USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=34 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 30:sc= 2.18 USER MOD Set 1.2: A 64 ASN : amide:sc= 1.07 K(o=4.9,f=2.3) USER MOD Set 1.3: B 157 THR OG1 : rot 141:sc= 1.66 USER MOD Set 2.1: A 51 SER OG : rot 180:sc= 0.0679 USER MOD Set 2.2: A 52 HIS : no HE2:sc= 0.703 K(o=0.77,f=-3!) USER MOD Set 3.1: A 28 THR OG1 : rot 167:sc= 1.29 USER MOD Set 3.2: A 98 SER OG : rot -76:sc= 0.977 USER MOD Single : A 1 MET CE :methyl 172:sc= 0 (180deg=-0.0922) USER MOD Single : A 1 MET N :NH3+ -162:sc= -0.0121 (180deg=-0.26) USER MOD Single : A 2 SER OG : rot 180:sc= 0.019 USER MOD Single : A 3 GLN : amide:sc= 2.16 K(o=2.2,f=-0.05) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.0197 USER MOD Single : A 10 SER OG : rot 70:sc= 0.829 USER MOD Single : A 11 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0744) USER MOD Single : A 14 LYS NZ :NH3+ 158:sc= 0.889 (180deg=0.711) USER MOD Single : A 16 TYR OH : rot 37:sc= 1.24 USER MOD Single : A 19 SER OG : rot -48:sc= 0.717 USER MOD Single : A 21 SER OG : rot 180:sc= 0.0216 USER MOD Single : A 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot -50:sc= -0.0196 USER MOD Single : A 30 LYS NZ :NH3+ -172:sc= 0.683 (180deg=0.59) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 107:sc= 2.17 USER MOD Single : A 41 LYS NZ :NH3+ -169:sc= 0.545 (180deg=0.396) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0.898 K(o=0.9,f=-0.0098) USER MOD Single : A 56 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0261) USER MOD Single : A 62 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0015) USER MOD Single : A 63 TYR OH : rot 31:sc= 2.13 USER MOD Single : A 66 LYS NZ :NH3+ 178:sc= 1.1 (180deg=1.09) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -76:sc= 0.824 USER MOD Single : A 71 SER OG : rot 155:sc= 1.2 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.171 USER MOD Single : A 86 MET CE :methyl 171:sc= -0.0788 (180deg=-0.221) USER MOD Single : A 87 SER OG : rot -76:sc= 1.24 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : B 159 LYS NZ :NH3+ -108:sc= 0 (180deg=-0.2) USER MOD Single : B 162 CYS SG : rot 130:sc= -0.477 USER MOD Single : B 164 GLN : amide:sc= 0.967 K(o=0.97,f=-6.1!) USER MOD Single : B 168 SER OG : rot -75:sc= 1.12 USER MOD Single : B 171 LYS NZ :NH3+ -174:sc=-0.00258 (180deg=-0.0237) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.880 3.878 4.291 1.00 0.00 N ATOM 2 CA MET A 1 -2.005 2.881 5.371 1.00 0.00 C ATOM 3 C MET A 1 -0.629 2.315 5.732 1.00 0.00 C ATOM 4 O MET A 1 -0.054 2.664 6.764 1.00 0.00 O ATOM 5 CB MET A 1 -2.986 1.761 4.990 1.00 0.00 C ATOM 6 CG MET A 1 -4.428 2.266 4.859 1.00 0.00 C ATOM 7 SD MET A 1 -5.639 1.039 4.293 1.00 0.00 S ATOM 8 CE MET A 1 -5.579 -0.165 5.638 1.00 0.00 C ATOM 0 H1 MET A 1 -2.737 4.466 4.261 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.052 4.481 4.470 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.763 3.390 3.380 1.00 0.00 H new ATOM 0 HA MET A 1 -2.413 3.380 6.250 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.674 1.314 4.046 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.946 0.975 5.744 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.750 2.648 5.828 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.438 3.107 4.166 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.370 -0.902 5.502 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.611 -0.666 5.635 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.720 0.346 6.590 1.00 0.00 H new ATOM 20 N SER A 2 -0.072 1.468 4.864 1.00 0.00 N ATOM 21 CA SER A 2 1.151 0.711 5.092 1.00 0.00 C ATOM 22 C SER A 2 2.432 1.558 5.057 1.00 0.00 C ATOM 23 O SER A 2 3.498 1.034 4.740 1.00 0.00 O ATOM 24 CB SER A 2 1.204 -0.385 4.021 1.00 0.00 C ATOM 25 OG SER A 2 -0.097 -0.912 3.819 1.00 0.00 O ATOM 0 H SER A 2 -0.481 1.287 3.947 1.00 0.00 H new ATOM 0 HA SER A 2 1.118 0.301 6.101 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.592 0.022 3.087 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.885 -1.178 4.330 1.00 0.00 H new ATOM 0 HG SER A 2 -0.064 -1.611 3.133 1.00 0.00 H new ATOM 31 N GLN A 3 2.361 2.850 5.390 1.00 0.00 N ATOM 32 CA GLN A 3 3.523 3.725 5.415 1.00 0.00 C ATOM 33 C GLN A 3 4.308 3.441 6.693 1.00 0.00 C ATOM 34 O GLN A 3 4.350 4.273 7.599 1.00 0.00 O ATOM 35 CB GLN A 3 3.081 5.194 5.333 1.00 0.00 C ATOM 36 CG GLN A 3 4.292 6.114 5.101 1.00 0.00 C ATOM 37 CD GLN A 3 3.991 7.552 5.507 1.00 0.00 C ATOM 38 OE1 GLN A 3 3.168 8.216 4.885 1.00 0.00 O ATOM 39 NE2 GLN A 3 4.652 8.047 6.549 1.00 0.00 N ATOM 0 H GLN A 3 1.491 3.314 5.650 1.00 0.00 H new ATOM 0 HA GLN A 3 4.165 3.536 4.555 1.00 0.00 H new ATOM 0 HB2 GLN A 3 2.363 5.318 4.522 1.00 0.00 H new ATOM 0 HB3 GLN A 3 2.573 5.478 6.255 1.00 0.00 H new ATOM 0 HG2 GLN A 3 5.144 5.745 5.672 1.00 0.00 H new ATOM 0 HG3 GLN A 3 4.576 6.084 4.049 1.00 0.00 H new ATOM 0 HE21 GLN A 3 5.330 7.468 7.045 1.00 0.00 H new ATOM 0 HE22 GLN A 3 4.481 9.006 6.853 1.00 0.00 H new ATOM 48 N ASP A 4 4.952 2.275 6.774 1.00 0.00 N ATOM 49 CA ASP A 4 5.647 1.850 7.984 1.00 0.00 C ATOM 50 C ASP A 4 6.997 2.567 8.157 1.00 0.00 C ATOM 51 O ASP A 4 7.976 1.948 8.566 1.00 0.00 O ATOM 52 CB ASP A 4 5.786 0.318 8.001 1.00 0.00 C ATOM 53 CG ASP A 4 5.907 -0.218 9.428 1.00 0.00 C ATOM 54 OD1 ASP A 4 4.832 -0.449 10.024 1.00 0.00 O ATOM 55 OD2 ASP A 4 7.050 -0.368 9.915 1.00 0.00 O ATOM 0 H ASP A 4 5.005 1.605 6.007 1.00 0.00 H new ATOM 0 HA ASP A 4 5.047 2.141 8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 4 4.921 -0.132 7.514 1.00 0.00 H new ATOM 0 HB3 ASP A 4 6.664 0.025 7.425 1.00 0.00 H new ATOM 60 N PHE A 5 7.054 3.878 7.906 1.00 0.00 N ATOM 61 CA PHE A 5 8.203 4.737 8.146 1.00 0.00 C ATOM 62 C PHE A 5 7.713 6.152 8.450 1.00 0.00 C ATOM 63 O PHE A 5 6.703 6.588 7.894 1.00 0.00 O ATOM 64 CB PHE A 5 9.144 4.747 6.933 1.00 0.00 C ATOM 65 CG PHE A 5 10.350 3.841 7.078 1.00 0.00 C ATOM 66 CD1 PHE A 5 11.525 4.333 7.674 1.00 0.00 C ATOM 67 CD2 PHE A 5 10.301 2.510 6.626 1.00 0.00 C ATOM 68 CE1 PHE A 5 12.669 3.520 7.759 1.00 0.00 C ATOM 69 CE2 PHE A 5 11.444 1.695 6.712 1.00 0.00 C ATOM 70 CZ PHE A 5 12.636 2.210 7.252 1.00 0.00 C ATOM 0 H PHE A 5 6.262 4.386 7.512 1.00 0.00 H new ATOM 0 HA PHE A 5 8.764 4.352 8.998 1.00 0.00 H new ATOM 0 HB2 PHE A 5 8.582 4.447 6.048 1.00 0.00 H new ATOM 0 HB3 PHE A 5 9.488 5.767 6.762 1.00 0.00 H new ATOM 0 HD1 PHE A 5 11.549 5.338 8.068 1.00 0.00 H new ATOM 0 HD2 PHE A 5 9.385 2.114 6.213 1.00 0.00 H new ATOM 0 HE1 PHE A 5 13.571 3.902 8.213 1.00 0.00 H new ATOM 0 HE2 PHE A 5 11.406 0.674 6.363 1.00 0.00 H new ATOM 0 HZ PHE A 5 13.526 1.599 7.277 1.00 0.00 H new ATOM 80 N VAL A 6 8.442 6.862 9.313 1.00 0.00 N ATOM 81 CA VAL A 6 8.228 8.253 9.674 1.00 0.00 C ATOM 82 C VAL A 6 9.566 8.985 9.507 1.00 0.00 C ATOM 83 O VAL A 6 10.610 8.332 9.459 1.00 0.00 O ATOM 84 CB VAL A 6 7.681 8.325 11.107 1.00 0.00 C ATOM 85 CG1 VAL A 6 6.421 7.456 11.251 1.00 0.00 C ATOM 86 CG2 VAL A 6 8.737 7.895 12.129 1.00 0.00 C ATOM 0 H VAL A 6 9.239 6.454 9.802 1.00 0.00 H new ATOM 0 HA VAL A 6 7.490 8.735 9.033 1.00 0.00 H new ATOM 0 HB VAL A 6 7.418 9.364 11.307 1.00 0.00 H new ATOM 0 HG11 VAL A 6 6.049 7.521 12.274 1.00 0.00 H new ATOM 0 HG12 VAL A 6 5.654 7.811 10.563 1.00 0.00 H new ATOM 0 HG13 VAL A 6 6.665 6.419 11.019 1.00 0.00 H new ATOM 0 HG21 VAL A 6 8.318 7.957 13.133 1.00 0.00 H new ATOM 0 HG22 VAL A 6 9.043 6.869 11.926 1.00 0.00 H new ATOM 0 HG23 VAL A 6 9.603 8.553 12.056 1.00 0.00 H new ATOM 96 N THR A 7 9.549 10.316 9.401 1.00 0.00 N ATOM 97 CA THR A 7 10.731 11.147 9.209 1.00 0.00 C ATOM 98 C THR A 7 10.823 12.207 10.311 1.00 0.00 C ATOM 99 O THR A 7 10.061 13.174 10.320 1.00 0.00 O ATOM 100 CB THR A 7 10.738 11.764 7.799 1.00 0.00 C ATOM 101 OG1 THR A 7 9.433 12.047 7.332 1.00 0.00 O ATOM 102 CG2 THR A 7 11.396 10.792 6.822 1.00 0.00 C ATOM 0 H THR A 7 8.686 10.857 9.448 1.00 0.00 H new ATOM 0 HA THR A 7 11.622 10.523 9.287 1.00 0.00 H new ATOM 0 HB THR A 7 11.293 12.700 7.859 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.484 12.439 6.435 1.00 0.00 H new ATOM 0 HG21 THR A 7 11.401 11.228 5.823 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.421 10.596 7.138 1.00 0.00 H new ATOM 0 HG23 THR A 7 10.836 9.857 6.807 1.00 0.00 H new ATOM 110 N LEU A 8 11.773 12.036 11.234 1.00 0.00 N ATOM 111 CA LEU A 8 12.080 13.026 12.259 1.00 0.00 C ATOM 112 C LEU A 8 13.212 13.883 11.682 1.00 0.00 C ATOM 113 O LEU A 8 14.265 13.335 11.349 1.00 0.00 O ATOM 114 CB LEU A 8 12.462 12.279 13.548 1.00 0.00 C ATOM 115 CG LEU A 8 12.438 13.108 14.842 1.00 0.00 C ATOM 116 CD1 LEU A 8 11.023 13.557 15.223 1.00 0.00 C ATOM 117 CD2 LEU A 8 13.019 12.265 15.985 1.00 0.00 C ATOM 0 H LEU A 8 12.353 11.199 11.288 1.00 0.00 H new ATOM 0 HA LEU A 8 11.245 13.677 12.519 1.00 0.00 H new ATOM 0 HB2 LEU A 8 11.784 11.434 13.669 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.464 11.868 13.422 1.00 0.00 H new ATOM 0 HG LEU A 8 13.034 14.005 14.671 1.00 0.00 H new ATOM 0 HD11 LEU A 8 11.061 14.139 16.144 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.608 14.170 14.423 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.392 12.681 15.373 1.00 0.00 H new ATOM 0 HD21 LEU A 8 13.006 12.845 16.908 1.00 0.00 H new ATOM 0 HD22 LEU A 8 12.419 11.364 16.114 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.045 11.986 15.746 1.00 0.00 H new ATOM 129 N VAL A 9 12.992 15.188 11.472 1.00 0.00 N ATOM 130 CA VAL A 9 13.928 16.035 10.725 1.00 0.00 C ATOM 131 C VAL A 9 14.517 17.149 11.601 1.00 0.00 C ATOM 132 O VAL A 9 13.793 17.769 12.381 1.00 0.00 O ATOM 133 CB VAL A 9 13.266 16.570 9.441 1.00 0.00 C ATOM 134 CG1 VAL A 9 14.281 17.312 8.568 1.00 0.00 C ATOM 135 CG2 VAL A 9 12.558 15.465 8.645 1.00 0.00 C ATOM 0 H VAL A 9 12.167 15.682 11.812 1.00 0.00 H new ATOM 0 HA VAL A 9 14.775 15.421 10.420 1.00 0.00 H new ATOM 0 HB VAL A 9 12.498 17.278 9.752 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.787 17.679 7.668 1.00 0.00 H new ATOM 0 HG12 VAL A 9 14.693 18.153 9.125 1.00 0.00 H new ATOM 0 HG13 VAL A 9 15.086 16.632 8.288 1.00 0.00 H new ATOM 0 HG21 VAL A 9 12.108 15.893 7.749 1.00 0.00 H new ATOM 0 HG22 VAL A 9 13.282 14.702 8.358 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.781 15.013 9.262 1.00 0.00 H new ATOM 145 N SER A 10 15.831 17.381 11.469 1.00 0.00 N ATOM 146 CA SER A 10 16.614 18.296 12.300 1.00 0.00 C ATOM 147 C SER A 10 16.816 19.665 11.646 1.00 0.00 C ATOM 148 O SER A 10 16.480 19.871 10.477 1.00 0.00 O ATOM 149 CB SER A 10 17.990 17.675 12.603 1.00 0.00 C ATOM 150 OG SER A 10 17.972 16.256 12.599 1.00 0.00 O ATOM 0 H SER A 10 16.394 16.919 10.755 1.00 0.00 H new ATOM 0 HA SER A 10 16.049 18.451 13.219 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.711 18.026 11.865 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.334 18.026 13.576 1.00 0.00 H new ATOM 0 HG SER A 10 17.850 15.933 11.682 1.00 0.00 H new ATOM 156 N LYS A 11 17.429 20.584 12.401 1.00 0.00 N ATOM 157 CA LYS A 11 17.908 21.863 11.896 1.00 0.00 C ATOM 158 C LYS A 11 18.718 21.629 10.620 1.00 0.00 C ATOM 159 O LYS A 11 19.540 20.720 10.574 1.00 0.00 O ATOM 160 CB LYS A 11 18.771 22.536 12.972 1.00 0.00 C ATOM 161 CG LYS A 11 19.071 24.006 12.651 1.00 0.00 C ATOM 162 CD LYS A 11 19.892 24.619 13.794 1.00 0.00 C ATOM 163 CE LYS A 11 20.176 26.107 13.566 1.00 0.00 C ATOM 164 NZ LYS A 11 18.947 26.918 13.624 1.00 0.00 N ATOM 0 H LYS A 11 17.606 20.451 13.397 1.00 0.00 H new ATOM 0 HA LYS A 11 17.068 22.516 11.661 1.00 0.00 H new ATOM 0 HB2 LYS A 11 18.261 22.474 13.933 1.00 0.00 H new ATOM 0 HB3 LYS A 11 19.709 21.991 13.074 1.00 0.00 H new ATOM 0 HG2 LYS A 11 19.621 24.080 11.713 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.141 24.558 12.520 1.00 0.00 H new ATOM 0 HD2 LYS A 11 19.355 24.493 14.734 1.00 0.00 H new ATOM 0 HD3 LYS A 11 20.835 24.081 13.891 1.00 0.00 H new ATOM 0 HE2 LYS A 11 20.880 26.461 14.319 1.00 0.00 H new ATOM 0 HE3 LYS A 11 20.653 26.241 12.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 19.196 27.928 13.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 18.343 26.691 12.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 18.434 26.708 14.504 1.00 0.00 H new ATOM 178 N ASP A 12 18.463 22.436 9.588 1.00 0.00 N ATOM 179 CA ASP A 12 19.097 22.328 8.279 1.00 0.00 C ATOM 180 C ASP A 12 18.843 20.968 7.608 1.00 0.00 C ATOM 181 O ASP A 12 19.722 20.400 6.965 1.00 0.00 O ATOM 182 CB ASP A 12 20.582 22.721 8.359 1.00 0.00 C ATOM 183 CG ASP A 12 21.237 22.836 6.984 1.00 0.00 C ATOM 184 OD1 ASP A 12 20.601 23.450 6.099 1.00 0.00 O ATOM 185 OD2 ASP A 12 22.371 22.330 6.850 1.00 0.00 O ATOM 0 H ASP A 12 17.792 23.202 9.645 1.00 0.00 H new ATOM 0 HA ASP A 12 18.622 23.048 7.613 1.00 0.00 H new ATOM 0 HB2 ASP A 12 20.674 23.673 8.881 1.00 0.00 H new ATOM 0 HB3 ASP A 12 21.118 21.980 8.951 1.00 0.00 H new ATOM 190 N ASP A 13 17.613 20.466 7.749 1.00 0.00 N ATOM 191 CA ASP A 13 17.063 19.322 7.029 1.00 0.00 C ATOM 192 C ASP A 13 17.891 18.032 7.107 1.00 0.00 C ATOM 193 O ASP A 13 18.099 17.371 6.092 1.00 0.00 O ATOM 194 CB ASP A 13 16.754 19.733 5.576 1.00 0.00 C ATOM 195 CG ASP A 13 15.919 18.701 4.817 1.00 0.00 C ATOM 196 OD1 ASP A 13 14.930 18.213 5.408 1.00 0.00 O ATOM 197 OD2 ASP A 13 16.261 18.437 3.643 1.00 0.00 O ATOM 0 H ASP A 13 16.942 20.870 8.403 1.00 0.00 H new ATOM 0 HA ASP A 13 16.140 19.051 7.543 1.00 0.00 H new ATOM 0 HB2 ASP A 13 16.224 20.686 5.581 1.00 0.00 H new ATOM 0 HB3 ASP A 13 17.692 19.893 5.044 1.00 0.00 H new ATOM 202 N LYS A 14 18.324 17.629 8.307 1.00 0.00 N ATOM 203 CA LYS A 14 18.905 16.301 8.485 1.00 0.00 C ATOM 204 C LYS A 14 17.740 15.387 8.833 1.00 0.00 C ATOM 205 O LYS A 14 17.245 15.432 9.963 1.00 0.00 O ATOM 206 CB LYS A 14 19.988 16.218 9.566 1.00 0.00 C ATOM 207 CG LYS A 14 21.269 16.980 9.208 1.00 0.00 C ATOM 208 CD LYS A 14 21.162 18.451 9.613 1.00 0.00 C ATOM 209 CE LYS A 14 22.393 19.245 9.168 1.00 0.00 C ATOM 210 NZ LYS A 14 22.391 19.455 7.709 1.00 0.00 N ATOM 0 H LYS A 14 18.283 18.195 9.154 1.00 0.00 H new ATOM 0 HA LYS A 14 19.421 16.014 7.569 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.589 16.613 10.500 1.00 0.00 H new ATOM 0 HB3 LYS A 14 20.235 15.171 9.742 1.00 0.00 H new ATOM 0 HG2 LYS A 14 22.121 16.522 9.710 1.00 0.00 H new ATOM 0 HG3 LYS A 14 21.453 16.906 8.136 1.00 0.00 H new ATOM 0 HD2 LYS A 14 20.267 18.887 9.171 1.00 0.00 H new ATOM 0 HD3 LYS A 14 21.051 18.525 10.695 1.00 0.00 H new ATOM 0 HE2 LYS A 14 22.411 20.209 9.677 1.00 0.00 H new ATOM 0 HE3 LYS A 14 23.298 18.713 9.