USER MOD reduce.3.24.130724 H: found=0, std=0, add=695, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 694 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 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.462 K(o=-0.46,f=-2.3) USER MOD Single : A 83 SER OG : rot -59:sc= 0.8 USER MOD Single : A 85 TYR OH : rot 23:sc= 0.135 USER MOD Single : A 94 SER OG : rot 38:sc= 0.993 USER MOD Single : A 97 MET CE :methyl 162:sc= -0.438 (180deg=-1.75!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl -144:sc= -0.651 (180deg=-2.39!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -6.34! C(o=-6.3!,f=-6.7!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.0112 X(o=-0.011,f=-0.25) USER MOD Single : A 124 HIS : no HD1:sc= -2.22 X(o=-2.2,f=-2.1) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.0275 K(o=-0.027,f=-2.2!) USER MOD Single : A 138 GLN : amide:sc= -0.157 K(o=-0.16,f=-2.2) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.16 K(o=-0.16,f=-2.1!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= -0.779 USER MOD Single : A 150 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0158) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -9.634 21.701 18.735 1.00 0.00 N ATOM 2 CA GLY A 58 -8.900 22.651 17.921 1.00 0.00 C ATOM 3 C GLY A 58 -9.171 22.477 16.440 1.00 0.00 C ATOM 4 O GLY A 58 -9.232 21.354 15.941 1.00 0.00 O ATOM 0 HA2 GLY A 58 -9.169 23.664 18.220 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -7.832 22.536 18.108 1.00 0.00 H new ATOM 8 N SER A 59 -9.337 23.592 15.735 1.00 0.00 N ATOM 9 CA SER A 59 -9.610 23.558 14.303 1.00 0.00 C ATOM 10 C SER A 59 -8.523 22.785 13.562 1.00 0.00 C ATOM 11 O SER A 59 -7.357 22.798 13.956 1.00 0.00 O ATOM 12 CB SER A 59 -9.709 24.980 13.748 1.00 0.00 C ATOM 13 OG SER A 59 -8.452 25.634 13.791 1.00 0.00 O ATOM 0 H SER A 59 -9.287 24.530 16.132 1.00 0.00 H new ATOM 0 HA SER A 59 -10.562 23.049 14.151 1.00 0.00 H new ATOM 0 HB2 SER A 59 -10.071 24.948 12.720 1.00 0.00 H new ATOM 0 HB3 SER A 59 -10.438 25.549 14.325 1.00 0.00 H new ATOM 0 HG SER A 59 -8.542 26.540 13.429 1.00 0.00 H new ATOM 19 N SER A 60 -8.915 22.112 12.485 1.00 0.00 N ATOM 20 CA SER A 60 -7.977 21.329 11.689 1.00 0.00 C ATOM 21 C SER A 60 -6.836 22.204 11.178 1.00 0.00 C ATOM 22 O SER A 60 -7.059 23.313 10.694 1.00 0.00 O ATOM 23 CB SER A 60 -8.699 20.673 10.510 1.00 0.00 C ATOM 24 OG SER A 60 -9.284 19.441 10.893 1.00 0.00 O ATOM 0 H SER A 60 -9.876 22.093 12.143 1.00 0.00 H new ATOM 0 HA SER A 60 -7.558 20.551 12.327 1.00 0.00 H new ATOM 0 HB2 SER A 60 -9.471 21.344 10.133 1.00 0.00 H new ATOM 0 HB3 SER A 60 -7.995 20.507 9.695 1.00 0.00 H new ATOM 0 HG SER A 60 -9.741 19.042 10.123 1.00 0.00 H new ATOM 30 N GLY A 61 -5.613 21.696 11.289 1.00 0.00 N ATOM 31 CA GLY A 61 -4.455 22.443 10.835 1.00 0.00 C ATOM 32 C GLY A 61 -4.365 22.510 9.324 1.00 0.00 C ATOM 33 O GLY A 61 -4.470 23.587 8.736 1.00 0.00 O ATOM 0 H GLY A 61 -5.403 20.780 11.685 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.498 23.455 11.239 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.550 21.980 11.230 1.00 0.00 H new ATOM 37 N SER A 62 -4.168 21.357 8.692 1.00 0.00 N ATOM 38 CA SER A 62 -4.058 21.290 7.240 1.00 0.00 C ATOM 39 C SER A 62 -5.150 20.402 6.652 1.00 0.00 C ATOM 40 O SER A 62 -4.988 19.186 6.549 1.00 0.00 O ATOM 41 CB SER A 62 -2.681 20.760 6.835 1.00 0.00 C ATOM 42 OG SER A 62 -1.646 21.527 7.425 1.00 0.00 O ATOM 0 H SER A 62 -4.081 20.457 9.163 1.00 0.00 H new ATOM 0 HA SER A 62 -4.182 22.298 6.845 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.585 19.718 7.140 1.00 0.00 H new ATOM 0 HB3 SER A 62 -2.583 20.785 5.750 1.00 0.00 H new ATOM 0 HG SER A 62 -0.776 21.167 7.152 1.00 0.00 H new ATOM 48 N SER A 63 -6.264 21.019 6.269 1.00 0.00 N ATOM 49 CA SER A 63 -7.386 20.285 5.696 1.00 0.00 C ATOM 50 C SER A 63 -7.066 19.826 4.277 1.00 0.00 C ATOM 51 O SER A 63 -6.953 20.638 3.360 1.00 0.00 O ATOM 52 CB SER A 63 -8.643 21.156 5.691 1.00 0.00 C ATOM 53 OG SER A 63 -9.101 21.398 7.010 1.00 0.00 O ATOM 0 H SER A 63 -6.413 22.025 6.345 1.00 0.00 H new ATOM 0 HA SER A 63 -7.565 19.404 6.313 1.00 0.00 H new ATOM 0 HB2 SER A 63 -8.430 22.104 5.197 1.00 0.00 H new ATOM 0 HB3 SER A 63 -9.427 20.665 5.115 1.00 0.00 H new ATOM 0 HG SER A 63 -9.904 21.958 6.980 1.00 0.00 H new ATOM 59 N GLY A 64 -6.920 18.515 4.104 1.00 0.00 N ATOM 60 CA GLY A 64 -6.614 17.969 2.795 1.00 0.00 C ATOM 61 C GLY A 64 -5.531 16.911 2.847 1.00 0.00 C ATOM 62 O GLY A 64 -4.479 17.056 2.222 1.00 0.00 O ATOM 0 H GLY A 64 -7.008 17.822 4.847 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -7.518 17.538 2.364 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -6.298 18.775 2.133 1.00 0.00 H new ATOM 66 N LEU A 65 -5.785 15.842 3.595 1.00 0.00 N ATOM 67 CA LEU A 65 -4.821 14.755 3.728 1.00 0.00 C ATOM 68 C LEU A 65 -5.248 13.545 2.903 1.00 0.00 C ATOM 69 O LEU A 65 -6.304 12.960 3.142 1.00 0.00 O ATOM 70 CB LEU A 65 -4.672 14.357 5.197 1.00 0.00 C ATOM 71 CG LEU A 65 -5.973 14.104 5.960 1.00 0.00 C ATOM 72 CD1 LEU A 65 -5.711 13.256 7.195 1.00 0.00 C ATOM 73 CD2 LEU A 65 -6.630 15.422 6.345 1.00 0.00 C ATOM 0 H LEU A 65 -6.650 15.705 4.118 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.860 15.107 3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.063 13.454 5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.120 15.143 5.711 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.655 13.558 5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -6.648 13.086 7.725 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -5.285 12.298 6.895 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -5.012 13.775 7.851 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.554 15.223 6.887 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.953 15.994 6.979 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -6.853 15.994 5.444 1.00 0.00 H new ATOM 85 N ARG A 66 -4.420 13.175 1.932 1.00 0.00 N ATOM 86 CA ARG A 66 -4.711 12.035 1.072 1.00 0.00 C ATOM 87 C ARG A 66 -4.005 10.780 1.576 1.00 0.00 C ATOM 88 O ARG A 66 -3.622 9.913 0.790 1.00 0.00 O ATOM 89 CB ARG A 66 -4.283 12.331 -0.367 1.00 0.00 C ATOM 90 CG ARG A 66 -5.145 13.375 -1.056 1.00 0.00 C ATOM 91 CD ARG A 66 -4.602 13.726 -2.432 1.00 0.00 C ATOM 92 NE ARG A 66 -3.240 14.249 -2.366 1.00 0.00 N ATOM 93 CZ ARG A 66 -2.157 13.480 -2.338 1.00 0.00 C ATOM 94 NH1 ARG A 66 -2.277 12.160 -2.371 1.00 0.00 N ATOM 95 NH2 ARG A 66 -0.952 14.030 -2.277 1.00 0.00 N ATOM 0 H ARG A 66 -3.542 13.649 1.721 1.00 0.00 H new ATOM 0 HA ARG A 66 -5.787 11.860 1.095 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.247 12.670 -0.366 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.315 11.407 -0.944 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.165 13.002 -1.150 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.190 14.274 -0.441 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -4.619 12.839 -3.066 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.252 14.465 -2.900 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.113 15.261 -2.340 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -3.202 11.733 -2.418 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -1.444 11.571 -2.349 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -0.855 15.045 -2.251 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -0.122 13.438 -2.256 1.00 0.00 H new ATOM 109 N SER A 67 -3.835 10.690 2.891 1.00 0.00 N ATOM 110 CA SER A 67 -3.171 9.543 3.500 1.00 0.00 C ATOM 111 C SER A 67 -4.049 8.918 4.580 1.00 0.00 C ATOM 112 O SER A 67 -4.648 9.621 5.394 1.00 0.00 O ATOM 113 CB SER A 67 -1.828 9.964 4.099 1.00 0.00 C ATOM 114 OG SER A 67 -1.212 10.970 3.313 1.00 0.00 O ATOM 0 H SER A 67 -4.148 11.398 3.556 1.00 0.00 H new ATOM 0 HA SER A 67 -2.997 8.799 2.722 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.978 10.332 5.114 1.00 0.00 H new ATOM 0 HB3 SER A 67 -1.170 9.098 4.168 1.00 0.00 H new ATOM 0 HG SER A 67 -0.356 11.223 3.718 1.00 0.00 H new ATOM 120 N VAL A 68 -4.120 7.591 4.581 1.00 0.00 N ATOM 121 CA VAL A 68 -4.923 6.869 5.560 1.00 0.00 C ATOM 122 C VAL A 68 -4.084 5.837 6.306 1.00 0.00 C ATOM 123 O VAL A 68 -3.248 5.155 5.712 1.00 0.00 O ATOM 124 CB VAL A 68 -6.117 6.159 4.894 1.00 0.00 C ATOM 125 CG1 VAL A 68 -7.144 7.174 4.417 1.00 0.00 C ATOM 126 CG2 VAL A 68 -5.642 5.286 3.742 1.00 0.00 C ATOM 0 H VAL A 68 -3.631 6.994 3.914 1.00 0.00 H new ATOM 0 HA VAL A 68 -5.298 7.608 6.268 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.594 5.516 5.634 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -7.980 6.654 3.949 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.506 7.752 5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.683 7.845 3.692 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -6.498 4.792 3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.139 5.905 2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.948 4.534 4.117 1.00 0.00 H new ATOM 136 N PHE A 69 -4.312 5.727 7.610 1.00 0.00 N ATOM 137 CA PHE A 69 -3.577 4.778 8.438 1.00 0.00 C ATOM 138 C PHE A 69 -4.187 3.383 8.340 1.00 0.00 C ATOM 139 O PHE A 69 -5.280 3.134 8.848 1.00 0.00 O ATOM 140 CB PHE A 69 -3.568 5.242 9.896 1.00 0.00 C ATOM 141 CG PHE A 69 -2.627 4.460 10.768 1.00 0.00 C ATOM 142 CD1 PHE A 69 -1.281 4.785 10.824 1.00 0.00 C ATOM 143 CD2 PHE A 69 -3.089 3.400 11.532 1.00 0.00 C ATOM 144 CE1 PHE A 69 -0.414 4.066 11.624 1.00 0.00 C ATOM 145 CE2 PHE A 69 -2.226 2.678 12.334 1.00 0.00 C ATOM 146 CZ PHE A 69 -0.887 3.012 12.381 1.00 0.00 C ATOM 0 H PHE A 69 -5.000 6.284 8.117 1.00 0.00 H new ATOM 0 HA PHE A 69 -2.551 4.733 8.072 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -3.293 6.296 9.932 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -4.577 5.162 10.301 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -0.906 5.609 10.236 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -4.136 3.135 11.500 1.00 0.00 H new ATOM 0 HE1 PHE A 69 0.633 4.328 11.657 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -2.598 1.853 12.924 1.00 0.00 H new ATOM 0 HZ PHE A 69 -0.211 2.450 13.008 1.00 0.00 H new ATOM 156 N VAL A 70 -3.473 2.477 7.681 1.00 0.00 N ATOM 157 CA VAL A 70 -3.943 1.106 7.515 1.00 0.00 C ATOM 158 C VAL A 70 -3.081 0.130 8.309 1.00 0.00 C ATOM 159 O VAL A 70 -1.855 0.239 8.324 1.00 0.00 O ATOM 160 CB VAL A 70 -3.941 0.688 6.033 1.00 0.00 C ATOM 161 CG1 VAL A 70 -4.202 -0.805 5.899 1.00 0.00 C ATOM 162 CG2 VAL A 70 -4.971 1.489 5.252 1.00 0.00 C ATOM 0 H VAL A 70 -2.567 2.667 7.253 1.00 