USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 927 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 60 TYR OH : rot 180:sc= 1.25 USER MOD Set 1.2: B 157 THR OG1 : rot -27:sc= 1.23 USER MOD Set 2.1: A 67 TYR OH : rot -68:sc= 0.971 USER MOD Set 2.2: A 71 SER OG : rot 56:sc= 1.65 USER MOD Set 3.1: A 52 HIS : no HE2:sc= 0.777 K(o=0.5,f=-3.2!) USER MOD Set 3.2: A 86 MET CE :methyl -171:sc= -0.276 (180deg=-0.289) USER MOD Set 4.1: A 32 MET CE :methyl -167:sc= -1.12 (180deg=-1.94) USER MOD Set 4.2: A 96 TYR OH : rot 30:sc= 0 USER MOD Set 5.1: A 28 THR OG1 : rot 111:sc= 0.969 USER MOD Set 5.2: A 98 SER OG : rot -73:sc= 0.686 USER MOD Set 6.1: A 19 SER OG : rot 36:sc= 1.71 USER MOD Set 6.2: A 21 SER OG : rot -86:sc= 0.845 USER MOD Set 7.1: A 10 SER OG : rot 48:sc= 1.79 USER MOD Set 7.2: A 14 LYS NZ :NH3+ -167:sc= 0.937 (180deg=-0.383) USER MOD Set 7.3: A 51 SER OG : rot -38:sc= 1.93 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -19:sc= 1.24 USER MOD Single : A 3 GLN : amide:sc= 0.929 K(o=0.93,f=-1.8) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 11 LYS NZ :NH3+ -169:sc= -0.0094 (180deg=-0.143) USER MOD Single : A 16 TYR OH : rot -34:sc= 1.19 USER MOD Single : A 24 MET CE :methyl -179:sc= 0 (180deg=-0.000842) USER MOD Single : A 26 SER OG : rot -60:sc= -0.0463 USER MOD Single : A 30 LYS NZ :NH3+ 172:sc= -0.012 (180deg=-0.105) USER MOD Single : A 40 SER OG : rot 179:sc= 1.12 USER MOD Single : A 41 LYS NZ :NH3+ -134:sc= 0.989 (180deg=0.403) USER MOD Single : A 47 LYS NZ :NH3+ -175:sc= 0.537 (180deg=0.525) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 LYS NZ :NH3+ -176:sc= 0.866 (180deg=0.837) USER MOD Single : A 62 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 63 TYR OH : rot 22:sc= 1.3 USER MOD Single : A 64 ASN : amide:sc= -0.0575 X(o=-0.058,f=0) USER MOD Single : A 66 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.06) USER MOD Single : A 68 SER OG : rot -77:sc= 1.15 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 108:sc= 1.42 USER MOD Single : B 159 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.109) USER MOD Single : B 162 CYS SG : rot 141:sc= -1.02 USER MOD Single : B 164 GLN : amide:sc= 0.423 K(o=0.42,f=-7.5!) USER MOD Single : B 168 SER OG : rot 77:sc= 1.16 USER MOD Single : B 171 LYS NZ :NH3+ -136:sc= 0.364 (180deg=-0.293) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.450 1.155 2.893 1.00 0.00 N ATOM 2 CA MET A 1 -0.686 0.434 4.159 1.00 0.00 C ATOM 3 C MET A 1 0.642 0.076 4.831 1.00 0.00 C ATOM 4 O MET A 1 0.930 0.536 5.937 1.00 0.00 O ATOM 5 CB MET A 1 -1.564 -0.802 3.923 1.00 0.00 C ATOM 6 CG MET A 1 -1.959 -1.487 5.237 1.00 0.00 C ATOM 7 SD MET A 1 -3.060 -2.910 5.031 1.00 0.00 S ATOM 8 CE MET A 1 -3.281 -3.388 6.759 1.00 0.00 C ATOM 0 H1 MET A 1 -1.362 1.389 2.452 1.00 0.00 H new ATOM 0 H2 MET A 1 0.077 2.031 3.085 1.00 0.00 H new ATOM 0 H3 MET A 1 0.102 0.553 2.249 1.00 0.00 H new ATOM 0 HA MET A 1 -1.228 1.090 4.841 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.464 -0.509 3.382 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.029 -1.511 3.291 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.054 -1.813 5.750 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.445 -0.756 5.883 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.938 -4.256 6.815 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.313 -3.636 7.194 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.726 -2.560 7.311 1.00 0.00 H new ATOM 20 N SER A 2 1.479 -0.712 4.149 1.00 0.00 N ATOM 21 CA SER A 2 2.759 -1.181 4.676 1.00 0.00 C ATOM 22 C SER A 2 3.829 -0.077 4.626 1.00 0.00 C ATOM 23 O SER A 2 4.995 -0.350 4.342 1.00 0.00 O ATOM 24 CB SER A 2 3.200 -2.441 3.915 1.00 0.00 C ATOM 25 OG SER A 2 4.078 -3.222 4.701 1.00 0.00 O ATOM 0 H SER A 2 1.282 -1.044 3.205 1.00 0.00 H new ATOM 0 HA SER A 2 2.633 -1.440 5.727 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.325 -3.032 3.643 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.693 -2.156 2.986 1.00 0.00 H new ATOM 0 HG SER A 2 4.459 -2.668 5.414 1.00 0.00 H new ATOM 31 N GLN A 3 3.456 1.174 4.912 1.00 0.00 N ATOM 32 CA GLN A 3 4.379 2.297 4.929 1.00 0.00 C ATOM 33 C GLN A 3 5.088 2.272 6.286 1.00 0.00 C ATOM 34 O GLN A 3 4.881 3.141 7.132 1.00 0.00 O ATOM 35 CB GLN A 3 3.610 3.601 4.634 1.00 0.00 C ATOM 36 CG GLN A 3 4.504 4.707 4.047 1.00 0.00 C ATOM 37 CD GLN A 3 5.630 5.109 4.992 1.00 0.00 C ATOM 38 OE1 GLN A 3 6.647 4.424 5.071 1.00 0.00 O ATOM 39 NE2 GLN A 3 5.459 6.197 5.730 1.00 0.00 N ATOM 0 H GLN A 3 2.495 1.431 5.139 1.00 0.00 H new ATOM 0 HA GLN A 3 5.141 2.233 4.152 1.00 0.00 H new ATOM 0 HB2 GLN A 3 2.800 3.388 3.937 1.00 0.00 H new ATOM 0 HB3 GLN A 3 3.152 3.962 5.555 1.00 0.00 H new ATOM 0 HG2 GLN A 3 4.930 4.363 3.104 1.00 0.00 H new ATOM 0 HG3 GLN A 3 3.894 5.581 3.821 1.00 0.00 H new ATOM 0 HE21 GLN A 3 4.603 6.744 5.641 1.00 0.00 H new ATOM 0 HE22 GLN A 3 6.184 6.487 6.387 1.00 0.00 H new ATOM 48 N ASP A 4 5.909 1.243 6.505 1.00 0.00 N ATOM 49 CA ASP A 4 6.489 0.958 7.812 1.00 0.00 C ATOM 50 C ASP A 4 7.689 1.855 8.140 1.00 0.00 C ATOM 51 O ASP A 4 8.671 1.372 8.712 1.00 0.00 O ATOM 52 CB ASP A 4 6.840 -0.533 7.921 1.00 0.00 C ATOM 53 CG ASP A 4 5.596 -1.411 7.854 1.00 0.00 C ATOM 54 OD1 ASP A 4 4.920 -1.525 8.901 1.00 0.00 O ATOM 55 OD2 ASP A 4 5.329 -1.940 6.754 1.00 0.00 O ATOM 0 H ASP A 4 6.189 0.585 5.778 1.00 0.00 H new ATOM 0 HA ASP A 4 5.735 1.192 8.564 1.00 0.00 H new ATOM 0 HB2 ASP A 4 7.522 -0.806 7.116 1.00 0.00 H new ATOM 0 HB3 ASP A 4 7.364 -0.716 8.859 1.00 0.00 H new ATOM 60 N PHE A 5 7.594 3.164 7.872 1.00 0.00 N ATOM 61 CA PHE A 5 8.616 4.149 8.203 1.00 0.00 C ATOM 62 C PHE A 5 7.998 5.509 8.524 1.00 0.00 C ATOM 63 O PHE A 5 6.946 5.864 8.004 1.00 0.00 O ATOM 64 CB PHE A 5 9.637 4.274 7.059 1.00 0.00 C ATOM 65 CG PHE A 5 10.947 3.559 7.327 1.00 0.00 C ATOM 66 CD1 PHE A 5 11.086 2.192 7.025 1.00 0.00 C ATOM 67 CD2 PHE A 5 12.009 4.248 7.943 1.00 0.00 C ATOM 68 CE1 PHE A 5 12.272 1.514 7.353 1.00 0.00 C ATOM 69 CE2 PHE A 5 13.203 3.574 8.253 1.00 0.00 C ATOM 70 CZ PHE A 5 13.333 2.205 7.964 1.00 0.00 C ATOM 0 H PHE A 5 6.782 3.571 7.408 1.00 0.00 H new ATOM 0 HA PHE A 5 9.135 3.802 9.096 1.00 0.00 H new ATOM 0 HB2 PHE A 5 9.196 3.875 6.146 1.00 0.00 H new ATOM 0 HB3 PHE A 5 9.840 5.330 6.880 1.00 0.00 H new ATOM 0 HD1 PHE A 5 10.279 1.663 6.540 1.00 0.00 H new ATOM 0 HD2 PHE A 5 11.906 5.297 8.178 1.00 0.00 H new ATOM 0 HE1 PHE A 5 12.369 0.461 7.135 1.00 0.00 H new ATOM 0 HE2 PHE A 5 14.021 4.109 8.713 1.00 0.00 H new ATOM 0 HZ PHE A 5 14.247 1.684 8.211 1.00 0.00 H new ATOM 80 N VAL A 6 8.676 6.273 9.378 1.00 0.00 N ATOM 81 CA VAL A 6 8.414 7.671 9.671 1.00 0.00 C ATOM 82 C VAL A 6 9.760 8.384 9.541 1.00 0.00 C ATOM 83 O VAL A 6 10.800 7.735 9.383 1.00 0.00 O ATOM 84 CB VAL A 6 7.788 7.848 11.064 1.00 0.00 C ATOM 85 CG1 VAL A 6 6.524 6.987 11.208 1.00 0.00 C ATOM 86 CG2 VAL A 6 8.796 7.527 12.169 1.00 0.00 C ATOM 0 H VAL A 6 9.466 5.908 9.911 1.00 0.00 H new ATOM 0 HA VAL A 6 7.685 8.096 8.981 1.00 0.00 H new ATOM 0 HB VAL A 6 7.501 8.894 11.170 1.00 0.00 H new ATOM 0 HG11 VAL A 6 6.099 7.129 12.201 1.00 0.00 H new ATOM 0 HG12 VAL A 6 5.794 7.284 10.455 1.00 0.00 H new ATOM 0 HG13 VAL A 6 6.781 5.937 11.070 1.00 0.00 H new ATOM 0 HG21 VAL A 6 8.324 7.661 13.142 1.00 0.00 H new ATOM 0 HG22 VAL A 6 9.131 6.495 12.067 1.00 0.00 H new ATOM 0 HG23 VAL A 6 9.652 8.196 12.086 1.00 0.00 H new ATOM 96 N THR A 7 9.772 9.713 9.579 1.00 0.00 N ATOM 97 CA THR A 7 10.992 10.469 9.363 1.00 0.00 C ATOM 98 C THR A 7 10.975 11.750 10.189 1.00 0.00 C ATOM 99 O THR A 7 10.205 12.662 9.899 1.00 0.00 O ATOM 100 CB THR A 7 11.166 10.706 7.857 1.00 0.00 C ATOM 101 OG1 THR A 7 11.105 9.474 7.165 1.00 0.00 O ATOM 102 CG2 THR A 7 12.505 11.368 7.552 1.00 0.00 C ATOM 0 H THR A 7 8.947 10.286 9.758 1.00 0.00 H new ATOM 0 HA THR A 7 11.863 9.910 9.706 1.00 0.00 H new ATOM 0 HB THR A 7 10.361 11.365 7.531 1.00 0.00 H new ATOM 0 HG1 THR A 7 11.215 9.633 6.204 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.598 11.522 6.477 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.560 12.329 8.063 1.00 0.00 H new ATOM 0 HG23 THR A 7 13.315 10.726 7.898 1.00 0.00 H new ATOM 110 N LEU A 8 11.823 11.811 11.218 1.00 0.00 N ATOM 111 CA LEU A 8 12.010 13.004 12.036 1.00 0.00 C ATOM 112 C LEU A 8 13.140 13.828 11.421 1.00 0.00 C ATOM 113 O LEU A 8 14.251 13.323 11.272 1.00 0.00 O ATOM 114 CB LEU A 8 12.341 12.608 13.483 1.00 0.00 C ATOM 115 CG LEU A 8 11.100 12.202 14.296 1.00 0.00 C ATOM 116 CD1 LEU A 8 11.521 11.397 15.530 1.00 0.00 C ATOM 117 CD2 LEU A 8 10.327 13.436 14.783 1.00 0.00 C ATOM 0 H LEU A 8 12.404 11.024 11.507 1.00 0.00 H new ATOM 0 HA LEU A 8 11.096 13.597 12.060 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.049 11.779 13.474 1.00 0.00 H new ATOM 0 HB3 LEU A 8 12.835 13.444 13.978 1.00 0.00 H new ATOM 0 HG LEU A 8 10.464 11.605 13.642 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.636 11.114 16.099 1.00 0.00 H new ATOM 0 HD12 LEU A 8 12.052 10.499 15.215 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.175 12.005 16.155 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.455 13.117 15.354 1.00 0.00 H new ATOM 0 HD22 LEU A 8 10.973 14.044 15.416 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.003 14.024 13.925 1.00 0.00 H new ATOM 129 N VAL A 9 12.866 15.078 11.037 1.00 0.00 N ATOM 130 CA VAL A 9 13.796 15.915 10.289 1.00 0.00 C ATOM 131 C VAL A 9 14.255 17.104 11.137 1.00 0.00 C ATOM 132 O VAL A 9 13.432 17.766 11.770 1.00 0.00 O ATOM 133 CB VAL A 9 13.145 16.355 8.968 1.00 0.00 C ATOM 134 CG1 VAL A 9 14.141 17.100 8.082 1.00 0.00 C ATOM 135 CG2 VAL A 9 12.552 15.177 8.193 1.00 0.00 C ATOM 0 H VAL A 9 11.979 15.539 11.242 1.00 0.00 H new ATOM 0 HA VAL A 9 14.690 15.341 10.045 1.00 0.00 H new ATOM 0 HB VAL A 9 12.331 17.028 9.237 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.651 17.398 7.155 1.00 0.00 H new ATOM 0 HG12 VAL A 9 14.500 17.987 8.604 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.984 16.447 7.853 1.00 0.00 H new ATOM 0 HG21 VAL A 9 12.104 15.539 7.268 1.00 0.00 H new ATOM 0 HG22 VAL A 9 13.340 14.462 7.959 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.789 14.690 8.800 1.00 0.00 H new ATOM 145 N SER A 10 15.573 17.343 11.154 1.00 0.00 N ATOM 146 CA SER A 10 16.242 18.381 11.938 1.00 0.00 C ATOM 147 C SER A 10 16.321 19.707 11.172 1.00 0.00 C ATOM 148 O SER A 10 15.958 19.798 9.997 1.00 0.00 O ATOM 149 CB SER A 10 17.646 17.876 12.307 1.00 0.00 C ATOM 150 OG SER A 10 18.388 18.786 13.100 1.00 0.00 O ATOM 0 H SER A 10 16.227 16.793 10.597 1.00 0.00 H new ATOM 0 HA SER A 10 15.665 18.578 12.842 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.554 16.932 12.844 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.200 17.669 11.392 1.00 0.00 H new ATOM 0 HG SER A 10 17.830 19.107 13.839 1.00 0.00 H new ATOM 156 N LYS A 11 16.845 20.737 11.846 1.00 0.00 N ATOM 157 CA LYS A 11 17.197 22.007 11.228 1.00 0.00 C ATOM 158 C LYS A 11 18.142 21.746 10.051 1.00 0.00 C ATOM 159 O LYS A 11 18.941 20.814 10.089 1.00 0.00 O ATOM 160 CB LYS A 11 17.829 22.924 12.287 1.00 0.00 C ATOM 161 CG LYS A 11 18.136 24.352 11.808 1.00 0.00 C ATOM 162 CD LYS A 11 16.871 25.145 11.442 1.00 0.00 C ATOM 163 CE LYS A 11 17.197 26.585 11.025 1.00 0.00 C ATOM 164 NZ LYS A 11 17.763 27.369 12.136 1.00 0.00 N ATOM 0 H LYS A 11 17.036 20.705 12.847 1.00 0.00 H new ATOM 0 HA LYS A 11 16.311 22.510 10.839 1.00 0.00 H new ATOM 0 HB2 LYS A 11 17.158 22.981 13.144 1.00 0.00 H new ATOM 0 HB3 LYS A 11 18.755 22.467 12.636 1.00 0.00 H new ATOM 0 HG2 LYS A 11 18.678 24.883 12.590 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.793 24.305 10.940 1.00 0.00 H new ATOM 0 HD2 LYS A 11 16.350 24.641 10.628 1.00 0.00 H new ATOM 0 HD3 LYS A 11 16.192 25.159 12.295 1.00 0.00 H new ATOM 0 HE2 LYS A 11 17.904 26.570 10.195 1.00 0.00 H new ATOM 0 HE3 LYS A 11 16.291 27.071 10.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 17.795 28.374 11.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 17.168 27.253 12.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 18.726 27.035 12.341 1.00 0.00 H new ATOM 178 N ASP A 12 18.011 22.540 8.984 1.00 0.00 N ATOM 179 CA ASP A 12 18.735 22.364 7.726 1.00 0.00 C ATOM 180 C ASP A 12 18.434 21.010 7.058 1.00 0.00 C ATOM 181 O ASP A 12 19.207 20.522 6.240 1.00 0.00 O ATOM 182 CB ASP A 12 20.234 22.642 7.921 1.00 0.00 C ATOM 183 CG ASP A 12 21.005 22.710 6.605 1.00 0.00 C ATOM 184 OD1 ASP A 12 20.567 23.487 5.729 1.00 0.00 O ATOM 185 OD2 ASP A 12 22.033 22.004 6.510 1.00 0.00 O ATOM 0 H ASP A 12 17.382 23.343 8.973 1.00 0.00 H new ATOM 0 HA ASP A 12 18.370 23.106 7.016 1.00 0.00 H new ATOM 0 HB2 ASP A 12 20.356 23.584 8.456 1.00 0.00 H new ATOM 0 HB3 ASP A 12 20.664 21.861 8.548 1.00 0.00 H new ATOM 190 N ASP A 13 17.283 20.416 7.383 1.00 0.00 N ATOM 191 CA ASP A 13 16.723 19.259 6.702 1.00 0.00 C ATOM 192 C ASP A 13 17.598 17.999 6.750 1.00 0.00 C ATOM 193 O ASP A 13 17.716 17.294 5.751 1.00 0.00 O ATOM 194 CB ASP A 13 16.288 19.636 5.275 1.00 0.00 C ATOM 195 CG ASP A 13 15.144 18.753 4.778 1.00 0.00 C ATOM 196 OD1 ASP A 13 13.986 19.088 5.110 1.00 0.00 O ATOM 197 OD2 ASP A 13 15.421 17.757 4.074 1.00 0.00 O ATOM 0 H ASP A 13 16.700 20.743 8.154 1.00 0.00 H new ATOM 0 HA ASP A 13 15.836 18.970 7.266 1.00 0.00 H new ATOM 0 HB2 ASP A 13 15.976 20.680 5.254 1.00 0.00 H new ATOM 0 HB3 ASP A 13 17.138 19.543 4.599 1.00 0.00 H new ATOM 202 N LYS A 14 18.157 17.658 7.918 1.00 0.00 N ATOM 203 CA LYS A 14 18.799 16.356 8.080 1.00 0.00 C ATOM 204 C LYS A 14 17.693 15.398 8.513 1.00 0.00 C ATOM 205 O LYS A 14 17.160 15.539 9.617 1.00 0.00 O ATOM 206 CB LYS A 14 19.922 16.337 9.128 1.00 0.00 C ATOM 207 CG LYS A 14 21.118 17.249 8.832 1.00 0.00 C ATOM 208 CD LYS A 14 20.868 18.687 9.302 1.00 0.00 C ATOM 209 CE LYS A 14 22.173 19.471 9.491 1.00 0.00 C ATOM 210 NZ LYS A 14 22.993 18.927 10.589 1.00 0.00 N ATOM 0 H LYS A 14 18.176 18.254 8.746 1.00 0.00 H new ATOM 0 HA LYS A 14 19.276 16.080 7.139 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.500 16.622 10.092 1.00 0.00 H new ATOM 0 HB3 LYS A 14 20.284 15.314 9.228 1.00 0.00 H new ATOM 0 HG2 LYS A 14 22.006 16.855 9.325 1.00 0.00 H new ATOM 0 HG3 LYS A 14 21.320 17.247 7.761 1.00 0.00 H new ATOM 0 HD2 LYS A 14 20.240 19.201 8.575 1.00 0.00 H new ATOM 0 HD3 LYS A 14 20.317 18.669 10.243 1.00 0.00 H new ATOM 0 HE2 LYS A 14 22.747 19.447 8.565 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.941 20.516 9.