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 22.989 20.273 7.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 22.764 18.607 7.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 21.419 19.633 7.385 1.00 0.00 H new ATOM 224 N GLU A 15 17.283 14.621 7.841 1.00 0.00 N ATOM 225 CA GLU A 15 16.117 13.764 7.932 1.00 0.00 C ATOM 226 C GLU A 15 16.538 12.389 8.437 1.00 0.00 C ATOM 227 O GLU A 15 17.370 11.740 7.808 1.00 0.00 O ATOM 228 CB GLU A 15 15.460 13.618 6.552 1.00 0.00 C ATOM 229 CG GLU A 15 15.177 14.957 5.856 1.00 0.00 C ATOM 230 CD GLU A 15 14.592 14.750 4.464 1.00 0.00 C ATOM 231 OE1 GLU A 15 15.333 14.230 3.603 1.00 0.00 O ATOM 232 OE2 GLU A 15 13.408 15.110 4.290 1.00 0.00 O ATOM 0 H GLU A 15 17.734 14.584 6.927 1.00 0.00 H new ATOM 0 HA GLU A 15 15.401 14.209 8.623 1.00 0.00 H new ATOM 0 HB2 GLU A 15 16.107 13.017 5.913 1.00 0.00 H new ATOM 0 HB3 GLU A 15 14.524 13.071 6.662 1.00 0.00 H new ATOM 0 HG2 GLU A 15 14.484 15.543 6.460 1.00 0.00 H new ATOM 0 HG3 GLU A 15 16.100 15.532 5.782 1.00 0.00 H new ATOM 239 N TYR A 16 15.956 11.945 9.552 1.00 0.00 N ATOM 240 CA TYR A 16 16.104 10.584 10.041 1.00 0.00 C ATOM 241 C TYR A 16 14.810 9.813 9.791 1.00 0.00 C ATOM 242 O TYR A 16 13.756 10.175 10.316 1.00 0.00 O ATOM 243 CB TYR A 16 16.519 10.606 11.514 1.00 0.00 C ATOM 244 CG TYR A 16 17.963 11.037 11.670 1.00 0.00 C ATOM 245 CD1 TYR A 16 18.294 12.406 11.674 1.00 0.00 C ATOM 246 CD2 TYR A 16 18.980 10.078 11.515 1.00 0.00 C ATOM 247 CE1 TYR A 16 19.638 12.809 11.585 1.00 0.00 C ATOM 248 CE2 TYR A 16 20.314 10.485 11.349 1.00 0.00 C ATOM 249 CZ TYR A 16 20.641 11.849 11.373 1.00 0.00 C ATOM 250 OH TYR A 16 21.940 12.223 11.222 1.00 0.00 O ATOM 0 H TYR A 16 15.364 12.530 10.142 1.00 0.00 H new ATOM 0 HA TYR A 16 16.895 10.064 9.501 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.872 11.287 12.067 1.00 0.00 H new ATOM 0 HB3 TYR A 16 16.384 9.615 11.948 1.00 0.00 H new ATOM 0 HD1 TYR A 16 17.513 13.148 11.746 1.00 0.00 H new ATOM 0 HD2 TYR A 16 18.735 9.026 11.524 1.00 0.00 H new ATOM 0 HE1 TYR A 16 19.898 13.853 11.679 1.00 0.00 H new ATOM 0 HE2 TYR A 16 21.089 9.747 11.203 1.00 0.00 H new ATOM 0 HH TYR A 16 22.134 12.979 11.815 1.00 0.00 H new ATOM 260 N GLU A 17 14.914 8.761 8.970 1.00 0.00 N ATOM 261 CA GLU A 17 13.839 7.871 8.567 1.00 0.00 C ATOM 262 C GLU A 17 13.754 6.744 9.596 1.00 0.00 C ATOM 263 O GLU A 17 14.626 5.878 9.621 1.00 0.00 O ATOM 264 CB GLU A 17 14.151 7.270 7.182 1.00 0.00 C ATOM 265 CG GLU A 17 14.099 8.270 6.016 1.00 0.00 C ATOM 266 CD GLU A 17 15.142 9.380 6.114 1.00 0.00 C ATOM 267 OE1 GLU A 17 16.290 9.050 6.482 1.00 0.00 O ATOM 268 OE2 GLU A 17 14.765 10.537 5.832 1.00 0.00 O ATOM 0 H GLU A 17 15.806 8.500 8.549 1.00 0.00 H new ATOM 0 HA GLU A 17 12.897 8.417 8.511 1.00 0.00 H new ATOM 0 HB2 GLU A 17 15.144 6.821 7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.443 6.465 6.983 1.00 0.00 H new ATOM 0 HG2 GLU A 17 14.242 7.731 5.080 1.00 0.00 H new ATOM 0 HG3 GLU A 17 13.106 8.718 5.977 1.00 0.00 H new ATOM 275 N ILE A 18 12.722 6.744 10.440 1.00 0.00 N ATOM 276 CA ILE A 18 12.534 5.738 11.477 1.00 0.00 C ATOM 277 C ILE A 18 11.422 4.799 11.025 1.00 0.00 C ATOM 278 O ILE A 18 10.375 5.270 10.587 1.00 0.00 O ATOM 279 CB ILE A 18 12.174 6.407 12.816 1.00 0.00 C ATOM 280 CG1 ILE A 18 13.151 7.531 13.179 1.00 0.00 C ATOM 281 CG2 ILE A 18 12.139 5.378 13.948 1.00 0.00 C ATOM 282 CD1 ILE A 18 12.523 8.887 12.879 1.00 0.00 C ATOM 0 H ILE A 18 11.987 7.451 10.420 1.00 0.00 H new ATOM 0 HA ILE A 18 13.455 5.176 11.630 1.00 0.00 H new ATOM 0 HB ILE A 18 11.183 6.844 12.691 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.413 7.469 14.235 1.00 0.00 H new ATOM 0 HG13 ILE A 18 14.076 7.417 12.613 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.883 5.875 14.884 1.00 0.00 H new ATOM 0 HG22 ILE A 18 11.392 4.617 13.725 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.118 4.908 14.043 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.225 9.679 13.140 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.283 8.950 11.818 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.611 9.003 13.464 1.00 0.00 H new ATOM 294 N SER A 19 11.625 3.486 11.129 1.00 0.00 N ATOM 295 CA SER A 19 10.577 2.520 10.854 1.00 0.00 C ATOM 296 C SER A 19 9.402 2.735 11.811 1.00 0.00 C ATOM 297 O SER A 19 9.601 2.963 13.006 1.00 0.00 O ATOM 298 CB SER A 19 11.153 1.111 10.987 1.00 0.00 C ATOM 299 OG SER A 19 12.386 1.064 10.297 1.00 0.00 O ATOM 0 H SER A 19 12.515 3.071 11.404 1.00 0.00 H new ATOM 0 HA SER A 19 10.204 2.651 9.838 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.297 0.858 12.037 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.460 0.378 10.575 1.00 0.00 H new ATOM 0 HG SER A 19 12.279 1.462 9.408 1.00 0.00 H new ATOM 305 N ARG A 20 8.170 2.662 11.305 1.00 0.00 N ATOM 306 CA ARG A 20 6.985 2.939 12.108 1.00 0.00 C ATOM 307 C ARG A 20 6.873 1.960 13.282 1.00 0.00 C ATOM 308 O ARG A 20 6.376 2.312 14.349 1.00 0.00 O ATOM 309 CB ARG A 20 5.738 2.950 11.225 1.00 0.00 C ATOM 310 CG ARG A 20 4.477 3.435 11.941 1.00 0.00 C ATOM 311 CD ARG A 20 3.356 3.763 10.949 1.00 0.00 C ATOM 312 NE ARG A 20 2.884 2.564 10.245 1.00 0.00 N ATOM 313 CZ ARG A 20 1.985 2.585 9.251 1.00 0.00 C ATOM 314 NH1 ARG A 20 1.440 3.731 8.835 1.00 0.00 N ATOM 315 NH2 ARG A 20 1.615 1.453 8.653 1.00 0.00 N ATOM 0 H ARG A 20 7.970 2.412 10.337 1.00 0.00 H new ATOM 0 HA ARG A 20 7.077 3.933 12.547 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.922 3.589 10.361 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.564 1.943 10.846 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.135 2.669 12.637 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.711 4.320 12.532 1.00 0.00 H new ATOM 0 HD2 ARG A 20 2.523 4.224 11.480 1.00 0.00 H new ATOM 0 HD3 ARG A 20 3.715 4.493 10.223 1.00 0.00 H new ATOM 0 HE ARG A 20 3.263 1.661 10.529 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.706 4.612 9.275 1.00 0.00 H new ATOM 0 HH12 ARG A 20 0.758 3.726 8.077 1.00 0.00 H new ATOM 0 HH21 ARG A 20 2.016 0.564 8.951 1.00 0.00 H new ATOM 0 HH22 ARG A 20 0.930 1.476 7.897 1.00 0.00 H new ATOM 329 N SER A 21 7.392 0.746 13.093 1.00 0.00 N ATOM 330 CA SER A 21 7.580 -0.257 14.125 1.00 0.00 C ATOM 331 C SER A 21 8.319 0.295 15.354 1.00 0.00 C ATOM 332 O SER A 21 8.002 -0.087 16.477 1.00 0.00 O ATOM 333 CB SER A 21 8.337 -1.418 13.481 1.00 0.00 C ATOM 334 OG SER A 21 9.409 -0.908 12.704 1.00 0.00 O ATOM 0 H SER A 21 7.704 0.428 12.175 1.00 0.00 H new ATOM 0 HA SER A 21 6.614 -0.589 14.505 1.00 0.00 H new ATOM 0 HB2 SER A 21 8.718 -2.089 14.250 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.664 -2.002 12.853 1.00 0.00 H new ATOM 0 HG SER A 21 9.897 -1.651 12.292 1.00 0.00 H new ATOM 340 N ALA A 22 9.293 1.189 15.156 1.00 0.00 N ATOM 341 CA ALA A 22 9.921 1.941 16.237 1.00 0.00 C ATOM 342 C ALA A 22 9.069 3.167 16.555 1.00 0.00 C ATOM 343 O ALA A 22 8.773 3.406 17.719 1.00 0.00 O ATOM 344 CB ALA A 22 11.351 2.331 15.853 1.00 0.00 C ATOM 0 H ALA A 22 9.667 1.410 14.233 1.00 0.00 H new ATOM 0 HA ALA A 22 9.983 1.322 17.132 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.807 2.892 16.669 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.935 1.431 15.661 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.331 2.949 14.955 1.00 0.00 H new ATOM 350 N ALA A 23 8.655 3.938 15.541 1.00 0.00 N ATOM 351 CA ALA A 23 7.890 5.169 15.747 1.00 0.00 C ATOM 352 C ALA A 23 6.754 4.999 16.754 1.00 0.00 C ATOM 353 O ALA A 23 6.595 5.828 17.641 1.00 0.00 O ATOM 354 CB ALA A 23 7.313 5.687 14.434 1.00 0.00 C ATOM 0 H ALA A 23 8.841 3.725 14.561 1.00 0.00 H new ATOM 0 HA ALA A 23 8.598 5.892 16.152 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.750 6.602 14.620 1.00 0.00 H new ATOM 0 HB2 ALA A 23 8.125 5.895 13.737 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.651 4.935 14.006 1.00 0.00 H new ATOM 360 N MET A 24 5.977 3.920 16.628 1.00 0.00 N ATOM 361 CA MET A 24 4.833 3.625 17.481 1.00 0.00 C ATOM 362 C MET A 24 5.193 3.583 18.970 1.00 0.00 C ATOM 363 O MET A 24 4.339 3.862 19.808 1.00 0.00 O ATOM 364 CB MET A 24 4.150 2.335 16.999 1.00 0.00 C ATOM 365 CG MET A 24 4.950 1.059 17.290 1.00 0.00 C ATOM 366 SD MET A 24 4.702 0.342 18.937 1.00 0.00 S ATOM 367 CE MET A 24 5.786 -1.099 18.836 1.00 0.00 C ATOM 0 H MET A 24 6.134 3.212 15.910 1.00 0.00 H new ATOM 0 HA MET A 24 4.122 4.446 17.391 1.00 0.00 H new ATOM 0 HB2 MET A 24 3.172 2.255 17.474 1.00 0.00 H new ATOM 0 HB3 MET A 24 3.978 2.407 15.925 1.00 0.00 H new ATOM 0 HG2 MET A 24 4.689 0.309 16.543 1.00 0.00 H new ATOM 0 HG3 MET A 24 6.010 1.279 17.164 1.00 0.00 H new ATOM 0 HE1 MET A 24 5.747 -1.650 19.776 1.00 0.00 H new ATOM 0 HE2 MET A 24 5.457 -1.745 18.022 1.00 0.00 H new ATOM 0 HE3 MET A 24 6.809 -0.772 18.649 1.00 0.00 H new ATOM 377 N ILE A 25 6.449 3.262 19.302 1.00 0.00 N ATOM 378 CA ILE A 25 6.946 3.274 20.672 1.00 0.00 C ATOM 379 C ILE A 25 6.822 4.701 21.239 1.00 0.00 C ATOM 380 O ILE A 25 6.615 4.880 22.437 1.00 0.00 O ATOM 381 CB ILE A 25 8.375 2.688 20.708 1.00 0.00 C ATOM 382 CG1 ILE A 25 8.398 1.261 20.121 1.00 0.00 C ATOM 383 CG2 ILE A 25 8.946 2.661 22.126 1.00 0.00 C ATOM 384 CD1 ILE A 25 9.799 0.637 20.087 1.00 0.00 C ATOM 0 H ILE A 25 7.151 2.985 18.616 1.00 0.00 H new ATOM 0 HA ILE A 25 6.349 2.635 21.323 1.00 0.00 H new ATOM 0 HB ILE A 25 8.999 3.342 20.099 1.00 0.00 H new ATOM 0 HG12 ILE A 25 7.739 0.623 20.710 1.00 0.00 H new ATOM 0 HG13 ILE A 25 7.995 1.286 19.108 1.00 0.00 H new ATOM 0 HG21 ILE A 25 9.952 2.242 22.105 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.984 3.676 22.522 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.310 2.046 22.763 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.741 -0.365 19.663 1.00 0.00 H new ATOM 0 HD12 ILE A 25 10.457 1.253 19.474 1.00 0.00 H new ATOM 0 HD13 ILE A 25 10.196 0.580 21.100 1.00 0.00 H new ATOM 396 N SER A 26 6.921 5.714 20.373 1.00 0.00 N ATOM 397 CA SER A 26 6.610 7.107 20.656 1.00 0.00 C ATOM 398 C SER A 26 5.197 7.368 20.113 1.00 0.00 C ATOM 399 O SER A 26 5.071 7.816 18.973 1.00 0.00 O ATOM 400 CB SER A 26 7.628 7.998 19.939 1.00 0.00 C ATOM 401 OG SER A 26 8.918 7.764 20.460 1.00 0.00 O ATOM 0 H SER A 26 7.235 5.572 19.413 1.00 0.00 H new ATOM 0 HA SER A 26 6.653 7.323 21.724 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.615 7.792 18.869 1.00 0.00 H new ATOM 0 HB3 SER A 26 7.360 9.047 20.065 1.00 0.00 H new ATOM 0 HG SER A 26 8.890 7.816 21.438 1.00 0.00 H new ATOM 407 N PRO A 27 4.128 7.102 20.885 1.00 0.00 N ATOM 408 CA PRO A 27 2.757 7.100 20.386 1.00 0.00 C ATOM 409 C PRO A 27 2.392 8.334 19.562 1.00 0.00 C ATOM 410 O PRO A 27 1.733 8.206 18.533 1.00 0.00 O ATOM 411 CB PRO A 27 1.851 6.917 21.609 1.00 0.00 C ATOM 412 CG PRO A 27 2.747 7.275 22.794 1.00 0.00 C ATOM 413 CD PRO A 27 4.129 6.841 22.316 1.00 0.00 C ATOM 0 HA PRO A 27 2.627 6.284 19.675 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.978 7.567 21.559 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.483 5.894 21.683 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.713 8.341 23.019 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.449 6.748 23.700 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.916 7.403 22.820 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.306 5.786 22.525 1.00 0.00 H new ATOM 421 N THR A 28 2.833 9.520 19.985 1.00 0.00 N ATOM 422 CA THR A 28 2.633 10.765 19.263 1.00 0.00 C ATOM 423 C THR A 28 3.122 10.674 17.816 1.00 0.00 C ATOM 424 O THR A 28 2.428 11.116 16.901 1.00 0.00 O ATOM 425 CB THR A 28 3.393 11.861 20.014 1.00 0.00 C ATOM 426 OG1 THR A 28 4.650 11.334 20.386 1.00 0.00 O ATOM 427 CG2 THR A 28 2.640 12.286 21.276 1.00 0.00 C ATOM 0 H THR A 28 3.349 9.638 20.857 1.00 0.00 H new ATOM 0 HA THR A 28 1.567 10.989 19.216 1.00 0.00 H new ATOM 0 HB THR A 28 3.500 12.734 19.371 1.00 0.00 H new ATOM 0 HG1 THR A 28 5.237 12.063 20.676 1.00 0.00 H new ATOM 0 HG21 THR A 28 3.202 13.066 21.790 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.657 12.669 21.002 1.00 0.00 H new ATOM 0 HG23 THR A 28 2.523 11.427 21.937 1.00 0.00 H new ATOM 435 N LEU A 29 4.321 10.122 17.604 1.00 0.00 N ATOM 436 CA LEU A 29 4.967 10.095 16.296 1.00 0.00 C ATOM 437 C LEU A 29 4.086 9.319 15.311 1.00 0.00 C ATOM 438 O LEU A 29 3.892 9.748 14.176 1.00 0.00 O ATOM 439 CB LEU A 29 6.388 9.507 16.409 1.00 0.00 C ATOM 440 CG LEU A 29 7.424 10.138 15.452 1.00 0.00 C ATOM 441 CD1 LEU A 29 8.761 9.405 15.610 1.00 0.00 C ATOM 442 CD2 LEU A 29 6.966 10.162 13.994 1.00 0.00 C ATOM 0 H LEU A 29 4.870 9.680 18.341 1.00 0.00 H new ATOM 0 HA LEU A 29 5.079 11.110 15.914 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.738 9.631 17.434 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.340 8.435 16.216 1.00 0.00 H new ATOM 0 HG LEU A 29 7.542 11.185 15.730 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.498 9.844 14.938 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.107 9.498 16.639 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.629 8.351 15.365 1.00 0.00 H new ATOM 0 HD21 LEU A 29 7.740 10.618 13.377 1.00 0.00 H new ATOM 0 HD22 LEU A 29 6.783 9.143 13.653 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.047 10.742 13.911 1.00 0.00 H new ATOM 454 N LYS A 30 3.517 8.193 15.751 1.00 0.00 N ATOM 455 CA LYS A 30 2.539 7.473 14.947 1.00 0.00 C ATOM 456 C LYS A 30 1.243 8.287 14.848 1.00 0.00 C ATOM 457 O LYS A 30 0.767 8.568 13.749 1.00 0.00 O ATOM 458 CB LYS A 30 2.313 6.070 15.526 1.00 0.00 C ATOM 459 CG LYS A 30 1.223 5.310 14.758 1.00 0.00 C ATOM 460 CD LYS A 30 1.200 3.832 15.168 1.00 0.00 C ATOM 461 CE LYS A 30 0.057 3.074 14.482 1.00 0.00 C ATOM 462 NZ LYS A 30 -1.265 3.512 14.963 1.00 0.00 N ATOM 0 H LYS A 30 3.719 7.766 16.655 1.00 0.00 H new ATOM 0 HA LYS A 30 2.915 7.343 13.932 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.245 5.506 15.489 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.030 6.150 16.576 1.00 0.00 H new ATOM 0 HG2 LYS A 30 0.251 5.762 14.954 1.00 0.00 H new ATOM 0 HG3 LYS A 30 1.402 5.392 13.686 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.152 3.367 14.910 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.091 3.755 16.250 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.118 3.224 13.404 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.172 2.005 14.