USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1426 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 38 LYS NZ :NH3+ -175:sc= 0.0138 (180deg=0) USER MOD Set 1.2: D 28 G O2' : rot 32:sc= -0.116 USER MOD Set 2.1: C 13 ASN : amide:sc= -0.245 K(o=-0.25,f=0.37) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0.396 USER MOD Set 3.2: C 21 THR OG1 : rot -72:sc= 0.427 USER MOD Set 4.1: B 26 A O2' : rot 124:sc= 0.0897 USER MOD Set 4.2: C 43 HIS : no HD1:sc= -1.24 K(o=-1.1,f=-5.2!) USER MOD Set 5.1: A 43 HIS : no HD1:sc= -0.855 K(o=-0.72,f=-8!) USER MOD Set 5.2: D 26 A O2' : rot -17:sc= 0.133 USER MOD Set 6.1: A 13 ASN : amide:sc= -0.0695 K(o=-0.069,f=0.54) USER MOD Set 6.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 11 SER OG : rot 180:sc= 0.458 USER MOD Set 7.2: A 21 THR OG1 : rot -70:sc= 0.518 USER MOD Single : A 1 MET CE :methyl 175:sc= -0.737 (180deg=-0.981) USER MOD Single : A 1 MET N :NH3+ -157:sc= 1.31 (180deg=0.741) USER MOD Single : A 5 THR OG1 : rot 118:sc= 1.26 USER MOD Single : A 7 LYS NZ :NH3+ 171:sc= 1.27 (180deg=1.1) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0.441 X(o=0.44,f=0) USER MOD Single : A 29 GLN : amide:sc= 1.15 K(o=1.2,f=-5.5!) USER MOD Single : A 35 ASN : amide:sc= 0.203 X(o=0.2,f=-0.15) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.862 K(o=0.86,f=0) USER MOD Single : A 52 GLN : amide:sc= -3.73! K(o=-3.7!,f=-1.2) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 G O2' : rot 180:sc= -0.151 USER MOD Single : B 17 G O5' : rot 180:sc= 0 USER MOD Single : B 18 G O2' : rot 180:sc=-0.00495 USER MOD Single : B 19 G O2' : rot -20:sc= 0.0585 USER MOD Single : B 20 C O2' : rot -24:sc= 0.0734 USER MOD Single : B 21 C O2' : rot 180:sc= -0.197 USER MOD Single : B 22 A O2' : rot 180:sc= -0.199 USER MOD Single : B 23 U O2' : rot 180:sc= -0.4 USER MOD Single : B 24 C O2' : rot -21:sc= 0.0361 USER MOD Single : B 25 A O2' : rot -125:sc= 0.0609 USER MOD Single : B 27 G O2' : rot -170:sc= 0.216 USER MOD Single : B 28 G O2' : rot 28:sc= -0.126 USER MOD Single : B 29 A O2' : rot -15:sc= 0.201 USER MOD Single : B 30 C O2' : rot 144:sc= 0.652 USER MOD Single : B 31 G O2' : rot 180:sc= -0.078 USER MOD Single : B 32 A O2' : rot 180:sc= -0.223 USER MOD Single : B 33 U O2' : rot 180:sc= 0 USER MOD Single : B 34 G O2' : rot 180:sc= -0.0331 USER MOD Single : B 35 G O2' : rot -25:sc= 0.00282 USER MOD Single : B 36 U O2' : rot -18:sc= 0.0685 USER MOD Single : B 37 C O2' : rot 180:sc= -0.219 USER MOD Single : B 38 C O2' : rot -27:sc= 0.0889 USER MOD Single : B 38 C O3' : rot 180:sc= 0.0936 USER MOD Single : C 1 MET CE :methyl 176:sc= -0.632 (180deg=-0.708) USER MOD Single : C 1 MET N :NH3+ -163:sc= 1.21 (180deg=0.755) USER MOD Single : C 5 THR OG1 : rot 134:sc= 1.26 USER MOD Single : C 7 LYS NZ :NH3+ 141:sc= 1.29 (180deg=0.399) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : C 29 GLN : amide:sc= -0.452 K(o=-0.45,f=-4.7!) USER MOD Single : C 35 ASN : amide:sc=-0.00897 K(o=-0.009,f=-1.6!) USER MOD Single : C 38 LYS NZ :NH3+ 143:sc= -0.228 (180deg=-1.86!) USER MOD Single : C 48 TYR OH : rot 32:sc= 0.547 USER MOD Single : C 49 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : C 52 GLN : amide:sc= -3.95! K(o=-3.9!,f=-1.4) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 17 G O2' : rot -19:sc= 0.0567 USER MOD Single : D 17 G O5' : rot 180:sc= 0 USER MOD Single : D 18 G O2' : rot 180:sc= -0.0129 USER MOD Single : D 19 G O2' : rot -28:sc= 0.0759 USER MOD Single : D 20 C O2' : rot -16:sc= 0.0644 USER MOD Single : D 21 C O2' : rot 180:sc= -0.148 USER MOD Single : D 22 A O2' : rot 180:sc= -0.369 USER MOD Single : D 23 U O2' : rot 180:sc= -0.35 USER MOD Single : D 24 C O2' : rot -17:sc= -0.119 USER MOD Single : D 25 A O2' : rot -99:sc= 0.35 USER MOD Single : D 27 G O2' : rot -168:sc= 0.284 USER MOD Single : D 29 A O2' : rot -10:sc= -0.159 USER MOD Single : D 30 C O2' : rot 136:sc= 0.441 USER MOD Single : D 31 G O2' : rot 180:sc= -0.246 USER MOD Single : D 32 A O2' : rot 180:sc= -0.328 USER MOD Single : D 33 U O2' : rot -18:sc= 0.0505 USER MOD Single : D 34 G O2' : rot 180:sc= -0.144 USER MOD Single : D 35 G O2' : rot -27:sc= 0.0279 USER MOD Single : D 36 U O2' : rot -17:sc= 0.0483 USER MOD Single : D 37 C O2' : rot 180:sc= -0.0219 USER MOD Single : D 38 C O2' : rot -30:sc= 0.108 USER MOD Single : D 38 C O3' : rot 180:sc= 0.117 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.734 -7.853 -10.062 1.00 0.00 N ATOM 2 CA MET A 1 4.027 -6.861 -9.234 1.00 0.00 C ATOM 3 C MET A 1 2.688 -7.432 -8.778 1.00 0.00 C ATOM 4 O MET A 1 1.871 -7.809 -9.613 1.00 0.00 O ATOM 5 CB MET A 1 3.809 -5.569 -10.025 1.00 0.00 C ATOM 6 CG MET A 1 3.544 -4.392 -9.086 1.00 0.00 C ATOM 7 SD MET A 1 3.374 -2.785 -9.908 1.00 0.00 S ATOM 8 CE MET A 1 1.787 -3.034 -10.741 1.00 0.00 C ATOM 0 H1 MET A 1 5.754 -7.653 -10.048 1.00 0.00 H new ATOM 0 H2 MET A 1 4.563 -8.806 -9.683 1.00 0.00 H new ATOM 0 H3 MET A 1 4.384 -7.801 -11.040 1.00 0.00 H new ATOM 0 HA MET A 1 4.634 -6.632 -8.358 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.686 -5.360 -10.637 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.967 -5.693 -10.706 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.633 -4.594 -8.522 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.359 -4.331 -8.365 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.482 -2.107 -11.227 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.888 -3.820 -11.490 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.034 -3.325 -10.009 1.00 0.00 H new ATOM 20 N LEU A 2 2.454 -7.499 -7.464 1.00 0.00 N ATOM 21 CA LEU A 2 1.186 -7.993 -6.940 1.00 0.00 C ATOM 22 C LEU A 2 0.162 -6.860 -6.999 1.00 0.00 C ATOM 23 O LEU A 2 0.493 -5.719 -6.686 1.00 0.00 O ATOM 24 CB LEU A 2 1.387 -8.467 -5.490 1.00 0.00 C ATOM 25 CG LEU A 2 0.438 -9.579 -5.004 1.00 0.00 C ATOM 26 CD1 LEU A 2 0.224 -9.445 -3.500 1.00 0.00 C ATOM 27 CD2 LEU A 2 -0.938 -9.591 -5.655 1.00 0.00 C ATOM 0 H LEU A 2 3.126 -7.218 -6.750 1.00 0.00 H new ATOM 0 HA LEU A 2 0.826 -8.834 -7.533 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.413 -8.820 -5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.275 -7.607 -4.829 1.00 0.00 H new ATOM 0 HG LEU A 2 0.934 -10.508 -5.286 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -0.447 -10.232 -3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 2 1.181 -9.535 -2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -0.215 -8.472 -3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.528 -10.410 -5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -1.443 -8.646 -5.456 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.830 -9.726 -6.731 1.00 0.00 H new ATOM 39 N ILE A 3 -1.078 -7.163 -7.390 1.00 0.00 N ATOM 40 CA ILE A 3 -2.177 -6.208 -7.374 1.00 0.00 C ATOM 41 C ILE A 3 -3.260 -6.766 -6.468 1.00 0.00 C ATOM 42 O ILE A 3 -3.546 -7.961 -6.490 1.00 0.00 O ATOM 43 CB ILE A 3 -2.731 -5.954 -8.792 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.833 -5.029 -9.619 1.00 0.00 C ATOM 45 CG2 ILE A 3 -4.086 -5.248 -8.707 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.609 -5.742 -10.176 1.00 0.00 C ATOM 0 H ILE A 3 -1.345 -8.087 -7.729 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.822 -5.247 -7.001 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.796 -6.934 -9.265 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.411 -4.610 -10.443 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.510 -4.193 -8.999 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.469 -5.073 -9.712 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.788 -5.873 -8.155 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.968 -4.294 -8.193 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.009 -5.038 -10.753 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.013 -6.138 -9.354 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.927 -6.561 -10.821 1.00 0.00 H new ATOM 58 N LEU A 4 -3.859 -5.889 -5.669 1.00 0.00 N ATOM 59 CA LEU A 4 -4.924 -6.249 -4.753 1.00 0.00 C ATOM 60 C LEU A 4 -5.988 -5.155 -4.828 1.00 0.00 C ATOM 61 O LEU A 4 -5.751 -4.083 -5.381 1.00 0.00 O ATOM 62 CB LEU A 4 -4.363 -6.378 -3.330 1.00 0.00 C ATOM 63 CG LEU A 4 -3.317 -7.491 -3.145 1.00 0.00 C ATOM 64 CD1 LEU A 4 -2.815 -7.476 -1.704 1.00 0.00 C ATOM 65 CD2 LEU A 4 -3.934 -8.867 -3.380 1.00 0.00 C ATOM 0 H LEU A 4 -3.613 -4.900 -5.642 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.364 -7.209 -5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.914 -5.427 -3.044 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.190 -6.559 -2.644 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.513 -7.312 -3.859 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.073 -8.263 -1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.361 -6.509 -1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.651 -7.645 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.173 -9.635 -3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.745 -9.028 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.326 -8.921 -4.396 1.00 0.00 H new ATOM 77 N THR A 5 -7.168 -5.427 -4.272 1.00 0.00 N ATOM 78 CA THR A 5 -8.277 -4.486 -4.296 1.00 0.00 C ATOM 79 C THR A 5 -8.786 -4.319 -2.877 1.00 0.00 C ATOM 80 O THR A 5 -8.895 -5.293 -2.135 1.00 0.00 O ATOM 81 CB THR A 5 -9.353 -5.021 -5.247 1.00 0.00 C ATOM 82 OG1 THR A 5 -8.786 -5.183 -6.524 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.551 -4.087 -5.393 1.00 0.00 C ATOM 0 H THR A 5 -7.377 -6.304 -3.795 1.00 0.00 H new ATOM 0 HA THR A 5 -7.972 -3.506 -4.663 1.00 0.00 H new ATOM 0 HB THR A 5 -9.708 -5.960 -4.822 1.00 0.00 H new ATOM 0 HG1 THR A 5 -8.828 -6.127 -6.783 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.274 -4.527 -6.080 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.019 -3.940 -4.419 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.217 -3.126 -5.784 1.00 0.00 H new ATOM 91 N ARG A 6 -9.098 -3.081 -2.495 1.00 0.00 N ATOM 92 CA ARG A 6 -9.470 -2.733 -1.135 1.00 0.00 C ATOM 93 C ARG A 6 -10.599 -1.718 -1.155 1.00 0.00 C ATOM 94 O ARG A 6 -10.989 -1.233 -2.215 1.00 0.00 O ATOM 95 CB ARG A 6 -8.248 -2.148 -0.409 1.00 0.00 C ATOM 96 CG ARG A 6 -7.214 -3.215 -0.031 1.00 0.00 C ATOM 97 CD ARG A 6 -7.544 -3.884 1.306 1.00 0.00 C ATOM 98 NE ARG A 6 -8.848 -4.550 1.306 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.070 -5.819 0.960 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.083 -6.612 0.559 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.307 -6.297 1.019 1.00 0.00 N ATOM 0 H ARG A 6 -9.098 -2.286 -3.134 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.809 -3.625 -0.609 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.776 -1.401 -1.047 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.579 -1.634 0.493 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.171 -3.972 -0.814 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.226 -2.758 0.026 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -6.769 -4.614 1.542 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.526 -3.133 2.096 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.655 -3.997 1.595 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.129 -6.254 0.510 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.279 -7.579 0.300 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.072 -5.696 1.326 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.493 -7.265 0.758 1.00 0.00 H new ATOM 115 N LYS A 7 -11.128 -1.402 0.028 1.00 0.00 N ATOM 116 CA LYS A 7 -12.215 -0.455 0.171 1.00 0.00 C ATOM 117 C LYS A 7 -11.913 0.454 1.352 1.00 0.00 C ATOM 118 O LYS A 7 -11.173 0.061 2.254 1.00 0.00 O ATOM 119 CB LYS A 7 -13.537 -1.215 0.352 1.00 0.00 C ATOM 120 CG LYS A 7 -13.614 -2.396 -0.618 1.00 0.00 C ATOM 121 CD LYS A 7 -14.974 -3.088 -0.574 1.00 0.00 C ATOM 122 CE LYS A 7 -14.846 -4.463 -1.223 1.00 0.00 C ATOM 123 NZ LYS A 7 -16.104 -5.220 -1.131 1.00 0.00 N ATOM 0 H LYS A 7 -10.808 -1.801 0.911 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.314 0.163 -0.722 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.619 -1.574 1.378 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -14.377 -0.541 0.181 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -13.419 -2.045 -1.631 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.833 -3.116 -0.374 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.314 -3.187 0.457 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -15.719 -2.490 -1.099 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -14.565 -4.348 -2.270 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.047 -5.023 -0.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -16.034 -6.081 -1.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.280 -5.482 -0.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.889 -4.633 -1.478 1.00 0.00 H new ATOM 137 N VAL A 8 -12.478 1.662 1.347 1.00 0.00 N ATOM 138 CA VAL A 8 -12.220 2.652 2.382 1.00 0.00 C ATOM 139 C VAL A 8 -12.446 2.032 3.759 1.00 0.00 C ATOM 140 O VAL A 8 -13.572 1.665 4.096 1.00 0.00 O ATOM 141 CB VAL A 8 -13.134 3.862 2.164 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.932 4.868 3.296 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.809 4.517 0.824 1.00 0.00 C ATOM 0 H VAL A 8 -13.126 1.977 0.625 1.00 0.00 H new ATOM 0 HA VAL A 8 -11.184 2.985 2.328 1.00 0.00 H new ATOM 0 HB VAL A 8 -14.173 3.533 2.158 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.583 5.728 3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.176 4.398 4.249 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.893 5.197 3.309 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.461 5.377 0.672 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.769 4.845 0.822 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.964 3.797 0.020 1.00 0.00 H new ATOM 153 N GLY A 9 -11.377 1.915 4.551 1.00 0.00 N ATOM 154 CA GLY A 9 -11.468 1.372 5.898 1.00 0.00 C ATOM 155 C GLY A 9 -10.800 0.002 6.026 1.00 0.00 C ATOM 156 O GLY A 9 -10.974 -0.666 7.043 1.00 0.00 O ATOM 0 H GLY A 9 -10.435 2.193 4.275 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.002 2.066 6.598 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.517 1.289 6.182 1.00 0.00 H new ATOM 160 N GLU A 10 -10.039 -0.419 5.011 1.00 0.00 N ATOM 161 CA GLU A 10 -9.373 -1.718 5.010 1.00 0.00 C ATOM 162 C GLU A 10 -7.858 -1.543 4.880 1.00 0.00 C ATOM 163 O GLU A 10 -7.373 -0.422 4.741 1.00 0.00 O ATOM 164 CB GLU A 10 -9.927 -2.586 3.876 1.00 0.00 C ATOM 165 CG GLU A 10 -11.432 -2.821 4.050 1.00 0.00 C ATOM 166 CD GLU A 10 -11.985 -3.753 2.977 1.00 0.00 C ATOM 167 OE1 GLU A 10 -11.399 -3.786 1.869 1.00 0.00 O ATOM 168 OE2 GLU A 10 -12.992 -4.434 3.272 1.00 0.00 O ATOM 0 H GLU A 10 -9.870 0.133 4.170 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.570 -2.220 5.957 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.739 -2.102 2.918 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.405 -3.543 3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.622 -3.247 5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.957 -1.866 4.009 1.00 0.00 H new ATOM 175 N SER A 11 -7.111 -2.650 4.927 1.00 0.00 N ATOM 176 CA SER A 11 -5.655 -2.602 4.995 1.00 0.00 C ATOM 177 C SER A 11 -4.988 -3.734 4.213 1.00 0.00 C ATOM 178 O SER A 11 -5.640 -4.673 3.761 1.00 0.00 O ATOM 179 CB SER A 11 -5.218 -2.673 6.461 1.00 0.00 C ATOM 180 OG SER A 11 -5.768 -1.605 7.202 1.00 0.00 O ATOM 0 H SER A 11 -7.498 -3.594 4.919 1.00 0.00 H new ATOM 0 HA SER A 11 -5.338 -1.664 4.538 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.534 -3.622 6.894 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.130 -2.642 6.522 1.00 0.00 H new ATOM 0 HG SER A 11 -5.477 -1.671 8.136 1.00 0.00 H new ATOM 186 N ILE A 12 -3.666 -3.620 4.065 1.00 0.00 N ATOM 187 CA ILE A 12 -2.793 -4.556 3.374 1.00 0.00 C ATOM 188 C ILE A 12 -1.554 -4.701 4.252 1.00 0.00 C ATOM 189 O ILE A 12 -1.299 -3.847 5.099 1.00 0.00 O ATOM 190 CB ILE A 12 -2.428 -4.001 1.984 1.00 0.00 C ATOM 191 CG1 ILE A 12 -3.656 -3.801 1.084 1.00 0.00 C ATOM 192 CG2 ILE A 12 -1.430 -4.904 1.251 1.00 0.00 C ATOM 193 CD1 ILE A 12 -4.349 -5.116 0.720 1.00 0.00 C ATOM 0 H ILE A 12 -3.153 -2.826 4.448 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.271 -5.523 3.216 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.971 -3.030 2.176 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.368 -3.149 1.590 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.351 -3.292 0.170 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.200 -4.476 0.275 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -0.514 -4.985 1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.865 -5.895 1.119 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.209 -4.910 0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.650 -5.761 0.188 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.683 -5.615 1.630 1.00 0.00 H new ATOM 205 N ASN A 13 -0.773 -5.764 4.069 1.00 0.00 N ATOM 206 CA ASN A 13 0.374 -6.030 4.918 1.00 0.00 C ATOM 207 C ASN A 13 1.597 -6.351 4.072 1.00 0.00 C ATOM 208 O ASN A 13 1.469 -6.918 2.990 1.00 0.00 O ATOM 209 CB ASN A 13 0.030 -7.193 5.845 1.00 0.00 C ATOM 210 CG ASN A 13 -0.894 -6.763 6.968 1.00 0.00 C ATOM 211 OD1 ASN A 13 -2.113 -6.732 6.812 1.00 0.00 O ATOM 212 ND2 ASN A 13 -0.317 -6.426 8.116 1.00 0.00 N ATOM 0 H ASN A 13 -0.920 -6.456 3.334 1.00 0.00 H new ATOM 0 HA ASN A 13 0.610 -5.148 5.514 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -0.443 -7.989 5.270 1.00 0.00 H new ATOM 0 HB3 ASN A 13 0.947 -7.606 6.266 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -0.889 -6.129 8.906 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.698 -6.465 8.207 1.00 0.00 H new ATOM 219 N ILE A 14 2.773 -5.980 4.582 1.00 0.00 N ATOM 220 CA ILE A 14 4.040 -6.119 3.877 1.00 0.00 C ATOM 221 C ILE A 14 5.128 -6.586 4.844 1.00 0.00 C ATOM 222 O ILE A 14 5.102 -6.248 6.030 1.00 0.00 O ATOM 223 CB ILE A 14 4.449 -4.764 3.270 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.347 -4.112 2.419 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.720 -4.918 2.432 1.00 0.00 C ATOM 226 CD1 ILE A 14 3.073 -4.854 1.116 1.00 0.00 C ATOM 0 H ILE A 14 2.869 -5.569 5.511 1.00 0.00 H new ATOM 0 HA ILE A 14 3.922 -6.856 3.082 1.00 0.00 H new ATOM 0 HB ILE A 14 4.630 -4.099 4.115 1.00 0.00 H new ATOM 0 HG12 ILE A 14 2.427 -4.065 3.002 1.00 0.00 H new ATOM 0 HG13 ILE A 14 3.633 -3.085 2.191 1.00 0.00 H new ATOM 0 HG21 ILE A 14 5.997 -3.952 2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.530 -5.283 3.063 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.540 -5.629 1.625 1.00 0.00 H new ATOM 0 HD11 ILE A 14 2.285 -4.341 0.564 1.00 0.00 H new ATOM 0 HD12 ILE A 14 3.981 -4.879 0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 14 2.756 -5.873 1.337 1.00 0.00 H new ATOM 238 N GLY A 15 6.082 -7.369 4.336 1.00 0.00 N ATOM 239 CA GLY A 15 7.205 -7.852 5.126 1.00 0.00 C ATOM 240 C GLY A 15 6.731 -8.551 6.392 1.00 0.00 C ATOM 241 O GLY A 15 5.814 -9.370 6.350 1.00 0.00 O ATOM 0 H GLY A 15 6.093 -7.683 3.366 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.802 -8.542 4.529 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.853 -7.016 5.390 1.00 0.00 H new ATOM 245 N ASP A 16 7.360 -8.221 7.518 1.00 0.00 N ATOM 246 CA ASP A 16 7.022 -8.786 8.817 1.00 0.00 C ATOM 247 C ASP A 16 