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 23.746 19.603 10.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 22.393 18.767 11.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 23.419 18.026 10.291 1.00 0.00 H new ATOM 224 N GLU A 15 17.315 14.471 7.630 1.00 0.00 N ATOM 225 CA GLU A 15 16.223 13.545 7.870 1.00 0.00 C ATOM 226 C GLU A 15 16.714 12.268 8.549 1.00 0.00 C ATOM 227 O GLU A 15 17.568 11.564 8.014 1.00 0.00 O ATOM 228 CB GLU A 15 15.444 13.271 6.577 1.00 0.00 C ATOM 229 CG GLU A 15 16.261 12.776 5.377 1.00 0.00 C ATOM 230 CD GLU A 15 15.324 12.327 4.261 1.00 0.00 C ATOM 231 OE1 GLU A 15 14.590 13.204 3.754 1.00 0.00 O ATOM 232 OE2 GLU A 15 15.335 11.115 3.957 1.00 0.00 O ATOM 0 H GLU A 15 17.766 14.347 6.724 1.00 0.00 H new ATOM 0 HA GLU A 15 15.524 14.010 8.566 1.00 0.00 H new ATOM 0 HB2 GLU A 15 14.673 12.531 6.793 1.00 0.00 H new ATOM 0 HB3 GLU A 15 14.932 14.188 6.286 1.00 0.00 H new ATOM 0 HG2 GLU A 15 16.914 13.571 5.018 1.00 0.00 H new ATOM 0 HG3 GLU A 15 16.903 11.949 5.679 1.00 0.00 H new ATOM 239 N TYR A 16 16.163 11.966 9.725 1.00 0.00 N ATOM 240 CA TYR A 16 16.379 10.715 10.427 1.00 0.00 C ATOM 241 C TYR A 16 15.139 9.843 10.223 1.00 0.00 C ATOM 242 O TYR A 16 14.071 10.123 10.771 1.00 0.00 O ATOM 243 CB TYR A 16 16.674 11.000 11.900 1.00 0.00 C ATOM 244 CG TYR A 16 18.012 11.675 12.128 1.00 0.00 C ATOM 245 CD1 TYR A 16 19.177 10.892 12.216 1.00 0.00 C ATOM 246 CD2 TYR A 16 18.112 13.080 12.156 1.00 0.00 C ATOM 247 CE1 TYR A 16 20.433 11.505 12.350 1.00 0.00 C ATOM 248 CE2 TYR A 16 19.369 13.692 12.307 1.00 0.00 C ATOM 249 CZ TYR A 16 20.529 12.905 12.411 1.00 0.00 C ATOM 250 OH TYR A 16 21.736 13.499 12.635 1.00 0.00 O ATOM 0 H TYR A 16 15.541 12.604 10.222 1.00 0.00 H new ATOM 0 HA TYR A 16 17.242 10.176 10.037 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.883 11.632 12.305 1.00 0.00 H new ATOM 0 HB3 TYR A 16 16.649 10.063 12.456 1.00 0.00 H new ATOM 0 HD1 TYR A 16 19.105 9.815 12.180 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.224 13.687 12.062 1.00 0.00 H new ATOM 0 HE1 TYR A 16 21.326 10.900 12.406 1.00 0.00 H new ATOM 0 HE2 TYR A 16 19.443 14.769 12.343 1.00 0.00 H new ATOM 0 HH TYR A 16 22.271 12.938 13.235 1.00 0.00 H new ATOM 260 N GLU A 17 15.286 8.806 9.392 1.00 0.00 N ATOM 261 CA GLU A 17 14.228 7.889 8.996 1.00 0.00 C ATOM 262 C GLU A 17 14.171 6.739 10.004 1.00 0.00 C ATOM 263 O GLU A 17 15.170 6.043 10.175 1.00 0.00 O ATOM 264 CB GLU A 17 14.529 7.360 7.586 1.00 0.00 C ATOM 265 CG GLU A 17 14.594 8.484 6.542 1.00 0.00 C ATOM 266 CD GLU A 17 14.914 7.934 5.157 1.00 0.00 C ATOM 267 OE1 GLU A 17 13.945 7.562 4.460 1.00 0.00 O ATOM 268 OE2 GLU A 17 16.120 7.872 4.834 1.00 0.00 O ATOM 0 H GLU A 17 16.183 8.579 8.963 1.00 0.00 H new ATOM 0 HA GLU A 17 13.263 8.396 8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 17 15.477 6.823 7.597 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.760 6.644 7.298 1.00 0.00 H new ATOM 0 HG2 GLU A 17 13.642 9.013 6.514 1.00 0.00 H new ATOM 0 HG3 GLU A 17 15.354 9.210 6.832 1.00 0.00 H new ATOM 275 N ILE A 18 13.030 6.537 10.670 1.00 0.00 N ATOM 276 CA ILE A 18 12.861 5.502 11.691 1.00 0.00 C ATOM 277 C ILE A 18 11.766 4.542 11.237 1.00 0.00 C ATOM 278 O ILE A 18 10.742 4.997 10.732 1.00 0.00 O ATOM 279 CB ILE A 18 12.483 6.107 13.060 1.00 0.00 C ATOM 280 CG1 ILE A 18 13.154 7.455 13.360 1.00 0.00 C ATOM 281 CG2 ILE A 18 12.872 5.115 14.164 1.00 0.00 C ATOM 282 CD1 ILE A 18 12.294 8.643 12.924 1.00 0.00 C ATOM 0 H ILE A 18 12.190 7.094 10.513 1.00 0.00 H new ATOM 0 HA ILE A 18 13.808 4.977 11.812 1.00 0.00 H new ATOM 0 HB ILE A 18 11.409 6.291 13.028 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.355 7.528 14.429 1.00 0.00 H new ATOM 0 HG13 ILE A 18 14.117 7.500 12.851 1.00 0.00 H new ATOM 0 HG21 ILE A 18 12.610 5.532 15.136 1.00 0.00 H new ATOM 0 HG22 ILE A 18 12.337 4.177 14.015 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.946 4.931 14.126 1.00 0.00 H new ATOM 0 HD11 ILE A 18 12.813 9.573 13.158 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.115 8.588 11.850 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.341 8.616 13.453 1.00 0.00 H new ATOM 294 N SER A 19 11.938 3.229 11.416 1.00 0.00 N ATOM 295 CA SER A 19 10.872 2.304 11.058 1.00 0.00 C ATOM 296 C SER A 19 9.653 2.507 11.964 1.00 0.00 C ATOM 297 O SER A 19 9.778 2.756 13.166 1.00 0.00 O ATOM 298 CB SER A 19 11.331 0.845 11.061 1.00 0.00 C ATOM 299 OG SER A 19 10.235 0.012 10.699 1.00 0.00 O ATOM 0 H SER A 19 12.781 2.797 11.795 1.00 0.00 H new ATOM 0 HA SER A 19 10.583 2.532 10.032 1.00 0.00 H new ATOM 0 HB2 SER A 19 12.155 0.708 10.360 1.00 0.00 H new ATOM 0 HB3 SER A 19 11.703 0.570 12.048 1.00 0.00 H new ATOM 0 HG SER A 19 9.690 0.464 10.021 1.00 0.00 H new ATOM 305 N ARG A 20 8.470 2.343 11.370 1.00 0.00 N ATOM 306 CA ARG A 20 7.174 2.415 12.027 1.00 0.00 C ATOM 307 C ARG A 20 7.127 1.494 13.249 1.00 0.00 C ATOM 308 O ARG A 20 6.526 1.834 14.267 1.00 0.00 O ATOM 309 CB ARG A 20 6.077 2.086 11.011 1.00 0.00 C ATOM 310 CG ARG A 20 4.658 2.284 11.550 1.00 0.00 C ATOM 311 CD ARG A 20 3.629 2.384 10.415 1.00 0.00 C ATOM 312 NE ARG A 20 3.469 1.113 9.701 1.00 0.00 N ATOM 313 CZ ARG A 20 2.679 0.944 8.632 1.00 0.00 C ATOM 314 NH1 ARG A 20 2.030 1.967 8.068 1.00 0.00 N ATOM 315 NH2 ARG A 20 2.528 -0.268 8.102 1.00 0.00 N ATOM 0 H ARG A 20 8.391 2.148 10.372 1.00 0.00 H new ATOM 0 HA ARG A 20 7.006 3.426 12.397 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.212 2.712 10.129 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.192 1.051 10.688 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.398 1.452 12.205 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.622 3.190 12.155 1.00 0.00 H new ATOM 0 HD2 ARG A 20 2.667 2.693 10.825 1.00 0.00 H new ATOM 0 HD3 ARG A 20 3.939 3.157 9.712 1.00 0.00 H new ATOM 0 HE ARG A 20 3.993 0.306 10.040 1.00 0.00 H new ATOM 0 HH11 ARG A 20 2.129 2.907 8.451 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.435 1.808 7.255 1.00 0.00 H new ATOM 0 HH21 ARG A 20 3.013 -1.067 8.510 1.00 0.00 H new ATOM 0 HH22 ARG A 20 1.927 -0.397 7.288 1.00 0.00 H new ATOM 329 N SER A 21 7.800 0.345 13.139 1.00 0.00 N ATOM 330 CA SER A 21 7.982 -0.618 14.214 1.00 0.00 C ATOM 331 C SER A 21 8.451 0.053 15.511 1.00 0.00 C ATOM 332 O SER A 21 7.963 -0.281 16.586 1.00 0.00 O ATOM 333 CB SER A 21 8.975 -1.688 13.748 1.00 0.00 C ATOM 334 OG SER A 21 10.153 -1.088 13.239 1.00 0.00 O ATOM 0 H SER A 21 8.245 0.056 12.268 1.00 0.00 H new ATOM 0 HA SER A 21 7.023 -1.082 14.443 1.00 0.00 H new ATOM 0 HB2 SER A 21 9.226 -2.346 14.580 1.00 0.00 H new ATOM 0 HB3 SER A 21 8.515 -2.308 12.979 1.00 0.00 H new ATOM 0 HG SER A 21 10.028 -0.875 12.290 1.00 0.00 H new ATOM 340 N ALA A 22 9.389 0.999 15.411 1.00 0.00 N ATOM 341 CA ALA A 22 9.853 1.795 16.538 1.00 0.00 C ATOM 342 C ALA A 22 8.937 3.004 16.713 1.00 0.00 C ATOM 343 O ALA A 22 8.533 3.310 17.831 1.00 0.00 O ATOM 344 CB ALA A 22 11.302 2.219 16.286 1.00 0.00 C ATOM 0 H ALA A 22 9.850 1.232 14.531 1.00 0.00 H new ATOM 0 HA ALA A 22 9.822 1.212 17.458 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.658 2.816 17.126 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.927 1.333 16.180 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.354 2.811 15.372 1.00 0.00 H new ATOM 350 N ALA A 23 8.595 3.686 15.612 1.00 0.00 N ATOM 351 CA ALA A 23 7.775 4.894 15.640 1.00 0.00 C ATOM 352 C ALA A 23 6.542 4.736 16.520 1.00 0.00 C ATOM 353 O ALA A 23 6.241 5.618 17.317 1.00 0.00 O ATOM 354 CB ALA A 23 7.307 5.276 14.242 1.00 0.00 C ATOM 0 H ALA A 23 8.884 3.410 14.674 1.00 0.00 H new ATOM 0 HA ALA A 23 8.413 5.675 16.053 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.699 6.179 14.296 1.00 0.00 H new ATOM 0 HB2 ALA A 23 8.173 5.459 13.606 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.714 4.464 13.822 1.00 0.00 H new ATOM 360 N MET A 24 5.821 3.623 16.365 1.00 0.00 N ATOM 361 CA MET A 24 4.583 3.376 17.088 1.00 0.00 C ATOM 362 C MET A 24 4.779 3.388 18.608 1.00 0.00 C ATOM 363 O MET A 24 3.824 3.631 19.342 1.00 0.00 O ATOM 364 CB MET A 24 3.922 2.088 16.572 1.00 0.00 C ATOM 365 CG MET A 24 4.670 0.801 16.951 1.00 0.00 C ATOM 366 SD MET A 24 4.328 0.162 18.612 1.00 0.00 S ATOM 367 CE MET A 24 5.338 -1.335 18.601 1.00 0.00 C ATOM 0 H MET A 24 6.085 2.869 15.731 1.00 0.00 H new ATOM 0 HA MET A 24 3.898 4.200 16.889 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.906 2.033 16.963 1.00 0.00 H new ATOM 0 HB3 MET A 24 3.844 2.143 15.486 1.00 0.00 H new ATOM 0 HG2 MET A 24 4.419 0.028 16.224 1.00 0.00 H new ATOM 0 HG3 MET A 24 5.741 0.985 16.864 1.00 0.00 H new ATOM 0 HE1 MET A 24 5.225 -1.857 19.551 1.00 0.00 H new ATOM 0 HE2 MET A 24 5.015 -1.986 17.788 1.00 0.00 H new ATOM 0 HE3 MET A 24 6.385 -1.067 18.457 1.00 0.00 H new ATOM 377 N ILE A 25 6.007 3.155 19.088 1.00 0.00 N ATOM 378 CA ILE A 25 6.319 3.213 20.508 1.00 0.00 C ATOM 379 C ILE A 25 6.240 4.680 20.979 1.00 0.00 C ATOM 380 O ILE A 25 5.988 4.940 22.151 1.00 0.00 O ATOM 381 CB ILE A 25 7.669 2.509 20.761 1.00 0.00 C ATOM 382 CG1 ILE A 25 7.672 1.095 20.144 1.00 0.00 C ATOM 383 CG2 ILE A 25 7.978 2.386 22.254 1.00 0.00 C ATOM 384 CD1 ILE A 25 8.981 0.339 20.384 1.00 0.00 C ATOM 0 H ILE A 25 6.806 2.922 18.498 1.00 0.00 H new ATOM 0 HA ILE A 25 5.592 2.670 21.113 1.00 0.00 H new ATOM 0 HB ILE A 25 8.434 3.126 20.291 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.845 0.521 20.562 1.00 0.00 H new ATOM 0 HG13 ILE A 25 7.495 1.173 19.071 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.937 1.885 22.387 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.023 3.380 22.699 1.00 0.00 H new ATOM 0 HG23 ILE A 25 7.194 1.806 22.741 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.920 -0.648 19.926 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.808 0.894 19.942 1.00 0.00 H new ATOM 0 HD13 ILE A 25 9.148 0.232 21.456 1.00 0.00 H new ATOM 396 N SER A 26 6.426 5.640 20.064 1.00 0.00 N ATOM 397 CA SER A 26 6.169 7.065 20.252 1.00 0.00 C ATOM 398 C SER A 26 4.868 7.410 19.517 1.00 0.00 C ATOM 399 O SER A 26 4.928 8.024 18.450 1.00 0.00 O ATOM 400 CB SER A 26 7.334 7.878 19.682 1.00 0.00 C ATOM 401 OG SER A 26 8.472 7.666 20.484 1.00 0.00 O ATOM 0 H SER A 26 6.777 5.429 19.130 1.00 0.00 H new ATOM 0 HA SER A 26 6.073 7.303 21.311 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.536 7.578 18.654 1.00 0.00 H new ATOM 0 HB3 SER A 26 7.080 8.938 19.661 1.00 0.00 H new ATOM 0 HG SER A 26 8.285 7.956 21.401 1.00 0.00 H new ATOM 407 N PRO A 27 3.694 7.032 20.055 1.00 0.00 N ATOM 408 CA PRO A 27 2.411 7.161 19.367 1.00 0.00 C ATOM 409 C PRO A 27 2.215 8.567 18.805 1.00 0.00 C ATOM 410 O PRO A 27 1.775 8.742 17.667 1.00 0.00 O ATOM 411 CB PRO A 27 1.342 6.809 20.412 1.00 0.00 C ATOM 412 CG PRO A 27 2.056 6.993 21.754 1.00 0.00 C ATOM 413 CD PRO A 27 3.478 6.565 21.416 1.00 0.00 C ATOM 0 HA PRO A 27 2.352 6.497 18.505 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.474 7.463 20.330 1.00 0.00 H new ATOM 0 HB3 PRO A 27 0.984 5.787 20.288 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.012 8.025 22.102 1.00 0.00 H new ATOM 0 HG3 PRO A 27 1.619 6.374 22.537 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.198 7.007 22.105 1.00 0.00 H new ATOM 0 HD3 PRO A 27 3.593 5.483 21.486 1.00 0.00 H new ATOM 421 N THR A 28 2.584 9.567 19.605 1.00 0.00 N ATOM 422 CA THR A 28 2.550 10.973 19.276 1.00 0.00 C ATOM 423 C THR A 28 3.132 11.260 17.888 1.00 0.00 C ATOM 424 O THR A 28 2.567 12.062 17.152 1.00 0.00 O ATOM 425 CB THR A 28 3.302 11.729 20.380 1.00 0.00 C ATOM 426 OG1 THR A 28 3.281 10.965 21.572 1.00 0.00 O ATOM 427 CG2 THR A 28 2.637 13.070 20.678 1.00 0.00 C ATOM 0 H THR A 28 2.932 9.398 20.549 1.00 0.00 H new ATOM 0 HA THR A 28 1.515 11.313 19.228 1.00 0.00 H new ATOM 0 HB THR A 28 4.323 11.896 20.035 1.00 0.00 H new ATOM 0 HG1 THR A 28 4.185 10.643 21.770 1.00 0.00 H new ATOM 0 HG21 THR A 28 3.191 13.584 21.464 1.00 0.00 H new ATOM 0 HG22 THR A 28 2.633 13.683 19.776 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.611 12.902 21.007 1.00 0.00 H new ATOM 435 N LEU A 29 4.243 10.610 17.512 1.00 0.00 N ATOM 436 CA LEU A 29 4.886 10.809 16.214 1.00 0.00 C ATOM 437 C LEU A 29 3.846 10.576 15.110 1.00 0.00 C ATOM 438 O LEU A 29 3.615 11.439 14.264 1.00 0.00 O ATOM 439 CB LEU A 29 6.112 9.872 16.111 1.00 0.00 C ATOM 440 CG LEU A 29 7.225 10.264 15.110 1.00 0.00 C ATOM 441 CD1 LEU A 29 8.427 9.347 15.362 1.00 0.00 C ATOM 442 CD2 LEU A 29 6.779 10.168 13.658 1.00 0.00 C ATOM 0 H LEU A 29 4.719 9.930 18.105 1.00 0.00 H new ATOM 0 HA LEU A 29 5.256 11.828 16.098 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.561 9.795 17.101 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.754 8.877 15.845 1.00 0.00 H new ATOM 0 HG LEU A 29 7.486 11.310 15.273 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.230 9.600 14.669 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.777 9.478 16.386 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.131 8.309 15.210 1.00 0.00 H new ATOM 0 HD21 LEU A 29 7.603 10.455 13.005 1.00 0.00 H new ATOM 0 HD22 LEU A 29 6.480 9.144 13.436 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.934 10.836 13.492 1.00 0.00 H new ATOM 454 N LYS A 30 3.173 9.425 15.155 1.00 0.00 N ATOM 455 CA LYS A 30 2.171 9.046 14.170 1.00 0.00 C ATOM 456 C LYS A 30 0.914 9.905 14.304 1.00 0.00 C ATOM 457 O LYS A 30 0.346 10.318 13.295 1.00 0.00 O ATOM 458 CB LYS A 30 1.845 7.554 14.307 1.00 0.00 C ATOM 459 CG LYS A 30 3.099 6.686 14.124 1.00 0.00 C ATOM 460 CD LYS A 30 2.777 5.184 14.146 1.00 0.00 C ATOM 461 CE LYS A 30 1.787 4.736 13.061 1.00 0.00 C ATOM 462 NZ LYS A 30 2.168 5.229 11.725 1.00 0.00 N ATOM 0 H LYS A 30 3.313 8.726 15.885 1.00 0.00 H new ATOM 0 HA LYS A 30 2.576 9.222 13.173 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.409 7.364 15.288 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.096 7.274 13.566 1.00 0.00 H new ATOM 0 HG2 LYS A 30 3.578 6.939 13.178 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.814 6.914 14.914 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.704 4.623 14.029 1.00 0.00 H new ATOM 0 HD3 LYS A 30 2.369 4.926 15.123 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.736 3.647 13.044 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.789 5.098 13.