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.000 2.885 14.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.287 3.473 16.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.443 4.488 14.650 1.00 0.00 H new ATOM 476 N ALA A 31 0.667 8.655 15.994 1.00 0.00 N ATOM 477 CA ALA A 31 -0.627 9.321 16.085 1.00 0.00 C ATOM 478 C ALA A 31 -0.740 10.509 15.131 1.00 0.00 C ATOM 479 O ALA A 31 -1.789 10.692 14.515 1.00 0.00 O ATOM 480 CB ALA A 31 -0.898 9.757 17.527 1.00 0.00 C ATOM 0 H ALA A 31 1.100 8.493 16.903 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.385 8.599 15.781 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.867 10.253 17.581 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -0.901 8.882 18.177 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -0.119 10.447 17.851 1.00 0.00 H new ATOM 486 N MET A 32 0.331 11.298 14.983 1.00 0.00 N ATOM 487 CA MET A 32 0.413 12.401 14.028 1.00 0.00 C ATOM 488 C MET A 32 -0.183 12.045 12.657 1.00 0.00 C ATOM 489 O MET A 32 -0.903 12.847 12.068 1.00 0.00 O ATOM 490 CB MET A 32 1.872 12.853 13.895 1.00 0.00 C ATOM 491 CG MET A 32 2.270 13.764 15.062 1.00 0.00 C ATOM 492 SD MET A 32 1.772 15.492 14.871 1.00 0.00 S ATOM 493 CE MET A 32 2.452 16.184 16.395 1.00 0.00 C ATOM 0 H MET A 32 1.180 11.182 15.537 1.00 0.00 H new ATOM 0 HA MET A 32 -0.190 13.223 14.414 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.526 11.981 13.869 1.00 0.00 H new ATOM 0 HB3 MET A 32 2.009 13.382 12.952 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.830 13.372 15.979 1.00 0.00 H new ATOM 0 HG3 MET A 32 3.352 13.723 15.185 1.00 0.00 H new ATOM 0 HE1 MET A 32 2.234 17.251 16.439 1.00 0.00 H new ATOM 0 HE2 MET A 32 2.002 15.686 17.253 1.00 0.00 H new ATOM 0 HE3 MET A 32 3.531 16.034 16.413 1.00 0.00 H new ATOM 503 N ILE A 33 0.082 10.836 12.161 1.00 0.00 N ATOM 504 CA ILE A 33 -0.375 10.392 10.849 1.00 0.00 C ATOM 505 C ILE A 33 -1.907 10.330 10.781 1.00 0.00 C ATOM 506 O ILE A 33 -2.502 10.573 9.731 1.00 0.00 O ATOM 507 CB ILE A 33 0.225 8.996 10.549 1.00 0.00 C ATOM 508 CG1 ILE A 33 1.761 8.924 10.666 1.00 0.00 C ATOM 509 CG2 ILE A 33 -0.215 8.411 9.197 1.00 0.00 C ATOM 510 CD1 ILE A 33 2.237 7.497 10.951 1.00 0.00 C ATOM 0 H ILE A 33 0.624 10.134 12.664 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.039 11.111 10.102 1.00 0.00 H new ATOM 0 HB ILE A 33 -0.195 8.379 11.343 1.00 0.00 H new ATOM 0 HG12 ILE A 33 2.214 9.282 9.742 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.097 9.587 11.463 1.00 0.00 H new ATOM 0 HG21 ILE A 33 0.245 7.433 9.057 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.300 8.307 9.181 1.00 0.00 H new ATOM 0 HG23 ILE A 33 0.098 9.077 8.393 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.324 7.484 11.027 1.00 0.00 H new ATOM 0 HD12 ILE A 33 1.804 7.149 11.889 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.922 6.840 10.140 1.00 0.00 H new ATOM 522 N GLU A 34 -2.526 9.968 11.904 1.00 0.00 N ATOM 523 CA GLU A 34 -3.930 9.615 12.030 1.00 0.00 C ATOM 524 C GLU A 34 -4.773 10.789 12.521 1.00 0.00 C ATOM 525 O GLU A 34 -5.847 11.038 11.988 1.00 0.00 O ATOM 526 CB GLU A 34 -4.034 8.429 13.005 1.00 0.00 C ATOM 527 CG GLU A 34 -3.191 7.226 12.552 1.00 0.00 C ATOM 528 CD GLU A 34 -3.171 6.123 13.604 1.00 0.00 C ATOM 529 OE1 GLU A 34 -2.314 6.218 14.510 1.00 0.00 O ATOM 530 OE2 GLU A 34 -4.006 5.202 13.483 1.00 0.00 O ATOM 0 H GLU A 34 -2.031 9.912 12.794 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.321 9.343 11.050 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -3.708 8.746 13.996 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.077 8.126 13.095 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -3.592 6.831 11.619 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -2.171 7.553 12.348 1.00 0.00 H new ATOM 537 N GLY A 35 -4.317 11.469 13.573 1.00 0.00 N ATOM 538 CA GLY A 35 -5.110 12.469 14.277 1.00 0.00 C ATOM 539 C GLY A 35 -5.094 13.812 13.572 1.00 0.00 C ATOM 540 O GLY A 35 -6.065 14.166 12.905 1.00 0.00 O ATOM 0 H GLY A 35 -3.382 11.339 13.960 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -6.138 12.119 14.365 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.726 12.588 15.290 1.00 0.00 H new ATOM 544 N PRO A 36 -4.004 14.579 13.705 1.00 0.00 N ATOM 545 CA PRO A 36 -3.806 15.790 12.939 1.00 0.00 C ATOM 546 C PRO A 36 -3.462 15.387 11.500 1.00 0.00 C ATOM 547 O PRO A 36 -2.416 15.761 10.970 1.00 0.00 O ATOM 548 CB PRO A 36 -2.678 16.525 13.675 1.00 0.00 C ATOM 549 CG PRO A 36 -1.830 15.386 14.228 1.00 0.00 C ATOM 550 CD PRO A 36 -2.868 14.315 14.571 1.00 0.00 C ATOM 0 HA PRO A 36 -4.674 16.445 12.864 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.106 17.164 13.002 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.064 17.164 14.470 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.108 15.028 13.494 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.264 15.695 15.107 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -2.470 13.315 14.401 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.155 14.370 15.621 1.00 0.00 H new ATOM 558 N PHE A 37 -4.371 14.676 10.823 1.00 0.00 N ATOM 559 CA PHE A 37 -4.183 14.112 9.492 1.00 0.00 C ATOM 560 C PHE A 37 -4.228 15.161 8.386 1.00 0.00 C ATOM 561 O PHE A 37 -4.591 14.846 7.255 1.00 0.00 O ATOM 562 CB PHE A 37 -5.199 12.980 9.260 1.00 0.00 C ATOM 563 CG PHE A 37 -6.680 13.266 9.498 1.00 0.00 C ATOM 564 CD1 PHE A 37 -7.217 14.572 9.494 1.00 0.00 C ATOM 565 CD2 PHE A 37 -7.547 12.171 9.686 1.00 0.00 C ATOM 566 CE1 PHE A 37 -8.593 14.774 9.697 1.00 0.00 C ATOM 567 CE2 PHE A 37 -8.923 12.375 9.890 1.00 0.00 C ATOM 568 CZ PHE A 37 -9.447 13.677 9.895 1.00 0.00 C ATOM 0 H PHE A 37 -5.293 14.473 11.208 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.177 13.695 9.446 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -5.089 12.642 8.229 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -4.916 12.145 9.901 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -6.567 15.420 9.334 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -7.151 11.166 9.673 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -8.995 15.776 9.701 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -9.577 11.529 10.043 1.00 0.00 H new ATOM 0 HZ PHE A 37 -10.504 13.835 10.051 1.00 0.00 H new ATOM 578 N ARG A 38 -3.781 16.387 8.666 1.00 0.00 N ATOM 579 CA ARG A 38 -3.566 17.406 7.639 1.00 0.00 C ATOM 580 C ARG A 38 -2.276 17.075 6.871 1.00 0.00 C ATOM 581 O ARG A 38 -1.412 17.930 6.693 1.00 0.00 O ATOM 582 CB ARG A 38 -3.482 18.830 8.218 1.00 0.00 C ATOM 583 CG ARG A 38 -4.571 19.250 9.221 1.00 0.00 C ATOM 584 CD ARG A 38 -4.402 18.680 10.637 1.00 0.00 C ATOM 585 NE ARG A 38 -2.987 18.531 11.017 1.00 0.00 N ATOM 586 CZ ARG A 38 -2.134 19.524 11.306 1.00 0.00 C ATOM 587 NH1 ARG A 38 -2.575 20.777 11.447 1.00 0.00 N ATOM 588 NH2 ARG A 38 -0.829 19.253 11.432 1.00 0.00 N ATOM 0 H ARG A 38 -3.558 16.700 9.611 1.00 0.00 H new ATOM 0 HA ARG A 38 -4.427 17.391 6.971 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -2.514 18.939 8.706 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -3.500 19.534 7.386 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -4.587 20.338 9.283 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -5.541 18.938 8.833 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -4.900 19.335 11.351 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -4.895 17.710 10.697 1.00 0.00 H new ATOM 0 HE ARG A 38 -2.621 17.580 11.065 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -3.567 20.984 11.335 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -1.919 21.527 11.667 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -0.492 18.298 11.308 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -0.172 20.001 11.652 1.00 0.00 H new ATOM 602 N GLU A 39 -2.121 15.814 6.458 1.00 0.00 N ATOM 603 CA GLU A 39 -0.925 15.282 5.831 1.00 0.00 C ATOM 604 C GLU A 39 0.284 15.293 6.776 1.00 0.00 C ATOM 605 O GLU A 39 1.416 15.214 6.306 1.00 0.00 O ATOM 606 CB GLU A 39 -0.633 15.964 4.484 1.00 0.00 C ATOM 607 CG GLU A 39 -1.844 15.919 3.543 1.00 0.00 C ATOM 608 CD GLU A 39 -1.492 16.479 2.168 1.00 0.00 C ATOM 609 OE1 GLU A 39 -1.463 17.723 2.054 1.00 0.00 O ATOM 610 OE2 GLU A 39 -1.253 15.652 1.261 1.00 0.00 O ATOM 0 H GLU A 39 -2.858 15.116 6.559 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.122 14.233 5.610 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -0.347 17.001 4.657 1.00 0.00 H new ATOM 0 HB3 GLU A 39 0.216 15.475 4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.192 14.891 3.442 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.665 16.493 3.974 1.00 0.00 H new ATOM 617 N SER A 40 0.078 15.272 8.102 1.00 0.00 N ATOM 618 CA SER A 40 1.169 15.115 9.068 1.00 0.00 C ATOM 619 C SER A 40 1.613 13.646 9.127 1.00 0.00 C ATOM 620 O SER A 40 1.792 13.083 10.206 1.00 0.00 O ATOM 621 CB SER A 40 0.725 15.597 10.458 1.00 0.00 C ATOM 622 OG SER A 40 0.002 16.812 10.385 1.00 0.00 O ATOM 0 H SER A 40 -0.844 15.363 8.529 1.00 0.00 H new ATOM 0 HA SER A 40 2.014 15.723 8.746 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.106 14.833 10.927 1.00 0.00 H new ATOM 0 HB3 SER A 40 1.601 15.732 11.093 1.00 0.00 H new ATOM 0 HG SER A 40 -0.947 16.639 10.557 1.00 0.00 H new ATOM 628 N LYS A 41 1.777 13.002 7.970 1.00 0.00 N ATOM 629 CA LYS A 41 1.975 11.565 7.877 1.00 0.00 C ATOM 630 C LYS A 41 3.429 11.189 8.125 1.00 0.00 C ATOM 631 O LYS A 41 4.148 10.744 7.235 1.00 0.00 O ATOM 632 CB LYS A 41 1.357 11.027 6.581 1.00 0.00 C ATOM 633 CG LYS A 41 -0.157 11.297 6.635 1.00 0.00 C ATOM 634 CD LYS A 41 -0.926 10.564 5.533 1.00 0.00 C ATOM 635 CE LYS A 41 -2.438 10.786 5.697 1.00 0.00 C ATOM 636 NZ LYS A 41 -2.980 10.109 6.891 1.00 0.00 N ATOM 0 H LYS A 41 1.775 13.473 7.065 1.00 0.00 H new ATOM 0 HA LYS A 41 1.436 11.059 8.678 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.802 11.516 5.714 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.551 9.959 6.479 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.542 10.990 7.607 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.334 12.369 6.545 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.603 10.922 4.555 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.702 9.498 5.572 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.640 11.855 5.766 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.954 10.420 4.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.019 10.129 6.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.653 9.122 6.