6.843 -7.680 9.858 1.00 0.00 C ATOM 248 O ASP A 16 6.651 -7.964 11.039 1.00 0.00 O ATOM 249 CB ASP A 16 8.115 -9.769 9.241 1.00 0.00 C ATOM 250 CG ASP A 16 8.283 -10.904 8.229 1.00 0.00 C ATOM 251 OD1 ASP A 16 7.517 -11.887 8.341 1.00 0.00 O ATOM 252 OD2 ASP A 16 9.170 -10.779 7.359 1.00 0.00 O ATOM 0 H ASP A 16 8.125 -7.547 7.552 1.00 0.00 H new ATOM 0 HA ASP A 16 6.075 -9.321 8.742 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.060 -9.237 9.350 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.869 -10.186 10.218 1.00 0.00 H new ATOM 257 N ASP A 17 6.902 -6.412 9.428 1.00 0.00 N ATOM 258 CA ASP A 17 6.838 -5.268 10.323 1.00 0.00 C ATOM 259 C ASP A 17 6.130 -4.072 9.678 1.00 0.00 C ATOM 260 O ASP A 17 6.213 -2.963 10.207 1.00 0.00 O ATOM 261 CB ASP A 17 8.257 -4.860 10.734 1.00 0.00 C ATOM 262 CG ASP A 17 8.989 -5.965 11.491 1.00 0.00 C ATOM 263 OD1 ASP A 17 8.740 -6.094 12.712 1.00 0.00 O ATOM 264 OD2 ASP A 17 9.793 -6.674 10.843 1.00 0.00 O ATOM 0 H ASP A 17 6.996 -6.159 8.444 1.00 0.00 H new ATOM 0 HA ASP A 17 6.260 -5.564 11.198 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.827 -4.595 9.844 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.208 -3.968 11.358 1.00 0.00 H new ATOM 269 N ILE A 18 5.440 -4.268 8.546 1.00 0.00 N ATOM 270 CA ILE A 18 4.816 -3.161 7.831 1.00 0.00 C ATOM 271 C ILE A 18 3.355 -3.471 7.514 1.00 0.00 C ATOM 272 O ILE A 18 2.997 -4.612 7.219 1.00 0.00 O ATOM 273 CB ILE A 18 5.616 -2.883 6.548 1.00 0.00 C ATOM 274 CG1 ILE A 18 7.074 -2.550 6.897 1.00 0.00 C ATOM 275 CG2 ILE A 18 4.970 -1.744 5.752 1.00 0.00 C ATOM 276 CD1 ILE A 18 7.933 -2.369 5.645 1.00 0.00 C ATOM 0 H ILE A 18 5.304 -5.181 8.112 1.00 0.00 H new ATOM 0 HA ILE A 18 4.826 -2.271 8.460 1.00 0.00 H new ATOM 0 HB ILE A 18 5.607 -3.778 5.925 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.105 -1.638 7.494 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.491 -3.348 7.512 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.548 -1.559 4.847 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.951 -2.021 5.482 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.951 -0.840 6.361 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.957 -2.135 5.937 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.924 -3.289 5.061 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.532 -1.554 5.043 1.00 0.00 H new ATOM 288 N THR A 19 2.509 -2.437 7.575 1.00 0.00 N ATOM 289 CA THR A 19 1.091 -2.523 7.236 1.00 0.00 C ATOM 290 C THR A 19 0.682 -1.220 6.558 1.00 0.00 C ATOM 291 O THR A 19 1.290 -0.181 6.810 1.00 0.00 O ATOM 292 CB THR A 19 0.270 -2.767 8.511 1.00 0.00 C ATOM 293 OG1 THR A 19 0.760 -3.895 9.200 1.00 0.00 O ATOM 294 CG2 THR A 19 -1.213 -2.994 8.218 1.00 0.00 C ATOM 0 H THR A 19 2.799 -1.503 7.866 1.00 0.00 H new ATOM 0 HA THR A 19 0.906 -3.354 6.556 1.00 0.00 H new ATOM 0 HB THR A 19 0.370 -1.867 9.118 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.229 -4.039 10.011 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.747 -3.161 9.153 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.623 -2.117 7.718 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.327 -3.866 7.574 1.00 0.00 H new ATOM 302 N ILE A 20 -0.343 -1.270 5.704 1.00 0.00 N ATOM 303 CA ILE A 20 -0.783 -0.135 4.897 1.00 0.00 C ATOM 304 C ILE A 20 -2.307 -0.048 4.964 1.00 0.00 C ATOM 305 O ILE A 20 -2.967 -1.075 5.112 1.00 0.00 O ATOM 306 CB ILE A 20 -0.326 -0.320 3.441 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.145 -0.744 3.326 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.549 0.977 2.660 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.135 0.327 3.771 1.00 0.00 C ATOM 0 H ILE A 20 -0.897 -2.113 5.553 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.346 0.786 5.282 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.926 -1.126 3.019 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.302 -1.641 3.925 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.356 -1.011 2.291 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.224 0.841 1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.608 1.234 2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.026 1.781 3.119 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.152 -0.049 3.660 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.008 1.218 3.156 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.954 0.579 4.816 1.00 0.00 H new ATOM 321 N THR A 21 -2.877 1.155 4.853 1.00 0.00 N ATOM 322 CA THR A 21 -4.315 1.352 5.005 1.00 0.00 C ATOM 323 C THR A 21 -4.847 2.375 4.004 1.00 0.00 C ATOM 324 O THR A 21 -4.120 3.269 3.574 1.00 0.00 O ATOM 325 CB THR A 21 -4.584 1.823 6.443 1.00 0.00 C ATOM 326 OG1 THR A 21 -4.090 0.864 7.350 1.00 0.00 O ATOM 327 CG2 THR A 21 -6.069 2.025 6.733 1.00 0.00 C ATOM 0 H THR A 21 -2.357 2.011 4.657 1.00 0.00 H new ATOM 0 HA THR A 21 -4.831 0.412 4.808 1.00 0.00 H new ATOM 0 HB THR A 21 -4.081 2.783 6.558 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.650 0.061 7.314 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.197 2.358 7.763 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.473 2.778 6.056 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.599 1.084 6.587 1.00 0.00 H new ATOM 335 N ILE A 22 -6.125 2.236 3.636 1.00 0.00 N ATOM 336 CA ILE A 22 -6.815 3.152 2.737 1.00 0.00 C ATOM 337 C ILE A 22 -7.826 3.950 3.559 1.00 0.00 C ATOM 338 O ILE A 22 -8.936 3.494 3.829 1.00 0.00 O ATOM 339 CB ILE A 22 -7.434 2.382 1.554 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.345 3.261 0.690 1.00 0.00 C ATOM 341 CG2 ILE A 22 -8.227 1.156 2.006 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.577 4.425 0.071 1.00 0.00 C ATOM 0 H ILE A 22 -6.714 1.470 3.963 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.124 3.862 2.283 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.582 2.058 0.956 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.792 2.657 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.164 3.646 1.298 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.642 0.649 1.135 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.568 0.474 2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -9.038 1.469 2.664 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.254 5.027 -0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.152 5.043 0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.775 4.038 -0.557 1.00 0.00 H new ATOM 354 N LEU A 23 -7.430 5.164 3.957 1.00 0.00 N ATOM 355 CA LEU A 23 -8.224 5.999 4.844 1.00 0.00 C ATOM 356 C LEU A 23 -9.443 6.575 4.132 1.00 0.00 C ATOM 357 O LEU A 23 -10.443 6.879 4.779 1.00 0.00 O ATOM 358 CB LEU A 23 -7.360 7.147 5.358 1.00 0.00 C ATOM 359 CG LEU A 23 -6.065 6.657 6.012 1.00 0.00 C ATOM 360 CD1 LEU A 23 -5.276 7.872 6.475 1.00 0.00 C ATOM 361 CD2 LEU A 23 -6.333 5.749 7.209 1.00 0.00 C ATOM 0 H LEU A 23 -6.549 5.589 3.669 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.573 5.379 5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.116 7.813 4.530 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.930 7.732 6.080 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.507 6.076 5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.348 7.546 6.945 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -5.046 8.505 5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.868 8.437 7.195 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.385 5.426 7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.906 6.295 7.959 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.900 4.876 6.884 1.00 0.00 H new ATOM 373 N GLY A 24 -9.366 6.727 2.804 1.00 0.00 N ATOM 374 CA GLY A 24 -10.493 7.214 2.030 1.00 0.00 C ATOM 375 C GLY A 24 -10.093 7.655 0.628 1.00 0.00 C ATOM 376 O GLY A 24 -8.956 7.456 0.198 1.00 0.00 O ATOM 0 H GLY A 24 -8.534 6.518 2.253 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.247 6.430 1.959 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.953 8.052 2.553 1.00 0.00 H new ATOM 380 N VAL A 25 -11.047 8.261 -0.083 1.00 0.00 N ATOM 381 CA VAL A 25 -10.842 8.736 -1.443 1.00 0.00 C ATOM 382 C VAL A 25 -11.373 10.161 -1.575 1.00 0.00 C ATOM 383 O VAL A 25 -12.165 10.617 -0.748 1.00 0.00 O ATOM 384 CB VAL A 25 -11.546 7.813 -2.447 1.00 0.00 C ATOM 385 CG1 VAL A 25 -11.002 6.387 -2.357 1.00 0.00 C ATOM 386 CG2 VAL A 25 -13.058 7.778 -2.207 1.00 0.00 C ATOM 0 H VAL A 25 -11.986 8.434 0.275 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.774 8.730 -1.662 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.349 8.217 -3.440 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -11.518 5.754 -3.079 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.934 6.390 -2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.165 5.998 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -13.527 7.115 -2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -13.258 7.411 -1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -13.467 8.783 -2.315 1.00 0.00 H new ATOM 396 N SER A 26 -10.929 10.860 -2.618 1.00 0.00 N ATOM 397 CA SER A 26 -11.291 12.244 -2.881 1.00 0.00 C ATOM 398 C SER A 26 -11.321 12.456 -4.391 1.00 0.00 C ATOM 399 O SER A 26 -10.610 13.307 -4.928 1.00 0.00 O ATOM 400 CB SER A 26 -10.272 13.176 -2.215 1.00 0.00 C ATOM 401 OG SER A 26 -10.373 13.104 -0.811 1.00 0.00 O ATOM 0 H SER A 26 -10.295 10.469 -3.315 1.00 0.00 H new ATOM 0 HA SER A 26 -12.275 12.469 -2.469 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.264 12.902 -2.526 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.440 14.201 -2.544 1.00 0.00 H new ATOM 0 HG SER A 26 -9.714 13.704 -0.404 1.00 0.00 H new ATOM 407 N GLY A 27 -12.158 11.674 -5.079 1.00 0.00 N ATOM 408 CA GLY A 27 -12.227 11.714 -6.532 1.00 0.00 C ATOM 409 C GLY A 27 -10.998 11.032 -7.111 1.00 0.00 C ATOM 410 O GLY A 27 -10.668 9.909 -6.729 1.00 0.00 O ATOM 0 H GLY A 27 -12.796 11.006 -4.647 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -13.132 11.215 -6.879 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.281 12.747 -6.877 1.00 0.00 H new ATOM 414 N GLN A 28 -10.311 11.710 -8.034 1.00 0.00 N ATOM 415 CA GLN A 28 -9.076 11.215 -8.619 1.00 0.00 C ATOM 416 C GLN A 28 -7.938 11.238 -7.588 1.00 0.00 C ATOM 417 O GLN A 28 -6.861 10.709 -7.858 1.00 0.00 O ATOM 418 CB GLN A 28 -8.748 12.059 -9.854 1.00 0.00 C ATOM 419 CG GLN A 28 -7.520 11.542 -10.605 1.00 0.00 C ATOM 420 CD GLN A 28 -7.369 12.226 -11.957 1.00 0.00 C ATOM 421 OE1 GLN A 28 -7.507 11.591 -12.999 1.00 0.00 O ATOM 422 NE2 GLN A 28 -7.087 13.526 -11.964 1.00 0.00 N ATOM 0 H GLN A 28 -10.602 12.619 -8.393 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.197 10.176 -8.925 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.606 12.063 -10.526 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.576 13.092 -9.550 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.626 11.714 -10.006 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.605 10.465 -10.748 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.978 14.029 -11.083 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.980 14.020 -12.850 1.00 0.00 H new ATOM 431 N GLN A 29 -8.165 11.840 -6.413 1.00 0.00 N ATOM 432 CA GLN A 29 -7.167 11.843 -5.354 1.00 0.00 C ATOM 433 C GLN A 29 -7.485 10.737 -4.349 1.00 0.00 C ATOM 434 O GLN A 29 -8.602 10.217 -4.313 1.00 0.00 O ATOM 435 CB GLN A 29 -7.130 13.188 -4.625 1.00 0.00 C ATOM 436 CG GLN A 29 -6.873 14.372 -5.555 1.00 0.00 C ATOM 437 CD GLN A 29 -6.709 15.647 -4.743 1.00 0.00 C ATOM 438 OE1 GLN A 29 -7.642 16.432 -4.598 1.00 0.00 O ATOM 439 NE2 GLN A 29 -5.515 15.862 -4.198 1.00 0.00 N ATOM 0 H GLN A 29 -9.030 12.327 -6.180 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.192 11.671 -5.810 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.078 13.340 -4.108 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.352 13.159 -3.862 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.976 14.191 -6.148 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.701 14.481 -6.255 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.762 15.189 -4.339 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.353 16.700 -3.639 1.00 0.00 H new ATOM 448 N VAL A 30 -6.494 10.380 -3.529 1.00 0.00 N ATOM 449 CA VAL A 30 -6.579 9.263 -2.596 1.00 0.00 C ATOM 450 C VAL A 30 -5.835 9.592 -1.306 1.00 0.00 C ATOM 451 O VAL A 30 -4.808 10.270 -1.339 1.00 0.00 O ATOM 452 CB VAL A 30 -5.975 8.027 -3.275 1.00 0.00 C ATOM 453 CG1 VAL A 30 -5.882 6.843 -2.319 1.00 0.00 C ATOM 454 CG2 VAL A 30 -6.828 7.592 -4.469 1.00 0.00 C ATOM 0 H VAL A 30 -5.599 10.868 -3.497 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.619 9.068 -2.334 1.00 0.00 H new ATOM 0 HB VAL A 30 -4.975 8.314 -3.600 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.449 5.989 -2.839 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.251 7.109 -1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.879 6.584 -1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.381 6.714 -4.935 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.834 7.349 -4.128 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.877 8.403 -5.196 1.00 0.00 H new ATOM 464 N ARG A 31 -6.353 9.104 -0.172 1.00 0.00 N ATOM 465 CA ARG A 31 -5.768 9.297 1.150 1.00 0.00 C ATOM 466 C ARG A 31 -5.440 7.927 1.734 1.00 0.00 C ATOM 467 O ARG A 31 -6.330 7.112 1.959 1.00 0.00 O ATOM 468 CB ARG A 31 -6.766 10.044 2.046 1.00 0.00 C ATOM 469 CG ARG A 31 -6.336 11.485 2.330 1.00 0.00 C ATOM 470 CD ARG A 31 -5.204 11.542 3.364 1.00 0.00 C ATOM 471 NE ARG A 31 -4.784 12.926 3.623 1.00 0.00 N ATOM 472 CZ ARG A 31 -5.483 13.810 4.346 1.00 0.00 C ATOM 473 NH1 ARG A 31 -6.632 13.477 4.928 1.00 0.00 N ATOM 474 NH2 ARG A 31 -5.033 15.053 4.500 1.00 0.00 N ATOM 0 H ARG A 31 -7.210 8.552 -0.154 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.856 9.890 1.084 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.746 10.048 1.568 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -6.874 9.508 2.989 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -6.008 11.957 1.404 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -7.191 12.056 2.693 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -5.535 11.081 4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.353 10.963 3.006 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.898 13.235 3.224 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.999 12.530 4.828 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -7.146 14.168 5.474 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.154 15.334 4.067 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.568 15.724 5.051 1.00 0.00 H new ATOM 488 N ILE A 32 -4.151 7.686 1.972 1.00 0.00 N ATOM 489 CA ILE A 32 -3.642 6.395 2.422 1.00 0.00 C ATOM 490 C ILE A 32 -2.615 6.602 3.526 1.00 0.00 C ATOM 491 O ILE A 32 -2.031 7.680 3.644 1.00 0.00 O ATOM 492 CB ILE A 32 -3.010 5.639 1.249 1.00 0.00 C ATOM 493 CG1 ILE A 32 -2.140 6.584 0.406 1.00 0.00 C ATOM 494 CG2 ILE A 32 -4.108 5.000 0.400 1.00 0.00 C ATOM 495 CD1 ILE A 32 -1.409 5.837 -0.708 1.00 0.00 C ATOM 0 H ILE A 32 -3.424 8.392 1.856 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.470 5.804 2.813 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.365 4.850 1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.766 7.364 -0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.413 7.080 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.657 4.463 -0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.682 4.304 1.012 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.769 5.777 0.016 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.805 6.540 -1.282 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.763 5.075 -0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -2.137 5.363 -1.366 1.00 0.00 H new ATOM 507 N GLY A 33 -2.397 5.566 4.334 1.00 0.00 N ATOM 508 CA GLY A 33 -1.463 5.638 5.444 1.00 0.00 C ATOM 509 C GLY A 33 -0.558 4.416 5.485 1.00 0.00 C ATOM 510 O GLY A 33 -0.832 3.404 4.841 1.00 0.00 O ATOM 0 H GLY A 33 -2.861 4.663 4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.857 6.539 5.354 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.014 5.717 6.381 1.00 0.00 H new ATOM 514 N ILE A 34 0.527 4.521 6.254 1.00 0.00 N ATOM 515 CA ILE A 34 1.540 3.489 6.363 1.00 0.00 C ATOM 516 C ILE A 34 1.862 3.285 7.841 1.00 0.00 C ATOM 517 O ILE A 34 1.889 4.237 8.624 1.00 0.00 O ATOM 518 CB ILE A 34 2.810 3.911 5.607 1.00 0.00 C ATOM 519 CG1 ILE A 34 2.584 4.034 4.094 1.00 0.00 C ATOM 520 CG2 ILE A 34 3.916 2.877 5.822 1.00 0.00 C ATOM 521 CD1 ILE A 34 2.128 5.433 3.680 1.00 0.00 C ATOM 0 H ILE A 34 0.723 5.343 6.825 1.00 0.00 H new ATOM 0 HA ILE A 34 1.171 2.561 5.926 1.00 0.00 H new ATOM 0 HB ILE A 34 3.091 4.887 6.003 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.508 3.787 3.571 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.837 3.305 3.781 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.812 3.185 5.282 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.141 2.801 6.886 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.584 1.907 5.451 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.983 5.464 2.600 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.189 5.672 4.179 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.886 6.162 3.965 1.00 0.00 H new ATOM 533 N ASN A 35 2.107 2.028 8.210 1.00 0.00 N ATOM 534 CA ASN A 35 2.362 1.612 9.575 1.00 0.00 C ATOM 535 C ASN A 35 3.664 0.825 9.616 1.00 0.00 C ATOM 536 O ASN A 35 3.662 -0.403 9.725 1.00 0.00 O ATOM 537 CB ASN A 35 1.193 0.778 10.098 1.00 0.00 C ATOM 538 CG ASN A 35 -0.122 1.539 10.095 1.00 0.00 C ATOM 539 OD1 ASN A 35 -0.686 1.813 9.040 1.00 0.00 O ATOM 540 ND2 ASN A 35 -0.621 1.884 11.277 1.00 0.00 N ATOM 0 H ASN A 35 2.133 1.256 7.544 1.00 0.00 H new ATOM 0 HA ASN A 35 2.458 2.486 10.220 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.090 -0.118 9.486 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.414 0.448 11.113 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -1.502 2.395 11.329 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.123 1.638 12.132 1.00 0.00 H new ATOM 547 N ALA A 36 4.782 1.550 9.528 1.00 0.00 N ATOM 548 CA ALA A 36 6.117 0.979 9.621 1.00 0.00 C ATOM 549 C ALA A 36 6.912 1.758 10.659 1.00 0.00 C ATOM 550 O ALA A 36 6.601 2.919 10.928 1.00 0.00 O ATOM 551 CB ALA A 36 6.788 1.077 8.252 1.00 0.00 C ATOM 0 H ALA A 36 4.780 2.560 9.389 1.00 0.00 H new ATOM 0 HA ALA A 36 6.069 -0.068 9.921 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.790 0.652 8.307 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.200 0.526 7.518 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.853 2.123 7.953 1.00 0.00 H new ATOM 557 N PRO A 37 7.942 1.142 11.252 1.00 0.00 N ATOM 558 CA PRO A 37 8.797 1.804 12.213 1.00 0.00 C ATOM 559 C PRO A 37 9.726 2.741 11.452 1.00 0.00 C ATOM 560 O PRO A 37 10.016 2.506 10.278 1.00 0.00 O ATOM 561 CB PRO A 37 9.575 0.678 12.885 1.00 0.00 C ATOM 562 CG PRO A 37 9.692 -0.369 11.780 1.00 0.00 C ATOM 563 CD PRO A 37 8.366 -0.227 11.036 1.00 0.00 C ATOM 0 HA PRO A 37 8.257 2.397 12.951 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.554 1.013 13.228 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.048 0.288 13.756 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.544 -0.175 11.128 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.822 -1.372 12.186 1.00 0.00 H new ATOM 0 HD2 PRO A 37 8.489 -0.436 9.973 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.626 -0.931 11.416 1.00 0.00 H new ATOM 571 N LYS A 38 10.204 3.805 12.100 1.00 0.00 N ATOM 572 CA LYS A 38 11.126 4.733 11.452 1.00 0.00 C ATOM 573 C LYS A 38 12.498 4.100 11.240 1.00 0.00 C ATOM 574 O LYS A 38 13.406 4.745 10.715 1.00 0.00 O ATOM 575 CB LYS A 38 11.158 6.059 12.208 1.00 0.00 C ATOM 576 CG LYS A 38 9.822 6.734 11.886 1.00 0.00 C ATOM 577 CD LYS A 38 9.711 8.171 12.387 1.00 0.00 C ATOM 578 CE LYS A 38 9.601 8.204 13.909 1.00 0.00 C ATOM 579 NZ LYS A 38 9.347 9.574 14.393 1.00 0.00 N ATOM 0 H LYS A 38 9.969 4.042 13.064 1.00 0.00 H new ATOM 0 HA LYS A 38 10.764 4.961 10.449 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.270 5.899 13.280 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.998 6.675 11.888 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.674 6.725 10.806 1.00 0.00 H new ATOM 0 HG3 LYS A 38 9.016 6.145 12.323 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.583 8.741 12.068 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.838 8.650 11.944 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.795 7.545 14.233 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.521 7.823 14.