0.00 H new ATOM 0 HA VAL A 70 -4.965 1.073 7.892 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.957 0.900 5.615 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.197 -1.082 4.845 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.423 -1.359 6.424 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.173 -1.045 6.333 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.956 1.180 4.207 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -5.962 1.311 5.668 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.734 2.551 5.320 1.00 0.00 H new ATOM 172 N SER A 71 -3.731 -0.824 8.967 1.00 0.00 N ATOM 173 CA SER A 71 -3.025 -1.818 9.766 1.00 0.00 C ATOM 174 C SER A 71 -3.918 -3.022 10.049 1.00 0.00 C ATOM 175 O SER A 71 -5.079 -3.057 9.643 1.00 0.00 O ATOM 176 CB SER A 71 -2.550 -1.201 11.083 1.00 0.00 C ATOM 177 OG SER A 71 -3.648 -0.817 11.892 1.00 0.00 O ATOM 0 H SER A 71 -4.746 -0.930 8.963 1.00 0.00 H new ATOM 0 HA SER A 71 -2.159 -2.156 9.197 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.931 -1.918 11.622 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.925 -0.332 10.877 1.00 0.00 H new ATOM 0 HG SER A 71 -3.318 -0.427 12.728 1.00 0.00 H new ATOM 183 N GLY A 72 -3.367 -4.009 10.749 1.00 0.00 N ATOM 184 CA GLY A 72 -4.127 -5.202 11.075 1.00 0.00 C ATOM 185 C GLY A 72 -4.296 -6.124 9.884 1.00 0.00 C ATOM 186 O GLY A 72 -5.336 -6.766 9.729 1.00 0.00 O ATOM 0 H GLY A 72 -2.408 -4.004 11.096 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.625 -5.740 11.879 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -5.109 -4.913 11.449 1.00 0.00 H new ATOM 190 N PHE A 73 -3.273 -6.191 9.038 1.00 0.00 N ATOM 191 CA PHE A 73 -3.315 -7.039 7.853 1.00 0.00 C ATOM 192 C PHE A 73 -2.566 -8.347 8.094 1.00 0.00 C ATOM 193 O PHE A 73 -1.623 -8.415 8.883 1.00 0.00 O ATOM 194 CB PHE A 73 -2.712 -6.306 6.653 1.00 0.00 C ATOM 195 CG PHE A 73 -1.464 -5.539 6.985 1.00 0.00 C ATOM 196 CD1 PHE A 73 -0.238 -6.181 7.057 1.00 0.00 C ATOM 197 CD2 PHE A 73 -1.516 -4.175 7.224 1.00 0.00 C ATOM 198 CE1 PHE A 73 0.911 -5.478 7.363 1.00 0.00 C ATOM 199 CE2 PHE A 73 -0.370 -3.466 7.530 1.00 0.00 C ATOM 200 CZ PHE A 73 0.845 -4.118 7.599 1.00 0.00 C ATOM 0 H PHE A 73 -2.405 -5.668 9.151 1.00 0.00 H new ATOM 0 HA PHE A 73 -4.358 -7.272 7.640 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -2.486 -7.031 5.871 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -3.454 -5.619 6.247 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.180 -7.243 6.872 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -2.464 -3.660 7.170 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.860 -5.991 7.418 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -0.425 -2.403 7.715 1.00 0.00 H new ATOM 0 HZ PHE A 73 1.742 -3.566 7.837 1.00 0.00 H new ATOM 210 N PRO A 74 -2.994 -9.410 7.398 1.00 0.00 N ATOM 211 CA PRO A 74 -2.379 -10.735 7.519 1.00 0.00 C ATOM 212 C PRO A 74 -0.856 -10.672 7.482 1.00 0.00 C ATOM 213 O PRO A 74 -0.275 -9.619 7.219 1.00 0.00 O ATOM 214 CB PRO A 74 -2.912 -11.487 6.296 1.00 0.00 C ATOM 215 CG PRO A 74 -4.223 -10.844 5.999 1.00 0.00 C ATOM 216 CD PRO A 74 -4.113 -9.402 6.440 1.00 0.00 C ATOM 0 HA PRO A 74 -2.622 -11.212 8.469 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.229 -11.403 5.451 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -3.031 -12.550 6.505 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -4.452 -10.906 4.935 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.030 -11.350 6.529 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.913 -8.740 5.597 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -5.035 -9.055 6.906 1.00 0.00 H new ATOM 224 N ARG A 75 -0.215 -11.806 7.747 1.00 0.00 N ATOM 225 CA ARG A 75 1.242 -11.879 7.744 1.00 0.00 C ATOM 226 C ARG A 75 1.764 -12.274 6.366 1.00 0.00 C ATOM 227 O ARG A 75 1.534 -13.388 5.899 1.00 0.00 O ATOM 228 CB ARG A 75 1.725 -12.884 8.792 1.00 0.00 C ATOM 229 CG ARG A 75 3.106 -13.449 8.502 1.00 0.00 C ATOM 230 CD ARG A 75 3.662 -14.203 9.700 1.00 0.00 C ATOM 231 NE ARG A 75 3.141 -15.565 9.779 1.00 0.00 N ATOM 232 CZ ARG A 75 1.969 -15.873 10.324 1.00 0.00 C ATOM 233 NH1 ARG A 75 1.201 -14.921 10.835 1.00 0.00 N ATOM 234 NH2 ARG A 75 1.564 -17.136 10.358 1.00 0.00 N ATOM 0 H ARG A 75 -0.681 -12.686 7.966 1.00 0.00 H new ATOM 0 HA ARG A 75 1.631 -10.891 7.991 1.00 0.00 H new ATOM 0 HB2 ARG A 75 1.737 -12.400 9.769 1.00 0.00 H new ATOM 0 HB3 ARG A 75 1.011 -13.705 8.852 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.054 -14.117 7.642 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.783 -12.638 8.235 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.750 -14.234 9.636 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.412 -13.665 10.615 1.00 0.00 H new ATOM 0 HE ARG A 75 3.708 -16.321 9.395 1.00 0.00 H new ATOM 0 HH11 ARG A 75 1.509 -13.949 10.810 1.00 0.00 H new ATOM 0 HH12 ARG A 75 0.302 -15.160 11.253 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.152 -17.871 9.966 1.00 0.00 H new ATOM 0 HH22 ARG A 75 0.664 -17.372 10.777 1.00 0.00 H new ATOM 248 N GLY A 76 2.468 -11.350 5.719 1.00 0.00 N ATOM 249 CA GLY A 76 3.012 -11.620 4.401 1.00 0.00 C ATOM 250 C GLY A 76 2.536 -10.624 3.362 1.00 0.00 C ATOM 251 O GLY A 76 3.167 -10.455 2.318 1.00 0.00 O ATOM 0 H GLY A 76 2.671 -10.420 6.084 1.00 0.00 H new ATOM 0 HA2 GLY A 76 4.101 -11.598 4.449 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.727 -12.626 4.093 1.00 0.00 H new ATOM 255 N VAL A 77 1.419 -9.962 3.647 1.00 0.00 N ATOM 256 CA VAL A 77 0.858 -8.978 2.729 1.00 0.00 C ATOM 257 C VAL A 77 1.924 -7.994 2.260 1.00 0.00 C ATOM 258 O VAL A 77 2.728 -7.508 3.056 1.00 0.00 O ATOM 259 CB VAL A 77 -0.296 -8.194 3.383 1.00 0.00 C ATOM 260 CG1 VAL A 77 -0.734 -7.044 2.489 1.00 0.00 C ATOM 261 CG2 VAL A 77 -1.464 -9.121 3.686 1.00 0.00 C ATOM 0 H VAL A 77 0.885 -10.089 4.507 1.00 0.00 H new ATOM 0 HA VAL A 77 0.473 -9.529 1.871 1.00 0.00 H new ATOM 0 HB VAL A 77 0.059 -7.775 4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.550 -6.502 2.967 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.106 -6.368 2.328 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.072 -7.437 1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.270 -8.551 4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.821 -9.571 2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.138 -9.906 4.368 1.00 0.00 H new ATOM 271 N ASP A 78 1.925 -7.705 0.964 1.00 0.00 N ATOM 272 CA ASP A 78 2.892 -6.777 0.388 1.00 0.00 C ATOM 273 C ASP A 78 2.200 -5.512 -0.112 1.00 0.00 C ATOM 274 O ASP A 78 1.054 -5.555 -0.558 1.00 0.00 O ATOM 275 CB ASP A 78 3.651 -7.445 -0.759 1.00 0.00 C ATOM 276 CG ASP A 78 4.343 -8.724 -0.328 1.00 0.00 C ATOM 277 OD1 ASP A 78 5.275 -8.645 0.500 1.00 0.00 O ATOM 278 OD2 ASP A 78 3.951 -9.804 -0.818 1.00 0.00 O ATOM 0 H ASP A 78 1.267 -8.100 0.292 1.00 0.00 H new ATOM 0 HA ASP A 78 3.600 -6.498 1.168 1.00 0.00 H new ATOM 0 HB2 ASP A 78 2.957 -7.666 -1.570 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.392 -6.750 -1.154 1.00 0.00 H new ATOM 283 N SER A 79 2.905 -4.388 -0.033 1.00 0.00 N ATOM 284 CA SER A 79 2.357 -3.110 -0.472 1.00 0.00 C ATOM 285 C SER A 79 1.613 -3.265 -1.795 1.00 0.00 C ATOM 286 O SER A 79 0.589 -2.621 -2.023 1.00 0.00 O ATOM 287 CB SER A 79 3.475 -2.076 -0.620 1.00 0.00 C ATOM 288 OG SER A 79 3.994 -1.702 0.644 1.00 0.00 O ATOM 0 H SER A 79 3.857 -4.336 0.331 1.00 0.00 H new ATOM 0 HA SER A 79 1.651 -2.765 0.284 1.00 0.00 H new ATOM 0 HB2 SER A 79 4.274 -2.486 -1.238 1.00 0.00 H new ATOM 0 HB3 SER A 79 3.094 -1.195 -1.135 1.00 0.00 H new ATOM 0 HG SER A 79 4.708 -1.042 0.522 1.00 0.00 H new ATOM 294 N ALA A 80 2.136 -4.123 -2.665 1.00 0.00 N ATOM 295 CA ALA A 80 1.522 -4.364 -3.964 1.00 0.00 C ATOM 296 C ALA A 80 0.127 -4.961 -3.810 1.00 0.00 C ATOM 297 O ALA A 80 -0.813 -4.546 -4.486 1.00 0.00 O ATOM 298 CB ALA A 80 2.401 -5.282 -4.801 1.00 0.00 C ATOM 0 H ALA A 80 2.984 -4.663 -2.493 1.00 0.00 H new ATOM 0 HA ALA A 80 1.425 -3.406 -4.475 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.930 -5.454 -5.769 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.376 -4.817 -4.949 1.00 0.00 H new ATOM 0 HB3 ALA A 80 2.528 -6.234 -4.285 1.00 0.00 H new ATOM 304 N GLN A 81 0.002 -5.937 -2.916 1.00 0.00 N ATOM 305 CA GLN A 81 -1.279 -6.591 -2.675 1.00 0.00 C ATOM 306 C GLN A 81 -2.312 -5.593 -2.163 1.00 0.00 C ATOM 307 O GLN A 81 -3.418 -5.499 -2.697 1.00 0.00 O ATOM 308 CB GLN A 81 -1.111 -7.732 -1.669 1.00 0.00 C ATOM 309 CG GLN A 81 -0.724 -9.055 -2.309 1.00 0.00 C ATOM 310 CD GLN A 81 -0.567 -10.170 -1.294 1.00 0.00 C ATOM 311 OE1 GLN A 81 -0.730 -9.959 -0.092 1.00 0.00 O ATOM 312 NE2 GLN A 81 -0.248 -11.367 -1.774 1.00 0.00 N ATOM 0 H GLN A 81 0.771 -6.292 -2.347 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.634 -6.999 -3.621 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -0.349 -7.454 -0.941 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.044 -7.862 -1.121 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.483 -9.337 -3.039 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.212 -8.931 -2.854 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -0.122 -11.497 -2.778 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -0.129 -12.156 -1.139 1.00 0.00 H new ATOM 321 N LEU A 82 -1.945 -4.850 -1.124 1.00 0.00 N ATOM 322 CA LEU A 82 -2.840 -3.858 -0.539 1.00 0.00 C ATOM 323 C LEU A 82 -3.387 -2.919 -1.609 1.00 0.00 C ATOM 324 O LEU A 82 -4.600 -2.755 -1.745 1.00 0.00 O ATOM 325 CB LEU A 82 -2.108 -3.053 0.536 1.00 0.00 C ATOM 326 CG LEU A 82 -1.893 -3.761 1.874 1.00 0.00 C ATOM 327 CD1 LEU A 82 -0.772 -3.095 2.656 1.00 0.00 C ATOM 328 CD2 LEU A 82 -3.180 -3.769 2.687 1.00 0.00 C ATOM 0 H LEU A 82 -1.034 -4.916 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.678 -4.385 -0.082 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.135 -2.760 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.668 -2.136 0.719 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.606 -4.793 1.674 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.633 -3.612 3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.152 -3.142 2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.030 -2.053 2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.008 -4.277 3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.497 -2.743 2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.958 -4.292 2.131 1.00 0.00 H new ATOM 340 N SER A 83 -2.485 -2.306 -2.368 1.00 0.00 N ATOM 341 CA SER