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.650 10.598 7.747 1.00 0.00 H new ATOM 650 N GLY A 42 3.838 11.349 9.383 1.00 0.00 N ATOM 651 CA GLY A 42 5.104 10.855 9.888 1.00 0.00 C ATOM 652 C GLY A 42 6.238 11.862 9.746 1.00 0.00 C ATOM 653 O GLY A 42 7.294 11.649 10.335 1.00 0.00 O ATOM 0 H GLY A 42 3.283 11.836 10.087 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.991 10.590 10.939 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.369 9.941 9.356 1.00 0.00 H new ATOM 657 N ARG A 43 6.053 12.952 8.998 1.00 0.00 N ATOM 658 CA ARG A 43 7.099 13.952 8.852 1.00 0.00 C ATOM 659 C ARG A 43 6.962 14.953 9.994 1.00 0.00 C ATOM 660 O ARG A 43 5.941 15.630 10.092 1.00 0.00 O ATOM 661 CB ARG A 43 7.018 14.644 7.488 1.00 0.00 C ATOM 662 CG ARG A 43 8.258 15.528 7.299 1.00 0.00 C ATOM 663 CD ARG A 43 8.245 16.240 5.945 1.00 0.00 C ATOM 664 NE ARG A 43 9.483 17.006 5.748 1.00 0.00 N ATOM 665 CZ ARG A 43 10.651 16.483 5.349 1.00 0.00 C ATOM 666 NH1 ARG A 43 10.778 15.167 5.145 1.00 0.00 N ATOM 667 NH2 ARG A 43 11.712 17.272 5.156 1.00 0.00 N ATOM 0 H ARG A 43 5.193 13.159 8.490 1.00 0.00 H new ATOM 0 HA ARG A 43 8.078 13.474 8.899 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.961 13.901 6.692 1.00 0.00 H new ATOM 0 HB3 ARG A 43 6.113 15.248 7.426 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.303 16.268 8.098 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.157 14.916 7.380 1.00 0.00 H new ATOM 0 HD2 ARG A 43 8.133 15.508 5.145 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.385 16.908 5.888 1.00 0.00 H new ATOM 0 HE ARG A 43 9.452 18.009 5.928 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.980 14.549 5.293 1.00 0.00 H new ATOM 0 HH12 ARG A 43 11.672 14.782 4.841 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.635 18.277 5.312 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.599 16.869 4.852 1.00 0.00 H new ATOM 681 N ILE A 44 7.978 15.025 10.856 1.00 0.00 N ATOM 682 CA ILE A 44 8.025 15.950 11.978 1.00 0.00 C ATOM 683 C ILE A 44 9.379 16.658 11.922 1.00 0.00 C ATOM 684 O ILE A 44 10.409 16.086 12.281 1.00 0.00 O ATOM 685 CB ILE A 44 7.777 15.205 13.304 1.00 0.00 C ATOM 686 CG1 ILE A 44 6.474 14.388 13.214 1.00 0.00 C ATOM 687 CG2 ILE A 44 7.704 16.215 14.460 1.00 0.00 C ATOM 688 CD1 ILE A 44 6.093 13.723 14.536 1.00 0.00 C ATOM 0 H ILE A 44 8.803 14.429 10.788 1.00 0.00 H new ATOM 0 HA ILE A 44 7.235 16.699 11.918 1.00 0.00 H new ATOM 0 HB ILE A 44 8.602 14.518 13.492 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.663 15.043 12.896 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.585 13.622 12.447 1.00 0.00 H new ATOM 0 HG21 ILE A 44 7.529 15.685 15.396 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.644 16.763 14.524 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.888 16.915 14.281 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.167 13.163 14.408 1.00 0.00 H new ATOM 0 HD12 ILE A 44 6.888 13.044 14.844 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.952 14.487 15.300 1.00 0.00 H new ATOM 700 N GLU A 45 9.373 17.896 11.425 1.00 0.00 N ATOM 701 CA GLU A 45 10.563 18.700 11.234 1.00 0.00 C ATOM 702 C GLU A 45 10.791 19.644 12.412 1.00 0.00 C ATOM 703 O GLU A 45 10.283 20.763 12.432 1.00 0.00 O ATOM 704 CB GLU A 45 10.545 19.413 9.867 1.00 0.00 C ATOM 705 CG GLU A 45 9.257 20.175 9.514 1.00 0.00 C ATOM 706 CD GLU A 45 8.191 19.271 8.902 1.00 0.00 C ATOM 707 OE1 GLU A 45 8.206 19.131 7.660 1.00 0.00 O ATOM 708 OE2 GLU A 45 7.393 18.726 9.697 1.00 0.00 O ATOM 0 H GLU A 45 8.516 18.371 11.140 1.00 0.00 H new ATOM 0 HA GLU A 45 11.427 18.036 11.213 1.00 0.00 H new ATOM 0 HB2 GLU A 45 11.378 20.116 9.836 1.00 0.00 H new ATOM 0 HB3 GLU A 45 10.727 18.670 9.091 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.858 20.644 10.414 1.00 0.00 H new ATOM 0 HG3 GLU A 45 9.493 20.977 8.815 1.00 0.00 H new ATOM 715 N LEU A 46 11.655 19.245 13.345 1.00 0.00 N ATOM 716 CA LEU A 46 12.106 20.129 14.405 1.00 0.00 C ATOM 717 C LEU A 46 13.305 20.873 13.827 1.00 0.00 C ATOM 718 O LEU A 46 14.435 20.744 14.302 1.00 0.00 O ATOM 719 CB LEU A 46 12.469 19.343 15.677 1.00 0.00 C ATOM 720 CG LEU A 46 11.338 18.513 16.315 1.00 0.00 C ATOM 721 CD1 LEU A 46 9.978 19.220 16.272 1.00 0.00 C ATOM 722 CD2 LEU A 46 11.235 17.107 15.710 1.00 0.00 C ATOM 0 H LEU A 46 12.056 18.308 13.383 1.00 0.00 H new ATOM 0 HA LEU A 46 11.325 20.823 14.715 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.294 18.671 15.440 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.837 20.049 16.422 1.00 0.00 H new ATOM 0 HG LEU A 46 11.614 18.409 17.364 1.00 0.00 H new ATOM 0 HD11 LEU A 46 9.223 18.585 16.736 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.041 20.164 16.813 1.00 0.00 H new ATOM 0 HD13 LEU A 46 9.701 19.414 15.236 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.424 16.562 16.193 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.035 17.185 14.641 1.00 0.00 H new ATOM 0 HD23 LEU A 46 12.173 16.574 15.866 1.00 0.00 H new ATOM 734 N LYS A 47 13.042 21.651 12.771 1.00 0.00 N ATOM 735 CA LYS A 47 14.055 22.359 12.007 1.00 0.00 C ATOM 736 C LYS A 47 14.568 23.533 12.841 1.00 0.00 C ATOM 737 O LYS A 47 14.175 24.680 12.637 1.00 0.00 O ATOM 738 CB LYS A 47 13.492 22.765 10.637 1.00 0.00 C ATOM 739 CG LYS A 47 14.614 23.195 9.684 1.00 0.00 C ATOM 740 CD LYS A 47 14.047 23.511 8.296 1.00 0.00 C ATOM 741 CE LYS A 47 15.175 23.867 7.322 1.00 0.00 C ATOM 742 NZ LYS A 47 14.648 24.184 5.983 1.00 0.00 N ATOM 0 H LYS A 47 12.096 21.804 12.422 1.00 0.00 H new ATOM 0 HA LYS A 47 14.911 21.718 11.796 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.943 21.929 10.204 1.00 0.00 H new ATOM 0 HB3 LYS A 47 12.782 23.583 10.760 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.123 24.072 10.084 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.358 22.402 9.608 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.492 22.652 7.920 1.00 0.00 H new ATOM 0 HD3 LYS A 47 13.343 24.340 8.365 1.00 0.00 H new ATOM 0 HE2 LYS A 47 15.734 24.720 7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.874 23.034 7.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.436 24.421 5.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 14.136 23.361 5.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.000 24.995 6.048 1.00 0.00 H new ATOM 756 N GLN A 48 15.408 23.202 13.821 1.00 0.00 N ATOM 757 CA GLN A 48 15.907 24.047 14.899 1.00 0.00 C ATOM 758 C GLN A 48 16.624 23.180 15.936 1.00 0.00 C ATOM 759 O GLN A 48 17.640 23.600 16.484 1.00 0.00 O ATOM 760 CB GLN A 48 14.802 24.897 15.549 1.00 0.00 C ATOM 761 CG GLN A 48 13.555 24.097 15.973 1.00 0.00 C ATOM 762 CD GLN A 48 12.259 24.849 15.689 1.00 0.00 C ATOM 763 OE1 GLN A 48 11.452 25.065 16.586 1.00 0.00 O ATOM 764 NE2 GLN A 48 12.038 25.244 14.438 1.00 0.00 N ATOM 0 H GLN A 48 15.787 22.257 13.884 1.00 0.00 H new ATOM 0 HA GLN A 48 16.614 24.756 14.468 1.00 0.00 H new ATOM 0 HB2 GLN A 48 15.213 25.398 16.425 1.00 0.00 H new ATOM 0 HB3 GLN A 48 14.499 25.676 14.849 1.00 0.00 H new ATOM 0 HG2 GLN A 48 13.542 23.143 15.446 1.00 0.00 H new ATOM 0 HG3 GLN A 48 13.616 23.872 17.038 1.00 0.00 H new ATOM 0 HE21 GLN A 48 12.728 25.050 13.712 1.00 0.00 H new ATOM 0 HE22 GLN A 48 11.178 25.741 14.204 1.00 0.00 H new ATOM 773 N PHE A 49 16.131 21.962 16.192 1.00 0.00 N ATOM 774 CA PHE A 49 16.824 21.035 17.072 1.00 0.00 C ATOM 775 C PHE A 49 18.052 20.491 16.350 1.00 0.00 C ATOM 776 O PHE A 49 17.995 20.185 15.156 1.00 0.00 O ATOM 777 CB PHE A 49 15.904 19.895 17.523 1.00 0.00 C ATOM 778 CG PHE A 49 14.768 20.257 18.468 1.00 0.00 C ATOM 779 CD1 PHE A 49 14.528 21.586 18.873 1.00 0.00 C ATOM 780 CD2 PHE A 49 13.954 19.224 18.971 1.00 0.00 C ATOM 781 CE1 PHE A 49 13.449 21.883 19.723 1.00 0.00 C ATOM 782 CE2 PHE A 49 12.890 19.519 19.840 1.00 0.00 C ATOM 783 CZ PHE A 49 12.625 20.852 20.198 1.00 0.00 C ATOM 0 H PHE A 49 15.259 21.604 15.801 1.00 0.00 H new ATOM 0 HA PHE A 49 17.135 21.566 17.972 1.00 0.00 H new ATOM 0 HB2 PHE A 49 15.472 19.437 16.634 1.00 0.00 H new ATOM 0 HB3 PHE A 49 16.518 19.135 18.007 1.00 0.00 H new ATOM 0 HD1 PHE A 49 15.176 22.379 18.529 1.00 0.00 H new ATOM 0 HD2 PHE A 49 14.148 18.200 18.688 1.00 0.00 H new ATOM 0 HE1 PHE A 49 13.254 22.906 20.011 1.00 0.00 H new ATOM 0 HE2 PHE A 49 12.276 18.722 20.233 1.00 0.00 H new ATOM 0 HZ PHE A 49 11.787 21.083 20.839 1.00 0.00 H new ATOM 793 N ASP A 50 19.166 20.390 17.073 1.00 0.00 N ATOM 794 CA ASP A 50 20.442 20.029 16.485 1.00 0.00 C ATOM 795 C ASP A 50 20.440 18.568 16.028 1.00 0.00 C ATOM 796 O ASP A 50 19.760 17.719 16.610 1.00 0.00 O ATOM 797 CB ASP A 50 21.569 20.319 17.482 1.00 0.00 C ATOM 798 CG ASP A 50 22.931 19.915 16.928 1.00 0.00 C ATOM 799 OD1 ASP A 50 23.224 20.336 15.789 1.00 0.00 O ATOM 800 OD2 ASP A 50 23.644 19.174 17.639 1.00 0.00 O ATOM 0 H ASP A 50 19.203 20.557 18.079 1.00 0.00 H new ATOM 0 HA ASP A 50 20.613 20.635 15.595 1.00 0.00 H new ATOM 0 HB2 ASP A 50 21.576 21.382 17.725 1.00 0.00 H new ATOM 0 HB3 ASP A 50 21.380 19.781 18.411 1.00 0.00 H new ATOM 805 N SER A 51 21.239 18.288 14.996 1.00 0.00 N ATOM 806 CA SER A 51 21.457 16.972 14.422 1.00 0.00 C ATOM 807 C SER A 51 21.683 15.942 15.526 1.00 0.00 C ATOM 808 O SER A 51 20.890 15.025 15.701 1.00 0.00 O ATOM 809 CB SER A 51 22.683 17.074 13.508 1.00 0.00 C ATOM 810 OG SER A 51 23.723 17.736 14.209 1.00 0.00 O ATOM 0 H SER A 51 21.775 19.013 14.519 1.00 0.00 H new ATOM 0 HA SER A 51 20.586 16.647 13.852 1.00 0.00 H new ATOM 0 HB2 SER A 51 23.008 16.080 13.201 1.00 0.00 H new ATOM 0 HB3 SER A 51 22.432 17.622 12.600 1.00 0.00 H new ATOM 0 HG SER A 51 24.513 17.805 13.633 1.00 0.00 H new ATOM 816 N HIS A 52 22.771 16.118 16.273 1.00 0.00 N ATOM 817 CA HIS A 52 23.215 15.210 17.326 1.00 0.00 C ATOM 818 C HIS A 52 22.103 14.934 18.347 1.00 0.00 C ATOM 819 O HIS A 52 21.914 13.803 18.792 1.00 0.00 O ATOM 820 CB HIS A 52 24.459 15.789 18.011 1.00 0.00 C ATOM 821 CG HIS A 52 25.496 16.290 17.038 1.00 0.00 C ATOM 822 ND1 HIS A 52 25.731 17.613 16.737 1.00 0.00 N ATOM 823 CD2 HIS A 52 26.244 15.530 16.178 1.00 0.00 C ATOM 824 CE1 HIS A 52 26.624 17.647 15.733 1.00 0.00 C ATOM 825 NE2 HIS A 52 26.960 16.404 15.354 1.00 0.00 N ATOM 0 H HIS A 52 23.387 16.923 16.157 1.00 0.00 H new ATOM 0 HA HIS A 52 23.469 14.253 16.870 1.00 0.00 H new ATOM 0 HB2 HIS A 52 24.158 16.608 18.664 1.00 0.00 H new ATOM 0 HB3 HIS A 52 24.906 15.023 18.645 1.00 0.00 H new ATOM 0 HD1 HIS A 52 25.305 18.420 17.193 1.00 0.00 H new ATOM 0 HD2 HIS A 52 26.275 14.451 16.143 1.00 0.00 H new ATOM 0 HE1 HIS A 52 27.017 18.551 15.292 1.00 0.00 H new ATOM 833 N ILE A 53 21.368 15.981 18.727 1.00 0.00 N ATOM 834 CA ILE A 53 20.283 15.864 19.689 1.00 0.00 C ATOM 835 C ILE A 53 19.192 14.964 19.106 1.00 0.00 C ATOM 836 O ILE A 53 18.786 13.982 19.727 1.00 0.00 O ATOM 837 CB ILE A 53 19.749 17.263 20.052 1.00 0.00 C ATOM 838 CG1 ILE A 53 20.841 18.173 20.649 1.00 0.00 C ATOM 839 CG2 ILE A 53 18.549 17.144 20.998 1.00 0.00 C ATOM 840 CD1 ILE A 53 21.310 17.779 22.048 1.00 0.00 C ATOM 0 H ILE A 53 21.511 16.928 18.375 1.00 0.00 H new ATOM 0 HA ILE A 53 20.642 15.407 20.611 1.00 0.00 H new ATOM 0 HB ILE A 53 19.422 17.738 19.127 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.701 18.172 19.979 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.464 19.195 20.682 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.181 18.140 21.247 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.757 16.576 20.511 1.00 0.00 H new ATOM 0 HG23 ILE A 53 18.854 16.632 21.910 1.00 0.00 H new ATOM 0 HD11 ILE A 53 22.078 18.476 22.384 1.00 0.00 H new ATOM 0 HD12 ILE A 53 20.466 17.809 22.737 1.00 0.00 H new ATOM 0 HD13 ILE A 53 21.722 16.770 22.023 1.00 0.00 H new ATOM 852 N LEU A 54 18.716 15.298 17.906 1.00 0.00 N ATOM 853 CA LEU A 54 17.648 14.543 17.273 1.00 0.00 C ATOM 854 C LEU A 54 18.088 13.093 17.046 1.00 0.00 C ATOM 855 O LEU A 54 17.342 12.160 17.344 1.00 0.00 O ATOM 856 CB LEU A 54 17.226 15.278 15.998 1.00 0.00 C ATOM 857 CG LEU A 54 15.913 14.747 15.398 1.00 0.00 C ATOM 858 CD1 LEU A 54 15.195 15.929 14.741 1.00 0.00 C ATOM 859 CD2 LEU A 54 16.190 13.667 14.349 1.00 0.00 C ATOM 0 H LEU A 54 19.057 16.087 17.357 1.00 0.00 H new ATOM 0 HA LEU A 54 16.769 14.480 17.915 1.00 0.00 H new ATOM 0 HB2 LEU A 54 17.114 16.340 16.219 1.00 0.00 H new ATOM 0 HB3 LEU A 54 18.019 15.189 15.256 1.00 0.00 H new ATOM 0 HG LEU A 54 15.301 14.301 16.182 1.00 0.00 H new ATOM 0 HD11 LEU A 54 14.257 15.587 14.304 1.00 0.00 H new ATOM 0 HD12 LEU A 54 14.989 16.692 15.491 1.00 0.00 H new ATOM 0 HD13 LEU A 54 15.827 16.350 13.959 1.00 0.00 H new ATOM 0 HD21 LEU A 54 15.246 13.307 13.939 1.00 0.00 H new ATOM 0 HD22 LEU A 54 16.797 14.086 13.547 1.00 0.00 H new ATOM 0 HD23 LEU A 54 16.724 12.838 14.813 1.00 0.00 H new ATOM 871 N GLU A 55 19.328 12.905 16.588 1.00 0.00 N ATOM 872 CA GLU A 55 19.982 11.611 16.459 1.00 0.00 C ATOM 873 C GLU A 55 19.851 10.795 17.744 1.00 0.00 C ATOM 874 O GLU A 55 19.484 9.625 17.682 1.00 0.00 O ATOM 875 CB GLU A 55 21.448 11.790 16.056 1.00 0.00 C ATOM 876 CG GLU A 55 21.553 12.181 14.577 1.00 0.00 C ATOM 877 CD GLU A 55 22.892 12.822 14.227 1.00 0.00 C ATOM 878 OE1 GLU A 55 23.891 12.488 14.898 1.00 0.00 O ATOM 879 OE2 GLU A 55 22.886 13.642 13.281 1.00 0.00 O ATOM 0 H GLU A 55 19.920 13.679 16.288 1.00 0.00 H new ATOM 0 HA GLU A 55 19.481 11.052 15.669 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.911 12.558 16.675 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.996 10.865 16.234 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.408 11.294 13.961 1.00 0.00 H new ATOM 0 HG3 GLU A 55 20.749 12.874 14.332 1.00 0.00 H new ATOM 886 N LYS A 56 20.127 11.385 18.911 1.00 0.00 N ATOM 887 CA LYS A 56 19.960 10.648 20.158 1.00 0.00 C ATOM 888 C LYS A 56 18.503 10.212 20.365 1.00 0.00 C ATOM 889 O LYS A 56 18.271 9.120 20.876 1.00 0.00 O ATOM 890 CB LYS A 56 20.501 11.448 21.347 1.00 0.00 C ATOM 891 CG LYS A 56 22.035 11.513 21.383 1.00 0.00 C ATOM 892 CD LYS A 56 22.682 10.171 21.763 1.00 0.00 C ATOM 893 CE LYS A 56 24.188 10.319 22.005 1.00 0.00 C ATOM 894 NZ LYS A 56 24.899 10.768 20.794 1.00 0.00 N ATOM 0 H LYS A 56 20.458 12.344 19.014 1.00 0.00 H new ATOM 0 HA LYS A 56 20.551 9.735 20.089 1.00 0.00 H new ATOM 0 HB2 LYS A 56 20.101 12.461 21.307 1.00 0.00 H new ATOM 0 HB3 LYS A 56 20.141 11.000 22.273 1.00 0.00 H new ATOM 0 HG2 LYS A 56 22.403 11.824 20.406 1.00 0.00 H new ATOM 0 HG3 LYS A 56 22.345 12.275 22.098 1.00 0.00 H new ATOM 0 HD2 LYS A 56 22.206 9.778 22.661 1.00 0.00 H new ATOM 0 HD3 LYS A 56 22.510 9.446 20.968 1.00 0.00 H new ATOM 0 HE2 LYS A 56 24.358 11.033 22.811 1.00 0.00 H new ATOM 0 HE3 LYS A 56 24.598 9.364 22.