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.361 9.583 15.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.084 10.212 14.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.416 9.894 14.056 1.00 0.00 H new ATOM 593 N ASP A 39 12.643 2.837 11.646 1.00 0.00 N ATOM 594 CA ASP A 39 13.807 2.027 11.325 1.00 0.00 C ATOM 595 C ASP A 39 13.795 1.689 9.830 1.00 0.00 C ATOM 596 O ASP A 39 14.802 1.240 9.292 1.00 0.00 O ATOM 597 CB ASP A 39 13.804 0.759 12.173 1.00 0.00 C ATOM 598 CG ASP A 39 13.982 1.095 13.652 1.00 0.00 C ATOM 599 OD1 ASP A 39 15.146 1.300 14.061 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.951 1.143 14.359 1.00 0.00 O ATOM 0 H ASP A 39 11.948 2.349 12.211 1.00 0.00 H new ATOM 0 HA ASP A 39 14.718 2.583 11.548 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.867 0.221 12.028 1.00 0.00 H new ATOM 0 HB3 ASP A 39 14.606 0.096 11.847 1.00 0.00 H new ATOM 605 N VAL A 40 12.655 1.909 9.162 1.00 0.00 N ATOM 606 CA VAL A 40 12.536 1.798 7.719 1.00 0.00 C ATOM 607 C VAL A 40 11.860 3.055 7.177 1.00 0.00 C ATOM 608 O VAL A 40 10.977 3.632 7.809 1.00 0.00 O ATOM 609 CB VAL A 40 11.783 0.525 7.314 1.00 0.00 C ATOM 610 CG1 VAL A 40 12.461 -0.706 7.916 1.00 0.00 C ATOM 611 CG2 VAL A 40 10.324 0.550 7.760 1.00 0.00 C ATOM 0 H VAL A 40 11.784 2.172 9.623 1.00 0.00 H new ATOM 0 HA VAL A 40 13.531 1.717 7.281 1.00 0.00 H new ATOM 0 HB VAL A 40 11.808 0.478 6.225 1.00 0.00 H new ATOM 0 HG11 VAL A 40 11.916 -1.603 7.620 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.487 -0.769 7.554 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.464 -0.625 9.003 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.833 -0.373 7.450 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.277 0.639 8.845 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.819 1.401 7.303 1.00 0.00 H new ATOM 621 N ALA A 41 12.285 3.478 5.987 1.00 0.00 N ATOM 622 CA ALA A 41 11.832 4.724 5.394 1.00 0.00 C ATOM 623 C ALA A 41 10.514 4.558 4.642 1.00 0.00 C ATOM 624 O ALA A 41 10.201 3.479 4.149 1.00 0.00 O ATOM 625 CB ALA A 41 12.919 5.216 4.440 1.00 0.00 C ATOM 0 H ALA A 41 12.952 2.963 5.412 1.00 0.00 H new ATOM 0 HA ALA A 41 11.652 5.447 6.189 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.603 6.152 3.980 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.844 5.378 4.994 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.087 4.469 3.664 1.00 0.00 H new ATOM 631 N VAL A 42 9.749 5.647 4.563 1.00 0.00 N ATOM 632 CA VAL A 42 8.578 5.763 3.702 1.00 0.00 C ATOM 633 C VAL A 42 8.474 7.220 3.270 1.00 0.00 C ATOM 634 O VAL A 42 8.458 8.129 4.102 1.00 0.00 O ATOM 635 CB VAL A 42 7.289 5.267 4.378 1.00 0.00 C ATOM 636 CG1 VAL A 42 7.183 5.676 5.836 1.00 0.00 C ATOM 637 CG2 VAL A 42 6.048 5.823 3.682 1.00 0.00 C ATOM 0 H VAL A 42 9.932 6.489 5.108 1.00 0.00 H new ATOM 0 HA VAL A 42 8.699 5.117 2.832 1.00 0.00 H new ATOM 0 HB VAL A 42 7.339 4.181 4.304 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.251 5.295 6.254 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.025 5.264 6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 42 7.196 6.763 5.911 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.153 5.454 4.184 1.00 0.00 H new ATOM 0 HG22 VAL A 42 6.064 6.912 3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 42 6.039 5.500 2.641 1.00 0.00 H new ATOM 647 N HIS A 43 8.405 7.410 1.949 1.00 0.00 N ATOM 648 CA HIS A 43 8.353 8.715 1.298 1.00 0.00 C ATOM 649 C HIS A 43 7.547 8.641 0.004 1.00 0.00 C ATOM 650 O HIS A 43 7.248 7.552 -0.490 1.00 0.00 O ATOM 651 CB HIS A 43 9.764 9.182 0.938 1.00 0.00 C ATOM 652 CG HIS A 43 10.718 9.295 2.094 1.00 0.00 C ATOM 653 ND1 HIS A 43 11.043 10.481 2.756 1.00 0.00 N ATOM 654 CD2 HIS A 43 11.409 8.259 2.654 1.00 0.00 C ATOM 655 CE1 HIS A 43 11.920 10.126 3.712 1.00 0.00 C ATOM 656 NE2 HIS A 43 12.154 8.802 3.676 1.00 0.00 N ATOM 0 H HIS A 43 8.383 6.635 1.287 1.00 0.00 H new ATOM 0 HA HIS A 43 7.883 9.411 1.993 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.183 8.489 0.209 1.00 0.00 H new ATOM 0 HB3 HIS A 43 9.694 10.154 0.450 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.377 7.222 2.355 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.374 10.811 4.413 1.00 0.00 H new ATOM 0 HE2 HIS A 43 12.777 8.288 4.299 1.00 0.00 H new ATOM 664 N ARG A 44 7.195 9.807 -0.547 1.00 0.00 N ATOM 665 CA ARG A 44 6.530 9.890 -1.843 1.00 0.00 C ATOM 666 C ARG A 44 7.532 9.549 -2.950 1.00 0.00 C ATOM 667 O ARG A 44 8.741 9.577 -2.723 1.00 0.00 O ATOM 668 CB ARG A 44 5.961 11.298 -2.022 1.00 0.00 C ATOM 669 CG ARG A 44 7.068 12.305 -2.341 1.00 0.00 C ATOM 670 CD ARG A 44 6.528 13.728 -2.364 1.00 0.00 C ATOM 671 NE ARG A 44 6.370 14.249 -1.007 1.00 0.00 N ATOM 672 CZ ARG A 44 6.484 15.541 -0.678 1.00 0.00 C ATOM 673 NH1 ARG A 44 6.688 16.467 -1.612 1.00 0.00 N ATOM 674 NH2 ARG A 44 6.395 15.910 0.593 1.00 0.00 N ATOM 0 H ARG A 44 7.363 10.712 -0.107 1.00 0.00 H new ATOM 0 HA ARG A 44 5.708 9.176 -1.897 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.225 11.296 -2.826 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.441 11.601 -1.114 1.00 0.00 H new ATOM 0 HG2 ARG A 44 7.861 12.226 -1.597 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.513 12.066 -3.307 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.206 14.369 -2.927 1.00 0.00 H new ATOM 0 HD3 ARG A 44 5.568 13.748 -2.880 1.00 0.00 H new ATOM 0 HE ARG A 44 6.159 13.584 -0.263 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.759 16.195 -2.593 1.00 0.00 H new ATOM 0 HH12 ARG A 44 6.773 17.448 -1.347 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.240 15.209 1.318 1.00 0.00 H new ATOM 0 HH22 ARG A 44 6.482 16.894 0.846 1.00 0.00 H new ATOM 688 N GLU A 45 7.047 9.224 -4.148 1.00 0.00 N ATOM 689 CA GLU A 45 7.932 8.820 -5.235 1.00 0.00 C ATOM 690 C GLU A 45 8.657 10.014 -5.865 1.00 0.00 C ATOM 691 O GLU A 45 9.689 9.829 -6.505 1.00 0.00 O ATOM 692 CB GLU A 45 7.156 7.990 -6.263 1.00 0.00 C ATOM 693 CG GLU A 45 6.239 8.810 -7.177 1.00 0.00 C ATOM 694 CD GLU A 45 6.963 9.268 -8.445 1.00 0.00 C ATOM 695 OE1 GLU A 45 7.368 8.378 -9.227 1.00 0.00 O ATOM 696 OE2 GLU A 45 7.107 10.496 -8.623 1.00 0.00 O ATOM 0 H GLU A 45 6.055 9.233 -4.387 1.00 0.00 H new ATOM 0 HA GLU A 45 8.718 8.188 -4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 45 7.867 7.441 -6.880 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.555 7.250 -5.735 1.00 0.00 H new ATOM 0 HG2 GLU A 45 5.370 8.212 -7.451 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.869 9.680 -6.635 1.00 0.00 H new ATOM 703 N GLU A 46 8.132 11.231 -5.694 1.00 0.00 N ATOM 704 CA GLU A 46 8.760 12.446 -6.199 1.00 0.00 C ATOM 705 C GLU A 46 10.015 12.813 -5.410 1.00 0.00 C ATOM 706 O GLU A 46 10.771 13.687 -5.828 1.00 0.00 O ATOM 707 CB GLU A 46 7.803 13.636 -6.098 1.00 0.00 C ATOM 708 CG GLU A 46 6.469 13.437 -6.815 1.00 0.00 C ATOM 709 CD GLU A 46 5.372 12.971 -5.861 1.00 0.00 C ATOM 710 OE1 GLU A 46 5.548 11.911 -5.227 1.00 0.00 O ATOM 711 OE2 GLU A 46 4.351 13.690 -5.773 1.00 0.00 O ATOM 0 H GLU A 46 7.256 11.397 -5.199 1.00 0.00 H new ATOM 0 HA GLU A 46 9.022 12.240 -7.237 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.608 13.842 -5.045 1.00 0.00 H new ATOM 0 HB3 GLU A 46 8.295 14.518 -6.509 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.167 14.373 -7.286 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.592 12.704 -7.612 1.00 0.00 H new ATOM 718 N ILE A 47 10.240 12.155 -4.270 1.00 0.00 N ATOM 719 CA ILE A 47 11.322 12.505 -3.362 1.00 0.00 C ATOM 720 C ILE A 47 12.131 11.270 -2.973 1.00 0.00 C ATOM 721 O ILE A 47 13.270 11.407 -2.547 1.00 0.00 O ATOM 722 CB ILE A 47 10.720 13.234 -2.147 1.00 0.00 C ATOM 723 CG1 ILE A 47 10.326 14.651 -2.574 1.00 0.00 C ATOM 724 CG2 ILE A 47 11.658 13.282 -0.945 1.00 0.00 C ATOM 725 CD1 ILE A 47 9.973 15.538 -1.379 1.00 0.00 C ATOM 0 H ILE A 47 9.675 11.366 -3.956 1.00 0.00 H new ATOM 0 HA ILE A 47 12.027 13.177 -3.852 1.00 0.00 H new ATOM 0 HB ILE A 47 9.846 12.670 -1.820 1.00 0.00 H new ATOM 0 HG12 ILE A 47 11.148 15.103 -3.129 1.00 0.00 H new ATOM 0 HG13 ILE A 47 9.473 14.601 -3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 47 11.171 13.809 -0.125 1.00 0.00 H new ATOM 0 HG22 ILE A 47 11.899 12.266 -0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.574 13.804 -1.219 1.00 0.00 H new ATOM 0 HD11 ILE A 47 9.700 16.533 -1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 47 9.133 15.102 -0.838 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.834 15.612 -0.714 1.00 0.00 H new ATOM 737 N TYR A 48 11.588 10.061 -3.110 1.00 0.00 N ATOM 738 CA TYR A 48 12.404 8.894 -2.826 1.00 0.00 C ATOM 739 C TYR A 48 13.591 8.857 -3.784 1.00 0.00 C ATOM 740 O TYR A 48 14.697 8.472 -3.403 1.00 0.00 O ATOM 741 CB TYR A 48 11.584 7.619 -2.988 1.00 0.00 C ATOM 742 CG TYR A 48 12.486 6.407 -3.000 1.00 0.00 C ATOM 743 CD1 TYR A 48 13.271 6.108 -1.878 1.00 0.00 C ATOM 744 CD2 TYR A 48 12.551 5.598 -4.142 1.00 0.00 C ATOM 745 CE1 TYR A 48 14.128 5.002 -1.892 1.00 0.00 C ATOM 746 CE2 TYR A 48 13.413 4.491 -4.168 1.00 0.00 C ATOM 747 CZ TYR A 48 14.205 4.189 -3.041 1.00 0.00 C ATOM 748 OH TYR A 48 15.048 3.116 -3.057 1.00 0.00 O ATOM 0 H TYR A 48 10.629 9.872 -3.403 1.00 0.00 H new ATOM 0 HA TYR A 48 12.760 8.957 -1.798 1.00 0.00 H new ATOM 0 HB2 TYR A 48 10.865 7.536 -2.173 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.012 7.663 -3.915 1.00 0.00 H new ATOM 0 HD1 TYR A 48 13.214 6.734 -0.999 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.938 5.826 -5.002 1.00 0.00 H new ATOM 0 HE1 TYR A 48 14.729 4.772 -1.025 1.00 0.00 H new ATOM 0 HE2 TYR A 48 13.470 3.871 -5.050 1.00 0.00 H new ATOM 0 HH TYR A 48 14.981 2.660 -3.922 1.00 0.00 H new ATOM 758 N GLN A 49 13.352 9.265 -5.035 1.00 0.00 N ATOM 759 CA GLN A 49 14.365 9.226 -6.074 1.00 0.00 C ATOM 760 C GLN A 49 15.450 10.275 -5.829 1.00 0.00 C ATOM 761 O GLN A 49 16.538 10.163 -6.388 1.00 0.00 O ATOM 762 CB GLN A 49 13.697 9.462 -7.431 1.00 0.00 C ATOM 763 CG GLN A 49 12.574 8.450 -7.645 1.00 0.00 C ATOM 764 CD GLN A 49 11.944 8.588 -9.023 1.00 0.00 C ATOM 765 OE1 GLN A 49 12.589 8.358 -10.042 1.00 0.00 O ATOM 766 NE2 GLN A 49 10.671 8.966 -9.064 1.00 0.00 N ATOM 0 H GLN A 49 12.451 9.629 -5.347 1.00 0.00 H new ATOM 0 HA GLN A 49 14.844 8.247 -6.062 1.00 0.00 H new ATOM 0 HB2 GLN A 49 13.298 10.475 -7.477 1.00 0.00 H new ATOM 0 HB3 GLN A 49 14.434 9.373 -8.229 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.967 7.440 -7.524 1.00 0.00 H new ATOM 0 HG3 GLN A 49 11.810 8.588 -6.880 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.165 9.149 -8.197 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.200 9.073 -9.962 1.00 0.00 H new ATOM 775 N ARG A 50 15.163 11.292 -5.005 1.00 0.00 N ATOM 776 CA ARG A 50 16.136 12.332 -4.691 1.00 0.00 C ATOM 777 C ARG A 50 16.877 12.011 -3.396 1.00 0.00 C ATOM 778 O ARG A 50 18.021 12.420 -3.226 1.00 0.00 O ATOM 779 CB ARG A 50 15.447 13.703 -4.653 1.00 0.00 C ATOM 780 CG ARG A 50 14.990 14.131 -3.254 1.00 0.00 C ATOM 781 CD ARG A 50 14.134 15.395 -3.324 1.00 0.00 C ATOM 782 NE ARG A 50 14.896 16.534 -3.846 1.00 0.00 N ATOM 783 CZ ARG A 50 14.385 17.754 -4.045 1.00 0.00 C ATOM 784 NH1 ARG A 50 13.110 18.008 -3.769 1.00 0.00 N ATOM 785 NH2 ARG A 50 15.151 18.728 -4.525 1.00 0.00 N ATOM 0 H ARG A 50 14.260 11.411 -4.546 1.00 0.00 H new ATOM 0 HA ARG A 50 16.890 12.368 -5.478 1.00 0.00 H new ATOM 0 HB2 ARG A 50 16.132 14.454 -5.046 1.00 0.00 H new ATOM 0 HB3 ARG A 50 14.582 13.682 -5.316 1.00 0.00 H new ATOM 0 HG2 ARG A 50 14.420 13.326 -2.791 1.00 0.00 H new ATOM 0 HG3 ARG A 50 15.860 14.310 -2.622 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.268 15.214 -3.960 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.755 15.634 -2.330 1.00 0.00 H new ATOM 0 HE ARG A 50 15.880 16.386 -4.072 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.511 17.269 -3.402 1.00 0.00 H new ATOM 0 HH12 ARG A 50 12.731 18.942 -3.925 1.00 0.00 H new ATOM 0 HH21 ARG A 50 16.131 18.546 -4.743 1.00 0.00 H new ATOM 0 HH22 ARG A 50 14.759 19.658 -4.676 1.00 0.00 H new ATOM 799 N ILE A 51 16.227 11.282 -2.482 1.00 0.00 N ATOM 800 CA ILE A 51 16.822 10.844 -1.227 1.00 0.00 C ATOM 801 C ILE A 51 17.922 9.830 -1.499 1.00 0.00 C ATOM 802 O ILE A 51 19.081 10.061 -1.165 1.00 0.00 O ATOM 803 CB ILE A 51 15.727 10.232 -0.345 1.00 0.00 C ATOM 804 CG1 ILE A 51 14.806 11.336 0.178 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.343 9.502 0.852 1.00 0.00 C ATOM 806 CD1 ILE A 51 13.554 10.725 0.796 1.00 0.00 C ATOM 0 H ILE A 51 15.260 10.979 -2.600 1.00 0.00 H new ATOM 0 HA ILE A 51 17.266 11.695 -0.710 1.00 0.00 H new ATOM 0 HB ILE A 51 15.161 9.523 -0.949 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.331 11.937 0.920 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.529 12.006 -0.636 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.550 9.075 1.465 1.00 0.00 H new ATOM 0 HG22 ILE A 51 16.995 8.705 0.496 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.923 10.206 1.448 1.00 0.00 H new ATOM 0 HD11 ILE A 51 12.905 11.520 1.165 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.023 10.144 0.042 1.00 0.00 H new ATOM 0 HD13 ILE A 51 13.837 10.074 1.623 1.00 0.00 H new ATOM 818 N GLN A 52 17.566 8.699 -2.110 1.00 0.00 N ATOM 819 CA GLN A 52 18.506 7.615 -2.306 1.00 0.00 C ATOM 820 C GLN A 52 19.445 7.890 -3.477 1.00 0.00 C ATOM 821 O GLN A 52 20.172 7.002 -3.921 1.00 0.00 O ATOM 822 CB GLN A 52 17.743 6.285 -2.394 1.00 0.00 C ATOM 823 CG GLN A 52 17.234 5.916 -0.999 1.00 0.00 C ATOM 824 CD GLN A 52 18.348 5.991 0.042 1.00 0.00 C ATOM 825 OE1 GLN A 52 19.379 5.334 -0.086 1.00 0.00 O ATOM 826 NE2 GLN A 52 18.149 6.796 1.081 1.00 0.00 N ATOM 0 H GLN A 52 16.631 8.518 -2.475 1.00 0.00 H new ATOM 0 HA GLN A 52 19.169 7.537 -1.444 1.00 0.00 H new ATOM 0 HB2 GLN A 52 16.908 6.374 -3.089 1.00 0.00 H new ATOM 0 HB3 GLN A 52 18.395 5.500 -2.778 1.00 0.00 H new ATOM 0 HG2 GLN A 52 16.425 6.589 -0.716 1.00 0.00 H new ATOM 0 HG3 GLN A 52 16.819 4.908 -1.017 1.00 0.00 H new ATOM 0 HE21 GLN A 52 17.281 7.327 1.156 1.00 0.00 H new ATOM 0 HE22 GLN A 52 18.864 6.883 1.803 1.00 0.00 H new ATOM 835 N ALA A 53 19.432 9.131 -3.980 1.00 0.00 N ATOM 836 CA ALA A 53 20.370 9.566 -4.993 1.00 0.00 C ATOM 837 C ALA A 53 21.783 9.682 -4.411 1.00 0.00 C ATOM 838 O ALA A 53 22.758 9.676 -5.163 1.00 0.00 O ATOM 839 CB ALA A 53 19.925 10.913 -5.561 1.00 0.00 C ATOM 0 H ALA A 53 18.769 9.850 -3.690 1.00 0.00 H new ATOM 0 HA ALA A 53 20.389 8.825 -5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.633 11.238 -6.323 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.935 10.811 -6.005 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.889 11.652 -4.760 1.00 0.00 H new ATOM 845 N GLY A 54 21.900 9.786 -3.082 1.00 0.00 N ATOM 846 CA GLY A 54 23.195 9.862 -2.415 1.00 0.00 C ATOM 847 C GLY A 54 23.189 10.790 -1.201 1.00 0.00 C ATOM 848 O GLY A 54 24.254 11.113 -0.681 1.00 0.00 O ATOM 0 H GLY A 54 21.103 9.819 -2.447 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.494 8.862 -2.100 1.00 0.00 H new ATOM 0 HA3 GLY A 54 23.944 10.209 -3.127 1.00 0.00 H new ATOM 852 N LEU A 55 22.009 11.219 -0.746 1.00 0.00 N ATOM 853 CA LEU A 55 21.857 12.182 0.337 1.00 0.00 C ATOM 854 C LEU A 55 20.739 11.765 1.291 1.00 0.00 C ATOM 855 O LEU A 55 20.232 10.650 1.207 1.00 0.00 O ATOM 856 CB LEU A 55 21.633 13.565 -0.282 1.00 0.00 C ATOM 857 CG LEU A 55 20.458 13.614 -1.264 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.112 13.576 -0.545 1.00 0.00 C ATOM 859 CD2 LEU A 55 20.545 14.914 -2.055 1.00 0.00 C ATOM 0 H LEU A 55 21.120 10.899 -1.129 1.00 0.00 H new ATOM 0 HA LEU A 55 22.760 12.218 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.459 14.287 0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.541 13.874 -0.799 1.00 0.00 H new ATOM 0 HG LEU A 55 20.521 12.741 -1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 55 18.307 13.613 -1.278 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.034 12.655 0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 55 19.033 14.433 0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 55 19.716 14.967 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 55 20.494 15.761 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.488 14.945 -2.601 1.00 0.00 H new ATOM 871 N THR A 56 20.346 12.658 2.207 1.00 0.00 N ATOM 872 CA THR A 56 19.273 12.395 3.157 1.00 0.00 C ATOM 873 C THR A 56 18.405 13.641 3.349 1.00 0.00 C ATOM 874 O THR A 56 18.718 14.709 2.824 1.00 0.00 O ATOM 875 CB THR A 56 19.866 11.931 4.493 1.00 0.00 C ATOM 876 OG1 THR A 56 20.749 12.911 4.994 1.00 0.00 O ATOM 877 CG2 THR A 56 20.619 10.611 4.316 1.00 0.00 C ATOM 0 H THR A 56 20.767 13.582 2.306 1.00 0.00 H new ATOM 0 HA THR A 56 18.637 11.603 2.763 1.00 0.00 H new ATOM 0 HB THR A 56 19.049 11.781 5.199 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.123 12.609 5.848 1.00 0.00 H new ATOM 0 HG21 THR A 56 21.033 10.297 5.274 1.00 0.00 H new ATOM 0 HG22 THR A 56 19.933 9.847 3.949 1.00 0.00 H new ATOM 0 HG23 THR A 56 21.428 10.747 3.598 1.00 0.00 H new ATOM 885 N ALA A 57 17.315 13.494 4.107 1.00 0.00 N ATOM 886 CA ALA A 57 16.361 14.561 4.367 1.00 0.00 C ATOM 887 C ALA A 57 17.040 15.816 4.928 1.00 0.00 C ATOM 888 O ALA A 57 18.098 15.721 5.559 1.00 0.00 O ATOM 889 CB ALA A 57 15.318 14.047 5.358 1.00 0.00 C ATOM 0 H ALA A 57 17.072 12.614 4.562 1.00 0.00 H new ATOM 0 HA ALA A 57 15.892 14.844 3.425 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.594 14.835 5.565 1.00 0.00 H new ATOM 0 HB2 ALA A 57 14.805 13.185 4.932 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.810 13.754 6.285 1.00 0.00 H new ATOM 895 N PRO A 58 16.441 16.993 4.705 1.00 0.00 N ATOM 896 CA PRO A 58 16.945 18.266 5.194 1.00 0.00 C ATOM 897 C PRO A 58 16.820 18.401 6.707 1.00 0.00 C ATOM 898 O PRO A 58 16.405 17.475 7.409 1.00 0.00 O ATOM 899 CB PRO A 58 16.124 19.336 4.480 1.00 0.00 C ATOM 900 CG PRO A 58 14.806 18.626 4.161 1.00 0.00 C ATOM 901 CD PRO A 58 15.218 17.174 3.946 1.00 0.00 C ATOM 0 HA PRO A 58 18.011 18.361 4.986 1.00 0.00 