A 83 -2.876 -1.382 -3.426 1.00 0.00 C ATOM 342 C SER A 83 -3.994 -1.974 -4.279 1.00 0.00 C ATOM 343 O SER A 83 -5.042 -1.357 -4.463 1.00 0.00 O ATOM 344 CB SER A 83 -1.673 -1.042 -4.307 1.00 0.00 C ATOM 345 OG SER A 83 -1.321 -2.137 -5.134 1.00 0.00 O ATOM 0 H SER A 83 -1.478 -2.433 -2.270 1.00 0.00 H new ATOM 0 HA SER A 83 -3.244 -0.469 -2.958 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.905 -0.175 -4.925 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.825 -0.769 -3.680 1.00 0.00 H new ATOM 0 HG SER A 83 -1.110 -2.914 -4.576 1.00 0.00 H new ATOM 351 N GLU A 84 -3.761 -3.176 -4.797 1.00 0.00 N ATOM 352 CA GLU A 84 -4.747 -3.852 -5.632 1.00 0.00 C ATOM 353 C GLU A 84 -6.118 -3.852 -4.962 1.00 0.00 C ATOM 354 O GLU A 84 -7.129 -3.543 -5.593 1.00 0.00 O ATOM 355 CB GLU A 84 -4.307 -5.290 -5.917 1.00 0.00 C ATOM 356 CG GLU A 84 -4.834 -5.838 -7.232 1.00 0.00 C ATOM 357 CD GLU A 84 -5.005 -7.344 -7.210 1.00 0.00 C ATOM 358 OE1 GLU A 84 -3.981 -8.059 -7.219 1.00 0.00 O ATOM 359 OE2 GLU A 84 -6.164 -7.809 -7.183 1.00 0.00 O ATOM 0 H GLU A 84 -2.899 -3.701 -4.653 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.821 -3.309 -6.574 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.218 -5.333 -5.926 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.645 -5.932 -5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.792 -5.371 -7.458 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -4.149 -5.566 -8.035 1.00 0.00 H new ATOM 366 N TYR A 85 -6.144 -4.200 -3.680 1.00 0.00 N ATOM 367 CA TYR A 85 -7.390 -4.243 -2.924 1.00 0.00 C ATOM 368 C TYR A 85 -7.928 -2.836 -2.679 1.00 0.00 C ATOM 369 O TYR A 85 -9.128 -2.642 -2.489 1.00 0.00 O ATOM 370 CB TYR A 85 -7.177 -4.959 -1.590 1.00 0.00 C ATOM 371 CG TYR A 85 -8.329 -4.794 -0.624 1.00 0.00 C ATOM 372 CD1 TYR A 85 -9.457 -5.600 -0.712 1.00 0.00 C ATOM 373 CD2 TYR A 85 -8.288 -3.833 0.379 1.00 0.00 C ATOM 374 CE1 TYR A 85 -10.511 -5.452 0.168 1.00 0.00 C ATOM 375 CE2 TYR A 85 -9.337 -3.679 1.264 1.00 0.00 C ATOM 376 CZ TYR A 85 -10.446 -4.490 1.154 1.00 0.00 C ATOM 377 OH TYR A 85 -11.494 -4.341 2.034 1.00 0.00 O ATOM 0 H TYR A 85 -5.316 -4.456 -3.143 1.00 0.00 H new ATOM 0 HA TYR A 85 -8.123 -4.795 -3.512 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -7.021 -6.021 -1.778 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -6.267 -4.580 -1.125 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -9.511 -6.355 -1.482 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -7.421 -3.196 0.468 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.381 -6.086 0.084 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -9.289 -2.927 2.038 1.00 0.00 H new ATOM 0 HH TYR A 85 -12.007 -5.175 2.076 1.00 0.00 H new ATOM 387 N PHE A 86 -7.029 -1.857 -2.687 1.00 0.00 N ATOM 388 CA PHE A 86 -7.411 -0.467 -2.466 1.00 0.00 C ATOM 389 C PHE A 86 -7.746 0.221 -3.785 1.00 0.00 C ATOM 390 O PHE A 86 -8.238 1.350 -3.802 1.00 0.00 O ATOM 391 CB PHE A 86 -6.285 0.286 -1.756 1.00 0.00 C ATOM 392 CG PHE A 86 -6.197 -0.013 -0.286 1.00 0.00 C ATOM 393 CD1 PHE A 86 -7.291 0.182 0.541 1.00 0.00 C ATOM 394 CD2 PHE A 86 -5.019 -0.489 0.268 1.00 0.00 C ATOM 395 CE1 PHE A 86 -7.213 -0.092 1.893 1.00 0.00 C ATOM 396 CE2 PHE A 86 -4.936 -0.766 1.619 1.00 0.00 C ATOM 397 CZ PHE A 86 -6.034 -0.566 2.433 1.00 0.00 C ATOM 0 H PHE A 86 -6.031 -2.001 -2.844 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.300 -0.456 -1.835 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.336 0.033 -2.228 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.433 1.357 -1.892 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -8.216 0.553 0.124 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.157 -0.645 -0.363 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -8.073 0.064 2.527 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.013 -1.139 2.038 1.00 0.00 H new ATOM 0 HZ PHE A 86 -5.970 -0.780 3.490 1.00 0.00 H new ATOM 407 N LEU A 87 -7.475 -0.465 -4.890 1.00 0.00 N ATOM 408 CA LEU A 87 -7.747 0.079 -6.216 1.00 0.00 C ATOM 409 C LEU A 87 -9.234 -0.005 -6.544 1.00 0.00 C ATOM 410 O LEU A 87 -9.701 0.601 -7.509 1.00 0.00 O ATOM 411 CB LEU A 87 -6.936 -0.672 -7.273 1.00 0.00 C ATOM 412 CG LEU A 87 -5.469 -0.262 -7.410 1.00 0.00 C ATOM 413 CD1 LEU A 87 -4.729 -1.225 -8.326 1.00 0.00 C ATOM 414 CD2 LEU A 87 -5.360 1.163 -7.932 1.00 0.00 C ATOM 0 H LEU A 87 -7.067 -1.400 -4.894 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.452 1.128 -6.219 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.975 -1.737 -7.043 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.422 -0.536 -8.239 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.007 -0.303 -6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.687 -0.917 -8.412 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.777 -2.232 -7.911 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.192 -1.217 -9.313 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.309 1.438 -8.023 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.839 1.230 -8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.854 1.843 -7.238 1.00 0.00 H new ATOM 426 N ALA A 88 -9.972 -0.757 -5.735 1.00 0.00 N ATOM 427 CA ALA A 88 -11.407 -0.917 -5.938 1.00 0.00 C ATOM 428 C ALA A 88 -12.163 0.339 -5.517 1.00 0.00 C ATOM 429 O ALA A 88 -13.338 0.506 -5.844 1.00 0.00 O ATOM 430 CB ALA A 88 -11.917 -2.126 -5.168 1.00 0.00 C ATOM 0 H ALA A 88 -9.600 -1.265 -4.933 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.584 -1.077 -7.002 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.990 -2.234 -5.329 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -11.406 -3.023 -5.518 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.721 -1.989 -4.104 1.00 0.00 H new ATOM 436 N PHE A 89 -11.483 1.218 -4.790 1.00 0.00 N ATOM 437 CA PHE A 89 -12.091 2.458 -4.322 1.00 0.00 C ATOM 438 C PHE A 89 -11.302 3.669 -4.810 1.00 0.00 C ATOM 439 O PHE A 89 -11.823 4.782 -4.868 1.00 0.00 O ATOM 440 CB PHE A 89 -12.170 2.468 -2.794 1.00 0.00 C ATOM 441 CG PHE A 89 -12.803 1.234 -2.219 1.00 0.00 C ATOM 442 CD1 PHE A 89 -14.174 1.166 -2.028 1.00 0.00 C ATOM 443 CD2 PHE A 89 -12.027 0.140 -1.869 1.00 0.00 C ATOM 444 CE1 PHE A 89 -14.758 0.031 -1.498 1.00 0.00 C ATOM 445 CE2 PHE A 89 -12.605 -0.997 -1.339 1.00 0.00 C ATOM 446 CZ PHE A 89 -13.973 -1.052 -1.154 1.00 0.00 C ATOM 0 H PHE A 89 -10.509 1.095 -4.512 1.00 0.00 H new ATOM 0 HA PHE A 89 -13.100 2.515 -4.731 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.165 2.574 -2.387 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.738 3.341 -2.473 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -14.793 2.009 -2.296 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.957 0.177 -2.013 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -15.827 -0.009 -1.353 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.988 -1.842 -1.070 1.00 0.00 H new ATOM 0 HZ PHE A 89 -14.428 -1.940 -0.741 1.00 0.00 H new ATOM 456 N GLY A 90 -10.039 3.444 -5.160 1.00 0.00 N ATOM 457 CA GLY A 90 -9.197 4.525 -5.637 1.00 0.00 C ATOM 458 C GLY A 90 -7.750 4.103 -5.803 1.00 0.00 C ATOM 459 O GLY A 90 -7.309 3.092 -5.256 1.00 0.00 O ATOM 0 H GLY A 90 -9.584 2.532 -5.122 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.579 4.885 -6.592 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.251 5.359 -4.938 1.00 0.00 H new ATOM 463 N PRO A 91 -6.986 4.888 -6.577 1.00 0.00 N ATOM 464 CA PRO A 91 -5.569 4.609 -6.832 1.00 0.00 C ATOM 465 C PRO A 91 -4.684 4.970 -5.644 1.00 0.00 C ATOM 466 O PRO A 91 -4.654 6.120 -5.206 1.00 0.00 O ATOM 467 CB PRO A 91 -5.243 5.502 -8.032 1.00 0.00 C ATOM 468 CG PRO A 91 -6.196 6.642 -7.927 1.00 0.00 C ATOM 469 CD PRO A 91 -7.445 6.108 -7.261 1.00 0.00 C ATOM 0 HA PRO A 91 -5.388 3.549 -7.010 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -4.209 5.846 -8.000 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -5.371 4.965 -8.972 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -5.764 7.455 -7.343 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -6.426 7.046 -8.913 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -7.862 6.828 -6.557 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -8.224 5.888 -7.991 1.00 0.00 H new ATOM 477 N VAL A 92 -3.964 3.980 -5.126 1.00 0.00 N ATOM 478 CA VAL A 92 -3.076 4.193 -3.990 1.00 0.00 C ATOM 479 C VAL A 92 -1.786 4.881 -4.421 1.00 0.00 C ATOM 480 O VAL A 92 -0.947 4.282 -5.094 1.00 0.00 O ATOM 481 CB VAL A 92 -2.729 2.865 -3.292 1.00 0.00 C ATOM 482 CG1 VAL A 92 -1.733 3.098 -2.166 1.00 0.00 C ATOM 483 CG2 VAL A 92 -3.989 2.193 -2.769 1.00 0.00 C ATOM 0 H VAL A 92 -3.979 3.022 -5.476 1.00 0.00 H new ATOM 0 HA VAL A 92 -3.609 4.835 -3.288 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.267 2.201 -4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.500 2.148 -1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.820 3.533 -2.572 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.165 3.780 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.725 1.256 -2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.482 2.851 -2.053 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.665 1.990 -3.600 1.00 0.00 H new ATOM 493 N ALA A 93 -1.634 6.142 -4.030 1.00 0.00 N ATOM 494 CA ALA A 93 -0.445 6.911 -4.374 1.00 0.00 C ATOM 495 C ALA A 93 0.825 6.160 -3.987 1.00 0.00 C ATOM 496 O ALA A 93 1.744 6.018 -4.794 1.00 0.00 O ATOM 497 CB ALA A 93 -0.482 8.272 -3.697 1.00 0.00 C ATOM 0 H ALA A 93 -2.320 6.653 -3.474 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.436 7.055 -5.454 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.412 8.835 -3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.366 8.818 -4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.519 8.140 -2.616 1.00 0.00 H new ATOM 503 N SER A 94 0.870 5.681 -2.748 1.00 0.00 N ATOM 504 CA SER A 94 2.030 4.949 -2.253 1.00 0.00 C ATOM 505 C SER A 94 1.698 4.220 -0.955 1.00 0.00 C ATOM 506 O SER A 94 0.698 4.516 -0.300 1.00 0.00 O ATOM 507 CB SER A 94 3.205 5.903 -2.030 1.00 0.00 C ATOM 508 OG SER A 94 3.993 6.024 -3.201 1.00 0.00 O ATOM 0 H SER A 94 0.117 5.787 -2.069 1.00 0.00 H new ATOM 0 HA SER A 94 2.310 4.210 -3.003 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.831 6.884 -1.737 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.822 5.539 -1.209 1.00 0.00 H new ATOM 0 HG SER A 94 3.410 6.030 -3.989 1.00 0.00 H new ATOM 514 N VAL A 95 2.545 3.263 -0.588 1.00 0.00 N ATOM 515 CA VAL A 95 2.344 2.491 0.633 1.00 0.00 C ATOM 516 C VAL A 95 