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.554 4.795 11.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 2.061 6.263 11.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 3.158 4.978 11.532 1.00 0.00 H new ATOM 476 N ALA A 31 0.477 10.173 15.536 1.00 0.00 N ATOM 477 CA ALA A 31 -0.668 11.046 15.764 1.00 0.00 C ATOM 478 C ALA A 31 -0.445 12.412 15.106 1.00 0.00 C ATOM 479 O ALA A 31 -1.368 12.984 14.531 1.00 0.00 O ATOM 480 CB ALA A 31 -0.923 11.195 17.265 1.00 0.00 C ATOM 0 H ALA A 31 0.899 9.798 16.386 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.550 10.596 15.308 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.780 11.849 17.425 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.127 10.216 17.698 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -0.043 11.626 17.742 1.00 0.00 H new ATOM 486 N MET A 32 0.780 12.938 15.212 1.00 0.00 N ATOM 487 CA MET A 32 1.142 14.230 14.666 1.00 0.00 C ATOM 488 C MET A 32 1.359 14.166 13.153 1.00 0.00 C ATOM 489 O MET A 32 0.508 14.657 12.418 1.00 0.00 O ATOM 490 CB MET A 32 2.369 14.801 15.395 1.00 0.00 C ATOM 491 CG MET A 32 2.007 15.232 16.824 1.00 0.00 C ATOM 492 SD MET A 32 3.327 16.013 17.793 1.00 0.00 S ATOM 493 CE MET A 32 4.563 14.697 17.854 1.00 0.00 C ATOM 0 H MET A 32 1.549 12.465 15.686 1.00 0.00 H new ATOM 0 HA MET A 32 0.307 14.910 14.833 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.160 14.051 15.426 1.00 0.00 H new ATOM 0 HB3 MET A 32 2.761 15.655 14.842 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.168 15.926 16.769 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.659 14.354 17.367 1.00 0.00 H new ATOM 0 HE1 MET A 32 5.319 14.942 18.600 1.00 0.00 H new ATOM 0 HE2 MET A 32 4.081 13.757 18.122 1.00 0.00 H new ATOM 0 HE3 MET A 32 5.036 14.597 16.877 1.00 0.00 H new ATOM 503 N ILE A 33 2.480 13.590 12.691 1.00 0.00 N ATOM 504 CA ILE A 33 2.955 13.659 11.303 1.00 0.00 C ATOM 505 C ILE A 33 2.638 15.016 10.656 1.00 0.00 C ATOM 506 O ILE A 33 3.404 15.968 10.797 1.00 0.00 O ATOM 507 CB ILE A 33 2.561 12.451 10.427 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.889 11.083 11.033 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.266 12.593 9.066 1.00 0.00 C ATOM 510 CD1 ILE A 33 4.377 10.821 11.268 1.00 0.00 C ATOM 0 H ILE A 33 3.099 13.047 13.293 1.00 0.00 H new ATOM 0 HA ILE A 33 4.041 13.585 11.363 1.00 0.00 H new ATOM 0 HB ILE A 33 1.475 12.472 10.334 1.00 0.00 H new ATOM 0 HG12 ILE A 33 2.364 10.988 11.984 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.498 10.307 10.374 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.002 11.749 8.429 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.951 13.521 8.588 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.346 12.611 9.216 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.508 9.828 11.699 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.911 10.878 10.319 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.774 11.569 11.954 1.00 0.00 H new ATOM 522 N GLU A 34 1.515 15.084 9.939 1.00 0.00 N ATOM 523 CA GLU A 34 1.048 16.253 9.197 1.00 0.00 C ATOM 524 C GLU A 34 -0.454 16.403 9.455 1.00 0.00 C ATOM 525 O GLU A 34 -1.250 16.557 8.534 1.00 0.00 O ATOM 526 CB GLU A 34 1.370 16.080 7.701 1.00 0.00 C ATOM 527 CG GLU A 34 2.879 16.159 7.407 1.00 0.00 C ATOM 528 CD GLU A 34 3.229 15.507 6.073 1.00 0.00 C ATOM 529 OE1 GLU A 34 3.302 14.258 6.056 1.00 0.00 O ATOM 530 OE2 GLU A 34 3.423 16.266 5.099 1.00 0.00 O ATOM 0 H GLU A 34 0.880 14.290 9.857 1.00 0.00 H new ATOM 0 HA GLU A 34 1.552 17.161 9.526 1.00 0.00 H new ATOM 0 HB2 GLU A 34 0.987 15.118 7.360 1.00 0.00 H new ATOM 0 HB3 GLU A 34 0.852 16.850 7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 34 3.193 17.203 7.395 1.00 0.00 H new ATOM 0 HG3 GLU A 34 3.432 15.668 8.208 1.00 0.00 H new ATOM 537 N GLY A 35 -0.834 16.315 10.729 1.00 0.00 N ATOM 538 CA GLY A 35 -2.211 16.210 11.173 1.00 0.00 C ATOM 539 C GLY A 35 -2.585 14.723 11.238 1.00 0.00 C ATOM 540 O GLY A 35 -2.030 13.947 10.454 1.00 0.00 O ATOM 0 H GLY A 35 -0.166 16.315 11.500 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.331 16.675 12.152 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.873 16.738 10.486 1.00 0.00 H new ATOM 544 N PRO A 36 -3.503 14.318 12.138 1.00 0.00 N ATOM 545 CA PRO A 36 -3.998 12.949 12.312 1.00 0.00 C ATOM 546 C PRO A 36 -4.351 12.195 11.023 1.00 0.00 C ATOM 547 O PRO A 36 -5.521 12.052 10.678 1.00 0.00 O ATOM 548 CB PRO A 36 -5.221 13.098 13.221 1.00 0.00 C ATOM 549 CG PRO A 36 -4.809 14.242 14.136 1.00 0.00 C ATOM 550 CD PRO A 36 -4.075 15.173 13.172 1.00 0.00 C ATOM 0 HA PRO A 36 -3.205 12.330 12.731 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.122 13.335 12.655 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.426 12.185 13.779 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -5.670 14.727 14.595 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.164 13.904 14.947 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.759 15.903 12.739 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.296 15.733 13.689 1.00 0.00 H new ATOM 558 N PHE A 37 -3.337 11.686 10.317 1.00 0.00 N ATOM 559 CA PHE A 37 -3.496 10.983 9.051 1.00 0.00 C ATOM 560 C PHE A 37 -4.317 11.807 8.074 1.00 0.00 C ATOM 561 O PHE A 37 -5.079 11.265 7.278 1.00 0.00 O ATOM 562 CB PHE A 37 -4.071 9.576 9.278 1.00 0.00 C ATOM 563 CG PHE A 37 -3.363 8.729 10.327 1.00 0.00 C ATOM 564 CD1 PHE A 37 -1.986 8.886 10.583 1.00 0.00 C ATOM 565 CD2 PHE A 37 -4.104 7.799 11.080 1.00 0.00 C ATOM 566 CE1 PHE A 37 -1.365 8.141 11.600 1.00 0.00 C ATOM 567 CE2 PHE A 37 -3.480 7.045 12.091 1.00 0.00 C ATOM 568 CZ PHE A 37 -2.112 7.223 12.357 1.00 0.00 C ATOM 0 H PHE A 37 -2.365 11.755 10.620 1.00 0.00 H new ATOM 0 HA PHE A 37 -2.515 10.850 8.596 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -5.118 9.674 9.565 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -4.049 9.038 8.330 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -1.406 9.582 9.995 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.157 7.663 10.881 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -0.312 8.274 11.800 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -4.053 6.330 12.662 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.635 6.655 13.142 1.00 0.00 H new ATOM 578 N ARG A 38 -4.047 13.112 8.041 1.00 0.00 N ATOM 579 CA ARG A 38 -4.574 14.014 7.031 1.00 0.00 C ATOM 580 C ARG A 38 -3.737 13.851 5.752 1.00 0.00 C ATOM 581 O ARG A 38 -3.246 14.827 5.192 1.00 0.00 O ATOM 582 CB ARG A 38 -4.592 15.435 7.628 1.00 0.00 C ATOM 583 CG ARG A 38 -5.026 16.582 6.697 1.00 0.00 C ATOM 584 CD ARG A 38 -6.272 16.267 5.860 1.00 0.00 C ATOM 585 NE ARG A 38 -6.446 17.229 4.764 1.00 0.00 N ATOM 586 CZ ARG A 38 -5.834 17.123 3.572 1.00 0.00 C ATOM 587 NH1 ARG A 38 -4.815 16.274 3.400 1.00 0.00 N ATOM 588 NH2 ARG A 38 -6.260 17.864 2.544 1.00 0.00 N ATOM 0 H ARG A 38 -3.448 13.573 8.726 1.00 0.00 H new ATOM 0 HA ARG A 38 -5.601 13.790 6.744 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.257 15.431 8.492 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -3.591 15.659 7.997 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.219 17.471 7.298 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -4.202 16.824 6.026 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -6.191 15.260 5.451 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.154 16.281 6.500 1.00 0.00 H new ATOM 0 HE ARG A 38 -7.067 18.024 4.916 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -4.494 15.698 4.178 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -4.359 16.203 2.491 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -7.044 18.504 2.667 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -5.801 17.789 1.636 1.00 0.00 H new ATOM 602 N GLU A 39 -3.592 12.604 5.284 1.00 0.00 N ATOM 603 CA GLU A 39 -2.696 12.199 4.199 1.00 0.00 C ATOM 604 C GLU A 39 -1.247 12.332 4.672 1.00 0.00 C ATOM 605 O GLU A 39 -0.397 12.890 3.983 1.00 0.00 O ATOM 606 CB GLU A 39 -2.957 12.967 2.891 1.00 0.00 C ATOM 607 CG GLU A 39 -4.422 12.904 2.436 1.00 0.00 C ATOM 608 CD GLU A 39 -4.614 13.618 1.100 1.00 0.00 C ATOM 609 OE1 GLU A 39 -4.384 14.848 1.072 1.00 0.00 O ATOM 610 OE2 GLU A 39 -4.981 12.922 0.128 1.00 0.00 O ATOM 0 H GLU A 39 -4.119 11.820 5.669 1.00 0.00 H new ATOM 0 HA GLU A 39 -2.896 11.155 3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.669 14.010 3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -2.321 12.560 2.105 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.733 11.863 2.344 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -5.061 13.362 3.192 1.00 0.00 H new ATOM 617 N SER A 40 -0.999 11.816 5.877 1.00 0.00 N ATOM 618 CA SER A 40 0.233 12.004 6.621 1.00 0.00 C ATOM 619 C SER A 40 1.061 10.709 6.597 1.00 0.00 C ATOM 620 O SER A 40 1.465 10.273 5.524 1.00 0.00 O ATOM 621 CB SER A 40 -0.142 12.536 8.011 1.00 0.00 C ATOM 622 OG SER A 40 -1.203 13.465 7.919 1.00 0.00 O ATOM 0 H SER A 40 -1.677 11.237 6.372 1.00 0.00 H new ATOM 0 HA SER A 40 0.892 12.747 6.172 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.432 11.708 8.657 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.725 13.010 8.471 1.00 0.00 H new ATOM 0 HG SER A 40 -1.442 13.779 8.816 1.00 0.00 H new ATOM 628 N LYS A 41 1.304 10.081 7.757 1.00 0.00 N ATOM 629 CA LYS A 41 2.083 8.857 7.901 1.00 0.00 C ATOM 630 C LYS A 41 3.456 8.945 7.217 1.00 0.00 C ATOM 631 O LYS A 41 3.696 8.271 6.216 1.00 0.00 O ATOM 632 CB LYS A 41 1.296 7.653 7.380 1.00 0.00 C ATOM 633 CG LYS A 41 -0.095 7.479 8.001 1.00 0.00 C ATOM 634 CD LYS A 41 -0.760 6.242 7.379 1.00 0.00 C ATOM 635 CE LYS A 41 -2.182 6.013 7.903 1.00 0.00 C ATOM 636 NZ LYS A 41 -2.191 5.653 9.331 1.00 0.00 N ATOM 0 H LYS A 41 0.948 10.429 8.647 1.00 0.00 H new ATOM 0 HA LYS A 41 2.270 8.725 8.967 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.187 7.747 6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.877 6.749 7.564 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.014 7.362 9.082 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.703 8.366 7.821 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.790 6.356 6.295 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.152 5.362 7.590 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.774 6.916 7.753 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.658 5.220 7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.826 4.843 9.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.228 5.398 9.