H new ATOM 0 HB2 PRO A 58 15.966 20.209 5.113 1.00 0.00 H new ATOM 0 HB3 PRO A 58 16.621 19.685 3.575 1.00 0.00 H new ATOM 0 HG2 PRO A 58 14.092 18.722 4.979 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.332 19.043 3.273 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.440 16.492 4.290 1.00 0.00 H new ATOM 0 HD3 PRO A 58 15.380 16.966 2.888 1.00 0.00 H new ATOM 909 N ASP A 59 17.189 19.582 7.204 1.00 0.00 N ATOM 910 CA ASP A 59 17.266 19.874 8.622 1.00 0.00 C ATOM 911 C ASP A 59 16.937 21.349 8.871 1.00 0.00 C ATOM 912 O ASP A 59 16.913 22.149 7.938 1.00 0.00 O ATOM 913 CB ASP A 59 18.695 19.547 9.063 1.00 0.00 C ATOM 914 CG ASP A 59 18.948 19.911 10.524 1.00 0.00 C ATOM 915 OD1 ASP A 59 18.552 19.104 11.395 1.00 0.00 O ATOM 916 OD2 ASP A 59 19.535 20.990 10.759 1.00 0.00 O ATOM 0 H ASP A 59 17.446 20.373 6.614 1.00 0.00 H new ATOM 0 HA ASP A 59 16.548 19.283 9.191 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.883 18.483 8.918 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.400 20.085 8.429 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 17 -12.281 -0.173 -27.843 1.00 0.00 O ATOM 923 C5' G B 17 -12.734 -0.035 -26.512 1.00 0.00 C ATOM 924 C4' G B 17 -13.219 1.394 -26.271 1.00 0.00 C ATOM 925 O4' G B 17 -14.448 1.653 -26.936 1.00 0.00 O ATOM 926 C3' G B 17 -13.488 1.648 -24.790 1.00 0.00 C ATOM 927 O3' G B 17 -12.318 1.937 -24.051 1.00 0.00 O ATOM 928 C2' G B 17 -14.428 2.841 -24.894 1.00 0.00 C ATOM 929 O2' G B 17 -13.732 4.023 -25.241 1.00 0.00 O ATOM 930 C1' G B 17 -15.284 2.419 -26.081 1.00 0.00 C ATOM 931 N9 G B 17 -16.418 1.598 -25.609 1.00 0.00 N ATOM 932 C8 G B 17 -16.525 0.234 -25.536 1.00 0.00 C ATOM 933 N7 G B 17 -17.669 -0.185 -25.064 1.00 0.00 N ATOM 934 C5 G B 17 -18.372 0.991 -24.803 1.00 0.00 C ATOM 935 C6 G B 17 -19.683 1.186 -24.276 1.00 0.00 C ATOM 936 O6 G B 17 -20.504 0.340 -23.927 1.00 0.00 O ATOM 937 N1 G B 17 -20.008 2.529 -24.176 1.00 0.00 N ATOM 938 C2 G B 17 -19.180 3.564 -24.532 1.00 0.00 C ATOM 939 N2 G B 17 -19.652 4.797 -24.366 1.00 0.00 N ATOM 940 N3 G B 17 -17.950 3.397 -25.028 1.00 0.00 N ATOM 941 C4 G B 17 -17.612 2.087 -25.136 1.00 0.00 C ATOM 0 H5' G B 17 -11.929 -0.277 -25.818 1.00 0.00 H new ATOM 0 H5'' G B 17 -13.543 -0.740 -26.319 1.00 0.00 H new ATOM 0 H4' G B 17 -12.425 2.038 -26.649 1.00 0.00 H new ATOM 0 H3' G B 17 -13.891 0.790 -24.252 1.00 0.00 H new ATOM 0 H2' G B 17 -14.958 3.059 -23.967 1.00 0.00 H new ATOM 0 HO2' G B 17 -14.364 4.769 -25.301 1.00 0.00 H new ATOM 0 HO5' G B 17 -11.970 -1.091 -27.989 1.00 0.00 H new ATOM 0 H1' G B 17 -15.689 3.284 -26.606 1.00 0.00 H new ATOM 0 H8 G B 17 -15.734 -0.435 -25.841 1.00 0.00 H new ATOM 0 H1 G B 17 -20.930 2.766 -23.811 1.00 0.00 H new ATOM 0 H21 G B 17 -19.076 5.601 -24.615 1.00 0.00 H new ATOM 0 H22 G B 17 -20.589 4.938 -23.990 1.00 0.00 H new ATOM 954 P G B 18 -12.316 1.860 -22.443 1.00 0.00 P ATOM 955 OP1 G B 18 -10.961 2.216 -21.961 1.00 0.00 O ATOM 956 OP2 G B 18 -12.909 0.561 -22.050 1.00 0.00 O ATOM 957 O5' G B 18 -13.328 3.024 -21.993 1.00 0.00 O ATOM 958 C5' G B 18 -12.968 4.383 -22.101 1.00 0.00 C ATOM 959 C4' G B 18 -14.136 5.283 -21.701 1.00 0.00 C ATOM 960 O4' G B 18 -15.277 5.077 -22.524 1.00 0.00 O ATOM 961 C3' G B 18 -14.608 5.062 -20.266 1.00 0.00 C ATOM 962 O3' G B 18 -13.791 5.694 -19.298 1.00 0.00 O ATOM 963 C2' G B 18 -15.983 5.707 -20.358 1.00 0.00 C ATOM 964 O2' G B 18 -15.898 7.117 -20.395 1.00 0.00 O ATOM 965 C1' G B 18 -16.444 5.222 -21.725 1.00 0.00 C ATOM 966 N9 G B 18 -17.135 3.929 -21.561 1.00 0.00 N ATOM 967 C8 G B 18 -16.669 2.659 -21.783 1.00 0.00 C ATOM 968 N7 G B 18 -17.538 1.720 -21.530 1.00 0.00 N ATOM 969 C5 G B 18 -18.667 2.418 -21.103 1.00 0.00 C ATOM 970 C6 G B 18 -19.942 1.935 -20.676 1.00 0.00 C ATOM 971 O6 G B 18 -20.336 0.774 -20.597 1.00 0.00 O ATOM 972 N1 G B 18 -20.795 2.971 -20.325 1.00 0.00 N ATOM 973 C2 G B 18 -20.472 4.304 -20.373 1.00 0.00 C ATOM 974 N2 G B 18 -21.408 5.171 -19.989 1.00 0.00 N ATOM 975 N3 G B 18 -19.286 4.766 -20.779 1.00 0.00 N ATOM 976 C4 G B 18 -18.430 3.770 -21.125 1.00 0.00 C ATOM 0 H5' G B 18 -12.666 4.604 -23.125 1.00 0.00 H new ATOM 0 H5'' G B 18 -12.108 4.589 -21.463 1.00 0.00 H new ATOM 0 H4' G B 18 -13.738 6.291 -21.815 1.00 0.00 H new ATOM 0 H3' G B 18 -14.590 4.022 -19.942 1.00 0.00 H new ATOM 0 H2' G B 18 -16.628 5.458 -19.515 1.00 0.00 H new ATOM 0 HO2' G B 18 -16.799 7.498 -20.455 1.00 0.00 H new ATOM 0 H1' G B 18 -17.136 5.919 -22.198 1.00 0.00 H new ATOM 0 H8 G B 18 -15.669 2.454 -22.137 1.00 0.00 H new ATOM 0 H1 G B 18 -21.732 2.724 -20.008 1.00 0.00 H new ATOM 0 H21 G B 18 -21.214 6.172 -20.007 1.00 0.00 H new ATOM 0 H22 G B 18 -22.318 4.833 -19.677 1.00 0.00 H new ATOM 988 P G B 19 -13.926 5.320 -17.736 1.00 0.00 P ATOM 989 OP1 G B 19 -12.867 6.051 -17.000 1.00 0.00 O ATOM 990 OP2 G B 19 -13.998 3.845 -17.628 1.00 0.00 O ATOM 991 O5' G B 19 -15.352 5.924 -17.299 1.00 0.00 O ATOM 992 C5' G B 19 -15.522 7.312 -17.093 1.00 0.00 C ATOM 993 C4' G B 19 -16.941 7.617 -16.610 1.00 0.00 C ATOM 994 O4' G B 19 -17.937 7.188 -17.530 1.00 0.00 O ATOM 995 C3' G B 19 -17.266 6.932 -15.288 1.00 0.00 C ATOM 996 O3' G B 19 -16.718 7.589 -14.165 1.00 0.00 O ATOM 997 C2' G B 19 -18.784 7.039 -15.321 1.00 0.00 C ATOM 998 O2' G B 19 -19.204 8.364 -15.045 1.00 0.00 O ATOM 999 C1' G B 19 -19.071 6.741 -16.788 1.00 0.00 C ATOM 1000 N9 G B 19 -19.267 5.289 -16.967 1.00 0.00 N ATOM 1001 C8 G B 19 -18.405 4.356 -17.479 1.00 0.00 C ATOM 1002 N7 G B 19 -18.889 3.142 -17.506 1.00 0.00 N ATOM 1003 C5 G B 19 -20.166 3.281 -16.963 1.00 0.00 C ATOM 1004 C6 G B 19 -21.178 2.304 -16.722 1.00 0.00 C ATOM 1005 O6 G B 19 -21.153 1.098 -16.956 1.00 0.00 O ATOM 1006 N1 G B 19 -22.309 2.857 -16.145 1.00 0.00 N ATOM 1007 C2 G B 19 -22.465 4.191 -15.852 1.00 0.00 C ATOM 1008 N2 G B 19 -23.626 4.551 -15.309 1.00 0.00 N ATOM 1009 N3 G B 19 -21.529 5.115 -16.080 1.00 0.00 N ATOM 1010 C4 G B 19 -20.405 4.591 -16.633 1.00 0.00 C ATOM 0 H5' G B 19 -15.325 7.849 -18.021 1.00 0.00 H new ATOM 0 H5'' G B 19 -14.798 7.667 -16.359 1.00 0.00 H new ATOM 0 H4' G B 19 -16.957 8.701 -16.501 1.00 0.00 H new ATOM 0 H3' G B 19 -16.861 5.925 -15.192 1.00 0.00 H new ATOM 0 H2' G B 19 -19.280 6.391 -14.599 1.00 0.00 H new ATOM 0 HO2' G B 19 -18.483 8.848 -14.592 1.00 0.00 H new ATOM 0 H1' G B 19 -19.975 7.246 -17.129 1.00 0.00 H new ATOM 0 H8 G B 19 -17.413 4.601 -17.829 1.00 0.00 H new ATOM 0 H1 G B 19 -23.082 2.230 -15.921 1.00 0.00 H new ATOM 0 H21 G B 19 -23.797 5.528 -15.071 1.00 0.00 H new ATOM 0 H22 G B 19 -24.345 3.850 -15.131 1.00 0.00 H new ATOM 1022 P C B 20 -16.459 6.794 -12.790 1.00 0.00 P ATOM 1023 OP1 C B 20 -15.985 7.768 -11.780 1.00 0.00 O ATOM 1024 OP2 C B 20 -15.630 5.609 -13.105 1.00 0.00 O ATOM 1025 O5' C B 20 -17.918 6.275 -12.351 1.00 0.00 O ATOM 1026 C5' C B 20 -18.880 7.157 -11.815 1.00 0.00 C ATOM 1027 C4' C B 20 -20.154 6.387 -11.463 1.00 0.00 C ATOM 1028 O4' C B 20 -20.747 5.781 -12.603 1.00 0.00 O ATOM 1029 C3' C B 20 -19.898 5.265 -10.465 1.00 0.00 C ATOM 1030 O3' C B 20 -19.796 5.732 -9.133 1.00 0.00 O ATOM 1031 C2' C B 20 -21.157 4.438 -10.692 1.00 0.00 C ATOM 1032 O2' C B 20 -22.283 5.044 -10.088 1.00 0.00 O ATOM 1033 C1' C B 20 -21.319 4.541 -12.209 1.00 0.00 C ATOM 1034 N1 C B 20 -20.639 3.402 -12.872 1.00 0.00 N ATOM 1035 C2 C B 20 -21.247 2.158 -12.780 1.00 0.00 C ATOM 1036 O2 C B 20 -22.316 2.023 -12.190 1.00 0.00 O ATOM 1037 N3 C B 20 -20.645 1.086 -13.353 1.00 0.00 N ATOM 1038 C4 C B 20 -19.487 1.225 -13.998 1.00 0.00 C ATOM 1039 N4 C B 20 -18.926 0.146 -14.535 1.00 0.00 N ATOM 1040 C5 C B 20 -18.848 2.498 -14.122 1.00 0.00 C ATOM 1041 C6 C B 20 -19.461 3.558 -13.552 1.00 0.00 C ATOM 0 H5' C B 20 -19.107 7.943 -12.536 1.00 0.00 H new ATOM 0 H5'' C B 20 -18.482 7.645 -10.925 1.00 0.00 H new ATOM 0 H4' C B 20 -20.818 7.137 -11.034 1.00 0.00 H new ATOM 0 H3' C B 20 -18.958 4.731 -10.605 1.00 0.00 H new ATOM 0 H2' C B 20 -21.083 3.428 -10.288 1.00 0.00 H new ATOM 0 HO2' C B 20 -21.988 5.627 -9.357 1.00 0.00 H new ATOM 0 H1' C B 20 -22.369 4.501 -12.500 1.00 0.00 H new ATOM 0 H41 C B 20 -18.040 0.227 -15.034 1.00 0.00 H new ATOM 0 H42 C B 20 -19.382 -0.762 -14.448 1.00 0.00 H new ATOM 0 H5 C B 20 -17.912 2.608 -14.650 1.00 0.00 H new ATOM 0 H6 C B 20 -19.017 4.539 -13.634 1.00 0.00 H new ATOM 1053 P C B 21 -19.018 4.872 -8.016 1.00 0.00 P ATOM 1054 OP1 C B 21 -19.043 5.643 -6.751 1.00 0.00 O ATOM 1055 OP2 C B 21 -17.722 4.450 -8.593 1.00 0.00 O ATOM 1056 O5' C B 21 -19.929 3.556 -7.822 1.00 0.00 O ATOM 1057 C5' C B 21 -21.156 3.607 -7.126 1.00 0.00 C ATOM 1058 C4' C B 21 -21.816 2.230 -7.132 1.00 0.00 C ATOM 1059 O4' C B 21 -22.041 1.757 -8.454 1.00 0.00 O ATOM 1060 C3' C B 21 -20.987 1.154 -6.436 1.00 0.00 C ATOM 1061 O3' C B 21 -21.068 1.206 -5.024 1.00 0.00 O ATOM 1062 C2' C B 21 -21.671 -0.081 -7.008 1.00 0.00 C ATOM 1063 O2' C B 21 -22.932 -0.301 -6.403 1.00 0.00 O ATOM 1064 C1' C B 21 -21.912 0.342 -8.451 1.00 0.00 C ATOM 1065 N1 C B 21 -20.789 -0.105 -9.309 1.00 0.00 N ATOM 1066 C2 C B 21 -20.839 -1.406 -9.793 1.00 0.00 C ATOM 1067 O2 C B 21 -21.772 -2.151 -9.495 1.00 0.00 O ATOM 1068 N3 C B 21 -19.847 -1.848 -10.605 1.00 0.00 N ATOM 1069 C4 C B 21 -18.826 -1.050 -10.914 1.00 0.00 C ATOM 1070 N4 C B 21 -17.873 -1.532 -11.708 1.00 0.00 N ATOM 1071 C5 C B 21 -18.736 0.285 -10.414 1.00 0.00 C ATOM 1072 C6 C B 21 -19.740 0.716 -9.617 1.00 0.00 C ATOM 0 H5' C B 21 -21.817 4.339 -7.591 1.00 0.00 H new ATOM 0 H5'' C B 21 -20.989 3.935 -6.100 1.00 0.00 H new ATOM 0 H4' C B 21 -22.751 2.386 -6.594 1.00 0.00 H new ATOM 0 H3' C B 21 -19.913 1.225 -6.606 1.00 0.00 H new ATOM 0 H2' C B 21 -21.087 -0.990 -6.867 1.00 0.00 H new ATOM 0 HO2' C B 21 -23.346 -1.099 -6.792 1.00 0.00 H new ATOM 0 H1' C B 21 -22.816 -0.115 -8.853 1.00 0.00 H new ATOM 0 H41 C B 21 -17.078 -0.947 -11.964 1.00 0.00 H new ATOM 0 H42 C B 21 -17.938 -2.487 -12.061 1.00 0.00 H new ATOM 0 H5 C B 21 -17.901 0.924 -10.662 1.00 0.00 H new ATOM 0 H6 C B 21 -19.713 1.720 -9.219 1.00 0.00 H new ATOM 1084 P A B 22 -20.057 0.350 -4.102 1.00 0.00 P ATOM 1085 OP1 A B 22 -20.378 0.639 -2.685 1.00 0.00 O ATOM 1086 OP2 A B 22 -18.682 0.588 -4.601 1.00 0.00 O ATOM 1087 O5' A B 22 -20.437 -1.188 -4.399 1.00 0.00 O ATOM 1088 C5' A B 22 -21.626 -1.754 -3.894 1.00 0.00 C ATOM 1089 C4' A B 22 -21.812 -3.172 -4.434 1.00 0.00 C ATOM 1090 O4' A B 22 -21.808 -3.193 -5.854 1.00 0.00 O ATOM 1091 C3' A B 22 -20.729 -4.145 -3.987 1.00 0.00 C ATOM 1092 O3' A B 22 -20.955 -4.651 -2.686 1.00 0.00 O ATOM 1093 C2' A B 22 -20.884 -5.222 -5.055 1.00 0.00 C ATOM 1094 O2' A B 22 -22.019 -6.032 -4.807 1.00 0.00 O ATOM 1095 C1' A B 22 -21.165 -4.383 -6.294 1.00 0.00 C ATOM 1096 N9 A B 22 -19.903 -4.070 -6.994 1.00 0.00 N ATOM 1097 C8 A B 22 -19.172 -2.909 -7.010 1.00 0.00 C ATOM 1098 N7 A B 22 -18.100 -2.962 -7.754 1.00 0.00 N ATOM 1099 C5 A B 22 -18.129 -4.256 -8.273 1.00 0.00 C ATOM 1100 C6 A B 22 -17.291 -4.964 -9.157 1.00 0.00 C ATOM 1101 N6 A B 22 -16.202 -4.441 -9.724 1.00 0.00 N ATOM 1102 N1 A B 22 -17.600 -6.235 -9.450 1.00 0.00 N ATOM 1103 C2 A B 22 -18.679 -6.772 -8.904 1.00 0.00 C ATOM 1104 N3 A B 22 -19.556 -6.224 -8.075 1.00 0.00 N ATOM 1105 C4 A B 22 -19.215 -4.940 -7.800 1.00 0.00 C ATOM 0 H5' A B 22 -22.479 -1.136 -4.175 1.00 0.00 H new ATOM 0 H5'' A B 22 -21.593 -1.774 -2.805 1.00 0.00 H new ATOM 0 H4' A B 22 -22.773 -3.487 -4.028 1.00 0.00 H new ATOM 0 H3' A B 22 -19.733 -3.709 -3.911 1.00 0.00 H new ATOM 0 H2' A B 22 -20.024 -5.889 -5.115 1.00 0.00 H new ATOM 0 HO2' A B 22 -22.094 -6.713 -5.508 1.00 0.00 H new ATOM 0 H1' A B 22 -21.801 -4.922 -6.997 1.00 0.00 H new ATOM 0 H8 A B 22 -19.458 -2.028 -6.455 1.00 0.00 H new ATOM 0 H61 A B 22 -15.635 -5.006 -10.357 1.00 0.00 H new ATOM 0 H62 A B 22 -15.937 -3.477 -9.525 1.00 0.00 H new ATOM 0 H2 A B 22 -18.872 -7.800 -9.171 1.00 0.00 H new ATOM 1117 P U B 23 -19.783 -5.397 -1.872 1.00 0.00 P ATOM 1118 OP1 U B 23 -20.333 -5.807 -0.559 1.00 0.00 O ATOM 1119 OP2 U B 23 -18.582 -4.534 -1.920 1.00 0.00 O ATOM 1120 O5' U B 23 -19.469 -6.730 -2.721 1.00 0.00 O ATOM 1121 C5' U B 23 -20.350 -7.838 -2.696 1.00 0.00 C ATOM 1122 C4' U B 23 -19.836 -8.960 -3.599 1.00 0.00 C ATOM 1123 O4' U B 23 -19.707 -8.550 -4.955 1.00 0.00 O ATOM 1124 C3' U B 23 -18.466 -9.490 -3.187 1.00 0.00 C ATOM 1125 O3' U B 23 -18.504 -10.366 -2.076 1.00 0.00 O ATOM 1126 C2' U B 23 -18.093 -10.215 -4.473 1.00 0.00 C ATOM 1127 O2' U B 23 -18.812 -11.423 -4.608 1.00 0.00 O ATOM 1128 C1' U B 23 -18.603 -9.243 -5.531 1.00 0.00 C ATOM 1129 N1 U B 23 -17.527 -8.311 -5.931 1.00 0.00 N ATOM 1130 C2 U B 23 -16.568 -8.778 -6.821 1.00 0.00 C ATOM 1131 O2 U B 23 -16.574 -9.927 -7.264 1.00 0.00 O ATOM 1132 N3 U B 23 -15.585 -7.878 -7.196 1.00 0.00 N ATOM 1133 C4 U B 23 -15.481 -6.566 -6.768 1.00 0.00 C ATOM 1134 O4 U B 23 -14.567 -5.847 -7.168 1.00 0.00 O ATOM 1135 C5 U B 23 -16.520 -6.167 -5.842 1.00 0.00 C ATOM 1136 C6 U B 23 -17.479 -7.034 -5.450 1.00 0.00 C ATOM 0 H5' U B 23 -21.342 -7.527 -3.023 1.00 0.00 H new ATOM 0 H5'' U B 23 -20.452 -8.205 -1.675 1.00 0.00 H new ATOM 0 H4' U B 23 -20.590 -9.740 -3.492 1.00 0.00 H new ATOM 0 H3' U B 23 -17.769 -8.723 -2.849 1.00 0.00 H new ATOM 0 H2' U B 23 -17.034 -10.466 -4.527 1.00 0.00 H new ATOM 0 HO2' U B 23 -18.553 -11.866 -5.443 1.00 0.00 H new ATOM 0 H1' U B 23 -18.917 -9.766 -6.434 1.00 0.00 H new ATOM 0 H3 U B 23 -14.874 -8.212 -7.846 1.00 0.00 H new ATOM 0 H5 U B 23 -16.529 -5.158 -5.458 1.00 0.00 H new ATOM 0 H6 U B 23 -18.225 -6.710 -4.740 1.00 0.00 H new ATOM 1147 P C B 24 -17.151 -10.811 -1.319 1.00 0.00 P ATOM 1148 OP1 C B 24 -17.530 -11.724 -0.215 1.00 0.00 O ATOM 1149 OP2 C B 24 -16.371 -9.586 -1.016 1.00 0.00 O ATOM 1150 O5' C B 24 -16.333 -11.661 -2.414 1.00 0.00 O ATOM 1151 C5' C B 24 -16.757 -12.950 -2.808 1.00 0.00 C ATOM 1152 C4' C B 24 -15.927 -13.459 -3.991 1.00 0.00 C ATOM 1153 O4' C B 24 -15.894 -12.528 -5.064 1.00 0.00 O ATOM 1154 C3' C B 24 -14.474 -13.739 -3.624 1.00 0.00 C ATOM 1155 O3' C B 24 -14.309 -14.999 -3.003 1.00 0.00 O ATOM 1156 C2' C B 24 -13.845 -13.720 -5.014 1.00 0.00 C ATOM 1157 O2' C B 24 -14.135 -14.914 -5.715 1.00 0.00 O ATOM 1158 C1' C B 24 -14.617 -12.589 -5.690 1.00 0.00 C ATOM 1159 N1 C B 24 -13.861 -11.322 -5.541 1.00 0.00 N ATOM 1160 C2 C B 24 -12.751 -11.146 -6.356 1.00 0.00 C ATOM 1161 O2 C B 24 -12.447 -11.993 -7.195 1.00 0.00 O ATOM 1162 N3 C B 24 -12.008 -10.021 -6.209 1.00 0.00 N ATOM 1163 C4 C B 24 -12.341 -9.097 -5.311 1.00 0.00 C ATOM 1164 N4 C B 24 -11.560 -8.025 -5.202 1.00 0.00 N ATOM 1165 C5 C B 24 -13.496 -9.234 -4.481 1.00 0.00 C ATOM 1166 C6 C B 24 -14.228 -10.361 -4.637 1.00 0.00 C ATOM 0 H5' C B 24 -17.811 -12.922 -3.083 1.00 0.00 H new ATOM 0 H5'' C B 24 -16.664 -13.640 -1.969 1.00 0.00 H new ATOM 0 H4' C B 24 -16.426 -14.382 -4.287 1.00 0.00 H new ATOM 0 H3' C B 24 -14.047 -13.039 -2.906 1.00 0.00 H new ATOM 0 H2' C B 24 -12.761 -13.608 -4.988 1.00 0.00 H new ATOM 0 HO2' C B 24 -14.379 -15.617 -5.077 1.00 0.00 H new ATOM 0 H1' C B 24 -14.746 -12.759 -6.759 1.00 0.00 H new ATOM 0 H41 C B 24 -11.785 -7.297 -4.524 1.00 0.00 H new ATOM 0 H42 C B 24 -10.736 -7.932 -5.796 1.00 0.00 H new ATOM 0 H5 C B 24 -13.771 -8.475 -3.764 1.00 0.00 H new ATOM 0 H6 C B 24 -15.116 -10.505 -4.039 1.00 0.00 H new ATOM 1178 P A B 25 -13.073 -15.279 -2.013 1.00 0.00 P ATOM 1179 OP1 A B 25 -13.070 -16.718 -1.674 1.00 0.00 O ATOM 1180 OP2 A B 25 -13.120 -14.268 -0.930 1.00 0.00 O ATOM 1181 O5' A B 25 -11.784 -14.971 -2.916 1.00 0.00 O ATOM 1182 C5' A B 25 -11.363 -15.854 -3.935 1.00 0.00 C ATOM 1183 C4' A B 25 -10.127 -15.286 -4.628 1.00 0.00 C ATOM 1184 O4' A B 25 -10.401 -14.071 -5.315 1.00 0.00 O ATOM 1185 C3' A B 25 -9.003 -14.969 -3.652 1.00 0.00 C ATOM 1186 O3' A B 25 -8.323 -16.116 -3.197 1.00 0.00 O ATOM 1187 C2' A B 25 -8.170 -14.042 -4.522 1.00 0.00 C ATOM 1188 O2' A B 25 -7.462 -14.757 -5.516 1.00 0.00 O ATOM 1189 C1' A B 25 -9.275 -13.213 -5.183 1.00 0.00 C ATOM 1190 N9 A B 25 -9.619 -12.066 -4.312 1.00 0.00 N ATOM 1191 C8 A B 25 -10.557 -12.007 -3.311 1.00 0.00 C ATOM 1192 N7 A B 25 -10.619 -10.859 -2.697 1.00 0.00 N ATOM 1193 C5 A B 25 -9.652 -10.093 -3.343 1.00 0.00 C ATOM 1194 C6 A B 25 -9.207 -8.770 -3.167 1.00 0.00 C ATOM 1195 N6 A B 25 -9.706 -7.951 -2.240 1.00 0.00 N ATOM 1196 N1 A B 25 -8.238 -8.308 -3.964 1.00 0.00 N ATOM 1197 C2 A B 25 -7.742 -9.110 -4.893 1.00 0.00 C ATOM 1198 N3 A B 25 -8.063 -10.370 -5.165 1.00 0.00 N ATOM 1199 C4 A B 25 -9.047 -10.811 -4.339 1.00 0.00 C ATOM 0 H5' A B 25 -12.165 -15.998 -4.660 1.00 0.00 H new ATOM 0 H5'' A B 25 -11.137 -16.833 -3.511 1.00 0.00 H new ATOM 0 H4' A B 25 -9.827 -16.070 -5.323 1.00 0.00 H new ATOM 0 H3' A B 25 -9.314 -14.530 -2.704 1.00 0.00 H new ATOM 0 H2' A B 25 -7.416 -13.479 -3.971 1.00 0.00 H new ATOM 0 HO2' A B 25 -6.507 -14.547 -5.452 1.00 0.00 H new ATOM 0 H1' A B 25 -8.959 -12.826 -6.152 1.00 0.00 H new ATOM 0 H8 A B 25 -11.191 -12.843 -3.054 1.00 0.00 H new ATOM 0 H61 A B 25 -9.348 -7.000 -2.154 1.00 0.00 H new ATOM 0 H62 A B 25 -10.446 -8.276 -1.617 1.00 0.00 H new ATOM 0 H2 A B 25 -6.970 -8.681 -5.515 1.00 0.00 H new ATOM 1211 P A B 26 -7.947 -16.260 -1.636 1.00 0.00 P ATOM 1212 OP1 A B 26 -7.843 -17.704 -1.322 1.00 0.00 O ATOM 1213 OP2 A B 26 -8.866 -15.408 -0.850 1.00 0.00 O ATOM 1214 O5' A B 26 -6.476 -15.617 -1.555 1.00 0.00 O ATOM 1215 C5' A B 26 -5.403 -16.258 -2.202 1.00 0.00 C ATOM 1216 C4' A B 26 -4.056 -15.980 -1.520 1.00 0.00 C ATOM 1217 O4' A B 26 -4.211 -15.612 -0.154 1.00 0.00 O ATOM 1218 C3' A B 26 -3.163 -17.222 -1.549 1.00 0.00 C ATOM 1219 O3' A B 26 -2.300 -17.336 -2.663 1.00 0.00 O ATOM 1220 C2' A B 26 -2.351 -17.046 -0.274 1.00 0.00 C ATOM 1221 O2' A B 26 -1.295 -16.128 -0.470 1.00 0.00 O ATOM 1222 C1' A B 26 -3.380 -16.432 0.661 1.00 0.00 C ATOM 1223 N9 A B 26 -4.207 -17.482 1.292 1.00 0.00 N ATOM 1224 C8 A B 26 -5.296 -18.121 0.769 1.00 0.00 C ATOM 1225 N7 A B 26 -5.830 -19.024 1.547 1.00 0.00 N ATOM 1226 C5 A B 26 -5.043 -18.963 2.692 1.00 0.00 C ATOM 1227 C6 A B 26 -5.081 -19.645 3.922 1.00 0.00 C ATOM 1228 N6 A B 26 -5.986 -20.580 4.222 1.00 0.00 N ATOM 1229 N1 A B 26 -4.163 -19.344 4.844 1.00 0.00 N ATOM 1230 C2 A B 26 -3.260 -18.416 4.564 1.00 0.00 C ATOM 1231 N3 A B 26 -3.105 -17.704 3.459 1.00 0.00 N ATOM 1232 C4 A B 26 -4.048 -18.028 2.544 1.00 0.00 C ATOM 0 H5' A B 26 -5.357 -15.926 -3.239 1.00 0.00 H new ATOM 0 H5'' A B 26 -5.583 -17.333 -2.219 1.00 0.00 H new ATOM 0 H4' A B 26 -3.605 -15.158 -2.076 1.00 0.00 H new ATOM 0 H3' A B 26 -3.763 -18.129 -1.623 1.00 0.00 H new ATOM 0 H2' A B 26 -1.895 -17.970 0.082 1.00 0.00 H new ATOM 0 HO2' A B 26 -1.362 -15.407 0.190 1.00 0.00 H new ATOM 0 H1' A B 26 -2.892 -15.869 1.457 1.00 0.00 H new ATOM 0 H8 A B 26 -5.685 -17.896 -0.213 1.00 0.00 H new ATOM 0 H61 A B 26 -5.962 -21.040 5.132 1.00 0.00 H new ATOM 0 H62 A B 26 -6.701 -20.834 3.541 1.00 0.00 H new ATOM 0 H2 A B 26 -2.548 -18.211 5.350 1.00 0.00 H new ATOM 1244 P G B 27 -2.843 -17.806 -4.101 1.00 0.00 P ATOM 1245 OP1 G B 27 -4.109 -18.548 -3.906 1.00 0.00 O ATOM 1246 OP2 G B 27 -1.721 -18.458 -4.815 1.00 0.00 O ATOM 1247 O5' G B 27 -3.172 -16.432 -4.865 1.00 0.00 O ATOM 1248 C5' G B 27 -3.735 -16.461 -6.162 1.00 0.00 C ATOM 1249 C4' G B 27 -3.279 -15.278 -7.023 1.00 0.00 C ATOM 1250 O4' G B 27 -3.894 -14.068 -6.618 1.00 0.00 O ATOM 1251 C3' G B 27 -1.773 -15.056 -6.931 1.00 0.00 C ATOM 1252 O3' G B 27 -1.358 -14.492 -8.163 1.00 0.00 O ATOM 1253 C2' G