USER MOD reduce.3.24.130724 H: found=0, std=0, add=860, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 864 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 164 GLN : amide:sc= 0.768 K(o=2.7,f=1.1) USER MOD Set 1.2: B 168 SER OG : rot 70:sc= 1.93 USER MOD Set 2.1: A 64 ASN : amide:sc= 1.15 K(o=2.6,f=0.26) USER MOD Set 2.2: B 157 THR OG1 : rot -150:sc= 1.45 USER MOD Set 3.1: A 10 SER OG : rot 61:sc= 2.84 USER MOD Set 3.2: A 51 SER OG : rot -43:sc= 1.16 USER MOD Single : A 3 GLN : amide:sc= 1.78 K(o=1.8,f=-5.2!) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.289 USER MOD Single : A 11 LYS NZ :NH3+ -173:sc= 0.894 (180deg=0.83) USER MOD Single : A 14 LYS NZ :NH3+ 141:sc= 0 (180deg=-0.203) USER MOD Single : A 16 TYR OH : rot -7:sc= 1.22 USER MOD Single : A 19 SER OG : rot -49:sc= 0.459 USER MOD Single : A 21 SER OG : rot 180:sc= 0.045 USER MOD Single : A 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot -44:sc= 0.782 USER MOD Single : A 28 THR OG1 : rot -171:sc= 1.27 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -99:sc= 0.0419 USER MOD Single : A 41 LYS NZ :NH3+ -128:sc= 0.825 (180deg=0.166) USER MOD Single : A 47 LYS NZ :NH3+ 177:sc= 0.667 (180deg=0.661) USER MOD Single : A 48 GLN : amide:sc= 0.0179 K(o=0.018,f=-5.1!) USER MOD Single : A 52 HIS : no HE2:sc= -0.036 K(o=-0.036,f=-2.3!) USER MOD Single : A 56 LYS NZ :NH3+ -133:sc= 1.78 (180deg=0.584) USER MOD Single : A 60 TYR OH : rot 177:sc= 0.917 USER MOD Single : A 62 ASN : amide:sc= 1.17 K(o=1.2,f=-0.72) USER MOD Single : A 63 TYR OH : rot 180:sc= 1.09 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -59:sc= 0.308 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -173:sc= -0.0184 (180deg=-0.0975) USER MOD Single : A 87 SER OG : rot 88:sc= 1.12 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 36:sc= 0.647 USER MOD Single : B 159 LYS NZ :NH3+ 155:sc= 0.104 (180deg=-0.0919) USER MOD Single : B 162 CYS SG : rot -170:sc= -0.221 USER MOD Single : B 171 LYS NZ :NH3+ -157:sc= 1.28 (180deg=0.635) USER MOD ----------------------------------------------------------------- ATOM 31 N GLN A 3 3.145 2.185 5.316 1.00 0.00 N ATOM 32 CA GLN A 3 4.465 2.732 5.075 1.00 0.00 C ATOM 33 C GLN A 3 5.342 2.225 6.217 1.00 0.00 C ATOM 34 O GLN A 3 5.212 2.679 7.350 1.00 0.00 O ATOM 35 CB GLN A 3 4.429 4.269 5.003 1.00 0.00 C ATOM 36 CG GLN A 3 3.513 4.909 6.056 1.00 0.00 C ATOM 37 CD GLN A 3 3.740 6.410 6.212 1.00 0.00 C ATOM 38 OE1 GLN A 3 2.811 7.189 6.032 1.00 0.00 O ATOM 39 NE2 GLN A 3 4.950 6.833 6.579 1.00 0.00 N ATOM 0 HA GLN A 3 4.864 2.411 4.113 1.00 0.00 H new ATOM 0 HB2 GLN A 3 5.441 4.655 5.130 1.00 0.00 H new ATOM 0 HB3 GLN A 3 4.095 4.571 4.010 1.00 0.00 H new ATOM 0 HG2 GLN A 3 2.473 4.731 5.781 1.00 0.00 H new ATOM 0 HG3 GLN A 3 3.677 4.421 7.017 1.00 0.00 H new ATOM 0 HE21 GLN A 3 5.704 6.161 6.721 1.00 0.00 H new ATOM 0 HE22 GLN A 3 5.122 7.829 6.717 1.00 0.00 H new ATOM 48 N ASP A 4 6.244 1.283 5.944 1.00 0.00 N ATOM 49 CA ASP A 4 7.026 0.631 6.993 1.00 0.00 C ATOM 50 C ASP A 4 8.083 1.545 7.637 1.00 0.00 C ATOM 51 O ASP A 4 8.861 1.080 8.470 1.00 0.00 O ATOM 52 CB ASP A 4 7.635 -0.670 6.454 1.00 0.00 C ATOM 53 CG ASP A 4 6.550 -1.662 6.041 1.00 0.00 C ATOM 54 OD1 ASP A 4 6.132 -2.449 6.918 1.00 0.00 O ATOM 55 OD2 ASP A 4 6.145 -1.602 4.860 1.00 0.00 O ATOM 0 H ASP A 4 6.452 0.954 5.001 1.00 0.00 H new ATOM 0 HA ASP A 4 6.340 0.391 7.805 1.00 0.00 H new ATOM 0 HB2 ASP A 4 8.273 -0.448 5.598 1.00 0.00 H new ATOM 0 HB3 ASP A 4 8.270 -1.120 7.217 1.00 0.00 H new ATOM 60 N PHE A 5 8.107 2.837 7.296 1.00 0.00 N ATOM 61 CA PHE A 5 9.032 3.829 7.816 1.00 0.00 C ATOM 62 C PHE A 5 8.307 5.169 7.967 1.00 0.00 C ATOM 63 O PHE A 5 7.314 5.427 7.283 1.00 0.00 O ATOM 64 CB PHE A 5 10.241 3.961 6.877 1.00 0.00 C ATOM 65 CG PHE A 5 11.450 3.140 7.288 1.00 0.00 C ATOM 66 CD1 PHE A 5 11.538 1.774 6.962 1.00 0.00 C ATOM 67 CD2 PHE A 5 12.499 3.754 7.995 1.00 0.00 C ATOM 68 CE1 PHE A 5 12.671 1.032 7.339 1.00 0.00 C ATOM 69 CE2 PHE A 5 13.636 3.015 8.365 1.00 0.00 C ATOM 70 CZ PHE A 5 13.727 1.653 8.029 1.00 0.00 C ATOM 0 H PHE A 5 7.451 3.229 6.621 1.00 0.00 H new ATOM 0 HA PHE A 5 9.396 3.516 8.795 1.00 0.00 H new ATOM 0 HB2 PHE A 5 9.939 3.663 5.873 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.531 5.010 6.824 1.00 0.00 H new ATOM 0 HD1 PHE A 5 10.735 1.295 6.422 1.00 0.00 H new ATOM 0 HD2 PHE A 5 12.431 4.800 8.255 1.00 0.00 H new ATOM 0 HE1 PHE A 5 12.730 -0.019 7.098 1.00 0.00 H new ATOM 0 HE2 PHE A 5 14.439 3.493 8.907 1.00 0.00 H new ATOM 0 HZ PHE A 5 14.605 1.086 8.300 1.00 0.00 H new ATOM 80 N VAL A 6 8.836 6.006 8.859 1.00 0.00 N ATOM 81 CA VAL A 6 8.484 7.390 9.127 1.00 0.00 C ATOM 82 C VAL A 6 9.799 8.180 9.145 1.00 0.00 C ATOM 83 O VAL A 6 10.862 7.601 8.904 1.00 0.00 O ATOM 84 CB VAL A 6 7.737 7.474 10.464 1.00 0.00 C ATOM 85 CG1 VAL A 6 6.425 6.687 10.407 1.00 0.00 C ATOM 86 CG2 VAL A 6 8.591 6.980 11.637 1.00 0.00 C ATOM 0 H VAL A 6 9.594 5.697 9.468 1.00 0.00 H new ATOM 0 HA VAL A 6 7.820 7.805 8.369 1.00 0.00 H new ATOM 0 HB VAL A 6 7.516 8.528 10.634 1.00 0.00 H new ATOM 0 HG11 VAL A 6 5.914 6.762 11.367 1.00 0.00 H new ATOM 0 HG12 VAL A 6 5.788 7.098 9.624 1.00 0.00 H new ATOM 0 HG13 VAL A 6 6.638 5.640 10.190 1.00 0.00 H new ATOM 0 HG21 VAL A 6 8.019 7.059 12.562 1.00 0.00 H new ATOM 0 HG22 VAL A 6 8.871 5.940 11.471 1.00 0.00 H new ATOM 0 HG23 VAL A 6 9.491 7.590 11.714 1.00 0.00 H new ATOM 96 N THR A 7 9.774 9.493 9.392 1.00 0.00 N ATOM 97 CA THR A 7 10.972 10.316 9.300 1.00 0.00 C ATOM 98 C THR A 7 10.943 11.517 10.253 1.00 0.00 C ATOM 99 O THR A 7 10.021 12.330 10.218 1.00 0.00 O ATOM 100 CB THR A 7 11.163 10.757 7.842 1.00 0.00 C ATOM 101 OG1 THR A 7 11.049 9.649 6.968 1.00 0.00 O ATOM 102 CG2 THR A 7 12.541 11.376 7.625 1.00 0.00 C ATOM 0 H THR A 7 8.933 10.005 9.657 1.00 0.00 H new ATOM 0 HA THR A 7 11.825 9.715 9.615 1.00 0.00 H new ATOM 0 HB THR A 7 10.388 11.494 7.631 1.00 0.00 H new ATOM 0 HG1 THR A 7 11.172 9.948 6.043 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.644 11.678 6.583 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.653 12.249 8.268 1.00 0.00 H new ATOM 0 HG23 THR A 7 13.311 10.644 7.869 1.00 0.00 H new ATOM 110 N LEU A 8 11.986 11.652 11.079 1.00 0.00 N ATOM 111 CA LEU A 8 12.226 12.843 11.886 1.00 0.00 C ATOM 112 C LEU A 8 13.193 13.730 11.094 1.00 0.00 C ATOM 113 O LEU A 8 14.252 13.250 10.685 1.00 0.00 O ATOM 114 CB LEU A 8 12.798 12.457 13.263 1.00 0.00 C ATOM 115 CG LEU A 8 11.914 11.487 14.070 1.00 0.00 C ATOM 116 CD1 LEU A 8 12.502 11.284 15.471 1.00 0.00 C ATOM 117 CD2 LEU A 8 10.473 11.975 14.216 1.00 0.00 C ATOM 0 H LEU A 8 12.692 10.927 11.204 1.00 0.00 H new ATOM 0 HA LEU A 8 11.300 13.383 12.081 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.779 12.003 13.121 1.00 0.00 H new ATOM 0 HB3 LEU A 8 12.948 13.364 13.848 1.00 0.00 H new ATOM 0 HG LEU A 8 11.897 10.550 13.513 1.00 0.00 H new ATOM 0 HD11 LEU A 8 11.871 10.597 16.034 1.00 0.00 H new ATOM 0 HD12 LEU A 8 13.506 10.868 15.387 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.548 12.242 15.989 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.900 11.250 14.794 1.00 0.00 H new ATOM 0 HD22 LEU A 8 10.465 12.936 14.730 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.025 12.088 13.229 1.00 0.00 H new ATOM 129 N VAL A 9 12.828 14.990 10.824 1.00 0.00 N ATOM 130 CA VAL A 9 13.587 15.888 9.958 1.00 0.00 C ATOM 131 C VAL A 9 14.140 17.065 10.772 1.00 0.00 C ATOM 132 O VAL A 9 13.377 17.742 11.464 1.00 0.00 O ATOM 133 CB VAL A 9 12.726 16.356 8.768 1.00 0.00 C ATOM 134 CG1 VAL A 9 13.548 17.164 7.756 1.00 0.00 C ATOM 135 CG2 VAL A 9 12.074 15.170 8.042 1.00 0.00 C ATOM 0 H VAL A 9 11.985 15.416 11.209 1.00 0.00 H new ATOM 0 HA VAL A 9 14.437 15.348 9.541 1.00 0.00 H new ATOM 0 HB VAL A 9 11.948 16.994 9.187 1.00 0.00 H new ATOM 0 HG11 VAL A 9 12.906 17.476 6.932 1.00 0.00 H new ATOM 0 HG12 VAL A 9 13.964 18.045 8.245 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.359 16.546 7.370 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.475 15.538 7.209 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.850 14.504 7.665 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.434 14.625 8.736 1.00 0.00 H new ATOM 145 N SER A 10 15.461 17.278 10.676 1.00 0.00 N ATOM 146 CA SER A 10 16.223 18.367 11.285 1.00 0.00 C ATOM 147 C SER A 10 16.373 19.519 10.273 1.00 0.00 C ATOM 148 O SER A 10 15.522 19.717 9.408 1.00 0.00 O ATOM 149 CB SER A 10 17.566 17.800 11.800 1.00 0.00 C ATOM 150 OG SER A 10 18.418 18.766 12.393 1.00 0.00 O ATOM 0 H SER A 10 16.059 16.652 10.136 1.00 0.00 H new ATOM 0 HA SER A 10 15.706 18.790 12.146 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.360 17.017 12.530 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.092 17.331 10.968 1.00 0.00 H new ATOM 0 HG SER A 10 17.971 19.165 13.168 1.00 0.00 H new ATOM 156 N LYS A 11 17.449 20.296 10.400 1.00 0.00 N ATOM 157 CA LYS A 11 17.770 21.466 9.598 1.00 0.00 C ATOM 158 C LYS A 11 17.610 21.214 8.096 1.00 0.00 C ATOM 159 O LYS A 11 18.096 20.207 7.579 1.00 0.00 O ATOM 160 CB LYS A 11 19.187 21.929 9.970 1.00 0.00 C ATOM 161 CG LYS A 11 19.665 23.130 9.144 1.00 0.00 C ATOM 162 CD LYS A 11 20.926 23.738 9.772 1.00 0.00 C ATOM 163 CE LYS A 11 21.435 24.941 8.970 1.00 0.00 C ATOM 164 NZ LYS A 11 21.933 24.554 7.638 1.00 0.00 N ATOM 0 H LYS A 11 18.159 20.110 11.109 1.00 0.00 H new ATOM 0 HA LYS A 11 17.059 22.261 9.821 1.00 0.00 H new ATOM 0 HB2 LYS A 11 19.211 22.191 11.028 1.00 0.00 H new ATOM 0 HB3 LYS A 11 19.882 21.101 9.831 1.00 0.00 H new ATOM 0 HG2 LYS A 11 19.874 22.817 8.121 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.877 23.882 9.092 1.00 0.00 H new ATOM 0 HD2 LYS A 11 20.710 24.047 10.795 1.00 0.00 H new ATOM 0 HD3 LYS A 11 21.707 22.980 9.826 1.00 0.00 H new ATOM 0 HE2 LYS A 11 20.630 25.667 8.858 1.00 0.00 H new ATOM 0 HE3 LYS A 11 22.233 25.434 9.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 22.374 25.377 7.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 22.637 23.795 7.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 21.140 24.217 7.055 1.00 0.00 H new ATOM 178 N ASP A 12 16.955 22.159 7.409 1.00 0.00 N ATOM 179 CA ASP A 12 16.746 22.228 5.964 1.00 0.00 C ATOM 180 C ASP A 12 15.944 21.039 5.433 1.00 0.00 C ATOM 181 O ASP A 12 14.794 21.196 5.028 1.00 0.00 O ATOM 182 CB ASP A 12 18.075 22.402 5.207 1.00 0.00 C ATOM 183 CG ASP A 12 18.844 23.658 5.610 1.00 0.00 C ATOM 184 OD1 ASP A 12 18.182 24.683 5.882 1.00 0.00 O ATOM 185 OD2 ASP A 12 20.090 23.568 5.646 1.00 0.00 O ATOM 0 H ASP A 12 16.527 22.952 7.888 1.00 0.00 H new ATOM 0 HA ASP A 12 16.144 23.117 5.777 1.00 0.00 H new ATOM 0 HB2 ASP A 12 18.702 21.529 5.384 1.00 0.00 H new ATOM 0 HB3 ASP A 12 17.873 22.437 4.137 1.00 0.00 H new ATOM 190 N ASP A 13 16.567 19.863 5.410 1.00 0.00 N ATOM 191 CA ASP A 13 16.003 18.598 4.961 1.00 0.00 C ATOM 192 C ASP A 13 16.984 17.481 5.325 1.00 0.00 C ATOM 193 O ASP A 13 17.312 16.628 4.506 1.00 0.00 O ATOM 194 CB ASP A 13 15.704 18.631 3.450 1.00 0.00 C ATOM 195 CG ASP A 13 15.012 17.359 2.956 1.00 0.00 C ATOM 196 OD1 ASP A 13 14.237 16.780 3.748 1.00 0.00 O ATOM 197 OD2 ASP A 13 15.256 17.002 1.783 1.00 0.00 O ATOM 0 H ASP A 13 17.533 19.765 5.722 1.00 0.00 H new ATOM 0 HA ASP A 13 15.050 18.415 5.457 1.00 0.00 H new ATOM 0 HB2 ASP A 13 15.074 19.492 3.227 1.00 0.00 H new ATOM 0 HB3 ASP A 13 16.636 18.768 2.902 1.00 0.00 H new ATOM 202 N LYS A 14 17.460 17.485 6.572 1.00 0.00 N ATOM 203 CA LYS A 14 18.248 16.389 7.109 1.00 0.00 C ATOM 204 C LYS A 14 17.259 15.387 7.674 1.00 0.00 C ATOM 205 O LYS A 14 16.560 15.698 8.634 1.00 0.00 O ATOM 206 CB LYS A 14 19.117 16.890 8.250 1.00 0.00 C ATOM 207 CG LYS A 14 20.322 17.691 7.767 1.00 0.00 C ATOM 208 CD LYS A 14 21.069 18.071 9.042 1.00 0.00 C ATOM 209 CE LYS A 14 22.352 18.862 8.763 1.00 0.00 C ATOM 210 NZ LYS A 14 22.085 20.118 8.039 1.00 0.00 N ATOM 0 H LYS A 14 17.307 18.248 7.231 1.00 0.00 H new ATOM 0 HA LYS A 14 18.885 15.956 6.338 1.00 0.00 H new ATOM 0 HB2 LYS A 14 18.515 17.512 8.913 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.463 16.040 8.837 1.00 0.00 H new ATOM 0 HG2 LYS A 14 20.950 17.099 7.101 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.013 18.576 7.210 1.00 0.00 H new ATOM 0 HD2 LYS A 14 20.413 18.664 9.679 1.00 0.00 H new ATOM 0 HD3 LYS A 14 21.318 17.166 9.596 1.00 0.00 H new ATOM 0 HE2 LYS A 14 22.850 19.087 9.706 1.00 0.00 H new ATOM 0 HE3 LYS A 14 23.037 18.247 8.