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.525 6.463 9.891 1.00 0.00 H new ATOM 650 N GLY A 42 4.380 9.737 7.767 1.00 0.00 N ATOM 651 CA GLY A 42 5.705 9.857 7.183 1.00 0.00 C ATOM 652 C GLY A 42 6.605 10.890 7.864 1.00 0.00 C ATOM 653 O GLY A 42 7.239 10.595 8.875 1.00 0.00 O ATOM 0 H GLY A 42 4.231 10.296 8.607 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.195 8.884 7.222 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.602 10.120 6.130 1.00 0.00 H new ATOM 657 N ARG A 43 6.673 12.097 7.298 1.00 0.00 N ATOM 658 CA ARG A 43 7.659 13.116 7.660 1.00 0.00 C ATOM 659 C ARG A 43 7.181 14.134 8.704 1.00 0.00 C ATOM 660 O ARG A 43 6.102 14.703 8.552 1.00 0.00 O ATOM 661 CB ARG A 43 8.096 13.828 6.364 1.00 0.00 C ATOM 662 CG ARG A 43 9.517 14.409 6.415 1.00 0.00 C ATOM 663 CD ARG A 43 9.872 15.077 5.076 1.00 0.00 C ATOM 664 NE ARG A 43 11.313 14.985 4.776 1.00 0.00 N ATOM 665 CZ ARG A 43 12.197 15.991 4.650 1.00 0.00 C ATOM 666 NH1 ARG A 43 11.857 17.266 4.872 1.00 0.00 N ATOM 667 NH2 ARG A 43 13.455 15.706 4.300 1.00 0.00 N ATOM 0 H ARG A 43 6.033 12.398 6.563 1.00 0.00 H new ATOM 0 HA ARG A 43 8.492 12.607 8.144 1.00 0.00 H new ATOM 0 HB2 ARG A 43 8.033 13.122 5.536 1.00 0.00 H new ATOM 0 HB3 ARG A 43 7.393 14.633 6.150 1.00 0.00 H new ATOM 0 HG2 ARG A 43 9.590 15.137 7.223 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.233 13.617 6.634 1.00 0.00 H new ATOM 0 HD2 ARG A 43 9.304 14.605 4.274 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.574 16.125 5.104 1.00 0.00 H new ATOM 0 HE ARG A 43 11.685 14.044 4.649 1.00 0.00 H new ATOM 0 HH11 ARG A 43 10.902 17.499 5.146 1.00 0.00 H new ATOM 0 HH12 ARG A 43 12.552 18.005 4.767 1.00 0.00 H new ATOM 0 HH21 ARG A 43 13.731 14.738 4.133 1.00 0.00 H new ATOM 0 HH22 ARG A 43 14.139 16.456 4.200 1.00 0.00 H new ATOM 681 N ILE A 44 7.997 14.381 9.736 1.00 0.00 N ATOM 682 CA ILE A 44 7.850 15.463 10.705 1.00 0.00 C ATOM 683 C ILE A 44 9.087 16.347 10.560 1.00 0.00 C ATOM 684 O ILE A 44 10.208 15.838 10.593 1.00 0.00 O ATOM 685 CB ILE A 44 7.763 14.924 12.144 1.00 0.00 C ATOM 686 CG1 ILE A 44 6.398 14.263 12.353 1.00 0.00 C ATOM 687 CG2 ILE A 44 7.968 16.051 13.172 1.00 0.00 C ATOM 688 CD1 ILE A 44 6.153 13.819 13.795 1.00 0.00 C ATOM 0 H ILE A 44 8.815 13.802 9.923 1.00 0.00 H new ATOM 0 HA ILE A 44 6.930 16.015 10.515 1.00 0.00 H new ATOM 0 HB ILE A 44 8.555 14.190 12.291 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.615 14.962 12.058 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.317 13.397 11.695 1.00 0.00 H new ATOM 0 HG21 ILE A 44 7.901 15.641 14.180 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.950 16.501 13.028 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.198 16.811 13.038 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.168 13.359 13.872 1.00 0.00 H new ATOM 0 HD12 ILE A 44 6.915 13.096 14.088 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.202 14.685 14.456 1.00 0.00 H new ATOM 700 N GLU A 45 8.891 17.663 10.452 1.00 0.00 N ATOM 701 CA GLU A 45 9.968 18.631 10.338 1.00 0.00 C ATOM 702 C GLU A 45 10.145 19.415 11.634 1.00 0.00 C ATOM 703 O GLU A 45 9.588 20.501 11.782 1.00 0.00 O ATOM 704 CB GLU A 45 9.729 19.540 9.126 1.00 0.00 C ATOM 705 CG GLU A 45 9.709 18.715 7.828 1.00 0.00 C ATOM 706 CD GLU A 45 9.624 19.570 6.568 1.00 0.00 C ATOM 707 OE1 GLU A 45 9.485 20.806 6.703 1.00 0.00 O ATOM 708 OE2 GLU A 45 9.701 18.956 5.481 1.00 0.00 O ATOM 0 H GLU A 45 7.963 18.086 10.442 1.00 0.00 H new ATOM 0 HA GLU A 45 10.906 18.102 10.172 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.783 20.069 9.242 1.00 0.00 H new ATOM 0 HB3 GLU A 45 10.512 20.296 9.071 1.00 0.00 H new ATOM 0 HG2 GLU A 45 10.609 18.102 7.782 1.00 0.00 H new ATOM 0 HG3 GLU A 45 8.859 18.033 7.853 1.00 0.00 H new ATOM 715 N LEU A 46 11.009 18.934 12.532 1.00 0.00 N ATOM 716 CA LEU A 46 11.426 19.699 13.700 1.00 0.00 C ATOM 717 C LEU A 46 12.623 20.539 13.260 1.00 0.00 C ATOM 718 O LEU A 46 13.717 20.441 13.821 1.00 0.00 O ATOM 719 CB LEU A 46 11.812 18.759 14.851 1.00 0.00 C ATOM 720 CG LEU A 46 10.629 18.067 15.539 1.00 0.00 C ATOM 721 CD1 LEU A 46 11.193 17.137 16.615 1.00 0.00 C ATOM 722 CD2 LEU A 46 9.677 19.077 16.189 1.00 0.00 C ATOM 0 H LEU A 46 11.434 18.009 12.467 1.00 0.00 H new ATOM 0 HA LEU A 46 10.618 20.332 14.067 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.488 17.995 14.467 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.366 19.329 15.597 1.00 0.00 H new ATOM 0 HG LEU A 46 10.058 17.515 14.793 1.00 0.00 H new ATOM 0 HD11 LEU A 46 10.373 16.629 17.123 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.846 16.398 16.151 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.762 17.721 17.338 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.853 18.546 16.665 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.217 19.656 16.938 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.283 19.749 15.426 1.00 0.00 H new ATOM 734 N LYS A 47 12.383 21.384 12.252 1.00 0.00 N ATOM 735 CA LYS A 47 13.381 22.217 11.597 1.00 0.00 C ATOM 736 C LYS A 47 13.768 23.382 12.512 1.00 0.00 C ATOM 737 O LYS A 47 13.495 24.548 12.237 1.00 0.00 O ATOM 738 CB LYS A 47 12.922 22.612 10.183 1.00 0.00 C ATOM 739 CG LYS A 47 11.521 23.235 10.086 1.00 0.00 C ATOM 740 CD LYS A 47 11.135 23.402 8.611 1.00 0.00 C ATOM 741 CE LYS A 47 9.668 23.818 8.475 1.00 0.00 C ATOM 742 NZ LYS A 47 9.232 23.774 7.068 1.00 0.00 N ATOM 0 H LYS A 47 11.450 21.507 11.859 1.00 0.00 H new ATOM 0 HA LYS A 47 14.302 21.656 11.435 1.00 0.00 H new ATOM 0 HB2 LYS A 47 13.643 23.318 9.771 1.00 0.00 H new ATOM 0 HB3 LYS A 47 12.949 21.724 9.551 1.00 0.00 H new ATOM 0 HG2 LYS A 47 10.794 22.601 10.593 1.00 0.00 H new ATOM 0 HG3 LYS A 47 11.506 24.202 10.588 1.00 0.00 H new ATOM 0 HD2 LYS A 47 11.775 24.152 8.146 1.00 0.00 H new ATOM 0 HD3 LYS A 47 11.303 22.466 8.079 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.042 23.156 9.074 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.535 24.826 8.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.262 24.141 6.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.868 24.358 6.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.258 22.792 6.727 1.00 0.00 H new ATOM 756 N GLN A 48 14.409 23.017 13.620 1.00 0.00 N ATOM 757 CA GLN A 48 14.727 23.836 14.778 1.00 0.00 C ATOM 758 C GLN A 48 15.576 22.998 15.738 1.00 0.00 C ATOM 759 O GLN A 48 16.568 23.486 16.272 1.00 0.00 O ATOM 760 CB GLN A 48 13.430 24.288 15.470 1.00 0.00 C ATOM 761 CG GLN A 48 13.708 25.233 16.647 1.00 0.00 C ATOM 762 CD GLN A 48 12.425 25.575 17.394 1.00 0.00 C ATOM 763 OE1 GLN A 48 11.877 26.661 17.243 1.00 0.00 O ATOM 764 NE2 GLN A 48 11.931 24.648 18.210 1.00 0.00 N ATOM 0 H GLN A 48 14.745 22.061 13.736 1.00 0.00 H new ATOM 0 HA GLN A 48 15.279 24.725 14.473 1.00 0.00 H new ATOM 0 HB2 GLN A 48 12.788 24.789 14.746 1.00 0.00 H new ATOM 0 HB3 GLN A 48 12.886 23.414 15.827 1.00 0.00 H new ATOM 0 HG2 GLN A 48 14.417 24.767 17.331 1.00 0.00 H new ATOM 0 HG3 GLN A 48 14.173 26.148 16.280 1.00 0.00 H new ATOM 0 HE21 GLN A 48 12.410 23.753 18.315 1.00 0.00 H new ATOM 0 HE22 GLN A 48 11.073 24.832 18.731 1.00 0.00 H new ATOM 773 N PHE A 49 15.173 21.743 15.981 1.00 0.00 N ATOM 774 CA PHE A 49 15.884 20.875 16.910 1.00 0.00 C ATOM 775 C PHE A 49 17.256 20.519 16.347 1.00 0.00 C ATOM 776 O PHE A 49 17.393 20.260 15.148 1.00 0.00 O ATOM 777 CB PHE A 49 15.082 19.601 17.204 1.00 0.00 C ATOM 778 CG PHE A 49 14.065 19.757 18.320 1.00 0.00 C ATOM 779 CD1 PHE A 49 12.919 20.553 18.139 1.00 0.00 C ATOM 780 CD2 PHE A 49 14.307 19.161 19.573 1.00 0.00 C ATOM 781 CE1 PHE A 49 11.997 20.714 19.188 1.00 0.00 C ATOM 782 CE2 PHE A 49 13.395 19.339 20.627 1.00 0.00 C ATOM 783 CZ PHE A 49 12.234 20.105 20.432 1.00 0.00 C ATOM 0 H PHE A 49 14.358 21.313 15.544 1.00 0.00 H new ATOM 0 HA PHE A 49 16.012 21.414 17.849 1.00 0.00 H new ATOM 0 HB2 PHE A 49 14.565 19.291 16.296 1.00 0.00 H new ATOM 0 HB3 PHE A 49 15.774 18.800 17.466 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.747 21.042 17.191 1.00 0.00 H new ATOM 0 HD2 PHE A 49 15.195 18.566 19.724 1.00 0.00 H new ATOM 0 HE1 PHE A 49 11.106 21.306 19.038 1.00 0.00 H new ATOM 0 HE2 PHE A 49 13.587 18.886 21.588 1.00 0.00 H new ATOM 0 HZ PHE A 49 11.524 20.226 21.237 1.00 0.00 H new ATOM 793 N ASP A 50 18.261 20.478 17.225 1.00 0.00 N ATOM 794 CA ASP A 50 19.619 20.127 16.848 1.00 0.00 C ATOM 795 C ASP A 50 19.670 18.691 16.319 1.00 0.00 C ATOM 796 O ASP A 50 18.989 17.800 16.828 1.00 0.00 O ATOM 797 CB ASP A 50 20.554 20.312 18.047 1.00 0.00 C ATOM 798 CG ASP A 50 21.920 19.689 17.784 1.00 0.00 C ATOM 799 OD1 ASP A 50 22.756 20.380 17.164 1.00 0.00 O ATOM 800 OD2 ASP A 50 22.085 18.509 18.163 1.00 0.00 O ATOM 0 H ASP A 50 18.149 20.689 18.217 1.00 0.00 H new ATOM 0 HA ASP A 50 19.953 20.788 16.048 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.671 21.375 18.259 1.00 0.00 H new ATOM 0 HB3 ASP A 50 20.109 19.857 18.932 1.00 0.00 H new ATOM 805 N SER A 51 20.497 18.463 15.299 1.00 0.00 N ATOM 806 CA SER A 51 20.592 17.179 14.635 1.00 0.00 C ATOM 807 C SER A 51 21.041 16.075 15.586 1.00 0.00 C ATOM 808 O SER A 51 20.405 15.029 15.627 1.00 0.00 O ATOM 809 CB SER A 51 21.497 17.327 13.413 1.00 0.00 C ATOM 810 OG SER A 51 21.175 18.554 12.781 1.00 0.00 O ATOM 0 H SER A 51 21.120 19.173 14.914 1.00 0.00 H new ATOM 0 HA SER A 51 19.604 16.867 14.296 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.546 17.314 13.711 1.00 0.00 H new ATOM 0 HB3 SER A 51 21.350 16.494 12.726 1.00 0.00 H new ATOM 0 HG SER A 51 20.206 18.697 12.818 1.00 0.00 H new ATOM 816 N HIS A 52 22.104 16.292 16.365 1.00 0.00 N ATOM 817 CA HIS A 52 22.587 15.275 17.292 1.00 0.00 C ATOM 818 C HIS A 52 21.540 14.984 18.378 1.00 0.00 C ATOM 819 O HIS A 52 21.346 13.835 18.770 1.00 0.00 O ATOM 820 CB HIS A 52 23.947 15.665 17.882 1.00 0.00 C ATOM 821 CG HIS A 52 24.593 14.552 18.674 1.00 0.00 C ATOM 822 ND1 HIS A 52 24.568 13.206 18.369 1.00 0.00 N ATOM 823 CD2 HIS A 52 25.306 14.695 19.835 1.00 0.00 C ATOM 824 CE1 HIS A 52 25.232 12.559 19.343 1.00 0.00 C ATOM 825 NE2 HIS A 52 25.693 13.421 20.264 1.00 0.00 N ATOM 0 H HIS A 52 22.641 17.159 16.370 1.00 0.00 H new ATOM 0 HA HIS A 52 22.739 14.349 16.738 1.00 0.00 H new ATOM 0 HB2 HIS A 52 24.615 15.962 17.073 1.00 0.00 H new ATOM 0 HB3 HIS A 52 23.820 16.535 18.527 1.00 0.00 H new ATOM 0 HD1 HIS A 52 24.127 12.780 17.554 1.00 0.00 H new ATOM 0 HD2 HIS A 52 25.530 15.627 20.332 1.00 0.00 H new ATOM 0 HE1 HIS A 52 25.375 11.489 19.380 1.00 0.00 H new ATOM 833 N ILE A 53 20.841 16.018 18.859 1.00 0.00 N ATOM 834 CA ILE A 53 19.719 15.827 19.771 1.00 0.00 C ATOM 835 C ILE A 53 18.688 14.896 19.127 1.00 0.00 C ATOM 836 O ILE A 53 18.388 13.825 19.658 1.00 0.00 O ATOM 837 CB ILE A 53 19.096 17.180 20.165 1.00 0.00 C ATOM 838 CG1 ILE A 53 20.051 18.036 21.011 1.00 0.00 C ATOM 839 CG2 ILE A 53 17.758 16.996 20.892 1.00 0.00 C ATOM 840 CD1 ILE A 53 20.228 17.540 22.445 1.00 0.00 C ATOM 0 H ILE A 53 21.036 16.993 18.630 1.00 0.00 H new ATOM 0 HA ILE A 53 20.077 15.361 20.689 1.00 0.00 H new ATOM 0 HB ILE A 53 18.910 17.714 19.233 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.026 18.063 20.524 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.679 19.060 21.035 1.00 0.00 H new ATOM 0 HG21 ILE A 53 17.349 17.972 21.154 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.059 16.473 20.240 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.914 16.413 21.799 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.917 18.198 22.975 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.263 17.540 22.952 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.631 16.527 22.433 1.00 0.00 H new ATOM 852 N LEU A 54 18.139 15.305 17.982 1.00 0.00 N ATOM 853 CA LEU A 54 17.082 14.554 17.319 1.00 0.00 C ATOM 854 C LEU A 54 17.546 13.118 17.051 1.00 0.00 C ATOM 855 O LEU A 54 16.829 12.155 17.317 1.00 0.00 O ATOM 856 CB LEU A 54 16.664 15.293 16.040 1.00 0.00 C ATOM 857 CG LEU A 54 15.379 14.747 15.396 1.00 0.00 C ATOM 858 CD1 LEU A 54 14.204 14.778 16.383 1.00 0.00 C ATOM 859 CD2 LEU A 54 15.048 15.610 14.173 1.00 0.00 C ATOM 0 H LEU A 54 18.414 16.158 17.495 1.00 0.00 H new ATOM 0 HA LEU A 54 16.204 14.484 17.961 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.522 16.349 16.272 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.476 15.232 15.315 1.00 0.00 H new ATOM 0 HG LEU A 54 15.540 13.709 15.104 1.00 0.00 H new ATOM 0 HD11 LEU A 54 13.310 14.386 15.897 1.00 0.00 H new ATOM 0 HD12 LEU A 54 14.443 14.166 17.253 1.00 0.00 H new ATOM 0 HD13 LEU A 54 14.023 15.805 16.701 1.00 0.00 H new ATOM 0 HD21 LEU A 54 14.138 15.239 13.701 1.00 0.00 H new ATOM 0 HD22 LEU A 54 14.898 16.643 14.486 1.00 0.00 H new ATOM 0 HD23 LEU A 54 15.872 15.563 13.461 1.00 0.00 H new ATOM 871 N GLU A 55 18.785 12.989 16.582 1.00 0.00 N ATOM 872 CA GLU A 55 19.491 11.737 16.407 1.00 0.00 C ATOM 873 C GLU A 55 19.448 10.889 17.677 1.00 0.00 C ATOM 874 O GLU A 55 19.109 9.715 17.590 1.00 0.00 O ATOM 875 CB GLU A 55 20.918 12.058 15.964 1.00 0.00 C ATOM 876 CG GLU A 55 21.826 10.872 15.650 1.00 0.00 C ATOM 877 CD GLU A 55 23.175 11.417 15.197 1.00 0.00 C ATOM 878 OE1 GLU A 55 24.021 11.643 16.092 1.00 0.00 O ATOM 879 OE2 GLU A 55 23.307 11.672 13.979 1.00 0.00 O ATOM 0 H GLU A 55 19.343 13.796 16.303 1.00 0.00 H new ATOM 0 HA GLU A 55 19.006 11.134 15.639 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.864 12.688 15.076 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.391 12.650 16.747 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.946 10.241 16.531 1.00 0.00 H new ATOM 0 HG3 GLU A 55 21.385 10.251 14.871 1.00 0.00 H new ATOM 886 N LYS A 56 19.766 11.440 18.856 1.00 0.00 N ATOM 887 CA LYS A 56 19.749 10.631 20.064 1.00 0.00 C ATOM 888 C LYS A 56 18.321 10.207 20.407 1.00 0.00 C ATOM 889 O LYS A 56 18.118 9.078 20.840 1.00 0.00 O ATOM 890 CB LYS A 56 20.473 11.336 21.221 1.00 0.00 C ATOM 891 CG LYS A 56 21.991 11.100 21.177 1.00 0.00 C ATOM 892 CD LYS A 56 22.366 9.691 21.672 1.00 0.00 C ATOM 893 CE LYS A 56 23.873 9.424 21.599 1.00 0.00 C ATOM 894 NZ LYS A 56 24.625 10.228 22.577 1.00 0.00 N ATOM 0 H LYS A 56 20.030 12.416 18.990 1.00 0.00 H new ATOM 0 HA LYS A 56 20.310 9.714 19.882 1.00 0.00 H new ATOM 0 HB2 LYS A 56 20.271 12.406 21.177 1.00 0.00 H new ATOM 0 HB3 LYS A 56 20.077 10.975 22.170 1.00 0.00 H new ATOM 0 HG2 LYS A 56 22.350 11.234 20.157 1.00 0.00 H new ATOM 0 HG3 LYS A 56 22.493 11.847 21.792 1.00 0.00 H new ATOM 0 HD2 LYS A 56 22.028 9.569 22.701 1.00 0.00 H new ATOM 0 HD3 LYS A 56 21.839 8.947 21.074 1.00 0.00 H new ATOM 0 HE2 LYS A 56 24.062 8.366 21.778 1.00 0.00 H new ATOM 0 HE3 LYS A 56 24.232 9.647 20.