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 25.923 10.774 20.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 24.690 10.119 20.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 24.586 11.728 20.543 1.00 0.00 H new ATOM 908 N ALA A 57 17.517 11.017 19.958 1.00 0.00 N ATOM 909 CA ALA A 57 16.116 10.623 20.079 1.00 0.00 C ATOM 910 C ALA A 57 15.817 9.379 19.228 1.00 0.00 C ATOM 911 O ALA A 57 15.338 8.368 19.746 1.00 0.00 O ATOM 912 CB ALA A 57 15.193 11.796 19.731 1.00 0.00 C ATOM 0 H ALA A 57 17.664 11.938 19.545 1.00 0.00 H new ATOM 0 HA ALA A 57 15.921 10.352 21.117 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.154 11.482 19.827 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.386 12.625 20.412 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.382 12.116 18.706 1.00 0.00 H new ATOM 918 N VAL A 58 16.114 9.431 17.924 1.00 0.00 N ATOM 919 CA VAL A 58 15.904 8.260 17.067 1.00 0.00 C ATOM 920 C VAL A 58 16.713 7.065 17.582 1.00 0.00 C ATOM 921 O VAL A 58 16.190 5.951 17.659 1.00 0.00 O ATOM 922 CB VAL A 58 16.137 8.551 15.567 1.00 0.00 C ATOM 923 CG1 VAL A 58 17.425 9.313 15.254 1.00 0.00 C ATOM 924 CG2 VAL A 58 16.167 7.248 14.754 1.00 0.00 C ATOM 0 H VAL A 58 16.491 10.251 17.449 1.00 0.00 H new ATOM 0 HA VAL A 58 14.849 7.994 17.131 1.00 0.00 H new ATOM 0 HB VAL A 58 15.297 9.187 15.288 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.502 9.471 14.178 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.410 10.277 15.762 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.283 8.735 15.598 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.332 7.479 13.702 1.00 0.00 H new ATOM 0 HG22 VAL A 58 16.974 6.611 15.117 1.00 0.00 H new ATOM 0 HG23 VAL A 58 15.216 6.727 14.866 1.00 0.00 H new ATOM 934 N GLU A 59 17.977 7.289 17.951 1.00 0.00 N ATOM 935 CA GLU A 59 18.835 6.226 18.442 1.00 0.00 C ATOM 936 C GLU A 59 18.232 5.600 19.699 1.00 0.00 C ATOM 937 O GLU A 59 18.209 4.379 19.806 1.00 0.00 O ATOM 938 CB GLU A 59 20.265 6.732 18.674 1.00 0.00 C ATOM 939 CG GLU A 59 21.244 5.585 18.974 1.00 0.00 C ATOM 940 CD GLU A 59 21.362 4.606 17.809 1.00 0.00 C ATOM 941 OE1 GLU A 59 22.114 4.935 16.867 1.00 0.00 O ATOM 942 OE2 GLU A 59 20.685 3.555 17.874 1.00 0.00 O ATOM 0 H GLU A 59 18.424 8.205 17.916 1.00 0.00 H new ATOM 0 HA GLU A 59 18.899 5.447 17.683 1.00 0.00 H new ATOM 0 HB2 GLU A 59 20.604 7.276 17.792 1.00 0.00 H new ATOM 0 HB3 GLU A 59 20.269 7.438 19.505 1.00 0.00 H new ATOM 0 HG2 GLU A 59 22.227 5.999 19.199 1.00 0.00 H new ATOM 0 HG3 GLU A 59 20.912 5.050 19.864 1.00 0.00 H new ATOM 949 N TYR A 60 17.719 6.409 20.631 1.00 0.00 N ATOM 950 CA TYR A 60 17.008 5.888 21.788 1.00 0.00 C ATOM 951 C TYR A 60 15.864 4.983 21.330 1.00 0.00 C ATOM 952 O TYR A 60 15.695 3.887 21.856 1.00 0.00 O ATOM 953 CB TYR A 60 16.468 7.002 22.694 1.00 0.00 C ATOM 954 CG TYR A 60 15.659 6.441 23.851 1.00 0.00 C ATOM 955 CD1 TYR A 60 14.297 6.139 23.662 1.00 0.00 C ATOM 956 CD2 TYR A 60 16.316 5.980 25.007 1.00 0.00 C ATOM 957 CE1 TYR A 60 13.634 5.285 24.558 1.00 0.00 C ATOM 958 CE2 TYR A 60 15.624 5.201 25.952 1.00 0.00 C ATOM 959 CZ TYR A 60 14.309 4.792 25.686 1.00 0.00 C ATOM 960 OH TYR A 60 13.688 3.914 26.522 1.00 0.00 O ATOM 0 H TYR A 60 17.786 7.426 20.601 1.00 0.00 H new ATOM 0 HA TYR A 60 17.722 5.313 22.377 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.299 7.590 23.082 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.845 7.678 22.108 1.00 0.00 H new ATOM 0 HD1 TYR A 60 13.761 6.565 22.827 1.00 0.00 H new ATOM 0 HD2 TYR A 60 17.355 6.225 25.169 1.00 0.00 H new ATOM 0 HE1 TYR A 60 12.606 5.008 24.380 1.00 0.00 H new ATOM 0 HE2 TYR A 60 16.103 4.919 26.878 1.00 0.00 H new ATOM 0 HH TYR A 60 13.046 3.377 26.013 1.00 0.00 H new ATOM 970 N LEU A 61 15.043 5.441 20.383 1.00 0.00 N ATOM 971 CA LEU A 61 13.873 4.668 19.982 1.00 0.00 C ATOM 972 C LEU A 61 14.292 3.324 19.370 1.00 0.00 C ATOM 973 O LEU A 61 13.768 2.274 19.742 1.00 0.00 O ATOM 974 CB LEU A 61 12.972 5.508 19.066 1.00 0.00 C ATOM 975 CG LEU A 61 11.482 5.133 19.162 1.00 0.00 C ATOM 976 CD1 LEU A 61 10.926 5.379 20.574 1.00 0.00 C ATOM 977 CD2 LEU A 61 10.701 6.007 18.175 1.00 0.00 C ATOM 0 H LEU A 61 15.165 6.325 19.890 1.00 0.00 H new ATOM 0 HA LEU A 61 13.277 4.422 20.861 1.00 0.00 H new ATOM 0 HB2 LEU A 61 13.091 6.562 19.319 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.303 5.389 18.034 1.00 0.00 H new ATOM 0 HG LEU A 61 11.377 4.073 18.931 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.872 5.103 20.603 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.479 4.775 21.293 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.032 6.434 20.828 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.641 5.757 18.227 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.839 7.057 18.431 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.066 5.829 17.164 1.00 0.00 H new ATOM 989 N ASN A 62 15.287 3.348 18.478 1.00 0.00 N ATOM 990 CA ASN A 62 15.915 2.137 17.948 1.00 0.00 C ATOM 991 C ASN A 62 16.407 1.235 19.087 1.00 0.00 C ATOM 992 O ASN A 62 16.084 0.051 19.155 1.00 0.00 O ATOM 993 CB ASN A 62 17.073 2.528 17.022 1.00 0.00 C ATOM 994 CG ASN A 62 17.925 1.315 16.662 1.00 0.00 C ATOM 995 OD1 ASN A 62 17.419 0.333 16.127 1.00 0.00 O ATOM 996 ND2 ASN A 62 19.219 1.360 16.961 1.00 0.00 N ATOM 0 H ASN A 62 15.680 4.211 18.103 1.00 0.00 H new ATOM 0 HA ASN A 62 15.177 1.573 17.377 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.678 2.981 16.113 1.00 0.00 H new ATOM 0 HB3 ASN A 62 17.694 3.280 17.509 1.00 0.00 H new ATOM 0 HD21 ASN A 62 19.820 0.564 16.746 1.00 0.00 H new ATOM 0 HD22 ASN A 62 19.611 2.190 17.406 1.00 0.00 H new ATOM 1003 N TYR A 63 17.178 1.812 20.008 1.00 0.00 N ATOM 1004 CA TYR A 63 17.640 1.152 21.216 1.00 0.00 C ATOM 1005 C TYR A 63 16.469 0.526 21.977 1.00 0.00 C ATOM 1006 O TYR A 63 16.600 -0.588 22.465 1.00 0.00 O ATOM 1007 CB TYR A 63 18.437 2.147 22.071 1.00 0.00 C ATOM 1008 CG TYR A 63 18.539 1.821 23.546 1.00 0.00 C ATOM 1009 CD1 TYR A 63 19.243 0.679 23.954 1.00 0.00 C ATOM 1010 CD2 TYR A 63 17.975 2.674 24.512 1.00 0.00 C ATOM 1011 CE1 TYR A 63 19.492 0.463 25.319 1.00 0.00 C ATOM 1012 CE2 TYR A 63 18.232 2.458 25.877 1.00 0.00 C ATOM 1013 CZ TYR A 63 19.059 1.395 26.274 1.00 0.00 C ATOM 1014 OH TYR A 63 19.550 1.342 27.548 1.00 0.00 O ATOM 0 H TYR A 63 17.504 2.775 19.927 1.00 0.00 H new ATOM 0 HA TYR A 63 18.307 0.331 20.953 1.00 0.00 H new ATOM 0 HB2 TYR A 63 19.446 2.219 21.664 1.00 0.00 H new ATOM 0 HB3 TYR A 63 17.981 3.132 21.967 1.00 0.00 H new ATOM 0 HD1 TYR A 63 19.593 -0.032 23.221 1.00 0.00 H new ATOM 0 HD2 TYR A 63 17.344 3.495 24.205 1.00 0.00 H new ATOM 0 HE1 TYR A 63 20.019 -0.425 25.635 1.00 0.00 H new ATOM 0 HE2 TYR A 63 17.794 3.109 26.619 1.00 0.00 H new ATOM 0 HH TYR A 63 20.467 0.996 27.531 1.00 0.00 H new ATOM 1024 N ASN A 64 15.327 1.205 22.076 1.00 0.00 N ATOM 1025 CA ASN A 64 14.156 0.680 22.765 1.00 0.00 C ATOM 1026 C ASN A 64 13.565 -0.507 22.003 1.00 0.00 C ATOM 1027 O ASN A 64 13.106 -1.474 22.618 1.00 0.00 O ATOM 1028 CB ASN A 64 13.106 1.779 22.969 1.00 0.00 C ATOM 1029 CG ASN A 64 12.199 1.491 24.163 1.00 0.00 C ATOM 1030 OD1 ASN A 64 12.012 2.356 25.013 1.00 0.00 O ATOM 1031 ND2 ASN A 64 11.652 0.283 24.286 1.00 0.00 N ATOM 0 H ASN A 64 15.191 2.135 21.680 1.00 0.00 H new ATOM 0 HA ASN A 64 14.469 0.327 23.748 1.00 0.00 H new ATOM 0 HB2 ASN A 64 13.607 2.736 23.117 1.00 0.00 H new ATOM 0 HB3 ASN A 64 12.500 1.873 22.068 1.00 0.00 H new ATOM 0 HD21 ASN A 64 11.069 0.067 25.095 1.00 0.00 H new ATOM 0 HD22 ASN A 64 11.816 -0.426 23.572 1.00 0.00 H new ATOM 1038 N LEU A 65 13.545 -0.437 20.669 1.00 0.00 N ATOM 1039 CA LEU A 65 13.137 -1.572 19.850 1.00 0.00 C ATOM 1040 C LEU A 65 14.060 -2.763 20.136 1.00 0.00 C ATOM 1041 O LEU A 65 13.584 -3.872 20.358 1.00 0.00 O ATOM 1042 CB LEU A 65 13.094 -1.181 18.364 1.00 0.00 C ATOM 1043 CG LEU A 65 12.630 -2.318 17.437 1.00 0.00 C ATOM 1044 CD1 LEU A 65 11.216 -2.810 17.770 1.00 0.00 C ATOM 1045 CD2 LEU A 65 12.653 -1.825 15.985 1.00 0.00 C ATOM 0 H LEU A 65 13.807 0.394 20.138 1.00 0.00 H new ATOM 0 HA LEU A 65 12.123 -1.876 20.109 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.426 -0.329 18.241 1.00 0.00 H new ATOM 0 HB3 LEU A 65 14.087 -0.855 18.055 1.00 0.00 H new ATOM 0 HG LEU A 65 13.314 -3.154 17.581 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.939 -3.612 17.086 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.192 -3.183 18.794 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.510 -1.986 17.667 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.325 -2.627 15.323 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.984 -0.971 15.880 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.667 -1.526 15.718 1.00 0.00 H new ATOM 1057 N LYS A 66 15.376 -2.536 20.189 1.00 0.00 N ATOM 1058 CA LYS A 66 16.334 -3.572 20.571 1.00 0.00 C ATOM 1059 C LYS A 66 16.066 -4.082 21.994 1.00 0.00 C ATOM 1060 O LYS A 66 16.080 -5.285 22.225 1.00 0.00 O ATOM 1061 CB LYS A 66 17.765 -3.033 20.409 1.00 0.00 C ATOM 1062 CG LYS A 66 18.815 -4.150 20.476 1.00 0.00 C ATOM 1063 CD LYS A 66 20.221 -3.545 20.353 1.00 0.00 C ATOM 1064 CE LYS A 66 21.304 -4.623 20.210 1.00 0.00 C ATOM 1065 NZ LYS A 66 21.381 -5.511 21.382 1.00 0.00 N ATOM 0 H LYS A 66 15.802 -1.636 19.970 1.00 0.00 H new ATOM 0 HA LYS A 66 16.215 -4.430 19.910 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.850 -2.513 19.455 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.966 -2.300 21.190 1.00 0.00 H new ATOM 0 HG2 LYS A 66 18.723 -4.693 21.417 1.00 0.00 H new ATOM 0 HG3 LYS A 66 18.647 -4.870 19.675 1.00 0.00 H new ATOM 0 HD2 LYS A 66 20.255 -2.881 19.489 1.00 0.00 H new ATOM 0 HD3 LYS A 66 20.431 -2.936 21.232 1.00 0.00 H new ATOM 0 HE2 LYS A 66 21.102 -5.219 19.320 1.00 0.00 H new ATOM 0 HE3 LYS A 66 22.271 -4.143 20.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 22.104 -6.240 21.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 21.634 -4.954 22.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 20.458 -5.967 21.533 1.00 0.00 H new ATOM 1079 N TYR A 67 15.845 -3.171 22.945 1.00 0.00 N ATOM 1080 CA TYR A 67 15.613 -3.462 24.358 1.00 0.00 C ATOM 1081 C TYR A 67 14.431 -4.419 24.511 1.00 0.00 C ATOM 1082 O TYR A 67 14.487 -5.363 25.293 1.00 0.00 O ATOM 1083 CB TYR A 67 15.363 -2.143 25.113 1.00 0.00 C ATOM 1084 CG TYR A 67 15.476 -2.190 26.628 1.00 0.00 C ATOM 1085 CD1 TYR A 67 14.531 -2.892 27.401 1.00 0.00 C ATOM 1086 CD2 TYR A 67 16.449 -1.402 27.277 1.00 0.00 C ATOM 1087 CE1 TYR A 67 14.623 -2.888 28.804 1.00 0.00 C ATOM 1088 CE2 TYR A 67 16.524 -1.379 28.680 1.00 0.00 C ATOM 1089 CZ TYR A 67 15.628 -2.146 29.443 1.00 0.00 C ATOM 1090 OH TYR A 67 15.707 -2.149 30.804 1.00 0.00 O ATOM 0 H TYR A 67 15.822 -2.172 22.742 1.00 0.00 H new ATOM 0 HA TYR A 67 16.491 -3.947 24.784 1.00 0.00 H new ATOM 0 HB2 TYR A 67 16.069 -1.400 24.742 1.00 0.00 H new ATOM 0 HB3 TYR A 67 14.364 -1.789 24.857 1.00 0.00 H new ATOM 0 HD1 TYR A 67 13.734 -3.435 26.915 1.00 0.00 H new ATOM 0 HD2 TYR A 67 17.140 -0.813 26.693 1.00 0.00 H new ATOM 0 HE1 TYR A 67 13.918 -3.458 29.391 1.00 0.00 H new ATOM 0 HE2 TYR A 67 17.270 -0.772 29.171 1.00 0.00 H new ATOM 0 HH TYR A 67 16.458 -1.587 31.089 1.00 0.00 H new ATOM 1100 N SER A 68 13.345 -4.144 23.788 1.00 0.00 N ATOM 1101 CA SER A 68 12.164 -4.992 23.798 1.00 0.00 C ATOM 1102 C SER A 68 12.441 -6.282 23.019 1.00 0.00 C ATOM 1103 O SER A 68 12.361 -7.378 23.573 1.00 0.00 O ATOM 1104 CB SER A 68 10.956 -4.216 23.259 1.00 0.00 C ATOM 1105 OG SER A 68 11.271 -3.519 22.069 1.00 0.00 O ATOM 0 H SER A 68 13.264 -3.328 23.182 1.00 0.00 H new ATOM 0 HA SER A 68 11.922 -5.284 24.820 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.135 -4.907 23.070 1.00 0.00 H new ATOM 0 HB3 SER A 68 10.611 -3.510 24.014 1.00 0.00 H new ATOM 0 HG SER A 68 11.795 -2.720 22.287 1.00 0.00 H new ATOM 1111 N GLY A 69 12.787 -6.159 21.737 1.00 0.00 N ATOM 1112 CA GLY A 69 13.144 -7.280 20.879 1.00 0.00 C ATOM 1113 C GLY A 69 14.555 -7.787 21.185 1.00 0.00 C ATOM 1114 O GLY A 69 15.403 -7.838 20.295 1.00 0.00 O ATOM 0 H GLY A 69 12.826 -5.258 21.260 1.00 0.00 H new ATOM 0 HA2 GLY A 69 12.427 -8.089 21.017 1.00 0.00 H new ATOM 0 HA3 GLY A 69 13.083 -6.975 19.834 1.00 0.00 H new ATOM 1118 N VAL A 70 14.791 -8.174 22.439 1.00 0.00 N ATOM 1119 CA VAL A 70 16.080 -8.616 22.951 1.00 0.00 C ATOM 1120 C VAL A 70 16.063 -10.133 23.144 1.00 0.00 C ATOM 1121 O VAL A 70 14.995 -10.743 23.194 1.00 0.00 O ATOM 1122 CB VAL A 70 16.368 -7.862 24.264 1.00 0.00 C ATOM 1123 CG1 VAL A 70 15.464 -8.298 25.426 1.00 0.00 C ATOM 1124 CG2 VAL A 70 17.830 -7.991 24.695 1.00 0.00 C ATOM 0 H VAL A 70 14.059 -8.187 23.149 1.00 0.00 H new ATOM 0 HA VAL A 70 16.880 -8.392 22.245 1.00 0.00 H new ATOM 0 HB VAL A 70 16.149 -6.819 24.037 1.00 0.00 H new ATOM 0 HG11 VAL A 70 15.720 -7.728 26.319 1.00 0.00 H new ATOM 0 HG12 VAL A 70 14.422 -8.115 25.165 1.00 0.00 H new ATOM 0 HG13 VAL A 70 15.608 -9.361 25.620 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.985 -7.444 25.625 1.00 0.00 H new ATOM 0 HG22 VAL A 70 18.073 -9.043 24.848 1.00 0.00 H new ATOM 0 HG23 VAL A 70 18.476 -7.579 23.919 1.00 0.00 H new ATOM 1134 N SER A 71 17.234 -10.751 23.311 1.00 0.00 N ATOM 1135 CA SER A 71 17.414 -12.170 23.590 1.00 0.00 C ATOM 1136 C SER A 71 16.978 -12.547 25.021 1.00 0.00 C ATOM 1137 O