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 22.701 20.870 8.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 22.275 19.982 7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 21.090 20.390 8.171 1.00 0.00 H new ATOM 224 N GLU A 15 17.208 14.201 7.081 1.00 0.00 N ATOM 225 CA GLU A 15 16.171 13.217 7.346 1.00 0.00 C ATOM 226 C GLU A 15 16.710 11.993 8.077 1.00 0.00 C ATOM 227 O GLU A 15 17.541 11.271 7.533 1.00 0.00 O ATOM 228 CB GLU A 15 15.529 12.779 6.026 1.00 0.00 C ATOM 229 CG GLU A 15 14.937 13.965 5.250 1.00 0.00 C ATOM 230 CD GLU A 15 13.999 13.495 4.144 1.00 0.00 C ATOM 231 OE1 GLU A 15 14.519 13.163 3.057 1.00 0.00 O ATOM 232 OE2 GLU A 15 12.779 13.457 4.416 1.00 0.00 O ATOM 0 H GLU A 15 17.896 13.893 6.394 1.00 0.00 H new ATOM 0 HA GLU A 15 15.430 13.689 7.992 1.00 0.00 H new ATOM 0 HB2 GLU A 15 16.275 12.279 5.409 1.00 0.00 H new ATOM 0 HB3 GLU A 15 14.744 12.051 6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 15 14.395 14.616 5.936 1.00 0.00 H new ATOM 0 HG3 GLU A 15 15.743 14.558 4.818 1.00 0.00 H new ATOM 239 N TYR A 16 16.208 11.747 9.286 1.00 0.00 N ATOM 240 CA TYR A 16 16.441 10.508 10.006 1.00 0.00 C ATOM 241 C TYR A 16 15.198 9.650 9.782 1.00 0.00 C ATOM 242 O TYR A 16 14.122 9.988 10.273 1.00 0.00 O ATOM 243 CB TYR A 16 16.667 10.797 11.491 1.00 0.00 C ATOM 244 CG TYR A 16 17.994 11.466 11.787 1.00 0.00 C ATOM 245 CD1 TYR A 16 19.128 10.679 12.063 1.00 0.00 C ATOM 246 CD2 TYR A 16 18.097 12.870 11.806 1.00 0.00 C ATOM 247 CE1 TYR A 16 20.355 11.291 12.371 1.00 0.00 C ATOM 248 CE2 TYR A 16 19.322 13.481 12.128 1.00 0.00 C ATOM 249 CZ TYR A 16 20.450 12.692 12.412 1.00 0.00 C ATOM 250 OH TYR A 16 21.641 13.293 12.686 1.00 0.00 O ATOM 0 H TYR A 16 15.624 12.412 9.793 1.00 0.00 H new ATOM 0 HA TYR A 16 17.332 9.990 9.652 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.860 11.433 11.855 1.00 0.00 H new ATOM 0 HB3 TYR A 16 16.610 9.861 12.047 1.00 0.00 H new ATOM 0 HD1 TYR A 16 19.055 9.602 12.038 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.235 13.478 11.573 1.00 0.00 H new ATOM 0 HE1 TYR A 16 21.225 10.684 12.576 1.00 0.00 H new ATOM 0 HE2 TYR A 16 19.396 14.558 12.157 1.00 0.00 H new ATOM 0 HH TYR A 16 22.300 12.613 12.940 1.00 0.00 H new ATOM 260 N GLU A 17 15.330 8.574 9.004 1.00 0.00 N ATOM 261 CA GLU A 17 14.231 7.688 8.652 1.00 0.00 C ATOM 262 C GLU A 17 14.123 6.586 9.711 1.00 0.00 C ATOM 263 O GLU A 17 15.080 5.847 9.931 1.00 0.00 O ATOM 264 CB GLU A 17 14.377 7.165 7.208 1.00 0.00 C ATOM 265 CG GLU A 17 15.707 6.480 6.846 1.00 0.00 C ATOM 266 CD GLU A 17 16.835 7.474 6.576 1.00 0.00 C ATOM 267 OE1 GLU A 17 16.940 7.913 5.410 1.00 0.00 O ATOM 268 OE2 GLU A 17 17.559 7.784 7.548 1.00 0.00 O ATOM 0 H GLU A 17 16.222 8.293 8.596 1.00 0.00 H new ATOM 0 HA GLU A 17 13.287 8.232 8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.569 6.458 7.020 1.00 0.00 H new ATOM 0 HB3 GLU A 17 14.231 8.004 6.527 1.00 0.00 H new ATOM 0 HG2 GLU A 17 16.001 5.817 7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 17 15.560 5.857 5.964 1.00 0.00 H new ATOM 275 N ILE A 18 12.981 6.503 10.399 1.00 0.00 N ATOM 276 CA ILE A 18 12.771 5.599 11.528 1.00 0.00 C ATOM 277 C ILE A 18 11.780 4.517 11.109 1.00 0.00 C ATOM 278 O ILE A 18 10.802 4.823 10.435 1.00 0.00 O ATOM 279 CB ILE A 18 12.222 6.343 12.768 1.00 0.00 C ATOM 280 CG1 ILE A 18 12.334 7.877 12.744 1.00 0.00 C ATOM 281 CG2 ILE A 18 12.866 5.775 14.039 1.00 0.00 C ATOM 282 CD1 ILE A 18 13.765 8.395 12.893 1.00 0.00 C ATOM 0 H ILE A 18 12.164 7.073 10.182 1.00 0.00 H new ATOM 0 HA ILE A 18 13.732 5.163 11.802 1.00 0.00 H new ATOM 0 HB ILE A 18 11.148 6.158 12.754 1.00 0.00 H new ATOM 0 HG12 ILE A 18 11.920 8.247 11.806 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.723 8.289 13.547 1.00 0.00 H new ATOM 0 HG21 ILE A 18 12.477 6.301 14.911 1.00 0.00 H new ATOM 0 HG22 ILE A 18 12.632 4.714 14.122 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.947 5.906 13.989 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.762 9.485 12.867 1.00 0.00 H new ATOM 0 HD12 ILE A 18 14.178 8.056 13.843 1.00 0.00 H new ATOM 0 HD13 ILE A 18 14.377 8.014 12.075 1.00 0.00 H new ATOM 294 N SER A 19 11.998 3.262 11.503 1.00 0.00 N ATOM 295 CA SER A 19 11.078 2.187 11.177 1.00 0.00 C ATOM 296 C SER A 19 9.712 2.418 11.834 1.00 0.00 C ATOM 297 O SER A 19 9.633 2.786 13.008 1.00 0.00 O ATOM 298 CB SER A 19 11.696 0.860 11.615 1.00 0.00 C ATOM 299 OG SER A 19 13.061 0.847 11.240 1.00 0.00 O ATOM 0 H SER A 19 12.808 2.971 12.050 1.00 0.00 H new ATOM 0 HA SER A 19 10.909 2.161 10.100 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.600 0.737 12.694 1.00 0.00 H new ATOM 0 HB3 SER A 19 11.169 0.027 11.151 1.00 0.00 H new ATOM 0 HG SER A 19 13.144 1.108 10.299 1.00 0.00 H new ATOM 305 N ARG A 20 8.629 2.181 11.094 1.00 0.00 N ATOM 306 CA ARG A 20 7.265 2.363 11.584 1.00 0.00 C ATOM 307 C ARG A 20 7.019 1.500 12.826 1.00 0.00 C ATOM 308 O ARG A 20 6.384 1.937 13.783 1.00 0.00 O ATOM 309 CB ARG A 20 6.296 2.090 10.430 1.00 0.00 C ATOM 310 CG ARG A 20 4.800 2.203 10.764 1.00 0.00 C ATOM 311 CD ARG A 20 4.186 0.985 11.480 1.00 0.00 C ATOM 312 NE ARG A 20 4.758 -0.301 11.049 1.00 0.00 N ATOM 313 CZ ARG A 20 4.670 -0.822 9.816 1.00 0.00 C ATOM 314 NH1 ARG A 20 3.953 -0.211 8.870 1.00 0.00 N ATOM 315 NH2 ARG A 20 5.330 -1.947 9.529 1.00 0.00 N ATOM 0 H ARG A 20 8.676 1.854 10.129 1.00 0.00 H new ATOM 0 HA ARG A 20 7.099 3.389 11.914 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.521 2.785 9.621 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.488 1.087 10.050 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.651 3.083 11.389 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.251 2.373 9.838 1.00 0.00 H new ATOM 0 HD2 ARG A 20 4.330 1.095 12.555 1.00 0.00 H new ATOM 0 HD3 ARG A 20 3.111 0.973 11.302 1.00 0.00 H new ATOM 0 HE ARG A 20 5.265 -0.843 11.749 1.00 0.00 H new ATOM 0 HH11 ARG A 20 3.466 0.660 9.082 1.00 0.00 H new ATOM 0 HH12 ARG A 20 3.892 -0.615 7.935 1.00 0.00 H new ATOM 0 HH21 ARG A 20 5.895 -2.403 10.245 1.00 0.00 H new ATOM 0 HH22 ARG A 20 5.269 -2.350 8.594 1.00 0.00 H new ATOM 329 N SER A 21 7.592 0.295 12.845 1.00 0.00 N ATOM 330 CA SER A 21 7.652 -0.576 14.006 1.00 0.00 C ATOM 331 C SER A 21 8.144 0.167 15.256 1.00 0.00 C ATOM 332 O SER A 21 7.613 -0.042 16.343 1.00 0.00 O ATOM 333 CB SER A 21 8.579 -1.743 13.653 1.00 0.00 C ATOM 334 OG SER A 21 9.627 -1.277 12.815 1.00 0.00 O ATOM 0 H SER A 21 8.040 -0.109 12.022 1.00 0.00 H new ATOM 0 HA SER A 21 6.653 -0.939 14.249 1.00 0.00 H new ATOM 0 HB2 SER A 21 8.993 -2.181 14.562 1.00 0.00 H new ATOM 0 HB3 SER A 21 8.017 -2.528 13.148 1.00 0.00 H new ATOM 0 HG SER A 21 10.222 -2.023 12.590 1.00 0.00 H new ATOM 340 N ALA A 22 9.151 1.032 15.105 1.00 0.00 N ATOM 341 CA ALA A 22 9.650 1.868 16.186 1.00 0.00 C ATOM 342 C ALA A 22 8.699 3.043 16.422 1.00 0.00 C ATOM 343 O ALA A 22 8.417 3.375 17.569 1.00 0.00 O ATOM 344 CB ALA A 22 11.077 2.329 15.877 1.00 0.00 C ATOM 0 H ALA A 22 9.642 1.168 14.221 1.00 0.00 H new ATOM 0 HA ALA A 22 9.688 1.290 17.110 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.442 2.954 16.692 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.725 1.459 15.769 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.081 2.902 14.950 1.00 0.00 H new ATOM 350 N ALA A 23 8.185 3.661 15.349 1.00 0.00 N ATOM 351 CA ALA A 23 7.237 4.776 15.434 1.00 0.00 C ATOM 352 C ALA A 23 6.114 4.499 16.434 1.00 0.00 C ATOM 353 O ALA A 23 5.711 5.395 17.175 1.00 0.00 O ATOM 354 CB ALA A 23 6.652 5.103 14.060 1.00 0.00 C ATOM 0 H ALA A 23 8.419 3.398 14.392 1.00 0.00 H new ATOM 0 HA ALA A 23 7.796 5.640 15.793 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.952 5.933 14.151 1.00 0.00 H new ATOM 0 HB2 ALA A 23 7.456 5.379 13.378 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.130 4.229 13.670 1.00 0.00 H new ATOM 360 N MET A 24 5.635 3.251 16.462 1.00 0.00 N ATOM 361 CA MET A 24 4.643 2.790 17.428 1.00 0.00 C ATOM 362 C MET A 24 4.904 3.313 18.844 1.00 0.00 C ATOM 363 O MET A 24 3.961 3.729 19.514 1.00 0.00 O ATOM 364 CB MET A 24 4.554 1.257 17.444 1.00 0.00 C ATOM 365 CG MET A 24 4.243 0.639 16.075 1.00 0.00 C ATOM 366 SD MET A 24 2.914 1.404 15.108 1.00 0.00 S ATOM 367 CE MET A 24 1.513 1.134 16.211 1.00 0.00 C ATOM 0 H MET A 24 5.931 2.528 15.806 1.00 0.00 H new ATOM 0 HA MET A 24 3.688 3.201 17.099 1.00 0.00 H new ATOM 0 HB2 MET A 24 5.498 0.852 17.809 1.00 0.00 H new ATOM 0 HB3 MET A 24 3.782 0.955 18.152 1.00 0.00 H new ATOM 0 HG2 MET A 24 5.154 0.664 15.477 1.00 0.00 H new ATOM 0 HG3 MET A 24 3.990 -0.410 16.227 1.00 0.00 H new ATOM 0 HE1 MET A 24 0.611 1.548 15.761 1.00 0.00 H new ATOM 0 HE2 MET A 24 1.379 0.065 16.374 1.00 0.00 H new ATOM 0 HE3 MET A 24 1.701 1.626 17.165 1.00 0.00 H new ATOM 377 N ILE A 25 6.161 3.311 19.306 1.00 0.00 N ATOM 378 CA ILE A 25 6.483 3.723 20.668 1.00 0.00 C ATOM 379 C ILE A 25 6.671 5.242 20.821 1.00 0.00 C ATOM 380 O ILE A 25 7.289 5.678 21.787 1.00 0.00 O ATOM 381 CB ILE A 25 7.603 2.861 21.287 1.00 0.00 C ATOM 382 CG1 ILE A 25 8.928 2.946 20.521 1.00 0.00 C ATOM 383 CG2 ILE A 25 7.149 1.397 21.392 1.00 0.00 C ATOM 384 CD1 ILE A 25 10.122 2.668 21.436 1.00 0.00 C ATOM 0 H ILE A 25 6.969 3.027 18.752 1.00 0.00 H new ATOM 0 HA ILE A 25 5.602 3.517 21.276 1.00 0.00 H new ATOM 0 HB ILE A 25 7.791 3.266 22.282 1.00 0.00 H new ATOM 0 HG12 ILE A 25 8.922 2.229 19.700 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.031 3.936 20.078 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.948 0.799 21.830 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.262 1.335 22.022 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.915 1.017 20.398 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.045 2.736 20.860 1.00 0.00 H new ATOM 0 HD12 ILE A 25 10.141 3.402 22.242 1.00 0.00 H new ATOM 0 HD13 ILE A 25 10.031 1.667 21.859 1.00 0.00 H new ATOM 396 N SER A 26 6.126 6.050 19.901 1.00 0.00 N ATOM 397 CA SER A 26 6.023 7.500 20.035 1.00 0.00 C ATOM 398 C SER A 26 4.683 7.962 19.453 1.00 0.00 C ATOM 399 O SER A 26 4.611 8.285 18.265 1.00 0.00 O ATOM 400 CB SER A 26 7.211 8.212 19.385 1.00 0.00 C ATOM 401 OG SER A 26 8.340 8.104 20.230 1.00 0.00 O ATOM 0 H SER A 26 5.737 5.700 19.025 1.00 0.00 H new ATOM 0 HA SER A 26 6.055 7.767 21.091 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.427 7.770 18.412 1.00 0.00 H new ATOM 0 HB3 SER A 26 6.971 9.261 19.212 1.00 0.00 H new ATOM 0 HG SER A 26 8.073 8.280 21.156 1.00 0.00 H new ATOM 407 N PRO A 27 3.621 7.998 20.279 1.00 0.00 N ATOM 408 CA PRO A 27 2.263 8.344 19.887 1.00 0.00 C ATOM 409 C PRO A 27 2.164 9.519 18.916 1.00 0.00 C ATOM 410 O PRO A 27 1.468 9.431 17.908 1.00 0.00 O ATOM 411 CB PRO A 27 1.521 8.619 21.197 1.00 0.00 C ATOM 412 CG PRO A 27 2.198 7.656 22.169 1.00 0.00 C ATOM 413 CD PRO A 27 3.649 7.650 21.692 1.00 0.00 C ATOM 0 HA PRO A 27 1.820 7.524 19.322 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.628 9.657 21.514 1.00 0.00 H new ATOM 0 HB3 PRO A 27 0.453 8.421 21.108 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.114 7.998 23.200 1.00 0.00 H new ATOM 0 HG3 PRO A 27 1.755 6.661 22.126 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.246 8.367 22.256 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.102 6.670 21.841 1.00 0.00 H new ATOM 421 N THR A 28 2.854 10.619 19.209 1.00 0.00 N ATOM 422 CA THR A 28 2.788 11.836 18.419 1.00 0.00 C ATOM 423 C THR A 28 3.338 11.635 17.006 1.00 0.00 C ATOM 424 O THR A 28 2.935 12.355 16.096 1.00 0.00 O ATOM 425 CB THR A 28 3.568 12.921 19.157 1.00 0.00 C ATOM 426 OG1 THR A 28 4.800 12.353 19.533 1.00 0.00 O ATOM 427 CG2 THR A 28 2.817 13.374 20.414 1.00 0.00 C ATOM 0 H THR A 28 3.480 10.686 20.011 1.00 0.00 H new ATOM 0 HA THR A 28 1.745 12.130 18.301 1.00 0.00 H new ATOM 0 HB THR A 28 3.702 13.792 18.515 1.00 0.00 H new ATOM 0 HG1 THR A 28 5.274 12.967 20.131 1.00 0.00 H new ATOM 0 HG21 THR A 28 3.393 14.147 20.923 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.843 13.773 20.132 1.00 0.00 H new ATOM 0 HG23 THR A 28 2.681 12.524 21.083 1.00 0.00 H new ATOM 435 N LEU A 29 4.244 10.672 16.799 1.00 0.00 N ATOM 436 CA LEU A 29 4.775 10.402 15.472 1.00 0.00 C ATOM 437 C LEU A 29 3.635 9.820 14.628 1.00 0.00 C ATOM 438 O LEU A 29 3.238 10.396 13.615 1.00 0.00 O ATOM 439 CB LEU A 29 6.019 9.494 15.568 1.00 0.00 C ATOM 440 CG LEU A 29 7.091 9.791 14.500 1.00 0.00 C ATOM 441 CD1 LEU A 29 8.322 8.917 14.763 1.00 