.805 1.00 1.00 N ATOM 584 CA ASP A 113 -6.231 -3.091 -7.365 1.00 1.00 C ATOM 585 C ASP A 113 -5.186 -3.332 -6.275 1.00 1.00 C ATOM 586 O ASP A 113 -5.340 -2.862 -5.148 1.00 1.00 O ATOM 587 CB ASP A 113 -6.042 -1.669 -7.896 1.00 1.00 C ATOM 588 CG ASP A 113 -6.149 -1.526 -9.416 1.00 1.00 C ATOM 589 OD1 ASP A 113 -7.185 -1.097 -9.945 1.00 1.00 O ATOM 590 OD2 ASP A 113 -5.098 -1.882 -10.073 1.00 1.00 O ATOM 0 H ASP A 113 -7.858 -2.525 -6.172 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.113 -3.801 -8.184 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.787 -1.022 -7.432 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.064 -1.306 -7.580 1.00 1.00 H new ATOM 595 N THR A 114 -4.145 -4.063 -6.648 1.00 1.00 N ATOM 596 CA THR A 114 -3.075 -4.371 -5.715 1.00 1.00 C ATOM 597 C THR A 114 -2.378 -3.087 -5.259 1.00 1.00 C ATOM 598 O THR A 114 -2.180 -2.168 -6.053 1.00 1.00 O ATOM 599 CB THR A 114 -2.131 -5.367 -6.390 1.00 1.00 C ATOM 600 OG1 THR A 114 -2.943 -6.515 -6.619 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.035 -5.867 -5.448 1.00 1.00 C ATOM 0 H THR A 114 -4.020 -4.450 -7.583 1.00 1.00 H new ATOM 0 HA THR A 114 -3.463 -4.833 -4.807 1.00 1.00 H new ATOM 0 HB THR A 114 -1.674 -4.899 -7.262 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.409 -7.211 -7.056 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.393 -6.571 -5.978 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.439 -5.022 -5.102 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.490 -6.365 -4.592 1.00 1.00 H new ATOM 609 N LEU A 115 -2.026 -3.064 -3.982 1.00 1.00 N ATOM 610 CA LEU A 115 -1.355 -1.909 -3.411 1.00 1.00 C ATOM 611 C LEU A 115 0.077 -2.291 -3.032 1.00 1.00 C ATOM 612 O LEU A 115 0.985 -1.464 -3.108 1.00 1.00 O ATOM 613 CB LEU A 115 -2.168 -1.339 -2.247 1.00 1.00 C ATOM 614 CG LEU A 115 -2.573 0.132 -2.369 1.00 1.00 C ATOM 615 CD1 LEU A 115 -1.414 0.978 -2.898 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.832 0.284 -3.224 1.00 1.00 C ATOM 0 H LEU A 115 -2.193 -3.827 -3.326 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.287 -1.107 -4.146 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.073 -1.936 -2.135 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.590 -1.461 -1.331 1.00 1.00 H new ATOM 0 HG LEU A 115 -2.813 0.504 -1.373 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -1.729 2.019 -2.975 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -0.568 0.904 -2.214 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -1.118 0.615 -3.882 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -4.099 1.339 -3.295 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -3.644 -0.111 -4.222 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -4.652 -0.267 -2.765 1.00 1.00 H new ATOM 627 N CYS A 116 0.235 -3.544 -2.631 1.00 1.00 N ATOM 628 CA CYS A 116 1.541 -4.046 -2.241 1.00 1.00 C ATOM 629 C CYS A 116 1.390 -5.513 -1.834 1.00 1.00 C ATOM 630 O CYS A 116 0.369 -6.138 -2.118 1.00 1.00 O ATOM 631 CB CYS A 116 2.159 -3.204 -1.123 1.00 1.00 C ATOM 632 SG CYS A 116 1.119 -3.301 0.380 1.00 1.00 S ATOM 0 H CYS A 116 -0.520 -4.226 -2.568 1.00 1.00 H new ATOM 0 HA CYS A 116 2.228 -3.973 -3.084 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.166 -3.560 -0.903 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.251 -2.167 -1.446 1.00 1.00 H new ATOM 0 HG CYS A 116 1.843 -3.033 1.426 1.00 1.00 H new ATOM 637 N ILE A 117 2.422 -6.020 -1.174 1.00 1.00 N ATOM 638 CA ILE A 117 2.416 -7.402 -0.726 1.00 1.00 C ATOM 639 C ILE A 117 3.011 -7.479 0.681 1.00 1.00 C ATOM 640 O ILE A 117 3.785 -6.611 1.080 1.00 1.00 O ATOM 641 CB ILE A 117 3.126 -8.299 -1.744 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.590 -8.056 -3.156 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.030 -9.770 -1.338 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.931 -9.226 -4.080 1.00 1.00 C ATOM 0 H ILE A 117 3.267 -5.499 -0.939 1.00 1.00 H new ATOM 0 HA ILE A 117 1.395 -7.778 -0.662 1.00 1.00 H new ATOM 0 HB ILE A 117 4.184 -8.037 -1.753 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.509 -7.919 -3.120 1.00 1.00 H new ATOM 0 HG13 ILE A 117 3.015 -7.136 -3.557 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.542 -10.386 -2.077 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.497 -9.910 -0.363 1.00 1.00 H new ATOM 0 HG23 ILE A 117 1.982 -10.065 -1.283 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.539 -9.028 -5.078 1.00 1.00 H new ATOM 0 HD12 ILE A 117 4.013 -9.345 -4.133 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.484 -10.140 -3.689 1.00 1.00 H new ATOM 655 N VAL A 118 2.626 -8.527 1.395 1.00 1.00 N ATOM 656 CA VAL A 118 3.111 -8.728 2.750 1.00 1.00 C ATOM 657 C VAL A 118 3.507 -10.194 2.932 1.00 1.00 C ATOM 658 O VAL A 118 2.691 -11.091 2.729 1.00 1.00 O ATOM 659 CB VAL A 118 2.058 -8.263 3.758 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.549 -8.458 5.194 1.00 1.00 C ATOM 661 CG2 VAL A 118 1.663 -6.806 3.506 1.00 1.00 C ATOM 0 H VAL A 118 1.984 -9.246 1.061 1.00 1.00 H new ATOM 0 HA VAL A 118 4.001 -8.126 2.930 1.00 1.00 H new ATOM 0 HB VAL A 118 