SER A 71 17.715 -13.222 25.740 1.00 0.00 O ATOM 1138 CB SER A 71 18.897 -12.500 23.359 1.00 0.00 C ATOM 1139 OG SER A 71 19.462 -11.636 22.385 1.00 0.00 O ATOM 0 H SER A 71 18.120 -10.250 23.252 1.00 0.00 H new ATOM 0 HA SER A 71 16.779 -12.755 22.924 1.00 0.00 H new ATOM 0 HB2 SER A 71 19.445 -12.406 24.296 1.00 0.00 H new ATOM 0 HB3 SER A 71 18.997 -13.536 23.034 1.00 0.00 H new ATOM 0 HG SER A 71 20.429 -11.569 22.529 1.00 0.00 H new ATOM 1145 N GLU A 72 15.787 -12.115 25.443 1.00 0.00 N ATOM 1146 CA GLU A 72 15.224 -12.302 26.772 1.00 0.00 C ATOM 1147 C GLU A 72 16.126 -11.747 27.886 1.00 0.00 C ATOM 1148 O GLU A 72 15.914 -10.634 28.364 1.00 0.00 O ATOM 1149 CB GLU A 72 14.828 -13.776 26.977 1.00 0.00 C ATOM 1150 CG GLU A 72 14.061 -13.992 28.289 1.00 0.00 C ATOM 1151 CD GLU A 72 13.697 -15.460 28.477 1.00 0.00 C ATOM 1152 OE1 GLU A 72 14.621 -16.233 28.808 1.00 0.00 O ATOM 1153 OE2 GLU A 72 12.506 -15.784 28.280 1.00 0.00 O ATOM 0 H GLU A 72 15.159 -11.597 24.828 1.00 0.00 H new ATOM 0 HA GLU A 72 14.313 -11.708 26.842 1.00 0.00 H new ATOM 0 HB2 GLU A 72 14.213 -14.105 26.140 1.00 0.00 H new ATOM 0 HB3 GLU A 72 15.725 -14.395 26.976 1.00 0.00 H new ATOM 0 HG2 GLU A 72 14.669 -13.654 29.129 1.00 0.00 H new ATOM 0 HG3 GLU A 72 13.155 -13.387 28.288 1.00 0.00 H new ATOM 1160 N ASP A 73 17.125 -12.520 28.314 1.00 0.00 N ATOM 1161 CA ASP A 73 17.925 -12.243 29.504 1.00 0.00 C ATOM 1162 C ASP A 73 19.015 -11.201 29.237 1.00 0.00 C ATOM 1163 O ASP A 73 20.199 -11.480 29.409 1.00 0.00 O ATOM 1164 CB ASP A 73 18.500 -13.565 30.040 1.00 0.00 C ATOM 1165 CG ASP A 73 19.241 -13.387 31.364 1.00 0.00 C ATOM 1166 OD1 ASP A 73 18.718 -12.638 32.218 1.00 0.00 O ATOM 1167 OD2 ASP A 73 20.312 -14.016 31.506 1.00 0.00 O ATOM 0 H ASP A 73 17.405 -13.374 27.832 1.00 0.00 H new ATOM 0 HA ASP A 73 17.284 -11.803 30.268 1.00 0.00 H new ATOM 0 HB2 ASP A 73 17.690 -14.282 30.174 1.00 0.00 H new ATOM 0 HB3 ASP A 73 19.180 -13.988 29.301 1.00 0.00 H new ATOM 1172 N ASP A 74 18.608 -9.996 28.827 1.00 0.00 N ATOM 1173 CA ASP A 74 19.463 -8.850 28.514 1.00 0.00 C ATOM 1174 C ASP A 74 20.392 -9.126 27.329 1.00 0.00 C ATOM 1175 O ASP A 74 20.232 -8.520 26.273 1.00 0.00 O ATOM 1176 CB ASP A 74 20.233 -8.353 29.749 1.00 0.00 C ATOM 1177 CG ASP A 74 20.932 -7.014 29.501 1.00 0.00 C ATOM 1178 OD1 ASP A 74 21.709 -6.922 28.522 1.00 0.00 O ATOM 1179 OD2 ASP A 74 20.680 -6.091 30.305 1.00 0.00 O ATOM 0 H ASP A 74 17.619 -9.784 28.698 1.00 0.00 H new ATOM 0 HA ASP A 74 18.801 -8.040 28.207 1.00 0.00 H new ATOM 0 HB2 ASP A 74 19.543 -8.250 30.587 1.00 0.00 H new ATOM 0 HB3 ASP A 74 20.974 -9.099 30.036 1.00 0.00 H new ATOM 1184 N ASP A 75 21.375 -10.012 27.509 1.00 0.00 N ATOM 1185 CA ASP A 75 22.376 -10.413 26.526 1.00 0.00 C ATOM 1186 C ASP A 75 23.343 -9.272 26.199 1.00 0.00 C ATOM 1187 O ASP A 75 24.533 -9.367 26.488 1.00 0.00 O ATOM 1188 CB ASP A 75 21.690 -11.039 25.300 1.00 0.00 C ATOM 1189 CG ASP A 75 22.645 -11.538 24.220 1.00 0.00 C ATOM 1190 OD1 ASP A 75 23.826 -11.779 24.542 1.00 0.00 O ATOM 1191 OD2 ASP A 75 22.149 -11.687 23.080 1.00 0.00 O ATOM 0 H ASP A 75 21.498 -10.495 28.399 1.00 0.00 H new ATOM 0 HA ASP A 75 23.010 -11.190 26.953 1.00 0.00 H new ATOM 0 HB2 ASP A 75 21.072 -11.873 25.633 1.00 0.00 H new ATOM 0 HB3 ASP A 75 21.019 -10.301 24.860 1.00 0.00 H new ATOM 1196 N GLU A 76 22.833 -8.193 25.609 1.00 0.00 N ATOM 1197 CA GLU A 76 23.617 -7.026 25.237 1.00 0.00 C ATOM 1198 C GLU A 76 22.717 -5.799 25.055 1.00 0.00 C ATOM 1199 O GLU A 76 22.704 -5.197 23.984 1.00 0.00 O ATOM 1200 CB GLU A 76 24.443 -7.338 23.977 1.00 0.00 C ATOM 1201 CG GLU A 76 23.606 -8.013 22.879 1.00 0.00 C ATOM 1202 CD GLU A 76 24.265 -7.879 21.512 1.00 0.00 C ATOM 1203 OE1 GLU A 76 25.393 -8.400 21.370 1.00 0.00 O ATOM 1204 OE2 GLU A 76 23.633 -7.249 20.636 1.00 0.00 O ATOM 0 H GLU A 76 21.844 -8.108 25.373 1.00 0.00 H new ATOM 0 HA GLU A 76 24.312 -6.785 26.041 1.00 0.00 H new ATOM 0 HB2 GLU A 76 24.870 -6.414 23.588 1.00 0.00 H new ATOM 0 HB3 GLU A 76 25.277 -7.987 24.244 1.00 0.00 H new ATOM 0 HG2 GLU A 76 23.473 -9.068 23.118 1.00 0.00 H new ATOM 0 HG3 GLU A 76 22.613 -7.565 22.851 1.00 0.00 H new ATOM 1211 N ILE A 77 21.978 -5.399 26.094 1.00 0.00 N ATOM 1212 CA ILE A 77 21.259 -4.126 26.083 1.00 0.00 C ATOM 1213 C ILE A 77 22.285 -2.981 26.172 1.00 0.00 C ATOM 1214 O ILE A 77 23.026 -2.927 27.152 1.00 0.00 O ATOM 1215 CB ILE A 77 20.238 -4.078 27.238 1.00 0.00 C ATOM 1216 CG1 ILE A 77 19.131 -5.117 26.974 1.00 0.00 C ATOM 1217 CG2 ILE A 77 19.620 -2.681 27.382 1.00 0.00 C ATOM 1218 CD1 ILE A 77 18.032 -5.149 28.041 1.00 0.00 C ATOM 0 H ILE A 77 21.863 -5.939 26.952 1.00 0.00 H new ATOM 0 HA ILE A 77 20.695 -4.017 25.157 1.00 0.00 H new ATOM 0 HB ILE A 77 20.755 -4.309 28.169 1.00 0.00 H new ATOM 0 HG12 ILE A 77 18.676 -4.908 26.006 1.00 0.00 H new ATOM 0 HG13 ILE A 77 19.585 -6.106 26.906 1.00 0.00 H new ATOM 0 HG21 ILE A 77 18.905 -2.682 28.205 1.00 0.00 H new ATOM 0 HG22 ILE A 77 20.407 -1.954 27.586 1.00 0.00 H new ATOM 0 HG23 ILE A 77 19.109 -2.412 26.458 1.00 0.00 H new ATOM 0 HD11 ILE A 77 17.293 -5.907 27.780 1.00 0.00 H new ATOM 0 HD12 ILE A 77 18.472 -5.390 29.009 1.00 0.00 H new ATOM 0 HD13 ILE A 77 17.548 -4.174 28.095 1.00 0.00 H new ATOM 1230 N PRO A 78 22.350 -2.061 25.190 1.00 0.00 N ATOM 1231 CA PRO A 78 23.253 -0.919 25.237 1.00 0.00 C ATOM 1232 C PRO A 78 23.116 -0.054 26.498 1.00 0.00 C ATOM 1233 O PRO A 78 22.013 0.296 26.926 1.00 0.00 O ATOM 1234 CB PRO A 78 22.947 -0.092 23.985 1.00 0.00 C ATOM 1235 CG PRO A 78 22.427 -1.132 22.997 1.00 0.00 C ATOM 1236 CD PRO A 78 21.686 -2.125 23.894 1.00 0.00 C ATOM 0 HA PRO A 78 24.281 -1.280 25.269 1.00 0.00 H new ATOM 0 HB2 PRO A 78 22.204 0.680 24.184 1.00 0.00 H new ATOM 0 HB3 PRO A 78 23.837 0.412 23.608 1.00 0.00 H new ATOM 0 HG2 PRO A 78 21.764 -0.687 22.255 1.00 0.00 H new ATOM 0 HG3 PRO A 78 23.240 -1.611 22.451 1.00 0.00 H new ATOM 0 HD2 PRO A 78 20.632 -1.862 23.981 1.00 0.00 H new ATOM 0 HD3 PRO A 78 21.730 -3.133 23.481 1.00 0.00 H new ATOM 1244 N GLU A 79 24.256 0.370 27.049 1.00 0.00 N ATOM 1245 CA GLU A 79 24.312 1.363 28.112 1.00 0.00 C ATOM 1246 C GLU A 79 24.087 2.751 27.500 1.00 0.00 C ATOM 1247 O GLU A 79 25.008 3.564 27.427 1.00 0.00 O ATOM 1248 CB GLU A 79 25.662 1.264 28.835 1.00 0.00 C ATOM 1249 CG GLU A 79 25.860 -0.116 29.477 1.00 0.00 C ATOM 1250 CD GLU A 79 27.184 -0.190 30.232 1.00 0.00 C ATOM 1251 OE1 GLU A 79 28.217 -0.346 29.547 1.00 0.00 O ATOM 1252 OE2 GLU A 79 27.137 -0.082 31.476 1.00 0.00 O ATOM 0 H GLU A 79 25.173 0.027 26.763 1.00 0.00 H new ATOM 0 HA GLU A 79 23.531 1.185 28.852 1.00 0.00 H new ATOM 0 HB2 GLU A 79 26.469 1.456 28.128 1.00 0.00 H new ATOM 0 HB3 GLU A 79 25.721 2.035 29.603 1.00 0.00 H new ATOM 0 HG2 GLU A 79 25.037 -0.323 30.161 1.00 0.00 H new ATOM 0 HG3 GLU A 79 25.835 -0.886 28.706 1.00 0.00 H new ATOM 1259 N PHE A 80 22.866 3.010 27.021 1.00 0.00 N ATOM 1260 CA PHE A 80 22.534 4.264 26.353 1.00 0.00 C ATOM 1261 C PHE A 80 22.512 5.428 27.353 1.00 0.00 C ATOM 1262 O PHE A 80 21.456 5.808 27.867 1.00 0.00 O ATOM 1263 CB PHE A 80 21.224 4.131 25.568 1.00 0.00 C ATOM 1264 CG PHE A 80 20.914 5.317 24.674 1.00 0.00 C ATOM 1265 CD1 PHE A 80 21.471 5.393 23.384 1.00 0.00 C ATOM 1266 CD2 PHE A 80 20.110 6.371 25.148 1.00 0.00 C ATOM 1267 CE1 PHE A 80 21.210 6.507 22.568 1.00 0.00 C ATOM 1268 CE2 PHE A 80 19.843 7.481 24.329 1.00 0.00 C ATOM 1269 CZ PHE A 80 20.377 7.539 23.032 1.00 0.00 C ATOM 0 H PHE A 80 22.086 2.356 27.087 1.00 0.00 H new ATOM 0 HA PHE A 80 23.314 4.492 25.627 1.00 0.00 H new ATOM 0 HB2 PHE A 80 21.270 3.230 24.956 1.00 0.00 H new ATOM 0 HB3 PHE A 80 20.403 3.996 26.272 1.00 0.00 H new ATOM 0 HD1 PHE A 80 22.100 4.594 23.020 1.00 0.00 H new ATOM 0 HD2 PHE A 80 19.697 6.326 26.145 1.00 0.00 H new ATOM 0 HE1 PHE A 80 21.650 6.570 21.584 1.00 0.00 H new ATOM 0 HE2 PHE A 80 19.228 8.289 24.697 1.00 0.00 H new ATOM 0 HZ PHE A 80 20.147 8.377 22.391 1.00 0.00 H new ATOM 1279 N GLU A 81 23.694 5.972 27.640 1.00 0.00 N ATOM 1280 CA GLU A 81 23.862 7.210 28.386 1.00 0.00 C ATOM 1281 C GLU A 81 23.443 8.399 27.517 1.00 0.00 C ATOM 1282 O GLU A 81 23.362 8.287 26.294 1.00 0.00 O ATOM 1283 CB GLU A 81 25.329 7.382 28.795 1.00 0.00 C ATOM 1284 CG GLU A 81 25.806 6.275 29.745 1.00 0.00 C ATOM 1285 CD GLU A 81 27.258 6.496 30.160 1.00 0.00 C ATOM 1286 OE1 GLU A 81 27.496 7.496 30.871 1.00 0.00 O ATOM 1287 OE2 GLU A 81 28.102 5.670 29.750 1.00 0.00 O ATOM 0 H GLU A 81 24.578 5.552 27.352 1.00 0.00 H new ATOM 0 HA GLU A 81 23.238 7.168 29.279 1.00 0.00 H new ATOM 0 HB2 GLU A 81 25.954 7.385 27.902 1.00 0.00 H new ATOM 0 HB3 GLU A 81 25.458 8.351 29.277 1.00 0.00 H new ATOM 0 HG2 GLU A 81 25.171 6.253 30.630 1.00 0.00 H new ATOM 0 HG3 GLU A 81 25.707 5.305 29.257 1.00 0.00 H new ATOM 1294 N ILE A 82 23.225 9.553 28.154 1.00 0.00 N ATOM 1295 CA ILE A 82 22.901 10.806 27.489 1.00 0.00 C ATOM 1296 C ILE A 82 23.891 11.859 28.001 1.00 0.00 C ATOM 1297 O ILE A 82 23.769 12.264 29.156 1.00 0.00 O ATOM 1298 CB ILE A 82 21.439 11.191 27.791 1.00 0.00 C ATOM 1299 CG1 ILE A 82 20.485 10.086 27.298 1.00 0.00 C ATOM 1300 CG2 ILE A 82 21.098 12.541 27.140 1.00 0.00 C ATOM 1301 CD1 ILE A 82 19.034 10.333 27.712 1.00 0.00 C ATOM 0 H ILE A 82 23.271 9.638 29.169 1.00 0.00 H new ATOM 0 HA ILE A 82 22.989 10.723 26.406 1.00 0.00 H new ATOM 0 HB ILE A 82 21.316 11.293 28.869 1.00 0.00 H new ATOM 0 HG12 ILE A 82 20.543 10.020 26.212 1.00 0.00 H new ATOM 0 HG13 ILE A 82 20.813 9.125 27.694 1.00 0.00 H new ATOM 0 HG21 ILE A 82 20.063 12.800 27.361 1.00 0.00 H new ATOM 0 HG22 ILE A 82 21.758 13.313 27.536 1.00 0.00 H new ATOM 0 HG23 ILE A 82 21.231 12.468 26.061 1.00 0.00 H new ATOM 0 HD11 ILE A 82 18.406 9.524 27.338 1.00 0.00 H new ATOM 0 HD12 ILE A 82 18.967 10.371 28.799 1.00 0.00 H new ATOM 0 HD13 ILE A 82 18.693 11.280 27.294 1.00 0.00 H new ATOM 1313 N PRO A 83 24.890 12.276 27.203 1.00 0.00 N ATOM 1314 CA PRO A 83 25.875 13.255 27.634 1.00 0.00 C ATOM 1315 C PRO A 83 25.244 14.548 28.159 1.00 0.00 C ATOM 1316 O PRO A 83 24.217 14.998 27.650 1.00 0.00 O ATOM 1317 CB PRO A 83 26.868 13.436 26.482 1.00 0.00 C ATOM 1318 CG PRO A 83 26.708 12.144 25.676 1.00 0.00 C ATOM 1319 CD PRO A 83 25.258 11.715 25.915 1.00 0.00 C ATOM 0 HA PRO A 83 26.421 12.897 28.507 1.00 0.00 H new ATOM 0 HB2 PRO A 83 26.634 14.316 25.883 1.00 0.00 H new ATOM 0 HB3 PRO A 83 27.888 13.560 26.845 1.00 0.00 H new ATOM 0 HG2 PRO A 83 26.902 12.311 24.617 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.408 11.379 26.011 1.00 0.00 H new ATOM 0 HD2 PRO A 83 24.605 12.086 25.125 1.00 0.00 H new ATOM 0 HD3 PRO A 83 25.167 10.629 25.920 1.00 0.00 H new ATOM 1327 N THR A 84 25.862 15.114 29.200 1.00 0.00 N ATOM 1328 CA THR A 84 25.382 16.230 30.009 1.00 0.00 C ATOM 1329 C THR A 84 24.595 17.250 29.189 1.00 0.00 C ATOM 1330 O THR A 84 23.381 17.387 29.331 1.00 0.00 O ATOM 1331 CB THR A 84 26.598 16.893 30.676 1.00 0.00 C ATOM 1332 OG1 THR A 84 27.601 17.111 29.698 1.00 0.00 O ATOM 1333 CG2 THR A 84 27.172 16.015 31.793 1.00 0.00 C ATOM 0 H THR A 84 26.772 14.780 29.518 1.00 0.00 H new ATOM 0 HA THR A 84 24.691 15.848 30.760 1.00 0.00 H new ATOM 0 HB THR A 84 26.275 17.837 31.114 1.00 0.00 H new ATOM 0 HG1 THR A 84 28.379 17.535 30.116 1.00 0.00 H new ATOM 0 HG21 THR A 84 28.030 16.514 32.243 1.00 0.00 H new ATOM 0 HG22 THR A 84 26.409 15.849 32.553 1.00 0.00 H new ATOM 0 HG23 THR A 84 27.485 15.057 31.378 1.00 0.00 H new ATOM 1341 N GLU A 85 25.315 17.965 28.327 1.00 0.00 N ATOM 1342 CA GLU A 85 24.787 19.044 27.507 1.00 0.00 C ATOM 1343 C GLU A 85 23.584 18.620 26.659 1.00 0.00 C ATOM 1344 O GLU A 85 22.732 19.451 26.352 1.00 0.00 O ATOM 1345 CB GLU A 85 25.917 19.628 26.647 1.00 0.00 C ATOM 1346 CG GLU A 85 26.566 18.598 25.708 1.00 0.00 C ATOM 1347 CD GLU A 85 27.752 19.204 24.966 1.00 0.00 C ATOM 1348 OE1 GLU A 85 28.846 19.224 25.571 1.00 0.00 O ATOM 1349 OE2 GLU A 85 27.541 19.643 23.815 1.00 0.00 O ATOM 0 H GLU A 85 26.311 17.802 28.178 1.00 0.00 H new ATOM 0 HA GLU A 85 24.407 19.818 28.174 1.00 0.00 H new ATOM 0 HB2 GLU A 85 25.522 20.452 26.053 1.00 0.00 H new ATOM 0 HB3 GLU A 85 26.683 20.045 27.301 1.00 0.00 H new ATOM 0 HG2 GLU A 85 26.896 17.733 26.284 1.00 0.00 H new ATOM 0 HG3 GLU A 85 25.828 18.240 24.990 1.00 0.00 H new ATOM 1356 N MET A 86 23.510 17.347 26.252 1.00 0.00 N ATOM 1357 CA MET A 86 22.485 16.907 25.317 1.00 0.00 C ATOM 1358 C MET A 86 21.104 17.017 25.960 1.00 0.00 C ATOM 1359 O MET A 86 20.152 17.462 25.320 1.00 0.00 O ATOM 1360 CB MET A 86 22.770 15.486 24.800 1.00 0.00 C ATOM 1361 CG MET A 86 24.228 15.339 24.342 1.00 0.00 C ATOM 1362 SD MET A 86 24.611 14.065 23.107 1.00 0.00 S ATOM 1363 CE MET A 86 23.717 14.657 21.650 1.00 0.00 C ATOM 0 H MET A 86 24.148 16.612 26.558 1.00 0.00 H new ATOM 0 HA MET A 86 22.503 17.564 24.447 1.00 0.00 H new ATOM 0 HB2 MET A 86 22.559 14.762 25.587 1.00 0.00 H new ATOM 0 HB3 MET A 86 22.101 15.258 23.970 1.00 0.00 H new ATOM 0 HG2 MET A 86 24.550 16.300 23.941 1.00 0.00 H new ATOM 0 HG3 MET A 86 24.837 15.142 25.224 1.00 0.00 H new ATOM 0 HE1 MET A 86 23.996 14.057 20.783 1.00 0.00 H new ATOM 0 HE2 MET A 86 22.644 14.570 21.821 1.00 0.00 H new ATOM 0 HE3 MET A 86 23.972 15.701 21.466 1.00 0.00 H new ATOM 1373 N SER A 87 21.014 16.619 27.235 1.00 0.00 N ATOM 1374 CA SER A 87 19.764 16.563 27.981 1.00 0.00 C ATOM 1375 C SER A 87 18.943 17.846 27.814 1.00 0.00 C ATOM 1376 O SER A 87 17.747 17.794 27.536 1.00 0.00 O ATOM 1377 CB SER A 87 20.055 16.258 29.453 1.00 0.00 C ATOM 