3.632 2.397 1.442 1.00 0.00 C ATOM 517 O VAL A 95 4.687 2.048 0.912 1.00 0.00 O ATOM 518 CB VAL A 95 1.841 1.069 0.321 1.00 0.00 C ATOM 519 CG1 VAL A 95 1.628 0.284 1.606 1.00 0.00 C ATOM 520 CG2 VAL A 95 0.561 1.124 -0.499 1.00 0.00 C ATOM 0 H VAL A 95 3.377 3.004 -1.119 1.00 0.00 H new ATOM 0 HA VAL A 95 1.589 3.015 1.218 1.00 0.00 H new ATOM 0 HB VAL A 95 2.600 0.555 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.273 -0.718 1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 95 2.570 0.214 2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.889 0.792 2.225 1.00 0.00 H new ATOM 0 HG21 VAL A 95 0.220 0.110 -0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.208 1.656 0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.752 1.645 -1.437 1.00 0.00 H new ATOM 530 N VAL A 96 3.539 2.710 2.731 1.00 0.00 N ATOM 531 CA VAL A 96 4.697 2.660 3.615 1.00 0.00 C ATOM 532 C VAL A 96 4.427 1.771 4.824 1.00 0.00 C ATOM 533 O VAL A 96 3.743 2.176 5.764 1.00 0.00 O ATOM 534 CB VAL A 96 5.092 4.066 4.103 1.00 0.00 C ATOM 535 CG1 VAL A 96 6.268 3.987 5.065 1.00 0.00 C ATOM 536 CG2 VAL A 96 5.419 4.967 2.922 1.00 0.00 C ATOM 0 H VAL A 96 2.674 3.001 3.186 1.00 0.00 H new ATOM 0 HA VAL A 96 5.520 2.241 3.036 1.00 0.00 H new ATOM 0 HB VAL A 96 4.245 4.497 4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.533 4.990 5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.993 3.378 5.926 1.00 0.00 H new ATOM 0 HG13 VAL A 96 7.122 3.536 4.560 1.00 0.00 H new ATOM 0 HG21 VAL A 96 5.696 5.957 3.285 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.250 4.542 2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.546 5.049 2.275 1.00 0.00 H new ATOM 546 N MET A 97 4.969 0.558 4.794 1.00 0.00 N ATOM 547 CA MET A 97 4.788 -0.387 5.889 1.00 0.00 C ATOM 548 C MET A 97 6.044 -0.469 6.750 1.00 0.00 C ATOM 549 O MET A 97 7.160 -0.306 6.254 1.00 0.00 O ATOM 550 CB MET A 97 4.439 -1.773 5.342 1.00 0.00 C ATOM 551 CG MET A 97 5.388 -2.254 4.255 1.00 0.00 C ATOM 552 SD MET A 97 5.503 -4.052 4.181 1.00 0.00 S ATOM 553 CE MET A 97 3.860 -4.519 4.718 1.00 0.00 C ATOM 0 H MET A 97 5.537 0.207 4.023 1.00 0.00 H new ATOM 0 HA MET A 97 3.966 -0.032 6.510 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.446 -2.491 6.162 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.424 -1.753 4.944 1.00 0.00 H new ATOM 0 HG2 MET A 97 5.051 -1.875 3.290 1.00 0.00 H new ATOM 0 HG3 MET A 97 6.379 -1.837 4.433 1.00 0.00 H new ATOM 0 HE1 MET A 97 3.662 -5.551 4.429 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.791 -4.427 5.802 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.125 -3.864 4.251 1.00 0.00 H new ATOM 563 N ASP A 98 5.856 -0.723 8.040 1.00 0.00 N ATOM 564 CA ASP A 98 6.975 -0.827 8.970 1.00 0.00 C ATOM 565 C ASP A 98 7.941 -1.925 8.537 1.00 0.00 C ATOM 566 O ASP A 98 7.538 -3.065 8.303 1.00 0.00 O ATOM 567 CB ASP A 98 6.465 -1.107 10.385 1.00 0.00 C ATOM 568 CG ASP A 98 7.541 -0.918 11.436 1.00 0.00 C ATOM 569 OD1 ASP A 98 8.137 0.178 11.483 1.00 0.00 O ATOM 570 OD2 ASP A 98 7.788 -1.866 12.210 1.00 0.00 O ATOM 0 H ASP A 98 4.939 -0.861 8.466 1.00 0.00 H new ATOM 0 HA ASP A 98 7.509 0.123 8.966 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.627 -0.445 10.604 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.086 -2.128 10.436 1.00 0.00 H new ATOM 575 N LYS A 99 9.218 -1.575 8.431 1.00 0.00 N ATOM 576 CA LYS A 99 10.243 -2.530 8.027 1.00 0.00 C ATOM 577 C LYS A 99 10.836 -3.238 9.240 1.00 0.00 C ATOM 578 O LYS A 99 11.706 -4.099 9.105 1.00 0.00 O ATOM 579 CB LYS A 99 11.351 -1.819 7.245 1.00 0.00 C ATOM 580 CG LYS A 99 12.074 -0.752 8.049 1.00 0.00 C ATOM 581 CD LYS A 99 13.477 -0.510 7.519 1.00 0.00 C ATOM 582 CE LYS A 99 13.453 0.289 6.225 1.00 0.00 C ATOM 583 NZ LYS A 99 14.623 -0.024 5.358 1.00 0.00 N ATOM 0 H LYS A 99 9.568 -0.636 8.619 1.00 0.00 H new ATOM 0 HA LYS A 99 9.776 -3.277 7.386 1.00 0.00 H new ATOM 0 HB2 LYS A 99 12.076 -2.559 6.904 1.00 0.00 H new ATOM 0 HB3 LYS A 99 10.920 -1.361 6.355 1.00 0.00 H new ATOM 0 HG2 LYS A 99 11.506 0.178 8.015 1.00 0.00 H new ATOM 0 HG3 LYS A 99 12.126 -1.056 9.094 1.00 0.00 H new ATOM 0 HD2 LYS A 99 14.063 0.024 8.267 1.00 0.00 H new ATOM 0 HD3 LYS A 99 13.973 -1.466 7.349 1.00 0.00 H new ATOM 0 HE2 LYS A 99 12.532 0.075 5.683 1.00 0.00 H new ATOM 0 HE3 LYS A 99 13.447 1.354 6.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 14.570 0.541 4.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 15.502 0.204 5.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 14.615 -1.035 5.116 1.00 0.00 H new ATOM 597 N ASP A 100 10.360 -2.872 10.425 1.00 0.00 N ATOM 598 CA ASP A 100 10.841 -3.474 11.662 1.00 0.00 C ATOM 599 C ASP A 100 10.010 -4.700 12.030 1.00 0.00 C ATOM 600 O ASP A 100 10.537 -5.805 12.156 1.00 0.00 O ATOM 601 CB ASP A 100 10.799 -2.454 12.801 1.00 0.00 C ATOM 602 CG ASP A 100 11.872 -2.705 13.843 1.00 0.00 C ATOM 603 OD1 ASP A 100 11.641 -3.537 14.745 1.00 0.00 O ATOM 604 OD2 ASP A 100 12.943 -2.069 13.755 1.00 0.00 O ATOM 0 H ASP A 100 9.641 -2.161 10.555 1.00 0.00 H new ATOM 0 HA ASP A 100 11.872 -3.790 11.505 1.00 0.00 H new ATOM 0 HB2 ASP A 100 10.922 -1.451 12.392 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.819 -2.486 13.278 1.00 0.00 H new ATOM 609 N LYS A 101 8.708 -4.496 12.200 1.00 0.00 N ATOM 610 CA LYS A 101 7.803 -5.583 12.553 1.00 0.00 C ATOM 611 C LYS A 101 6.706 -5.739 11.504 1.00 0.00 C ATOM 612 O LYS A 101 6.185 -6.834 11.296 1.00 0.00 O ATOM 613 CB LYS A 101 7.177 -5.328 13.926 1.00 0.00 C ATOM 614 CG LYS A 101 8.188 -4.942 14.992 1.00 0.00 C ATOM 615 CD LYS A 101 8.729 -6.163 15.716 1.00 0.00 C ATOM 616 CE LYS A 101 9.972 -6.711 15.031 1.00 0.00 C ATOM 617 NZ LYS A 101 10.452 -7.966 15.674 1.00 0.00 N ATOM 0 H LYS A 101 8.256 -3.587 12.099 1.00 0.00 H new ATOM 0 HA LYS A 101 8.381 -6.506 12.590 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.435 -4.535 13.836 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.647 -6.225 14.247 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.012 -4.396 14.533 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.721 -4.269 15.711 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.966 -5.901 16.747 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.961 -6.936 15.752 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.753 -6.902 13.980 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.763 -5.962 15.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 11.300 -8.308 15.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.685 -7.779 16.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.706 -8.689 15.623 1.00 0.00 H new ATOM 631 N GLY A 102 6.361 -4.636 10.845 1.00 0.00 N ATOM 632 CA GLY A 102 5.330 -4.673 9.826 1.00 0.00 C ATOM 633 C GLY A 102 3.941 -4.834 10.411 1.00 0.00 C ATOM 634 O GLY A 102 3.196 -5.735 10.025 1.00 0.00 O ATOM 0 H GLY A 102 6.778 -3.718 11.000 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.370 -3.755 9.240 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.530 -5.497 9.141 1.00 0.00 H new ATOM 638 N VAL A 103 3.591 -3.959 11.349 1.00 0.00 N ATOM 639 CA VAL A 103 2.282 -4.008 11.990 1.00 0.00 C ATOM 640 C VAL A 103 1.348 -2.951 11.413 1.00 0.00 C ATOM 641 O VAL A 103 0.154 -3.195 11.231 1.00 0.00 O ATOM 642 CB VAL A 103 2.395 -3.802 13.512 1.00 0.00 C ATOM 643 CG1 VAL A 103 3.420 -4.757 14.106 1.00 0.00 C ATOM 644 CG2 VAL A 103 2.753 -2.358 13.829 1.00 0.00 C ATOM 0 H VAL A 103 4.196 -3.208 11.682 1.00 0.00 H new ATOM 0 HA VAL A 103 1.870 -4.998 11.794 1.00 0.00 H new ATOM 0 HB VAL A 103 1.427 -4.020 13.963 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.486 -4.597 15.182 1.00 0.00 H new ATOM 0 HG12 VAL A 103 3.116 -5.785 13.910 1.00 0.00 H new ATOM 0 HG13 VAL A 103 4.394 -4.574 13.652 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.829 -2.231 14.909 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.708 -2.110 13.366 1.00 0.00 H new ATOM 0 HG23 VAL A 103 1.979 -1.697 13.439 1.00 0.00 H new ATOM 654 N PHE A 104 1.898 -1.776 11.126 1.00 0.00 N ATOM 655 CA PHE A 104 1.113 -0.680 10.570 1.00 0.00 C ATOM 656 C PHE A 104 1.706 -0.203 9.247 1.00 0.00 C ATOM 657 O PHE A 104 2.892 -0.395 8.982 1.00 0.00 O ATOM 658 CB PHE A 104 1.048 0.484 11.561 1.00 0.00 C ATOM 659 CG PHE A 104 2.330 1.260 11.659 1.00 0.00 C ATOM 660 CD1 PHE A 104 3.341 0.849 12.513 1.00 0.00 C ATOM 661 CD2 PHE A 104 2.524 2.401 10.898 1.00 0.00 C ATOM 662 CE1 PHE A 104 4.521 1.562 12.606 1.00 0.00 C ATOM 663 CE2 PHE A 104 3.703 3.118 10.986 1.00 0.00 C ATOM 664 CZ PHE A 104 4.702 2.697 11.840 1.00 0.00 C ATOM 0 H PHE A 104 2.884 -1.558 11.269 1.00 0.00 H new ATOM 0 HA PHE A 104 0.104 -1.047 10.385 1.00 0.00 H new ATOM 0 HB2 PHE A 104 0.246 1.159 11.264 1.00 0.00 H new ATOM 0 HB3 PHE A 104 0.790 0.097 12.547 1.00 0.00 H new ATOM 0 HD1 PHE A 104 3.205 -0.039 13.113 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.745 2.734 10.228 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.301 1.232 13.277 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.842 4.006 10.387 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.624 3.254 11.909 1.00 0.00 H new ATOM 674 N ALA A 105 0.871 0.418 8.421 1.00 0.00 N ATOM 675 CA ALA A 105 1.312 0.924 7.127 1.00 0.00 C ATOM 676 C ALA A 105 0.492 2.138 6.704 1.00 0.00 C ATOM 677 O ALA A 105 -0.709 2.209 6.964 1.00 0.00 O ATOM 678 CB ALA A 105 1.220 -0.171 6.074 1.00 0.00 C ATOM 0 H ALA A 105 -0.115 0.583 8.625 1.00 0.00 H new ATOM 0 HA ALA A 105 2.352 1.236 7.221 1.00 0.00 H new ATOM 0 HB1 ALA A 105 1.552 0.220 5.112 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.854 -1.009 6.364 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.187 -0.510 5.991 1.00 0.00 H new ATOM 684 N ILE A 106 1.149 3.091 6.051 1.00 0.00 N ATOM 685 CA ILE A 106 0.480 4.302 5.592 1.00 0.00 C ATOM 686 C ILE A 106 0.093 4.192 4.121 1.00 0.00 C ATOM 687 O ILE A 106 0.939 4.306 3.235 1.00 0.00 O ATOM 688 CB ILE A 106 1.370 5.544 5.785 1.00 0.00 C ATOM 689 CG1 ILE A 106 2.100 5.472 7.128 1.00 0.00 C ATOM 690 CG2 ILE A 106 0.535 6.813 5.698 1.00 0.00 C ATOM 691 CD1 ILE A 106 1.180 5.594 8.323 1.00 0.00 C ATOM 0 H ILE A 106 2.143 3.048 5.828 1.00 0.00 H new ATOM 0 HA ILE A 106 -0.421 4.413 6.195 1.00 0.00 H new ATOM 0 HB ILE A 106 2.114 5.566 4.989 1.00 0.00 H new ATOM 0 HG12 ILE A 106 2.639 4.526 7.189 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.845 6.267 7.171 1.00 0.00 H new ATOM 0 HG21 ILE A 106 1.178 7.682 5.836 1.00 0.00 H new ATOM 0 HG22 ILE A 106 0.057 6.868 