1.169 -8.879 3.622 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.782 -8.120 5.890 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.756 -9.514 5.368 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.460 -7.880 5.349 1.00 1.00 H new ATOM 0 HG21 VAL A 118 0.913 -6.501 4.236 1.00 1.00 H new ATOM 0 HG22 VAL A 118 2.542 -6.169 3.601 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.251 -6.709 2.501 1.00 1.00 H new ATOM 671 N GLU A 119 4.760 -10.393 3.314 1.00 1.00 N ATOM 672 CA GLU A 119 5.274 -11.735 3.527 1.00 1.00 C ATOM 673 C GLU A 119 5.199 -12.104 5.010 1.00 1.00 C ATOM 674 O GLU A 119 5.768 -11.415 5.854 1.00 1.00 O ATOM 675 CB GLU A 119 6.706 -11.863 3.001 1.00 1.00 C ATOM 676 CG GLU A 119 7.026 -13.313 2.630 1.00 1.00 C ATOM 677 CD GLU A 119 8.291 -13.394 1.773 1.00 1.00 C ATOM 678 OE1 GLU A 119 9.373 -13.702 2.293 1.00 1.00 O ATOM 679 OE2 GLU A 119 8.122 -13.123 0.524 1.00 1.00 O ATOM 0 H GLU A 119 5.435 -9.647 3.482 1.00 1.00 H new ATOM 0 HA GLU A 119 4.652 -12.434 2.968 1.00 1.00 H new ATOM 0 HB2 GLU A 119 6.835 -11.223 2.128 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.408 -11.514 3.758 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.158 -13.903 3.537 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.186 -13.747 2.087 1.00 1.00 H new ATOM 685 N ALA A 120 4.493 -13.192 5.281 1.00 1.00 N ATOM 686 CA ALA A 120 4.337 -13.660 6.647 1.00 1.00 C ATOM 687 C ALA A 120 3.805 -15.095 6.632 1.00 1.00 C ATOM 688 O ALA A 120 3.438 -15.614 5.578 1.00 1.00 O ATOM 689 CB ALA A 120 3.416 -12.707 7.412 1.00 1.00 C ATOM 0 H ALA A 120 4.023 -13.762 4.578 1.00 1.00 H new ATOM 0 HA ALA A 120 5.298 -13.668 7.161 1.00 1.00 H new ATOM 0 HB1 ALA A 120 3.299 -13.059 8.437 1.00 1.00 H new ATOM 0 HB2 ALA A 120 3.851 -11.708 7.418 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.441 -12.675 6.926 1.00 1.00 H new ATOM 695 N MET A 121 3.781 -15.695 7.813 1.00 1.00 N ATOM 696 CA MET A 121 3.300 -17.061 7.948 1.00 1.00 C ATOM 697 C MET A 121 3.828 -17.942 6.814 1.00 1.00 C ATOM 698 O MET A 121 3.072 -18.706 6.215 1.00 1.00 O ATOM 699 CB MET A 121 1.771 -17.068 7.932 1.00 1.00 C ATOM 700 CG MET A 121 1.234 -16.527 6.606 1.00 1.00 C ATOM 701 SD MET A 121 -0.523 -16.825 6.491 1.00 1.00 S ATOM 702 CE MET A 121 -0.515 -18.414 5.680 1.00 1.00 C ATOM 0 H MET A 121 4.086 -15.262 8.684 1.00 1.00 H new ATOM 0 HA MET A 121 3.663 -17.463 8.894 1.00 1.00 H new ATOM 0 HB2 MET A 121 1.407 -18.083 8.089 1.00 1.00 H new ATOM 0 HB3 MET A 121 1.392 -16.463 8.756 1.00 1.00 H new ATOM 0 HG2 MET A 121 1.436 -15.458 6.532 1.00 1.00 H new ATOM 0 HG3 MET A 121 1.748 -17.007 5.773 1.00 1.00 H new ATOM 0 HE1 MET A 121 -1.514 -18.848 5.720 1.00 1.00 H new ATOM 0 HE2 MET A 121 -0.214 -18.290 4.640 1.00 1.00 H new ATOM 0 HE3 MET A 121 0.188 -19.076 6.185 1.00 1.00 H new ATOM 710 N LYS A 122 5.119 -17.807 6.553 1.00 1.00 N ATOM 711 CA LYS A 122 5.756 -18.582 5.502 1.00 1.00 C ATOM 712 C LYS A 122 4.833 -18.634 4.282 1.00 1.00 C ATOM 713 O LYS A 122 4.547 -19.710 3.762 1.00 1.00 O ATOM 714 CB LYS A 122 6.163 -19.960 6.024 1.00 1.00 C ATOM 715 CG LYS A 122 7.367 -20.506 5.253 1.00 1.00 C ATOM 716 CD LYS A 122 8.668 -19.872 5.747 1.00 1.00 C ATOM 717 CE LYS A 122 9.601 -19.551 4.579 1.00 1.00 C ATOM 718 NZ LYS A 122 10.462 -18.393 4.905 1.00 1.00 N ATOM 0 H LYS A 122 5.742 -17.172 7.052 1.00 1.00 H new ATOM 0 HA LYS A 122 6.681 -18.102 5.182 1.00 1.00 H new ATOM 0 HB2 LYS A 122 6.406 -19.894 7.085 1.00 1.00 H new ATOM 0 HB3 LYS A 122 5.324 -20.650 5.931 1.00 1.00 H new ATOM 0 HG2 LYS A 122 7.418 -21.588 5.371 1.00 1.00 H new ATOM 0 HG3 LYS A 122 7.242 -20.307 4.189 1.00 1.00 H new ATOM 0 HD2 LYS A 122 8.445 -18.959 6.300 1.00 1.00 H new ATOM 0 HD3 LYS A 122 9.167 -20.550 6.439 1.00 1.00 H new ATOM 0 HE2 LYS A 122 10.220 -20.419 4.352 1.00 1.00 H new ATOM 0 HE3 LYS A 122 9.014 -19.335 3.686 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 11.089 -18.189 4.101 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 9.867 -17.562 5.100 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 11.036 -18.612 5.744 1.00 1.00 H new ATOM 727 N MET A 123 4.392 -17.456 3.864 1.00 1.00 N ATOM 728 CA MET A 123 3.508 -17.354 2.715 1.00 1.00 C ATOM 729 C MET A 123 3.296 -15.893 2.314 1.00 1.00 C ATOM 730 O MET A 123 3.440 -14.991 3.139 1.00 1.00 O ATOM 731 CB MET A 123 2.157 -17.991 3.053 1.00 1.00 C ATOM 732 CG MET A 123 1.664 -18.871 1.903 1.00 1.00 C ATOM 733 SD MET A 123 1.831 -20.595 2.340 1.00 1.00 S ATOM 734 CE MET A 123 0.538 -21.297 1.328 1.00 1.00 C ATOM 0 H MET A 123 4.630 -16.565 4.300 1.00 1.00 H new ATOM 0 HA MET A 123 3.969 -17.878 1.878 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.249 -18.589 3.960 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.424 -17.211 3.259 1.00 1.00 H new ATOM 0 HG2 MET A 123 0.622 -18.643 1.680 1.00 1.00 H new ATOM 0 HG3 MET A 123 2.237 -18.659 1.000 1.00 1.00 H new ATOM 0 HE1 MET A 123 0.503 -22.376 1.479 1.00 1.00 H new ATOM 0 HE2 MET A 123 -0.421 -20.860 1.608 1.00 1.00 H new ATOM 0 HE3 MET A 123 0.741 -21.084 0.278 1.00 1.00 H new ATOM 742 N MET A 124 2.960 -15.703 