B 27 -1.684 -14.090 -5.751 1.00 0.00 C ATOM 1254 O2' G B 27 -0.538 -13.273 -5.824 1.00 0.00 O ATOM 1255 C1' G B 27 -2.976 -13.283 -5.871 1.00 0.00 C ATOM 1256 N9 G B 27 -3.612 -12.950 -4.575 1.00 0.00 N ATOM 1257 C8 G B 27 -4.949 -12.759 -4.348 1.00 0.00 C ATOM 1258 N7 G B 27 -5.259 -12.536 -3.101 1.00 0.00 N ATOM 1259 C5 G B 27 -4.030 -12.577 -2.449 1.00 0.00 C ATOM 1260 C6 G B 27 -3.736 -12.428 -1.061 1.00 0.00 C ATOM 1261 O6 G B 27 -4.506 -12.226 -0.128 1.00 0.00 O ATOM 1262 N1 G B 27 -2.380 -12.545 -0.809 1.00 0.00 N ATOM 1263 C2 G B 27 -1.414 -12.661 -1.775 1.00 0.00 C ATOM 1264 N2 G B 27 -0.163 -12.617 -1.338 1.00 0.00 N ATOM 1265 N3 G B 27 -1.675 -12.800 -3.078 1.00 0.00 N ATOM 1266 C4 G B 27 -3.007 -12.774 -3.348 1.00 0.00 C ATOM 0 H5' G B 27 -4.822 -16.452 -6.084 1.00 0.00 H new ATOM 0 H5'' G B 27 -3.459 -17.393 -6.654 1.00 0.00 H new ATOM 0 H4' G B 27 -3.566 -15.534 -8.043 1.00 0.00 H new ATOM 0 H3' G B 27 -1.143 -15.932 -6.775 1.00 0.00 H new ATOM 0 H2' G B 27 -1.588 -14.596 -4.790 1.00 0.00 H new ATOM 0 HO2' G B 27 -0.429 -12.786 -4.981 1.00 0.00 H new ATOM 0 H1' G B 27 -2.721 -12.335 -6.344 1.00 0.00 H new ATOM 0 H8 G B 27 -5.686 -12.790 -5.137 1.00 0.00 H new ATOM 0 H1 G B 27 -2.078 -12.545 0.165 1.00 0.00 H new ATOM 0 H21 G B 27 0.611 -12.697 -1.998 1.00 0.00 H new ATOM 0 H22 G B 27 0.026 -12.503 -0.342 1.00 0.00 H new ATOM 1278 P G B 28 0.151 -14.654 -8.701 1.00 0.00 P ATOM 1279 OP1 G B 28 0.127 -14.544 -10.174 1.00 0.00 O ATOM 1280 OP2 G B 28 0.741 -15.863 -8.078 1.00 0.00 O ATOM 1281 O5' G B 28 0.929 -13.372 -8.127 1.00 0.00 O ATOM 1282 C5' G B 28 0.658 -12.074 -8.620 1.00 0.00 C ATOM 1283 C4' G B 28 1.884 -11.168 -8.460 1.00 0.00 C ATOM 1284 O4' G B 28 2.129 -10.886 -7.092 1.00 0.00 O ATOM 1285 C3' G B 28 3.126 -11.858 -9.010 1.00 0.00 C ATOM 1286 O3' G B 28 3.982 -10.890 -9.588 1.00 0.00 O ATOM 1287 C2' G B 28 3.741 -12.461 -7.754 1.00 0.00 C ATOM 1288 O2' G B 28 5.134 -12.655 -7.906 1.00 0.00 O ATOM 1289 C1' G B 28 3.386 -11.414 -6.705 1.00 0.00 C ATOM 1290 N9 G B 28 3.333 -11.947 -5.333 1.00 0.00 N ATOM 1291 C8 G B 28 2.531 -12.930 -4.811 1.00 0.00 C ATOM 1292 N7 G B 28 2.731 -13.158 -3.541 1.00 0.00 N ATOM 1293 C5 G B 28 3.734 -12.258 -3.191 1.00 0.00 C ATOM 1294 C6 G B 28 4.358 -12.015 -1.930 1.00 0.00 C ATOM 1295 O6 G B 28 4.144 -12.562 -0.846 1.00 0.00 O ATOM 1296 N1 G B 28 5.321 -11.018 -2.007 1.00 0.00 N ATOM 1297 C2 G B 28 5.672 -10.363 -3.164 1.00 0.00 C ATOM 1298 N2 G B 28 6.658 -9.479 -3.069 1.00 0.00 N ATOM 1299 N3 G B 28 5.083 -10.566 -4.347 1.00 0.00 N ATOM 1300 C4 G B 28 4.120 -11.521 -4.286 1.00 0.00 C ATOM 0 H5' G B 28 -0.189 -11.646 -8.085 1.00 0.00 H new ATOM 0 H5'' G B 28 0.376 -12.130 -9.671 1.00 0.00 H new ATOM 0 H4' G B 28 1.679 -10.246 -9.005 1.00 0.00 H new ATOM 0 H3' G B 28 2.933 -12.598 -9.787 1.00 0.00 H new ATOM 0 H2' G B 28 3.375 -13.455 -7.498 1.00 0.00 H new ATOM 0 HO2' G B 28 5.488 -12.000 -8.543 1.00 0.00 H new ATOM 0 H1' G B 28 4.164 -10.651 -6.671 1.00 0.00 H new ATOM 0 H8 G B 28 1.800 -13.467 -5.398 1.00 0.00 H new ATOM 0 H1 G B 28 5.801 -10.753 -1.147 1.00 0.00 H new ATOM 0 H21 G B 28 6.961 -8.963 -3.895 1.00 0.00 H new ATOM 0 H22 G B 28 7.112 -9.316 -2.170 1.00 0.00 H new ATOM 1312 P A B 29 4.621 -11.151 -11.039 1.00 0.00 P ATOM 1313 OP1 A B 29 4.801 -12.608 -11.230 1.00 0.00 O ATOM 1314 OP2 A B 29 5.778 -10.245 -11.196 1.00 0.00 O ATOM 1315 O5' A B 29 3.458 -10.644 -12.030 1.00 0.00 O ATOM 1316 C5' A B 29 2.163 -11.213 -11.982 1.00 0.00 C ATOM 1317 C4' A B 29 1.314 -10.654 -13.126 1.00 0.00 C ATOM 1318 O4' A B 29 -0.015 -11.164 -13.063 1.00 0.00 O ATOM 1319 C3' A B 29 1.244 -9.126 -13.052 1.00 0.00 C ATOM 1320 O3' A B 29 2.072 -8.503 -14.018 1.00 0.00 O ATOM 1321 C2' A B 29 -0.221 -8.835 -13.341 1.00 0.00 C ATOM 1322 O2' A B 29 -0.460 -8.779 -14.737 1.00 0.00 O ATOM 1323 C1' A B 29 -0.907 -10.095 -12.817 1.00 0.00 C ATOM 1324 N9 A B 29 -1.234 -10.011 -11.382 1.00 0.00 N ATOM 1325 C8 A B 29 -0.827 -9.102 -10.444 1.00 0.00 C ATOM 1326 N7 A B 29 -1.421 -9.227 -9.290 1.00 0.00 N ATOM 1327 C5 A B 29 -2.260 -10.320 -9.470 1.00 0.00 C ATOM 1328 C6 A B 29 -3.223 -10.952 -8.657 1.00 0.00 C ATOM 1329 N6 A B 29 -3.577 -10.521 -7.444 1.00 0.00 N ATOM 1330 N1 A B 29 -3.831 -12.047 -9.119 1.00 0.00 N ATOM 1331 C2 A B 29 -3.538 -12.475 -10.337 1.00 0.00 C ATOM 1332 N3 A B 29 -2.698 -11.960 -11.224 1.00 0.00 N ATOM 1333 C4 A B 29 -2.080 -10.863 -10.713 1.00 0.00 C ATOM 0 H5' A B 29 1.692 -10.991 -11.024 1.00 0.00 H new ATOM 0 H5'' A B 29 2.228 -12.298 -12.061 1.00 0.00 H new ATOM 0 H4' A B 29 1.785 -10.959 -14.060 1.00 0.00 H new ATOM 0 H3' A B 29 1.591 -8.743 -12.092 1.00 0.00 H new ATOM 0 H2' A B 29 -0.554 -7.893 -12.905 1.00 0.00 H new ATOM 0 HO2' A B 29 0.394 -8.705 -15.212 1.00 0.00 H new ATOM 0 H1' A B 29 -1.861 -10.235 -13.325 1.00 0.00 H new ATOM 0 H8 A B 29 -0.080 -8.348 -10.642 1.00 0.00 H new ATOM 0 H61 A B 29 -4.282 -11.027 -6.909 1.00 0.00 H new ATOM 0 H62 A B 29 -3.142 -9.685 -7.053 1.00 0.00 H new ATOM 0 H2 A B 29 -4.056 -13.369 -10.652 1.00 0.00 H new ATOM 1345 P C B 30 2.796 -7.106 -13.701 1.00 0.00 P ATOM 1346 OP1 C B 30 3.377 -6.580 -14.957 1.00 0.00 O ATOM 1347 OP2 C B 30 3.667 -7.303 -12.521 1.00 0.00 O ATOM 1348 O5' C B 30 1.572 -6.157 -13.279 1.00 0.00 O ATOM 1349 C5' C B 30 0.695 -5.622 -14.249 1.00 0.00 C ATOM 1350 C4' C B 30 -0.546 -5.074 -13.546 1.00 0.00 C ATOM 1351 O4' C B 30 -0.269 -3.803 -12.977 1.00 0.00 O ATOM 1352 C3' C B 30 -1.672 -4.879 -14.549 1.00 0.00 C ATOM 1353 O3' C B 30 -2.899 -4.973 -13.853 1.00 0.00 O ATOM 1354 C2' C B 30 -1.396 -3.459 -15.027 1.00 0.00 C ATOM 1355 O2' C B 30 -2.554 -2.849 -15.566 1.00 0.00 O ATOM 1356 C1' C B 30 -0.915 -2.798 -13.737 1.00 0.00 C ATOM 1357 N1 C B 30 0.009 -1.680 -14.046 1.00 0.00 N ATOM 1358 C2 C B 30 -0.544 -0.459 -14.412 1.00 0.00 C ATOM 1359 O2 C B 30 -1.763 -0.320 -14.498 1.00 0.00 O ATOM 1360 N3 C B 30 0.285 0.583 -14.674 1.00 0.00 N ATOM 1361 C4 C B 30 1.610 0.436 -14.594 1.00 0.00 C ATOM 1362 N4 C B 30 2.379 1.492 -14.855 1.00 0.00 N ATOM 1363 C5 C B 30 2.203 -0.814 -14.242 1.00 0.00 C ATOM 1364 C6 C B 30 1.366 -1.843 -13.981 1.00 0.00 C ATOM 0 H5' C B 30 0.412 -6.392 -14.967 1.00 0.00 H new ATOM 0 H5'' C B 30 1.191 -4.830 -14.810 1.00 0.00 H new ATOM 0 H4' C B 30 -0.832 -5.788 -12.774 1.00 0.00 H new ATOM 0 H3' C B 30 -1.724 -5.598 -15.366 1.00 0.00 H new ATOM 0 H2' C B 30 -0.677 -3.387 -15.844 1.00 0.00 H new ATOM 0 HO2' C B 30 -2.557 -1.896 -15.339 1.00 0.00 H new ATOM 0 H1' C B 30 -1.747 -2.375 -13.175 1.00 0.00 H new ATOM 0 H41 C B 30 3.394 1.409 -14.802 1.00 0.00 H new ATOM 0 H42 C B 30 1.953 2.383 -15.108 1.00 0.00 H new ATOM 0 H5 C B 30 3.275 -0.933 -14.187 1.00 0.00 H new ATOM 0 H6 C B 30 1.774 -2.808 -13.717 1.00 0.00 H new ATOM 1376 P G B 31 -4.169 -5.712 -14.511 1.00 0.00 P ATOM 1377 OP1 G B 31 -4.148 -5.493 -15.975 1.00 0.00 O ATOM 1378 OP2 G B 31 -5.370 -5.340 -13.730 1.00 0.00 O ATOM 1379 O5' G B 31 -3.843 -7.262 -14.232 1.00 0.00 O ATOM 1380 C5' G B 31 -3.693 -7.750 -12.914 1.00 0.00 C ATOM 1381 C4' G B 31 -4.471 -9.054 -12.738 1.00 0.00 C ATOM 1382 O4' G B 31 -4.469 -9.463 -11.378 1.00 0.00 O ATOM 1383 C3' G B 31 -5.938 -8.932 -13.135 1.00 0.00 C ATOM 1384 O3' G B 31 -6.155 -9.045 -14.527 1.00 0.00 O ATOM 1385 C2' G B 31 -6.511 -10.118 -12.371 1.00 0.00 C ATOM 1386 O2' G B 31 -6.187 -11.341 -12.997 1.00 0.00 O ATOM 1387 C1' G B 31 -5.727 -10.050 -11.066 1.00 0.00 C ATOM 1388 N9 G B 31 -6.441 -9.213 -10.084 1.00 0.00 N ATOM 1389 C8 G B 31 -6.113 -7.963 -9.623 1.00 0.00 C ATOM 1390 N7 G B 31 -6.994 -7.457 -8.803 1.00 0.00 N ATOM 1391 C5 G B 31 -7.953 -8.462 -8.684 1.00 0.00 C ATOM 1392 C6 G B 31 -9.158 -8.497 -7.921 1.00 0.00 C ATOM 1393 O6 G B 31 -9.646 -7.617 -7.214 1.00 0.00 O ATOM 1394 N1 G B 31 -9.811 -9.712 -8.039 1.00 0.00 N ATOM 1395 C2 G B 31 -9.370 -10.770 -8.798 1.00 0.00 C ATOM 1396 N2 G B 31 -10.105 -11.877 -8.772 1.00 0.00 N ATOM 1397 N3 G B 31 -8.261 -10.735 -9.545 1.00 0.00 N ATOM 1398 C4 G B 31 -7.603 -9.554 -9.435 1.00 0.00 C ATOM 0 H5' G B 31 -4.050 -7.007 -12.201 1.00 0.00 H new ATOM 0 H5'' G B 31 -2.638 -7.917 -12.699 1.00 0.00 H new ATOM 0 H4' G B 31 -3.968 -9.772 -13.386 1.00 0.00 H new ATOM 0 H3' G B 31 -6.384 -7.964 -12.905 1.00 0.00 H new ATOM 0 H2' G B 31 -7.597 -10.076 -12.285 1.00 0.00 H new ATOM 0 HO2' G B 31 -6.568 -12.083 -12.482 1.00 0.00 H new ATOM 0 H1' G B 31 -5.606 -11.042 -10.631 1.00 0.00 H new ATOM 0 H8 G B 31 -5.210 -7.446 -9.912 1.00 0.00 H new ATOM 0 H1 G B 31 -10.684 -9.831 -7.525 1.00 0.00 H new ATOM 0 H21 G B 31 -9.821 -12.691 -9.318 1.00 0.00 H new ATOM 0 H22 G B 31 -10.953 -11.913 -8.206 1.00 0.00 H new ATOM 1410 P A B 32 -7.547 -8.570 -15.188 1.00 0.00 P ATOM 1411 OP1 A B 32 -7.436 -8.722 -16.659 1.00 0.00 O ATOM 1412 OP2 A B 32 -7.914 -7.254 -14.617 1.00 0.00 O ATOM 1413 O5' A B 32 -8.609 -9.651 -14.655 1.00 0.00 O ATOM 1414 C5' A B 32 -8.611 -10.982 -15.132 1.00 0.00 C ATOM 1415 C4' A B 32 -9.637 -11.804 -14.359 1.00 0.00 C ATOM 1416 O4' A B 32 -9.437 -11.721 -12.953 1.00 0.00 O ATOM 1417 C3' A B 32 -11.063 -11.348 -14.617 1.00 0.00 C ATOM 1418 O3' A B 32 -11.578 -11.852 -15.835 1.00 0.00 O ATOM 1419 C2' A B 32 -11.745 -11.945 -13.392 1.00 0.00 C ATOM 1420 O2' A B 32 -11.891 -13.350 -13.510 1.00 0.00 O ATOM 1421 C1' A B 32 -10.702 -11.662 -12.312 1.00 0.00 C ATOM 1422 N9 A B 32 -10.928 -10.325 -11.720 1.00 0.00 N ATOM 1423 C8 A B 32 -10.217 -9.164 -11.896 1.00 0.00 C ATOM 1424 N7 A B 32 -10.667 -8.146 -11.210 1.00 0.00 N ATOM 1425 C5 A B 32 -11.760 -8.677 -10.526 1.00 0.00 C ATOM 1426 C6 A B 32 -12.682 -8.128 -9.613 1.00 0.00 C ATOM 1427 N6 A B 32 -12.653 -6.858 -9.201 1.00 0.00 N ATOM 1428 N1 A B 32 -13.644 -8.921 -9.126 1.00 0.00 N ATOM 1429 C2 A B 32 -13.695 -10.185 -9.521 1.00 0.00 C ATOM 1430 N3 A B 32 -12.895 -10.826 -10.363 1.00 0.00 N ATOM 1431 C4 A B 32 -11.933 -9.999 -10.837 1.00 0.00 C ATOM 0 H5' A B 32 -7.620 -11.421 -15.019 1.00 0.00 H new ATOM 0 H5'' A B 32 -8.846 -10.997 -16.196 1.00 0.00 H new ATOM 0 H4' A B 32 -9.494 -12.825 -14.714 1.00 0.00 H new ATOM 0 H3' A B 32 -11.194 -10.272 -14.733 1.00 0.00 H new ATOM 0 H2' A B 32 -12.743 -11.543 -13.217 1.00 0.00 H new ATOM 0 HO2' A B 32 -12.330 -13.702 -12.708 1.00 0.00 H new ATOM 0 H1' A B 32 -10.762 -12.387 -11.500 1.00 0.00 H new ATOM 0 H8 A B 32 -9.358 -9.097 -12.547 1.00 0.00 H new ATOM 0 H61 A B 32 -13.350 -6.521 -8.537 1.00 0.00 H new ATOM 0 H62 A B 32 -11.933 -6.225 -9.550 1.00 0.00 H new ATOM 0 H2 A B 32 -14.497 -10.773 -9.100 1.00 0.00 H new ATOM 1443 P U B 33 -12.864 -11.178 -16.533 1.00 0.00 P ATOM 1444 OP1 U B 33 -13.149 -11.919 -17.786 1.00 0.00 O ATOM 1445 OP2 U B 33 -12.637 -9.716 -16.590 1.00 0.00 O ATOM 1446 O5' U B 33 -14.068 -11.456 -15.501 1.00 0.00 O ATOM 1447 C5' U B 33 -14.583 -12.757 -15.312 1.00 0.00 C ATOM 1448 C4' U B 33 -15.678 -12.742 -14.246 1.00 0.00 C ATOM 1449 O4' U B 33 -15.194 -12.290 -12.988 1.00 0.00 O ATOM 1450 C3' U B 33 -16.839 -11.829 -14.610 1.00 0.00 C ATOM 1451 O3' U B 33 -17.729 -12.417 -15.542 1.00 0.00 O ATOM 1452 C2' U B 33 -17.462 -11.666 -13.226 1.00 0.00 C ATOM 1453 O2' U B 33 -18.149 -12.838 -12.835 1.00 0.00 O ATOM 1454 C1' U B 33 -16.218 -11.532 -12.349 1.00 0.00 C ATOM 1455 N1 U B 33 -15.844 -10.102 -12.219 1.00 0.00 N ATOM 1456 C2 U B 33 -16.627 -9.308 -11.389 1.00 0.00 C ATOM 1457 O2 U B 33 -17.597 -9.748 -10.775 1.00 0.00 O ATOM 1458 N3 U B 33 -16.264 -7.977 -11.285 1.00 0.00 N ATOM 1459 C4 U B 33 -15.197 -7.372 -11.920 1.00 0.00 C ATOM 1460 O4 U B 33 -14.965 -6.177 -11.750 1.00 0.00 O ATOM 1461 C5 U B 33 -14.431 -8.266 -12.758 1.00 0.00 C ATOM 1462 C6 U B 33 -14.766 -9.572 -12.879 1.00 0.00 C ATOM 0 H5' U B 33 -13.782 -13.433 -15.012 1.00 0.00 H new ATOM 0 H5'' U B 33 -14.985 -13.137 -16.251 1.00 0.00 H new ATOM 0 H4' U B 33 -16.013 -13.778 -14.187 1.00 0.00 H new ATOM 0 H3' U B 33 -16.560 -10.901 -15.109 1.00 0.00 H new ATOM 0 H2' U B 33 -18.176 -10.844 -13.172 1.00 0.00 H new ATOM 0 HO2' U B 33 -18.537 -12.708 -11.945 1.00 0.00 H new ATOM 0 H1' U B 33 -16.387 -11.904 -11.339 1.00 0.00 H new ATOM 0 H3 U B 33 -16.838 -7.387 -10.683 1.00 0.00 H new ATOM 0 H5 U B 33 -13.576 -7.885 -13.297 1.00 0.00 H new ATOM 0 H6 U B 33 -14.169 -10.212 -13.511 1.00 0.00 H new ATOM 1473 P G B 34 -18.792 -11.521 -16.356 1.00 0.00 P ATOM 1474 OP1 G B 34 -19.489 -12.401 -17.321 1.00 0.00 O ATOM 1475 OP2 G B 34 -18.093 -10.312 -16.846 1.00 0.00 O ATOM 1476 O5' G B 34 -19.850 -11.061 -15.242 1.00 0.00 O ATOM 1477 C5' G B 34 -20.802 -11.966 -14.725 1.00 0.00 C ATOM 1478 C4' G B 34 -21.622 -11.294 -13.621 1.00 0.00 C ATOM 1479 O4' G B 34 -20.802 -10.812 -12.567 1.00 0.00 O ATOM 1480 C3' G B 34 -22.423 -10.100 -14.125 1.00 0.00 C ATOM 1481 O3' G B 34 -23.627 -10.467 -14.772 1.00 0.00 O ATOM 1482 C2' G B 34 -22.681 -9.397 -12.798 1.00 0.00 C ATOM 1483 O2' G B 34 -23.664 -10.079 -12.043 1.00 0.00 O ATOM 1484 C1' G B 34 -21.339 -9.580 -12.099 1.00 0.00 C ATOM 1485 N9 G B 34 -20.444 -8.456 -12.443 1.00 0.00 N ATOM 1486 C8 G B 34 -19.385 -8.419 -13.315 1.00 0.00 C ATOM 1487 N7 G B 34 -18.790 -7.261 -13.378 1.00 0.00 N ATOM 1488 C5 G B 34 -19.507 -6.464 -12.486 1.00 0.00 C ATOM 1489 C6 G B 34 -19.337 -5.096 -12.126 1.00 0.00 C ATOM 1490 O6 G B 34 -18.486 -4.298 -12.516 1.00 0.00 O ATOM 1491 N1 G B 34 -20.292 -4.678 -11.214 1.00 0.00 N ATOM 1492 C2 G B 34 -21.290 -5.471 -10.704 1.00 0.00 C ATOM 1493 N2 G B 34 -22.134 -4.896 -9.848 1.00 0.00 N ATOM 1494 N3 G B 34 -21.450 -6.760 -11.019 1.00 0.00 N ATOM 1495 C4 G B 34 -20.523 -7.190 -11.914 1.00 0.00 C ATOM 0 H5' G B 34 -20.299 -12.848 -14.329 1.00 0.00 H new ATOM 0 H5'' G B 34 -21.462 -12.307 -15.523 1.00 0.00 H new ATOM 0 H4' G B 34 -22.294 -12.076 -13.267 1.00 0.00 H new ATOM 0 H3' G B 34 -21.918 -9.505 -14.886 1.00 0.00 H new ATOM 0 H2' G B 34 -23.024 -8.369 -12.915 1.00 0.00 H new ATOM 0 HO2' G B 34 -23.810 -9.609 -11.196 1.00 0.00 H new ATOM 0 H1' G B 34 -21.448 -9.596 -11.015 1.00 0.00 H new ATOM 0 H8 G B 34 -19.072 -9.273 -13.897 1.00 0.00 H new ATOM 0 H1 G B 34 -20.251 -3.709 -10.898 1.00 0.00 H new ATOM 0 H21 G B 34 -22.894 -5.439 -9.439 1.00 0.00 H new ATOM 0 H22 G B 34 -22.020 -3.913 -9.602 1.00 0.00 H new ATOM 1507 P G B 35 -24.425 -9.419 -15.702 1.00 0.00 P ATOM 1508 OP1 G B 35 -25.611 -10.113 -16.256 1.00 0.00 O ATOM 1509 OP2 G B 35 -23.452 -8.796 -16.628 1.00 0.00 O ATOM 1510 O5' G B 35 -24.936 -8.279 -14.687 1.00 0.00 O ATOM 1511 C5' G B 35 -26.015 -8.515 -13.805 1.00 0.00 C ATOM 1512 C4' G B 35 -26.279 -7.273 -12.948 1.00 0.00 C ATOM 1513 O4' G B 35 -25.123 -6.886 -12.214 1.00 0.00 O ATOM 1514 C3' G B 35 -26.693 -6.065 -13.779 1.00 0.00 C ATOM 1515 O3' G B 35 -28.074 -6.053 -14.085 1.00 0.00 O ATOM 1516 C2' G B 35 -26.339 -4.947 -12.807 1.00 0.00 C ATOM 1517 O2' G B 35 -27.297 -4.857 -11.771 1.00 0.00 O ATOM 1518 C1' G B 35 -25.046 -5.466 -12.195 1.00 0.00 C ATOM 1519 N9 G B 35 -23.871 -4.987 -12.955 1.00 0.00 N ATOM 1520 C8 G B 35 -23.050 -5.673 -13.810 1.00 0.00 C ATOM 1521 N7 G B 35 -22.075 -4.956 -14.297 1.00 0.00 N ATOM 1522 C5 G B 35 -22.265 -3.697 -13.730 1.00 0.00 C ATOM 1523 C6 G B 35 -21.518 -2.491 -13.879 1.00 0.00 C ATOM 1524 O6 G B 35 -20.503 -2.294 -14.545 1.00 0.00 O ATOM 1525 N1 G B 35 -22.062 -1.448 -13.149 1.00 0.00 N ATOM 1526 C2 G B 35 -23.187 -1.543 -12.367 1.00 0.00 C ATOM 1527 N2 G B 35 -23.583 -0.436 -11.746 1.00 0.00 N ATOM 1528 N3 G B 35 -23.885 -2.673 -12.205 1.00 0.00 N ATOM 1529 C4 G B 35 -23.374 -3.708 -12.920 1.00 0.00 C ATOM 0 H5' G B 35 -25.790 -9.367 -13.164 1.00 0.00 H new ATOM 0 H5'' G B 35 -26.909 -8.771 -14.373 1.00 0.00 H new ATOM 0 H4' G B 35 -27.089 -7.562 -12.279 1.00 0.00 H new ATOM 0 H3' G B 35 -26.215 -6.014 -14.757 1.00 0.00 H new ATOM 0 H2' G B 35 -26.281 -3.970 -13.287 1.00 0.00 H new ATOM 0 HO2' G B 35 -28.152 -5.218 -12.084 1.00 0.00 H new ATOM 0 H1' G B 35 -24.926 -5.100 -11.175 1.00 0.00 H new ATOM 0 H8 G B 35 -23.197 -6.714 -14.059 1.00 0.00 H new ATOM 0 H1 G B 35 -21.593 -0.543 -13.195 1.00 0.00 H new ATOM 0 H21 G B 35 -24.413 -0.453 -11.153 1.00 0.00 H new ATOM 0 H22 G B 35 -23.057 0.430 -11.863 1.00 0.00 H new ATOM 1541 P U B 36 -28.642 -5.187 -15.316 1.00 0.00 P ATOM 1542 OP1 U B 36 -30.119 -5.298 -15.312 1.00 0.00 O ATOM 1543 OP2 U B 36 -27.888 -5.582 -16.528 1.00 0.00 O ATOM 1544 O5' U B 36 -28.248 -3.667 -14.957 1.00 0.00 O ATOM 1545 C5' U B 36 -28.953 -2.924 -13.982 1.00 0.00 C ATOM 1546 C4' U B 36 -28.413 -1.494 -13.927 1.00 0.00 C ATOM 1547 O4' U B 36 -27.068 -1.426 -13.468 1.00 0.00 O ATOM 1548 C3' U B 36 -28.435 -0.823 -15.293 1.00 0.00 C ATOM 1549 O3' U B 36 -29.722 -0.347 -15.640 1.00 0.00 O ATOM 1550 C2' U B 36 -27.436 0.298 -15.047 1.00 0.00 C ATOM 1551 O2' U B 36 -28.019 1.327 -14.275 1.00 0.00 O ATOM 1552 C1' U B 36 -26.387 -0.402 -14.187 1.00 0.00 C ATOM 1553 N1 U B 36 -25.309 -0.976 -15.029 1.00 0.00 N ATOM 1554 C2 U B 36 -24.312 -0.118 -15.474 1.00 0.00 C ATOM 1555 O2 U B 36 -24.299 1.080 -15.200 1.00 0.00 O ATOM 1556 N3 U B 36 -23.316 -0.681 -16.255 1.00 0.00 N ATOM 1557 C4 U B 36 -23.238 -2.007 -16.640 1.00 0.00 C ATOM 1558 O4 U B 36 -22.318 -2.402 -17.354 1.00 0.00 O ATOM 1559 C5 U B 36 -24.313 -2.829 -16.132 1.00 0.00 C ATOM 1560 C6 U B 36 -25.294 -2.304 -15.361 1.00 0.00 C ATOM 0 H5' U B 36 -28.851 -3.399 -13.006 1.00 0.00 H new ATOM 0 H5'' U B 36 -30.017 -2.912 -14.220 1.00 0.00 H new ATOM 0 H4' U B 36 -29.075 -0.983 -13.228 1.00 0.00 H new ATOM 0 H3' U B 36 -28.189 -1.474 -16.132 1.00 0.00 H new ATOM 0 H2' U B 36 -27.065 0.751 -15.967 1.00 0.00 H new ATOM 0 HO2' U B 36 -28.995 1.242 -14.301 1.00 0.00 H new ATOM 0 H1' U B 36 -25.910 0.302 -13.506 1.00 0.00 H new ATOM 0 H3 U B 36 -22.572 -0.061 -16.575 1.00 0.00 H new ATOM 0 H5 U B 36 -24.334 -3.882 -16.372 1.00 0.00 H new ATOM 0 H6 U B 36 -26.083 -2.947 -15.000 1.00 0.00 H new ATOM 1571 P C B 37 -30.082 0.012 -17.168 1.00 0.00 P ATOM 1572 OP1 C B 37 -31.506 0.416 -17.222 1.00 0.00 O ATOM 1573 OP2 C B 37 -29.604 -1.098 -18.022 1.00 0.00 O ATOM 1574 O5' C B 37 -29.178 1.307 -17.484 1.00 0.00 O ATOM 1575 C5' C B 37 -29.534 2.582 -16.992 1.00 0.00 C ATOM 1576 C4' C B 37 -28.522 3.626 -17.464 1.00 0.00 C ATOM 1577 O4' C B 37 -27.218 3.382 -16.952 1.00 0.00 O ATOM 1578 C3' C B 37 -28.375 3.646 -18.981 1.00 0.00 C ATOM 1579 O3' C B 37 -29.440 4.313 -19.637 1.00 0.00 O ATOM 1580 C2' C B 37 -27.054 4.401 -19.084 1.00 0.00 C ATOM 1581 O2' C B 37 -27.227 5.780 -18.821 1.00 0.00 O ATOM 1582 C1' C B 37 -26.265 3.809 -17.920 1.00 0.00 C ATOM 1583 N1 C B 37 -25.424 2.683 -18.385 1.00 0.00 N ATOM 1584 C2 C B 37 -24.188 2.998 -18.930 1.00 0.00 C ATOM 1585 O2 C B 37 -23.820 4.168 -19.021 1.00 0.00 O ATOM 1586 N3 C B 37 -23.382 1.997 -19.362 1.00 0.00 N ATOM 1587 C4 C B 37 -23.778 0.728 -19.276 1.00 0.00 C ATOM 1588 N4 C B 37 -22.957 -0.222 -19.716 1.00 0.00 N ATOM 1589 C5 C B 37 -25.050 0.372 -18.727 1.00 0.00 C ATOM 1590 C6 C B 37 -25.834 1.381 -18.291 1.00 0.00 C ATOM 0 H5' C B 37 -29.569 2.564 -15.903 1.00 0.00 H new ATOM 0 H5'' C B 37 -30.532 2.849 -17.338 1.00 0.00 H new ATOM 0 H4' C B 37 -28.918 4.573 -17.097 1.00 0.00 H new ATOM 0 H3' C B 37 -28.394 2.667 -19.459 1.00 0.00 H new ATOM 0 H2' C B 37 -26.597 4.312 -20.070 1.00 0.00 H new ATOM 0 HO2' C B 37 -26.363 6.238 -18.893 1.00 0.00 H new ATOM 0 H1' C B 37 -25.588 4.545 -17.485 1.00 0.00 H new ATOM 0 H41 C B 37 -23.235 -1.202 -19.662 1.00 0.00 H new ATOM 0 H42 C B 37 -22.049 0.030 -20.107 1.00 0.00 H new ATOM 0 H5 C B 37 -25.369 -0.658 -18.664 1.00 0.00 