4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.229 6.800 6.475 1.00 0.00 H new ATOM 0 HD11 ILE A 106 1.765 5.535 9.240 1.00 0.00 H new ATOM 0 HD12 ILE A 106 0.660 6.551 8.286 1.00 0.00 H new ATOM 0 HD13 ILE A 106 0.451 4.784 8.305 1.00 0.00 H new ATOM 703 N VAL A 107 -1.193 3.972 3.869 1.00 0.00 N ATOM 704 CA VAL A 107 -1.695 3.849 2.505 1.00 0.00 C ATOM 705 C VAL A 107 -2.250 5.177 2.003 1.00 0.00 C ATOM 706 O VAL A 107 -3.241 5.685 2.526 1.00 0.00 O ATOM 707 CB VAL A 107 -2.795 2.775 2.406 1.00 0.00 C ATOM 708 CG1 VAL A 107 -3.362 2.721 0.995 1.00 0.00 C ATOM 709 CG2 VAL A 107 -2.252 1.417 2.824 1.00 0.00 C ATOM 0 H VAL A 107 -1.907 3.875 4.591 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.851 3.552 1.882 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.603 3.042 3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.138 1.957 0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.790 3.690 0.737 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.566 2.477 0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.042 0.670 2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.426 1.139 2.170 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.899 1.468 3.854 1.00 0.00 H new ATOM 719 N GLU A 108 -1.604 5.734 0.983 1.00 0.00 N ATOM 720 CA GLU A 108 -2.033 7.004 0.410 1.00 0.00 C ATOM 721 C GLU A 108 -3.059 6.782 -0.698 1.00 0.00 C ATOM 722 O GLU A 108 -3.322 5.648 -1.096 1.00 0.00 O ATOM 723 CB GLU A 108 -0.830 7.774 -0.140 1.00 0.00 C ATOM 724 CG GLU A 108 0.160 8.202 0.930 1.00 0.00 C ATOM 725 CD GLU A 108 1.579 8.299 0.405 1.00 0.00 C ATOM 726 OE1 GLU A 108 1.793 9.013 -0.597 1.00 0.00 O ATOM 727 OE2 GLU A 108 2.476 7.663 0.997 1.00 0.00 O ATOM 0 H GLU A 108 -0.782 5.326 0.537 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.499 7.591 1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.315 7.152 -0.872 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.186 8.658 -0.668 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.141 9.169 1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.129 7.490 1.754 1.00 0.00 H new ATOM 734 N MET A 109 -3.634 7.874 -1.191 1.00 0.00 N ATOM 735 CA MET A 109 -4.631 7.799 -2.253 1.00 0.00 C ATOM 736 C MET A 109 -4.377 8.866 -3.313 1.00 0.00 C ATOM 737 O MET A 109 -3.801 9.915 -3.027 1.00 0.00 O ATOM 738 CB MET A 109 -6.038 7.962 -1.675 1.00 0.00 C ATOM 739 CG MET A 109 -6.428 6.857 -0.707 1.00 0.00 C ATOM 740 SD MET A 109 -6.200 5.210 -1.403 1.00 0.00 S ATOM 741 CE MET A 109 -7.786 4.955 -2.196 1.00 0.00 C ATOM 0 H MET A 109 -3.427 8.821 -0.873 1.00 0.00 H new ATOM 0 HA MET A 109 -4.551 6.819 -2.723 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.103 8.922 -1.163 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.758 7.988 -2.493 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.833 6.949 0.201 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.471 6.984 -0.419 1.00 0.00 H new ATOM 0 HE1 MET A 109 -8.074 3.908 -2.104 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.538 5.582 -1.716 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.712 5.220 -3.251 1.00 0.00 H new ATOM 751 N GLY A 110 -4.811 8.591 -4.540 1.00 0.00 N ATOM 752 CA GLY A 110 -4.621 9.538 -5.623 1.00 0.00 C ATOM 753 C GLY A 110 -5.332 10.853 -5.375 1.00 0.00 C ATOM 754 O GLY A 110 -4.696 11.863 -5.070 1.00 0.00 O ATOM 0 H GLY A 110 -5.290 7.730 -4.803 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.555 9.724 -5.756 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -4.986 9.101 -6.552 1.00 0.00 H new ATOM 758 N ASP A 111 -6.654 10.844 -5.508 1.00 0.00 N ATOM 759 CA ASP A 111 -7.452 12.046 -5.297 1.00 0.00 C ATOM 760 C ASP A 111 -8.172 11.991 -3.953 1.00 0.00 C ATOM 761 O ASP A 111 -8.313 10.924 -3.355 1.00 0.00 O ATOM 762 CB ASP A 111 -8.469 12.214 -6.427 1.00 0.00 C ATOM 763 CG ASP A 111 -7.847 12.788 -7.685 1.00 0.00 C ATOM 764 OD1 ASP A 111 -7.428 13.964 -7.656 1.00 0.00 O ATOM 765 OD2 ASP A 111 -7.778 12.060 -8.697 1.00 0.00 O ATOM 0 H ASP A 111 -7.196 10.017 -5.761 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.779 12.903 -5.294 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -8.917 11.247 -6.655 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -9.275 12.868 -6.093 1.00 0.00 H new ATOM 770 N VAL A 112 -8.624 13.149 -3.482 1.00 0.00 N ATOM 771 CA VAL A 112 -9.329 13.233 -2.208 1.00 0.00 C ATOM 772 C VAL A 112 -10.586 12.371 -2.218 1.00 0.00 C ATOM 773 O VAL A 112 -10.965 11.795 -1.199 1.00 0.00 O ATOM 774 CB VAL A 112 -9.719 14.686 -1.878 1.00 0.00 C ATOM 775 CG1 VAL A 112 -10.709 15.220 -2.902 1.00 0.00 C ATOM 776 CG2 VAL A 112 -10.293 14.776 -0.472 1.00 0.00 C ATOM 0 H VAL A 112 -8.515 14.042 -3.963 1.00 0.00 H new ATOM 0 HA VAL A 112 -8.646 12.865 -1.443 1.00 0.00 H new ATOM 0 HB VAL A 112 -8.822 15.303 -1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.972 16.248 -2.652 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.257 15.192 -3.894 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.608 14.603 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.563 15.809 -0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.180 14.146 -0.400 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -9.548 14.437 0.248 1.00 0.00 H new ATOM 786 N GLY A 113 -11.231 12.286 -3.378 1.00 0.00 N ATOM 787 CA GLY A 113 -12.439 11.492 -3.499 1.00 0.00 C ATOM 788 C GLY A 113 -12.229 10.049 -3.083 1.00 0.00 C ATOM 789 O GLY A 113 -13.015 9.497 -2.314 1.00 0.00 O ATOM 0 H GLY A 113 -10.938 12.753 -4.236 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.223 11.934 -2.884 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.788 11.522 -4.531 1.00 0.00 H new ATOM 793 N ALA A 114 -11.165 9.437 -3.593 1.00 0.00 N ATOM 794 CA ALA A 114 -10.854 8.050 -3.270 1.00 0.00 C ATOM 795 C ALA A 114 -10.791 7.839 -1.761 1.00 0.00 C ATOM 796 O ALA A 114 -11.388 6.903 -1.230 1.00 0.00 O ATOM 797 CB ALA A 114 -9.540 7.639 -3.917 1.00 0.00 C ATOM 0 H ALA A 114 -10.504 9.880 -4.231 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.653 7.423 -3.666 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -9.320 6.601 -3.667 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.619 7.743 -4.999 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.738 8.278 -3.549 1.00 0.00 H new ATOM 803 N ARG A 115 -10.063 8.716 -1.076 1.00 0.00 N ATOM 804 CA ARG A 115 -9.921 8.624 0.372 1.00 0.00 C ATOM 805 C ARG A 115 -11.280 8.716 1.060 1.00 0.00 C ATOM 806 O ARG A 115 -11.567 7.965 1.991 1.00 0.00 O ATOM 807 CB ARG A 115 -9.001 9.733 0.887 1.00 0.00 C ATOM 808 CG ARG A 115 -8.861 9.754 2.400 1.00 0.00 C ATOM 809 CD ARG A 115 -8.037 10.945 2.867 1.00 0.00 C ATOM 810 NE ARG A 115 -8.751 12.207 2.692 1.00 0.00 N ATOM 811 CZ ARG A 115 -9.632 12.679 3.567 1.00 0.00 C ATOM 812 NH1 ARG A 115 -9.906 11.998 4.671 1.00 0.00 N ATOM 813 NH2 ARG A 115 -10.241 13.836 3.338 1.00 0.00 N ATOM 0 H ARG A 115 -9.563 9.497 -1.500 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.479 7.656 0.607 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.014 9.611 0.441 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.385 10.697 0.553 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.850 9.792 2.857 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.390 8.830 2.736 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.779 10.817 3.918 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -7.100 10.978 2.311 1.00 0.00 H new ATOM 0 HE ARG A 115 -8.563 12.755 1.853 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -9.440 11.109 4.851 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -10.583 12.363 5.341 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -10.033 14.363 2.490 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -10.917 14.198 4.010 1.00 0.00 H new ATOM 827 N GLU A 116 -12.112 9.642 0.593 1.00 0.00 N ATOM 828 CA GLU A 116 -13.440 9.832 1.164 1.00 0.00 C ATOM 829 C GLU A 116 -14.287 8.573 1.003 1.00 0.00 C ATOM 830 O GLU A 116 -15.057 8.212 1.892 1.00 0.00 O ATOM 831 CB GLU A 116 -14.140 11.019 0.499 1.00 0.00 C ATOM 832 CG GLU A 116 -13.742 12.365 1.081 1.00 0.00 C ATOM 833 CD GLU A 116 -14.503 13.519 0.457 1.00 0.00 C ATOM 834 OE1 GLU A 116 -15.730 13.603 0.670 1.00 0.00 O ATOM 835 OE2 GLU A 116 -13.871 14.337 -0.243 1.00 0.00 O ATOM 0 H GLU A 116 -11.890 10.271 -0.178 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.324 10.037 2.228 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -13.914 11.013 -0.567 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.219 10.895 0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -13.918 12.358 2.157 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.673 12.518 0.934 1.00 0.00 H new ATOM 842 N ALA A 117 -14.139 7.909 -0.139 1.00 0.00 N ATOM 843 CA ALA A 117 -14.888 6.690 -0.417 1.00 0.00 C ATOM 844 C ALA A 117 -14.621 5.627 0.643 1.00 0.00 C ATOM 845 O ALA A 117 -15.549 5.094 1.250 1.00 0.00 O ATOM 846 CB ALA A 117 -14.538 6.159 -1.799 1.00 0.00 C ATOM 0 H ALA A 117 -13.507 8.195 -0.887 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.950 6.933 -0.391 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -15.105 5.248 -1.993 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -14.787 6.908 -2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -13.471 5.939 -1.845 1.00 0.00 H new ATOM 852 N VAL A 118 -13.345 5.323 0.862 1.00 0.00 N ATOM 853 CA VAL A 118 -12.955 4.324 1.849 1.00 0.00 C ATOM 854 C VAL A 118 -13.567 4.630 3.212 1.00 0.00 C ATOM 855 O VAL A 118 -14.219 3.779 3.817 1.00 0.00 O ATOM 856 CB VAL A 118 -11.424 4.245 1.993 1.00 0.00 C ATOM 857 CG1 VAL A 118 -11.041 3.275 3.101 1.00 0.00 C ATOM 858 CG2 VAL A 118 -10.786 3.838 0.673 1.00 0.00 C ATOM 0 H VAL A 118 -12.564 5.755 0.368 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.329 3.364 1.493 1.00 0.00 H new ATOM 0 HB VAL A 118 -11.050 5.233 2.262 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.955 3.232 3.188 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.468 3.614 4.045 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.425 2.283 2.865 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -9.704 3.787 0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -11.164 2.861 0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.032 4.574 -0.092 1.00 0.00 H new ATOM 868 N LEU A 119 -13.354 5.852 3.689 1.00 0.00 N ATOM 869 CA LEU A 119 -13.885 6.272 4.981 1.00 0.00 C ATOM 870 C LEU A 119 -15.407 6.171 5.003 1.00 0.00 C ATOM 871 O LEU A 119 -16.004 5.861 6.034 1.00 0.00 O ATOM 872 CB LEU