1.047 1.00 1.00 N ATOM 743 CA MET A 124 2.728 -14.367 0.526 1.00 1.00 C ATOM 744 C MET A 124 1.301 -13.902 0.824 1.00 1.00 C ATOM 745 O MET A 124 0.368 -14.703 0.810 1.00 1.00 O ATOM 746 CB MET A 124 2.962 -14.361 -0.987 1.00 1.00 C ATOM 747 CG MET A 124 4.174 -13.503 -1.352 1.00 1.00 C ATOM 748 SD MET A 124 4.380 -13.458 -3.123 1.00 1.00 S ATOM 749 CE MET A 124 5.637 -14.710 -3.322 1.00 1.00 C ATOM 0 H MET A 124 2.843 -16.453 0.365 1.00 1.00 H new ATOM 0 HA MET A 124 3.422 -13.682 1.013 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.115 -15.381 -1.339 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.076 -13.979 -1.494 1.00 1.00 H new ATOM 0 HG2 MET A 124 4.043 -12.492 -0.967 1.00 1.00 H new ATOM 0 HG3 MET A 124 5.071 -13.908 -0.884 1.00 1.00 H new ATOM 0 HE1 MET A 124 5.886 -14.811 -4.378 1.00 1.00 H new ATOM 0 HE2 MET A 124 6.529 -14.422 -2.765 1.00 1.00 H new ATOM 0 HE3 MET A 124 5.265 -15.662 -2.944 1.00 1.00 H new ATOM 757 N ASN A 125 1.178 -12.609 1.087 1.00 1.00 N ATOM 758 CA ASN A 125 -0.120 -12.028 1.389 1.00 1.00 C ATOM 759 C ASN A 125 -0.237 -10.668 0.697 1.00 1.00 C ATOM 760 O ASN A 125 0.175 -9.649 1.248 1.00 1.00 O ATOM 761 CB ASN A 125 -0.288 -11.809 2.894 1.00 1.00 C ATOM 762 CG ASN A 125 -0.326 -13.143 3.641 1.00 1.00 C ATOM 763 OD1 ASN A 125 -1.359 -13.776 3.782 1.00 1.00 O ATOM 764 ND2 ASN A 125 0.856 -13.533 4.112 1.00 1.00 N ATOM 0 H ASN A 125 1.955 -11.948 1.097 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.889 -12.716 1.037 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.534 -11.201 3.271 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.207 -11.255 3.084 1.00 1.00 H new ATOM 0 HD21 ASN A 125 0.936 -14.410 4.627 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.682 -12.955 3.958 1.00 1.00 H new ATOM 770 N GLN A 126 -0.803 -10.697 -0.501 1.00 1.00 N ATOM 771 CA GLN A 126 -0.980 -9.480 -1.274 1.00 1.00 C ATOM 772 C GLN A 126 -1.937 -8.529 -0.553 1.00 1.00 C ATOM 773 O GLN A 126 -2.746 -8.959 0.268 1.00 1.00 O ATOM 774 CB GLN A 126 -1.479 -9.794 -2.686 1.00 1.00 C ATOM 775 CG GLN A 126 -0.344 -10.328 -3.562 1.00 1.00 C ATOM 776 CD GLN A 126 -0.796 -11.553 -4.359 1.00 1.00 C ATOM 777 OE1 GLN A 126 -1.443 -12.454 -3.849 1.00 1.00 O ATOM 778 NE2 GLN A 126 -0.421 -11.537 -5.636 1.00 1.00 N ATOM 0 H GLN A 126 -1.145 -11.544 -0.955 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.012 -8.988 -1.368 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.282 -10.529 -2.637 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -1.898 -8.894 -3.136 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -0.010 -9.548 -4.246 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.509 -10.591 -2.937 1.00 1.00 H new ATOM 0 HE21 GLN A 126 0.119 -10.752 -5.999 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -0.674 -12.310 -6.252 1.00 1.00 H new ATOM 785 N ILE A 127 -1.815 -7.251 -0.887 1.00 1.00 N ATOM 786 CA ILE A 127 -2.659 -6.236 -0.282 1.00 1.00 C ATOM 787 C ILE A 127 -3.515 -5.578 -1.366 1.00 1.00 C ATOM 788 O ILE A 127 -2.988 -4.932 -2.272 1.00 1.00 O ATOM 789 CB ILE A 127 -1.813 -5.245 0.520 1.00 1.00 C ATOM 790 CG1 ILE A 127 -0.785 -5.976 1.384 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.700 -4.312 1.349 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.428 -6.518 2.662 1.00 1.00 C ATOM 0 H ILE A 127 -1.144 -6.897 -1.569 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.345 -6.688 0.435 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.259 -4.622 -0.182 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -0.346 -6.797 0.817 1.00 1.00 H new ATOM 0 HG13 ILE A 127 0.028 -5.297 1.642 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.074 -3.618 1.909 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.359 -3.752 0.686 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.299 -4.901 2.043 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.675 -7.033 3.258 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -1.844 -5.692 3.239 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -2.224 -7.216 2.401 1.00 1.00 H new ATOM 803 N GLU A 128 -4.821 -5.764 -1.239 1.00 1.00 N ATOM 804 CA GLU A 128 -5.754 -5.196 -2.198 1.00 1.00 C ATOM 805 C GLU A 128 -6.325 -3.881 -1.666 1.00 1.00 C ATOM 806 O GLU A 128 -6.858 -3.834 -0.559 1.00 1.00 O ATOM 807 CB GLU A 128 -6.873 -6.188 -2.525 1.00 1.00 C ATOM 808 CG GLU A 128 -7.121 -6.254 -4.034 1.00 1.00 C ATOM 809 CD GLU A 128 -6.472 -7.499 -4.642 1.00 1.00 C ATOM 810 OE1 GLU A 128 -5.527 -8.052 -4.061 1.00 1.00 O ATOM 811 OE2 GLU A 128 -6.985 -7.891 -5.759 1.00 1.00 O ATOM 0 H GLU A 128 -5.255 -6.300 -0.487 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.215 -4.988 -3.123 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.608 -7.177 -2.152 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.789 -5.890 -2.015 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -8.193 -6.266 -4.230 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.720 -5.360 -4.512 1.00 1.00 H new ATOM 817 N ALA A 129 -6.194 -2.843 -2.481 1.00 1.00 N ATOM 818 CA ALA A 129 -6.691 -1.531 -2.107 1.00 1.00 C ATOM 