0.00 C ATOM 442 CD2 LEU A 29 6.563 9.571 13.086 1.00 0.00 C ATOM 0 H LEU A 29 4.619 10.073 17.535 1.00 0.00 H new ATOM 0 HA LEU A 29 5.126 11.309 14.980 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.464 9.606 16.557 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.706 8.454 15.476 1.00 0.00 H new ATOM 0 HG LEU A 29 7.367 10.843 14.573 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.083 9.124 14.010 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.721 9.139 15.753 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.039 7.866 14.714 1.00 0.00 H new ATOM 0 HD21 LEU A 29 7.350 9.792 12.365 1.00 0.00 H new ATOM 0 HD22 LEU A 29 6.247 8.534 12.973 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.713 10.230 12.908 1.00 0.00 H new ATOM 454 N LYS A 30 3.050 8.708 15.081 1.00 0.00 N ATOM 455 CA LYS A 30 1.923 8.089 14.391 1.00 0.00 C ATOM 456 C LYS A 30 0.673 8.976 14.401 1.00 0.00 C ATOM 457 O LYS A 30 -0.145 8.884 13.490 1.00 0.00 O ATOM 458 CB LYS A 30 1.668 6.665 14.907 1.00 0.00 C ATOM 459 CG LYS A 30 1.410 6.566 16.416 1.00 0.00 C ATOM 460 CD LYS A 30 1.096 5.104 16.766 1.00 0.00 C ATOM 461 CE LYS A 30 0.992 4.881 18.278 1.00 0.00 C ATOM 462 NZ LYS A 30 -0.155 5.601 18.860 1.00 0.00 N ATOM 0 H LYS A 30 3.342 8.219 15.927 1.00 0.00 H new ATOM 0 HA LYS A 30 2.193 7.991 13.339 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.810 6.250 14.378 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.528 6.044 14.658 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.283 6.909 16.972 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.578 7.210 16.700 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.159 4.812 16.292 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.874 4.459 16.358 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.893 3.815 18.482 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.912 5.214 18.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.192 5.425 19.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.048 6.621 18.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.035 5.265 18.420 1.00 0.00 H new ATOM 476 N ALA A 31 0.530 9.899 15.354 1.00 0.00 N ATOM 477 CA ALA A 31 -0.529 10.900 15.263 1.00 0.00 C ATOM 478 C ALA A 31 -0.473 11.651 13.922 1.00 0.00 C ATOM 479 O ALA A 31 -1.503 12.134 13.453 1.00 0.00 O ATOM 480 CB ALA A 31 -0.461 11.874 16.441 1.00 0.00 C ATOM 0 H ALA A 31 1.122 9.973 16.181 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.485 10.379 15.310 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.260 12.610 16.351 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -0.578 11.324 17.375 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.503 12.383 16.437 1.00 0.00 H new ATOM 486 N MET A 32 0.712 11.735 13.299 1.00 0.00 N ATOM 487 CA MET A 32 0.900 12.346 11.993 1.00 0.00 C ATOM 488 C MET A 32 1.173 11.306 10.896 1.00 0.00 C ATOM 489 O MET A 32 1.696 11.689 9.850 1.00 0.00 O ATOM 490 CB MET A 32 2.039 13.375 12.065 1.00 0.00 C ATOM 491 CG MET A 32 1.875 14.339 13.245 1.00 0.00 C ATOM 492 SD MET A 32 2.975 15.775 13.203 1.00 0.00 S ATOM 493 CE MET A 32 2.595 16.487 14.818 1.00 0.00 C ATOM 0 H MET A 32 1.575 11.372 13.703 1.00 0.00 H new ATOM 0 HA MET A 32 -0.028 12.849 11.722 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.992 12.854 12.154 1.00 0.00 H new ATOM 0 HB3 MET A 32 2.072 13.943 11.136 1.00 0.00 H new ATOM 0 HG2 MET A 32 0.843 14.689 13.271 1.00 0.00 H new ATOM 0 HG3 MET A 32 2.049 13.792 14.171 1.00 0.00 H new ATOM 0 HE1 MET A 32 3.188 17.390 14.966 1.00 0.00 H new ATOM 0 HE2 MET A 32 1.535 16.737 14.865 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.832 15.765 15.599 1.00 0.00 H new ATOM 503 N ILE A 33 0.824 10.023 11.081 1.00 0.00 N ATOM 504 CA ILE A 33 0.901 9.009 10.023 1.00 0.00 C ATOM 505 C ILE A 33 -0.513 8.682 9.546 1.00 0.00 C ATOM 506 O ILE A 33 -1.376 8.264 10.316 1.00 0.00 O ATOM 507 CB ILE A 33 1.733 7.782 10.438 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.390 7.096 9.231 1.00 0.00 C ATOM 509 CG2 ILE A 33 0.946 6.723 11.230 1.00 0.00 C ATOM 510 CD1 ILE A 33 3.188 5.861 9.665 1.00 0.00 C ATOM 0 H ILE A 33 0.480 9.661 11.971 1.00 0.00 H new ATOM 0 HA ILE A 33 1.450 9.411 9.172 1.00 0.00 H new ATOM 0 HB ILE A 33 2.495 8.195 11.099 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.624 6.804 8.513 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.050 7.800 8.724 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.606 5.893 11.483 1.00 0.00 H new ATOM 0 HG22 ILE A 33 0.556 7.168 12.145 1.00 0.00 H new ATOM 0 HG23 ILE A 33 0.118 6.356 10.624 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.642 5.395 8.790 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.969 6.160 10.364 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.521 5.149 10.150 1.00 0.00 H new ATOM 522 N GLU A 34 -0.750 8.937 8.263 1.00 0.00 N ATOM 523 CA GLU A 34 -2.046 8.919 7.608 1.00 0.00 C ATOM 524 C GLU A 34 -2.969 9.953 8.266 1.00 0.00 C ATOM 525 O GLU A 34 -3.100 11.053 7.741 1.00 0.00 O ATOM 526 CB GLU A 34 -2.622 7.497 7.524 1.00 0.00 C ATOM 527 CG GLU A 34 -1.690 6.593 6.696 1.00 0.00 C ATOM 528 CD GLU A 34 -2.222 5.168 6.561 1.00 0.00 C ATOM 529 OE1 GLU A 34 -3.438 5.036 6.302 1.00 0.00 O ATOM 530 OE2 GLU A 34 -1.401 4.236 6.706 1.00 0.00 O ATOM 0 H GLU A 34 0.004 9.175 7.618 1.00 0.00 H new ATOM 0 HA GLU A 34 -1.940 9.221 6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.743 7.086 8.526 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.612 7.524 7.069 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -1.560 7.024 5.703 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.706 6.567 7.164 1.00 0.00 H new ATOM 537 N GLY A 35 -3.547 9.619 9.423 1.00 0.00 N ATOM 538 CA GLY A 35 -4.431 10.444 10.245 1.00 0.00 C ATOM 539 C GLY A 35 -5.066 11.644 9.523 1.00 0.00 C ATOM 540 O GLY A 35 -5.974 11.449 8.717 1.00 0.00 O ATOM 0 H GLY A 35 -3.398 8.699 9.838 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.229 9.813 10.638 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.865 10.813 11.101 1.00 0.00 H new ATOM 544 N PRO A 36 -4.624 12.883 9.807 1.00 0.00 N ATOM 545 CA PRO A 36 -5.231 14.089 9.258 1.00 0.00 C ATOM 546 C PRO A 36 -4.893 14.323 7.778 1.00 0.00 C ATOM 547 O PRO A 36 -5.524 15.158 7.137 1.00 0.00 O ATOM 548 CB PRO A 36 -4.734 15.233 10.148 1.00 0.00 C ATOM 549 CG PRO A 36 -3.380 14.732 10.653 1.00 0.00 C ATOM 550 CD PRO A 36 -3.583 13.221 10.767 1.00 0.00 C ATOM 0 HA PRO A 36 -6.318 14.008 9.265 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -4.634 16.163 9.588 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.422 15.429 10.971 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.576 14.978 9.960 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.120 15.176 11.614 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -2.660 12.685 10.546 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.879 12.942 11.778 1.00 0.00 H new ATOM 558 N PHE A 37 -3.917 13.600 7.220 1.00 0.00 N ATOM 559 CA PHE A 37 -3.601 13.602 5.796 1.00 0.00 C ATOM 560 C PHE A 37 -3.237 14.979 5.250 1.00 0.00 C ATOM 561 O PHE A 37 -3.326 15.212 4.045 1.00 0.00 O ATOM 562 CB PHE A 37 -4.712 12.894 5.001 1.00 0.00 C ATOM 563 CG PHE A 37 -4.206 11.755 4.136 1.00 0.00 C ATOM 564 CD1 PHE A 37 -3.705 12.014 2.847 1.00 0.00 C ATOM 565 CD2 PHE A 37 -4.213 10.438 4.633 1.00 0.00 C ATOM 566 CE1 PHE A 37 -3.244 10.954 2.045 1.00 0.00 C ATOM 567 CE2 PHE A 37 -3.745 9.380 3.835 1.00 0.00 C ATOM 568 CZ PHE A 37 -3.268 9.636 2.538 1.00 0.00 C ATOM 0 H PHE A 37 -3.312 12.983 7.763 1.00 0.00 H new ATOM 0 HA PHE A 37 -2.686 13.025 5.663 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -5.456 12.508 5.697 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -5.216 13.624 4.368 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -3.674 13.027 2.473 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -4.579 10.240 5.630 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -2.872 11.152 1.051 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -3.752 8.370 4.218 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.920 8.822 1.920 1.00 0.00 H new ATOM 578 N ARG A 38 -2.677 15.851 6.091 1.00 0.00 N ATOM 579 CA ARG A 38 -2.080 17.104 5.636 1.00 0.00 C ATOM 580 C ARG A 38 -0.652 16.769 5.189 1.00 0.00 C ATOM 581 O ARG A 38 0.323 17.319 5.699 1.00 0.00 O ATOM 582 CB ARG A 38 -2.159 18.184 6.732 1.00 0.00 C ATOM 583 CG ARG A 38 -1.655 17.699 8.096 1.00 0.00 C ATOM 584 CD ARG A 38 -1.522 18.834 9.114 1.00 0.00 C ATOM 585 NE ARG A 38 -1.073 18.313 10.414 1.00 0.00 N ATOM 586 CZ ARG A 38 0.163 17.865 10.686 1.00 0.00 C ATOM 587 NH1 ARG A 38 1.130 17.936 9.766 1.00 0.00 N ATOM 588 NH2 ARG A 38 0.426 17.340 11.886 1.00 0.00 N ATOM 0 H ARG A 38 -2.626 15.708 7.100 1.00 0.00 H new ATOM 0 HA ARG A 38 -2.622 17.536 4.795 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -1.574 19.050 6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -3.192 18.517 6.831 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -2.340 16.946 8.485 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -0.687 17.214 7.970 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -0.812 19.576 8.749 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -2.481 19.340 9.230 1.00 0.00 H new ATOM 0 HE ARG A 38 -1.757 18.290 11.171 1.00 0.00 H new ATOM 0 HH11 ARG A 38 0.932 18.333 8.848 1.00 0.00 H new ATOM 0 HH12 ARG A 38 2.066 17.593 9.982 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -0.310 17.281 12.589 1.00 0.00 H new ATOM 0 HH22 ARG A 38 1.363 16.998 12.099 1.00 0.00 H new ATOM 602 N GLU A 39 -0.542 15.801 4.268 1.00 0.00 N ATOM 603 CA GLU A 39 0.713 15.171 3.870 1.00 0.00 C ATOM 604 C GLU A 39 1.337 14.465 5.084 1.00 0.00 C ATOM 605 O GLU A 39 2.555 14.340 5.194 1.00 0.00 O ATOM 606 CB GLU A 39 1.669 16.164 3.189 1.00 0.00 C ATOM 607 CG GLU A 39 1.015 16.843 1.978 1.00 0.00 C ATOM 608 CD GLU A 39 2.002 17.759 1.260 1.00 0.00 C ATOM 609 OE1 GLU A 39 2.326 18.812 1.849 1.00 0.00 O ATOM 610 OE2 GLU A 39 2.417 17.384 0.141 1.00 0.00 O ATOM 0 H GLU A 39 -1.350 15.428 3.769 1.00 0.00 H new ATOM 0 HA GLU A 39 0.508 14.415 3.112 1.00 0.00 H new ATOM 0 HB2 GLU A 39 1.978 16.922 3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 39 2.570 15.641 2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 39 0.649 16.084 1.286 1.00 0.00 H new ATOM 0 HG3 GLU A 39 0.150 17.420 2.305 1.00 0.00 H new ATOM 617 N SER A 40 0.478 13.980 5.984 1.00 0.00 N ATOM 618 CA SER A 40 0.821 13.349 7.241 1.00 0.00 C ATOM 619 C SER A 40 1.273 11.906 7.010 1.00 0.00 C ATOM 620 O SER A 40 0.445 11.000 7.006 1.00 0.00 O ATOM 621 CB SER A 40 -0.436 13.401 8.120 1.00 0.00 C ATOM 622 OG SER A 40 -1.026 14.681 8.018 1.00 0.00 O ATOM 0 H SER A 40 -0.530 14.024 5.838 1.00 0.00 H new ATOM 0 HA SER A 40 1.649 13.865 7.727 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.145 12.635 7.806 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.177 13.189 9.157 1.00 0.00 H new ATOM 0 HG SER A 40 -0.764 15.224 8.790 1.00 0.00 H new ATOM 628 N LYS A 41 2.571 11.678 6.809 1.00 0.00 N ATOM 629 CA LYS A 41 3.133 10.333 6.689 1.00 0.00 C ATOM 630 C LYS A 41 4.306 10.169 7.653 1.00 0.00 C ATOM 631 O LYS A 41 5.332 9.578 7.324 1.00 0.00 O ATOM 632 CB LYS A 41 3.497 10.056 5.215 1.00 0.00 C ATOM 633 CG LYS A 41 2.247 9.808 4.350 1.00 0.00 C ATOM 634 CD LYS A 41 1.744 11.084 3.659 1.00 0.00 C ATOM 635 CE LYS A 41 0.284 10.977 3.198 1.00 0.00 C ATOM 636 NZ LYS A 41 -0.648 10.837 4.331 1.00 0.00 N ATOM 0 H LYS A 41 3.263 12.422 6.725 1.00 0.00 H new ATOM 0 HA LYS A 41 2.397 9.582 6.976 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.054 10.903 4.814 1.00 0.00 H new ATOM 0 HB3 LYS A 41 4.154 9.188 5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 41 2.476 9.056 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.452 9.400 4.975 1.00 0.00 H new ATOM 0 HD2 LYS A 41 1.843 11.926 4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.377 11.299 2.798 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.021 11.863 2.621 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.176 10.120 2.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.263 10.013 4.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.108 10.704 5.