A 119 -13.454 7.707 5.290 1.00 0.00 C ATOM 873 CG LEU A 119 -12.012 7.886 5.767 1.00 0.00 C ATOM 874 CD1 LEU A 119 -11.626 9.357 5.759 1.00 0.00 C ATOM 875 CD2 LEU A 119 -11.832 7.293 7.156 1.00 0.00 C ATOM 0 H LEU A 119 -12.817 6.569 3.200 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.483 5.606 5.745 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -13.596 8.309 4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -14.121 8.109 6.053 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.354 7.355 5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.597 9.465 6.101 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.715 9.751 4.747 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.289 9.911 6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.800 7.430 7.479 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -12.501 7.795 7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.066 6.229 7.130 1.00 0.00 H new ATOM 887 N SER A 120 -16.029 6.431 3.857 1.00 0.00 N ATOM 888 CA SER A 120 -17.482 6.371 3.745 1.00 0.00 C ATOM 889 C SER A 120 -17.941 4.960 3.388 1.00 0.00 C ATOM 890 O SER A 120 -18.984 4.776 2.762 1.00 0.00 O ATOM 891 CB SER A 120 -17.974 7.362 2.689 1.00 0.00 C ATOM 892 OG SER A 120 -18.015 8.680 3.207 1.00 0.00 O ATOM 0 H SER A 120 -15.550 6.685 2.993 1.00 0.00 H new ATOM 0 HA SER A 120 -17.908 6.640 4.712 1.00 0.00 H new ATOM 0 HB2 SER A 120 -17.316 7.329 1.821 1.00 0.00 H new ATOM 0 HB3 SER A 120 -18.967 7.071 2.347 1.00 0.00 H new ATOM 0 HG SER A 120 -18.331 9.295 2.512 1.00 0.00 H new ATOM 898 N GLN A 121 -17.153 3.968 3.792 1.00 0.00 N ATOM 899 CA GLN A 121 -17.478 2.574 3.515 1.00 0.00 C ATOM 900 C GLN A 121 -18.068 1.897 4.748 1.00 0.00 C ATOM 901 O GLN A 121 -17.690 2.205 5.878 1.00 0.00 O ATOM 902 CB GLN A 121 -16.231 1.820 3.052 1.00 0.00 C ATOM 903 CG GLN A 121 -16.531 0.675 2.098 1.00 0.00 C ATOM 904 CD GLN A 121 -16.525 1.108 0.646 1.00 0.00 C ATOM 905 OE1 GLN A 121 -15.609 1.797 0.195 1.00 0.00 O ATOM 906 NE2 GLN A 121 -17.550 0.706 -0.096 1.00 0.00 N ATOM 0 H GLN A 121 -16.286 4.104 4.312 1.00 0.00 H new ATOM 0 HA GLN A 121 -18.223 2.552 2.720 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -15.553 2.521 2.564 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -15.709 1.427 3.925 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -15.793 -0.114 2.241 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -17.504 0.249 2.342 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -18.287 0.136 0.319 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -17.600 0.967 -1.081 1.00 0.00 H new ATOM 915 N SER A 122 -18.998 0.974 4.522 1.00 0.00 N ATOM 916 CA SER A 122 -19.643 0.256 5.615 1.00 0.00 C ATOM 917 C SER A 122 -18.622 -0.547 6.415 1.00 0.00 C ATOM 918 O SER A 122 -18.273 -0.184 7.537 1.00 0.00 O ATOM 919 CB SER A 122 -20.729 -0.674 5.071 1.00 0.00 C ATOM 920 OG SER A 122 -21.739 0.058 4.400 1.00 0.00 O ATOM 0 H SER A 122 -19.321 0.706 3.592 1.00 0.00 H new ATOM 0 HA SER A 122 -20.102 0.989 6.278 1.00 0.00 H new ATOM 0 HB2 SER A 122 -20.284 -1.396 4.387 1.00 0.00 H new ATOM 0 HB3 SER A 122 -21.170 -1.241 5.891 1.00 0.00 H new ATOM 0 HG SER A 122 -22.420 -0.560 4.060 1.00 0.00 H new ATOM 926 N GLN A 123 -18.148 -1.642 5.827 1.00 0.00 N ATOM 927 CA GLN A 123 -17.168 -2.498 6.485 1.00 0.00 C ATOM 928 C GLN A 123 -16.050 -2.884 5.523 1.00 0.00 C ATOM 929 O GLN A 123 -16.272 -3.022 4.319 1.00 0.00 O ATOM 930 CB GLN A 123 -17.844 -3.756 7.031 1.00 0.00 C ATOM 931 CG GLN A 123 -18.719 -3.498 8.247 1.00 0.00 C ATOM 932 CD GLN A 123 -19.007 -4.759 9.038 1.00 0.00 C ATOM 933 OE1 GLN A 123 -18.096 -5.519 9.369 1.00 0.00 O ATOM 934 NE2 GLN A 123 -20.278 -4.989 9.345 1.00 0.00 N ATOM 0 H GLN A 123 -18.427 -1.956 4.898 1.00 0.00 H new ATOM 0 HA GLN A 123 -16.733 -1.939 7.314 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -18.452 -4.202 6.244 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -17.078 -4.485 7.293 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -18.229 -2.771 8.895 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -19.660 -3.053 7.924 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -21.001 -4.332 9.050 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -20.532 -5.822 9.876 1.00 0.00 H new ATOM 943 N HIS A 124 -14.846 -3.056 6.060 1.00 0.00 N ATOM 944 CA HIS A 124 -13.692 -3.426 5.249 1.00 0.00 C ATOM 945 C HIS A 124 -13.210 -4.831 5.600 1.00 0.00 C ATOM 946 O HIS A 124 -13.188 -5.216 6.768 1.00 0.00 O ATOM 947 CB HIS A 124 -12.558 -2.420 5.448 1.00 0.00 C ATOM 948 CG HIS A 124 -12.896 -1.037 4.982 1.00 0.00 C ATOM 949 ND1 HIS A 124 -13.163 -0.731 3.665 1.00 0.00 N ATOM 950 CD2 HIS A 124 -13.010 0.124 5.668 1.00 0.00 C ATOM 951 CE1 HIS A 124 -13.426 0.559 3.560 1.00 0.00 C ATOM 952 NE2 HIS A 124 -13.340 1.101 4.761 1.00 0.00 N ATOM 0 H HIS A 124 -14.645 -2.945 7.054 1.00 0.00 H new ATOM 0 HA HIS A 124 -13.996 -3.416 4.202 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -12.296 -2.384 6.505 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -11.675 -2.769 4.913 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -12.868 0.257 6.730 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -13.670 1.082 2.647 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -13.494 2.085 4.980 1.00 0.00 H new ATOM 960 N SER A 125 -12.825 -5.591 4.580 1.00 0.00 N ATOM 961 CA SER A 125 -12.347 -6.954 4.780 1.00 0.00 C ATOM 962 C SER A 125 -11.449 -7.389 3.626 1.00 0.00 C ATOM 963 O SER A 125 -11.744 -7.126 2.460 1.00 0.00 O ATOM 964 CB SER A 125 -13.529 -7.917 4.912 1.00 0.00 C ATOM 965 OG SER A 125 -14.186 -8.091 3.669 1.00 0.00 O ATOM 0 H SER A 125 -12.835 -5.286 3.607 1.00 0.00 H new ATOM 0 HA SER A 125 -11.764 -6.977 5.701 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.177 -8.881 5.279 1.00 0.00 H new ATOM 0 HB3 SER A 125 -14.234 -7.533 5.649 1.00 0.00 H new ATOM 0 HG SER A 125 -14.936 -8.712 3.780 1.00 0.00 H new ATOM 971 N LEU A 126 -10.350 -8.057 3.960 1.00 0.00 N ATOM 972 CA LEU A 126 -9.406 -8.531 2.954 1.00 0.00 C ATOM 973 C LEU A 126 -9.582 -10.025 2.703 1.00 0.00 C ATOM 974 O LEU A 126 -8.744 -10.834 3.099 1.00 0.00 O ATOM 975 CB LEU A 126 -7.971 -8.242 3.396 1.00 0.00 C ATOM 976 CG LEU A 126 -6.893 -8.405 2.324 1.00 0.00 C ATOM 977 CD1 LEU A 126 -6.989 -7.289 1.295 1.00 0.00 C ATOM 978 CD2 LEU A 126 -5.510 -8.430 2.959 1.00 0.00 C ATOM 0 H LEU A 126 -10.091 -8.283 4.920 1.00 0.00 H new ATOM 0 HA LEU A 126 -9.607 -7.999 2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.927 -7.221 3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.729 -8.901 4.229 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.055 -9.355 1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -6.214 -7.422 0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.969 -7.317 0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.854 -6.327 1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.755 -8.547 2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.339 -7.496 3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.445 -9.265 3.656 1.00 0.00 H new ATOM 990 N GLY A 127 -10.677 -10.384 2.039 1.00 0.00 N ATOM 991 CA GLY A 127 -10.941 -11.780 1.744 1.00 0.00 C ATOM 992 C GLY A 127 -11.716 -12.469 2.850 1.00 0.00 C ATOM 993 O GLY A 127 -12.761 -13.071 2.603 1.00 0.00 O ATOM 0 H GLY A 127 -11.385 -9.733 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.502 -11.852 0.812 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.996 -12.300 1.588 1.00 0.00 H new ATOM 997 N GLY A 128 -11.202 -12.383 4.073 1.00 0.00 N ATOM 998 CA GLY A 128 -11.865 -13.010 5.202 1.00 0.00 C ATOM 999 C GLY A 128 -11.604 -12.281 6.505 1.00 0.00 C ATOM 1000 O GLY A 128 -12.510 -12.108 7.321 1.00 0.00 O ATOM 0 H GLY A 128 -10.339 -11.891 4.302 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.939 -13.043 5.016 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.525 -14.042 5.292 1.00 0.00 H new ATOM 1004 N HIS A 129 -10.361 -11.854 6.704 1.00 0.00 N ATOM 1005 CA HIS A 129 -9.982 -11.141 7.918 1.00 0.00 C ATOM 1006 C HIS A 129 -10.499 -9.705 7.889 1.00 0.00 C ATOM 1007 O HIS A 129 -10.974 -9.228 6.859 1.00 0.00 O ATOM 1008 CB HIS A 129 -8.463 -11.144 8.085 1.00 0.00 C ATOM 1009 CG HIS A 129 -7.899 -12.492 8.416 1.00 0.00 C ATOM 1010 ND1 HIS A 129 -6.688 -12.941 7.933 1.00 0.00 N ATOM 1011 CD2 HIS A 129 -8.389 -13.490 9.188 1.00 0.00 C ATOM 1012 CE1 HIS A 129 -6.457 -14.158 8.393 1.00 0.00 C ATOM 1013 NE2 HIS A 129 -7.474 -14.514 9.157 1.00 0.00 N ATOM 0 H HIS A 129 -9.599 -11.990 6.040 1.00 0.00 H new ATOM 0 HA HIS A 129 -10.434 -11.655 8.766 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -8.004 -10.783 7.165 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -8.191 -10.442 8.873 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -9.325 -13.483 9.728 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -5.585 -14.759 8.181 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -7.565 -15.405 9.645 1.00 0.00 H new ATOM 1021 N ARG A 130 -10.404 -9.024 9.026 1.00 0.00 N ATOM 1022 CA ARG A 130 -10.864 -7.644 9.131 1.00 0.00 C ATOM 1023 C ARG A 130 -9.683 -6.685 9.250 1.00 0.00 C ATOM 1024 O ARG A 130 -8.754 -6.921 10.024 1.00 0.00 O ATOM 1025 CB ARG A 130 -11.790 -7.483 10.338 1.00 0.00 C ATOM 1026 CG ARG A 130 -12.552 -6.168 10.350 1.00 0.00 C ATOM 1027 CD ARG A 130 -13.212 -5.919 11.697 1.00 0.00 C ATOM 1028 NE ARG A 130 -12.230 -5.742 12.763 1.00 0.00 N ATOM 1029 CZ ARG A 130 -12.506 -5.165 13.928 1.00 0.00 C ATOM 1030 NH1 ARG A 130 -13.728 -4.713 14.174 1.00 0.00 N ATOM 1031 NH2 ARG A 130 -11.559 -5.040 14.848 1.00 0.00 N ATOM 0 H ARG A 130 -10.013 -9.405 9.888 1.00 0.00 H new ATOM 0 HA ARG A 130 -11.417 -7.401 8.223 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -12.504 -8.307 10.350 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.199 -7.559 11.251 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -11.870 -5.349 10.121 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -13.311 -6.179 9.568 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -13.842 -5.032 11.634 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -13.865 -6.757 11.941 1.00 0.00 H new ATOM 0 HE ARG A 130 -11.281 -6.080 12.605 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -14.458 -4.808 13.468 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -13.938 -4.271 15.069 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -10.618 -5.387 14.662 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -11.772 -4.597 15.742 