1378 OG SER A 87 20.744 17.326 30.070 1.00 0.00 O ATOM 0 H SER A 87 21.824 16.324 27.780 1.00 0.00 H new ATOM 0 HA SER A 87 19.153 15.756 27.575 1.00 0.00 H new ATOM 0 HB2 SER A 87 19.119 16.073 29.980 1.00 0.00 H new ATOM 0 HB3 SER A 87 20.649 15.347 29.528 1.00 0.00 H new ATOM 0 HG SER A 87 21.682 17.318 29.786 1.00 0.00 H new ATOM 1384 N LEU A 88 19.612 18.994 27.953 1.00 0.00 N ATOM 1385 CA LEU A 88 19.032 20.328 27.888 1.00 0.00 C ATOM 1386 C LEU A 88 18.020 20.458 26.745 1.00 0.00 C ATOM 1387 O LEU A 88 16.873 20.833 26.978 1.00 0.00 O ATOM 1388 CB LEU A 88 20.149 21.377 27.749 1.00 0.00 C ATOM 1389 CG LEU A 88 21.217 21.333 28.859 1.00 0.00 C ATOM 1390 CD1 LEU A 88 22.276 22.404 28.576 1.00 0.00 C ATOM 1391 CD2 LEU A 88 20.616 21.565 30.250 1.00 0.00 C ATOM 0 H LEU A 88 20.618 19.014 28.121 1.00 0.00 H new ATOM 0 HA LEU A 88 18.488 20.503 28.816 1.00 0.00 H new ATOM 0 HB2 LEU A 88 20.640 21.239 26.786 1.00 0.00 H new ATOM 0 HB3 LEU A 88 19.697 22.369 27.737 1.00 0.00 H new ATOM 0 HG LEU A 88 21.663 20.338 28.856 1.00 0.00 H new ATOM 0 HD11 LEU A 88 23.036 22.380 29.357 1.00 0.00 H new ATOM 0 HD12 LEU A 88 22.742 22.209 27.610 1.00 0.00 H new ATOM 0 HD13 LEU A 88 21.804 23.387 28.559 1.00 0.00 H new ATOM 0 HD21 LEU A 88 21.407 21.525 30.999 1.00 0.00 H new ATOM 0 HD22 LEU A 88 20.136 22.543 30.281 1.00 0.00 H new ATOM 0 HD23 LEU A 88 19.877 20.792 30.461 1.00 0.00 H new ATOM 1403 N GLU A 89 18.439 20.152 25.512 1.00 0.00 N ATOM 1404 CA GLU A 89 17.557 20.227 24.354 1.00 0.00 C ATOM 1405 C GLU A 89 16.802 18.909 24.176 1.00 0.00 C ATOM 1406 O GLU A 89 15.607 18.914 23.877 1.00 0.00 O ATOM 1407 CB GLU A 89 18.348 20.615 23.096 1.00 0.00 C ATOM 1408 CG GLU A 89 17.393 20.858 21.915 1.00 0.00 C ATOM 1409 CD GLU A 89 18.135 21.319 20.663 1.00 0.00 C ATOM 1410 OE1 GLU A 89 18.380 22.540 20.567 1.00 0.00 O ATOM 1411 OE2 GLU A 89 18.448 20.448 19.821 1.00 0.00 O ATOM 0 H GLU A 89 19.389 19.849 25.295 1.00 0.00 H new ATOM 0 HA GLU A 89 16.816 21.009 24.521 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.933 21.514 23.290 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.054 19.824 22.844 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.848 19.940 21.695 1.00 0.00 H new ATOM 0 HG3 GLU A 89 16.654 21.609 22.195 1.00 0.00 H new ATOM 1418 N LEU A 90 17.496 17.777 24.353 1.00 0.00 N ATOM 1419 CA LEU A 90 16.926 16.450 24.163 1.00 0.00 C ATOM 1420 C LEU A 90 15.607 16.304 24.915 1.00 0.00 C ATOM 1421 O LEU A 90 14.696 15.655 24.413 1.00 0.00 O ATOM 1422 CB LEU A 90 17.945 15.376 24.564 1.00 0.00 C ATOM 1423 CG LEU A 90 17.443 13.941 24.316 1.00 0.00 C ATOM 1424 CD1 LEU A 90 18.619 13.051 23.909 1.00 0.00 C ATOM 1425 CD2 LEU A 90 16.806 13.353 25.580 1.00 0.00 C ATOM 0 H LEU A 90 18.476 17.764 24.634 1.00 0.00 H new ATOM 0 HA LEU A 90 16.698 16.313 23.106 1.00 0.00 H new ATOM 0 HB2 LEU A 90 18.868 15.533 24.005 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.188 15.491 25.620 1.00 0.00 H new ATOM 0 HG LEU A 90 16.695 13.978 23.524 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.263 12.036 23.734 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.071 13.440 22.996 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.362 13.042 24.707 1.00 0.00 H new ATOM 0 HD21 LEU A 90 16.461 12.340 25.376 1.00 0.00 H new ATOM 0 HD22 LEU A 90 17.544 13.330 26.382 1.00 0.00 H new ATOM 0 HD23 LEU A 90 15.960 13.971 25.882 1.00 0.00 H new ATOM 1437 N LEU A 91 15.486 16.927 26.089 1.00 0.00 N ATOM 1438 CA LEU A 91 14.258 16.935 26.873 1.00 0.00 C ATOM 1439 C LEU A 91 13.037 17.268 26.009 1.00 0.00 C ATOM 1440 O LEU A 91 11.995 16.624 26.127 1.00 0.00 O ATOM 1441 CB LEU A 91 14.407 17.931 28.033 1.00 0.00 C ATOM 1442 CG LEU A 91 13.201 17.957 28.987 1.00 0.00 C ATOM 1443 CD1 LEU A 91 12.913 16.583 29.605 1.00 0.00 C ATOM 1444 CD2 LEU A 91 13.479 18.965 30.108 1.00 0.00 C ATOM 0 H LEU A 91 16.250 17.445 26.524 1.00 0.00 H new ATOM 0 HA LEU A 91 14.092 15.936 27.276 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.303 17.681 28.601 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.557 18.930 27.625 1.00 0.00 H new ATOM 0 HG LEU A 91 12.324 18.245 28.407 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.053 16.656 30.270 1.00 0.00 H new ATOM 0 HD12 LEU A 91 12.699 15.865 28.813 1.00 0.00 H new ATOM 0 HD13 LEU A 91 13.782 16.250 30.172 1.00 0.00 H new ATOM 0 HD21 LEU A 91 12.630 18.992 30.791 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.374 18.665 30.653 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.631 19.955 29.678 1.00 0.00 H new ATOM 1456 N LEU A 92 13.158 18.266 25.129 1.00 0.00 N ATOM 1457 CA LEU A 92 12.057 18.698 24.283 1.00 0.00 C ATOM 1458 C LEU A 92 11.679 17.585 23.303 1.00 0.00 C ATOM 1459 O LEU A 92 10.510 17.228 23.178 1.00 0.00 O ATOM 1460 CB LEU A 92 12.434 19.984 23.535 1.00 0.00 C ATOM 1461 CG LEU A 92 12.918 21.129 24.441 1.00 0.00 C ATOM 1462 CD1 LEU A 92 13.302 22.327 23.567 1.00 0.00 C ATOM 1463 CD2 LEU A 92 11.843 21.556 25.447 1.00 0.00 C ATOM 0 H LEU A 92 14.021 18.791 24.988 1.00 0.00 H new ATOM 0 HA LEU A 92 11.191 18.912 24.909 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.217 19.753 22.813 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.568 20.327 22.968 1.00 0.00 H new ATOM 0 HG LEU A 92 13.779 20.773 25.007 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.647 23.144 24.201 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.100 22.037 22.883 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.434 22.653 22.995 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.226 22.367 26.067 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.958 21.897 24.911 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.580 20.709 26.080 1.00 0.00 H new ATOM 1475 N ALA A 93 12.676 17.015 22.621 1.00 0.00 N ATOM 1476 CA ALA A 93 12.456 15.901 21.708 1.00 0.00 C ATOM 1477 C ALA A 93 11.801 14.733 22.451 1.00 0.00 C ATOM 1478 O ALA A 93 10.797 14.187 22.002 1.00 0.00 O ATOM 1479 CB ALA A 93 13.779 15.484 21.059 1.00 0.00 C ATOM 0 H ALA A 93 13.649 17.313 22.688 1.00 0.00 H new ATOM 0 HA ALA A 93 11.778 16.213 20.914 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.604 14.651 20.378 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.193 16.325 20.503 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.483 15.179 21.833 1.00 0.00 H new ATOM 1485 N ALA A 94 12.355 14.372 23.609 1.00 0.00 N ATOM 1486 CA ALA A 94 11.847 13.306 24.455 1.00 0.00 C ATOM 1487 C ALA A 94 10.382 13.556 24.814 1.00 0.00 C ATOM 1488 O ALA A 94 9.556 12.652 24.715 1.00 0.00 O ATOM 1489 CB ALA A 94 12.721 13.186 25.704 1.00 0.00 C ATOM 0 H ALA A 94 13.186 14.826 23.988 1.00 0.00 H new ATOM 0 HA ALA A 94 11.890 12.361 23.914 1.00 0.00 H new ATOM 0 HB1 ALA A 94 12.340 12.386 26.339 1.00 0.00 H new ATOM 0 HB2 ALA A 94 13.746 12.959 25.410 1.00 0.00 H new ATOM 0 HB3 ALA A 94 12.701 14.127 26.254 1.00 0.00 H new ATOM 1495 N ASP A 95 10.054 14.787 25.218 1.00 0.00 N ATOM 1496 CA ASP A 95 8.681 15.188 25.485 1.00 0.00 C ATOM 1497 C ASP A 95 7.804 15.002 24.248 1.00 0.00 C ATOM 1498 O ASP A 95 6.734 14.409 24.341 1.00 0.00 O ATOM 1499 CB ASP A 95 8.645 16.634 25.989 1.00 0.00 C ATOM 1500 CG ASP A 95 7.217 17.062 26.298 1.00 0.00 C ATOM 1501 OD1 ASP A 95 6.707 16.600 27.341 1.00 0.00 O ATOM 1502 OD2 ASP A 95 6.662 17.829 25.481 1.00 0.00 O ATOM 0 H ASP A 95 10.737 15.529 25.367 1.00 0.00 H new ATOM 0 HA ASP A 95 8.274 14.545 26.266 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.260 16.727 26.884 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.074 17.297 25.237 1.00 0.00 H new ATOM 1507 N TYR A 96 8.247 15.483 23.084 1.00 0.00 N ATOM 1508 CA TYR A 96 7.472 15.354 21.855 1.00 0.00 C ATOM 1509 C TYR A 96 7.220 13.881 21.516 1.00 0.00 C ATOM 1510 O TYR A 96 6.104 13.516 21.154 1.00 0.00 O ATOM 1511 CB TYR A 96 8.166 16.085 20.699 1.00 0.00 C ATOM 1512 CG TYR A 96 8.405 17.579 20.864 1.00 0.00 C ATOM 1513 CD1 TYR A 96 7.806 18.326 21.902 1.00 0.00 C ATOM 1514 CD2 TYR A 96 9.218 18.235 19.924 1.00 0.00 C ATOM 1515 CE1 TYR A 96 8.067 19.701 22.025 1.00 0.00 C ATOM 1516 CE2 TYR A 96 9.437 19.619 20.019 1.00 0.00 C ATOM 1517 CZ TYR A 96 8.887 20.346 21.087 1.00 0.00 C ATOM 1518 OH TYR A 96 9.168 21.674 21.215 1.00 0.00 O ATOM 0 H TYR A 96 9.139 15.965 22.970 1.00 0.00 H new ATOM 0 HA TYR A 96 6.501 15.824 22.012 1.00 0.00 H new ATOM 0 HB2 TYR A 96 9.130 15.606 20.526 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.570 15.936 19.799 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.145 17.839 22.604 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.677 17.672 19.125 1.00 0.00 H new ATOM 0 HE1 TYR A 96 7.636 20.261 22.842 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.029 20.124 19.270 1.00 0.00 H new ATOM 0 HH TYR A 96 9.751 21.957 20.480 1.00 0.00 H new ATOM 1528 N LEU A 97 8.240 13.030 21.651 1.00 0.00 N ATOM 1529 CA LEU A 97 8.114 11.585 21.469 1.00 0.00 C ATOM 1530 C LEU A 97 7.195 10.967 22.534 1.00 0.00 C ATOM 1531 O LEU A 97 6.477 10.009 22.250 1.00 0.00 O ATOM 1532 CB LEU A 97 9.507 10.931 21.490 1.00 0.00 C ATOM 1533 CG LEU A 97 10.150 10.805 20.097 1.00 0.00 C ATOM 1534 CD1 LEU A 97 10.405 12.153 19.412 1.00 0.00 C ATOM 1535 CD2 LEU A 97 11.479 10.050 20.224 1.00 0.00 C ATOM 0 H LEU A 97 9.185 13.329 21.892 1.00 0.00 H new ATOM 0 HA LEU A 97 7.655 11.397 20.498 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.164 11.517 22.133 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.427 9.939 21.935 1.00 0.00 H new ATOM 0 HG LEU A 97 9.440 10.264 19.472 1.00 0.00 H new ATOM 0 HD11 LEU A 97 10.859 11.985 18.436 1.00 0.00 H new ATOM 0 HD12 LEU A 97 9.460 12.682 19.286 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.077 12.752 20.026 1.00 0.00 H new ATOM 0 HD21 LEU A 97 11.940 9.957 19.241 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.147 10.599 20.888 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.296 9.057 20.634 1.00 0.00 H new ATOM 1547 N SER A 98 7.250 11.497 23.760 1.00 0.00 N ATOM 1548 CA SER A 98 6.413 11.138 24.902 1.00 0.00 C ATOM 1549 C SER A 98 6.231 9.625 25.070 1.00 0.00 C ATOM 1550 O SER A 98 5.120 9.125 25.240 1.00 0.00 O ATOM 1551 CB SER A 98 5.103 11.953 24.932 1.00 0.00 C ATOM 1552 OG SER A 98 4.827 12.576 23.694 1.00 0.00 O ATOM 0 H SER A 98 7.920 12.230 23.992 1.00 0.00 H new ATOM 0 HA SER A 98 6.956 11.431 25.800 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.275 11.295 25.197 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.169 12.712 25.711 1.00 0.00 H new ATOM 0 HG SER A 98 5.401 13.363 23.589 1.00 0.00 H new ATOM 1558 N ILE A 99 7.347 8.894 25.085 1.00 0.00 N ATOM 1559 CA ILE A 99 7.333 7.486 25.456 1.00 0.00 C ATOM 1560 C ILE A 99 6.878 7.343 26.916 1.00 0.00 C ATOM 1561 O ILE A 99 6.113 6.392 27.187 1.00 0.00 O ATOM 1562 CB ILE A 99 8.705 6.842 25.186 1.00 0.00 C ATOM 1563 CG1 ILE A 99 8.598 5.323 25.403 1.00 0.00 C ATOM 1564 CG2 ILE A 99 9.831 7.447 26.041 1.00 0.00 C ATOM 1565 CD1 ILE A 99 9.862 4.583 24.975 1.00 0.00 C ATOM 1566 OXT ILE A 99 7.308 8.187 27.735 1.00 0.00 O ATOM 0 H ILE A 99 8.269 9.257 24.844 1.00 0.00 H new ATOM 0 HA ILE A 99 6.616 6.945 24.839 1.00 0.00 H new ATOM 0 HB ILE A 99 8.976 7.051 24.151 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.402 5.122 26.456 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.747 4.938 24.841 1.00 0.00 H new ATOM 0 HG21 ILE A 99 10.773 6.952 25.805 1.00 0.00 H new ATOM 0 HG22 ILE A 99 9.918 8.512 25.827 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.602 7.306 27.097 1.00 0.00 H new ATOM 0 HD11 ILE A 99 9.735 3.515 25.149 1.00 0.00 H new ATOM 0 HD12 ILE A 99 10.045 4.759 23.915 1.00 0.00 H new ATOM 0 HD13 ILE A 99 10.710 4.946 25.555 1.00 0.00 H new TER 1578 ILE A 99 ATOM 1579 N THR B 157 10.870 6.836 30.049 1.00 0.00 N ATOM 1580 CA THR B 157 12.237 6.283 30.064 1.00 0.00 C ATOM 1581 C THR B 157 13.248 7.348 29.636 1.00 0.00 C ATOM 1582 O THR B 157 13.927 7.927 30.481 1.00 0.00 O ATOM 1583 CB THR B 157 12.324 5.047 29.161 1.00 0.00 C ATOM 1584 OG1 THR B 157 11.839 5.392 27.879 1.00 0.00 O ATOM 1585 CG2 THR B 157 11.495 3.880 29.701 1.00 0.00 C ATOM 0 HA THR B 157 12.479 5.976 31.081 1.00 0.00 H new ATOM 0 HB THR B 157 13.366 4.729 29.122 1.00 0.00 H new ATOM 0 HG1 THR B 157 12.393 4.964 27.193 1.00 0.00 H new ATOM 0 HG21 THR B 157 11.587 3.027 29.029 1.00 0.00 H new ATOM 0 HG22 THR B 157 11.858 3.603 30.691 1.00 0.00 H new ATOM 0 HG23 THR B 157 10.449 4.178 29.769 1.00 0.00 H new ATOM 1595 N LEU B 158 13.311 7.637 28.332 1.00 0.00 N ATOM 1596 CA LEU B 158 14.174 8.661 27.746 1.00 0.00 C ATOM 1597 C LEU B 158 14.046 9.968 28.528 1.00 0.00 C ATOM 1598 O LEU B 158 15.042 10.537 28.973 1.00 0.00 O ATOM 1599 CB LEU B 158 13.796 8.857 26.269 1.00 0.00 C ATOM 1600 CG LEU B 158 14.623 9.934 25.545 1.00 0.00 C ATOM 1601 CD1 LEU B 158 16.123 9.638 25.627 1.00 0.00 C ATOM 1602 CD2 LEU B 158 14.184 10.019 24.079 1.00 0.00 C ATOM 0 H LEU B 158 12.745 7.149 27.637 1.00 0.00 H new ATOM 0 HA LEU B 158 15.215 8.342 27.801 1.00 0.00 H new ATOM 0 HB2 LEU B 158 13.917 7.909 25.745 1.00 0.00 H new ATOM 0 HB3 LEU B 158 12.741 9.123 26.208 1.00 0.00 H new ATOM 0 HG LEU B 158 14.445 10.890 26.038 1.00 0.00 H new ATOM 0 HD11 LEU B 158 16.677 10.418 25.105 1.00 0.00 H new ATOM 0 HD12 LEU B 158 16.432 9.610 26.672 1.00 0.00 H new ATOM 0 HD13 LEU B 158 16.330 8.674 25.162 1.00 0.00 H new ATOM 0 HD21 LEU B 158 14.770 10.782 23.567 1.00 0.00 H new ATOM 0 HD22 LEU B 158 14.342 9.055 23.595 1.00 0.00 H new ATOM 0 HD23 LEU B 158 13.127 10.280 24.030 1.00 0.00 H new ATOM 1614 N LYS B 159 12.800 10.409 28.723 1.00 0.00 N ATOM 1615 CA LYS B 159 12.477 11.580 29.521 1.00 0.00 C ATOM 1616 C LYS B 159 13.115 11.482 30.909 1.00 0.00 C ATOM 1617 O LYS B 159 13.685 12.455 31.392 1.00 0.00 O ATOM 1618 CB LYS B 159 10.954 11.731 29.645 1.00 0.00 C ATOM 1619 CG LYS B 159 10.301 12.103 28.306 1.00 0.00 C ATOM 1620 CD LYS B 159 8.767 12.121 28.387 1.00 0.00 C ATOM 1621 CE LYS B 159 8.195 13.095 29.428 1.00 0.00 C ATOM 1622 NZ LYS B 159 8.642 14.482 29.203 1.00 0.00 N ATOM 0 H LYS B 159 11.981 9.952 28.323 1.00 0.00 H new ATOM 0 HA LYS B 159 12.880 12.461 29.021 1.00 0.00 H new ATOM 0 HB2 LYS B 159 10.526 10.797 30.010 1.00 0.00 H new ATOM 0 HB3 LYS B 159 10.725 12.498 30.385 1.00 0.00 H new ATOM 0 HG2 LYS B 159 10.657 13.084 27.992 1.00 0.00 H new ATOM 0 HG3 LYS B 159 10.613 11.391 27.542 1.00 0.00 H new ATOM 0 HD2 LYS B 159 8.367 12.381 27.407 1.00 0.00 H new ATOM 0 HD3 LYS B 159 8.416 11.115 28.618 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.106 13.057 29.398 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.497 12.776 30.