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.231 11.695 4.409 1.00 0.00 H new ATOM 650 N GLY A 42 4.114 10.668 8.876 1.00 0.00 N ATOM 651 CA GLY A 42 5.083 10.584 9.953 1.00 0.00 C ATOM 652 C GLY A 42 6.361 11.341 9.605 1.00 0.00 C ATOM 653 O GLY A 42 7.449 10.921 9.981 1.00 0.00 O ATOM 0 H GLY A 42 3.257 11.152 9.144 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.652 10.994 10.866 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.319 9.539 10.153 1.00 0.00 H new ATOM 657 N ARG A 43 6.224 12.463 8.894 1.00 0.00 N ATOM 658 CA ARG A 43 7.323 13.351 8.549 1.00 0.00 C ATOM 659 C ARG A 43 7.329 14.488 9.572 1.00 0.00 C ATOM 660 O ARG A 43 6.616 15.476 9.407 1.00 0.00 O ATOM 661 CB ARG A 43 7.115 13.866 7.124 1.00 0.00 C ATOM 662 CG ARG A 43 8.304 14.712 6.642 1.00 0.00 C ATOM 663 CD ARG A 43 8.032 15.337 5.269 1.00 0.00 C ATOM 664 NE ARG A 43 6.934 16.313 5.338 1.00 0.00 N ATOM 665 CZ ARG A 43 5.628 16.066 5.147 1.00 0.00 C ATOM 666 NH1 ARG A 43 5.197 14.872 4.728 1.00 0.00 N ATOM 667 NH2 ARG A 43 4.750 17.034 5.422 1.00 0.00 N ATOM 0 H ARG A 43 5.323 12.781 8.537 1.00 0.00 H new ATOM 0 HA ARG A 43 8.286 12.841 8.577 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.973 13.021 6.450 1.00 0.00 H new ATOM 0 HB3 ARG A 43 6.204 14.463 7.083 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.508 15.500 7.367 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.197 14.089 6.588 1.00 0.00 H new ATOM 0 HD2 ARG A 43 8.935 15.826 4.904 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.782 14.554 4.553 1.00 0.00 H new ATOM 0 HE ARG A 43 7.191 17.276 5.553 1.00 0.00 H new ATOM 0 HH11 ARG A 43 5.866 14.124 4.546 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.199 14.709 4.590 1.00 0.00 H new ATOM 0 HH21 ARG A 43 5.077 17.936 5.769 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.752 16.872 5.285 1.00 0.00 H new ATOM 681 N ILE A 44 8.092 14.344 10.653 1.00 0.00 N ATOM 682 CA ILE A 44 8.084 15.325 11.730 1.00 0.00 C ATOM 683 C ILE A 44 9.139 16.376 11.384 1.00 0.00 C ATOM 684 O ILE A 44 10.343 16.134 11.469 1.00 0.00 O ATOM 685 CB ILE A 44 8.276 14.630 13.089 1.00 0.00 C ATOM 686 CG1 ILE A 44 6.952 14.056 13.631 1.00 0.00 C ATOM 687 CG2 ILE A 44 8.825 15.579 14.161 1.00 0.00 C ATOM 688 CD1 ILE A 44 6.223 13.126 12.660 1.00 0.00 C ATOM 0 H ILE A 44 8.723 13.557 10.804 1.00 0.00 H new ATOM 0 HA ILE A 44 7.126 15.836 11.826 1.00 0.00 H new ATOM 0 HB ILE A 44 8.992 13.831 12.897 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.156 13.511 14.553 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.290 14.883 13.889 1.00 0.00 H new ATOM 0 HG21 ILE A 44 8.942 15.038 15.100 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.793 15.967 13.843 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.131 16.408 14.303 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.303 12.768 13.121 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.983 13.670 11.746 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.863 12.277 12.420 1.00 0.00 H new ATOM 700 N GLU A 45 8.666 17.548 10.962 1.00 0.00 N ATOM 701 CA GLU A 45 9.495 18.603 10.415 1.00 0.00 C ATOM 702 C GLU A 45 10.008 19.484 11.552 1.00 0.00 C ATOM 703 O GLU A 45 9.563 20.621 11.703 1.00 0.00 O ATOM 704 CB GLU A 45 8.675 19.404 9.390 1.00 0.00 C ATOM 705 CG GLU A 45 8.190 18.534 8.218 1.00 0.00 C ATOM 706 CD GLU A 45 7.450 19.357 7.163 1.00 0.00 C ATOM 707 OE1 GLU A 45 7.999 20.412 6.778 1.00 0.00 O ATOM 708 OE2 GLU A 45 6.356 18.912 6.752 1.00 0.00 O ATOM 0 H GLU A 45 7.675 17.788 10.995 1.00 0.00 H new ATOM 0 HA GLU A 45 10.362 18.187 9.902 1.00 0.00 H new ATOM 0 HB2 GLU A 45 7.814 19.851 9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.282 20.223 9.004 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.044 18.037 7.757 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.532 17.752 8.595 1.00 0.00 H new ATOM 715 N LEU A 46 10.996 19.007 12.315 1.00 0.00 N ATOM 716 CA LEU A 46 11.602 19.797 13.383 1.00 0.00 C ATOM 717 C LEU A 46 12.727 20.612 12.752 1.00 0.00 C ATOM 718 O LEU A 46 13.903 20.520 13.111 1.00 0.00 O ATOM 719 CB LEU A 46 12.078 18.882 14.520 1.00 0.00 C ATOM 720 CG LEU A 46 10.913 18.374 15.383 1.00 0.00 C ATOM 721 CD1 LEU A 46 11.375 17.165 16.200 1.00 0.00 C ATOM 722 CD2 LEU A 46 10.416 19.458 16.349 1.00 0.00 C ATOM 0 H LEU A 46 11.392 18.073 12.209 1.00 0.00 H new ATOM 0 HA LEU A 46 10.886 20.480 13.841 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.614 18.031 14.099 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.784 19.424 15.149 1.00 0.00 H new ATOM 0 HG LEU A 46 10.096 18.100 14.716 1.00 0.00 H new ATOM 0 HD11 LEU A 46 10.550 16.803 16.813 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.700 16.373 15.526 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.205 17.457 16.844 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.592 19.065 16.944 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.230 19.758 17.009 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.073 20.322 15.781 1.00 0.00 H new ATOM 734 N LYS A 47 12.328 21.436 11.785 1.00 0.00 N ATOM 735 CA LYS A 47 13.246 22.185 10.958 1.00 0.00 C ATOM 736 C LYS A 47 14.080 23.109 11.841 1.00 0.00 C ATOM 737 O LYS A 47 13.539 23.930 12.578 1.00 0.00 O ATOM 738 CB LYS A 47 12.493 22.937 9.854 1.00 0.00 C ATOM 739 CG LYS A 47 11.482 22.023 9.142 1.00 0.00 C ATOM 740 CD LYS A 47 11.251 22.420 7.679 1.00 0.00 C ATOM 741 CE LYS A 47 12.422 21.965 6.798 1.00 0.00 C ATOM 742 NZ LYS A 47 12.191 22.274 5.378 1.00 0.00 N ATOM 0 H LYS A 47 11.347 21.598 11.559 1.00 0.00 H new ATOM 0 HA LYS A 47 13.929 21.504 10.450 1.00 0.00 H new ATOM 0 HB2 LYS A 47 11.972 23.792 10.284 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.205 23.329 9.128 1.00 0.00 H new ATOM 0 HG2 LYS A 47 11.838 20.994 9.183 1.00 0.00 H new ATOM 0 HG3 LYS A 47 10.532 22.053 9.676 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.324 21.973 7.319 1.00 0.00 H new ATOM 0 HD3 LYS A 47 11.134 23.501 7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 47 13.338 22.452 7.131 1.00 0.00 H new ATOM 0 HE3 LYS A 47 12.570 20.892 6.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 13.025 21.997 4.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 11.360 21.749 5.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 12.024 23.295 5.267 1.00 0.00 H new ATOM 756 N GLN A 48 15.400 22.925 11.777 1.00 0.00 N ATOM 757 CA GLN A 48 16.427 23.688 12.477 1.00 0.00 C ATOM 758 C GLN A 48 16.598 23.269 13.942 1.00 0.00 C ATOM 759 O GLN A 48 17.444 23.835 14.631 1.00 0.00 O ATOM 760 CB GLN A 48 16.295 25.212 12.285 1.00 0.00 C ATOM 761 CG GLN A 48 16.619 25.662 10.852 1.00 0.00 C ATOM 762 CD GLN A 48 15.626 25.166 9.806 1.00 0.00 C ATOM 763 OE1 GLN A 48 15.955 24.322 8.975 1.00 0.00 O ATOM 764 NE2 GLN A 48 14.402 25.684 9.834 1.00 0.00 N ATOM 0 H GLN A 48 15.803 22.190 11.196 1.00 0.00 H new ATOM 0 HA GLN A 48 17.366 23.422 11.991 1.00 0.00 H new ATOM 0 HB2 GLN A 48 15.280 25.519 12.536 1.00 0.00 H new ATOM 0 HB3 GLN A 48 16.963 25.720 12.980 1.00 0.00 H new ATOM 0 HG2 GLN A 48 16.648 26.751 10.822 1.00 0.00 H new ATOM 0 HG3 GLN A 48 17.616 25.309 10.588 1.00 0.00 H new ATOM 0 HE21 GLN A 48 14.160 26.383 10.536 1.00 0.00 H new ATOM 0 HE22 GLN A 48 13.705 25.383 9.153 1.00 0.00 H new ATOM 773 N PHE A 49 15.865 22.258 14.425 1.00 0.00 N ATOM 774 CA PHE A 49 16.189 21.699 15.732 1.00 0.00 C ATOM 775 C PHE A 49 17.504 20.944 15.561 1.00 0.00 C ATOM 776 O PHE A 49 17.648 20.180 14.606 1.00 0.00 O ATOM 777 CB PHE A 49 15.094 20.761 16.245 1.00 0.00 C ATOM 778 CG PHE A 49 13.889 21.467 16.843 1.00 0.00 C ATOM 779 CD1 PHE A 49 13.019 22.214 16.026 1.00 0.00 C ATOM 780 CD2 PHE A 49 13.667 21.423 18.235 1.00 0.00 C ATOM 781 CE1 PHE A 49 11.908 22.867 16.587 1.00 0.00 C ATOM 782 CE2 PHE A 49 12.573 22.102 18.798 1.00 0.00 C ATOM 783 CZ PHE A 49 11.682 22.807 17.973 1.00 0.00 C ATOM 0 H PHE A 49 15.073 21.827 13.948 1.00 0.00 H new ATOM 0 HA PHE A 49 16.272 22.495 16.472 1.00 0.00 H new ATOM 0 HB2 PHE A 49 14.758 20.130 15.422 1.00 0.00 H new ATOM 0 HB3 PHE A 49 15.523 20.100 16.998 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.206 22.285 14.965 1.00 0.00 H new ATOM 0 HD2 PHE A 49 14.340 20.866 18.870 1.00 0.00 H new ATOM 0 HE1 PHE A 49 11.227 23.415 15.953 1.00 0.00 H new ATOM 0 HE2 PHE A 49 12.417 22.082 19.867 1.00 0.00 H new ATOM 0 HZ PHE A 49 10.824 23.303 18.403 1.00 0.00 H new ATOM 793 N ASP A 50 18.467 21.190 16.452 1.00 0.00 N ATOM 794 CA ASP A 50 19.835 20.704 16.317 1.00 0.00 C ATOM 795 C ASP A 50 19.888 19.213 15.960 1.00 0.00 C ATOM 796 O ASP A 50 19.301 18.374 16.642 1.00 0.00 O ATOM 797 CB ASP A 50 20.613 21.002 17.603 1.00 0.00 C ATOM 798 CG ASP A 50 21.988 20.348 17.572 1.00 0.00 C ATOM 799 OD1 ASP A 50 22.927 20.970 17.033 1.00 0.00 O ATOM 800 OD2 ASP A 50 22.075 19.200 18.051 1.00 0.00 O ATOM 0 H ASP A 50 18.313 21.740 17.297 1.00 0.00 H new ATOM 0 HA ASP A 50 20.305 21.231 15.487 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.721 22.080 17.725 1.00 0.00 H new ATOM 0 HB3 ASP A 50 20.052 20.638 18.464 1.00 0.00 H new ATOM 805 N SER A 51 20.619 18.882 14.895 1.00 0.00 N ATOM 806 CA SER A 51 20.710 17.530 14.373 1.00 0.00 C ATOM 807 C SER A 51 21.233 16.535 15.407 1.00 0.00 C ATOM 808 O SER A 51 20.757 15.408 15.453 1.00 0.00 O ATOM 809 CB SER A 51 21.577 17.561 13.113 1.00 0.00 C ATOM 810 OG SER A 51 21.205 18.692 12.344 1.00 0.00 O ATOM 0 H SER A 51 21.170 19.559 14.368 1.00 0.00 H new ATOM 0 HA SER A 51 19.710 17.176 14.122 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.633 17.614 13.380 1.00 0.00 H new ATOM 0 HB3 SER A 51 21.440 16.647 12.535 1.00 0.00 H new ATOM 0 HG SER A 51 20.228 18.768 12.325 1.00 0.00 H new ATOM 816 N HIS A 52 22.195 16.935 16.244 1.00 0.00 N ATOM 817 CA HIS A 52 22.759 16.060 17.268 1.00 0.00 C ATOM 818 C HIS A 52 21.687 15.702 18.302 1.00 0.00 C ATOM 819 O HIS A 52 21.497 14.533 18.639 1.00 0.00 O ATOM 820 CB HIS A 52 23.984 16.713 17.931 1.00 0.00 C ATOM 821 CG HIS A 52 24.873 17.457 16.965 1.00 0.00 C ATOM 822 ND1 HIS A 52 24.857 18.815 16.731 1.00 0.00 N ATOM 823 CD2 HIS A 52 25.751 16.895 16.078 1.00 0.00 C ATOM 824 CE1 HIS A 52 25.719 19.063 15.732 1.00 0.00 C ATOM 825 NE2 HIS A 52 26.285 17.924 15.299 1.00 0.00 N ATOM 0 H HIS A 52 22.601 17.871 16.229 1.00 0.00 H new ATOM 0 HA HIS A 52 23.097 15.138 16.796 1.00 0.00 H new ATOM 0 HB2 HIS A 52 23.643 17.403 18.703 1.00 0.00 H new ATOM 0 HB3 HIS A 52 24.570 15.941 18.430 1.00 0.00 H new ATOM 0 HD1 HIS A 52 24.293 19.506 17.226 1.00 0.00 H new ATOM 0 HD2 HIS A 52 25.988 15.845 15.995 1.00 0.00 H new ATOM 0 HE1 HIS A 52 25.929 20.044 15.331 1.00 0.00 H new ATOM 833 N ILE A 53 20.968 16.716 18.791 1.00 0.00 N ATOM 834 CA ILE A 53 19.819 16.525 19.663 1.00 0.00 C ATOM 835 C ILE A 53 18.846 15.557 18.986 1.00 0.00 C ATOM 836 O ILE A 53 18.500 14.516 19.549 1.00 0.00 O ATOM 837 CB ILE A 53 19.158 17.880 19.988 1.00 0.00 C ATOM 838 CG1 ILE A 53 20.060 18.803 20.828 1.00 0.00 C ATOM 839 CG2 ILE A 53 17.795 17.703 20.665 1.00 0.00 C ATOM 840 CD1 ILE A 53 20.222 18.378 22.288 1.00 0.00 C ATOM 0 H ILE A 53 21.172 17.695 18.589 1.00 0.00 H new ATOM 0 HA ILE A 53 20.133 16.093 20.613 1.00 0.00 H new ATOM 0 HB ILE A 53 19.003 18.369 19.026 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.046 18.846 20.364 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.650 19.813 20.801 1.00 0.00 H new ATOM 0 HG21 ILE A 53 17.364 18.682 20.877 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.129 17.149 20.003 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.921 17.153 21.597 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.873 19.085 22.803 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.246 18.364 22.773 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.663 17.382 22.330 1.00 0.00 H new ATOM 852 N LEU A 54 18.417 15.884 17.763 1.00 0.00 N ATOM 853 CA LEU A 54 17.465 15.038 17.061 1.00 0.00 C ATOM 854 C LEU A 54 18.011 13.614 16.928 1.00 0.00 C ATOM 855 O LEU A 54 17.262 12.661 17.089 1.00 0.00 O ATOM 856 CB LEU A 54 17.051 15.639 15.709 1.00 0.00 C ATOM 857 CG LEU A 54 15.770 14.980 15.151 1.00 0.00 C ATOM 858 CD1 LEU A 54 14.525 15.350 15.970 1.00 0.00 C ATOM 859 CD2 LEU A 54 15.531 15.427 13.707 1.00 0.00 C ATOM 0 H LEU A 54 18.712 16.716 17.251 1.00 0.00 H new ATOM 0 HA LEU A 54 16.553 14.985 17.656 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.887 16.711 15.823 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.864 15.515 14.993 1.00 0.00 H new ATOM 0 HG LEU A 54 15.925 13.902 15.206 1.00 0.00 H new ATOM 0 HD11 LEU A 54 13.649 14.864 15.540 1.00 0.00 H new ATOM 0 HD12 LEU A 