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 25.644 10.067 22.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 24.412 11.236 22.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 24.350 9.949 23.540 1.00 0.00 H new ATOM 908 N ALA A 57 17.321 11.064 20.185 1.00 0.00 N ATOM 909 CA ALA A 57 15.929 10.661 20.380 1.00 0.00 C ATOM 910 C ALA A 57 15.572 9.474 19.470 1.00 0.00 C ATOM 911 O ALA A 57 15.046 8.456 19.923 1.00 0.00 O ATOM 912 CB ALA A 57 14.996 11.855 20.156 1.00 0.00 C ATOM 0 H ALA A 57 17.447 12.027 19.875 1.00 0.00 H new ATOM 0 HA ALA A 57 15.798 10.327 21.409 1.00 0.00 H new ATOM 0 HB1 ALA A 57 13.962 11.542 20.304 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.241 12.646 20.865 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.120 12.228 19.139 1.00 0.00 H new ATOM 918 N VAL A 58 15.883 9.595 18.177 1.00 0.00 N ATOM 919 CA VAL A 58 15.647 8.546 17.190 1.00 0.00 C ATOM 920 C VAL A 58 16.352 7.247 17.594 1.00 0.00 C ATOM 921 O VAL A 58 15.724 6.192 17.713 1.00 0.00 O ATOM 922 CB VAL A 58 16.099 9.051 15.809 1.00 0.00 C ATOM 923 CG1 VAL A 58 16.285 7.898 14.813 1.00 0.00 C ATOM 924 CG2 VAL A 58 15.071 10.063 15.292 1.00 0.00 C ATOM 0 H VAL A 58 16.310 10.434 17.785 1.00 0.00 H new ATOM 0 HA VAL A 58 14.583 8.315 17.141 1.00 0.00 H new ATOM 0 HB VAL A 58 17.071 9.534 15.911 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.604 8.297 13.850 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.042 7.210 15.190 1.00 0.00 H new ATOM 0 HG13 VAL A 58 15.341 7.367 14.691 1.00 0.00 H new ATOM 0 HG21 VAL A 58 15.381 10.428 14.313 1.00 0.00 H new ATOM 0 HG22 VAL A 58 14.097 9.581 15.208 1.00 0.00 H new ATOM 0 HG23 VAL A 58 15.003 10.900 15.987 1.00 0.00 H new ATOM 934 N GLU A 59 17.668 7.334 17.802 1.00 0.00 N ATOM 935 CA GLU A 59 18.490 6.218 18.233 1.00 0.00 C ATOM 936 C GLU A 59 17.897 5.601 19.494 1.00 0.00 C ATOM 937 O GLU A 59 17.816 4.381 19.584 1.00 0.00 O ATOM 938 CB GLU A 59 19.932 6.680 18.474 1.00 0.00 C ATOM 939 CG GLU A 59 20.652 6.987 17.150 1.00 0.00 C ATOM 940 CD GLU A 59 22.022 7.634 17.356 1.00 0.00 C ATOM 941 OE1 GLU A 59 22.261 8.155 18.468 1.00 0.00 O ATOM 942 OE2 GLU A 59 22.806 7.608 16.382 1.00 0.00 O ATOM 0 H GLU A 59 18.194 8.198 17.672 1.00 0.00 H new ATOM 0 HA GLU A 59 18.507 5.460 17.450 1.00 0.00 H new ATOM 0 HB2 GLU A 59 19.930 7.570 19.104 1.00 0.00 H new ATOM 0 HB3 GLU A 59 20.477 5.907 19.016 1.00 0.00 H new ATOM 0 HG2 GLU A 59 20.773 6.063 16.585 1.00 0.00 H new ATOM 0 HG3 GLU A 59 20.029 7.649 16.548 1.00 0.00 H new ATOM 949 N TYR A 60 17.465 6.421 20.456 1.00 0.00 N ATOM 950 CA TYR A 60 16.843 5.913 21.664 1.00 0.00 C ATOM 951 C TYR A 60 15.599 5.091 21.341 1.00 0.00 C ATOM 952 O TYR A 60 15.427 4.013 21.898 1.00 0.00 O ATOM 953 CB TYR A 60 16.501 7.021 22.662 1.00 0.00 C ATOM 954 CG TYR A 60 15.853 6.439 23.900 1.00 0.00 C ATOM 955 CD1 TYR A 60 16.621 5.642 24.767 1.00 0.00 C ATOM 956 CD2 TYR A 60 14.450 6.467 24.034 1.00 0.00 C ATOM 957 CE1 TYR A 60 16.000 4.931 25.808 1.00 0.00 C ATOM 958 CE2 TYR A 60 13.833 5.768 25.084 1.00 0.00 C ATOM 959 CZ TYR A 60 14.606 5.009 25.977 1.00 0.00 C ATOM 960 OH TYR A 60 14.038 4.579 27.136 1.00 0.00 O ATOM 0 H TYR A 60 17.538 7.438 20.414 1.00 0.00 H new ATOM 0 HA TYR A 60 17.581 5.265 22.138 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.406 7.562 22.938 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.829 7.742 22.197 1.00 0.00 H new ATOM 0 HD1 TYR A 60 17.691 5.576 24.633 1.00 0.00 H new ATOM 0 HD2 TYR A 60 13.851 7.025 23.330 1.00 0.00 H new ATOM 0 HE1 TYR A 60 16.593 4.325 26.478 1.00 0.00 H new ATOM 0 HE2 TYR A 60 12.761 5.814 25.205 1.00 0.00 H new ATOM 0 HH TYR A 60 13.067 4.704 27.090 1.00 0.00 H new ATOM 970 N LEU A 61 14.711 5.585 20.476 1.00 0.00 N ATOM 971 CA LEU A 61 13.488 4.848 20.172 1.00 0.00 C ATOM 972 C LEU A 61 13.825 3.471 19.584 1.00 0.00 C ATOM 973 O LEU A 61 13.287 2.448 20.012 1.00 0.00 O ATOM 974 CB LEU A 61 12.580 5.678 19.253 1.00 0.00 C ATOM 975 CG LEU A 61 11.131 5.175 19.191 1.00 0.00 C ATOM 976 CD1 LEU A 61 10.464 5.195 20.570 1.00 0.00 C ATOM 977 CD2 LEU A 61 10.346 6.075 18.231 1.00 0.00 C ATOM 0 H LEU A 61 14.813 6.473 19.984 1.00 0.00 H new ATOM 0 HA LEU A 61 12.933 4.672 21.093 1.00 0.00 H new ATOM 0 HB2 LEU A 61 12.581 6.713 19.596 1.00 0.00 H new ATOM 0 HB3 LEU A 61 12.998 5.676 18.247 1.00 0.00 H new ATOM 0 HG LEU A 61 11.135 4.143 18.842 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.440 4.832 20.484 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.021 4.553 21.253 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.456 6.214 20.956 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.313 5.732 18.174 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.368 7.102 18.595 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.798 6.031 17.240 1.00 0.00 H new ATOM 989 N ASN A 62 14.749 3.437 18.618 1.00 0.00 N ATOM 990 CA ASN A 62 15.194 2.180 18.019 1.00 0.00 C ATOM 991 C ASN A 62 15.860 1.266 19.057 1.00 0.00 C ATOM 992 O ASN A 62 15.535 0.084 19.157 1.00 0.00 O ATOM 993 CB ASN A 62 16.140 2.460 16.849 1.00 0.00 C ATOM 994 CG ASN A 62 16.596 1.154 16.208 1.00 0.00 C ATOM 995 OD1 ASN A 62 17.740 0.745 16.366 1.00 0.00 O ATOM 996 ND2 ASN A 62 15.703 0.482 15.485 1.00 0.00 N ATOM 0 H ASN A 62 15.202 4.267 18.236 1.00 0.00 H new ATOM 0 HA ASN A 62 14.317 1.655 17.642 1.00 0.00 H new ATOM 0 HB2 ASN A 62 15.637 3.080 16.107 1.00 0.00 H new ATOM 0 HB3 ASN A 62 17.006 3.022 17.200 1.00 0.00 H new ATOM 0 HD21 ASN A 62 15.964 -0.400 15.044 1.00 0.00 H new ATOM 0 HD22 ASN A 62 14.758 0.849 15.372 1.00 0.00 H new ATOM 1003 N TYR A 63 16.782 1.822 19.843 1.00 0.00 N ATOM 1004 CA TYR A 63 17.434 1.153 20.961 1.00 0.00 C ATOM 1005 C TYR A 63 16.390 0.559 21.905 1.00 0.00 C ATOM 1006 O TYR A 63 16.538 -0.573 22.343 1.00 0.00 O ATOM 1007 CB TYR A 63 18.344 2.154 21.685 1.00 0.00 C ATOM 1008 CG TYR A 63 18.838 1.745 23.061 1.00 0.00 C ATOM 1009 CD1 TYR A 63 20.045 1.038 23.198 1.00 0.00 C ATOM 1010 CD2 TYR A 63 18.164 2.205 24.209 1.00 0.00 C ATOM 1011 CE1 TYR A 63 20.601 0.840 24.474 1.00 0.00 C ATOM 1012 CE2 TYR A 63 18.717 1.993 25.484 1.00 0.00 C ATOM 1013 CZ TYR A 63 19.947 1.331 25.615 1.00 0.00 C ATOM 1014 OH TYR A 63 20.547 1.257 26.837 1.00 0.00 O ATOM 0 H TYR A 63 17.104 2.781 19.712 1.00 0.00 H new ATOM 0 HA TYR A 63 18.047 0.330 20.594 1.00 0.00 H new ATOM 0 HB2 TYR A 63 19.212 2.345 21.054 1.00 0.00 H new ATOM 0 HB3 TYR A 63 17.806 3.097 21.782 1.00 0.00 H new ATOM 0 HD1 TYR A 63 20.545 0.647 22.324 1.00 0.00 H new ATOM 0 HD2 TYR A 63 17.221 2.721 24.110 1.00 0.00 H new ATOM 0 HE1 TYR A 63 21.535 0.308 24.577 1.00 0.00 H new ATOM 0 HE2 TYR A 63 18.195 2.340 26.363 1.00 0.00 H new ATOM 0 HH TYR A 63 21.517 1.175 26.721 1.00 0.00 H new ATOM 1024 N ASN A 64 15.334 1.310 22.216 1.00 0.00 N ATOM 1025 CA ASN A 64 14.266 0.863 23.091 1.00 0.00 C ATOM 1026 C ASN A 64 13.528 -0.320 22.467 1.00 0.00 C ATOM 1027 O ASN A 64 13.333 -1.333 23.136 1.00 0.00 O ATOM 1028 CB ASN A 64 13.321 2.020 23.422 1.00 0.00 C ATOM 1029 CG ASN A 64 12.219 1.551 24.364 1.00 0.00 C ATOM 1030 OD1 ASN A 64 12.385 1.575 25.579 1.00 0.00 O ATOM 1031 ND2 ASN A 64 11.092 1.107 23.816 1.00 0.00 N ATOM 0 H ASN A 64 15.200 2.256 21.860 1.00 0.00 H new ATOM 0 HA ASN A 64 14.697 0.520 24.031 1.00 0.00 H new ATOM 0 HB2 ASN A 64 13.880 2.834 23.883 1.00 0.00 H new ATOM 0 HB3 ASN A 64 12.882 2.413 22.505 1.00 0.00 H new ATOM 0 HD21 ASN A 64 10.333 0.773 24.410 1.00 0.00 H new ATOM 0 HD22 ASN A 64 10.986 1.101 22.802 1.00 0.00 H new ATOM 1038 N LEU A 65 13.135 -0.217 21.190 1.00 0.00 N ATOM 1039 CA LEU A 65 12.566 -1.351 20.460 1.00 0.00 C ATOM 1040 C LEU A 65 13.463 -2.585 20.626 1.00 0.00 C ATOM 1041 O LEU A 65 13.015 -3.619 21.123 1.00 0.00 O ATOM 1042 CB LEU A 65 12.346 -0.988 18.979 1.00 0.00 C ATOM 1043 CG LEU A 65 11.995 -2.184 18.073 1.00 0.00 C ATOM 1044 CD1 LEU A 65 10.681 -2.864 18.476 1.00 0.00 C ATOM 1045 CD2 LEU A 65 11.886 -1.709 16.620 1.00 0.00 C ATOM 0 H LEU A 65 13.202 0.642 20.644 1.00 0.00 H new ATOM 0 HA LEU A 65 11.589 -1.594 20.877 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.545 -0.252 18.914 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.249 -0.512 18.597 1.00 0.00 H new ATOM 0 HG LEU A 65 12.794 -2.917 18.184 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.483 -3.699 17.804 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.760 -3.232 19.499 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.864 -2.145 18.411 1.00 0.00 H new ATOM 0 HD21 LEU A 65 11.638 -2.555 15.978 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.105 -0.953 16.542 1.00 0.00 H new ATOM 0 HD23 LEU A 65 12.838 -1.281 16.305 1.00 0.00 H new ATOM 1057 N LYS A 66 14.736 -2.466 20.236 1.00 0.00 N ATOM 1058 CA LYS A 66 15.687 -3.565 20.331 1.00 0.00 C ATOM 1059 C LYS A 66 15.745 -4.113 21.761 1.00 0.00 C ATOM 1060 O LYS A 66 15.434 -5.276 21.986 1.00 0.00 O ATOM 1061 CB LYS A 66 17.069 -3.111 19.841 1.00 0.00 C ATOM 1062 CG LYS A 66 17.084 -2.920 18.320 1.00 0.00 C ATOM 1063 CD LYS A 66 18.452 -2.390 17.874 1.00 0.00 C ATOM 1064 CE LYS A 66 18.583 -2.352 16.347 1.00 0.00 C ATOM 1065 NZ LYS A 66 18.657 -3.703 15.762 1.00 0.00 N ATOM 0 H LYS A 66 15.129 -1.608 19.849 1.00 0.00 H new ATOM 0 HA LYS A 66 15.352 -4.378 19.687 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.342 -2.176 20.330 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.819 -3.850 20.125 1.00 0.00 H new ATOM 0 HG2 LYS A 66 16.872 -3.867 17.824 1.00 0.00 H new ATOM 0 HG3 LYS A 66 16.300 -2.223 18.025 1.00 0.00 H new ATOM 0 HD2 LYS A 66 18.601 -1.388 18.276 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.238 -3.020 18.290 1.00 0.00 H new ATOM 0 HE2 LYS A 66 17.731 -1.821 15.924 1.00 0.00 H new ATOM 0 HE3 LYS A 66 19.476 -1.790 16.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 18.913 -3.632 14.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 19.377 -4.260 16.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 17.733 -4.171 15.851 1.00 0.00 H new ATOM 1079 N TYR A 67 16.130 -3.273 22.722 1.00 0.00 N ATOM 1080 CA TYR A 67 16.280 -3.620 24.128 1.00 0.00 C ATOM 1081 C TYR A 67 15.033 -4.327 24.676 1.00 0.00 C ATOM 1082 O TYR A 67 15.136 -5.343 25.362 1.00 0.00 O ATOM 1083 CB TYR A 67 16.607 -2.360 24.944 1.00 0.00 C ATOM 1084 CG TYR A 67 16.569 -2.591 26.443 1.00 0.00 C ATOM 1085 CD1 TYR A 67 17.273 -3.684 26.984 1.00 0.00 C ATOM 1086 CD2 TYR A 67 15.584 -1.947 27.218 1.00 0.00 C ATOM 1087 CE1 TYR A 67 16.883 -4.228 28.217 1.00 0.00 C ATOM 1088 CE2 TYR A 67 15.233 -2.462 28.477 1.00 0.00 C ATOM 1089 CZ TYR A 67 15.840 -3.637 28.949 1.00 0.00 C ATOM 1090 OH TYR A 67 15.220 -4.360 29.918 1.00 0.00 O ATOM 0 H TYR A 67 16.353 -2.296 22.531 1.00 0.00 H new ATOM 0 HA TYR A 67 17.107 -4.324 24.219 1.00 0.00 H new ATOM 0 HB2 TYR A 67 17.597 -2.000 24.664 1.00 0.00 H new ATOM 0 HB3 TYR A 67 15.897 -1.574 24.686 1.00 0.00 H new ATOM 0 HD1 TYR A 67 18.113 -4.103 26.450 1.00 0.00 H new ATOM 0 HD2 TYR A 67 15.099 -1.057 26.844 1.00 0.00 H new ATOM 0 HE1 TYR A 67 17.385 -5.102 28.604 1.00 0.00 H new ATOM 0 HE2 TYR A 67 14.496 -1.954 29.082 1.00 0.00 H new ATOM 0 HH TYR A 67 14.709 -5.088 29.507 1.00 0.00 H new ATOM 1100 N SER A 68 13.851 -3.779 24.396 1.00 0.00 N ATOM 1101 CA SER A 68 12.605 -4.345 24.889 1.00 0.00 C ATOM 1102 C SER A 68 12.425 -5.756 24.326 1.00 0.00 C ATOM 1103 O SER A 68 12.275 -6.701 25.095 1.00 0.00 O ATOM 1104 CB SER A 68 11.417 -3.416 24.607 1.00 0.00 C ATOM 1105 OG SER A 68 11.277 -3.139 23.231 1.00 0.00 O ATOM 0 H SER A 68 13.735 -2.940 23.828 1.00 0.00 H new ATOM 0 HA SER A 68 12.648 -4.433 25.975 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.501 -3.875 24.979 1.00 0.00 H new ATOM 0 HB3 SER A 68 11.550 -2.482 25.153 1.00 0.00 H new ATOM 0 HG SER A 68 11.948 -2.478 22.960 1.00 0.00 H new ATOM 1111 N GLY A 69 12.514 -5.917 23.001 1.00 0.00 N ATOM 1112 CA GLY A 69 12.495 -7.235 22.374 1.00 0.00 C ATOM 1113 C GLY A 69 13.522 -8.178 23.014 1.00 0.00 C ATOM 1114 O GLY A 69 13.227 -9.332 23.315 1.00 0.00 O ATOM 0 H GLY A 69 12.600 -5.143 22.342 1.00 0.00 H new ATOM 0 HA2 GLY A 69 11.498 -7.667 22.463 1.00 0.00 H new ATOM 0 HA3 GLY A 69 12.705 -7.135 21.309 1.00 0.00 H new ATOM 1118 N VAL A 70 14.729 -7.659 23.238 1.00 0.00 N ATOM 1119 CA VAL A 70 15.859 -8.349 23.841 1.00 0.00 C ATOM 1120 C VAL A 70 15.608 -8.720 25.313 1.00 0.00 C ATOM 1121 O VAL A 70 16.275 -9.620 25.825 1.00 0.00 O ATOM 1122 CB VAL A 70 17.116 -7.480 23.625 1.00 0.00 C ATOM 1123 CG1 VAL A 70 18.297 -7.826 24.537 1.00 0.00 C ATOM 1124 CG2 VAL A 70 17.587 -7.609 22.169 1.00 0.00 C ATOM 0 H VAL A 70 14.952 -6.695 22.989 1.00 0.00 H new ATOM 0 HA VAL A 70 16.011 -9.312 23.354 1.00 0.00 H new ATOM 0 HB VAL A 70 16.810 -6.464 23.873 1.00 0.00 H new ATOM 0 HG11 VAL A 70 19.135 -7.165 24.314 1.00 0.00 H new ATOM 0 HG12 VAL A 70 18.002 -7.699 25.579 1.00 0.00 H new ATOM 0 HG13 VAL A 70 18.596 -8.860 24.368 1.00 0.00 H new ATOM 0 HG21 VAL A 70 18.475 -6.995 22.018 1.00 0.00 H new ATOM 0 HG22 VAL A 70 17.826 -8.651 21.955 1.00 0.00 H new ATOM 0 HG23 VAL A 70 16.795 -7.273 21.499 1.00 0.00 H new ATOM 1134 N SER A 71 14.670 -8.063 26.009 1.00 0.00 N ATOM 1135 CA SER A 71 14.393 -8.314 27.423 1.00 0.00 C ATOM 1136 C SER A 71 13.708 -9.666 27.636 1.00 0.00 C ATOM 1137 O SER A 71 12.517 -9.739 27.930 1.00 