H new ATOM 0 H6 C B 37 -26.799 1.157 -17.862 1.00 0.00 H new ATOM 1602 P C B 38 -29.629 4.197 -21.233 1.00 0.00 P ATOM 1603 OP1 C B 38 -30.830 4.975 -21.609 1.00 0.00 O ATOM 1604 OP2 C B 38 -29.549 2.763 -21.598 1.00 0.00 O ATOM 1605 O5' C B 38 -28.341 4.939 -21.848 1.00 0.00 O ATOM 1606 C5' C B 38 -28.217 6.345 -21.799 1.00 0.00 C ATOM 1607 C4' C B 38 -26.861 6.781 -22.355 1.00 0.00 C ATOM 1608 O4' C B 38 -25.777 6.243 -21.612 1.00 0.00 O ATOM 1609 C3' C B 38 -26.630 6.342 -23.795 1.00 0.00 C ATOM 1610 O3' C B 38 -27.295 7.154 -24.745 1.00 0.00 O ATOM 1611 C2' C B 38 -25.115 6.494 -23.879 1.00 0.00 C ATOM 1612 O2' C B 38 -24.744 7.851 -24.032 1.00 0.00 O ATOM 1613 C1' C B 38 -24.682 6.023 -22.491 1.00 0.00 C ATOM 1614 N1 C B 38 -24.325 4.584 -22.560 1.00 0.00 N ATOM 1615 C2 C B 38 -23.035 4.260 -22.951 1.00 0.00 C ATOM 1616 O2 C B 38 -22.221 5.143 -23.211 1.00 0.00 O ATOM 1617 N3 C B 38 -22.685 2.952 -23.042 1.00 0.00 N ATOM 1618 C4 C B 38 -23.567 1.993 -22.753 1.00 0.00 C ATOM 1619 N4 C B 38 -23.178 0.727 -22.861 1.00 0.00 N ATOM 1620 C5 C B 38 -24.903 2.298 -22.342 1.00 0.00 C ATOM 1621 C6 C B 38 -25.234 3.606 -22.258 1.00 0.00 C ATOM 0 H5' C B 38 -28.323 6.690 -20.771 1.00 0.00 H new ATOM 0 H5'' C B 38 -29.019 6.807 -22.375 1.00 0.00 H new ATOM 0 H4' C B 38 -26.893 7.868 -22.288 1.00 0.00 H new ATOM 0 H3' C B 38 -27.015 5.348 -24.022 1.00 0.00 H new ATOM 0 H2' C B 38 -24.676 5.954 -24.718 1.00 0.00 H new ATOM 0 HO2' C B 38 -25.473 8.343 -24.465 1.00 0.00 H new ATOM 0 HO3' C B 38 -27.106 6.823 -25.648 1.00 0.00 H new ATOM 0 H1' C B 38 -23.809 6.567 -22.130 1.00 0.00 H new ATOM 0 H41 C B 38 -23.831 -0.027 -22.647 1.00 0.00 H new ATOM 0 H42 C B 38 -22.227 0.509 -23.158 1.00 0.00 H new ATOM 0 H5 C B 38 -25.614 1.519 -22.110 1.00 0.00 H new ATOM 0 H6 C B 38 -26.231 3.884 -21.948 1.00 0.00 H new TER 1634 C B 38 ATOM 1635 N MET C 1 1.565 7.007 12.771 1.00 0.00 N ATOM 1636 CA MET C 1 1.211 6.513 11.429 1.00 0.00 C ATOM 1637 C MET C 1 1.434 7.608 10.396 1.00 0.00 C ATOM 1638 O MET C 1 0.946 8.717 10.581 1.00 0.00 O ATOM 1639 CB MET C 1 -0.247 6.052 11.416 1.00 0.00 C ATOM 1640 CG MET C 1 -0.515 5.141 10.217 1.00 0.00 C ATOM 1641 SD MET C 1 -2.198 4.469 10.141 1.00 0.00 S ATOM 1642 CE MET C 1 -3.087 5.964 9.652 1.00 0.00 C ATOM 0 H1 MET C 1 1.690 6.201 13.416 1.00 0.00 H new ATOM 0 H2 MET C 1 2.451 7.549 12.719 1.00 0.00 H new ATOM 0 H3 MET C 1 0.804 7.621 13.127 1.00 0.00 H new ATOM 0 HA MET C 1 1.848 5.665 11.177 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.474 5.521 12.340 1.00 0.00 H new ATOM 0 HB3 MET C 1 -0.907 6.918 11.376 1.00 0.00 H new ATOM 0 HG2 MET C 1 -0.319 5.700 9.302 1.00 0.00 H new ATOM 0 HG3 MET C 1 0.192 4.312 10.242 1.00 0.00 H new ATOM 0 HE1 MET C 1 -4.137 5.725 9.486 1.00 0.00 H new ATOM 0 HE2 MET C 1 -3.005 6.711 10.442 1.00 0.00 H new ATOM 0 HE3 MET C 1 -2.656 6.359 8.732 1.00 0.00 H new ATOM 1654 N LEU C 2 2.162 7.320 9.315 1.00 0.00 N ATOM 1655 CA LEU C 2 2.385 8.306 8.264 1.00 0.00 C ATOM 1656 C LEU C 2 1.195 8.273 7.308 1.00 0.00 C ATOM 1657 O LEU C 2 0.729 7.191 6.954 1.00 0.00 O ATOM 1658 CB LEU C 2 3.682 7.966 7.510 1.00 0.00 C ATOM 1659 CG LEU C 2 4.396 9.157 6.838 1.00 0.00 C ATOM 1660 CD1 LEU C 2 5.187 8.661 5.638 1.00 0.00 C ATOM 1661 CD2 LEU C 2 3.490 10.277 6.351 1.00 0.00 C ATOM 0 H LEU C 2 2.604 6.416 9.148 1.00 0.00 H new ATOM 0 HA LEU C 2 2.482 9.303 8.693 1.00 0.00 H new ATOM 0 HB2 LEU C 2 4.375 7.498 8.209 1.00 0.00 H new ATOM 0 HB3 LEU C 2 3.452 7.225 6.745 1.00 0.00 H new ATOM 0 HG LEU C 2 5.023 9.579 7.623 1.00 0.00 H new ATOM 0 HD11 LEU C 2 5.692 9.502 5.162 1.00 0.00 H new ATOM 0 HD12 LEU C 2 5.927 7.932 5.967 1.00 0.00 H new ATOM 0 HD13 LEU C 2 4.509 8.193 4.924 1.00 0.00 H new ATOM 0 HD21 LEU C 2 4.094 11.062 5.896 1.00 0.00 H new ATOM 0 HD22 LEU C 2 2.790 9.884 5.613 1.00 0.00 H new ATOM 0 HD23 LEU C 2 2.935 10.689 7.194 1.00 0.00 H new ATOM 1673 N ILE C 3 0.705 9.440 6.890 1.00 0.00 N ATOM 1674 CA ILE C 3 -0.346 9.556 5.893 1.00 0.00 C ATOM 1675 C ILE C 3 0.210 10.357 4.732 1.00 0.00 C ATOM 1676 O ILE C 3 0.908 11.349 4.931 1.00 0.00 O ATOM 1677 CB ILE C 3 -1.597 10.251 6.466 1.00 0.00 C ATOM 1678 CG1 ILE C 3 -2.379 9.323 7.396 1.00 0.00 C ATOM 1679 CG2 ILE C 3 -2.552 10.649 5.338 1.00 0.00 C ATOM 1680 CD1 ILE C 3 -1.748 9.219 8.780 1.00 0.00 C ATOM 0 H ILE C 3 1.034 10.339 7.242 1.00 0.00 H new ATOM 0 HA ILE C 3 -0.654 8.561 5.570 1.00 0.00 H new ATOM 0 HB ILE C 3 -1.243 11.124 7.014 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -3.402 9.688 7.493 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -2.436 8.330 6.950 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.430 11.138 5.760 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -2.046 11.334 4.658 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -2.861 9.758 4.792 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -2.342 8.548 9.401 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -0.735 8.828 8.689 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -1.716 10.207 9.240 1.00 0.00 H new ATOM 1692 N LEU C 4 -0.105 9.920 3.514 1.00 0.00 N ATOM 1693 CA LEU C 4 0.321 10.601 2.308 1.00 0.00 C ATOM 1694 C LEU C 4 -0.882 10.684 1.376 1.00 0.00 C ATOM 1695 O LEU C 4 -1.868 9.962 1.547 1.00 0.00 O ATOM 1696 CB LEU C 4 1.487 9.846 1.649 1.00 0.00 C ATOM 1697 CG LEU C 4 2.791 9.822 2.467 1.00 0.00 C ATOM 1698 CD1 LEU C 4 3.868 9.098 1.665 1.00 0.00 C ATOM 1699 CD2 LEU C 4 3.307 11.236 2.728 1.00 0.00 C ATOM 0 H LEU C 4 -0.663 9.083 3.343 1.00 0.00 H new ATOM 0 HA LEU C 4 0.681 11.604 2.538 1.00 0.00 H new ATOM 0 HB2 LEU C 4 1.175 8.819 1.461 1.00 0.00 H new ATOM 0 HB3 LEU C 4 1.692 10.300 0.679 1.00 0.00 H new ATOM 0 HG LEU C 4 2.581 9.324 3.413 1.00 0.00 H new ATOM 0 HD11 LEU C 4 4.795 9.077 2.238 1.00 0.00 H new ATOM 0 HD12 LEU C 4 3.545 8.078 1.460 1.00 0.00 H new ATOM 0 HD13 LEU C 4 4.035 9.622 0.724 1.00 0.00 H new ATOM 0 HD21 LEU C 4 4.229 11.186 3.308 1.00 0.00 H new ATOM 0 HD22 LEU C 4 3.503 11.733 1.778 1.00 0.00 H new ATOM 0 HD23 LEU C 4 2.558 11.799 3.285 1.00 0.00 H new ATOM 1711 N THR C 5 -0.801 11.566 0.383 1.00 0.00 N ATOM 1712 CA THR C 5 -1.876 11.773 -0.572 1.00 0.00 C ATOM 1713 C THR C 5 -1.327 11.501 -1.961 1.00 0.00 C ATOM 1714 O THR C 5 -0.192 11.858 -2.280 1.00 0.00 O ATOM 1715 CB THR C 5 -2.428 13.191 -0.437 1.00 0.00 C ATOM 1716 OG1 THR C 5 -3.002 13.331 0.843 1.00 0.00 O ATOM 1717 CG2 THR C 5 -3.504 13.509 -1.476 1.00 0.00 C ATOM 0 H THR C 5 0.015 12.156 0.221 1.00 0.00 H new ATOM 0 HA THR C 5 -2.706 11.093 -0.382 1.00 0.00 H new ATOM 0 HB THR C 5 -1.597 13.879 -0.592 1.00 0.00 H new ATOM 0 HG1 THR C 5 -2.707 14.176 1.243 1.00 0.00 H new ATOM 0 HG21 THR C 5 -3.859 14.529 -1.331 1.00 0.00 H new ATOM 0 HG22 THR C 5 -3.084 13.409 -2.477 1.00 0.00 H new ATOM 0 HG23 THR C 5 -4.337 12.815 -1.361 1.00 0.00 H new ATOM 1725 N ARG C 6 -2.155 10.860 -2.790 1.00 0.00 N ATOM 1726 CA ARG C 6 -1.743 10.364 -4.091 1.00 0.00 C ATOM 1727 C ARG C 6 -2.902 10.505 -5.069 1.00 0.00 C ATOM 1728 O ARG C 6 -4.007 10.857 -4.658 1.00 0.00 O ATOM 1729 CB ARG C 6 -1.343 8.895 -3.897 1.00 0.00 C ATOM 1730 CG ARG C 6 -0.497 8.289 -5.023 1.00 0.00 C ATOM 1731 CD ARG C 6 0.936 8.819 -5.022 1.00 0.00 C ATOM 1732 NE ARG C 6 1.028 10.179 -5.553 1.00 0.00 N ATOM 1733 CZ ARG C 6 2.122 10.938 -5.494 1.00 0.00 C ATOM 1734 NH1 ARG C 6 3.249 10.470 -4.968 1.00 0.00 N ATOM 1735 NH2 ARG C 6 2.083 12.176 -5.971 1.00 0.00 N ATOM 0 H ARG C 6 -3.133 10.673 -2.570 1.00 0.00 H new ATOM 0 HA ARG C 6 -0.902 10.925 -4.499 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -0.789 8.807 -2.962 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -2.250 8.301 -3.787 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -0.481 7.204 -4.918 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -0.963 8.510 -5.983 1.00 0.00 H new ATOM 0 HD2 ARG C 6 1.326 8.802 -4.004 1.00 0.00 H new ATOM 0 HD3 ARG C 6 1.566 8.157 -5.616 1.00 0.00 H new ATOM 0 HE ARG C 6 0.199 10.573 -5.998 1.00 0.00 H new ATOM 0 HH11 ARG C 6 3.285 9.518 -4.603 1.00 0.00 H new ATOM 0 HH12 ARG C 6 4.078 11.062 -4.930 1.00 0.00 H new ATOM 0 HH21 ARG C 6 1.221 12.539 -6.378 1.00 0.00 H new ATOM 0 HH22 ARG C 6 2.915 12.765 -5.930 1.00 0.00 H new ATOM 1749 N LYS C 7 -2.665 10.237 -6.353 1.00 0.00 N ATOM 1750 CA LYS C 7 -3.718 10.263 -7.360 1.00 0.00 C ATOM 1751 C LYS C 7 -3.544 9.088 -8.312 1.00 0.00 C ATOM 1752 O LYS C 7 -2.453 8.532 -8.424 1.00 0.00 O ATOM 1753 CB LYS C 7 -3.684 11.576 -8.142 1.00 0.00 C ATOM 1754 CG LYS C 7 -3.586 12.807 -7.242 1.00 0.00 C ATOM 1755 CD LYS C 7 -3.863 14.047 -8.087 1.00 0.00 C ATOM 1756 CE LYS C 7 -3.654 15.324 -7.274 1.00 0.00 C ATOM 1757 NZ LYS C 7 -3.969 16.517 -8.080 1.00 0.00 N ATOM 0 H LYS C 7 -1.744 9.998 -6.719 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.683 10.185 -6.859 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -2.834 11.564 -8.824 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -4.583 11.651 -8.754 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -4.304 12.737 -6.425 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -2.595 12.869 -6.791 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -3.205 14.053 -8.956 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -4.886 14.014 -8.462 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -4.286 15.302 -6.386 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -2.621 15.375 -6.929 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -4.456 17.219 -7.486 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -3.088 16.928 -8.450 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -4.586 16.247 -8.873 1.00 0.00 H new ATOM 1771 N VAL C 8 -4.625 8.718 -8.995 1.00 0.00 N ATOM 1772 CA VAL C 8 -4.620 7.602 -9.928 1.00 0.00 C ATOM 1773 C VAL C 8 -3.475 7.762 -10.930 1.00 0.00 C ATOM 1774 O VAL C 8 -3.458 8.723 -11.696 1.00 0.00 O ATOM 1775 CB VAL C 8 -5.965 7.545 -10.655 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -5.944 6.440 -11.710 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -7.078 7.264 -9.643 1.00 0.00 C ATOM 0 H VAL C 8 -5.528 9.186 -8.915 1.00 0.00 H new ATOM 0 HA VAL C 8 -4.470 6.670 -9.382 1.00 0.00 H new ATOM 0 HB VAL C 8 -6.147 8.501 -11.145 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -6.906 6.407 -12.222 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -5.154 6.643 -12.434 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.757 5.480 -11.228 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -8.037 7.223 -10.159 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.890 6.310 -9.151 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -7.101 8.059 -8.897 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.521 6.826 -10.917 1.00 0.00 N ATOM 1788 CA GLY C 9 -1.413 6.831 -11.869 1.00 0.00 C ATOM 1789 C GLY C 9 -0.087 7.243 -11.237 1.00 0.00 C ATOM 1790 O GLY C 9 0.888 7.458 -11.955 1.00 0.00 O ATOM 0 H GLY C 9 -2.497 6.052 -10.253 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.309 5.836 -12.303 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -1.647 7.513 -12.687 1.00 0.00 H new ATOM 1794 N GLU C 10 -0.037 7.355 -9.906 1.00 0.00 N ATOM 1795 CA GLU C 10 1.171 7.763 -9.198 1.00 0.00 C ATOM 1796 C GLU C 10 1.583 6.680 -8.197 1.00 0.00 C ATOM 1797 O GLU C 10 0.912 5.655 -8.073 1.00 0.00 O ATOM 1798 CB GLU C 10 0.924 9.094 -8.487 1.00 0.00 C ATOM 1799 CG GLU C 10 0.503 10.198 -9.456 1.00 0.00 C ATOM 1800 CD GLU C 10 0.294 11.522 -8.720 1.00 0.00 C ATOM 1801 OE1 GLU C 10 -0.272 11.486 -7.602 1.00 0.00 O ATOM 1802 OE2 GLU C 10 0.704 12.562 -9.280 1.00 0.00 O ATOM 0 H GLU C 10 -0.831 7.165 -9.295 1.00 0.00 H new ATOM 0 HA GLU C 10 1.984 7.894 -9.912 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.150 8.962 -7.731 1.00 0.00 H new ATOM 0 HB3 GLU C 10 1.831 9.398 -7.964 1.00 0.00 H new ATOM 0 HG2 GLU C 10 1.265 10.322 -10.225 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -0.418 9.910 -9.963 1.00 0.00 H new ATOM 1809 N SER C 11 2.691 6.896 -7.478 1.00 0.00 N ATOM 1810 CA SER C 11 3.272 5.877 -6.616 1.00 0.00 C ATOM 1811 C SER C 11 3.809 6.439 -5.300 1.00 0.00 C ATOM 1812 O SER C 11 3.905 7.653 -5.110 1.00 0.00 O ATOM 1813 CB SER C 11 4.413 5.179 -7.360 1.00 0.00 C ATOM 1814 OG SER C 11 3.916 4.546 -8.522 1.00 0.00 O ATOM 0 H SER C 11 3.202 7.779 -7.481 1.00 0.00 H new ATOM 0 HA SER C 11 2.474 5.177 -6.368 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.179 5.905 -7.631 1.00 0.00 H new ATOM 0 HB3 SER C 11 4.886 4.444 -6.709 1.00 0.00 H new ATOM 0 HG SER C 11 4.652 4.103 -8.993 1.00 0.00 H new ATOM 1820 N ILE C 12 4.153 5.525 -4.390 1.00 0.00 N ATOM 1821 CA ILE C 12 4.726 5.784 -3.074 1.00 0.00 C ATOM 1822 C ILE C 12 5.848 4.764 -2.879 1.00 0.00 C ATOM 1823 O ILE C 12 5.894 3.761 -3.589 1.00 0.00 O ATOM 1824 CB ILE C 12 3.633 5.621 -2.003 1.00 0.00 C ATOM 1825 CG1 ILE C 12 2.513 6.660 -2.165 1.00 0.00 C ATOM 1826 CG2 ILE C 12 4.201 5.707 -0.582 1.00 0.00 C ATOM 1827 CD1 ILE C 12 2.991 8.097 -1.946 1.00 0.00 C ATOM 0 H ILE C 12 4.031 4.528 -4.565 1.00 0.00 H new ATOM 0 HA ILE C 12 5.119 6.797 -2.990 1.00 0.00 H new ATOM 0 HB ILE C 12 3.215 4.625 -2.152 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.087 6.573 -3.165 1.00 0.00 H new ATOM 0 HG13 ILE C 12 1.714 6.437 -1.458 1.00 0.00 H new ATOM 0 HG21 ILE C 12 3.394 5.587 0.140 1.00 0.00 H new ATOM 0 HG22 ILE C 12 4.939 4.918 -0.437 1.00 0.00 H new ATOM 0 HG23 ILE C 12 4.675 6.678 -0.438 1.00 0.00 H new ATOM 0 HD11 ILE C 12 2.153 8.783 -2.074 1.00 0.00 H new ATOM 0 HD12 ILE C 12 3.391 8.198 -0.937 1.00 0.00 H new ATOM 0 HD13 ILE C 12 3.770 8.336 -2.670 1.00 0.00 H new ATOM 1839 N ASN C 13 6.760 4.987 -1.928 1.00 0.00 N ATOM 1840 CA ASN C 13 7.898 4.101 -1.752 1.00 0.00 C ATOM 1841 C ASN C 13 8.170 3.816 -0.273 1.00 0.00 C ATOM 1842 O ASN C 13 7.862 4.635 0.593 1.00 0.00 O ATOM 1843 CB ASN C 13 9.112 4.744 -2.422 1.00 0.00 C ATOM 1844 CG ASN C 13 10.285 3.780 -2.501 1.00 0.00 C ATOM 1845 OD1 ASN C 13 11.078 3.680 -1.569 1.00 0.00 O ATOM 1846 ND2 ASN C 13 10.397 3.070 -3.616 1.00 0.00 N ATOM 0 H ASN C 13 6.727 5.770 -1.275 1.00 0.00 H new ATOM 0 HA ASN C 13 7.683 3.138 -2.216 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.842 5.073 -3.426 1.00 0.00 H new ATOM 0 HB3 ASN C 13 9.408 5.633 -1.864 1.00 0.00 H new ATOM 0 HD21 ASN C 13 11.166 2.408 -3.724 1.00 0.00 H new ATOM 0 HD22 ASN C 13 9.714 3.186 -4.365 1.00 0.00 H new ATOM 1853 N ILE C 14 8.752 2.645 -0.001 1.00 0.00 N ATOM 1854 CA ILE C 14 9.074 2.194 1.343 1.00 0.00 C ATOM 1855 C ILE C 14 10.409 1.448 1.316 1.00 0.00 C ATOM 1856 O ILE C 14 10.750 0.805 0.322 1.00 0.00 O ATOM 1857 CB ILE C 14 7.957 1.282 1.878 1.00 0.00 C ATOM 1858 CG1 ILE C 14 6.591 1.981 1.785 1.00 0.00 C ATOM 1859 CG2 ILE C 14 8.243 0.891 3.331 1.00 0.00 C ATOM 1860 CD1 ILE C 14 5.444 1.110 2.304 1.00 0.00 C ATOM 0 H ILE C 14 9.015 1.977 -0.726 1.00 0.00 H new ATOM 0 HA ILE C 14 9.158 3.055 2.007 1.00 0.00 H new ATOM 0 HB ILE C 14 7.929 0.382 1.264 1.00 0.00 H new ATOM 0 HG12 ILE C 14 6.623 2.909 2.355 1.00 0.00 H new ATOM 0 HG13 ILE C 14 6.396 2.251 0.747 1.00 0.00 H new ATOM 0 HG21 ILE C 14 7.445 0.245 3.698 1.00 0.00 H new ATOM 0 HG22 ILE C 14 9.193 0.360 3.384 1.00 0.00 H new ATOM 0 HG23 ILE C 14 8.295 1.789 3.946 1.00 0.00 H new ATOM 0 HD11 ILE C 14 4.504 1.655 2.214 1.00 0.00 H new ATOM 0 HD12 ILE C 14 5.390 0.193 1.718 1.00 0.00 H new ATOM 0 HD13 ILE C 14 5.621 0.862 3.351 1.00 0.00 H new ATOM 1872 N GLY C 15 11.168 1.535 2.412 1.00 0.00 N ATOM 1873 CA GLY C 15 12.461 0.882 2.514 1.00 0.00 C ATOM 1874 C GLY C 15 13.380 1.315 1.374 1.00 0.00 C ATOM 1875 O GLY C 15 13.444 2.495 1.033 1.00 0.00 O ATOM 0 H GLY C 15 10.899 2.059 3.245 1.00 0.00 H new ATOM 0 HA2 GLY C 15 12.922 1.126 3.471 1.00 0.00 H new ATOM 0 HA3 GLY C 15 12.330 -0.200 2.490 1.00 0.00 H new ATOM 1879 N ASP C 16 14.088 0.346 0.793 1.00 0.00 N ATOM 1880 CA ASP C 16 14.975 0.568 -0.342 1.00 0.00 C ATOM 1881 C ASP C 16 14.686 -0.451 -1.450 1.00 0.00 C ATOM 1882 O ASP C 16 15.392 -0.500 -2.453 1.00 0.00 O ATOM 1883 CB ASP C 16 16.429 0.484 0.119 1.00 0.00 C ATOM 1884 CG ASP C 16 16.755 1.547 1.164 1.00 0.00 C ATOM 1885 OD1 ASP C 16 17.003 2.703 0.754 1.00 0.00 O ATOM 1886 OD2 ASP C 16 16.753 1.198 2.367 1.00 0.00 O ATOM 0 H ASP C 16 14.059 -0.625 1.103 1.00 0.00 H new ATOM 0 HA ASP C 16 14.798 1.563 -0.750 1.00 0.00 H new ATOM 0 HB2 ASP C 16 16.622 -0.505 0.534 1.00 0.00 H new ATOM 0 HB3 ASP C 16 17.090 0.604 -0.739 1.00 0.00 H new ATOM 1891 N ASP C 17 13.642 -1.267 -1.264 1.00 0.00 N ATOM 1892 CA ASP C 17 13.295 -2.342 -2.185 1.00 0.00 C ATOM 1893 C ASP C 17 11.779 -2.518 -2.328 1.00 0.00 C ATOM 1894 O ASP C 17 11.339 -3.523 -2.887 1.00 0.00 O ATOM 1895 CB ASP C 17 13.910 -3.656 -1.688 1.00 0.00 C ATOM 1896 CG ASP C 17 15.435 -3.587 -1.636 1.00 0.00 C ATOM 1897 OD1 ASP C 17 16.058 -3.763 -2.707 1.00 0.00 O ATOM 1898 OD2 ASP C 17 15.967 -3.364 -0.527 1.00 0.00 O ATOM 0 H ASP C 17 13.014 -1.195 -0.464 1.00 0.00 H new ATOM 0 HA ASP C 17 13.692 -2.076 -3.165 1.00 0.00 H new ATOM 0 HB2 ASP C 17 13.523 -3.885 -0.695 1.00 0.00 H new ATOM 0 HB3 ASP C 17 13.606 -4.471 -2.345 1.00 0.00 H new ATOM 1903 N ILE C 18 10.971 -1.569 -1.838 1.00 0.00 N ATOM 1904 CA ILE C 18 9.520 -1.698 -1.905 1.00 0.00 C ATOM 1905 C ILE C 18 8.906 -0.427 -2.479 1.00 0.00 C ATOM 1906 O ILE C 18 9.301 0.682 -2.128 1.00 0.00 O ATOM 1907 CB ILE C 18 8.968 -1.979 -0.503 1.00 0.00 C ATOM 1908 CG1 ILE C 18 9.588 -3.259 0.069 1.00 0.00 C ATOM 1909 CG2 ILE C 18 7.439 -2.091 -0.552 1.00 0.00 C ATOM 1910 CD1 ILE C 18 9.153 -3.494 1.515 1.00 0.00 C ATOM 0 H ILE C 18 11.300 -0.711 -1.395 1.00 0.00 H new ATOM 0 HA ILE C 18 9.259 -2.529 -2.561 1.00 0.00 H new ATOM 0 HB ILE C 18 9.234 -1.150 0.153 1.00 0.00 H new ATOM 0 HG12 ILE C 18 9.295 -4.112 -0.543 1.00 0.00 H new ATOM 0 HG13 ILE C 18 10.675 -3.191 0.021 1.00 0.00 H new ATOM 0 HG21 ILE C 18 7.057 -2.291 0.449 1.00 0.00 H new ATOM 0 HG22 ILE C 18 7.017 -1.156 -0.922 1.00 0.00 H new ATOM 0 HG23 ILE C 18 7.155 -2.906 -1.218 1.00 0.00 H new ATOM 0 HD11 ILE C 18 9.611 -4.410 1.889 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.469 -2.652 2.131 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.068 -3.588 1.558 1.00 0.00 H new ATOM 1922 N THR C 19 7.925 -0.594 -3.370 1.00 0.00 N ATOM 1923 CA THR C 19 7.226 0.524 -3.993 1.00 0.00 C ATOM 1924 C THR C 19 5.756 0.160 -4.129 1.00 0.00 C ATOM 1925 O THR C 19 5.425 -1.016 -4.257 1.00 0.00 O ATOM 1926 CB THR C 19 7.840 0.831 -5.368 1.00 0.00 C ATOM 1927 OG1 THR C 19 9.248 0.823 -5.299 1.00 0.00 O ATOM 1928 CG2 THR C 19 7.409 2.206 -5.869 1.00 0.00 C ATOM 0 H THR C 19 7.596 -1.509 -3.677 1.00 0.00 H new ATOM 0 HA THR C 19 7.323 1.417 -3.376 1.00 0.00 H new ATOM 0 HB THR C 19 7.488 0.058 -6.051 1.00 0.00 H new ATOM 0 HG1 THR C 19 9.620 1.019 -6.184 1.00 0.00 H new ATOM 0 HG21 THR C 19 7.859 2.396 -6.844 1.00 0.00 H new ATOM 0 HG22 THR C 19 6.323 2.237 -5.958 1.00 0.00 H new ATOM 0 HG23 THR C 19 7.737 2.969 -5.163 1.00 0.00 H new ATOM 1936 N ILE C 20 4.873 1.157 -4.103 1.00 0.00 N ATOM 1937 CA ILE C 20 3.429 0.951 -4.120 1.00 0.00 C ATOM 1938 C ILE C 20 2.815 1.890 -5.155 1.00 0.00 C ATOM 1939 O ILE C 20 3.347 2.972 -5.387 1.00 0.00 O ATOM 1940 CB ILE C 20 2.846 1.233 -2.728 1.00 0.00 C ATOM 1941 CG1 ILE C 20 3.641 0.574 -1.591 1.00 0.00 C ATOM 1942 CG2 ILE C 20 1.387 0.763 -2.664 1.00 0.00 C ATOM 1943 CD1 ILE C 20 3.577 -0.952 -1.608 1.00 0.00 C