54 14.655 15.018 17.000 1.00 0.00 H new ATOM 0 HD13 LEU A 54 14.385 16.431 15.952 1.00 0.00 H new ATOM 0 HD21 LEU A 54 14.625 14.956 13.325 1.00 0.00 H new ATOM 0 HD22 LEU A 54 15.417 16.511 13.676 1.00 0.00 H new ATOM 0 HD23 LEU A 54 16.380 15.134 13.090 1.00 0.00 H new ATOM 871 N GLU A 55 19.313 13.448 16.689 1.00 0.00 N ATOM 872 CA GLU A 55 19.935 12.138 16.594 1.00 0.00 C ATOM 873 C GLU A 55 19.760 11.340 17.890 1.00 0.00 C ATOM 874 O GLU A 55 19.461 10.148 17.835 1.00 0.00 O ATOM 875 CB GLU A 55 21.404 12.272 16.179 1.00 0.00 C ATOM 876 CG GLU A 55 21.997 10.917 15.770 1.00 0.00 C ATOM 877 CD GLU A 55 23.351 11.098 15.093 1.00 0.00 C ATOM 878 OE1 GLU A 55 23.340 11.554 13.927 1.00 0.00 O ATOM 879 OE2 GLU A 55 24.367 10.792 15.754 1.00 0.00 O ATOM 0 H GLU A 55 19.962 14.224 16.556 1.00 0.00 H new ATOM 0 HA GLU A 55 19.428 11.569 15.815 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.486 12.972 15.348 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.980 12.688 17.005 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.108 10.283 16.650 1.00 0.00 H new ATOM 0 HG3 GLU A 55 21.313 10.406 15.093 1.00 0.00 H new ATOM 886 N LYS A 56 19.908 11.964 19.065 1.00 0.00 N ATOM 887 CA LYS A 56 19.646 11.247 20.302 1.00 0.00 C ATOM 888 C LYS A 56 18.152 10.919 20.388 1.00 0.00 C ATOM 889 O LYS A 56 17.789 9.812 20.780 1.00 0.00 O ATOM 890 CB LYS A 56 20.148 12.059 21.500 1.00 0.00 C ATOM 891 CG LYS A 56 21.644 11.860 21.794 1.00 0.00 C ATOM 892 CD LYS A 56 22.014 10.484 22.381 1.00 0.00 C ATOM 893 CE LYS A 56 21.235 10.151 23.663 1.00 0.00 C ATOM 894 NZ LYS A 56 21.754 8.941 24.325 1.00 0.00 N ATOM 0 H LYS A 56 20.199 12.935 19.178 1.00 0.00 H new ATOM 0 HA LYS A 56 20.191 10.303 20.317 1.00 0.00 H new ATOM 0 HB2 LYS A 56 19.960 13.117 21.316 1.00 0.00 H new ATOM 0 HB3 LYS A 56 19.573 11.782 22.383 1.00 0.00 H new ATOM 0 HG2 LYS A 56 22.203 12.007 20.870 1.00 0.00 H new ATOM 0 HG3 LYS A 56 21.969 12.634 22.489 1.00 0.00 H new ATOM 0 HD2 LYS A 56 21.822 9.713 21.635 1.00 0.00 H new ATOM 0 HD3 LYS A 56 23.083 10.462 22.595 1.00 0.00 H new ATOM 0 HE2 LYS A 56 21.292 10.994 24.352 1.00 0.00 H new ATOM 0 HE3 LYS A 56 20.182 10.008 23.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 20.961 8.318 24.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 22.395 8.439 23.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 22.273 9.211 25.185 1.00 0.00 H new ATOM 908 N ALA A 57 17.283 11.853 19.991 1.00 0.00 N ATOM 909 CA ALA A 57 15.840 11.623 19.969 1.00 0.00 C ATOM 910 C ALA A 57 15.455 10.471 19.023 1.00 0.00 C ATOM 911 O ALA A 57 14.532 9.712 19.304 1.00 0.00 O ATOM 912 CB ALA A 57 15.110 12.920 19.611 1.00 0.00 C ATOM 0 H ALA A 57 17.560 12.783 19.678 1.00 0.00 H new ATOM 0 HA ALA A 57 15.528 11.316 20.967 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.035 12.740 19.597 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.340 13.684 20.353 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.434 13.260 18.628 1.00 0.00 H new ATOM 918 N VAL A 58 16.169 10.319 17.907 1.00 0.00 N ATOM 919 CA VAL A 58 16.030 9.200 16.987 1.00 0.00 C ATOM 920 C VAL A 58 16.482 7.926 17.701 1.00 0.00 C ATOM 921 O VAL A 58 15.711 6.976 17.846 1.00 0.00 O ATOM 922 CB VAL A 58 16.861 9.485 15.719 1.00 0.00 C ATOM 923 CG1 VAL A 58 17.090 8.237 14.855 1.00 0.00 C ATOM 924 CG2 VAL A 58 16.219 10.593 14.880 1.00 0.00 C ATOM 0 H VAL A 58 16.878 10.991 17.614 1.00 0.00 H new ATOM 0 HA VAL A 58 14.993 9.066 16.678 1.00 0.00 H new ATOM 0 HB VAL A 58 17.839 9.816 16.068 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.681 8.504 13.979 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.623 7.485 15.436 1.00 0.00 H new ATOM 0 HG13 VAL A 58 16.129 7.834 14.535 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.825 10.774 13.992 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.217 10.287 14.579 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.158 11.507 15.470 1.00 0.00 H new ATOM 934 N GLU A 59 17.739 7.901 18.154 1.00 0.00 N ATOM 935 CA GLU A 59 18.312 6.714 18.767 1.00 0.00 C ATOM 936 C GLU A 59 17.542 6.284 20.018 1.00 0.00 C ATOM 937 O GLU A 59 17.523 5.100 20.332 1.00 0.00 O ATOM 938 CB GLU A 59 19.809 6.900 19.040 1.00 0.00 C ATOM 939 CG GLU A 59 20.627 7.000 17.740 1.00 0.00 C ATOM 940 CD GLU A 59 20.496 5.760 16.856 1.00 0.00 C ATOM 941 OE1 GLU A 59 20.432 4.646 17.425 1.00 0.00 O ATOM 942 OE2 GLU A 59 20.449 5.947 15.622 1.00 0.00 O ATOM 0 H GLU A 59 18.376 8.696 18.104 1.00 0.00 H new ATOM 0 HA GLU A 59 18.213 5.896 18.053 1.00 0.00 H new ATOM 0 HB2 GLU A 59 19.960 7.802 19.633 1.00 0.00 H new ATOM 0 HB3 GLU A 59 20.175 6.063 19.635 1.00 0.00 H new ATOM 0 HG2 GLU A 59 20.301 7.876 17.179 1.00 0.00 H new ATOM 0 HG3 GLU A 59 21.677 7.153 17.989 1.00 0.00 H new ATOM 949 N TYR A 60 16.878 7.213 20.709 1.00 0.00 N ATOM 950 CA TYR A 60 15.942 6.892 21.780 1.00 0.00 C ATOM 951 C TYR A 60 14.940 5.834 21.329 1.00 0.00 C ATOM 952 O TYR A 60 14.657 4.913 22.087 1.00 0.00 O ATOM 953 CB TYR A 60 15.248 8.167 22.278 1.00 0.00 C ATOM 954 CG TYR A 60 13.826 8.006 22.787 1.00 0.00 C ATOM 955 CD1 TYR A 60 13.584 7.453 24.058 1.00 0.00 C ATOM 956 CD2 TYR A 60 12.739 8.396 21.978 1.00 0.00 C ATOM 957 CE1 TYR A 60 12.266 7.352 24.539 1.00 0.00 C ATOM 958 CE2 TYR A 60 11.423 8.278 22.454 1.00 0.00 C ATOM 959 CZ TYR A 60 11.188 7.764 23.739 1.00 0.00 C ATOM 960 OH TYR A 60 9.922 7.700 24.234 1.00 0.00 O ATOM 0 H TYR A 60 16.978 8.214 20.538 1.00 0.00 H new ATOM 0 HA TYR A 60 16.496 6.468 22.617 1.00 0.00 H new ATOM 0 HB2 TYR A 60 15.851 8.594 23.079 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.240 8.892 21.464 1.00 0.00 H new ATOM 0 HD1 TYR A 60 14.409 7.107 24.663 1.00 0.00 H new ATOM 0 HD2 TYR A 60 12.919 8.787 20.988 1.00 0.00 H new ATOM 0 HE1 TYR A 60 12.083 6.956 25.527 1.00 0.00 H new ATOM 0 HE2 TYR A 60 10.594 8.582 21.833 1.00 0.00 H new ATOM 0 HH TYR A 60 9.295 8.066 23.576 1.00 0.00 H new ATOM 970 N LEU A 61 14.406 5.944 20.111 1.00 0.00 N ATOM 971 CA LEU A 61 13.412 4.994 19.639 1.00 0.00 C ATOM 972 C LEU A 61 14.065 3.627 19.427 1.00 0.00 C ATOM 973 O LEU A 61 13.556 2.616 19.907 1.00 0.00 O ATOM 974 CB LEU A 61 12.716 5.540 18.382 1.00 0.00 C ATOM 975 CG LEU A 61 11.193 5.346 18.411 1.00 0.00 C ATOM 976 CD1 LEU A 61 10.527 6.186 19.508 1.00 0.00 C ATOM 977 CD2 LEU A 61 10.616 5.812 17.072 1.00 0.00 C ATOM 0 H LEU A 61 14.646 6.676 19.443 1.00 0.00 H new ATOM 0 HA LEU A 61 12.632 4.858 20.388 1.00 0.00 H new ATOM 0 HB2 LEU A 61 12.940 6.602 18.281 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.124 5.043 17.502 1.00 0.00 H new ATOM 0 HG LEU A 61 10.998 4.291 18.603 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.450 6.018 19.492 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.925 5.896 20.480 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.732 7.242 19.332 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.534 5.681 17.077 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.853 6.865 16.920 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.050 5.223 16.264 1.00 0.00 H new ATOM 989 N ASN A 62 15.217 3.600 18.749 1.00 0.00 N ATOM 990 CA ASN A 62 16.021 2.392 18.564 1.00 0.00 C ATOM 991 C ASN A 62 16.269 1.701 19.915 1.00 0.00 C ATOM 992 O ASN A 62 15.865 0.562 20.128 1.00 0.00 O ATOM 993 CB ASN A 62 17.331 2.775 17.855 1.00 0.00 C ATOM 994 CG ASN A 62 18.332 1.629 17.739 1.00 0.00 C ATOM 995 OD1 ASN A 62 17.968 0.459 17.778 1.00 0.00 O ATOM 996 ND2 ASN A 62 19.613 1.957 17.599 1.00 0.00 N ATOM 0 H ASN A 62 15.620 4.427 18.309 1.00 0.00 H new ATOM 0 HA ASN A 62 15.489 1.674 17.940 1.00 0.00 H new ATOM 0 HB2 ASN A 62 17.097 3.142 16.856 1.00 0.00 H new ATOM 0 HB3 ASN A 62 17.798 3.598 18.396 1.00 0.00 H new ATOM 0 HD21 ASN A 62 20.321 1.227 17.521 1.00 0.00 H new ATOM 0 HD22 ASN A 62 19.888 2.939 17.570 1.00 0.00 H new ATOM 1003 N TYR A 63 16.896 2.426 20.839 1.00 0.00 N ATOM 1004 CA TYR A 63 17.170 2.029 22.214 1.00 0.00 C ATOM 1005 C TYR A 63 15.920 1.471 22.905 1.00 0.00 C ATOM 1006 O TYR A 63 15.901 0.327 23.359 1.00 0.00 O ATOM 1007 CB TYR A 63 17.718 3.270 22.939 1.00 0.00 C ATOM 1008 CG TYR A 63 17.716 3.242 24.454 1.00 0.00 C ATOM 1009 CD1 TYR A 63 18.593 2.387 25.141 1.00 0.00 C ATOM 1010 CD2 TYR A 63 16.941 4.174 25.172 1.00 0.00 C ATOM 1011 CE1 TYR A 63 18.710 2.479 26.539 1.00 0.00 C ATOM 1012 CE2 TYR A 63 17.048 4.253 26.570 1.00 0.00 C ATOM 1013 CZ TYR A 63 17.922 3.393 27.254 1.00 0.00 C ATOM 1014 OH TYR A 63 18.041 3.460 28.612 1.00 0.00 O ATOM 0 H TYR A 63 17.246 3.362 20.633 1.00 0.00 H new ATOM 0 HA TYR A 63 17.901 1.221 22.238 1.00 0.00 H new ATOM 0 HB2 TYR A 63 18.743 3.432 22.605 1.00 0.00 H new ATOM 0 HB3 TYR A 63 17.138 4.134 22.616 1.00 0.00 H new ATOM 0 HD1 TYR A 63 19.177 1.660 24.596 1.00 0.00 H new ATOM 0 HD2 TYR A 63 16.263 4.829 24.646 1.00 0.00 H new ATOM 0 HE1 TYR A 63 19.409 1.844 27.064 1.00 0.00 H new ATOM 0 HE2 TYR A 63 16.459 4.974 27.118 1.00 0.00 H new ATOM 0 HH TYR A 63 17.430 4.142 28.961 1.00 0.00 H new ATOM 1024 N ASN A 64 14.881 2.298 23.015 1.00 0.00 N ATOM 1025 CA ASN A 64 13.685 1.984 23.784 1.00 0.00 C ATOM 1026 C ASN A 64 12.923 0.817 23.149 1.00 0.00 C ATOM 1027 O ASN A 64 12.276 0.056 23.866 1.00 0.00 O ATOM 1028 CB ASN A 64 12.823 3.246 23.935 1.00 0.00 C ATOM 1029 CG ASN A 64 11.800 3.190 25.072 1.00 0.00 C ATOM 1030 OD1 ASN A 64 11.712 4.127 25.861 1.00 0.00 O ATOM 1031 ND2 ASN A 64 11.019 2.121 25.204 1.00 0.00 N ATOM 0 H ASN A 64 14.849 3.214 22.567 1.00 0.00 H new ATOM 0 HA ASN A 64 13.967 1.657 24.785 1.00 0.00 H new ATOM 0 HB2 ASN A 64 13.480 4.101 24.097 1.00 0.00 H new ATOM 0 HB3 ASN A 64 12.295 3.423 22.998 1.00 0.00 H new ATOM 0 HD21 ASN A 64 10.341 2.076 25.965 1.00 0.00 H new ATOM 0 HD22 ASN A 64 11.098 1.347 24.544 1.00 0.00 H new ATOM 1038 N LEU A 65 12.985 0.657 21.825 1.00 0.00 N ATOM 1039 CA LEU A 65 12.457 -0.529 21.164 1.00 0.00 C ATOM 1040 C LEU A 65 13.304 -1.743 21.552 1.00 0.00 C ATOM 1041 O LEU A 65 12.777 -2.720 22.081 1.00 0.00 O ATOM 1042 CB LEU A 65 12.420 -0.317 19.642 1.00 0.00 C ATOM 1043 CG LEU A 65 11.931 -1.549 18.860 1.00 0.00 C ATOM 1044 CD1 LEU A 65 10.485 -1.919 19.214 1.00 0.00 C ATOM 1045 CD2 LEU A 65 12.026 -1.266 17.357 1.00 0.00 C ATOM 0 H LEU A 65 13.399 1.340 21.191 1.00 0.00 H new ATOM 0 HA LEU A 65 11.433 -0.711 21.489 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.769 0.528 19.417 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.419 -0.051 19.296 1.00 0.00 H new ATOM 0 HG LEU A 65 12.568 -2.390 19.134 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.182 -2.794 18.639 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.417 -2.143 20.278 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.827 -1.083 18.977 1.00 0.00 H new ATOM 0 HD21 LEU A 65 11.680 -2.137 16.800 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.404 -0.406 17.109 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.062 -1.053 17.092 1.00 0.00 H new ATOM 1057 N LYS A 66 14.617 -1.678 21.299 1.00 0.00 N ATOM 1058 CA LYS A 66 15.564 -2.757 21.558 1.00 0.00 C ATOM 1059 C LYS A 66 15.393 -3.296 22.980 1.00 0.00 C ATOM 1060 O LYS A 66 15.360 -4.509 23.180 1.00 0.00 O ATOM 1061 CB LYS A 66 16.998 -2.263 21.299 1.00 0.00 C ATOM 1062 CG LYS A 66 18.022 -3.405 21.357 1.00 0.00 C ATOM 1063 CD LYS A 66 19.445 -2.882 21.122 1.00 0.00 C ATOM 1064 CE LYS A 66 20.433 -4.054 21.039 1.00 0.00 C ATOM 1065 NZ LYS A 66 21.825 -3.583 20.927 1.00 0.00 N ATOM 0 H LYS A 66 15.056 -0.849 20.898 1.00 0.00 H new ATOM 0 HA LYS A 66 15.364 -3.584 20.877 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.045 -1.784 20.321 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.259 -1.505 22.038 1.00 0.00 H new ATOM 0 HG2 LYS A 66 17.968 -3.897 22.328 1.00 0.00 H new ATOM 0 HG3 LYS A 66 17.778 -4.155 20.605 1.00 0.00 H new ATOM 0 HD2 LYS A 66 19.479 -2.302 20.200 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.732 -2.211 21.932 1.00 0.00 H new ATOM 0 HE2 LYS A 66 20.330 -4.681 21.925 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.189 -4.677 20.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 22.465 -4.401 20.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 21.928 -3.006 20.