0.00 O ATOM 1138 CB SER A 71 13.548 -7.189 28.009 1.00 0.00 C ATOM 1139 OG SER A 71 14.247 -5.959 27.941 1.00 0.00 O ATOM 0 H SER A 71 14.080 -7.338 25.600 1.00 0.00 H new ATOM 0 HA SER A 71 15.350 -8.345 27.945 1.00 0.00 H new ATOM 0 HB2 SER A 71 12.607 -7.111 27.464 1.00 0.00 H new ATOM 0 HB3 SER A 71 13.298 -7.416 29.045 1.00 0.00 H new ATOM 0 HG SER A 71 14.506 -5.781 27.013 1.00 0.00 H new ATOM 1145 N GLU A 72 14.503 -10.722 27.497 1.00 0.00 N ATOM 1146 CA GLU A 72 14.168 -12.138 27.510 1.00 0.00 C ATOM 1147 C GLU A 72 15.475 -12.873 27.202 1.00 0.00 C ATOM 1148 O GLU A 72 15.836 -13.835 27.875 1.00 0.00 O ATOM 1149 CB GLU A 72 13.080 -12.452 26.461 1.00 0.00 C ATOM 1150 CG GLU A 72 12.535 -13.889 26.546 1.00 0.00 C ATOM 1151 CD GLU A 72 13.492 -14.958 26.021 1.00 0.00 C ATOM 1152 OE1 GLU A 72 14.094 -14.711 24.954 1.00 0.00 O ATOM 1153 OE2 GLU A 72 13.588 -16.010 26.687 1.00 0.00 O ATOM 0 H GLU A 72 15.505 -10.590 27.358 1.00 0.00 H new ATOM 0 HA GLU A 72 13.759 -12.451 28.471 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.254 -11.752 26.586 1.00 0.00 H new ATOM 0 HB3 GLU A 72 13.490 -12.287 25.465 1.00 0.00 H new ATOM 0 HG2 GLU A 72 12.294 -14.113 27.585 1.00 0.00 H new ATOM 0 HG3 GLU A 72 11.603 -13.945 25.984 1.00 0.00 H new ATOM 1160 N ASP A 73 16.185 -12.378 26.186 1.00 0.00 N ATOM 1161 CA ASP A 73 17.453 -12.892 25.684 1.00 0.00 C ATOM 1162 C ASP A 73 18.499 -11.784 25.799 1.00 0.00 C ATOM 1163 O ASP A 73 19.080 -11.351 24.806 1.00 0.00 O ATOM 1164 CB ASP A 73 17.284 -13.404 24.241 1.00 0.00 C ATOM 1165 CG ASP A 73 16.802 -12.338 23.255 1.00 0.00 C ATOM 1166 OD1 ASP A 73 15.703 -11.790 23.492 1.00 0.00 O ATOM 1167 OD2 ASP A 73 17.530 -12.105 22.267 1.00 0.00 O ATOM 0 H ASP A 73 15.869 -11.561 25.664 1.00 0.00 H new ATOM 0 HA ASP A 73 17.790 -13.744 26.275 1.00 0.00 H new ATOM 0 HB2 ASP A 73 18.238 -13.801 23.893 1.00 0.00 H new ATOM 0 HB3 ASP A 73 16.575 -14.232 24.241 1.00 0.00 H new ATOM 1172 N ASP A 74 18.720 -11.316 27.031 1.00 0.00 N ATOM 1173 CA ASP A 74 19.511 -10.130 27.349 1.00 0.00 C ATOM 1174 C ASP A 74 21.003 -10.315 27.059 1.00 0.00 C ATOM 1175 O ASP A 74 21.813 -10.412 27.977 1.00 0.00 O ATOM 1176 CB ASP A 74 19.269 -9.727 28.810 1.00 0.00 C ATOM 1177 CG ASP A 74 17.831 -9.275 29.036 1.00 0.00 C ATOM 1178 OD1 ASP A 74 16.952 -10.165 29.041 1.00 0.00 O ATOM 1179 OD2 ASP A 74 17.634 -8.050 29.186 1.00 0.00 O ATOM 0 H ASP A 74 18.339 -11.770 27.861 1.00 0.00 H new ATOM 0 HA ASP A 74 19.180 -9.324 26.694 1.00 0.00 H new ATOM 0 HB2 ASP A 74 19.493 -10.571 29.463 1.00 0.00 H new ATOM 0 HB3 ASP A 74 19.951 -8.922 29.084 1.00 0.00 H new ATOM 1184 N ASP A 75 21.366 -10.317 25.775 1.00 0.00 N ATOM 1185 CA ASP A 75 22.743 -10.401 25.313 1.00 0.00 C ATOM 1186 C ASP A 75 23.585 -9.259 25.872 1.00 0.00 C ATOM 1187 O ASP A 75 24.645 -9.477 26.453 1.00 0.00 O ATOM 1188 CB ASP A 75 22.768 -10.358 23.781 1.00 0.00 C ATOM 1189 CG ASP A 75 24.196 -10.430 23.248 1.00 0.00 C ATOM 1190 OD1 ASP A 75 24.803 -11.513 23.391 1.00 0.00 O ATOM 1191 OD2 ASP A 75 24.654 -9.400 22.708 1.00 0.00 O ATOM 0 H ASP A 75 20.690 -10.259 25.013 1.00 0.00 H new ATOM 0 HA ASP A 75 23.168 -11.340 25.668 1.00 0.00 H new ATOM 0 HB2 ASP A 75 22.186 -11.189 23.382 1.00 0.00 H new ATOM 0 HB3 ASP A 75 22.293 -9.441 23.433 1.00 0.00 H new ATOM 1196 N GLU A 76 23.125 -8.031 25.630 1.00 0.00 N ATOM 1197 CA GLU A 76 23.842 -6.809 25.941 1.00 0.00 C ATOM 1198 C GLU A 76 22.821 -5.670 25.920 1.00 0.00 C ATOM 1199 O GLU A 76 21.833 -5.745 25.188 1.00 0.00 O ATOM 1200 CB GLU A 76 24.970 -6.602 24.906 1.00 0.00 C ATOM 1201 CG GLU A 76 26.239 -5.967 25.493 1.00 0.00 C ATOM 1202 CD GLU A 76 26.031 -4.521 25.923 1.00 0.00 C ATOM 1203 OE1 GLU A 76 26.087 -3.649 25.032 1.00 0.00 O ATOM 1204 OE2 GLU A 76 25.782 -4.324 27.132 1.00 0.00 O ATOM 0 H GLU A 76 22.216 -7.862 25.199 1.00 0.00 H new ATOM 0 HA GLU A 76 24.314 -6.848 26.923 1.00 0.00 H new ATOM 0 HB2 GLU A 76 25.227 -7.565 24.465 1.00 0.00 H new ATOM 0 HB3 GLU A 76 24.599 -5.971 24.099 1.00 0.00 H new ATOM 0 HG2 GLU A 76 26.569 -6.552 26.351 1.00 0.00 H new ATOM 0 HG3 GLU A 76 27.037 -6.010 24.752 1.00 0.00 H new ATOM 1211 N ILE A 77 23.060 -4.636 26.726 1.00 0.00 N ATOM 1212 CA ILE A 77 22.279 -3.409 26.791 1.00 0.00 C ATOM 1213 C ILE A 77 23.273 -2.243 26.673 1.00 0.00 C ATOM 1214 O ILE A 77 23.848 -1.841 27.682 1.00 0.00 O ATOM 1215 CB ILE A 77 21.469 -3.346 28.105 1.00 0.00 C ATOM 1216 CG1 ILE A 77 20.556 -4.573 28.308 1.00 0.00 C ATOM 1217 CG2 ILE A 77 20.591 -2.084 28.096 1.00 0.00 C ATOM 1218 CD1 ILE A 77 21.219 -5.702 29.106 1.00 0.00 C ATOM 0 H ILE A 77 23.842 -4.635 27.381 1.00 0.00 H new ATOM 0 HA ILE A 77 21.549 -3.361 25.983 1.00 0.00 H new ATOM 0 HB ILE A 77 22.189 -3.329 28.923 1.00 0.00 H new ATOM 0 HG12 ILE A 77 19.648 -4.259 28.823 1.00 0.00 H new ATOM 0 HG13 ILE A 77 20.254 -4.956 27.333 1.00 0.00 H new ATOM 0 HG21 ILE A 77 20.017 -2.034 29.021 1.00 0.00 H new ATOM 0 HG22 ILE A 77 21.224 -1.201 28.014 1.00 0.00 H new ATOM 0 HG23 ILE A 77 19.909 -2.122 27.247 1.00 0.00 H new ATOM 0 HD11 ILE A 77 20.521 -6.532 29.211 1.00 0.00 H new ATOM 0 HD12 ILE A 77 22.112 -6.043 28.581 1.00 0.00 H new ATOM 0 HD13 ILE A 77 21.497 -5.335 30.094 1.00 0.00 H new ATOM 1230 N PRO A 78 23.524 -1.723 25.459 1.00 0.00 N ATOM 1231 CA PRO A 78 24.518 -0.683 25.231 1.00 0.00 C ATOM 1232 C PRO A 78 24.365 0.540 26.143 1.00 0.00 C ATOM 1233 O PRO A 78 23.252 0.957 26.471 1.00 0.00 O ATOM 1234 CB PRO A 78 24.397 -0.309 23.752 1.00 0.00 C ATOM 1235 CG PRO A 78 23.906 -1.608 23.112 1.00 0.00 C ATOM 1236 CD PRO A 78 23.014 -2.226 24.192 1.00 0.00 C ATOM 0 HA PRO A 78 25.510 -1.061 25.479 1.00 0.00 H new ATOM 0 HB2 PRO A 78 23.693 0.509 23.598 1.00 0.00 H new ATOM 0 HB3 PRO A 78 25.353 0.011 23.336 1.00 0.00 H new ATOM 0 HG2 PRO A 78 23.351 -1.418 22.194 1.00 0.00 H new ATOM 0 HG3 PRO A 78 24.736 -2.266 22.852 1.00 0.00 H new ATOM 0 HD2 PRO A 78 21.972 -1.942 24.049 1.00 0.00 H new ATOM 0 HD3 PRO A 78 23.055 -3.315 24.158 1.00 0.00 H new ATOM 1244 N GLU A 79 25.504 1.123 26.528 1.00 0.00 N ATOM 1245 CA GLU A 79 25.578 2.305 27.371 1.00 0.00 C ATOM 1246 C GLU A 79 25.072 3.524 26.595 1.00 0.00 C ATOM 1247 O GLU A 79 25.849 4.209 25.931 1.00 0.00 O ATOM 1248 CB GLU A 79 27.027 2.510 27.840 1.00 0.00 C ATOM 1249 CG GLU A 79 27.531 1.339 28.694 1.00 0.00 C ATOM 1250 CD GLU A 79 28.954 1.589 29.183 1.00 0.00 C ATOM 1251 OE1 GLU A 79 29.096 2.409 30.116 1.00 0.00 O ATOM 1252 OE2 GLU A 79 29.873 0.966 28.609 1.00 0.00 O ATOM 0 H GLU A 79 26.421 0.771 26.251 1.00 0.00 H new ATOM 0 HA GLU A 79 24.947 2.174 28.250 1.00 0.00 H new ATOM 0 HB2 GLU A 79 27.675 2.629 26.971 1.00 0.00 H new ATOM 0 HB3 GLU A 79 27.093 3.433 28.416 1.00 0.00 H new ATOM 0 HG2 GLU A 79 26.869 1.197 29.548 1.00 0.00 H new ATOM 0 HG3 GLU A 79 27.500 0.419 28.110 1.00 0.00 H new ATOM 1259 N PHE A 80 23.768 3.794 26.675 1.00 0.00 N ATOM 1260 CA PHE A 80 23.142 4.910 25.976 1.00 0.00 C ATOM 1261 C PHE A 80 23.566 6.252 26.592 1.00 0.00 C ATOM 1262 O PHE A 80 22.817 6.865 27.354 1.00 0.00 O ATOM 1263 CB PHE A 80 21.617 4.722 25.955 1.00 0.00 C ATOM 1264 CG PHE A 80 20.952 5.451 24.805 1.00 0.00 C ATOM 1265 CD1 PHE A 80 20.838 4.809 23.558 1.00 0.00 C ATOM 1266 CD2 PHE A 80 20.608 6.810 24.928 1.00 0.00 C ATOM 1267 CE1 PHE A 80 20.397 5.525 22.434 1.00 0.00 C ATOM 1268 CE2 PHE A 80 20.169 7.527 23.802 1.00 0.00 C ATOM 1269 CZ PHE A 80 20.088 6.890 22.551 1.00 0.00 C ATOM 0 H PHE A 80 23.116 3.240 27.230 1.00 0.00 H new ATOM 0 HA PHE A 80 23.485 4.927 24.941 1.00 0.00 H new ATOM 0 HB2 PHE A 80 21.387 3.659 25.887 1.00 0.00 H new ATOM 0 HB3 PHE A 80 21.198 5.079 26.896 1.00 0.00 H new ATOM 0 HD1 PHE A 80 21.090 3.763 23.465 1.00 0.00 H new ATOM 0 HD2 PHE A 80 20.681 7.301 25.887 1.00 0.00 H new ATOM 0 HE1 PHE A 80 20.296 5.027 21.481 1.00 0.00 H new ATOM 0 HE2 PHE A 80 19.894 8.567 23.897 1.00 0.00 H new ATOM 0 HZ PHE A 80 19.788 7.451 21.679 1.00 0.00 H new ATOM 1279 N GLU A 81 24.790 6.696 26.300 1.00 0.00 N ATOM 1280 CA GLU A 81 25.323 7.951 26.810 1.00 0.00 C ATOM 1281 C GLU A 81 24.452 9.140 26.398 1.00 0.00 C ATOM 1282 O GLU A 81 24.022 9.233 25.248 1.00 0.00 O ATOM 1283 CB GLU A 81 26.744 8.186 26.290 1.00 0.00 C ATOM 1284 CG GLU A 81 27.744 7.155 26.828 1.00 0.00 C ATOM 1285 CD GLU A 81 29.162 7.491 26.381 1.00 0.00 C ATOM 1286 OE1 GLU A 81 29.716 8.462 26.943 1.00 0.00 O ATOM 1287 OE2 GLU A 81 29.659 6.788 25.476 1.00 0.00 O ATOM 0 H GLU A 81 25.439 6.189 25.699 1.00 0.00 H new ATOM 0 HA GLU A 81 25.331 7.874 27.897 1.00 0.00 H new ATOM 0 HB2 GLU A 81 26.740 8.149 25.201 1.00 0.00 H new ATOM 0 HB3 GLU A 81 27.070 9.187 26.574 1.00 0.00 H new ATOM 0 HG2 GLU A 81 27.697 7.130 27.917 1.00 0.00 H new ATOM 0 HG3 GLU A 81 27.473 6.160 26.475 1.00 0.00 H new ATOM 1294 N ILE A 82 24.272 10.080 27.327 1.00 0.00 N ATOM 1295 CA ILE A 82 23.658 11.375 27.083 1.00 0.00 C ATOM 1296 C ILE A 82 24.718 12.434 27.421 1.00 0.00 C ATOM 1297 O ILE A 82 24.995 12.635 28.603 1.00 0.00 O ATOM 1298 CB ILE A 82 22.391 11.534 27.951 1.00 0.00 C ATOM 1299 CG1 ILE A 82 21.410 10.365 27.735 1.00 0.00 C ATOM 1300 CG2 ILE A 82 21.716 12.874 27.625 1.00 0.00 C ATOM 1301 CD1 ILE A 82 20.178 10.451 28.643 1.00 0.00 C ATOM 0 H ILE A 82 24.560 9.952 28.297 1.00 0.00 H new ATOM 0 HA ILE A 82 23.339 11.482 26.046 1.00 0.00 H new ATOM 0 HB ILE A 82 22.684 11.521 29.001 1.00 0.00 H new ATOM 0 HG12 ILE A 82 21.089 10.354 26.694 1.00 0.00 H new ATOM 0 HG13 ILE A 82 21.927 9.423 27.919 1.00 0.00 H new ATOM 0 HG21 ILE A 82 20.821 12.989 28.237 1.00 0.00 H new ATOM 0 HG22 ILE A 82 22.407 13.690 27.836 1.00 0.00 H new ATOM 0 HG23 ILE A 82 21.440 12.895 26.571 1.00 0.00 H new ATOM 0 HD11 ILE A 82 19.522 9.603 28.448 1.00 0.00 H new ATOM 0 HD12 ILE A 82 20.493 10.434 29.686 1.00 0.00 H new ATOM 0 HD13 ILE A 82 19.641 11.378 28.441 1.00 0.00 H new ATOM 1313 N PRO A 83 25.361 13.069 26.425 1.00 0.00 N ATOM 1314 CA PRO A 83 26.384 14.085 26.651 1.00 0.00 C ATOM 1315 C PRO A 83 25.900 15.333 27.415 1.00 0.00 C ATOM 1316 O PRO A 83 25.661 16.387 26.828 1.00 0.00 O ATOM 1317 CB PRO A 83 27.008 14.396 25.283 1.00 0.00 C ATOM 1318 CG PRO A 83 26.698 13.151 24.451 1.00 0.00 C ATOM 1319 CD PRO A 83 25.402 12.599 25.049 1.00 0.00 C ATOM 0 HA PRO A 83 27.139 13.693 27.333 1.00 0.00 H new ATOM 0 HB2 PRO A 83 26.574 15.292 24.839 1.00 0.00 H new ATOM 0 HB3 PRO A 83 28.082 14.567 25.362 1.00 0.00 H new ATOM 0 HG2 PRO A 83 26.574 13.400 23.397 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.505 12.421 24.513 1.00 0.00 H new ATOM 0 HD2 PRO A 83 24.534 12.951 24.491 1.00 0.00 H new ATOM 0 HD3 PRO A 83 25.387 11.510 25.008 1.00 0.00 H new ATOM 1327 N THR A 84 25.788 15.196 28.739 1.00 0.00 N ATOM 1328 CA THR A 84 25.565 16.225 29.749 1.00 0.00 C ATOM 1329 C THR A 84 24.534 17.298 29.366 1.00 0.00 C ATOM 1330 O THR A 84 23.377 17.212 29.775 1.00 0.00 O ATOM 1331 CB THR A 84 26.925 16.780 30.206 1.00 0.00 C ATOM 1332 OG1 THR A 84 27.770 15.695 30.539 1.00 0.00 O ATOM 1333 CG2 THR A 84 26.788 17.676 31.439 1.00 0.00 C ATOM 0 H THR A 84 25.858 14.273 29.167 1.00 0.00 H new ATOM 0 HA THR A 84 25.079 15.755 30.604 1.00 0.00 H new ATOM 0 HB THR A 84 27.338 17.374 29.391 1.00 0.00 H new ATOM 0 HG1 THR A 84 28.641 16.036 30.830 1.00 0.00 H new ATOM 0 HG21 THR A 84 27.771 18.048 31.730 1.00 0.00 H new ATOM 0 HG22 THR A 84 26.136 18.518 31.206 1.00 0.00 H new ATOM 0 HG23 THR A 84 26.360 17.102 32.260 1.00 0.00 H new ATOM 1341 N GLU A 85 24.935 18.325 28.612 1.00 0.00 N ATOM 1342 CA GLU A 85 24.057 19.416 28.214 1.00 0.00 C ATOM 1343 C GLU A 85 22.922 18.906 27.322 1.00 0.00 C ATOM 1344 O GLU A 85 21.815 19.439 27.387 1.00 0.00 O ATOM 1345 CB GLU A 85 24.852 20.515 27.491 1.00 0.00 C ATOM 1346 CG GLU A 85 25.827 21.274 28.408 1.00 0.00 C ATOM 1347 CD GLU A 85 26.991 20.424 28.912 1.00 0.00 C ATOM 1348 OE1 GLU A 85 27.445 19.556 28.134 1.00 0.00 O ATOM 1349 OE2 GLU A 85 27.390 20.640 30.076 1.00 0.00 O ATOM 0 H GLU A 85 25.888 18.419 28.260 1.00 0.00 H new ATOM 0 HA GLU A 85 23.618 19.841 29.117 1.00 0.00 H new ATOM 0 HB2 GLU A 85 25.412 20.067 26.671 1.00 0.00 H new ATOM 0 HB3 GLU A 85 24.154 21.226 27.049 1.00 0.00 H new ATOM 0 HG2 GLU A 85 26.225 22.133 27.868 1.00 0.00 H new ATOM 0 HG3 GLU A 85 25.277 21.663 29.265 1.00 0.00 H new ATOM 1356 N MET A 86 23.198 17.889 26.494 1.00 0.00 N ATOM 1357 CA MET A 86 22.256 17.313 25.534 1.00 0.00 C ATOM 1358 C MET A 86 20.852 17.195 26.130 1.00 0.00 C ATOM 1359 O MET A 86 19.866 17.677 25.563 1.00 0.00 O ATOM 1360 CB MET A 86 22.761 15.928 25.111 1.00 0.00 C ATOM 1361 CG MET A 86 23.940 16.035 24.139 1.00 0.00 C ATOM 1362 SD MET A 86 23.524 16.306 22.398 1.00 0.00 S ATOM 1363 CE MET A 86 22.818 14.695 21.975 1.00 0.00 C ATOM 0 H MET A 86 24.111 17.434 26.476 1.00 0.00 H new ATOM 0 HA MET A 86 22.194 17.972 24.668 1.00 0.00 H new ATOM 0 HB2 MET A 86 23.065 15.365 25.993 1.00 0.00 H new ATOM 0 HB3 MET A 86 21.950 15.371 24.642 1.00 0.00 H new ATOM 0 HG2 MET A 86 24.582 16.852 24.468 1.00 0.00 H new ATOM 0 HG3 MET A 86 24.527 15.120 24.212 1.00 0.00 H new ATOM 0 HE1 MET A 86 22.658 14.639 20.898 1.00 0.00 H new ATOM 0 HE2 MET A 86 23.504 13.905 22.281 1.00 0.00 H new ATOM 0 HE3 MET A 86 21.866 14.568 22.491 1.00 0.00 H new ATOM 1373 N SER A 87 20.803 16.568 27.305 1.00 0.00 N ATOM 1374 CA SER A 87 19.661 16.396 28.178 1.00 0.00 C ATOM 1375 C SER A 87 18.661 17.553 28.101 1.00 0.00 C ATOM 1376 O SER A 87 17.463 17.322 27.956 1.00 0.00 O ATOM 1377 CB SER A 87 20.218 16.221 29.593 1.00 0.00 C ATOM 