819 C ALA A 129 -8.044 -1.682 -1.409 1.00 1.00 C ATOM 820 O ALA A 129 -8.917 -2.403 -1.889 1.00 1.00 O ATOM 821 CB ALA A 129 -6.772 -0.642 -3.349 1.00 1.00 C ATOM 0 H ALA A 129 -5.751 -2.885 -3.399 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.010 -1.049 -1.405 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.145 0.343 -3.068 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.780 -0.542 -3.790 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.448 -1.092 -4.075 1.00 1.00 H new ATOM 827 N ASP A 130 -8.177 -0.989 -0.287 1.00 1.00 N ATOM 828 CA ASP A 130 -9.409 -1.038 0.482 1.00 1.00 C ATOM 829 C ASP A 130 -10.028 0.361 0.531 1.00 1.00 C ATOM 830 O ASP A 130 -10.905 0.627 1.353 1.00 1.00 O ATOM 831 CB ASP A 130 -9.144 -1.488 1.919 1.00 1.00 C ATOM 832 CG ASP A 130 -7.718 -1.250 2.420 1.00 1.00 C ATOM 833 OD1 ASP A 130 -6.867 -2.152 2.376 1.00 1.00 O ATOM 834 OD2 ASP A 130 -7.491 -0.065 2.875 1.00 1.00 O ATOM 0 H ASP A 130 -7.452 -0.390 0.108 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.080 -1.749 0.000 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -9.837 -0.967 2.580 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.367 -2.552 1.997 1.00 1.00 H new ATOM 839 N LYS A 131 -9.551 1.217 -0.360 1.00 1.00 N ATOM 840 CA LYS A 131 -10.047 2.581 -0.428 1.00 1.00 C ATOM 841 C LYS A 131 -9.422 3.287 -1.633 1.00 1.00 C ATOM 842 O LYS A 131 -8.367 3.909 -1.514 1.00 1.00 O ATOM 843 CB LYS A 131 -9.811 3.304 0.900 1.00 1.00 C ATOM 844 CG LYS A 131 -10.683 4.557 1.004 1.00 1.00 C ATOM 845 CD LYS A 131 -9.992 5.637 1.839 1.00 1.00 C ATOM 846 CE LYS A 131 -11.008 6.648 2.375 1.00 1.00 C ATOM 847 NZ LYS A 131 -12.150 6.782 1.442 1.00 1.00 N ATOM 0 H LYS A 131 -8.826 0.993 -1.041 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.126 2.587 -0.580 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -10.033 2.632 1.729 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -8.760 3.580 0.986 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -10.893 4.942 0.006 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.642 4.301 1.455 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -9.460 5.174 2.670 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -9.248 6.151 1.231 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -11.366 6.328 3.354 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -10.528 7.617 2.512 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -12.654 7.671 1.636 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -11.799 6.789 0.463 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -12.800 5.980 1.571 1.00 1.00 H new ATOM 856 N SER A 132 -10.098 3.167 -2.766 1.00 1.00 N ATOM 857 CA SER A 132 -9.621 3.786 -3.991 1.00 1.00 C ATOM 858 C SER A 132 -9.038 5.167 -3.687 1.00 1.00 C ATOM 859 O SER A 132 -9.597 5.919 -2.888 1.00 1.00 O ATOM 860 CB SER A 132 -10.745 3.899 -5.023 1.00 1.00 C ATOM 861 OG SER A 132 -11.731 4.851 -4.636 1.00 1.00 O ATOM 0 H SER A 132 -10.972 2.650 -2.862 1.00 1.00 H new ATOM 0 HA SER A 132 -8.839 3.154 -4.412 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.324 4.184 -5.987 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.215 2.924 -5.156 1.00 1.00 H new ATOM 0 HG SER A 132 -12.430 4.895 -5.321 1.00 1.00 H new ATOM 866 N GLY A 133 -7.922 5.461 -4.338 1.00 1.00 N ATOM 867 CA GLY A 133 -7.259 6.739 -4.148 1.00 1.00 C ATOM 868 C GLY A 133 -5.972 6.816 -4.973 1.00 1.00 C ATOM 869 O GLY A 133 -5.670 5.908 -5.745 1.00 1.00 O ATOM 0 H GLY A 133 -7.460 4.835 -4.998 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.930 7.548 -4.438 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -7.028 6.880 -3.092 1.00 1.00 H new ATOM 873 N THR A 134 -5.249 7.911 -4.781 1.00 1.00 N ATOM 874 CA THR A 134 -4.003 8.118 -5.498 1.00 1.00 C ATOM 875 C THR A 134 -2.819 8.090 -4.528 1.00 1.00 C ATOM 876 O THR A 134 -2.994 8.271 -3.325 1.00 1.00 O ATOM 877 CB THR A 134 -4.119 9.430 -6.276 1.00 1.00 C ATOM 878 OG1 THR A 134 -4.459 9.021 -7.598 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.770 10.135 -6.440 1.00 1.00 C ATOM 0 H THR A 134 -5.503 8.663 -4.140 1.00 1.00 H new ATOM 0 HA THR A 134 -3.818 7.315 -6.211 1.00 1.00 H new ATOM 0 HB THR A 134 -4.816 10.094 -5.765 1.00 1.00 H new ATOM 0 HG1 THR A 134 -4.556 9.811 -8.170 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.909 11.060 -6.999 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.357 10.363 -5.457 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.083 9.484 -6.980 1.00 1.00 H new ATOM 887 N VAL A 135 -1.641 7.859 -5.090 1.00 1.00 N ATOM 888 CA VAL A 135 -0.429 7.804 -4.290 1.00 1.00 C ATOM 889 C VAL A 135 -0.351 9.049 -3.405 1.00 1.00 C ATOM 890 O VAL A 135 -1.018 10.048 -3.671 1.00 1.00 O ATOM 891 CB VAL A 135 0.790 7.638 -5.200 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.054 8.915 -6.001 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.025 7.234 -4.393 1.00 1.00 C ATOM 0 H VAL A 135 -1.500 7.708 -6.089 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.445 6.937 -3.629 1.00 1.00 H new ATOM 0 HB VAL A 135 0.574 6.837 -5.907 