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 22.066 -3.010 21.761 1.00 0.00 H new ATOM 1079 N TYR A 67 15.251 -2.389 23.953 1.00 0.00 N ATOM 1080 CA TYR A 67 15.017 -2.701 25.359 1.00 0.00 C ATOM 1081 C TYR A 67 13.933 -3.768 25.573 1.00 0.00 C ATOM 1082 O TYR A 67 14.003 -4.523 26.542 1.00 0.00 O ATOM 1083 CB TYR A 67 14.701 -1.408 26.123 1.00 0.00 C ATOM 1084 CG TYR A 67 14.466 -1.590 27.612 1.00 0.00 C ATOM 1085 CD1 TYR A 67 15.418 -2.265 28.400 1.00 0.00 C ATOM 1086 CD2 TYR A 67 13.286 -1.107 28.209 1.00 0.00 C ATOM 1087 CE1 TYR A 67 15.190 -2.462 29.772 1.00 0.00 C ATOM 1088 CE2 TYR A 67 13.062 -1.299 29.584 1.00 0.00 C ATOM 1089 CZ TYR A 67 14.009 -1.982 30.363 1.00 0.00 C ATOM 1090 OH TYR A 67 13.787 -2.158 31.695 1.00 0.00 O ATOM 0 H TYR A 67 15.298 -1.386 23.773 1.00 0.00 H new ATOM 0 HA TYR A 67 15.932 -3.141 25.756 1.00 0.00 H new ATOM 0 HB2 TYR A 67 15.525 -0.709 25.982 1.00 0.00 H new ATOM 0 HB3 TYR A 67 13.815 -0.950 25.683 1.00 0.00 H new ATOM 0 HD1 TYR A 67 16.327 -2.633 27.948 1.00 0.00 H new ATOM 0 HD2 TYR A 67 12.552 -0.588 27.610 1.00 0.00 H new ATOM 0 HE1 TYR A 67 15.922 -2.982 30.372 1.00 0.00 H new ATOM 0 HE2 TYR A 67 12.160 -0.920 30.041 1.00 0.00 H new ATOM 0 HH TYR A 67 12.923 -1.764 31.937 1.00 0.00 H new ATOM 1100 N SER A 68 12.945 -3.868 24.677 1.00 0.00 N ATOM 1101 CA SER A 68 11.934 -4.919 24.707 1.00 0.00 C ATOM 1102 C SER A 68 12.536 -6.274 24.298 1.00 0.00 C ATOM 1103 O SER A 68 12.113 -6.860 23.303 1.00 0.00 O ATOM 1104 CB SER A 68 10.765 -4.524 23.792 1.00 0.00 C ATOM 1105 OG SER A 68 9.757 -5.514 23.822 1.00 0.00 O ATOM 0 H SER A 68 12.828 -3.212 23.904 1.00 0.00 H new ATOM 0 HA SER A 68 11.561 -5.031 25.725 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.353 -3.567 24.111 1.00 0.00 H new ATOM 0 HB3 SER A 68 11.123 -4.392 22.771 1.00 0.00 H new ATOM 0 HG SER A 68 10.131 -6.371 23.528 1.00 0.00 H new ATOM 1111 N GLY A 69 13.491 -6.784 25.081 1.00 0.00 N ATOM 1112 CA GLY A 69 14.168 -8.055 24.858 1.00 0.00 C ATOM 1113 C GLY A 69 15.680 -7.867 24.966 1.00 0.00 C ATOM 1114 O GLY A 69 16.342 -8.557 25.738 1.00 0.00 O ATOM 0 H GLY A 69 13.822 -6.302 25.917 1.00 0.00 H new ATOM 0 HA2 GLY A 69 13.831 -8.789 25.590 1.00 0.00 H new ATOM 0 HA3 GLY A 69 13.911 -8.446 23.873 1.00 0.00 H new ATOM 1118 N VAL A 70 16.206 -6.905 24.205 1.00 0.00 N ATOM 1119 CA VAL A 70 17.599 -6.483 24.153 1.00 0.00 C ATOM 1120 C VAL A 70 18.619 -7.623 24.035 1.00 0.00 C ATOM 1121 O VAL A 70 19.109 -7.891 22.939 1.00 0.00 O ATOM 1122 CB VAL A 70 17.899 -5.400 25.217 1.00 0.00 C ATOM 1123 CG1 VAL A 70 17.410 -5.711 26.639 1.00 0.00 C ATOM 1124 CG2 VAL A 70 19.380 -5.020 25.270 1.00 0.00 C ATOM 0 H VAL A 70 15.624 -6.365 23.565 1.00 0.00 H new ATOM 0 HA VAL A 70 17.744 -5.988 23.193 1.00 0.00 H new ATOM 0 HB VAL A 70 17.309 -4.554 24.864 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.672 -4.887 27.302 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.328 -5.840 26.631 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.882 -6.627 26.994 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.533 -4.257 26.033 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.973 -5.901 25.514 1.00 0.00 H new ATOM 0 HG23 VAL A 70 19.691 -4.631 24.300 1.00 0.00 H new ATOM 1244 N GLU A 79 24.766 1.936 27.522 1.00 0.00 N ATOM 1245 CA GLU A 79 25.031 3.196 28.207 1.00 0.00 C ATOM 1246 C GLU A 79 24.445 4.362 27.405 1.00 0.00 C ATOM 1247 O GLU A 79 25.182 5.188 26.869 1.00 0.00 O ATOM 1248 CB GLU A 79 26.544 3.358 28.426 1.00 0.00 C ATOM 1249 CG GLU A 79 27.108 2.316 29.403 1.00 0.00 C ATOM 1250 CD GLU A 79 26.605 2.548 30.826 1.00 0.00 C ATOM 1251 OE1 GLU A 79 27.204 3.412 31.503 1.00 0.00 O ATOM 1252 OE2 GLU A 79 25.622 1.875 31.201 1.00 0.00 O ATOM 0 HA GLU A 79 24.549 3.193 29.184 1.00 0.00 H new ATOM 0 HB2 GLU A 79 27.058 3.271 27.469 1.00 0.00 H new ATOM 0 HB3 GLU A 79 26.748 4.358 28.808 1.00 0.00 H new ATOM 0 HG2 GLU A 79 26.823 1.317 29.074 1.00 0.00 H new ATOM 0 HG3 GLU A 79 28.197 2.357 29.390 1.00 0.00 H new ATOM 1259 N PHE A 80 23.114 4.442 27.335 1.00 0.00 N ATOM 1260 CA PHE A 80 22.390 5.489 26.622 1.00 0.00 C ATOM 1261 C PHE A 80 22.413 6.801 27.419 1.00 0.00 C ATOM 1262 O PHE A 80 21.374 7.362 27.761 1.00 0.00 O ATOM 1263 CB PHE A 80 20.963 5.001 26.328 1.00 0.00 C ATOM 1264 CG PHE A 80 20.214 5.822 25.296 1.00 0.00 C ATOM 1265 CD1 PHE A 80 20.493 5.652 23.928 1.00 0.00 C ATOM 1266 CD2 PHE A 80 19.260 6.775 25.699 1.00 0.00 C ATOM 1267 CE1 PHE A 80 19.849 6.456 22.972 1.00 0.00 C ATOM 1268 CE2 PHE A 80 18.625 7.587 24.745 1.00 0.00 C ATOM 1269 CZ PHE A 80 18.938 7.444 23.383 1.00 0.00 C ATOM 0 H PHE A 80 22.499 3.764 27.784 1.00 0.00 H new ATOM 0 HA PHE A 80 22.877 5.700 25.670 1.00 0.00 H new ATOM 0 HB2 PHE A 80 21.010 3.967 25.986 1.00 0.00 H new ATOM 0 HB3 PHE A 80 20.394 5.003 27.258 1.00 0.00 H new ATOM 0 HD1 PHE A 80 21.203 4.902 23.612 1.00 0.00 H new ATOM 0 HD2 PHE A 80 19.015 6.882 26.745 1.00 0.00 H new ATOM 0 HE1 PHE A 80 20.054 6.315 21.921 1.00 0.00 H new ATOM 0 HE2 PHE A 80 17.897 8.321 25.058 1.00 0.00 H new ATOM 0 HZ PHE A 80 18.479 8.093 22.652 1.00 0.00 H new ATOM 1279 N GLU A 81 23.611 7.298 27.726 1.00 0.00 N ATOM 1280 CA GLU A 81 23.782 8.544 28.451 1.00 0.00 C ATOM 1281 C GLU A 81 23.548 9.739 27.540 1.00 0.00 C ATOM 1282 O GLU A 81 23.590 9.629 26.315 1.00 0.00 O ATOM 1283 CB GLU A 81 25.189 8.632 29.042 1.00 0.00 C ATOM 1284 CG GLU A 81 25.438 7.533 30.084 1.00 0.00 C ATOM 1285 CD GLU A 81 24.451 7.619 31.245 1.00 0.00 C ATOM 1286 OE1 GLU A 81 24.501 8.647 31.954 1.00 0.00 O ATOM 1287 OE2 GLU A 81 23.644 6.673 31.386 1.00 0.00 O ATOM 0 H GLU A 81 24.488 6.842 27.476 1.00 0.00 H new ATOM 0 HA GLU A 81 23.048 8.561 29.257 1.00 0.00 H new ATOM 0 HB2 GLU A 81 25.925 8.549 28.242 1.00 0.00 H new ATOM 0 HB3 GLU A 81 25.329 9.609 29.504 1.00 0.00 H new ATOM 0 HG2 GLU A 81 25.356 6.556 29.608 1.00 0.00 H new ATOM 0 HG3 GLU A 81 26.456 7.617 30.465 1.00 0.00 H new ATOM 1294 N ILE A 82 23.342 10.894 28.171 1.00 0.00 N ATOM 1295 CA ILE A 82 23.096 12.156 27.508 1.00 0.00 C ATOM 1296 C ILE A 82 24.257 13.099 27.848 1.00 0.00 C ATOM 1297 O ILE A 82 24.514 13.294 29.037 1.00 0.00 O ATOM 1298 CB ILE A 82 21.742 12.714 27.991 1.00 0.00 C ATOM 1299 CG1 ILE A 82 20.590 11.748 27.650 1.00 0.00 C ATOM 1300 CG2 ILE A 82 21.493 14.092 27.370 1.00 0.00 C ATOM 1301 CD1 ILE A 82 19.294 12.116 28.378 1.00 0.00 C ATOM 0 H ILE A 82 23.343 10.971 29.188 1.00 0.00 H new ATOM 0 HA ILE A 82 23.043 12.042 26.425 1.00 0.00 H new ATOM 0 HB ILE A 82 21.779 12.817 29.076 1.00 0.00 H new ATOM 0 HG12 ILE A 82 20.416 11.758 26.574 1.00 0.00 H new ATOM 0 HG13 ILE A 82 20.879 10.731 27.917 1.00 0.00 H new ATOM 0 HG21 ILE A 82 20.535 14.479 27.716 1.00 0.00 H new ATOM 0 HG22 ILE A 82 22.289 14.774 27.668 1.00 0.00 H new ATOM 0 HG23 ILE A 82 21.478 14.004 26.284 1.00 0.00 H new ATOM 0 HD11 ILE A 82 18.511 11.408 28.107 1.00 0.00 H new ATOM 0 HD12 ILE A 82 19.459 12.080 29.455 1.00 0.00 H new ATOM 0 HD13 ILE A 82 18.989 13.122 28.091 1.00 0.00 H new ATOM 1313 N PRO A 83 24.969 13.675 26.861 1.00 0.00 N ATOM 1314 CA PRO A 83 26.020 14.660 27.098 1.00 0.00 C ATOM 1315 C PRO A 83 25.526 15.953 27.771 1.00 0.00 C ATOM 1316 O PRO A 83 25.408 17.003 27.137 1.00 0.00 O ATOM 1317 CB PRO A 83 26.743 14.883 25.762 1.00 0.00 C ATOM 1318 CG PRO A 83 26.361 13.658 24.929 1.00 0.00 C ATOM 1319 CD PRO A 83 25.004 13.217 25.480 1.00 0.00 C ATOM 0 HA PRO A 83 26.725 14.276 27.835 1.00 0.00 H new ATOM 0 HB2 PRO A 83 26.422 15.808 25.283 1.00 0.00 H new ATOM 0 HB3 PRO A 83 27.822 14.953 25.898 1.00 0.00 H new ATOM 0 HG2 PRO A 83 26.296 13.905 23.869 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.104 12.866 25.027 1.00 0.00 H new ATOM 0 HD2 PRO A 83 24.188 13.652 24.903 1.00 0.00 H new ATOM 0 HD3 PRO A 83 24.892 12.134 25.424 1.00 0.00 H new ATOM 1327 N THR A 84 25.260 15.866 29.076 1.00 0.00 N ATOM 1328 CA THR A 84 24.980 16.959 29.996 1.00 0.00 C ATOM 1329 C THR A 84 24.043 18.017 29.395 1.00 0.00 C ATOM 1330 O THR A 84 22.829 17.811 29.405 1.00 0.00 O ATOM 1331 CB THR A 84 26.308 17.484 30.571 1.00 0.00 C ATOM 1332 OG1 THR A 84 27.095 16.387 30.994 1.00 0.00 O ATOM 1333 CG2 THR A 84 26.083 18.400 31.777 1.00 0.00 C ATOM 0 H THR A 84 25.234 14.962 29.547 1.00 0.00 H new ATOM 0 HA THR A 84 24.400 16.595 30.844 1.00 0.00 H new ATOM 0 HB THR A 84 26.807 18.054 29.787 1.00 0.00 H new ATOM 0 HG1 THR A 84 27.943 16.715 31.360 1.00 0.00 H new ATOM 0 HG21 THR A 84 27.045 18.749 32.153 1.00 0.00 H new ATOM 0 HG22 THR A 84 25.479 19.256 31.476 1.00 0.00 H new ATOM 0 HG23 THR A 84 25.565 17.848 32.562 1.00 0.00 H new ATOM 1341 N GLU A 85 24.572 19.128 28.867 1.00 0.00 N ATOM 1342 CA GLU A 85 23.783 20.227 28.319 1.00 0.00 C ATOM 1343 C GLU A 85 22.762 19.734 27.291 1.00 0.00 C ATOM 1344 O GLU A 85 21.668 20.293 27.214 1.00 0.00 O ATOM 1345 CB GLU A 85 24.697 21.295 27.696 1.00 0.00 C ATOM 1346 CG GLU A 85 25.454 22.138 28.737 1.00 0.00 C ATOM 1347 CD GLU A 85 26.473 21.350 29.556 1.00 0.00 C ATOM 1348 OE1 GLU A 85 27.057 20.404 28.981 1.00 0.00 O ATOM 1349 OE2 GLU A 85 26.633 21.688 30.748 1.00 0.00 O ATOM 0 H GLU A 85 25.578 19.286 28.810 1.00 0.00 H new ATOM 0 HA GLU A 85 23.232 20.675 29.146 1.00 0.00 H new ATOM 0 HB2 GLU A 85 25.419 20.807 27.041 1.00 0.00 H new ATOM 0 HB3 GLU A 85 24.096 21.957 27.072 1.00 0.00 H new ATOM 0 HG2 GLU A 85 25.967 22.953 28.226 1.00 0.00 H new ATOM 0 HG3 GLU A 85 24.732 22.592 29.415 1.00 0.00 H new ATOM 1356 N MET A 86 23.100 18.683 26.533 1.00 0.00 N ATOM 1357 CA MET A 86 22.185 18.035 25.596 1.00 0.00 C ATOM 1358 C MET A 86 20.790 17.877 26.210 1.00 0.00 C ATOM 1359 O MET A 86 19.788 18.180 25.562 1.00 0.00 O ATOM 1360 CB MET A 86 22.741 16.661 25.198 1.00 0.00 C ATOM 1361 CG MET A 86 23.980 16.757 24.299 1.00 0.00 C ATOM 1362 SD MET A 86 23.702 17.154 22.553 1.00 0.00 S ATOM 1363 CE MET A 86 22.956 15.613 21.970 1.00 0.00 C ATOM 0 H MET A 86 24.027 18.257 26.556 1.00 0.00 H new ATOM 0 HA MET A 86 22.097 18.663 24.710 1.00 0.00 H new ATOM 0 HB2 MET A 86 22.994 16.102 26.099 1.00 0.00 H new ATOM 0 HB3 MET A 86 21.965 16.097 24.680 1.00 0.00 H new ATOM 0 HG2 MET A 86 24.644 17.514 24.717 1.00 0.00 H new ATOM 0 HG3 MET A 86 24.510 15.806 24.350 1.00 0.00 H new ATOM 0 HE1 MET A 86 22.841 15.652 20.887 1.00 0.00 H new ATOM 0 HE2 MET A 86 23.599 14.774 22.237 1.00 0.00 H new ATOM 0 HE3 MET A 86 21.979 15.483 22.435 1.00 0.00 H new ATOM 1373 N SER A 87 20.737 17.441 27.474 1.00 0.00 N ATOM 1374 CA SER A 87 19.509 17.223 28.224 1.00 0.00 C ATOM 1375 C SER A 87 18.528 18.387 28.083 1.00 0.00 C ATOM 1376 O SER A 87 17.334 18.156 27.908 1.00 0.00 O ATOM 1377 CB SER A 87 19.835 16.994 29.704 1.00 0.00 C ATOM 1378 OG SER A 87 20.838 16.009 29.853 1.00 0.00 O ATOM 0 H SER A 87 21.576 17.226 28.013 1.00 0.00 H new ATOM 0 HA SER A 87 19.027 16.338 27.808 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.167 17.928 30.156 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.935 16.685 30.235 1.00 0.00 H new ATOM 0 HG SER A 87 21.721 16.432 29.809 1.00 0.00 H new ATOM 1384 N LEU A 88 19.028 19.626 28.172 1.00 0.00 N ATOM 1385 CA LEU A 88 18.203 20.825 28.262 1.00 0.00 C ATOM 1386 C LEU A 88 17.157 20.859 27.148 1.00 0.00 C ATOM 1387 O LEU A 88 15.980 21.097 27.406 1.00 0.00 O ATOM 1388 CB LEU A 88 19.087 22.079 28.204 1.00 0.00 C ATOM 1389 CG LEU A 88 20.090 22.191 29.367 1.00 0.00 C ATOM 1390 CD1 LEU A 88 21.063 23.341 29.083 1.00 0.00 C ATOM 1391 CD2 LEU A 88 19.388 22.443 30.707 1.00 0.00 C ATOM 0 H LEU A 88 20.029 19.820 28.183 1.00 0.00 H new ATOM 0 HA LEU A 88 17.676 20.806 29.216 1.00 0.00 H new ATOM 0 HB2 LEU A 88 19.636 22.081 27.262 1.00 0.00 H new ATOM 0 HB3 LEU A 88 18.448 22.962 28.202 1.00 0.00 H new ATOM 0 HG LEU A 88 20.624 21.244 29.442 1.00 0.00 H new ATOM 0 HD11 LEU A 88 21.776 23.425 29.903 1.00 0.00 H new ATOM 0 HD12 LEU A 88 21.599 23.143 28.155 1.00 0.00 H new ATOM 0 HD13 LEU A 88 20.507 24.273 28.989 1.00 0.00 H new ATOM 0 HD21 LEU A 88 20.132 22.515 31.500 1.00 0.00 H new ATOM 0 HD22 LEU A 88 18.824 23.374 30.653 1.00 0.00 H new ATOM 0 HD23 LEU A 88 18.708 21.619 30.922 1.00 0.00 H new ATOM 1403 N GLU A 89 17.595 20.610 25.912 1.00 0.00 N ATOM 1404 CA GLU A 89 16.709 20.554 24.763 1.00 0.00 C ATOM 1405 C GLU A 89 16.212 19.122 24.559 1.00 0.00 C ATOM 1406 O GLU A 89 15.034 18.902 24.273 1.00 0.00 O ATOM 1407 CB GLU A 89 17.447 21.087 23.529 1.00 0.00 C ATOM 1408 CG GLU A 89 16.545 21.079 22.284 1.00 0.00 C ATOM 1409 CD GLU A 89 15.401 22.090 22.344 1.00 0.00 C ATOM 1410 OE1 GLU A 89 15.659 23.220 22.814 1.00 0.00 O ATOM 1411 OE2 GLU A 89 14.292 21.715 21.909 1.00 0.00 O ATOM 0 H GLU A 89 18.576 20.442 25.687 1.00 0.00 H new ATOM 0 HA GLU A 89 15.834 21.182 24.931 