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 9.328 14.749 29.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 9.091 14.555 28.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 7.823 15.122 29.245 1.00 0.00 H new ATOM 1636 N GLU B 160 13.027 10.320 31.559 1.00 0.00 N ATOM 1637 CA GLU B 160 13.520 10.155 32.914 1.00 0.00 C ATOM 1638 C GLU B 160 15.049 10.197 32.935 1.00 0.00 C ATOM 1639 O GLU B 160 15.624 10.906 33.755 1.00 0.00 O ATOM 1640 CB GLU B 160 12.958 8.870 33.542 1.00 0.00 C ATOM 1641 CG GLU B 160 13.162 8.847 35.066 1.00 0.00 C ATOM 1642 CD GLU B 160 12.370 9.950 35.769 1.00 0.00 C ATOM 1643 OE1 GLU B 160 11.137 9.780 35.872 1.00 0.00 O ATOM 1644 OE2 GLU B 160 13.008 10.948 36.171 1.00 0.00 O ATOM 0 H GLU B 160 12.614 9.477 31.159 1.00 0.00 H new ATOM 0 HA GLU B 160 13.168 10.986 33.525 1.00 0.00 H new ATOM 0 HB2 GLU B 160 11.895 8.789 33.316 1.00 0.00 H new ATOM 0 HB3 GLU B 160 13.446 8.003 33.096 1.00 0.00 H new ATOM 0 HG2 GLU B 160 12.857 7.877 35.458 1.00 0.00 H new ATOM 0 HG3 GLU B 160 14.222 8.963 35.291 1.00 0.00 H new ATOM 1651 N ARG B 161 15.715 9.465 32.034 1.00 0.00 N ATOM 1652 CA ARG B 161 17.170 9.528 31.911 1.00 0.00 C ATOM 1653 C ARG B 161 17.598 10.985 31.702 1.00 0.00 C ATOM 1654 O ARG B 161 18.450 11.516 32.413 1.00 0.00 O ATOM 1655 CB ARG B 161 17.674 8.646 30.755 1.00 0.00 C ATOM 1656 CG ARG B 161 17.404 7.150 30.966 1.00 0.00 C ATOM 1657 CD ARG B 161 18.147 6.310 29.914 1.00 0.00 C ATOM 1658 NE ARG B 161 17.751 4.895 29.987 1.00 0.00 N ATOM 1659 CZ ARG B 161 18.376 3.877 29.374 1.00 0.00 C ATOM 1660 NH1 ARG B 161 19.521 4.044 28.705 1.00 0.00 N ATOM 1661 NH2 ARG B 161 17.849 2.651 29.415 1.00 0.00 N ATOM 0 H ARG B 161 15.266 8.823 31.381 1.00 0.00 H new ATOM 0 HA ARG B 161 17.615 9.146 32.830 1.00 0.00 H new ATOM 0 HB2 ARG B 161 17.197 8.966 29.829 1.00 0.00 H new ATOM 0 HB3 ARG B 161 18.746 8.800 30.631 1.00 0.00 H new ATOM 0 HG2 ARG B 161 17.723 6.855 31.966 1.00 0.00 H new ATOM 0 HG3 ARG B 161 16.333 6.956 30.903 1.00 0.00 H new ATOM 0 HD2 ARG B 161 17.935 6.699 28.918 1.00 0.00 H new ATOM 0 HD3 ARG B 161 19.222 6.398 30.068 1.00 0.00 H new ATOM 0 HE ARG B 161 16.932 4.668 30.551 1.00 0.00 H new ATOM 0 HH11 ARG B 161 19.948 4.968 28.648 1.00 0.00 H new ATOM 0 HH12 ARG B 161 19.968 3.247 28.251 1.00 0.00 H new ATOM 0 HH21 ARG B 161 16.973 2.489 29.911 1.00 0.00 H new ATOM 0 HH22 ARG B 161 18.323 1.877 28.950 1.00 0.00 H new ATOM 1675 N CYS B 162 16.970 11.642 30.725 1.00 0.00 N ATOM 1676 CA CYS B 162 17.228 13.036 30.409 1.00 0.00 C ATOM 1677 C CYS B 162 17.076 13.923 31.646 1.00 0.00 C ATOM 1678 O CYS B 162 17.975 14.689 31.980 1.00 0.00 O ATOM 1679 CB CYS B 162 16.284 13.475 29.289 1.00 0.00 C ATOM 1680 SG CYS B 162 16.664 15.180 28.857 1.00 0.00 S ATOM 0 H CYS B 162 16.263 11.212 30.129 1.00 0.00 H new ATOM 0 HA CYS B 162 18.259 13.143 30.070 1.00 0.00 H new ATOM 0 HB2 CYS B 162 16.402 12.829 28.419 1.00 0.00 H new ATOM 0 HB3 CYS B 162 15.247 13.388 29.612 1.00 0.00 H new ATOM 0 HG CYS B 162 16.808 15.280 27.569 1.00 0.00 H new ATOM 1686 N LEU B 163 15.937 13.821 32.336 1.00 0.00 N ATOM 1687 CA LEU B 163 15.666 14.592 33.542 1.00 0.00 C ATOM 1688 C LEU B 163 16.700 14.308 34.633 1.00 0.00 C ATOM 1689 O LEU B 163 17.191 15.244 35.255 1.00 0.00 O ATOM 1690 CB LEU B 163 14.243 14.320 34.044 1.00 0.00 C ATOM 1691 CG LEU B 163 13.152 14.995 33.194 1.00 0.00 C ATOM 1692 CD1 LEU B 163 11.792 14.375 33.532 1.00 0.00 C ATOM 1693 CD2 LEU B 163 13.088 16.508 33.450 1.00 0.00 C ATOM 0 H LEU B 163 15.176 13.197 32.068 1.00 0.00 H new ATOM 0 HA LEU B 163 15.744 15.650 33.290 1.00 0.00 H new ATOM 0 HB2 LEU B 163 14.070 13.244 34.055 1.00 0.00 H new ATOM 0 HB3 LEU B 163 14.157 14.667 35.074 1.00 0.00 H new ATOM 0 HG LEU B 163 13.398 14.836 32.144 1.00 0.00 H new ATOM 0 HD11 LEU B 163 11.016 14.850 32.932 1.00 0.00 H new ATOM 0 HD12 LEU B 163 11.815 13.307 33.315 1.00 0.00 H new ATOM 0 HD13 LEU B 163 11.576 14.526 34.590 1.00 0.00 H new ATOM 0 HD21 LEU B 163 12.306 16.949 32.832 1.00 0.00 H new ATOM 0 HD22 LEU B 163 12.865 16.690 34.501 1.00 0.00 H new ATOM 0 HD23 LEU B 163 14.047 16.960 33.199 1.00 0.00 H new ATOM 1705 N GLN B 164 17.059 13.040 34.861 1.00 0.00 N ATOM 1706 CA GLN B 164 18.134 12.686 35.781 1.00 0.00 C ATOM 1707 C GLN B 164 19.418 13.425 35.399 1.00 0.00 C ATOM 1708 O GLN B 164 20.060 14.035 36.259 1.00 0.00 O ATOM 1709 CB GLN B 164 18.367 11.166 35.789 1.00 0.00 C ATOM 1710 CG GLN B 164 17.301 10.418 36.597 1.00 0.00 C ATOM 1711 CD GLN B 164 17.465 10.662 38.093 1.00 0.00 C ATOM 1712 OE1 GLN B 164 16.645 11.332 38.712 1.00 0.00 O ATOM 1713 NE2 GLN B 164 18.531 10.139 38.689 1.00 0.00 N ATOM 0 H GLN B 164 16.613 12.239 34.414 1.00 0.00 H new ATOM 0 HA GLN B 164 17.842 12.988 36.787 1.00 0.00 H new ATOM 0 HB2 GLN B 164 18.369 10.796 34.764 1.00 0.00 H new ATOM 0 HB3 GLN B 164 19.351 10.954 36.206 1.00 0.00 H new ATOM 0 HG2 GLN B 164 16.309 10.741 36.281 1.00 0.00 H new ATOM 0 HG3 GLN B 164 17.369 9.350 36.391 1.00 0.00 H new ATOM 0 HE21 GLN B 164 19.197 9.586 38.150 1.00 0.00 H new ATOM 0 HE22 GLN B 164 18.684 10.291 39.686 1.00 0.00 H new ATOM 1722 N VAL B 165 19.793 13.384 34.117 1.00 0.00 N ATOM 1723 CA VAL B 165 20.961 14.115 33.645 1.00 0.00 C ATOM 1724 C VAL B 165 20.815 15.611 33.956 1.00 0.00 C ATOM 1725 O VAL B 165 21.726 16.187 34.542 1.00 0.00 O ATOM 1726 CB VAL B 165 21.263 13.806 32.170 1.00 0.00 C ATOM 1727 CG1 VAL B 165 22.420 14.669 31.651 1.00 0.00 C ATOM 1728 CG2 VAL B 165 21.681 12.337 32.018 1.00 0.00 C ATOM 0 H VAL B 165 19.305 12.854 33.395 1.00 0.00 H new ATOM 0 HA VAL B 165 21.842 13.774 34.189 1.00 0.00 H new ATOM 0 HB VAL B 165 20.358 14.017 31.601 1.00 0.00 H new ATOM 0 HG11 VAL B 165 22.612 14.429 30.605 1.00 0.00 H new ATOM 0 HG12 VAL B 165 22.156 15.723 31.739 1.00 0.00 H new ATOM 0 HG13 VAL B 165 23.316 14.469 32.239 1.00 0.00 H new ATOM 0 HG21 VAL B 165 21.893 12.126 30.970 1.00 0.00 H new ATOM 0 HG22 VAL B 165 22.574 12.149 32.614 1.00 0.00 H new ATOM 0 HG23 VAL B 165 20.873 11.691 32.362 1.00 0.00 H new ATOM 1738 N VAL B 166 19.680 16.241 33.626 1.00 0.00 N ATOM 1739 CA VAL B 166 19.463 17.650 33.965 1.00 0.00 C ATOM 1740 C VAL B 166 19.677 17.880 35.467 1.00 0.00 C ATOM 1741 O VAL B 166 20.482 18.722 35.858 1.00 0.00 O ATOM 1742 CB VAL B 166 18.075 18.146 33.509 1.00 0.00 C ATOM 1743 CG1 VAL B 166 17.813 19.584 33.982 1.00 0.00 C ATOM 1744 CG2 VAL B 166 17.949 18.134 31.982 1.00 0.00 C ATOM 0 H VAL B 166 18.906 15.801 33.129 1.00 0.00 H new ATOM 0 HA VAL B 166 20.200 18.240 33.421 1.00 0.00 H new ATOM 0 HB VAL B 166 17.348 17.464 33.951 1.00 0.00 H new ATOM 0 HG11 VAL B 166 16.827 19.904 33.645 1.00 0.00 H new ATOM 0 HG12 VAL B 166 17.854 19.622 35.071 1.00 0.00 H new ATOM 0 HG13 VAL B 166 18.572 20.248 33.567 1.00 0.00 H new ATOM 0 HG21 VAL B 166 16.959 18.489 31.696 1.00 0.00 H new ATOM 0 HG22 VAL B 166 18.708 18.786 31.549 1.00 0.00 H new ATOM 0 HG23 VAL B 166 18.091 17.118 31.613 1.00 0.00 H new ATOM 1754 N ARG B 167 18.953 17.145 36.315 1.00 0.00 N ATOM 1755 CA ARG B 167 19.024 17.309 37.759 1.00 0.00 C ATOM 1756 C ARG B 167 20.463 17.176 38.251 1.00 0.00 C ATOM 1757 O ARG B 167 20.957 18.066 38.940 1.00 0.00 O ATOM 1758 CB ARG B 167 18.097 16.312 38.471 1.00 0.00 C ATOM 1759 CG ARG B 167 16.626 16.734 38.358 1.00 0.00 C ATOM 1760 CD ARG B 167 15.736 15.864 39.254 1.00 0.00 C ATOM 1761 NE ARG B 167 15.599 14.497 38.729 1.00 0.00 N ATOM 1762 CZ ARG B 167 14.593 14.046 37.963 1.00 0.00 C ATOM 1763 NH1 ARG B 167 13.618 14.863 37.552 1.00 0.00 N ATOM 1764 NH2 ARG B 167 14.575 12.756 37.622 1.00 0.00 N ATOM 0 H ARG B 167 18.302 16.420 36.014 1.00 0.00 H new ATOM 0 HA ARG B 167 18.680 18.314 38.004 1.00 0.00 H new ATOM 0 HB2 ARG B 167 18.226 15.320 38.038 1.00 0.00 H new ATOM 0 HB3 ARG B 167 18.377 16.240 39.522 1.00 0.00 H new ATOM 0 HG2 ARG B 167 16.521 17.781 38.642 1.00 0.00 H new ATOM 0 HG3 ARG B 167 16.298 16.650 37.322 1.00 0.00 H new ATOM 0 HD2 ARG B 167 16.158 15.827 40.258 1.00 0.00 H new ATOM 0 HD3 ARG B 167 14.750 16.321 39.339 1.00 0.00 H new ATOM 0 HE ARG B 167 16.334 13.832 38.968 1.00 0.00 H new ATOM 0 HH11 ARG B 167 13.630 15.847 37.820 1.00 0.00 H new ATOM 0 HH12 ARG B 167 12.862 14.502 36.970 1.00 0.00 H new ATOM 0 HH21 ARG B 167 15.316 12.133 37.943 1.00 0.00 H new ATOM 0 HH22 ARG B 167 13.820 12.393 37.041 1.00 0.00 H new ATOM 1778 N SER B 168 21.141 16.080 37.905 1.00 0.00 N ATOM 1779 CA SER B 168 22.518 15.867 38.334 1.00 0.00 C ATOM 1780 C SER B 168 23.440 16.979 37.820 1.00 0.00 C ATOM 1781 O SER B 168 24.244 17.507 38.581 1.00 0.00 O ATOM 1782 CB SER B 168 23.001 14.470 37.928 1.00 0.00 C ATOM 1783 OG SER B 168 22.812 14.235 36.549 1.00 0.00 O ATOM 0 H SER B 168 20.757 15.330 37.330 1.00 0.00 H new ATOM 0 HA SER B 168 22.552 15.916 39.422 1.00 0.00 H new ATOM 0 HB2 SER B 168 24.058 14.364 38.174 1.00 0.00 H new ATOM 0 HB3 SER B 168 22.462 13.717 38.503 1.00 0.00 H new ATOM 0 HG SER B 168 21.862 14.070 36.372 1.00 0.00 H new ATOM 1789 N LEU B 169 23.315 17.350 36.543 1.00 0.00 N ATOM 1790 CA LEU B 169 24.094 18.420 35.935 1.00 0.00 C ATOM 1791 C LEU B 169 23.912 19.735 36.701 1.00 0.00 C ATOM 1792 O LEU B 169 24.887 20.423 36.987 1.00 0.00 O ATOM 1793 CB LEU B 169 23.699 18.559 34.456 1.00 0.00 C ATOM 1794 CG LEU B 169 24.429 19.680 33.697 1.00 0.00 C ATOM 1795 CD1 LEU B 169 25.949 19.483 33.716 1.00 0.00 C ATOM 1796 CD2 LEU B 169 23.923 19.700 32.250 1.00 0.00 C ATOM 0 H LEU B 169 22.660 16.907 35.898 1.00 0.00 H new ATOM 0 HA LEU B 169 25.154 18.171 35.987 1.00 0.00 H new ATOM 0 HB2 LEU B 169 23.893 17.612 33.952 1.00 0.00 H new ATOM 0 HB3 LEU B 169 22.625 18.738 34.396 1.00 0.00 H new ATOM 0 HG LEU B 169 24.219 20.629 34.190 1.00 0.00 H new ATOM 0 HD11 LEU B 169 26.428 20.295 33.169 1.00 0.00 H new ATOM 0 HD12 LEU B 169 26.303 19.481 34.747 1.00 0.00 H new ATOM 0 HD13 LEU B 169 26.199 18.532 33.245 1.00 0.00 H new ATOM 0 HD21 LEU B 169 24.431 20.490 31.698 1.00 0.00 H new ATOM 0 HD22 LEU B 169 24.128 18.739 31.779 1.00 0.00 H new ATOM 0 HD23 LEU B 169 22.849 19.885 32.243 1.00 0.00 H new ATOM 1808 N VAL B 170 22.665 20.095 37.017 1.00 0.00 N ATOM 1809 CA VAL B 170 22.369 21.302 37.780 1.00 0.00 C ATOM 1810 C VAL B 170 22.927 21.185 39.204 1.00 0.00 C ATOM 1811 O VAL B 170 23.486 22.148 39.725 1.00 0.00 O ATOM 1812 CB VAL B 170 20.854 21.579 37.753 1.00 0.00 C ATOM 1813 CG1 VAL B 170 20.460 22.719 38.702 1.00 0.00 C ATOM 1814 CG2 VAL B 170 20.410 21.972 36.337 1.00 0.00 C ATOM 0 H VAL B 170 21.839 19.559 36.751 1.00 0.00 H new ATOM 0 HA VAL B 170 22.862 22.159 37.321 1.00 0.00 H new ATOM 0 HB VAL B 170 20.363 20.660 38.074 1.00 0.00 H new ATOM 0 HG11 VAL B 170 19.383 22.880 38.650 1.00 0.00 H new ATOM 0 HG12 VAL B 170 20.739 22.456 39.722 1.00 0.00 H new ATOM 0 HG13 VAL B 170 20.978 23.632 38.408 1.00 0.00 H new ATOM 0 HG21 VAL B 170 19.337 22.165 36.332 1.00 0.00 H new ATOM 0 HG22 VAL B 170 20.942 22.871 36.025 1.00 0.00 H new ATOM 0 HG23 VAL B 170 20.635 21.159 35.646 1.00 0.00 H new ATOM 1824 N LYS B 171 22.739 20.029 39.845 1.00 0.00 N ATOM 1825 CA LYS B 171 23.223 19.758 41.193 1.00 0.00 C ATOM 1826 C LYS B 171 24.603 19.091 41.134 1.00 0.00 C ATOM 1827 O LYS B 171 24.718 17.946 41.625 1.00 0.00 O ATOM 1828 CB LYS B 171 22.186 18.908 41.949 1.00 0.00 C ATOM 1829 CG LYS B 171 20.786 19.540 41.998 1.00 0.00 C ATOM 1830 CD LYS B 171 20.784 20.902 42.708 1.00 0.00 C ATOM 1831 CE LYS B 171 19.358 21.392 42.985 1.00 0.00 C ATOM 1832 NZ LYS B 171 18.586 21.575 41.744 1.00 0.00 N ATOM 1833 OXT LYS B 171 25.535 19.757 40.631 1.00 0.00 O ATOM 0 H LYS B 171 22.237 19.244 39.431 1.00 0.00 H new ATOM 0 HA LYS B 171 23.347 20.691 41.743 1.00 0.00 H new ATOM 0 HB2 LYS B 171 22.117 17.929 41.475 1.00 0.00 H new ATOM 0 HB3 LYS B 171 22.537 18.744 42.968 1.00 0.00 H new ATOM 0 HG2 LYS B 171 20.409 19.662 40.982 1.00 0.00 H new ATOM 0 HG3 LYS B 171 20.103 18.864 42.512 1.00 0.00 H new ATOM 0 HD2 LYS B 171 21.331 20.824 43.647 1.00 0.00 H new ATOM 0 HD3 LYS B 171 21.308 21.634 42.093 1.00 0.00 H new ATOM 0 HE2 LYS B 171 18.847 20.675 43.627 1.00 0.00 H new ATOM 0 HE3 LYS B 171 19.398 22.336 43.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 17.665 22.002 41.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 19.110 22.200 41.098 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 18.438 20.652 41.288 1.00 0.00 H new TER 1847 LYS B 171