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.925 8.770 -6.640 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.185 9.143 -6.619 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.239 9.742 -5.316 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.877 7.123 -5.063 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.244 8.004 -3.653 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.835 6.287 -3.887 1.00 1.00 H new ATOM 903 N LYS A 136 0.472 8.950 -2.372 1.00 1.00 N ATOM 904 CA LYS A 136 0.648 10.056 -1.445 1.00 1.00 C ATOM 905 C LYS A 136 2.088 10.063 -0.932 1.00 1.00 C ATOM 906 O LYS A 136 2.745 11.103 -0.926 1.00 1.00 O ATOM 907 CB LYS A 136 -0.402 9.995 -0.334 1.00 1.00 C ATOM 908 CG LYS A 136 -1.173 11.314 -0.235 1.00 1.00 C ATOM 909 CD LYS A 136 -0.579 12.216 0.848 1.00 1.00 C ATOM 910 CE LYS A 136 -0.658 13.688 0.440 1.00 1.00 C ATOM 911 NZ LYS A 136 0.310 13.980 -0.640 1.00 1.00 N ATOM 0 H LYS A 136 1.025 8.121 -2.156 1.00 1.00 H new ATOM 0 HA LYS A 136 0.487 11.007 -1.952 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.096 9.178 -0.529 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.083 9.781 0.618 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.147 11.828 -1.196 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -2.220 11.111 -0.010 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -1.114 12.066 1.785 1.00 1.00 H new ATOM 0 HD3 LYS A 136 0.460 11.940 1.027 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -1.668 13.925 0.105 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -0.452 14.322 1.302 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 0.519 14.999 -0.653 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 1.188 13.448 -0.472 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -0.096 13.698 -1.555 1.00 1.00 H new ATOM 920 N ALA A 137 2.538 8.889 -0.513 1.00 1.00 N ATOM 921 CA ALA A 137 3.889 8.746 0.002 1.00 1.00 C ATOM 922 C ALA A 137 4.065 7.338 0.576 1.00 1.00 C ATOM 923 O ALA A 137 3.217 6.859 1.327 1.00 1.00 O ATOM 924 CB ALA A 137 4.159 9.837 1.041 1.00 1.00 C ATOM 0 H ALA A 137 1.991 8.028 -0.520 1.00 1.00 H new ATOM 0 HA ALA A 137 4.619 8.870 -0.798 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.173 9.729 1.427 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.050 10.817 0.576 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.447 9.743 1.861 1.00 1.00 H new ATOM 930 N ILE A 138 5.173 6.715 0.201 1.00 1.00 N ATOM 931 CA ILE A 138 5.471 5.373 0.668 1.00 1.00 C ATOM 932 C ILE A 138 6.580 5.438 1.720 1.00 1.00 C ATOM 933 O ILE A 138 7.672 5.934 1.447 1.00 1.00 O ATOM 934 CB ILE A 138 5.797 4.454 -0.511 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.073 4.913 -1.779 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.488 2.994 -0.172 1.00 1.00 C ATOM 937 CD1 ILE A 138 5.885 5.977 -2.520 1.00 1.00 C ATOM 0 H ILE A 138 5.875 7.116 -0.421 1.00 1.00 H new ATOM 0 HA ILE A 138 4.597 4.936 1.151 1.00 1.00 H new ATOM 0 HB ILE A 138 6.867 4.518 -0.708 1.00 1.00 H new ATOM 0 HG12 ILE A 138 4.903 4.059 -2.434 1.00 1.00 H new ATOM 0 HG13 ILE A 138 4.094 5.314 -1.518 1.00 1.00 H new ATOM 0 HG21 ILE A 138 5.729 2.363 -1.027 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.085 2.685 0.686 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.429 2.892 0.067 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.348 6.285 -3.417 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.033 6.840 -1.871 1.00 1.00 H new ATOM 0 HD13 ILE A 138 6.854 5.565 -2.801 1.00 1.00 H new ATOM 948 N LEU A 139 6.261 4.930 2.902 1.00 1.00 N ATOM 949 CA LEU A 139 7.217 4.925 3.996 1.00 1.00 C ATOM 950 C LEU A 139 8.012 3.618 3.967 1.00 1.00 C ATOM 951 O LEU A 139 9.220 3.616 4.199 1.00 1.00 O ATOM 952 CB LEU A 139 6.509 5.184 5.327 1.00 1.00 C ATOM 953 CG LEU A 139 5.034 5.582 5.237 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.457 5.870 6.624 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.842 6.760 4.279 1.00 1.00 C ATOM 0 H LEU A 139 5.354 4.519 3.125 1.00 1.00 H new ATOM 0 HA LEU A 139 7.934 5.738 3.879 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.585 4.284 5.937 1.00 1.00 H new ATOM 0 HB3 LEU A 139 7.046 5.973 5.854 1.00 1.00 H new ATOM 0 HG LEU A 139 4.477 4.739 4.827 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.408 6.150 6.531 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.540 4.978 7.245 1.00 1.00 H new ATOM 0 HD13 LEU A 139 5.011 6.687 7.086 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.785 7.023 4.233 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.414 7.616 4.636 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.190 6.481 3.285 1.00 1.00 H new ATOM 966 N VAL A 140 7.301 2.536 3.682 1.00 1.00 N ATOM 967 CA VAL A 140 7.926 1.226 3.619 1.00 1.00 C ATOM 968 C VAL A 140 8.476 0.994 2.211 1.00 1.00 C ATOM 969 O VAL A 140 7.834 1.348 1.223 1.00 1.00 O ATOM 970 CB VAL A 140 6.928 0.150 4.055 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.796 0.007 3.037 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.632 -1.188 4.286 1.00 1.00 C ATOM 0 H VAL A 140 6.299 2.540 3.492 1.00 1.00 