1.00 0.00 H new ATOM 0 HB2 GLU A 89 17.793 22.102 23.722 1.00 0.00 H new ATOM 0 HB3 GLU A 89 18.332 20.478 23.342 1.00 0.00 H new ATOM 0 HG2 GLU A 89 17.154 21.286 21.404 1.00 0.00 H new ATOM 0 HG3 GLU A 89 16.128 20.080 22.155 1.00 0.00 H new ATOM 1418 N LEU A 90 17.107 18.137 24.673 1.00 0.00 N ATOM 1419 CA LEU A 90 16.782 16.754 24.361 1.00 0.00 C ATOM 1420 C LEU A 90 15.578 16.271 25.169 1.00 0.00 C ATOM 1421 O LEU A 90 14.773 15.494 24.663 1.00 0.00 O ATOM 1422 CB LEU A 90 18.014 15.867 24.581 1.00 0.00 C ATOM 1423 CG LEU A 90 17.856 14.436 24.041 1.00 0.00 C ATOM 1424 CD1 LEU A 90 17.845 14.401 22.514 1.00 0.00 C ATOM 1425 CD2 LEU A 90 18.992 13.570 24.589 1.00 0.00 C ATOM 0 H LEU A 90 18.068 18.280 24.982 1.00 0.00 H new ATOM 0 HA LEU A 90 16.499 16.687 23.310 1.00 0.00 H new ATOM 0 HB2 LEU A 90 18.875 16.333 24.102 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.230 15.820 25.648 1.00 0.00 H new ATOM 0 HG LEU A 90 16.895 14.044 24.374 1.00 0.00 H new ATOM 0 HD11 LEU A 90 17.732 13.371 22.174 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.013 14.999 22.142 1.00 0.00 H new ATOM 0 HD13 LEU A 90 18.782 14.807 22.134 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.889 12.553 24.211 1.00 0.00 H new ATOM 0 HD22 LEU A 90 19.950 13.980 24.268 1.00 0.00 H new ATOM 0 HD23 LEU A 90 18.948 13.559 25.678 1.00 0.00 H new ATOM 1437 N LEU A 91 15.418 16.750 26.406 1.00 0.00 N ATOM 1438 CA LEU A 91 14.266 16.378 27.216 1.00 0.00 C ATOM 1439 C LEU A 91 12.968 16.881 26.576 1.00 0.00 C ATOM 1440 O LEU A 91 11.953 16.188 26.616 1.00 0.00 O ATOM 1441 CB LEU A 91 14.455 16.768 28.695 1.00 0.00 C ATOM 1442 CG LEU A 91 14.346 18.264 29.039 1.00 0.00 C ATOM 1443 CD1 LEU A 91 12.897 18.686 29.324 1.00 0.00 C ATOM 1444 CD2 LEU A 91 15.157 18.569 30.307 1.00 0.00 C ATOM 0 H LEU A 91 16.068 17.391 26.861 1.00 0.00 H new ATOM 0 HA LEU A 91 14.180 15.292 27.234 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.714 16.229 29.285 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.436 16.416 29.016 1.00 0.00 H new ATOM 0 HG LEU A 91 14.724 18.811 28.175 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.868 19.749 29.562 1.00 0.00 H new ATOM 0 HD12 LEU A 91 12.282 18.494 28.444 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.511 18.114 30.168 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.075 19.630 30.545 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.769 17.980 31.138 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.203 18.314 30.140 1.00 0.00 H new ATOM 1456 N LEU A 92 12.996 18.063 25.950 1.00 0.00 N ATOM 1457 CA LEU A 92 11.841 18.605 25.248 1.00 0.00 C ATOM 1458 C LEU A 92 11.547 17.730 24.034 1.00 0.00 C ATOM 1459 O LEU A 92 10.421 17.274 23.862 1.00 0.00 O ATOM 1460 CB LEU A 92 12.070 20.068 24.835 1.00 0.00 C ATOM 1461 CG LEU A 92 12.417 21.007 26.003 1.00 0.00 C ATOM 1462 CD1 LEU A 92 12.795 22.383 25.444 1.00 0.00 C ATOM 1463 CD2 LEU A 92 11.238 21.172 26.969 1.00 0.00 C ATOM 0 H LEU A 92 13.819 18.664 25.919 1.00 0.00 H new ATOM 0 HA LEU A 92 10.981 18.598 25.917 1.00 0.00 H new ATOM 0 HB2 LEU A 92 12.876 20.105 24.102 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.172 20.439 24.340 1.00 0.00 H new ATOM 0 HG LEU A 92 13.249 20.567 26.553 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.042 23.054 26.266 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.657 22.284 24.785 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.954 22.791 24.883 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.523 21.842 27.780 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.386 21.591 26.434 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.966 20.200 27.380 1.00 0.00 H new ATOM 1475 N ALA A 93 12.565 17.455 23.211 1.00 0.00 N ATOM 1476 CA ALA A 93 12.413 16.571 22.058 1.00 0.00 C ATOM 1477 C ALA A 93 11.796 15.228 22.474 1.00 0.00 C ATOM 1478 O ALA A 93 10.804 14.773 21.902 1.00 0.00 O ATOM 1479 CB ALA A 93 13.765 16.377 21.365 1.00 0.00 C ATOM 0 H ALA A 93 13.505 17.835 23.326 1.00 0.00 H new ATOM 0 HA ALA A 93 11.729 17.034 21.347 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.642 15.717 20.507 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.143 17.342 21.029 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.473 15.934 22.066 1.00 0.00 H new ATOM 1485 N ALA A 94 12.380 14.606 23.499 1.00 0.00 N ATOM 1486 CA ALA A 94 11.898 13.358 24.064 1.00 0.00 C ATOM 1487 C ALA A 94 10.448 13.491 24.521 1.00 0.00 C ATOM 1488 O ALA A 94 9.643 12.608 24.254 1.00 0.00 O ATOM 1489 CB ALA A 94 12.798 12.941 25.225 1.00 0.00 C ATOM 0 H ALA A 94 13.214 14.966 23.963 1.00 0.00 H new ATOM 0 HA ALA A 94 11.931 12.586 23.295 1.00 0.00 H new ATOM 0 HB1 ALA A 94 12.435 12.004 25.648 1.00 0.00 H new ATOM 0 HB2 ALA A 94 13.818 12.806 24.864 1.00 0.00 H new ATOM 0 HB3 ALA A 94 12.784 13.715 25.992 1.00 0.00 H new ATOM 1495 N ASP A 95 10.108 14.581 25.212 1.00 0.00 N ATOM 1496 CA ASP A 95 8.740 14.833 25.645 1.00 0.00 C ATOM 1497 C ASP A 95 7.792 14.970 24.452 1.00 0.00 C ATOM 1498 O ASP A 95 6.665 14.489 24.516 1.00 0.00 O ATOM 1499 CB ASP A 95 8.686 16.079 26.534 1.00 0.00 C ATOM 1500 CG ASP A 95 7.298 16.253 27.135 1.00 0.00 C ATOM 1501 OD1 ASP A 95 6.976 15.454 28.041 1.00 0.00 O ATOM 1502 OD2 ASP A 95 6.590 17.177 26.678 1.00 0.00 O ATOM 0 H ASP A 95 10.771 15.307 25.484 1.00 0.00 H new ATOM 0 HA ASP A 95 8.406 13.975 26.229 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.425 15.995 27.331 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.947 16.961 25.949 1.00 0.00 H new ATOM 1507 N TYR A 96 8.235 15.611 23.367 1.00 0.00 N ATOM 1508 CA TYR A 96 7.431 15.725 22.159 1.00 0.00 C ATOM 1509 C TYR A 96 7.140 14.332 21.599 1.00 0.00 C ATOM 1510 O TYR A 96 5.981 13.996 21.375 1.00 0.00 O ATOM 1511 CB TYR A 96 8.111 16.607 21.099 1.00 0.00 C ATOM 1512 CG TYR A 96 8.539 18.008 21.509 1.00 0.00 C ATOM 1513 CD1 TYR A 96 7.915 18.695 22.571 1.00 0.00 C ATOM 1514 CD2 TYR A 96 9.547 18.650 20.767 1.00 0.00 C ATOM 1515 CE1 TYR A 96 8.323 20.000 22.902 1.00 0.00 C ATOM 1516 CE2 TYR A 96 9.962 19.948 21.107 1.00 0.00 C ATOM 1517 CZ TYR A 96 9.343 20.627 22.168 1.00 0.00 C ATOM 1518 OH TYR A 96 9.733 21.897 22.473 1.00 0.00 O ATOM 0 H TYR A 96 9.150 16.058 23.306 1.00 0.00 H new ATOM 0 HA TYR A 96 6.491 16.210 22.423 1.00 0.00 H new ATOM 0 HB2 TYR A 96 8.994 16.079 20.741 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.430 16.699 20.253 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.123 18.219 23.131 1.00 0.00 H new ATOM 0 HD2 TYR A 96 10.004 18.142 19.931 1.00 0.00 H new ATOM 0 HE1 TYR A 96 7.851 20.521 23.722 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.757 20.424 20.552 1.00 0.00 H new ATOM 0 HH TYR A 96 10.450 22.174 21.865 1.00 0.00 H new ATOM 1528 N LEU A 97 8.179 13.523 21.360 1.00 0.00 N ATOM 1529 CA LEU A 97 8.008 12.177 20.808 1.00 0.00 C ATOM 1530 C LEU A 97 7.180 11.295 21.752 1.00 0.00 C ATOM 1531 O LEU A 97 6.221 10.640 21.344 1.00 0.00 O ATOM 1532 CB LEU A 97 9.375 11.531 20.540 1.00 0.00 C ATOM 1533 CG LEU A 97 10.225 12.236 19.469 1.00 0.00 C ATOM 1534 CD1 LEU A 97 11.538 11.460 19.310 1.00 0.00 C ATOM 1535 CD2 LEU A 97 9.521 12.306 18.107 1.00 0.00 C ATOM 0 H LEU A 97 9.149 13.780 21.541 1.00 0.00 H new ATOM 0 HA LEU A 97 7.469 12.265 19.865 1.00 0.00 H new ATOM 0 HB2 LEU A 97 9.939 11.507 21.473 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.218 10.496 20.236 1.00 0.00 H new ATOM 0 HG LEU A 97 10.398 13.261 19.798 1.00 0.00 H new ATOM 0 HD11 LEU A 97 12.157 11.943 18.554 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.070 11.447 20.261 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.321 10.437 19.002 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.166 12.813 17.390 1.00 0.00 H new ATOM 0 HD22 LEU A 97 9.310 11.297 17.754 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.587 12.858 18.208 1.00 0.00 H new ATOM 1547 N SER A 98 7.562 11.294 23.028 1.00 0.00 N ATOM 1548 CA SER A 98 6.931 10.542 24.099 1.00 0.00 C ATOM 1549 C SER A 98 6.899 9.040 23.791 1.00 0.00 C ATOM 1550 O SER A 98 7.645 8.550 22.938 1.00 0.00 O ATOM 1551 CB SER A 98 5.561 11.160 24.423 1.00 0.00 C ATOM 1552 OG SER A 98 5.004 10.591 25.595 1.00 0.00 O ATOM 0 H SER A 98 8.357 11.844 23.353 1.00 0.00 H new ATOM 0 HA SER A 98 7.528 10.617 25.008 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.667 12.237 24.554 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.883 11.006 23.584 1.00 0.00 H new ATOM 0 HG SER A 98 5.719 10.400 26.237 1.00 0.00 H new ATOM 1558 N ILE A 99 6.065 8.319 24.538 1.00 0.00 N ATOM 1559 CA ILE A 99 5.864 6.879 24.480 1.00 0.00 C ATOM 1560 C ILE A 99 4.561 6.536 25.202 1.00 0.00 C ATOM 1561 O ILE A 99 4.317 7.153 26.263 1.00 0.00 O ATOM 1562 CB ILE A 99 7.082 6.112 25.037 1.00 0.00 C ATOM 1563 CG1 ILE A 99 6.805 4.599 25.060 1.00 0.00 C ATOM 1564 CG2 ILE A 99 7.529 6.626 26.416 1.00 0.00 C ATOM 1565 CD1 ILE A 99 8.082 3.773 25.240 1.00 0.00 C ATOM 1566 OXT ILE A 99 3.817 5.689 24.664 1.00 0.00 O ATOM 0 H ILE A 99 5.475 8.757 25.245 1.00 0.00 H new ATOM 0 HA ILE A 99 5.775 6.560 23.442 1.00 0.00 H new ATOM 0 HB ILE A 99 7.916 6.299 24.360 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.112 4.372 25.870 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.316 4.308 24.130 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.389 6.050 26.758 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.804 7.678 26.341 1.00 0.00 H new ATOM 0 HG23 ILE A 99 6.711 6.515 27.128 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.831 2.712 25.249 1.00 0.00 H new ATOM 0 HD12 ILE A 99 8.766 3.977 24.416 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.559 4.041 26.183 1.00 0.00 H new ATOM 1579 N THR B 157 12.460 6.597 30.134 1.00 0.00 N ATOM 1580 CA THR B 157 13.779 5.982 29.893 1.00 0.00 C ATOM 1581 C THR B 157 14.830 7.082 29.698 1.00 0.00 C ATOM 1582 O THR B 157 15.588 7.399 30.617 1.00 0.00 O ATOM 1583 CB THR B 157 13.686 5.030 28.691 1.00 0.00 C ATOM 1584 OG1 THR B 157 13.167 5.750 27.587 1.00 0.00 O ATOM 1585 CG2 THR B 157 12.769 3.839 28.994 1.00 0.00 C ATOM 0 HA THR B 157 14.090 5.389 30.753 1.00 0.00 H new ATOM 0 HB THR B 157 14.681 4.643 28.470 1.00 0.00 H new ATOM 0 HG1 THR B 157 12.664 5.141 27.007 1.00 0.00 H new ATOM 0 HG21 THR B 157 12.724 3.184 28.124 1.00 0.00 H new ATOM 0 HG22 THR B 157 13.162 3.284 29.846 1.00 0.00 H new ATOM 0 HG23 THR B 157 11.768 4.201 29.228 1.00 0.00 H new ATOM 1595 N LEU B 158 14.811 7.725 28.527 1.00 0.00 N ATOM 1596 CA LEU B 158 15.587 8.931 28.257 1.00 0.00 C ATOM 1597 C LEU B 158 15.350 9.934 29.386 1.00 0.00 C ATOM 1598 O LEU B 158 16.298 10.486 29.932 1.00 0.00 O ATOM 1599 CB LEU B 158 15.207 9.494 26.880 1.00 0.00 C ATOM 1600 CG LEU B 158 16.004 10.741 26.443 1.00 0.00 C ATOM 1601 CD1 LEU B 158 15.885 10.879 24.922 1.00 0.00 C ATOM 1602 CD2 LEU B 158 15.526 12.042 27.110 1.00 0.00 C ATOM 0 H LEU B 158 14.249 7.417 27.734 1.00 0.00 H new ATOM 0 HA LEU B 158 16.653 8.707 28.226 1.00 0.00 H new ATOM 0 HB2 LEU B 158 15.346 8.712 26.133 1.00 0.00 H new ATOM 0 HB3 LEU B 158 14.146 9.743 26.886 1.00 0.00 H new ATOM 0 HG LEU B 158 17.037 10.595 26.758 1.00 0.00 H new ATOM 0 HD11 LEU B 158 16.442 11.756 24.592 1.00 0.00 H new ATOM 0 HD12 LEU B 158 16.292 9.989 24.443 1.00 0.00 H new ATOM 0 HD13 LEU B 158 14.836 10.991 24.648 1.00 0.00 H new ATOM 0 HD21 LEU B 158 16.131 12.876 26.756 1.00 0.00 H new ATOM 0 HD22 LEU B 158 14.481 12.218 26.856 1.00 0.00 H new ATOM 0 HD23 LEU B 158 15.627 11.954 28.192 1.00 0.00 H new ATOM 1614 N LYS B 159 14.085 10.129 29.770 1.00 0.00 N ATOM 1615 CA LYS B 159 13.718 10.967 30.904 1.00 0.00 C ATOM 1616 C LYS B 159 14.505 10.586 32.167 1.00 0.00 C ATOM 1617 O LYS B 159 14.983 11.464 32.881 1.00 0.00 O ATOM 1618 CB LYS B 159 12.205 10.882 31.156 1.00 0.00 C ATOM 1619 CG LYS B 159 11.329 11.325 29.970 1.00 0.00 C ATOM 1620 CD LYS B 159 11.614 12.772 29.539 1.00 0.00 C ATOM 1621 CE LYS B 159 10.594 13.284 28.511 1.00 0.00 C ATOM 1622 NZ LYS B 159 9.253 13.463 29.097 1.00 0.00 N ATOM 0 H LYS B 159 13.286 9.706 29.297 1.00 0.00 H new ATOM 0 HA LYS B 159 13.977 11.997 30.660 1.00 0.00 H new ATOM 0 HB2 LYS B 159 11.951 9.854 31.414 1.00 0.00 H new ATOM 0 HB3 LYS B 159 11.959 11.498 32.021 1.00 0.00 H new ATOM 0 HG2 LYS B 159 11.500 10.657 29.126 1.00 0.00 H new ATOM 0 HG3 LYS B 159 10.278 11.230 30.243 1.00 0.00 H new ATOM 0 HD2 LYS B 159 11.600 13.420 30.416 1.00 0.00 H new ATOM 0 HD3 LYS B 159 12.616 12.832 29.115 1.00 0.00 H new ATOM 0 HE2 LYS B 159 10.939 14.233 28.101 1.00 0.00 H new ATOM 0 HE3 LYS B 159 10.534 12.581 27.