1.00 0.00 H new ATOM 1045 N LEU A 131 -9.726 -5.605 8.479 1.00 0.00 N ATOM 1046 CA LEU A 131 -8.659 -4.609 8.497 1.00 0.00 C ATOM 1047 C LEU A 131 -9.054 -3.403 9.343 1.00 0.00 C ATOM 1048 O LEU A 131 -10.239 -3.113 9.514 1.00 0.00 O ATOM 1049 CB LEU A 131 -8.328 -4.161 7.073 1.00 0.00 C ATOM 1050 CG LEU A 131 -7.685 -5.214 6.170 1.00 0.00 C ATOM 1051 CD1 LEU A 131 -7.459 -4.654 4.774 1.00 0.00 C ATOM 1052 CD2 LEU A 131 -6.374 -5.701 6.770 1.00 0.00 C ATOM 0 H LEU A 131 -10.487 -5.396 7.833 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.776 -5.067 8.941 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.247 -3.817 6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -7.659 -3.303 7.130 1.00 0.00 H new ATOM 0 HG LEU A 131 -8.364 -6.063 6.093 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -7.001 -5.418 4.145 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.414 -4.355 4.343 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -6.800 -3.788 4.832 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.930 -6.450 6.114 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.688 -4.860 6.877 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -6.563 -6.142 7.749 1.00 0.00 H new ATOM 1064 N ARG A 132 -8.055 -2.703 9.869 1.00 0.00 N ATOM 1065 CA ARG A 132 -8.298 -1.527 10.697 1.00 0.00 C ATOM 1066 C ARG A 132 -7.858 -0.256 9.978 1.00 0.00 C ATOM 1067 O ARG A 132 -6.673 0.077 9.952 1.00 0.00 O ATOM 1068 CB ARG A 132 -7.559 -1.654 12.030 1.00 0.00 C ATOM 1069 CG ARG A 132 -8.349 -2.394 13.097 1.00 0.00 C ATOM 1070 CD ARG A 132 -9.488 -1.544 13.637 1.00 0.00 C ATOM 1071 NE ARG A 132 -9.054 -0.679 14.732 1.00 0.00 N ATOM 1072 CZ ARG A 132 -9.882 0.073 15.448 1.00 0.00 C ATOM 1073 NH1 ARG A 132 -11.182 0.066 15.186 1.00 0.00 N ATOM 1074 NH2 ARG A 132 -9.411 0.833 16.428 1.00 0.00 N ATOM 0 H ARG A 132 -7.069 -2.929 9.737 1.00 0.00 H new ATOM 0 HA ARG A 132 -9.369 -1.463 10.888 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.615 -2.173 11.864 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -7.315 -0.657 12.397 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.749 -3.318 12.680 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -7.684 -2.675 13.914 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -9.897 -0.933 12.833 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -10.292 -2.193 13.985 1.00 0.00 H new ATOM 0 HE ARG A 132 -8.060 -0.651 14.959 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -11.547 -0.518 14.434 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.816 0.644 15.737 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -8.412 0.840 16.632 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -10.048 1.410 16.977 1.00 0.00 H new ATOM 1088 N VAL A 133 -8.820 0.452 9.394 1.00 0.00 N ATOM 1089 CA VAL A 133 -8.532 1.687 8.675 1.00 0.00 C ATOM 1090 C VAL A 133 -9.044 2.901 9.442 1.00 0.00 C ATOM 1091 O VAL A 133 -10.197 2.936 9.872 1.00 0.00 O ATOM 1092 CB VAL A 133 -9.162 1.678 7.270 1.00 0.00 C ATOM 1093 CG1 VAL A 133 -8.535 2.754 6.397 1.00 0.00 C ATOM 1094 CG2 VAL A 133 -9.014 0.307 6.629 1.00 0.00 C ATOM 0 H VAL A 133 -9.806 0.191 9.405 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.448 1.752 8.579 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.226 1.896 7.366 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.993 2.733 5.408 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -8.698 3.731 6.851 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.465 2.570 6.305 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.465 0.319 5.637 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -7.956 0.057 6.544 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.515 -0.439 7.246 1.00 0.00 H new ATOM 1104 N ARG A 134 -8.179 3.897 9.609 1.00 0.00 N ATOM 1105 CA ARG A 134 -8.544 5.113 10.325 1.00 0.00 C ATOM 1106 C ARG A 134 -7.761 6.311 9.794 1.00 0.00 C ATOM 1107 O ARG A 134 -6.650 6.180 9.280 1.00 0.00 O ATOM 1108 CB ARG A 134 -8.286 4.946 11.823 1.00 0.00 C ATOM 1109 CG ARG A 134 -6.814 4.809 12.176 1.00 0.00 C ATOM 1110 CD ARG A 134 -6.547 5.215 13.617 1.00 0.00 C ATOM 1111 NE ARG A 134 -6.966 4.185 14.563 1.00 0.00 N ATOM 1112 CZ ARG A 134 -6.803 4.284 15.878 1.00 0.00 C ATOM 1113 NH1 ARG A 134 -6.233 5.362 16.399 1.00 0.00 N ATOM 1114 NH2 ARG A 134 -7.212 3.304 16.674 1.00 0.00 N ATOM 0 H ARG A 134 -7.221 3.885 9.258 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.607 5.294 10.165 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.699 5.805 12.352 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.820 4.065 12.179 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -6.496 3.778 12.023 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -6.219 5.429 11.506 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -5.483 5.414 13.746 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.074 6.144 13.835 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.408 3.343 14.194 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -5.919 6.117 15.790 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -6.109 5.436 17.409 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.652 2.474 16.276 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -7.086 3.381 17.683 1.00 0.00 H new ATOM 1128 N PRO A 135 -8.353 7.508 9.920 1.00 0.00 N ATOM 1129 CA PRO A 135 -7.730 8.752 9.459 1.00 0.00 C ATOM 1130 C PRO A 135 -6.265 8.854 9.871 1.00 0.00 C ATOM 1131 O PRO A 135 -5.898 8.488 10.988 1.00 0.00 O ATOM 1132 CB PRO A 135 -8.556 9.840 10.149 1.00 0.00 C ATOM 1133 CG PRO A 135 -9.898 9.226 10.351 1.00 0.00 C ATOM 1134 CD PRO A 135 -9.677 7.739 10.522 1.00 0.00 C ATOM 0 HA PRO A 135 -7.725 8.827 8.372 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -8.109 10.135 11.098 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -8.620 10.738 9.535 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -10.388 9.647 11.229 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -10.547 9.425 9.498 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -9.694 7.450 11.573 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -10.451 7.159 10.020 1.00 0.00 H new ATOM 1142 N ARG A 136 -5.433 9.352 8.962 1.00 0.00 N ATOM 1143 CA ARG A 136 -4.008 9.501 9.232 1.00 0.00 C ATOM 1144 C ARG A 136 -3.692 10.911 9.723 1.00 0.00 C ATOM 1145 O ARG A 136 -4.077 11.897 9.096 1.00 0.00 O ATOM 1146 CB ARG A 136 -3.195 9.194 7.973 1.00 0.00 C ATOM 1147 CG ARG A 136 -1.804 8.652 8.264 1.00 0.00 C ATOM 1148 CD ARG A 136 -0.788 9.774 8.405 1.00 0.00 C ATOM 1149 NE ARG A 136 0.362 9.372 9.211 1.00 0.00 N ATOM 1150 CZ ARG A 136 1.507 10.045 9.244 1.00 0.00 C ATOM 1151 NH1 ARG A 136 1.654 11.146 8.520 1.00 0.00 N ATOM 1152 NH2 ARG A 136 2.508 9.616 10.002 1.00 0.00 N ATOM 0 H ARG A 136 -5.721 9.659 8.033 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.736 8.793 10.015 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.739 8.469 7.367 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.105 10.103 7.378 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.826 8.062 9.181 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.498 7.981 7.461 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.448 10.082 7.416 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.266 10.641 8.862 1.00 0.00 H new ATOM 0 HE ARG A 136 0.282 8.529 9.779 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.887 11.478 7.936 1.00 0.00 H new ATOM 0 HH12 ARG A 136 2.534 11.661 8.547 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.399 8.769 10.560 1.00 0.00 H new ATOM 0 HH22 ARG A 136 3.387 10.133 10.027 1.00 0.00 H new ATOM 1166 N GLU A 137 -2.989 10.996 10.848 1.00 0.00 N ATOM 1167 CA GLU A 137 -2.623 12.285 11.424 1.00 0.00 C ATOM 1168 C GLU A 137 -1.421 12.883 10.698 1.00 0.00 C ATOM 1169 O GLU A 137 -0.281 12.481 10.930 1.00 0.00 O ATOM 1170 CB GLU A 137 -2.310 12.133 12.914 1.00 0.00 C ATOM 1171 CG GLU A 137 -3.521 11.771 13.757 1.00 0.00 C ATOM 1172 CD GLU A 137 -3.156 11.439 15.190 1.00 0.00 C ATOM 1173 OE1 GLU A 137 -3.070 12.375 16.012 1.00 0.00 O ATOM 1174 OE2 GLU A 137 -2.956 10.243 15.490 1.00 0.00 O ATOM 0 H GLU A 137 -2.662 10.188 11.378 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.470 12.961 11.306 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.548 11.364 13.040 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -1.886 13.066 13.284 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.226 12.602 13.749 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -4.029 10.917 13.308 1.00 0.00 H new ATOM 1181 N GLN A 138 -1.686 13.844 9.820 1.00 0.00 N ATOM 1182 CA GLN A 138 -0.626 14.497 9.060 1.00 0.00 C ATOM 1183 C GLN A 138 0.199 15.415 9.954 1.00 0.00 C ATOM 1184 O GLN A 138 0.019 16.633 9.947 1.00 0.00 O ATOM 1185 CB GLN A 138 -1.221 15.296 7.898 1.00 0.00 C ATOM 1186 CG GLN A 138 -0.173 15.932 6.999 1.00 0.00 C ATOM 1187 CD GLN A 138 -0.663 17.210 6.347 1.00 0.00 C ATOM 1188 OE1 GLN A 138 -1.858 17.505 6.352 1.00 0.00 O ATOM 1189 NE2 GLN A 138 0.262 17.978 5.781 1.00 0.00 N ATOM 0 H GLN A 138 -2.625 14.188 9.617 1.00 0.00 H new ATOM 0 HA GLN A 138 0.030 13.723 8.662 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.850 14.637 7.299 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.867 16.077 8.298 1.00 0.00 H new ATOM 0 HG2 GLN A 138 0.721 16.147 7.585 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.116 15.221 6.225 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.242 17.695 5.800 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -0.008 18.851 5.327 1.00 0.00 H new ATOM 1198 N LYS A 139 1.106 14.824 10.725 1.00 0.00 N ATOM 1199 CA LYS A 139 1.961 15.588 11.625 1.00 0.00 C ATOM 1200 C LYS A 139 3.229 16.047 10.913 1.00 0.00 C ATOM 1201 O LYS A 139 3.870 15.269 10.206 1.00 0.00 O ATOM 1202 CB LYS A 139 2.327 14.747 12.850 1.00 0.00 C ATOM 1203 CG LYS A 139 1.214 14.655 13.880 1.00 0.00 C ATOM 1204 CD LYS A 139 1.441 13.504 14.846 1.00 0.00 C ATOM 1205 CE LYS A 139 0.684 13.711 16.148 1.00 0.00 C ATOM 1206 NZ LYS A 139 1.114 12.749 17.199 1.00 0.00 N ATOM 0 H LYS A 139 1.268 13.817 10.744 1.00 0.00 H new ATOM 0 HA LYS A 139 1.408 16.470 11.949 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.592 13.741 12.524 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.212 15.173 13.321 1.00 0.00 H new ATOM 0 HG2 LYS A 139 1.153 15.591 14.436 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.258 14.523 13.373 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.121 12.571 14.383 1.00 0.00 H new ATOM 0 HD3 LYS A 139 2.506 13.408 15.055 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.842 14.730 16.502 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.385 13.598 15.