1378 OG SER A 87 21.368 15.401 29.535 1.00 0.00 O ATOM 0 H SER A 87 21.638 16.133 27.697 1.00 0.00 H new ATOM 0 HA SER A 87 19.087 15.523 27.867 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.468 17.191 30.022 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.466 15.770 30.241 1.00 0.00 H new ATOM 0 HG SER A 87 22.167 15.947 29.691 1.00 0.00 H new ATOM 1384 N LEU A 88 19.148 18.796 28.178 1.00 0.00 N ATOM 1385 CA LEU A 88 18.305 19.984 28.196 1.00 0.00 C ATOM 1386 C LEU A 88 17.296 19.974 27.044 1.00 0.00 C ATOM 1387 O LEU A 88 16.106 20.186 27.269 1.00 0.00 O ATOM 1388 CB LEU A 88 19.176 21.248 28.147 1.00 0.00 C ATOM 1389 CG LEU A 88 20.117 21.404 29.357 1.00 0.00 C ATOM 1390 CD1 LEU A 88 21.104 22.544 29.083 1.00 0.00 C ATOM 1391 CD2 LEU A 88 19.349 21.703 30.650 1.00 0.00 C ATOM 0 H LEU A 88 20.146 19.001 28.230 1.00 0.00 H new ATOM 0 HA LEU A 88 17.736 19.983 29.126 1.00 0.00 H new ATOM 0 HB2 LEU A 88 19.772 21.231 27.235 1.00 0.00 H new ATOM 0 HB3 LEU A 88 18.528 22.122 28.088 1.00 0.00 H new ATOM 0 HG LEU A 88 20.644 20.460 29.493 1.00 0.00 H new ATOM 0 HD11 LEU A 88 21.773 22.659 29.936 1.00 0.00 H new ATOM 0 HD12 LEU A 88 21.688 22.313 28.192 1.00 0.00 H new ATOM 0 HD13 LEU A 88 20.554 23.472 28.925 1.00 0.00 H new ATOM 0 HD21 LEU A 88 20.053 21.805 31.476 1.00 0.00 H new ATOM 0 HD22 LEU A 88 18.789 22.631 30.534 1.00 0.00 H new ATOM 0 HD23 LEU A 88 18.659 20.886 30.860 1.00 0.00 H new ATOM 1403 N GLU A 89 17.757 19.722 25.814 1.00 0.00 N ATOM 1404 CA GLU A 89 16.881 19.700 24.648 1.00 0.00 C ATOM 1405 C GLU A 89 16.355 18.280 24.405 1.00 0.00 C ATOM 1406 O GLU A 89 15.212 18.099 23.982 1.00 0.00 O ATOM 1407 CB GLU A 89 17.608 20.290 23.432 1.00 0.00 C ATOM 1408 CG GLU A 89 16.628 20.529 22.274 1.00 0.00 C ATOM 1409 CD GLU A 89 17.326 21.091 21.034 1.00 0.00 C ATOM 1410 OE1 GLU A 89 17.742 22.266 21.108 1.00 0.00 O ATOM 1411 OE2 GLU A 89 17.436 20.346 20.033 1.00 0.00 O ATOM 0 H GLU A 89 18.737 19.530 25.605 1.00 0.00 H new ATOM 0 HA GLU A 89 16.009 20.328 24.829 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.087 21.229 23.709 1.00 0.00 H new ATOM 0 HB3 GLU A 89 18.399 19.612 23.111 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.135 19.591 22.018 1.00 0.00 H new ATOM 0 HG3 GLU A 89 15.850 21.221 22.596 1.00 0.00 H new ATOM 1418 N LEU A 90 17.172 17.263 24.693 1.00 0.00 N ATOM 1419 CA LEU A 90 16.769 15.870 24.533 1.00 0.00 C ATOM 1420 C LEU A 90 15.521 15.565 25.374 1.00 0.00 C ATOM 1421 O LEU A 90 14.695 14.748 24.976 1.00 0.00 O ATOM 1422 CB LEU A 90 17.952 14.943 24.862 1.00 0.00 C ATOM 1423 CG LEU A 90 17.904 13.564 24.176 1.00 0.00 C ATOM 1424 CD1 LEU A 90 18.123 13.651 22.666 1.00 0.00 C ATOM 1425 CD2 LEU A 90 19.002 12.681 24.781 1.00 0.00 C ATOM 0 H LEU A 90 18.123 17.384 25.041 1.00 0.00 H new ATOM 0 HA LEU A 90 16.492 15.687 23.495 1.00 0.00 H new ATOM 0 HB2 LEU A 90 18.877 15.443 24.576 1.00 0.00 H new ATOM 0 HB3 LEU A 90 17.990 14.795 25.941 1.00 0.00 H new ATOM 0 HG LEU A 90 16.911 13.145 24.341 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.079 12.651 22.234 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.346 14.273 22.221 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.100 14.091 22.465 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.983 11.700 24.307 1.00 0.00 H new ATOM 0 HD22 LEU A 90 19.974 13.145 24.615 1.00 0.00 H new ATOM 0 HD23 LEU A 90 18.831 12.570 25.852 1.00 0.00 H new ATOM 1437 N LEU A 91 15.354 16.252 26.510 1.00 0.00 N ATOM 1438 CA LEU A 91 14.140 16.192 27.318 1.00 0.00 C ATOM 1439 C LEU A 91 12.939 16.614 26.472 1.00 0.00 C ATOM 1440 O LEU A 91 11.953 15.886 26.362 1.00 0.00 O ATOM 1441 CB LEU A 91 14.305 17.092 28.558 1.00 0.00 C ATOM 1442 CG LEU A 91 13.187 17.034 29.615 1.00 0.00 C ATOM 1443 CD1 LEU A 91 11.982 17.915 29.265 1.00 0.00 C ATOM 1444 CD2 LEU A 91 12.735 15.602 29.931 1.00 0.00 C ATOM 0 H LEU A 91 16.068 16.871 26.894 1.00 0.00 H new ATOM 0 HA LEU A 91 13.967 15.172 27.660 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.245 16.831 29.044 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.398 18.124 28.218 1.00 0.00 H new ATOM 0 HG LEU A 91 13.639 17.443 30.519 1.00 0.00 H new ATOM 0 HD11 LEU A 91 11.229 17.830 30.049 1.00 0.00 H new ATOM 0 HD12 LEU A 91 12.303 18.953 29.181 1.00 0.00 H new ATOM 0 HD13 LEU A 91 11.556 17.589 28.316 1.00 0.00 H new ATOM 0 HD21 LEU A 91 11.946 15.627 30.682 1.00 0.00 H new ATOM 0 HD22 LEU A 91 12.357 15.131 29.023 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.581 15.029 30.312 1.00 0.00 H new ATOM 1456 N LEU A 92 13.027 17.798 25.860 1.00 0.00 N ATOM 1457 CA LEU A 92 11.958 18.342 25.035 1.00 0.00 C ATOM 1458 C LEU A 92 11.661 17.386 23.879 1.00 0.00 C ATOM 1459 O LEU A 92 10.501 17.091 23.600 1.00 0.00 O ATOM 1460 CB LEU A 92 12.325 19.743 24.521 1.00 0.00 C ATOM 1461 CG LEU A 92 12.657 20.753 25.634 1.00 0.00 C ATOM 1462 CD1 LEU A 92 13.101 22.072 24.994 1.00 0.00 C ATOM 1463 CD2 LEU A 92 11.454 21.017 26.548 1.00 0.00 C ATOM 0 H LEU A 92 13.845 18.403 25.926 1.00 0.00 H new ATOM 0 HA LEU A 92 11.057 18.443 25.641 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.182 19.660 23.853 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.496 20.130 23.929 1.00 0.00 H new ATOM 0 HG LEU A 92 13.454 20.330 26.246 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.338 22.794 25.775 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.984 21.899 24.379 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.297 22.463 24.371 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.733 21.735 27.319 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.630 21.419 25.958 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.142 20.084 27.017 1.00 0.00 H new ATOM 1475 N ALA A 93 12.709 16.872 23.228 1.00 0.00 N ATOM 1476 CA ALA A 93 12.549 15.877 22.176 1.00 0.00 C ATOM 1477 C ALA A 93 11.777 14.660 22.700 1.00 0.00 C ATOM 1478 O ALA A 93 10.787 14.241 22.105 1.00 0.00 O ATOM 1479 CB ALA A 93 13.913 15.478 21.608 1.00 0.00 C ATOM 0 H ALA A 93 13.677 17.133 23.415 1.00 0.00 H new ATOM 0 HA ALA A 93 11.966 16.312 21.364 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.777 14.734 20.823 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.406 16.357 21.193 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.529 15.058 22.403 1.00 0.00 H new ATOM 1485 N ALA A 94 12.208 14.102 23.833 1.00 0.00 N ATOM 1486 CA ALA A 94 11.559 12.953 24.447 1.00 0.00 C ATOM 1487 C ALA A 94 10.086 13.239 24.746 1.00 0.00 C ATOM 1488 O ALA A 94 9.231 12.396 24.487 1.00 0.00 O ATOM 1489 CB ALA A 94 12.317 12.539 25.707 1.00 0.00 C ATOM 0 H ALA A 94 13.021 14.439 24.349 1.00 0.00 H new ATOM 0 HA ALA A 94 11.583 12.122 23.742 1.00 0.00 H new ATOM 0 HB1 ALA A 94 11.826 11.679 26.161 1.00 0.00 H new ATOM 0 HB2 ALA A 94 13.342 12.275 25.445 1.00 0.00 H new ATOM 0 HB3 ALA A 94 12.325 13.368 26.415 1.00 0.00 H new ATOM 1495 N ASP A 95 9.780 14.422 25.284 1.00 0.00 N ATOM 1496 CA ASP A 95 8.404 14.839 25.535 1.00 0.00 C ATOM 1497 C ASP A 95 7.622 14.902 24.223 1.00 0.00 C ATOM 1498 O ASP A 95 6.500 14.406 24.152 1.00 0.00 O ATOM 1499 CB ASP A 95 8.363 16.198 26.251 1.00 0.00 C ATOM 1500 CG ASP A 95 8.863 16.161 27.695 1.00 0.00 C ATOM 1501 OD1 ASP A 95 9.263 15.070 28.157 1.00 0.00 O ATOM 1502 OD2 ASP A 95 8.816 17.241 28.323 1.00 0.00 O ATOM 0 H ASP A 95 10.479 15.114 25.556 1.00 0.00 H new ATOM 0 HA ASP A 95 7.937 14.100 26.186 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.965 16.911 25.688 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.338 16.570 26.243 1.00 0.00 H new ATOM 1507 N TYR A 96 8.205 15.496 23.179 1.00 0.00 N ATOM 1508 CA TYR A 96 7.579 15.573 21.866 1.00 0.00 C ATOM 1509 C TYR A 96 7.265 14.170 21.332 1.00 0.00 C ATOM 1510 O TYR A 96 6.150 13.914 20.881 1.00 0.00 O ATOM 1511 CB TYR A 96 8.467 16.381 20.912 1.00 0.00 C ATOM 1512 CG TYR A 96 7.873 16.579 19.533 1.00 0.00 C ATOM 1513 CD1 TYR A 96 6.967 17.629 19.297 1.00 0.00 C ATOM 1514 CD2 TYR A 96 8.206 15.697 18.491 1.00 0.00 C ATOM 1515 CE1 TYR A 96 6.414 17.809 18.017 1.00 0.00 C ATOM 1516 CE2 TYR A 96 7.658 15.880 17.210 1.00 0.00 C ATOM 1517 CZ TYR A 96 6.765 16.937 16.972 1.00 0.00 C ATOM 1518 OH TYR A 96 6.219 17.091 15.734 1.00 0.00 O ATOM 0 H TYR A 96 9.124 15.936 23.225 1.00 0.00 H new ATOM 0 HA TYR A 96 6.626 16.095 21.948 1.00 0.00 H new ATOM 0 HB2 TYR A 96 8.663 17.357 21.355 1.00 0.00 H new ATOM 0 HB3 TYR A 96 9.428 15.877 20.813 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.696 18.298 20.100 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.884 14.877 18.675 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.720 18.617 17.837 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.924 15.207 16.408 1.00 0.00 H new ATOM 0 HH TYR A 96 6.014 18.037 15.582 1.00 0.00 H new ATOM 1528 N LEU A 97 8.231 13.247 21.407 1.00 0.00 N ATOM 1529 CA LEU A 97 8.007 11.836 21.094 1.00 0.00 C ATOM 1530 C LEU A 97 6.897 11.255 21.981 1.00 0.00 C ATOM 1531 O LEU A 97 6.080 10.469 21.508 1.00 0.00 O ATOM 1532 CB LEU A 97 9.305 11.024 21.273 1.00 0.00 C ATOM 1533 CG LEU A 97 10.134 10.869 19.986 1.00 0.00 C ATOM 1534 CD1 LEU A 97 10.721 12.198 19.503 1.00 0.00 C ATOM 1535 CD2 LEU A 97 11.281 9.881 20.231 1.00 0.00 C ATOM 0 H LEU A 97 9.189 13.460 21.687 1.00 0.00 H new ATOM 0 HA LEU A 97 7.695 11.768 20.052 1.00 0.00 H new ATOM 0 HB2 LEU A 97 9.920 11.506 22.032 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.052 10.033 21.650 1.00 0.00 H new ATOM 0 HG LEU A 97 9.461 10.500 19.212 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.296 12.032 18.592 1.00 0.00 H new ATOM 0 HD12 LEU A 97 9.913 12.900 19.299 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.373 12.610 20.274 1.00 0.00 H new ATOM 0 HD21 LEU A 97 11.868 9.772 19.319 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.920 10.256 21.031 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.872 8.912 20.518 1.00 0.00 H new ATOM 1547 N SER A 98 6.909 11.621 23.267 1.00 0.00 N ATOM 1548 CA SER A 98 6.022 11.134 24.319 1.00 0.00 C ATOM 1549 C SER A 98 5.888 9.617 24.268 1.00 0.00 C ATOM 1550 O SER A 98 4.795 9.057 24.210 1.00 0.00 O ATOM 1551 CB SER A 98 4.703 11.923 24.396 1.00 0.00 C ATOM 1552 OG SER A 98 4.524 12.736 23.259 1.00 0.00 O ATOM 0 H SER A 98 7.579 12.305 23.618 1.00 0.00 H new ATOM 0 HA SER A 98 6.485 11.339 25.285 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.867 11.229 24.485 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.700 12.543 25.293 1.00 0.00 H new ATOM 0 HG SER A 98 5.137 13.499 23.303 1.00 0.00 H new ATOM 1558 N ILE A 99 7.046 8.961 24.322 1.00 0.00 N ATOM 1559 CA ILE A 99 7.142 7.514 24.326 1.00 0.00 C ATOM 1560 C ILE A 99 6.348 6.920 25.498 1.00 0.00 C ATOM 1561 O ILE A 99 6.394 7.532 26.590 1.00 0.00 O ATOM 1562 CB ILE A 99 8.631 7.108 24.331 1.00 0.00 C ATOM 1563 CG1 ILE A 99 8.780 5.627 23.953 1.00 0.00 C ATOM 1564 CG2 ILE A 99 9.313 7.430 25.670 1.00 0.00 C ATOM 1565 CD1 ILE A 99 10.218 5.113 24.048 1.00 0.00 C ATOM 1566 OXT ILE A 99 5.717 5.861 25.290 1.00 0.00 O ATOM 0 H ILE A 99 7.950 9.431 24.365 1.00 0.00 H new ATOM 0 HA ILE A 99 6.691 7.103 23.423 1.00 0.00 H new ATOM 0 HB ILE A 99 9.145 7.704 23.577 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.145 5.028 24.606 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.418 5.482 22.935 1.00 0.00 H new ATOM 0 HG21 ILE A 99 10.359 7.127 25.628 1.00 0.00 H new ATOM 0 HG22 ILE A 99 9.253 8.502 25.861 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.811 6.890 26.473 1.00 0.00 H new ATOM 0 HD11 ILE A 99 10.247 4.060 23.767 1.00 0.00 H new ATOM 0 HD12 ILE A 99 10.855 5.686 23.374 1.00 0.00 H new ATOM 0 HD13 ILE A 99 10.578 5.226 25.071 1.00 0.00 H new TER 1578 ILE A 99 ATOM 1579 N THR B 157 13.284 4.768 29.874 1.00 0.00 N ATOM 1580 CA THR B 157 14.577 5.029 30.538 1.00 0.00 C ATOM 1581 C THR B 157 15.147 6.402 30.164 1.00 0.00 C ATOM 1582 O THR B 157 15.714 7.073 31.023 1.00 0.00 O ATOM 1583 CB THR B 157 15.594 3.899 30.309 1.00 0.00 C ATOM 1584 OG1 THR B 157 15.836 3.688 28.933 1.00 0.00 O ATOM 1585 CG2 THR B 157 15.103 2.580 30.916 1.00 0.00 C ATOM 0 HA THR B 157 14.376 5.049 31.609 1.00 0.00 H new ATOM 0 HB THR B 157 16.517 4.212 30.797 1.00 0.00 H new ATOM 0 HG1 THR B 157 15.052 3.968 28.416 1.00 0.00 H new ATOM 0 HG21 THR B 157 15.843 1.800 30.738 1.00 0.00 H new ATOM 0 HG22 THR B 157 14.958 2.705 31.989 1.00 0.00 H new ATOM 0 HG23 THR B 157 14.158 2.296 30.453 1.00 0.00 H new ATOM 1595 N LEU B 158 14.995 6.828 28.901 1.00 0.00 N ATOM 1596 CA LEU B 158 15.578 8.078 28.409 1.00 0.00 C ATOM 1597 C LEU B 158 15.226 9.249 29.316 1.00 0.00 C ATOM 1598 O LEU B 158 16.121 9.926 29.808 1.00 0.00 O ATOM 1599 CB LEU B 158 15.128 8.347 26.967 1.00 0.00 C ATOM 1600 CG LEU B 158 15.815 9.492 26.198 1.00 0.00 C ATOM 1601 CD1 LEU B 158 15.482 10.892 26.723 1.00 0.00 C ATOM 1602 CD2 LEU B 158 17.333 9.301 26.120 1.00 0.00 C ATOM 0 H LEU B 158 14.465 6.315 28.196 1.00 0.00 H new ATOM 0 HA LEU B 158 16.663 7.971 28.418 1.00 0.00 H new ATOM 0 HB2 LEU B 158 15.269 7.429 26.396 1.00 0.00 H new ATOM 0 HB3 LEU B 158 14.057 8.551 26.983 1.00 0.00 H new ATOM 0 HG LEU B 158 15.398 9.433 25.192 1.00 0.00 H new ATOM 0 HD11 LEU B 158 16.006 11.639 26.126 1.00 0.00 H new ATOM 0 HD12 LEU B 158 14.407 11.061 26.653 1.00 0.00 H new ATOM 0 HD13 LEU B 158 15.795 10.974 27.764 1.00 0.00 H new ATOM 0 HD21 LEU B 158 17.776 10.131 25.570 1.00 0.00 H new ATOM 0 HD22 LEU B 158 17.748 9.271 27.127 1.00 0.00 H new ATOM 0 HD23 LEU B 158 17.556 8.365 25.607 1.00 0.00 H new ATOM 1614 N LYS B 159 13.931 9.497 29.532 1.00 0.00 N ATOM 1615 CA LYS B 159 13.486 10.625 30.337 1.00 0.00 C ATOM 1616 C LYS B 159 14.131 10.584 31.724 1.00 0.00 C ATOM 1617 O LYS B 159 14.671 11.582 32.190 1.00 0.00 O ATOM 1618 CB LYS B 159 11.955 10.641 30.426 1.00 0.00 C ATOM 1619 CG LYS B 159 11.336 10.969 29.061 1.00 0.00 C ATOM 1620 CD LYS B 159 9.811 11.059 29.173 1.00 0.00 C ATOM 1621 CE LYS B 159 9.210 11.523 27.843 1.00 0.00 C ATOM 1622 NZ LYS B 159 7.746 11.658 27.936 1.00 0.00 N ATOM 0 H LYS B 159 13.174 8.926 29.156 1.00 0.00 H new ATOM 0 HA LYS B 159 13.803 11.550 29.856 1.00 0.00 H new ATOM 0 HB2 LYS B 159 11.596 9.671 30.770 1.00 0.00 H new ATOM 0 HB3 LYS B 159 11.636 11.379 31.162 1.00 0.00 H new ATOM 0 HG2 LYS B 159 11.736 11.913 28.691 1.00 0.00 H new ATOM 0 HG3 LYS B 159 11.609 10.201 28.337 1.00 0.00 H new ATOM 0 HD2 LYS B 159 9.401 10.087 29.446 1.00 0.00 H new ATOM 0 HD3 LYS B 159 9.538 11.755 29.966 1.00 0.00 H new ATOM 0 HE2 LYS B 159 9.648 12.479 27.557 1.00 0.00 H new ATOM 0 HE3 LYS B 159 9.463 10.810 27.