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 8.726 14.172 28.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 8.741 12.558 29.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 9.345 13.786 30.081 1.00 0.00 H new ATOM 1636 N GLU B 160 14.671 9.289 32.437 1.00 0.00 N ATOM 1637 CA GLU B 160 15.403 8.829 33.608 1.00 0.00 C ATOM 1638 C GLU B 160 16.890 9.145 33.458 1.00 0.00 C ATOM 1639 O GLU B 160 17.512 9.637 34.398 1.00 0.00 O ATOM 1640 CB GLU B 160 15.161 7.332 33.858 1.00 0.00 C ATOM 1641 CG GLU B 160 13.673 6.951 33.822 1.00 0.00 C ATOM 1642 CD GLU B 160 12.808 7.884 34.664 1.00 0.00 C ATOM 1643 OE1 GLU B 160 12.997 7.873 35.899 1.00 0.00 O ATOM 1644 OE2 GLU B 160 11.990 8.605 34.052 1.00 0.00 O ATOM 0 H GLU B 160 14.303 8.538 31.853 1.00 0.00 H new ATOM 0 HA GLU B 160 15.033 9.363 34.483 1.00 0.00 H new ATOM 0 HB2 GLU B 160 15.697 6.752 33.107 1.00 0.00 H new ATOM 0 HB3 GLU B 160 15.577 7.059 34.828 1.00 0.00 H new ATOM 0 HG2 GLU B 160 13.322 6.969 32.790 1.00 0.00 H new ATOM 0 HG3 GLU B 160 13.555 5.929 34.181 1.00 0.00 H new ATOM 1651 N ARG B 161 17.457 8.891 32.273 1.00 0.00 N ATOM 1652 CA ARG B 161 18.842 9.272 31.995 1.00 0.00 C ATOM 1653 C ARG B 161 19.035 10.773 32.266 1.00 0.00 C ATOM 1654 O ARG B 161 19.944 11.174 32.990 1.00 0.00 O ATOM 1655 CB ARG B 161 19.229 8.930 30.548 1.00 0.00 C ATOM 1656 CG ARG B 161 19.072 7.448 30.180 1.00 0.00 C ATOM 1657 CD ARG B 161 20.209 6.560 30.695 1.00 0.00 C ATOM 1658 NE ARG B 161 20.031 5.195 30.183 1.00 0.00 N ATOM 1659 CZ ARG B 161 20.982 4.263 30.047 1.00 0.00 C ATOM 1660 NH1 ARG B 161 22.230 4.465 30.478 1.00 0.00 N ATOM 1661 NH2 ARG B 161 20.654 3.115 29.453 1.00 0.00 N ATOM 0 H ARG B 161 16.981 8.427 31.499 1.00 0.00 H new ATOM 0 HA ARG B 161 19.497 8.705 32.657 1.00 0.00 H new ATOM 0 HB2 ARG B 161 18.617 9.526 29.871 1.00 0.00 H new ATOM 0 HB3 ARG B 161 20.266 9.224 30.383 1.00 0.00 H new ATOM 0 HG2 ARG B 161 18.127 7.082 30.581 1.00 0.00 H new ATOM 0 HG3 ARG B 161 19.015 7.357 29.095 1.00 0.00 H new ATOM 0 HD2 ARG B 161 21.171 6.959 30.373 1.00 0.00 H new ATOM 0 HD3 ARG B 161 20.215 6.554 31.785 1.00 0.00 H new ATOM 0 HE ARG B 161 19.087 4.930 29.903 1.00 0.00 H new ATOM 0 HH11 ARG B 161 22.479 5.348 30.924 1.00 0.00 H new ATOM 0 HH12 ARG B 161 22.934 3.736 30.361 1.00 0.00 H new ATOM 0 HH21 ARG B 161 19.702 2.968 29.118 1.00 0.00 H new ATOM 0 HH22 ARG B 161 21.355 2.384 29.334 1.00 0.00 H new ATOM 1675 N CYS B 162 18.154 11.602 31.698 1.00 0.00 N ATOM 1676 CA CYS B 162 18.157 13.049 31.879 1.00 0.00 C ATOM 1677 C CYS B 162 18.100 13.405 33.363 1.00 0.00 C ATOM 1678 O CYS B 162 18.986 14.095 33.861 1.00 0.00 O ATOM 1679 CB CYS B 162 16.990 13.685 31.118 1.00 0.00 C ATOM 1680 SG CYS B 162 16.834 15.414 31.625 1.00 0.00 S ATOM 0 H CYS B 162 17.405 11.275 31.088 1.00 0.00 H new ATOM 0 HA CYS B 162 19.086 13.448 31.472 1.00 0.00 H new ATOM 0 HB2 CYS B 162 17.161 13.621 30.043 1.00 0.00 H new ATOM 0 HB3 CYS B 162 16.066 13.146 31.326 1.00 0.00 H new ATOM 0 HG CYS B 162 15.728 15.907 31.151 1.00 0.00 H new ATOM 1686 N LEU B 163 17.080 12.925 34.078 1.00 0.00 N ATOM 1687 CA LEU B 163 16.930 13.196 35.502 1.00 0.00 C ATOM 1688 C LEU B 163 18.203 12.811 36.260 1.00 0.00 C ATOM 1689 O LEU B 163 18.719 13.617 37.034 1.00 0.00 O ATOM 1690 CB LEU B 163 15.702 12.463 36.062 1.00 0.00 C ATOM 1691 CG LEU B 163 14.371 13.080 35.598 1.00 0.00 C ATOM 1692 CD1 LEU B 163 13.233 12.083 35.847 1.00 0.00 C ATOM 1693 CD2 LEU B 163 14.061 14.388 36.337 1.00 0.00 C ATOM 0 H LEU B 163 16.341 12.342 33.686 1.00 0.00 H new ATOM 0 HA LEU B 163 16.772 14.266 35.639 1.00 0.00 H new ATOM 0 HB2 LEU B 163 15.738 11.418 35.755 1.00 0.00 H new ATOM 0 HB3 LEU B 163 15.743 12.477 37.151 1.00 0.00 H new ATOM 0 HG LEU B 163 14.460 13.303 34.535 1.00 0.00 H new ATOM 0 HD11 LEU B 163 12.289 12.519 35.519 1.00 0.00 H new ATOM 0 HD12 LEU B 163 13.423 11.167 35.288 1.00 0.00 H new ATOM 0 HD13 LEU B 163 13.176 11.854 36.911 1.00 0.00 H new ATOM 0 HD21 LEU B 163 13.113 14.792 35.981 1.00 0.00 H new ATOM 0 HD22 LEU B 163 13.993 14.194 37.407 1.00 0.00 H new ATOM 0 HD23 LEU B 163 14.856 15.109 36.149 1.00 0.00 H new ATOM 1705 N GLN B 164 18.724 11.602 36.026 1.00 0.00 N ATOM 1706 CA GLN B 164 19.963 11.155 36.645 1.00 0.00 C ATOM 1707 C GLN B 164 21.077 12.165 36.371 1.00 0.00 C ATOM 1708 O GLN B 164 21.670 12.684 37.312 1.00 0.00 O ATOM 1709 CB GLN B 164 20.333 9.746 36.154 1.00 0.00 C ATOM 1710 CG GLN B 164 21.633 9.210 36.778 1.00 0.00 C ATOM 1711 CD GLN B 164 21.531 9.046 38.294 1.00 0.00 C ATOM 1712 OE1 GLN B 164 20.656 8.341 38.782 1.00 0.00 O ATOM 1713 NE2 GLN B 164 22.412 9.688 39.058 1.00 0.00 N ATOM 0 H GLN B 164 18.297 10.914 35.405 1.00 0.00 H new ATOM 0 HA GLN B 164 19.825 11.095 37.725 1.00 0.00 H new ATOM 0 HB2 GLN B 164 19.517 9.061 36.386 1.00 0.00 H new ATOM 0 HB3 GLN B 164 20.438 9.762 35.069 1.00 0.00 H new ATOM 0 HG2 GLN B 164 21.879 8.248 36.328 1.00 0.00 H new ATOM 0 HG3 GLN B 164 22.452 9.890 36.544 1.00 0.00 H new ATOM 0 HE21 GLN B 164 23.132 10.269 38.628 1.00 0.00 H new ATOM 0 HE22 GLN B 164 22.367 9.599 40.073 1.00 0.00 H new ATOM 1722 N VAL B 165 21.373 12.439 35.098 1.00 0.00 N ATOM 1723 CA VAL B 165 22.444 13.350 34.705 1.00 0.00 C ATOM 1724 C VAL B 165 22.272 14.709 35.396 1.00 0.00 C ATOM 1725 O VAL B 165 23.182 15.182 36.079 1.00 0.00 O ATOM 1726 CB VAL B 165 22.496 13.450 33.168 1.00 0.00 C ATOM 1727 CG1 VAL B 165 23.396 14.593 32.681 1.00 0.00 C ATOM 1728 CG2 VAL B 165 23.035 12.141 32.571 1.00 0.00 C ATOM 0 H VAL B 165 20.872 12.031 34.309 1.00 0.00 H new ATOM 0 HA VAL B 165 23.408 12.962 35.035 1.00 0.00 H new ATOM 0 HB VAL B 165 21.475 13.644 32.839 1.00 0.00 H new ATOM 0 HG11 VAL B 165 23.396 14.617 31.591 1.00 0.00 H new ATOM 0 HG12 VAL B 165 23.020 15.541 33.065 1.00 0.00 H new ATOM 0 HG13 VAL B 165 24.413 14.434 33.040 1.00 0.00 H new ATOM 0 HG21 VAL B 165 23.067 12.223 31.485 1.00 0.00 H new ATOM 0 HG22 VAL B 165 24.039 11.954 32.951 1.00 0.00 H new ATOM 0 HG23 VAL B 165 22.381 11.316 32.853 1.00 0.00 H new ATOM 1738 N VAL B 166 21.099 15.326 35.241 1.00 0.00 N ATOM 1739 CA VAL B 166 20.783 16.618 35.836 1.00 0.00 C ATOM 1740 C VAL B 166 21.032 16.579 37.347 1.00 0.00 C ATOM 1741 O VAL B 166 21.745 17.431 37.874 1.00 0.00 O ATOM 1742 CB VAL B 166 19.343 17.030 35.473 1.00 0.00 C ATOM 1743 CG1 VAL B 166 18.891 18.273 36.254 1.00 0.00 C ATOM 1744 CG2 VAL B 166 19.238 17.347 33.973 1.00 0.00 C ATOM 0 H VAL B 166 20.335 14.934 34.691 1.00 0.00 H new ATOM 0 HA VAL B 166 21.443 17.384 35.429 1.00 0.00 H new ATOM 0 HB VAL B 166 18.700 16.189 35.734 1.00 0.00 H new ATOM 0 HG11 VAL B 166 17.871 18.531 35.969 1.00 0.00 H new ATOM 0 HG12 VAL B 166 18.928 18.064 37.323 1.00 0.00 H new ATOM 0 HG13 VAL B 166 19.553 19.108 36.025 1.00 0.00 H new ATOM 0 HG21 VAL B 166 18.215 17.636 33.733 1.00 0.00 H new ATOM 0 HG22 VAL B 166 19.914 18.166 33.726 1.00 0.00 H new ATOM 0 HG23 VAL B 166 19.511 16.464 33.395 1.00 0.00 H new ATOM 1754 N ARG B 167 20.477 15.594 38.057 1.00 0.00 N ATOM 1755 CA ARG B 167 20.689 15.487 39.495 1.00 0.00 C ATOM 1756 C ARG B 167 22.162 15.254 39.838 1.00 0.00 C ATOM 1757 O ARG B 167 22.654 15.818 40.809 1.00 0.00 O ATOM 1758 CB ARG B 167 19.791 14.404 40.105 1.00 0.00 C ATOM 1759 CG ARG B 167 18.307 14.809 40.157 1.00 0.00 C ATOM 1760 CD ARG B 167 18.052 16.135 40.894 1.00 0.00 C ATOM 1761 NE ARG B 167 18.785 16.190 42.169 1.00 0.00 N ATOM 1762 CZ ARG B 167 19.330 17.283 42.729 1.00 0.00 C ATOM 1763 NH1 ARG B 167 19.152 18.497 42.197 1.00 0.00 N ATOM 1764 NH2 ARG B 167 20.063 17.153 43.838 1.00 0.00 N ATOM 0 H ARG B 167 19.883 14.866 37.660 1.00 0.00 H new ATOM 0 HA ARG B 167 20.407 16.442 39.939 1.00 0.00 H new ATOM 0 HB2 ARG B 167 19.891 13.487 39.524 1.00 0.00 H new ATOM 0 HB3 ARG B 167 20.136 14.180 41.114 1.00 0.00 H new ATOM 0 HG2 ARG B 167 17.926 14.891 39.139 1.00 0.00 H new ATOM 0 HG3 ARG B 167 17.741 14.017 40.647 1.00 0.00 H new ATOM 0 HD2 ARG B 167 18.356 16.969 40.261 1.00 0.00 H new ATOM 0 HD3 ARG B 167 16.984 16.250 41.081 1.00 0.00 H new ATOM 0 HE ARG B 167 18.890 15.312 42.678 1.00 0.00 H new ATOM 0 HH11 ARG B 167 18.594 18.606 41.350 1.00 0.00 H new ATOM 0 HH12 ARG B 167 19.575 19.314 42.638 1.00 0.00 H new ATOM 0 HH21 ARG B 167 20.204 16.231 44.251 1.00 0.00 H new ATOM 0 HH22 ARG B 167 20.482 17.976 44.272 1.00 0.00 H new ATOM 1778 N SER B 168 22.879 14.451 39.052 1.00 0.00 N ATOM 1779 CA SER B 168 24.301 14.209 39.271 1.00 0.00 C ATOM 1780 C SER B 168 25.097 15.511 39.113 1.00 0.00 C ATOM 1781 O SER B 168 26.040 15.759 39.861 1.00 0.00 O ATOM 1782 CB SER B 168 24.810 13.113 38.325 1.00 0.00 C ATOM 1783 OG SER B 168 24.019 11.943 38.451 1.00 0.00 O ATOM 0 H SER B 168 22.491 13.953 38.250 1.00 0.00 H new ATOM 0 HA SER B 168 24.447 13.856 40.292 1.00 0.00 H new ATOM 0 HB2 SER B 168 24.781 13.470 37.296 1.00 0.00 H new ATOM 0 HB3 SER B 168 25.851 12.882 38.553 1.00 0.00 H new ATOM 0 HG SER B 168 23.127 12.109 38.080 1.00 0.00 H new ATOM 1789 N LEU B 169 24.718 16.342 38.135 1.00 0.00 N ATOM 1790 CA LEU B 169 25.327 17.646 37.920 1.00 0.00 C ATOM 1791 C LEU B 169 25.004 18.587 39.085 1.00 0.00 C ATOM 1792 O LEU B 169 25.909 19.149 39.697 1.00 0.00 O ATOM 1793 CB LEU B 169 24.850 18.220 36.575 1.00 0.00 C ATOM 1794 CG LEU B 169 25.404 19.621 36.261 1.00 0.00 C ATOM 1795 CD1 LEU B 169 26.922 19.597 36.042 1.00 0.00 C ATOM 1796 CD2 LEU B 169 24.714 20.169 35.008 1.00 0.00 C ATOM 0 H LEU B 169 23.976 16.121 37.471 1.00 0.00 H new ATOM 0 HA LEU B 169 26.411 17.541 37.881 1.00 0.00 H new ATOM 0 HB2 LEU B 169 25.142 17.538 35.777 1.00 0.00 H new ATOM 0 HB3 LEU B 169 23.761 18.263 36.576 1.00 0.00 H new ATOM 0 HG LEU B 169 25.201 20.264 37.117 1.00 0.00 H new ATOM 0 HD11 LEU B 169 27.274 20.605 35.823 1.00 0.00 H new ATOM 0 HD12 LEU B 169 27.414 19.229 36.942 1.00 0.00 H new ATOM 0 HD13 LEU B 169 27.159 18.940 35.205 1.00 0.00 H new ATOM 0 HD21 LEU B 169 25.104 21.162 34.783 1.00 0.00 H new ATOM 0 HD22 LEU B 169 24.906 19.504 34.166 1.00 0.00 H new ATOM 0 HD23 LEU B 169 23.640 20.232 35.182 1.00 0.00 H new ATOM 1808 N VAL B 170 23.714 18.793 39.363 1.00 0.00 N ATOM 1809 CA VAL B 170 23.249 19.797 40.315 1.00 0.00 C ATOM 1810 C VAL B 170 23.588 19.387 41.751 1.00 0.00 C ATOM 1811 O VAL B 170 24.122 20.194 42.508 1.00 0.00 O ATOM 1812 CB VAL B 170 21.742 20.047 40.119 1.00 0.00 C ATOM 1813 CG1 VAL B 170 21.191 21.023 41.169 1.00 0.00 C ATOM 1814 CG2 VAL B 170 21.469 20.643 38.730 1.00 0.00 C ATOM 0 H VAL B 170 22.959 18.262 38.929 1.00 0.00 H new ATOM 0 HA VAL B 170 23.769 20.737 40.128 1.00 0.00 H new ATOM 0 HB VAL B 170 21.247 19.082 40.224 1.00 0.00 H new ATOM 0 HG11 VAL B 170 20.125 21.176 41.000 1.00 0.00 H new ATOM 0 HG12 VAL B 170 21.345 20.610 42.166 1.00 0.00 H new ATOM 0 HG13 VAL B 170 21.712 21.977 41.088 1.00 0.00 H new ATOM 0 HG21 VAL B 170 20.399 20.812 38.611 1.00 0.00 H new ATOM 0 HG22 VAL B 170 22.000 21.590 38.630 1.00 0.00 H new ATOM 0 HG23 VAL B 170 21.814 19.950 37.963 1.00 0.00 H new ATOM 1824 N LYS B 171 23.270 18.141 42.118 1.00 0.00 N ATOM 1825 CA LYS B 171 23.493 17.546 43.433 1.00 0.00 C ATOM 1826 C LYS B 171 23.227 18.530 44.581 1.00 0.00 C ATOM 1827 O LYS B 171 24.178 18.830 45.337 1.00 0.00 O ATOM 1828 CB LYS B 171 24.849 16.816 43.489 1.00 0.00 C ATOM 1829 CG LYS B 171 26.017 17.619 42.905 1.00 0.00 C ATOM 1830 CD LYS B 171 27.310 16.798 42.951 1.00 0.00 C ATOM 1831 CE LYS B 171 28.438 17.481 42.167 1.00 0.00 C ATOM 1832 NZ LYS B 171 28.111 17.606 40.733 1.00 0.00 N ATOM 1833 OXT LYS B 171 22.046 18.936 44.695 1.00 0.00 O ATOM 0 H LYS B 171 22.827 17.490 41.470 1.00 0.00 H new ATOM 0 HA LYS B 171 22.744 16.769 43.590 1.00 0.00 H new ATOM 0 HB2 LYS B 171 25.074 16.570 44.527 1.00 0.00 H new ATOM 0 HB3 LYS B 171 24.764 15.873 42.949 1.00 0.00 H new ATOM 0 HG2 LYS B 171 25.794 17.900 41.876 1.00 0.00 H new ATOM 0 HG3 LYS B 171 26.147 18.544 43.467 1.00 0.00 H new ATOM 0 HD2 LYS B 171 27.618 16.660 43.987 1.00 0.00 H new ATOM 0 HD3 LYS B 171 27.127 15.806 42.538 1.00 0.00 H new ATOM 0 HE2 LYS B 171 28.624 18.470 42.585 1.00 0.00 H new ATOM 0 HE3 LYS B 171 29.359 16.909 42.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 28.989 17.696 40.183 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 27.592 16.761 40.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 27.521 18.449 40.584 1.00 0.00 H new