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 0.574 12.923 18.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 0.940 11.777 16.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.129 12.874 17.389 1.00 0.00 H new ATOM 1220 N GLU A 140 3.586 17.313 11.105 1.00 0.00 N ATOM 1221 CA GLU A 140 4.779 17.873 10.481 1.00 0.00 C ATOM 1222 C GLU A 140 5.298 19.068 11.275 1.00 0.00 C ATOM 1223 O GLU A 140 4.658 19.524 12.223 1.00 0.00 O ATOM 1224 CB GLU A 140 4.477 18.295 9.042 1.00 0.00 C ATOM 1225 CG GLU A 140 5.696 18.281 8.135 1.00 0.00 C ATOM 1226 CD GLU A 140 5.333 18.130 6.671 1.00 0.00 C ATOM 1227 OE1 GLU A 140 4.202 18.508 6.299 1.00 0.00 O ATOM 1228 OE2 GLU A 140 6.178 17.635 5.896 1.00 0.00 O ATOM 0 H GLU A 140 3.066 17.970 11.687 1.00 0.00 H new ATOM 0 HA GLU A 140 5.550 17.102 10.472 1.00 0.00 H new ATOM 0 HB2 GLU A 140 3.719 17.629 8.629 1.00 0.00 H new ATOM 0 HB3 GLU A 140 4.051 19.298 9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.257 19.205 8.273 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.353 17.462 8.429 1.00 0.00 H new ATOM 1235 N PHE A 141 6.463 19.571 10.881 1.00 0.00 N ATOM 1236 CA PHE A 141 7.071 20.712 11.556 1.00 0.00 C ATOM 1237 C PHE A 141 7.574 21.738 10.545 1.00 0.00 C ATOM 1238 O PHE A 141 8.551 21.497 9.836 1.00 0.00 O ATOM 1239 CB PHE A 141 8.225 20.249 12.448 1.00 0.00 C ATOM 1240 CG PHE A 141 9.421 19.768 11.678 1.00 0.00 C ATOM 1241 CD1 PHE A 141 9.355 18.610 10.921 1.00 0.00 C ATOM 1242 CD2 PHE A 141 10.613 20.475 11.711 1.00 0.00 C ATOM 1243 CE1 PHE A 141 10.454 18.165 10.210 1.00 0.00 C ATOM 1244 CE2 PHE A 141 11.715 20.034 11.003 1.00 0.00 C ATOM 1245 CZ PHE A 141 11.636 18.877 10.252 1.00 0.00 C ATOM 0 H PHE A 141 7.005 19.207 10.098 1.00 0.00 H new ATOM 0 HA PHE A 141 6.309 21.183 12.176 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.527 21.073 13.095 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.873 19.446 13.096 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.434 18.048 10.886 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.681 21.380 12.296 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.388 17.261 9.622 1.00 0.00 H new ATOM 0 HE2 PHE A 141 12.638 20.594 11.037 1.00 0.00 H new ATOM 0 HZ PHE A 141 12.497 18.530 9.699 1.00 0.00 H new ATOM 1255 N GLN A 142 6.899 22.881 10.484 1.00 0.00 N ATOM 1256 CA GLN A 142 7.277 23.943 9.558 1.00 0.00 C ATOM 1257 C GLN A 142 7.353 25.287 10.274 1.00 0.00 C ATOM 1258 O GLN A 142 7.088 25.379 11.473 1.00 0.00 O ATOM 1259 CB GLN A 142 6.275 24.022 8.404 1.00 0.00 C ATOM 1260 CG GLN A 142 6.850 24.644 7.142 1.00 0.00 C ATOM 1261 CD GLN A 142 6.192 24.120 5.881 1.00 0.00 C ATOM 1262 OE1 GLN A 142 5.331 23.241 5.936 1.00 0.00 O ATOM 1263 NE2 GLN A 142 6.596 24.656 4.735 1.00 0.00 N ATOM 0 H GLN A 142 6.088 23.096 11.064 1.00 0.00 H new ATOM 0 HA GLN A 142 8.264 23.709 9.158 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.918 23.018 8.174 1.00 0.00 H new ATOM 0 HB3 GLN A 142 5.410 24.603 8.724 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.729 25.726 7.187 1.00 0.00 H new ATOM 0 HG3 GLN A 142 7.921 24.444 7.098 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.312 25.382 4.736 1.00 0.00 H new ATOM 0 HE22 GLN A 142 6.190 24.342 3.854 1.00 0.00 H new ATOM 1272 N SER A 143 7.718 26.327 9.532 1.00 0.00 N ATOM 1273 CA SER A 143 7.834 27.666 10.096 1.00 0.00 C ATOM 1274 C SER A 143 7.145 28.694 9.204 1.00 0.00 C ATOM 1275 O SER A 143 7.762 29.317 8.339 1.00 0.00 O ATOM 1276 CB SER A 143 9.307 28.040 10.280 1.00 0.00 C ATOM 1277 OG SER A 143 9.445 29.168 11.126 1.00 0.00 O ATOM 0 H SER A 143 7.939 26.268 8.538 1.00 0.00 H new ATOM 0 HA SER A 143 7.342 27.667 11.069 1.00 0.00 H new ATOM 0 HB2 SER A 143 9.850 27.195 10.704 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.755 28.252 9.309 1.00 0.00 H new ATOM 0 HG SER A 143 10.395 29.386 11.229 1.00 0.00 H new ATOM 1283 N PRO A 144 5.834 28.877 9.417 1.00 0.00 N ATOM 1284 CA PRO A 144 5.031 29.828 8.643 1.00 0.00 C ATOM 1285 C PRO A 144 5.722 31.179 8.488 1.00 0.00 C ATOM 1286 O PRO A 144 6.284 31.713 9.444 1.00 0.00 O ATOM 1287 CB PRO A 144 3.754 29.974 9.474 1.00 0.00 C ATOM 1288 CG PRO A 144 3.628 28.682 10.205 1.00 0.00 C ATOM 1289 CD PRO A 144 5.033 28.169 10.431 1.00 0.00 C ATOM 0 HA PRO A 144 4.856 29.479 7.625 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.825 30.814 10.165 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.887 30.156 8.839 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.111 28.824 11.154 1.00 0.00 H new ATOM 0 HG3 PRO A 144 3.043 27.966 9.627 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.381 28.388 11.440 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.090 27.088 10.302 1.00 0.00 H new ATOM 1297 N ALA A 145 5.677 31.726 7.278 1.00 0.00 N ATOM 1298 CA ALA A 145 6.297 33.015 6.999 1.00 0.00 C ATOM 1299 C ALA A 145 5.841 33.563 5.650 1.00 0.00 C ATOM 1300 O ALA A 145 5.758 32.827 4.667 1.00 0.00 O ATOM 1301 CB ALA A 145 7.813 32.891 7.035 1.00 0.00 C ATOM 0 H ALA A 145 5.217 31.296 6.475 1.00 0.00 H new ATOM 0 HA ALA A 145 5.983 33.716 7.772 1.00 0.00 H new ATOM 0 HB1 ALA A 145 8.263 33.861 6.825 1.00 0.00 H new ATOM 0 HB2 ALA A 145 8.127 32.552 8.022 1.00 0.00 H new ATOM 0 HB3 ALA A 145 8.137 32.171 6.284 1.00 0.00 H new ATOM 1307 N SER A 146 5.547 34.859 5.612 1.00 0.00 N ATOM 1308 CA SER A 146 5.096 35.504 4.385 1.00 0.00 C ATOM 1309 C SER A 146 6.052 36.620 3.974 1.00 0.00 C ATOM 1310 O SER A 146 6.958 36.984 4.723 1.00 0.00 O ATOM 1311 CB SER A 146 3.685 36.067 4.569 1.00 0.00 C ATOM 1312 OG SER A 146 2.760 35.037 4.870 1.00 0.00 O ATOM 0 H SER A 146 5.613 35.482 6.417 1.00 0.00 H new ATOM 0 HA SER A 146 5.080 34.754 3.594 1.00 0.00 H new ATOM 0 HB2 SER A 146 3.686 36.805 5.371 1.00 0.00 H new ATOM 0 HB3 SER A 146 3.375 36.584 3.661 1.00 0.00 H new ATOM 0 HG SER A 146 1.866 35.423 4.985 1.00 0.00 H new ATOM 1318 N LYS A 147 5.842 37.159 2.778 1.00 0.00 N ATOM 1319 CA LYS A 147 6.683 38.234 2.265 1.00 0.00 C ATOM 1320 C LYS A 147 5.839 39.310 1.590 1.00 0.00 C ATOM 1321 O LYS A 147 5.238 39.074 0.542 1.00 0.00 O ATOM 1322 CB LYS A 147 7.709 37.679 1.275 1.00 0.00 C ATOM 1323 CG LYS A 147 8.562 38.751 0.618 1.00 0.00 C ATOM 1324 CD LYS A 147 9.201 38.246 -0.665 1.00 0.00 C ATOM 1325 CE LYS A 147 9.727 39.394 -1.514 1.00 0.00 C ATOM 1326 NZ LYS A 147 10.781 38.942 -2.464 1.00 0.00 N ATOM 0 H LYS A 147 5.096 36.869 2.145 1.00 0.00 H new ATOM 0 HA LYS A 147 7.208 38.684 3.108 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.360 36.976 1.795 1.00 0.00 H new ATOM 0 HB3 LYS A 147 7.187 37.117 0.501 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.947 39.624 0.400 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.340 39.074 1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.018 37.567 -0.423 1.00 0.00 H new ATOM 0 HD3 LYS A 147 8.470 37.674 -1.237 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.904 39.841 -2.071 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.132 40.170 -0.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.114 39.752 -3.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.578 38.538 -1.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.388 38.219 -3.100 1.00 0.00 H new ATOM 1340 N SER A 148 5.799 40.493 2.196 1.00 0.00 N ATOM 1341 CA SER A 148 5.026 41.604 1.653 1.00 0.00 C ATOM 1342 C SER A 148 5.946 42.732 1.195 1.00 0.00 C ATOM 1343 O SER A 148 6.977 43.013 1.806 1.00 0.00 O ATOM 1344 CB SER A 148 4.041 42.126 2.700 1.00 0.00 C ATOM 1345 OG SER A 148 2.977 42.836 2.090 1.00 0.00 O ATOM 0 H SER A 148 6.293 40.706 3.063 1.00 0.00 H new ATOM 0 HA SER A 148 4.468 41.241 0.790 1.00 0.00 H new ATOM 0 HB2 SER A 148 3.642 41.291 3.277 1.00 0.00 H new ATOM 0 HB3 SER A 148 4.562 42.778 3.401 1.00 0.00 H new ATOM 0 HG SER A 148 2.360 43.158 2.780 1.00 0.00 H new ATOM 1351 N PRO A 149 5.563 43.396 0.094 1.00 0.00 N ATOM 1352 CA PRO A 149 6.338 44.505 -0.471 1.00 0.00 C ATOM 1353 C PRO A 149 6.795 45.495 0.595 1.00 0.00 C ATOM 1354 O PRO A 149 6.382 45.412 1.753 1.00 0.00 O ATOM 1355 CB PRO A 149 5.352 45.172 -1.433 1.00 0.00 C ATOM 1356 CG PRO A 149 4.427 44.080 -1.846 1.00 0.00 C ATOM 1357 CD PRO A 149 4.345 43.115 -0.684 1.00 0.00 C ATOM 0 HA PRO A 149 7.255 44.160 -0.950 1.00 0.00 H new ATOM 0 HB2 PRO A 149 4.813 45.985 -0.946 1.00 0.00 H new ATOM 0 HB3 PRO A 149 5.867 45.601 -2.293 1.00 0.00 H new ATOM 0 HG2 PRO A 149 3.442 44.479 -2.088 1.00 0.00 H new ATOM 0 HG3 PRO A 149 4.796 43.578 -2.740 1.00 0.00 H new ATOM 0 HD2 PRO A 149 3.445 43.279 -0.091 1.00 0.00 H new ATOM 0 HD3 PRO A 149 4.318 42.080 -1.025 1.00 0.00 H new ATOM 1365 N LYS A 150 7.649 46.432 0.198 1.00 0.00 N ATOM 1366 CA LYS A 150 8.161 47.440 1.119 1.00 0.00 C ATOM 1367 C LYS A 150 7.020 48.228 1.753 1.00 0.00 C ATOM 1368 O LYS A 150 6.914 48.312 2.976 1.00 0.00 O ATOM 1369 CB LYS A 150 9.109 48.394 0.387 1.00 0.00 C ATOM 1370 CG LYS A 150 9.381 49.682 1.145 1.00 0.00 C ATOM 1371 CD LYS A 150 10.197 50.657 0.313 1.00 0.00 C ATOM 1372 CE LYS A 150 9.922 52.098 0.715 1.00 0.00 C ATOM 1373 NZ LYS A 150 10.307 52.362 2.129 1.00 0.00 N ATOM 0 H LYS A 150 8.001 46.514 -0.756 1.00 0.00 H new ATOM 0 HA LYS A 150 8.709 46.928 1.910 1.00 0.00 H new ATOM 0 HB2 LYS A 150 10.055 47.884 0.204 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.685 48.638 -0.587 1.00 0.00 H new ATOM 0 HG2 LYS A 150 8.436 50.146 1.427 1.00 0.00 H new ATOM 0 HG3 LYS A 150 9.914 49.456 2.069 1.00 0.00 H new ATOM 0 HD2 LYS A 150 11.258 50.441 0.434 1.00 0.00 H new ATOM 0 HD3 LYS A 150 9.962 50.521 -0.743 1.00 0.00 H new ATOM 0 HE2 LYS A 150 10.473 52.770 0.057 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.863 52.317 0.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.200 53.376 2.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 9.693 51.813 2.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 11.297 52.081 2.277 1.00 0.00 H new ATOM 1387 N GLY A 151 6.166 48.805 0.913 1.00 0.00 N ATOM 1388 CA GLY A 151 5.043 49.577 1.410 1.00 0.00 C ATOM 1389 C GLY A 151 4.011 49.859 0.336 1.00 0.00 C ATOM 1390 O GLY A 151 3.997 49.205 -0.707 1.00 0.00 O ATOM 0 H GLY A 151 6.232 48.751 -0.103 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.570 49.037 2.231 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.407 50.521 1.817 1.00 0.00 H new TER 1394 GLY A 151