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 7.294 11.010 27.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 7.436 11.423 28.900 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 7.473 12.637 27.714 1.00 0.00 H new ATOM 1636 N GLU B 160 14.101 9.421 32.375 1.00 0.00 N ATOM 1637 CA GLU B 160 14.667 9.230 33.699 1.00 0.00 C ATOM 1638 C GLU B 160 16.165 9.561 33.700 1.00 0.00 C ATOM 1639 O GLU B 160 16.633 10.360 34.511 1.00 0.00 O ATOM 1640 CB GLU B 160 14.396 7.797 34.185 1.00 0.00 C ATOM 1641 CG GLU B 160 12.904 7.416 34.151 1.00 0.00 C ATOM 1642 CD GLU B 160 12.501 6.643 32.894 1.00 0.00 C ATOM 1643 OE1 GLU B 160 12.548 7.246 31.799 1.00 0.00 O ATOM 1644 OE2 GLU B 160 12.173 5.446 33.043 1.00 0.00 O ATOM 0 H GLU B 160 13.676 8.578 31.988 1.00 0.00 H new ATOM 0 HA GLU B 160 14.186 9.916 34.396 1.00 0.00 H new ATOM 0 HB2 GLU B 160 14.957 7.098 33.565 1.00 0.00 H new ATOM 0 HB3 GLU B 160 14.769 7.689 35.204 1.00 0.00 H new ATOM 0 HG2 GLU B 160 12.671 6.814 35.029 1.00 0.00 H new ATOM 0 HG3 GLU B 160 12.304 8.323 34.218 1.00 0.00 H new ATOM 1651 N ARG B 161 16.916 8.948 32.781 1.00 0.00 N ATOM 1652 CA ARG B 161 18.351 9.173 32.645 1.00 0.00 C ATOM 1653 C ARG B 161 18.632 10.659 32.411 1.00 0.00 C ATOM 1654 O ARG B 161 19.420 11.266 33.131 1.00 0.00 O ATOM 1655 CB ARG B 161 18.911 8.306 31.509 1.00 0.00 C ATOM 1656 CG ARG B 161 18.910 6.823 31.902 1.00 0.00 C ATOM 1657 CD ARG B 161 19.282 5.921 30.717 1.00 0.00 C ATOM 1658 NE ARG B 161 20.595 6.250 30.143 1.00 0.00 N ATOM 1659 CZ ARG B 161 21.783 5.940 30.681 1.00 0.00 C ATOM 1660 NH1 ARG B 161 21.858 5.331 31.870 1.00 0.00 N ATOM 1661 NH2 ARG B 161 22.899 6.242 30.014 1.00 0.00 N ATOM 0 H ARG B 161 16.540 8.279 32.109 1.00 0.00 H new ATOM 0 HA ARG B 161 18.853 8.882 33.568 1.00 0.00 H new ATOM 0 HB2 ARG B 161 18.313 8.448 30.609 1.00 0.00 H new ATOM 0 HB3 ARG B 161 19.926 8.623 31.271 1.00 0.00 H new ATOM 0 HG2 ARG B 161 19.615 6.662 32.717 1.00 0.00 H new ATOM 0 HG3 ARG B 161 17.924 6.546 32.275 1.00 0.00 H new ATOM 0 HD2 ARG B 161 19.283 4.881 31.044 1.00 0.00 H new ATOM 0 HD3 ARG B 161 18.519 6.011 29.944 1.00 0.00 H new ATOM 0 HE ARG B 161 20.603 6.758 29.259 1.00 0.00 H new ATOM 0 HH11 ARG B 161 21.005 5.097 32.378 1.00 0.00 H new ATOM 0 HH12 ARG B 161 22.768 5.100 32.268 1.00 0.00 H new ATOM 0 HH21 ARG B 161 22.841 6.703 29.106 1.00 0.00 H new ATOM 0 HH22 ARG B 161 23.809 6.012 30.412 1.00 0.00 H new ATOM 1675 N CYS B 162 17.958 11.250 31.426 1.00 0.00 N ATOM 1676 CA CYS B 162 18.048 12.668 31.111 1.00 0.00 C ATOM 1677 C CYS B 162 17.818 13.524 32.358 1.00 0.00 C ATOM 1678 O CYS B 162 18.656 14.355 32.700 1.00 0.00 O ATOM 1679 CB CYS B 162 17.049 13.011 30.003 1.00 0.00 C ATOM 1680 SG CYS B 162 16.949 14.803 29.858 1.00 0.00 S ATOM 0 H CYS B 162 17.321 10.742 30.813 1.00 0.00 H new ATOM 0 HA CYS B 162 19.053 12.890 30.753 1.00 0.00 H new ATOM 0 HB2 CYS B 162 17.367 12.572 29.057 1.00 0.00 H new ATOM 0 HB3 CYS B 162 16.069 12.594 30.235 1.00 0.00 H new ATOM 0 HG CYS B 162 16.860 15.133 28.604 1.00 0.00 H new ATOM 1686 N LEU B 163 16.705 13.309 33.061 1.00 0.00 N ATOM 1687 CA LEU B 163 16.400 14.037 34.283 1.00 0.00 C ATOM 1688 C LEU B 163 17.523 13.861 35.307 1.00 0.00 C ATOM 1689 O LEU B 163 17.955 14.841 35.912 1.00 0.00 O ATOM 1690 CB LEU B 163 15.045 13.596 34.853 1.00 0.00 C ATOM 1691 CG LEU B 163 13.853 14.091 34.013 1.00 0.00 C ATOM 1692 CD1 LEU B 163 12.596 13.305 34.403 1.00 0.00 C ATOM 1693 CD2 LEU B 163 13.590 15.589 34.219 1.00 0.00 C ATOM 0 H LEU B 163 15.995 12.626 32.796 1.00 0.00 H new ATOM 0 HA LEU B 163 16.329 15.099 34.047 1.00 0.00 H new ATOM 0 HB2 LEU B 163 15.017 12.508 34.909 1.00 0.00 H new ATOM 0 HB3 LEU B 163 14.946 13.970 35.872 1.00 0.00 H new ATOM 0 HG LEU B 163 14.097 13.932 32.963 1.00 0.00 H new ATOM 0 HD11 LEU B 163 11.750 13.653 33.810 1.00 0.00 H new ATOM 0 HD12 LEU B 163 12.758 12.244 34.216 1.00 0.00 H new ATOM 0 HD13 LEU B 163 12.385 13.459 35.461 1.00 0.00 H new ATOM 0 HD21 LEU B 163 12.741 15.897 33.608 1.00 0.00 H new ATOM 0 HD22 LEU B 163 13.369 15.779 35.269 1.00 0.00 H new ATOM 0 HD23 LEU B 163 14.473 16.157 33.926 1.00 0.00 H new ATOM 1705 N GLN B 164 18.020 12.635 35.497 1.00 0.00 N ATOM 1706 CA GLN B 164 19.131 12.392 36.410 1.00 0.00 C ATOM 1707 C GLN B 164 20.367 13.204 35.997 1.00 0.00 C ATOM 1708 O GLN B 164 21.024 13.813 36.842 1.00 0.00 O ATOM 1709 CB GLN B 164 19.429 10.887 36.497 1.00 0.00 C ATOM 1710 CG GLN B 164 20.251 10.526 37.745 1.00 0.00 C ATOM 1711 CD GLN B 164 19.509 10.819 39.048 1.00 0.00 C ATOM 1712 OE1 GLN B 164 19.998 11.540 39.912 1.00 0.00 O ATOM 1713 NE2 GLN B 164 18.298 10.294 39.203 1.00 0.00 N ATOM 0 H GLN B 164 17.668 11.799 35.030 1.00 0.00 H new ATOM 0 HA GLN B 164 18.849 12.730 37.407 1.00 0.00 H new ATOM 0 HB2 GLN B 164 18.490 10.333 36.510 1.00 0.00 H new ATOM 0 HB3 GLN B 164 19.971 10.574 35.605 1.00 0.00 H new ATOM 0 HG2 GLN B 164 20.510 9.468 37.710 1.00 0.00 H new ATOM 0 HG3 GLN B 164 21.187 11.084 37.732 1.00 0.00 H new ATOM 0 HE21 GLN B 164 17.904 9.696 38.476 1.00 0.00 H new ATOM 0 HE22 GLN B 164 17.762 10.489 40.049 1.00 0.00 H new ATOM 1722 N VAL B 165 20.688 13.227 34.702 1.00 0.00 N ATOM 1723 CA VAL B 165 21.797 14.018 34.186 1.00 0.00 C ATOM 1724 C VAL B 165 21.561 15.508 34.464 1.00 0.00 C ATOM 1725 O VAL B 165 22.460 16.174 34.972 1.00 0.00 O ATOM 1726 CB VAL B 165 22.048 13.701 32.701 1.00 0.00 C ATOM 1727 CG1 VAL B 165 23.093 14.645 32.096 1.00 0.00 C ATOM 1728 CG2 VAL B 165 22.572 12.267 32.543 1.00 0.00 C ATOM 0 H VAL B 165 20.187 12.699 33.988 1.00 0.00 H new ATOM 0 HA VAL B 165 22.714 13.747 34.709 1.00 0.00 H new ATOM 0 HB VAL B 165 21.096 13.825 32.184 1.00 0.00 H new ATOM 0 HG11 VAL B 165 23.246 14.393 31.047 1.00 0.00 H new ATOM 0 HG12 VAL B 165 22.743 15.674 32.175 1.00 0.00 H new ATOM 0 HG13 VAL B 165 24.034 14.540 32.636 1.00 0.00 H new ATOM 0 HG21 VAL B 165 22.745 12.057 31.487 1.00 0.00 H new ATOM 0 HG22 VAL B 165 23.507 12.159 33.092 1.00 0.00 H new ATOM 0 HG23 VAL B 165 21.837 11.565 32.937 1.00 0.00 H new ATOM 1738 N VAL B 166 20.367 16.037 34.171 1.00 0.00 N ATOM 1739 CA VAL B 166 20.034 17.428 34.478 1.00 0.00 C ATOM 1740 C VAL B 166 20.252 17.703 35.969 1.00 0.00 C ATOM 1741 O VAL B 166 20.981 18.629 36.320 1.00 0.00 O ATOM 1742 CB VAL B 166 18.602 17.776 34.027 1.00 0.00 C ATOM 1743 CG1 VAL B 166 18.181 19.174 34.505 1.00 0.00 C ATOM 1744 CG2 VAL B 166 18.497 17.756 32.497 1.00 0.00 C ATOM 0 H VAL B 166 19.614 15.518 33.720 1.00 0.00 H new ATOM 0 HA VAL B 166 20.702 18.080 33.915 1.00 0.00 H new ATOM 0 HB VAL B 166 17.946 17.025 34.467 1.00 0.00 H new ATOM 0 HG11 VAL B 166 17.166 19.383 34.168 1.00 0.00 H new ATOM 0 HG12 VAL B 166 18.217 19.212 35.594 1.00 0.00 H new ATOM 0 HG13 VAL B 166 18.861 19.919 34.093 1.00 0.00 H new ATOM 0 HG21 VAL B 166 17.478 18.004 32.199 1.00 0.00 H new ATOM 0 HG22 VAL B 166 19.187 18.487 32.075 1.00 0.00 H new ATOM 0 HG23 VAL B 166 18.751 16.762 32.128 1.00 0.00 H new ATOM 1754 N ARG B 167 19.637 16.895 36.840 1.00 0.00 N ATOM 1755 CA ARG B 167 19.813 16.976 38.285 1.00 0.00 C ATOM 1756 C ARG B 167 21.301 17.058 38.633 1.00 0.00 C ATOM 1757 O ARG B 167 21.733 18.010 39.278 1.00 0.00 O ATOM 1758 CB ARG B 167 19.166 15.762 38.960 1.00 0.00 C ATOM 1759 CG ARG B 167 17.638 15.876 39.034 1.00 0.00 C ATOM 1760 CD ARG B 167 16.982 14.505 39.262 1.00 0.00 C ATOM 1761 NE ARG B 167 17.802 13.625 40.107 1.00 0.00 N ATOM 1762 CZ ARG B 167 17.960 13.712 41.432 1.00 0.00 C ATOM 1763 NH1 ARG B 167 17.264 14.602 42.147 1.00 0.00 N ATOM 1764 NH2 ARG B 167 18.839 12.898 42.022 1.00 0.00 N ATOM 0 H ARG B 167 18.995 16.157 36.551 1.00 0.00 H new ATOM 0 HA ARG B 167 19.325 17.879 38.652 1.00 0.00 H new ATOM 0 HB2 ARG B 167 19.434 14.859 38.411 1.00 0.00 H new ATOM 0 HB3 ARG B 167 19.568 15.653 39.967 1.00 0.00 H new ATOM 0 HG2 ARG B 167 17.361 16.552 39.843 1.00 0.00 H new ATOM 0 HG3 ARG B 167 17.259 16.313 38.110 1.00 0.00 H new ATOM 0 HD2 ARG B 167 16.006 14.645 39.727 1.00 0.00 H new ATOM 0 HD3 ARG B 167 16.810 14.023 38.300 1.00 0.00 H new ATOM 0 HE ARG B 167 18.301 12.871 39.635 1.00 0.00 H new ATOM 0 HH11 ARG B 167 16.603 15.225 41.682 1.00 0.00 H new ATOM 0 HH12 ARG B 167 17.394 14.658 43.157 1.00 0.00 H new ATOM 0 HH21 ARG B 167 19.371 12.230 41.463 1.00 0.00 H new ATOM 0 HH22 ARG B 167 18.979 12.944 43.031 1.00 0.00 H new ATOM 1778 N SER B 168 22.079 16.074 38.176 1.00 0.00 N ATOM 1779 CA SER B 168 23.515 16.018 38.413 1.00 0.00 C ATOM 1780 C SER B 168 24.207 17.305 37.948 1.00 0.00 C ATOM 1781 O SER B 168 25.059 17.841 38.647 1.00 0.00 O ATOM 1782 CB SER B 168 24.114 14.794 37.710 1.00 0.00 C ATOM 1783 OG SER B 168 23.462 13.609 38.128 1.00 0.00 O ATOM 0 H SER B 168 21.723 15.291 37.628 1.00 0.00 H new ATOM 0 HA SER B 168 23.682 15.926 39.486 1.00 0.00 H new ATOM 0 HB2 SER B 168 24.019 14.906 36.630 1.00 0.00 H new ATOM 0 HB3 SER B 168 25.179 14.726 37.931 1.00 0.00 H new ATOM 0 HG SER B 168 22.594 13.538 37.679 1.00 0.00 H new ATOM 1789 N LEU B 169 23.853 17.789 36.755 1.00 0.00 N ATOM 1790 CA LEU B 169 24.435 18.986 36.170 1.00 0.00 C ATOM 1791 C LEU B 169 24.146 20.206 37.045 1.00 0.00 C ATOM 1792 O LEU B 169 25.061 20.965 37.353 1.00 0.00 O ATOM 1793 CB LEU B 169 23.921 19.158 34.730 1.00 0.00 C ATOM 1794 CG LEU B 169 24.433 20.418 34.012 1.00 0.00 C ATOM 1795 CD1 LEU B 169 25.963 20.452 33.923 1.00 0.00 C ATOM 1796 CD2 LEU B 169 23.832 20.461 32.600 1.00 0.00 C ATOM 0 H LEU B 169 23.145 17.351 36.166 1.00 0.00 H new ATOM 0 HA LEU B 169 25.519 18.885 36.124 1.00 0.00 H new ATOM 0 HB2 LEU B 169 24.209 18.282 34.149 1.00 0.00 H new ATOM 0 HB3 LEU B 169 22.831 19.184 34.748 1.00 0.00 H new ATOM 0 HG LEU B 169 24.123 21.288 34.590 1.00 0.00 H new ATOM 0 HD11 LEU B 169 26.277 21.360 33.408 1.00 0.00 H new ATOM 0 HD12 LEU B 169 26.386 20.439 34.927 1.00 0.00 H new ATOM 0 HD13 LEU B 169 26.315 19.581 33.370 1.00 0.00 H new ATOM 0 HD21 LEU B 169 24.188 21.351 32.080 1.00 0.00 H new ATOM 0 HD22 LEU B 169 24.136 19.572 32.048 1.00 0.00 H new ATOM 0 HD23 LEU B 169 22.745 20.491 32.668 1.00 0.00 H new ATOM 1808 N VAL B 170 22.885 20.418 37.437 1.00 0.00 N ATOM 1809 CA VAL B 170 22.542 21.589 38.240 1.00 0.00 C ATOM 1810 C VAL B 170 23.088 21.478 39.669 1.00 0.00 C ATOM 1811 O VAL B 170 23.480 22.491 40.244 1.00 0.00 O ATOM 1812 CB VAL B 170 21.039 21.924 38.193 1.00 0.00 C ATOM 1813 CG1 VAL B 170 20.589 22.197 36.752 1.00 0.00 C ATOM 1814 CG2 VAL B 170 20.135 20.856 38.818 1.00 0.00 C ATOM 0 H VAL B 170 22.101 19.805 37.215 1.00 0.00 H new ATOM 0 HA VAL B 170 23.042 22.443 37.783 1.00 0.00 H new ATOM 0 HB VAL B 170 20.927 22.820 38.803 1.00 0.00 H new ATOM 0 HG11 VAL B 170 19.525 22.431 36.741 1.00 0.00 H new ATOM 0 HG12 VAL B 170 21.150 23.040 36.349 1.00 0.00 H new ATOM 0 HG13 VAL B 170 20.772 21.314 36.140 1.00 0.00 H new ATOM 0 HG21 VAL B 170 19.094 21.171 38.743 1.00 0.00 H new ATOM 0 HG22 VAL B 170 20.268 19.912 38.289 1.00 0.00 H new ATOM 0 HG23 VAL B 170 20.399 20.724 39.867 1.00 0.00 H new ATOM 1824 N LYS B 171 23.093 20.271 40.248 1.00 0.00 N ATOM 1825 CA LYS B 171 23.626 19.998 41.579 1.00 0.00 C ATOM 1826 C LYS B 171 24.391 18.671 41.572 1.00 0.00 C ATOM 1827 O LYS B 171 23.719 17.622 41.455 1.00 0.00 O ATOM 1828 CB LYS B 171 22.490 19.968 42.619 1.00 0.00 C ATOM 1829 CG LYS B 171 21.724 21.292 42.765 1.00 0.00 C ATOM 1830 CD LYS B 171 22.582 22.405 43.388 1.00 0.00 C ATOM 1831 CE LYS B 171 21.858 23.755 43.373 1.00 0.00 C ATOM 1832 NZ LYS B 171 21.627 24.229 41.996 1.00 0.00 N ATOM 1833 OXT LYS B 171 25.630 18.726 41.726 1.00 0.00 O ATOM 0 H LYS B 171 22.717 19.441 39.790 1.00 0.00 H new ATOM 0 HA LYS B 171 24.315 20.796 41.855 1.00 0.00 H new ATOM 0 HB2 LYS B 171 21.785 19.183 42.345 1.00 0.00 H new ATOM 0 HB3 LYS B 171 22.909 19.696 43.588 1.00 0.00 H new ATOM 0 HG2 LYS B 171 21.373 21.614 41.785 1.00 0.00 H new ATOM 0 HG3 LYS B 171 20.841 21.130 43.383 1.00 0.00 H new ATOM 0 HD2 LYS B 171 22.834 22.139 44.415 1.00 0.00 H new ATOM 0 HD3 LYS B 171 23.521 22.490 42.841 1.00 0.00 H new ATOM 0 HE2 LYS B 171 20.904 23.663 43.892 1.00 0.00 H new ATOM 0 HE3 LYS B 171 22.448 24.492 43.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 21.858 25.241 41.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 22.231 23.695 41.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 20.629 24.086 41.742 1.00 0.00 H new TER 1847 LYS B 171