H new ATOM 0 HA VAL A 140 8.768 1.171 4.309 1.00 1.00 H new ATOM 0 HB VAL A 140 6.488 0.464 5.001 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.101 -0.764 3.371 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.268 0.956 2.944 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.211 -0.273 2.069 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.901 -1.935 4.595 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.113 -1.511 3.362 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.385 -1.073 5.066 1.00 1.00 H new ATOM 982 N GLU A 141 9.660 0.401 2.164 1.00 1.00 N ATOM 983 CA GLU A 141 10.305 0.119 0.892 1.00 1.00 C ATOM 984 C GLU A 141 10.169 -1.366 0.547 1.00 1.00 C ATOM 985 O GLU A 141 10.115 -2.212 1.438 1.00 1.00 O ATOM 986 CB GLU A 141 11.775 0.543 0.916 1.00 1.00 C ATOM 987 CG GLU A 141 12.587 -0.346 1.860 1.00 1.00 C ATOM 988 CD GLU A 141 14.011 -0.544 1.336 1.00 1.00 C ATOM 989 OE1 GLU A 141 14.500 0.275 0.543 1.00 1.00 O ATOM 990 OE2 GLU A 141 14.616 -1.593 1.782 1.00 1.00 O ATOM 0 H GLU A 141 10.189 0.108 2.985 1.00 1.00 H new ATOM 0 HA GLU A 141 9.806 0.701 0.117 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.190 0.486 -0.090 1.00 1.00 H new ATOM 0 HB3 GLU A 141 11.852 1.583 1.234 1.00 1.00 H new ATOM 0 HG2 GLU A 141 12.620 0.105 2.852 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.097 -1.314 1.966 1.00 1.00 H new ATOM 996 N SER A 142 10.116 -1.636 -0.749 1.00 1.00 N ATOM 997 CA SER A 142 9.987 -3.004 -1.224 1.00 1.00 C ATOM 998 C SER A 142 11.019 -3.897 -0.533 1.00 1.00 C ATOM 999 O SER A 142 12.186 -3.918 -0.920 1.00 1.00 O ATOM 1000 CB SER A 142 10.154 -3.077 -2.743 1.00 1.00 C ATOM 1001 OG SER A 142 11.518 -2.963 -3.136 1.00 1.00 O ATOM 0 H SER A 142 10.160 -0.931 -1.485 1.00 1.00 H new ATOM 0 HA SER A 142 8.986 -3.359 -0.978 1.00 1.00 H new ATOM 0 HB2 SER A 142 9.750 -4.021 -3.107 1.00 1.00 H new ATOM 0 HB3 SER A 142 9.574 -2.281 -3.210 1.00 1.00 H new ATOM 0 HG SER A 142 12.091 -2.990 -2.341 1.00 1.00 H new ATOM 1006 N GLY A 143 10.550 -4.614 0.480 1.00 1.00 N ATOM 1007 CA GLY A 143 11.418 -5.507 1.229 1.00 1.00 C ATOM 1008 C GLY A 143 11.396 -5.169 2.721 1.00 1.00 C ATOM 1009 O GLY A 143 11.472 -6.062 3.564 1.00 1.00 O ATOM 0 H GLY A 143 9.581 -4.594 0.798 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.099 -6.539 1.081 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.437 -5.431 0.850 1.00 1.00 H new ATOM 1013 N GLN A 144 11.291 -3.879 3.001 1.00 1.00 N ATOM 1014 CA GLN A 144 11.257 -3.413 4.376 1.00 1.00 C ATOM 1015 C GLN A 144 10.176 -4.157 5.164 1.00 1.00 C ATOM 1016 O GLN A 144 9.058 -4.326 4.681 1.00 1.00 O ATOM 1017 CB GLN A 144 11.036 -1.900 4.438 1.00 1.00 C ATOM 1018 CG GLN A 144 10.920 -1.420 5.886 1.00 1.00 C ATOM 1019 CD GLN A 144 12.263 -0.894 6.398 1.00 1.00 C ATOM 1020 OE1 GLN A 144 12.759 -1.294 7.438 1.00 1.00 O ATOM 1021 NE2 GLN A 144 12.819 0.023 5.613 1.00 1.00 N ATOM 0 H GLN A 144 11.228 -3.142 2.299 1.00 1.00 H new ATOM 0 HA GLN A 144 12.223 -3.625 4.833 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.863 -1.388 3.947 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.130 -1.639 3.891 1.00 1.00 H new ATOM 0 HG2 GLN A 144 10.168 -0.634 5.953 1.00 1.00 H new ATOM 0 HG3 GLN A 144 10.581 -2.240 6.519 1.00 1.00 H new ATOM 0 HE21 GLN A 144 12.349 0.313 4.755 1.00 1.00 H new ATOM 0 HE22 GLN A 144 13.716 0.437 5.868 1.00 1.00 H new ATOM 1028 N PRO A 145 10.558 -4.593 6.393 1.00 1.00 N ATOM 1029 CA PRO A 145 9.634 -5.315 7.252 1.00 1.00 C ATOM 1030 C PRO A 145 8.605 -4.367 7.870 1.00 1.00 C ATOM 1031 O PRO A 145 8.842 -3.164 7.966 1.00 1.00 O ATOM 1032 CB PRO A 145 10.512 -5.997 8.289 1.00 1.00 C ATOM 1033 CG PRO A 145 11.843 -5.262 8.257 1.00 1.00 C ATOM 1034 CD PRO A 145 11.874 -4.411 6.997 1.00 1.00 C ATOM 0 HA PRO A 145 9.040 -6.049 6.708 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.060 -5.943 9.279 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.644 -7.054 8.055 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.956 -4.637 9.143 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.671 -5.971 8.260 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.060 -3.363 7.232 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.667 -4.732 6.322 1.00 1.00 H new ATOM 1039 N VAL A 146 7.483 -4.946 8.273 1.00 1.00 N ATOM 1040 CA VAL A 146 6.416 -4.167 8.879 1.00 1.00 C ATOM 1041 C VAL A 146 5.864 -4.922 10.091 1.00 1.00 C ATOM 1042 O VAL A 146 6.014 -6.138 10.189 1.00 1.00 O ATOM 1043 CB VAL A 146 5.344 -3.847 7.836 1.00 1.00 C ATOM 1044 CG1 VAL A 146 5.977 -3.388 6.521 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.423 -5.048 7.609 1.00 1.00 C ATOM 0 H VAL A 146 7.290 -5.944 8.192 1.00 1.00 H new ATOM 0 HA VAL A 146 6.798 -3.211 9.237 1.00 1.00 H new ATOM 0 HB VAL A 146 4.738 -3.027 8.221 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.193 -3.167 5.797 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.571 -2.491 6.697 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.619 -4.178 6.131 1.00 1.00 H new ATOM 0 HG21 VAL A 146 3.670 -4.793 6.863 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.011 -5.896 7.257 1.00 1.00 H new ATOM 0 HG23 VAL A 146 3.931 -5.312 8.545 1.00 1.00 H new ATOM 1055 N GLU A 147 5.239 -4.168 10.983 1.00 1.00 N ATOM 1056 CA GLU A 147 4.665 -4.751 12.184 1.00 1.00 C ATOM 1057 C GLU A 147 3.199 -4.337 12.325 1.00 1.00 C ATOM 1058 O GLU A 147 2.732 -3.443 11.621 1.00 1.00 O ATOM 1059 CB GLU A 147 5.469 -4.354 13.423 1.00 1.00 C ATOM 1060 CG GLU A 147 5.757 -5.573 14.302 1.00 1.00 C ATOM 1061 CD GLU A 147 6.962 -5.319 15.212 1.00 1.00 C ATOM 1062 OE1 GLU A 147 7.074 -4.236 15.803 1.00 1.00 O ATOM 1063 OE2 GLU A 147 7.799 -6.298 15.294 1.00 1.00 O ATOM 0 H GLU A 147 5.117 -3.159 10.898 1.00 1.00 H new ATOM 0 HA GLU A 147 4.709 -5.837 12.096 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.407 -3.890 13.119 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.917 -3.610 13.997 1.00 1.00 H new ATOM 0 HG2 GLU A 147 4.881 -5.804 14.908 1.00 1.00 H new ATOM 0 HG3 GLU A 147 5.948 -6.443 13.673 1.00 1.00 H new ATOM 1069 N PHE A 148 2.514 -5.007 13.240 1.00 1.00 N ATOM 1070 CA PHE A 148 1.111 -4.721 13.483 1.00 1.00 C ATOM 1071 C PHE A 148 0.929 -3.310 14.046 1.00 1.00 C ATOM 1072 O PHE A 148 1.577 -2.939 15.023 1.00 1.00 O ATOM 1073 CB PHE A 148 0.619 -5.737 14.516 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.831 -5.525 14.956 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.132 -4.558 15.864 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.819 -6.304 14.439 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.479 -4.362 16.272 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.165 -6.108 14.848 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.466 -5.141 15.755 1.00 1.00 C ATOM 0 H PHE A 148 2.905 -5.748 13.822 1.00 1.00 H new ATOM 0 HA PHE A 148 0.551 -4.786 12.550 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.719 -6.740 14.100 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.265 -5.690 15.393 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.348 -3.939 16.275 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.580 -7.071 13.718 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -2.719 -3.594 16.993 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -3.949 -6.727 14.438 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.490 -4.992 16.065 1.00 1.00 H new ATOM 1088 N ASP A 149 0.042 -2.562 13.406 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.234 -1.200 13.830 1.00 1.00 C ATOM 1090 C ASP A 149 0.801 -0.257 13.211 1.00 1.00 C ATOM 1091 O ASP A 149 0.793 0.942 13.481 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.142 -1.068 15.352 1.00 1.00 C ATOM 1093 CG ASP A 149 -0.948 0.087 15.951 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -0.401 1.157 16.255 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -2.206 -0.150 16.104 1.00 1.00 O ATOM 0 H ASP A 149 -0.495 -2.874 12.597 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.242 -0.944 13.505 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.481 -2.000 15.804 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.905 -0.942 15.628 1.00 1.00 H new ATOM 1100 N GLU A 150 1.665 -0.837 12.391 1.00 1.00 N ATOM 1101 CA GLU A 150 2.703 -0.064 11.731 1.00 1.00 C ATOM 1102 C GLU A 150 2.191 0.483 10.397 1.00 1.00 C ATOM 1103 O GLU A 150 1.324 -0.120 9.767 1.00 1.00 O ATOM 1104 CB GLU A 150 3.967 -0.903 11.530 1.00 1.00 C ATOM 1105 CG GLU A 150 4.447 -1.498 12.855 1.00 1.00 C ATOM 1106 CD GLU A 150 4.721 -0.398 13.882 1.00 1.00 C ATOM 1107 OE1 GLU A 150 4.153 -0.423 14.985 1.00 1.00 O ATOM 1108 OE2 GLU A 150 5.558 0.507 13.502 1.00 1.00 O ATOM 0 H GLU A 150 1.667 -1.832 12.169 1.00 1.00 H new ATOM 0 HA GLU A 150 2.963 0.779 12.371 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.766 -1.704 10.819 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.754 -0.284 11.099 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.694 -2.184 13.244 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.354 -2.080 12.689 1.00 1.00 H new ATOM 1114 N PRO A 151 2.763 1.649 9.996 1.00 1.00 N ATOM 1115 CA PRO A 151 2.374 2.284 8.748 1.00 1.00 C ATOM 1116 C PRO A 151 2.963 1.542 7.548 1.00 1.00 C ATOM 1117 O PRO A 151 3.914 0.774 7.693 1.00 1.00 O ATOM 1118 CB PRO A 151 2.870 3.716 8.865 1.00 1.00 C ATOM 1119 CG PRO A 151 3.920 3.706 9.964 1.00 1.00 C ATOM 1120 CD PRO A 151 3.793 2.392 10.716 1.00 1.00 C ATOM 0 HA PRO A 151 1.297 2.262 8.582 1.00 1.00 H new ATOM 0 HB2 PRO A 151 3.295 4.060 7.922 1.00 1.00 H new ATOM 0 HB3 PRO A 151 2.053 4.393 9.112 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.919 3.808 9.539 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.774 4.549 10.640 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.738 1.849 10.726 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.509 2.557 11.755 1.00 1.00 H new ATOM 1125 N LEU A 152 2.374 1.796 6.388 1.00 1.00 N ATOM 1126 CA LEU A 152 2.829 1.162 5.163 1.00 1.00 C ATOM 1127 C LEU A 152 3.037 2.230 4.087 1.00 1.00 C ATOM 1128 O LEU A 152 4.160 2.676 3.859 1.00 1.00 O ATOM 1129 CB LEU A 152 1.866 0.048 4.747 1.00 1.00 C ATOM 1130 CG LEU A 152 1.765 -1.142 5.703 1.00 1.00 C ATOM 1131 CD1 LEU A 152 0.844 -2.224 5.134 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.151 -1.691 6.046 1.00 1.00 C ATOM 0 H LEU A 152 1.586 2.432 6.271 1.00 1.00 H new ATOM 0 HA LEU A 152 3.792 0.677 5.320 1.00 1.00 H new ATOM 0 HB2 LEU A 152 0.872 0.479 4.629 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.171 -0.322 3.768 1.00 1.00 H new ATOM 0 HG LEU A 152 1.318 -0.795 6.635 1.00 1.00 H new ATOM 0 HD11 LEU A 152 0.789 -3.059 5.832 1.00 1.00 H new ATOM 0 HD12 LEU A 152 -0.153 -1.811 4.983 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.240 -2.574 4.180 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.049 -2.536 6.727 1.00 1.00 H new ATOM 0 HD22 LEU A 152 3.649 -2.018 5.133 1.00 1.00 H new ATOM 0 HD23 LEU A 152 3.744 -0.910 6.523 1.00 1.00 H new ATOM 1143 N VAL A 153 1.935 2.608 3.454 1.00 1.00 N ATOM 1144 CA VAL A 153 1.982 3.615 2.408 1.00 1.00 C ATOM 1145 C VAL A 153 0.848 4.620 2.623 1.00 1.00 C ATOM 1146 O VAL A 153 -0.240 4.250 3.058 1.00 1.00 O ATOM 1147 CB VAL A 153 1.934 2.944 1.033 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.263 3.944 -0.077 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.873 1.737 0.979 1.00 1.00 C ATOM 0 H VAL A 153 1.005 2.235 3.646 1.00 1.00 H new ATOM 0 HA VAL A 153 2.920 4.169 2.452 1.00 1.00 H new ATOM 0 HB VAL A 153 0.917 2.586 0.871 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.222 3.441 -1.043 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.538 4.758 -0.060 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.264 4.346 0.081 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.820 1.279 -0.008 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.895 2.062 1.174 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.574 1.009 1.733 1.00 1.00 H new ATOM 1159 N VAL A 154 1.144 5.872 2.307 1.00 1.00 N ATOM 1160 CA VAL A 154 0.164 6.934 2.460 1.00 1.00 C ATOM 1161 C VAL A 154 -0.508 7.201 1.111 1.00 1.00 C ATOM 1162 O VAL A 154 0.166 7.501 0.127 1.00 1.00 O ATOM 1163 CB VAL A 154 0.828 8.178 3.053 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.184 9.315 3.214 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.506 7.855 4.386 1.00 1.00 C ATOM 0 H VAL A 154 2.048 6.175 1.946 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.617 6.634 3.159 1.00 1.00 H new ATOM 0 HB VAL A 154 1.598 8.511 2.357 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.313 10.188 3.637 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.601 9.572 2.240 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.986 8.996 3.879 1.00 1.00 H new ATOM 0 HG21 VAL A 154 1.970 8.756 4.786 1.00 1.00 H new ATOM 0 HG22 VAL A 154 0.762 7.486 5.092 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.269 7.092 4.231 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.828 7.081 1.109 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.598 7.304 -0.103 1.00 1.00 C ATOM 1177 C ILE A 155 -3.359 8.625 0.019 1.00 1.00 C ATOM 1178 O ILE A 155 -3.506 9.162 1.117 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.496 6.101 -0.397 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.684 4.939 -0.974 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.660 6.496 -1.308 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -2.724 3.726 -0.042 1.00 1.00 C ATOM 0 H ILE A 155 -2.384 6.832 1.927 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.936 7.395 -0.964 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.926 5.757 0.544 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.080 4.664 -1.952 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.651 5.252 -1.125 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.283 5.623 -1.502 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.257 7.267 -0.822 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.270 6.880 -2.251 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -2.139 2.915 -0.476 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -2.305 3.998 0.927 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -3.756 3.400 0.087 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.823 9.111 -1.122 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.567 10.360 -1.157 1.00 1.00 C ATOM 1195 C GLU A 156 -6.037 10.092 -1.486 1.00 1.00 C ATOM 1196 O GLU A 156 -6.344 9.395 -2.451 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.950 11.337 -2.159 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.450 11.057 -3.578 1.00 1.00 C ATOM 1199 CD GLU A 156 -3.863 12.060 -4.574 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -2.745 12.554 -4.369 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -4.612 12.319 -5.592 1.00 1.00 O ATOM 0 H GLU A 156 -3.699 8.663 -2.030 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.514 10.821 -0.171 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -4.201 12.360 -1.877 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -2.863 11.255 -2.130 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -4.174 10.044 -3.871 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -5.538 11.111 -3.601 1.00 1.00 H new TER 1207 GLU A 156