ATOM 0 H ILE C 20 5.144 2.140 -4.069 1.00 0.00 H new ATOM 0 HA ILE C 20 3.201 -0.082 -4.384 1.00 0.00 H new ATOM 0 HB ILE C 20 2.909 2.311 -2.582 1.00 0.00 H new ATOM 0 HG12 ILE C 20 4.683 0.887 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE C 20 3.261 0.935 -0.635 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.982 0.967 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.800 1.295 -3.412 1.00 0.00 H new ATOM 0 HG23 ILE C 20 1.341 -0.308 -2.861 1.00 0.00 H new ATOM 0 HD11 ILE C 20 4.160 -1.350 -0.778 1.00 0.00 H new ATOM 0 HD12 ILE C 20 2.540 -1.274 -1.510 1.00 0.00 H new ATOM 0 HD13 ILE C 20 3.985 -1.323 -2.548 1.00 0.00 H new ATOM 1955 N THR C 21 1.700 1.490 -5.776 1.00 0.00 N ATOM 1956 CA THR C 21 1.089 2.272 -6.846 1.00 0.00 C ATOM 1957 C THR C 21 -0.433 2.243 -6.737 1.00 0.00 C ATOM 1958 O THR C 21 -1.003 1.272 -6.237 1.00 0.00 O ATOM 1959 CB THR C 21 1.539 1.695 -8.195 1.00 0.00 C ATOM 1960 OG1 THR C 21 2.949 1.694 -8.267 1.00 0.00 O ATOM 1961 CG2 THR C 21 1.017 2.504 -9.381 1.00 0.00 C ATOM 0 H THR C 21 1.205 0.627 -5.552 1.00 0.00 H new ATOM 0 HA THR C 21 1.408 3.311 -6.763 1.00 0.00 H new ATOM 0 HB THR C 21 1.133 0.685 -8.253 1.00 0.00 H new ATOM 0 HG1 THR C 21 3.272 2.614 -8.367 1.00 0.00 H new ATOM 0 HG21 THR C 21 1.364 2.053 -10.310 1.00 0.00 H new ATOM 0 HG22 THR C 21 -0.073 2.510 -9.366 1.00 0.00 H new ATOM 0 HG23 THR C 21 1.386 3.527 -9.314 1.00 0.00 H new ATOM 1969 N ILE C 22 -1.088 3.312 -7.202 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.539 3.446 -7.201 1.00 0.00 C ATOM 1971 C ILE C 22 -3.030 3.358 -8.647 1.00 0.00 C ATOM 1972 O ILE C 22 -3.042 4.343 -9.384 1.00 0.00 O ATOM 1973 CB ILE C 22 -2.948 4.736 -6.473 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -4.443 5.044 -6.614 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -2.157 5.949 -6.955 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -5.298 3.960 -5.962 1.00 0.00 C ATOM 0 H ILE C 22 -0.610 4.122 -7.597 1.00 0.00 H new ATOM 0 HA ILE C 22 -3.018 2.638 -6.648 1.00 0.00 H new ATOM 0 HB ILE C 22 -2.721 4.550 -5.423 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -4.662 6.008 -6.155 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.701 5.127 -7.670 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -2.483 6.835 -6.411 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -1.094 5.784 -6.778 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -2.329 6.095 -8.021 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -6.353 4.209 -6.080 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -5.096 3.001 -6.439 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -5.057 3.895 -4.901 1.00 0.00 H new ATOM 1988 N LEU C 23 -3.438 2.152 -9.046 1.00 0.00 N ATOM 1989 CA LEU C 23 -3.844 1.876 -10.413 1.00 0.00 C ATOM 1990 C LEU C 23 -5.161 2.567 -10.757 1.00 0.00 C ATOM 1991 O LEU C 23 -5.410 2.879 -11.921 1.00 0.00 O ATOM 1992 CB LEU C 23 -3.994 0.367 -10.607 1.00 0.00 C ATOM 1993 CG LEU C 23 -2.731 -0.404 -10.209 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -2.973 -1.886 -10.457 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -1.513 0.043 -11.007 1.00 0.00 C ATOM 0 H LEU C 23 -3.494 1.344 -8.426 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.074 2.265 -11.079 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -4.836 0.010 -10.014 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -4.229 0.160 -11.651 1.00 0.00 H new ATOM 0 HG LEU C 23 -2.527 -0.207 -9.157 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -2.084 -2.451 -10.179 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.819 -2.222 -9.857 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -3.190 -2.047 -11.513 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -0.641 -0.530 -10.692 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -1.692 -0.124 -12.069 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -1.333 1.104 -10.832 1.00 0.00 H new ATOM 2007 N GLY C 24 -6.006 2.810 -9.751 1.00 0.00 N ATOM 2008 CA GLY C 24 -7.262 3.512 -9.961 1.00 0.00 C ATOM 2009 C GLY C 24 -8.199 3.415 -8.765 1.00 0.00 C ATOM 2010 O GLY C 24 -7.846 2.876 -7.718 1.00 0.00 O ATOM 0 H GLY C 24 -5.837 2.528 -8.785 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -7.056 4.561 -10.171 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.759 3.103 -10.840 1.00 0.00 H new ATOM 2014 N VAL C 25 -9.411 3.946 -8.941 1.00 0.00 N ATOM 2015 CA VAL C 25 -10.434 3.966 -7.910 1.00 0.00 C ATOM 2016 C VAL C 25 -11.755 3.465 -8.485 1.00 0.00 C ATOM 2017 O VAL C 25 -11.936 3.428 -9.704 1.00 0.00 O ATOM 2018 CB VAL C 25 -10.590 5.385 -7.339 1.00 0.00 C ATOM 2019 CG1 VAL C 25 -9.281 5.878 -6.718 1.00 0.00 C ATOM 2020 CG2 VAL C 25 -11.021 6.378 -8.420 1.00 0.00 C ATOM 0 H VAL C 25 -9.707 4.378 -9.817 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.135 3.305 -7.096 1.00 0.00 H new ATOM 0 HB VAL C 25 -11.361 5.330 -6.571 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -9.422 6.884 -6.323 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -8.987 5.208 -5.910 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -8.500 5.893 -7.479 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -11.122 7.371 -7.982 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -10.271 6.404 -9.210 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -11.978 6.067 -8.839 1.00 0.00 H new ATOM 2030 N SER C 26 -12.679 3.074 -7.608 1.00 0.00 N ATOM 2031 CA SER C 26 -13.970 2.536 -8.000 1.00 0.00 C ATOM 2032 C SER C 26 -14.992 2.856 -6.914 1.00 0.00 C ATOM 2033 O SER C 26 -15.583 1.962 -6.309 1.00 0.00 O ATOM 2034 CB SER C 26 -13.840 1.032 -8.248 1.00 0.00 C ATOM 2035 OG SER C 26 -15.040 0.513 -8.790 1.00 0.00 O ATOM 0 H SER C 26 -12.546 3.124 -6.598 1.00 0.00 H new ATOM 0 HA SER C 26 -14.314 2.992 -8.928 1.00 0.00 H new ATOM 0 HB2 SER C 26 -13.013 0.840 -8.931 1.00 0.00 H new ATOM 0 HB3 SER C 26 -13.606 0.522 -7.313 1.00 0.00 H new ATOM 0 HG SER C 26 -14.940 -0.450 -8.944 1.00 0.00 H new ATOM 2041 N GLY C 27 -15.207 4.151 -6.660 1.00 0.00 N ATOM 2042 CA GLY C 27 -16.121 4.586 -5.618 1.00 0.00 C ATOM 2043 C GLY C 27 -15.489 4.344 -4.255 1.00 0.00 C ATOM 2044 O GLY C 27 -14.343 4.727 -4.023 1.00 0.00 O ATOM 0 H GLY C 27 -14.756 4.912 -7.167 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.352 5.644 -5.741 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -17.063 4.043 -5.696 1.00 0.00 H new ATOM 2048 N GLN C 28 -16.239 3.706 -3.353 1.00 0.00 N ATOM 2049 CA GLN C 28 -15.738 3.356 -2.033 1.00 0.00 C ATOM 2050 C GLN C 28 -14.692 2.235 -2.121 1.00 0.00 C ATOM 2051 O GLN C 28 -14.193 1.774 -1.095 1.00 0.00 O ATOM 2052 CB GLN C 28 -16.925 2.970 -1.148 1.00 0.00 C ATOM 2053 CG GLN C 28 -16.553 2.977 0.336 1.00 0.00 C ATOM 2054 CD GLN C 28 -17.755 2.699 1.231 1.00 0.00 C ATOM 2055 OE1 GLN C 28 -18.901 2.929 0.856 1.00 0.00 O ATOM 2056 NE2 GLN C 28 -17.496 2.193 2.434 1.00 0.00 N ATOM 0 H GLN C 28 -17.204 3.421 -3.521 1.00 0.00 H new ATOM 0 HA GLN C 28 -15.231 4.212 -1.587 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -17.747 3.664 -1.320 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -17.281 1.979 -1.429 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -15.784 2.227 0.520 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -16.124 3.944 0.597 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -16.532 2.013 2.715 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -18.261 1.985 3.075 1.00 0.00 H new ATOM 2065 N GLN C 29 -14.352 1.788 -3.336 1.00 0.00 N ATOM 2066 CA GLN C 29 -13.339 0.758 -3.528 1.00 0.00 C ATOM 2067 C GLN C 29 -12.128 1.335 -4.258 1.00 0.00 C ATOM 2068 O GLN C 29 -12.206 2.405 -4.862 1.00 0.00 O ATOM 2069 CB GLN C 29 -13.911 -0.448 -4.280 1.00 0.00 C ATOM 2070 CG GLN C 29 -15.266 -0.876 -3.701 1.00 0.00 C ATOM 2071 CD GLN C 29 -15.738 -2.181 -4.324 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -16.079 -3.131 -3.631 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -15.764 -2.238 -5.651 1.00 0.00 N ATOM 0 H GLN C 29 -14.770 2.129 -4.202 1.00 0.00 H new ATOM 0 HA GLN C 29 -13.016 0.409 -2.547 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -14.026 -0.200 -5.335 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -13.210 -1.281 -4.223 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -15.183 -0.994 -2.621 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -16.005 -0.095 -3.880 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -15.474 -1.430 -6.202 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -16.074 -3.090 -6.119 1.00 0.00 H new ATOM 2082 N VAL C 30 -11.005 0.620 -4.191 1.00 0.00 N ATOM 2083 CA VAL C 30 -9.710 1.097 -4.648 1.00 0.00 C ATOM 2084 C VAL C 30 -8.906 -0.061 -5.228 1.00 0.00 C ATOM 2085 O VAL C 30 -9.028 -1.198 -4.770 1.00 0.00 O ATOM 2086 CB VAL C 30 -8.988 1.726 -3.446 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -7.522 2.008 -3.749 1.00 0.00 C ATOM 2088 CG2 VAL C 30 -9.651 3.045 -3.060 1.00 0.00 C ATOM 0 H VAL C 30 -10.975 -0.325 -3.809 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.827 1.842 -5.435 1.00 0.00 H new ATOM 0 HB VAL C 30 -9.053 1.008 -2.629 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -7.048 2.452 -2.873 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.017 1.076 -4.001 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -7.450 2.698 -4.590 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.129 3.479 -2.207 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -9.606 3.735 -3.902 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.693 2.865 -2.794 1.00 0.00 H new ATOM 2098 N ARG C 31 -8.082 0.230 -6.239 1.00 0.00 N ATOM 2099 CA ARG C 31 -7.264 -0.763 -6.937 1.00 0.00 C ATOM 2100 C ARG C 31 -5.812 -0.311 -6.859 1.00 0.00 C ATOM 2101 O ARG C 31 -5.452 0.741 -7.387 1.00 0.00 O ATOM 2102 CB ARG C 31 -7.739 -0.863 -8.392 1.00 0.00 C ATOM 2103 CG ARG C 31 -8.031 -2.300 -8.839 1.00 0.00 C ATOM 2104 CD ARG C 31 -6.784 -3.187 -8.937 1.00 0.00 C ATOM 2105 NE ARG C 31 -7.116 -4.433 -9.634 1.00 0.00 N ATOM 2106 CZ ARG C 31 -6.840 -4.668 -10.923 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -6.210 -3.767 -11.670 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -7.196 -5.818 -11.483 1.00 0.00 N ATOM 0 H ARG C 31 -7.964 1.177 -6.600 1.00 0.00 H new ATOM 0 HA ARG C 31 -7.356 -1.749 -6.481 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.640 -0.262 -8.515 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.979 -0.434 -9.045 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.732 -2.753 -8.138 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -8.524 -2.274 -9.811 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -5.993 -2.660 -9.471 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -6.404 -3.407 -7.940 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.587 -5.167 -9.104 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -5.927 -2.876 -11.263 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -6.010 -3.967 -12.650 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -7.681 -6.525 -10.931 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -6.984 -5.994 -12.465 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.976 -1.112 -6.200 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.598 -0.750 -5.902 1.00 0.00 C ATOM 2124 C ILE C 32 -2.667 -1.918 -6.182 1.00 0.00 C ATOM 2125 O ILE C 32 -3.096 -3.067 -6.238 1.00 0.00 O ATOM 2126 CB ILE C 32 -3.467 -0.316 -4.435 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -4.192 -1.303 -3.509 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -4.005 1.106 -4.273 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -3.963 -0.961 -2.037 1.00 0.00 C ATOM 0 H ILE C 32 -5.241 -2.035 -5.857 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.316 0.084 -6.545 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.415 -0.321 -4.150 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.260 -1.289 -3.725 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -3.840 -2.315 -3.707 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -3.912 1.414 -3.232 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.433 1.786 -4.905 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -5.054 1.134 -4.567 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -4.491 -1.680 -1.410 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -2.896 -1.001 -1.816 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.339 0.042 -1.834 1.00 0.00 H new ATOM 2141 N GLY C 33 -1.380 -1.615 -6.355 1.00 0.00 N ATOM 2142 CA GLY C 33 -0.373 -2.619 -6.624 1.00 0.00 C ATOM 2143 C GLY C 33 0.818 -2.433 -5.692 1.00 0.00 C ATOM 2144 O GLY C 33 1.003 -1.366 -5.109 1.00 0.00 O ATOM 0 H GLY C 33 -1.015 -0.664 -6.311 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -0.797 -3.614 -6.490 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -0.047 -2.548 -7.662 1.00 0.00 H new ATOM 2148 N ILE C 34 1.617 -3.489 -5.563 1.00 0.00 N ATOM 2149 CA ILE C 34 2.775 -3.533 -4.694 1.00 0.00 C ATOM 2150 C ILE C 34 3.933 -4.090 -5.507 1.00 0.00 C ATOM 2151 O ILE C 34 3.764 -5.058 -6.248 1.00 0.00 O ATOM 2152 CB ILE C 34 2.505 -4.438 -3.483 1.00 0.00 C ATOM 2153 CG1 ILE C 34 1.381 -3.904 -2.587 1.00 0.00 C ATOM 2154 CG2 ILE C 34 3.777 -4.549 -2.637 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -0.004 -4.392 -3.016 1.00 0.00 C ATOM 0 H ILE C 34 1.467 -4.358 -6.076 1.00 0.00 H new ATOM 0 HA ILE C 34 3.006 -2.535 -4.321 1.00 0.00 H new ATOM 0 HB ILE C 34 2.198 -5.408 -3.873 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.566 -4.211 -1.558 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.398 -2.814 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE C 34 3.587 -5.191 -1.777 1.00 0.00 H new ATOM 0 HG22 ILE C 34 4.578 -4.977 -3.239 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.072 -3.558 -2.292 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -0.758 -3.981 -2.345 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -0.207 -4.062 -4.035 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -0.035 -5.481 -2.974 1.00 0.00 H new ATOM 2167 N ASN C 35 5.103 -3.479 -5.361 1.00 0.00 N ATOM 2168 CA ASN C 35 6.281 -3.824 -6.126 1.00 0.00 C ATOM 2169 C ASN C 35 7.440 -4.077 -5.172 1.00 0.00 C ATOM 2170 O ASN C 35 8.351 -3.267 -5.016 1.00 0.00 O ATOM 2171 CB ASN C 35 6.565 -2.723 -7.140 1.00 0.00 C ATOM 2172 CG ASN C 35 7.446 -3.215 -8.282 1.00 0.00 C ATOM 2173 OD1 ASN C 35 8.318 -4.060 -8.098 1.00 0.00 O ATOM 2174 ND2 ASN C 35 7.219 -2.683 -9.481 1.00 0.00 N ATOM 0 H ASN C 35 5.255 -2.720 -4.697 1.00 0.00 H new ATOM 0 HA ASN C 35 6.127 -4.743 -6.692 1.00 0.00 H new ATOM 0 HB2 ASN C 35 5.624 -2.349 -7.543 1.00 0.00 H new ATOM 0 HB3 ASN C 35 7.053 -1.886 -6.640 1.00 0.00 H new ATOM 0 HD21 ASN C 35 7.778 -2.975 -10.283 1.00 0.00 H new ATOM 0 HD22 ASN C 35 6.486 -1.983 -9.598 1.00 0.00 H new ATOM 2181 N ALA C 36 7.359 -5.242 -4.532 1.00 0.00 N ATOM 2182 CA ALA C 36 8.366 -5.756 -3.620 1.00 0.00 C ATOM 2183 C ALA C 36 8.846 -7.115 -4.126 1.00 0.00 C ATOM 2184 O ALA C 36 8.122 -7.789 -4.862 1.00 0.00 O ATOM 2185 CB ALA C 36 7.729 -5.907 -2.240 1.00 0.00 C ATOM 0 H ALA C 36 6.563 -5.871 -4.641 1.00 0.00 H new ATOM 0 HA ALA C 36 9.217 -5.078 -3.561 1.00 0.00 H new ATOM 0 HB1 ALA C 36 8.469 -6.292 -1.538 1.00 0.00 H new ATOM 0 HB2 ALA C 36 7.373 -4.936 -1.895 1.00 0.00 H new ATOM 0 HB3 ALA C 36 6.890 -6.600 -2.300 1.00 0.00 H new ATOM 2191 N PRO C 37 10.056 -7.535 -3.750 1.00 0.00 N ATOM 2192 CA PRO C 37 10.582 -8.835 -4.117 1.00 0.00 C ATOM 2193 C PRO C 37 9.892 -9.887 -3.259 1.00 0.00 C ATOM 2194 O PRO C 37 9.436 -9.585 -2.160 1.00 0.00 O ATOM 2195 CB PRO C 37 12.072 -8.761 -3.802 1.00 0.00 C ATOM 2196 CG PRO C 37 12.125 -7.791 -2.624 1.00 0.00 C ATOM 2197 CD PRO C 37 11.006 -6.803 -2.933 1.00 0.00 C ATOM 0 HA PRO C 37 10.417 -9.095 -5.163 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.478 -9.738 -3.539 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.647 -8.395 -4.653 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.960 -8.301 -1.675 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.093 -7.294 -2.555 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.539 -6.441 -2.017 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.388 -5.930 -3.463 1.00 0.00 H new ATOM 2205 N LYS C 38 9.810 -11.127 -3.746 1.00 0.00 N ATOM 2206 CA LYS C 38 9.191 -12.193 -2.973 1.00 0.00 C ATOM 2207 C LYS C 38 10.047 -12.581 -1.767 1.00 0.00 C ATOM 2208 O LYS C 38 9.669 -13.470 -1.004 1.00 0.00 O ATOM 2209 CB LYS C 38 8.826 -13.369 -3.880 1.00 0.00 C ATOM 2210 CG LYS C 38 7.701 -12.870 -4.790 1.00 0.00 C ATOM 2211 CD LYS C 38 6.913 -13.973 -5.494 1.00 0.00 C ATOM 2212 CE LYS C 38 7.663 -14.585 -6.678 1.00 0.00 C ATOM 2213 NZ LYS C 38 8.812 -15.408 -6.255 1.00 0.00 N ATOM 0 H LYS C 38 10.161 -11.411 -4.661 1.00 0.00 H new ATOM 0 HA LYS C 38 8.254 -11.829 -2.552 1.00 0.00 H new ATOM 0 HB2 LYS C 38 9.687 -13.691 -4.466 1.00 0.00 H new ATOM 0 HB3 LYS C 38 8.500 -14.228 -3.293 1.00 0.00 H new ATOM 0 HG2 LYS C 38 7.010 -12.271 -4.196 1.00 0.00 H new ATOM 0 HG3 LYS C 38 8.128 -12.209 -5.544 1.00 0.00 H new ATOM 0 HD2 LYS C 38 6.678 -14.758 -4.776 1.00 0.00 H new ATOM 0 HD3 LYS C 38 5.964 -13.567 -5.844 1.00 0.00 H new ATOM 0 HE2 LYS C 38 6.976 -15.198 -7.261 1.00 0.00 H new ATOM 0 HE3 LYS C 38 8.013 -13.788 -7.333 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 8.896 -16.235 -6.881 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 9.683 -14.842 -6.310 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 8.668 -15.728 -5.276 1.00 0.00 H new ATOM 2227 N ASP C 39 11.190 -11.916 -1.593 1.00 0.00 N ATOM 2228 CA ASP C 39 11.997 -12.033 -0.388 1.00 0.00 C ATOM 2229 C ASP C 39 11.261 -11.375 0.783 1.00 0.00 C ATOM 2230 O ASP C 39 11.633 -11.581 1.939 1.00 0.00 O ATOM 2231 CB ASP C 39 13.355 -11.370 -0.608 1.00 0.00 C ATOM 2232 CG ASP C 39 14.152 -12.107 -1.683 1.00 0.00 C ATOM 2233 OD1 ASP C 39 14.791 -13.123 -1.334 1.00 0.00 O ATOM 2234 OD2 ASP C 39 14.116 -11.648 -2.848 1.00 0.00 O ATOM 0 H ASP C 39 11.579 -11.280 -2.289 1.00 0.00 H new ATOM 0 HA ASP C 39 12.160 -13.086 -0.156 1.00 0.00 H new ATOM 0 HB2 ASP C 39 13.213 -10.330 -0.903 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.917 -11.363 0.326 1.00 0.00 H new ATOM 2239 N VAL C 40 10.221 -10.587 0.490 1.00 0.00 N ATOM 2240 CA VAL C 40 9.326 -10.043 1.492 1.00 0.00 C ATOM 2241 C VAL C 40 7.883 -10.305 1.078 1.00 0.00 C ATOM 2242 O VAL C 40 7.541 -10.277 -0.107 1.00 0.00 O ATOM 2243 CB VAL C 40 9.589 -8.548 1.714 1.00 0.00 C ATOM 2244 CG1 VAL C 40 11.056 -8.319 2.071 1.00 0.00 C ATOM 2245 CG2 VAL C 40 9.241 -7.716 0.486 1.00 0.00 C ATOM 0 H VAL C 40 9.983 -10.312 -0.463 1.00 0.00 H new ATOM 0 HA VAL C 40 9.510 -10.540 2.444 1.00 0.00 H new ATOM 0 HB VAL C 40 8.947 -8.229 2.535 1.00 0.00 H new ATOM 0 HG11 VAL C 40 11.231 -7.254 2.226 1.00 0.00 H new ATOM 0 HG12 VAL C 40 11.298 -8.863 2.984 1.00 0.00 H new ATOM 0 HG13 VAL C 40 11.688 -8.676 1.258 1.00 0.00 H new ATOM 0 HG21 VAL C 40 9.443 -6.664 0.690 1.00 0.00 H new ATOM 0 HG22 VAL C 40 9.845 -8.045 -0.359 1.00 0.00 H new ATOM 0 HG23 VAL C 40 8.185 -7.843 0.248 1.00 0.00 H new ATOM 2255 N ALA C 41 7.024 -10.560 2.067 1.00 0.00 N ATOM 2256 CA ALA C 41 5.650 -10.949 1.825 1.00 0.00 C ATOM 2257 C ALA C 41 4.750 -9.743 1.565 1.00 0.00 C ATOM 2258 O ALA C 41 5.037 -8.634 2.009 1.00 0.00 O ATOM 2259 CB ALA C 41 5.150 -11.718 3.045 1.00 0.00 C ATOM 0 H ALA C 41 7.270 -10.500 3.055 1.00 0.00 H new ATOM 0 HA ALA C 41 5.614 -11.572 0.931 1.00 0.00 H new ATOM 0 HB1 ALA C 41 4.115 -12.021 2.885 1.00 0.00 H new ATOM 0 HB2 ALA C 41 5.768 -12.603 3.196 1.00 0.00 H new ATOM 0 HB3 ALA C 41 5.209 -11.080 3.927 1.00 0.00 H new ATOM 2265 N VAL C 42 3.655 -9.977 0.839 1.00 0.00 N ATOM 2266 CA VAL C 42 2.573 -9.016 0.686 1.00 0.00 C ATOM 2267 C VAL C 42 1.271 -9.787 0.515 1.00 0.00 C ATOM 2268 O VAL C 42 1.144 -10.622 -0.382 1.00 0.00 O ATOM 2269 CB VAL C 42 2.808 -8.029 -0.472 1.00 0.00 C ATOM 2270 CG1 VAL C 42 3.314 -8.687 -1.746 1.00 0.00 C ATOM 2271 CG2 VAL C 42 1.511 -7.302 -0.827 1.00 0.00 C ATOM 0 H VAL C 42 3.498 -10.851 0.337 1.00 0.00 H new ATOM 0 HA VAL C 42 2.524 -8.396 1.581 1.00 0.00 H new ATOM 0 HB VAL C 42 3.573 -7.344 -0.108 1.00 0.00 H new ATOM 0 HG11 VAL C 42 3.456 -7.928 -2.516 1.00 0.00 H new ATOM 0 HG12 VAL C 42 4.264 -9.183 -1.547 1.00 0.00 H new ATOM 0 HG13 VAL C 42 2.586 -9.422 -2.090 1.00 0.00 H new ATOM 0 HG21 VAL C 42 1.696 -6.608 -1.647 1.00 0.00 H new ATOM 0 HG22 VAL C 42 0.757 -8.029 -1.129 1.00 0.00 H new ATOM 0 HG23 VAL C 42 1.154 -6.749 0.042 1.00 0.00 H new ATOM 2281 N HIS C 43 0.314 -9.485 1.399 1.00 0.00 N ATOM 2282 CA HIS C 43 -1.021 -10.084 1.421 1.00 0.00 C ATOM 2283 C HIS C 43 -2.031 -9.079 1.969 1.00 0.00 C ATOM 2284 O HIS C 43 -1.643 -8.044 2.514 1.00 0.00 O ATOM 2285 CB HIS C 43 -1.046 -11.316 2.335 1.00 0.00 C ATOM 2286 CG HIS C 43 -0.046 -12.389 1.993 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -0.346 -13.582 1.339 1.00 0.00 N ATOM 2288 CD2 HIS C 43 1.290 -12.357 2.276 1.00 0.00 C ATOM 2289 CE1 HIS C 43 0.818 -14.239 1.241 1.00 0.00 C ATOM 2290 NE2 HIS C 43 1.819 -13.528 1.789 1.00 0.00 N ATOM 0 H HIS C 43 0.453 -8.797 2.139 1.00 0.00 H new ATOM 0 HA HIS C 43 -1.275 -10.371 0.401 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -0.870 -10.991 3.361 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -2.045 -11.750 2.305 1.00 0.00 H new ATOM 0 HD2 HIS C 43 1.825 -11.567 2.783 1.00 0.00 H new ATOM 0 HE1 HIS C 43 0.936 -15.210 0.783 1.00 0.00 H new ATOM 0 HE2 HIS C 43 2.799 -13.808 1.835 1.00 0.00 H new ATOM 2298 N ARG C 44 -3.323 -9.382 1.825 1.00 0.00 N ATOM 2299 CA ARG C 44 -4.389 -8.561 2.382 1.00 0.00 C ATOM 2300 C ARG C 44 -4.425 -8.703 3.903 1.00 0.00 C ATOM 2301 O ARG C 44 -3.863 -9.647 4.447 1.00 0.00 O ATOM 2302 CB ARG C 44 -5.725 -8.980 1.771 1.00 0.00 C ATOM 2303 CG ARG C 44 -6.127 -10.365 2.279 1.00 0.00 C ATOM 2304 CD ARG C 44 -7.439 -10.813 1.643 1.00 0.00 C ATOM 2305 NE ARG C 44 -7.213 -11.350 0.302 1.00 0.00 N ATOM 2306 CZ ARG C 44 -7.915 -12.361 -0.213 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -8.959 -12.878 0.431 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -7.577 -12.869 -1.391 1.00 0.00 N ATOM 0 H ARG C 44 -3.655 -10.203 1.319 1.00 0.00 H new ATOM 0 HA ARG C 44 -4.202 -7.514 2.143 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -6.495 -8.253 2.028 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -5.648 -8.992 0.684 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -5.341 -11.084 2.049 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -6.232 -10.344 3.364 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -7.910 -11.572 2.268 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -8.128 -9.970 1.590 1.00 0.00 H new ATOM 0 HE ARG C 44 -6.480 -10.930 -0.270 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -9.237 -12.501 1.337 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -9.481 -13.651 0.018 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -6.781 -12.487 -1.902 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -8.113 -13.642 -1.786 1.00 0.00 H new ATOM 2322 N GLU C 45 -5.088 -7.774 4.595 1.00 0.00 N ATOM 2323 CA GLU C 45 -5.160 -7.837 6.052 1.00 0.00 C ATOM 2324 C GLU C 45 -6.104 -8.950 6.515 1.00 0.00 C ATOM 2325 O GLU C 45 -5.975 -9.445 7.635 1.00 0.00 O ATOM 2326 CB GLU C 45 -5.579 -6.476 6.622 1.00 0.00 C ATOM 2327 CG GLU C 45 -7.024 -6.081 6.287 1.00 0.00 C ATOM 2328 CD GLU C 45 -8.053 -6.736 7.204 1.00 0.00 C ATOM 2329 OE1 GLU C 45 -7.817 -6.749 8.431 1.00 0.00 O ATOM 2330 OE2 GLU C 45 -9.075 -7.223 6.665 1.00 0.00 O ATOM 0 H GLU C 45 -5.575 -6.982 4.176 1.00 0.00 H new ATOM 0 HA GLU C 45 -4.168 -8.077 6.434 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -5.459 -6.494 7.705 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -4.905 -5.710 6.240 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -7.123 -4.998 6.355 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -7.239 -6.356 5.255 1.00 0.00 H new ATOM 2337 N GLU C 46 -7.047 -9.346 5.660 1.00 0.00 N ATOM 2338 CA GLU C 46 -8.024 -10.385 5.957 1.00 0.00 C ATOM 2339 C GLU C 46 -7.365 -11.767 6.046 1.00 0.00 C ATOM 2340 O GLU C 46 -7.959 -12.703 6.576 1.00 0.00 O ATOM 2341 CB GLU C 46 -9.081 -10.350 4.843 1.00 0.00 C ATOM 2342 CG GLU C 46 -10.134 -11.451 4.947 1.00 0.00 C ATOM 2343 CD GLU C 46 -11.064 -11.399 3.736 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -10.585 -11.744 2.631 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -12.241 -11.017 3.923 1.00 0.00 O ATOM 0 H GLU C 46 -7.152 -8.945 4.728 1.00 0.00 H new ATOM 0 HA GLU C 46 -8.484 -10.201 6.928 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -9.581 -9.381 4.861 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -8.580 -10.432 3.879 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -9.649 -12.426 5.002 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -10.710 -11.329 5.864 1.00 0.00 H new ATOM 2352 N ILE C 47 -6.142 -11.909 5.526 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.474 -13.198 5.440 1.00 0.00 C ATOM 2354 C ILE C 47 -4.052 -13.120 5.985 1.00 0.00 C ATOM 2355 O ILE C 47 -3.508 -14.137 6.405 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.498 -13.664 3.974 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.893 -14.203 3.644 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -4.439 -14.725 3.669 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -6.918 -14.891 2.276 1.00 0.00 C ATOM 0 H ILE C 47 -5.594 -11.132 5.156 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.000 -13.927 6.056 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.262 -12.802 3.350 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -7.203 -14.910 4.414 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.613 -13.384 3.654 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -4.505 -15.014 2.620 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -3.448 -14.319 3.872 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -4.608 -15.599 4.298 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.923 -15.262 2.073 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -6.632 -14.176 1.504 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.217 -15.725 2.275 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.423 -11.943 6.000 1.00 0.00 N ATOM 2372 CA TYR C 48 -2.065 -11.868 6.508 1.00 0.00 C ATOM 2373 C TYR C 48 -2.037 -12.252 7.984 1.00 0.00 C ATOM 2374 O TYR C 48 -1.078 -12.858 8.458 1.00 0.00 O ATOM 2375 CB TYR C 48 -1.516 -10.460 6.325 1.00 0.00 C ATOM 2376 CG TYR C 48 -0.110 -10.360 6.848 1.00 0.00 C ATOM 2377 CD1 TYR C 48 0.966 -10.714 6.023 1.00 0.00 C ATOM 2378 CD2 TYR C 48 0.114 -9.930 8.160 1.00 0.00 C ATOM 2379 CE1 TYR C 48 2.276 -10.647 6.515 1.00 0.00 C ATOM 2380 CE2 TYR C 48 1.417 -9.868 8.663 1.00 0.00 C ATOM 2381 CZ TYR C 48 2.506 -10.206 7.834 1.00 0.00 C ATOM 2382 OH TYR C 48 3.779 -10.113 8.311 1.00 0.00 O ATOM 0 H TYR C 48 -3.820 -11.061 5.677 1.00 0.00 H new ATOM 0 HA TYR C 48 -1.441 -12.566 5.950 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -1.535 -10.192 5.269 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.154 -9.746 6.846 1.00 0.00 H new ATOM 0 HD1 TYR C 48 0.786 -11.038 5.009 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -0.720 -9.646 8.785 1.00 0.00 H new ATOM 0 HE1 TYR C 48 3.106 -10.932 5.886 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.589 -9.562 9.684 1.00 0.00 H new ATOM 0 HH TYR C 48 4.386 -9.877 7.579 1.00 0.00 H new ATOM 2392 N GLN C 49 -3.096 -11.895 8.711 1.00 0.00 N ATOM 2393 CA GLN C 49 -3.185 -12.167 10.134 1.00 0.00 C ATOM 2394 C GLN C 49 -3.431 -13.650 10.400 1.00 0.00 C ATOM 2395 O GLN C 49 -3.265 -14.106 11.532 1.00 0.00 O ATOM 2396 CB GLN C 49 -4.303 -11.308 10.730 1.00 0.00 C ATOM 2397 CG GLN C 49 -4.024 -9.839 10.403 1.00 0.00 C ATOM 2398 CD GLN C 49 -5.054 -8.909 11.035 1.00 0.00 C ATOM 2399 OE1 GLN C 49 -5.040 -8.682 12.241 1.00 0.00 O ATOM 2400 NE2 GLN C 49 -5.955 -8.363 10.222 1.00 0.00 N ATOM 0 H GLN C 49 -3.908 -11.412 8.327 1.00 0.00 H new ATOM 0 HA GLN C 49 -2.238 -11.913 10.610 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -5.268 -11.609 10.322 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -4.354 -11.451 11.809 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -3.028 -9.571 10.757 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -4.026 -9.701 9.322 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -5.936 -8.575 9.224 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -6.664 -7.733 10.596 1.00 0.00 H new ATOM 2409 N ARG C 50 -3.826 -14.406 9.367 1.00 0.00 N ATOM 2410 CA ARG C 50 -4.026 -15.843 9.492 1.00 0.00 C ATOM 2411 C ARG C 50 -2.758 -16.594 9.093 1.00 0.00 C ATOM 2412 O ARG C 50 -2.502 -17.677 9.602 1.00 0.00 O ATOM 2413 CB ARG C 50 -5.258 -16.271 8.681 1.00 0.00 C ATOM 2414 CG ARG C 50 -4.928 -16.910 7.330 1.00 0.00 C ATOM 2415 CD ARG C 50 -6.210 -17.152 6.535 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.065 -18.149 7.186 1.00 0.00 N ATOM 2417 CZ ARG C 50 -8.233 -18.573 6.696 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.700 -18.099 5.544 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -8.943 -19.479 7.360 1.00 0.00 N ATOM 0 H ARG C 50 -4.012 -14.038 8.434 1.00 0.00 H new ATOM 0 HA ARG C 50 -4.223 -16.100 10.533 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -5.841 -16.978 9.272 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -5.890 -15.399 8.513 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -4.259 -16.261 6.766 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -4.403 -17.853 7.484 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -6.757 -16.215 6.430 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -5.958 -17.488 5.529 1.00 0.00 H new ATOM 0 HE ARG C 50 -6.747 -18.545 8.071 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.165 -17.404 5.024 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -9.593 -18.431 5.181 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -8.596 -19.851 8.244 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -9.835 -19.803 6.986 1.00 0.00 H new ATOM 2433 N ILE C 51 -1.961 -16.019 8.184 1.00 0.00 N ATOM 2434 CA ILE C 51 -0.665 -16.565 7.800 1.00 0.00 C ATOM 2435 C ILE C 51 0.290 -16.431 8.974 1.00 0.00 C ATOM 2436 O ILE C 51 0.994 -17.375 9.334 1.00 0.00 O ATOM 2437 CB ILE C 51 -0.139 -15.772 6.596 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -1.040 -16.026 5.386 1.00 0.00 C ATOM 2439 CG2 ILE C 51 1.299 -16.157 6.234 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -0.735 -15.036 4.270 1.00 0.00 C ATOM 0 H ILE C 51 -2.204 -15.157 7.695 1.00 0.00 H new ATOM 0 HA ILE C 51 -0.753 -17.617 7.530 1.00 0.00 H new ATOM 0 HB ILE C 51 -0.147 -14.717 6.870 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -0.894 -17.044 5.025 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -2.086 -15.939 5.680 1.00 0.00 H new ATOM 0 HG21 ILE C 51 1.628 -15.570 5.376 1.00 0.00 H new ATOM 0 HG22 ILE C 51 1.954 -15.958 7.083 1.00 0.00 H new ATOM 0 HG23 ILE C 51 1.340 -17.217 5.985 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -1.387 -15.235 3.419 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -0.905 -14.021 4.628 1.00 0.00 H new ATOM 0 HD13 ILE C 51 0.305 -15.143 3.963 1.00 0.00 H new ATOM 2452 N GLN C 52 0.313 -15.247 9.582 1.00 0.00 N ATOM 2453 CA GLN C 52 1.211 -14.955 10.688 1.00 0.00 C ATOM 2454 C GLN C 52 0.714 -15.581 11.989 1.00 0.00 C ATOM 2455 O GLN C 52 1.299 -15.360 13.048 1.00 0.00 O ATOM 2456 CB GLN C 52 1.407 -13.439 10.787 1.00 0.00 C ATOM 2457 CG GLN C 52 2.098 -12.935 9.518 1.00 0.00 C ATOM 2458 CD GLN C 52 3.365 -13.720 9.211 1.00 0.00 C ATOM 2459 OE1 GLN C 52 4.376 -13.579 9.890 1.00 0.00 O ATOM 2460 NE2 GLN C 52 3.309 -14.556 8.176 1.00 0.00 N ATOM 0 H GLN C 52 -0.290 -14.467 9.320 1.00 0.00 H new ATOM 0 HA GLN C 52 2.185 -15.408 10.501 1.00 0.00 H new ATOM 0 HB2 GLN C 52 0.444 -12.944 10.912 1.00 0.00 H new ATOM 0 HB3 GLN C 52 2.007 -13.195 11.663 1.00 0.00 H new ATOM 0 HG2 GLN C 52 1.411 -13.012 8.676 1.00 0.00 H new ATOM 0 HG3 GLN C 52 2.344 -11.879 9.634 1.00 0.00 H new ATOM 0 HE21 GLN C 52 2.447 -14.643 7.637 1.00 0.00 H new ATOM 0 HE22 GLN C 52 4.128 -15.109 7.922 1.00 0.00 H new ATOM 2469 N ALA C 53 -0.365 -16.366 11.920 1.00 0.00 N ATOM 2470 CA ALA C 53 -0.867 -17.076 13.079 1.00 0.00 C ATOM 2471 C ALA C 53 0.050 -18.250 13.439 1.00 0.00 C ATOM 2472 O ALA C 53 -0.043 -18.773 14.550 1.00 0.00 O ATOM 2473 CB ALA C 53 -2.285 -17.568 12.805 1.00 0.00 C ATOM 0 H ALA C 53 -0.903 -16.520 11.067 1.00 0.00 H new ATOM 0 HA ALA C 53 -0.885 -16.393 13.928 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -2.660 -18.102 13.678 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -2.932 -16.716 12.595 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -2.278 -18.238 11.946 1.00 0.00 H new ATOM 2479 N GLY C 54 0.928 -18.667 12.518 1.00 0.00 N ATOM 2480 CA GLY C 54 1.863 -19.760 12.755 1.00 0.00 C ATOM 2481 C GLY C 54 1.804 -20.809 11.646 1.00 0.00 C ATOM 2482 O GLY C 54 2.247 -21.938 11.845 1.00 0.00 O ATOM 0 H GLY C 54 1.006 -18.252 11.589 1.00 0.00 H new ATOM 0 HA2 GLY C 54 2.876 -19.363 12.826 1.00 0.00 H new ATOM 0 HA3 GLY C 54 1.637 -20.230 13.712 1.00 0.00 H new ATOM 2486 N LEU C 55 1.257 -20.448 10.482 1.00 0.00 N ATOM 2487 CA LEU C 55 1.009 -21.377 9.389 1.00 0.00 C ATOM 2488 C LEU C 55 1.309 -20.727 8.040 1.00 0.00 C ATOM 2489 O LEU C 55 1.827 -19.613 7.987 1.00 0.00 O ATOM 2490 CB LEU C 55 -0.448 -21.845 9.493 1.00 0.00 C ATOM 2491 CG LEU C 55 -1.463 -20.690 9.433 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -1.702 -20.196 8.007 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -2.791 -21.188 9.992 1.00 0.00 C ATOM 0 H LEU C 55 0.973 -19.491 10.275 1.00 0.00 H new ATOM 0 HA LEU C 55 1.672 -22.239 9.463 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -0.656 -22.545 8.684 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -0.582 -22.389 10.428 1.00 0.00 H new ATOM 0 HG LEU C 55 -1.058 -19.861 10.013 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -2.426 -19.381 8.021 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -0.763 -19.840 7.583 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -2.088 -21.014 7.398 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -3.525 -20.383 9.958 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -3.146 -22.028 9.394 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -2.653 -21.510 11.024 1.00 0.00 H new ATOM 2505 N THR C 56 0.981 -21.416 6.946 1.00 0.00 N ATOM 2506 CA THR C 56 1.162 -20.885 5.599 1.00 0.00 C ATOM 2507 C THR C 56 -0.019 -21.286 4.719 1.00 0.00 C ATOM 2508 O THR C 56 -0.818 -22.145 5.095 1.00 0.00 O ATOM 2509 CB THR C 56 2.484 -21.374 4.997 1.00 0.00 C ATOM 2510 OG1 THR C 56 2.518 -22.786 4.998 1.00 0.00 O ATOM 2511 CG2 THR C 56 3.666 -20.848 5.813 1.00 0.00 C ATOM 0 H THR C 56 0.584 -22.355 6.971 1.00 0.00 H new ATOM 0 HA THR C 56 1.203 -19.797 5.652 1.00 0.00 H new ATOM 0 HB THR C 56 2.556 -21.003 3.975 1.00 0.00 H new ATOM 0 HG1 THR C 56 3.364 -23.093 4.611 1.00 0.00 H new ATOM 0 HG21 THR C 56 4.598 -21.203 5.374 1.00 0.00 H new ATOM 0 HG22 THR C 56 3.655 -19.758 5.808 1.00 0.00 H new ATOM 0 HG23 THR C 56 3.588 -21.207 6.839 1.00 0.00 H new ATOM 2519 N ALA C 57 -0.136 -20.659 3.546 1.00 0.00 N ATOM 2520 CA ALA C 57 -1.232 -20.912 2.622 1.00 0.00 C ATOM 2521 C ALA C 57 -1.270 -22.379 2.192 1.00 0.00 C ATOM 2522 O ALA C 57 -0.235 -23.050 2.177 1.00 0.00 O ATOM 2523 CB ALA C 57 -1.054 -20.005 1.411 1.00 0.00 C ATOM 0 H ALA C 57 0.530 -19.961 3.214 1.00 0.00 H new ATOM 0 HA ALA C 57 -2.179 -20.699 3.117 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -1.866 -20.178 0.704 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -1.068 -18.963 1.731 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -0.101 -20.224 0.930 1.00 0.00 H new ATOM 2529 N PRO C 58 -2.455 -22.889 1.833 1.00 0.00 N ATOM 2530 CA PRO C 58 -2.641 -24.258 1.392 1.00 0.00 C ATOM 2531 C PRO C 58 -2.113 -24.467 -0.023 1.00 0.00 C ATOM 2532 O PRO C 58 -1.864 -23.520 -0.767 1.00 0.00 O ATOM 2533 CB PRO C 58 -4.148 -24.490 1.443 1.00 0.00 C ATOM 2534 CG PRO C 58 -4.728 -23.099 1.180 1.00 0.00 C ATOM 2535 CD PRO C 58 -3.713 -22.167 1.843 1.00 0.00 C ATOM 0 HA PRO C 58 -2.093 -24.958 2.023 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -4.470 -25.209 0.690 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -4.462 -24.880 2.411 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -4.823 -22.897 0.113 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -5.721 -22.988 1.615 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -3.630 -21.227 1.298 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -4.015 -21.919 2.861 1.00 0.00 H new ATOM 2543 N ASP C 59 -1.954 -25.741 -0.379 1.00 0.00 N ATOM 2544 CA ASP C 59 -1.489 -26.165 -1.685 1.00 0.00 C ATOM 2545 C ASP C 59 -2.581 -26.012 -2.749 1.00 0.00 C ATOM 2546 O ASP C 59 -2.278 -25.913 -3.939 1.00 0.00 O ATOM 2547 CB ASP C 59 -1.091 -27.632 -1.552 1.00 0.00 C ATOM 2548 CG ASP C 59 -0.654 -28.229 -2.888 1.00 0.00 C ATOM 2549 OD1 ASP C 59 0.427 -27.827 -3.372 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -1.403 -29.084 -3.412 1.00 0.00 O ATOM 0 H ASP C 59 -2.151 -26.519 0.251 1.00 0.00 H new ATOM 0 HA ASP C 59 -0.650 -25.547 -2.004 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -0.279 -27.723 -0.831 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -1.933 -28.202 -1.158 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D 17 -21.362 19.049 8.365 1.00 0.00 O ATOM 2557 C5' G D 17 -20.594 18.803 7.205 1.00 0.00 C ATOM 2558 C4' G D 17 -21.459 18.133 6.137 1.00 0.00 C ATOM 2559 O4' G D 17 -22.437 19.025 5.618 1.00 0.00 O ATOM 2560 C3' G D 17 -20.627 17.683 4.942 1.00 0.00 C ATOM 2561 O3' G D 17 -19.970 16.445 5.147 1.00 0.00 O ATOM 2562 C2' G D 17 -21.720 17.588 3.886 1.00 0.00 C ATOM 2563 O2' G D 17 -22.538 16.452 4.094 1.00 0.00 O ATOM 2564 C1' G D 17 -22.540 18.830 4.211 1.00 0.00 C ATOM 2565 N9 G D 17 -21.991 20.001 3.496 1.00 0.00 N ATOM 2566 C8 G D 17 -21.094 20.942 3.935 1.00 0.00 C ATOM 2567 N7 G D 17 -20.808 21.856 3.050 1.00 0.00 N ATOM 2568 C5 G D 17 -21.576 21.499 1.941 1.00 0.00 C ATOM 2569 C6 G D 17 -21.694 22.120 0.664 1.00 0.00 C ATOM 2570 O6 G D 17 -21.135 23.135 0.251 1.00 0.00 O ATOM 2571 N1 G D 17 -22.569 21.437 -0.167 1.00 0.00 N ATOM 2572 C2 G D 17 -23.250 20.297 0.183 1.00 0.00 C ATOM 2573 N2 G D 17 -24.046 19.764 -0.742 1.00 0.00 N ATOM 2574 N3 G D 17 -23.150 19.704 1.376 1.00 0.00 N ATOM 2575 C4 G D 17 -22.297 20.362 2.206 1.00 0.00 C ATOM 0 H5' G D 17 -19.745 18.165 7.450 1.00 0.00 H new ATOM 0 H5'' G D 17 -20.189 19.740 6.822 1.00 0.00 H new ATOM 0 H4' G D 17 -21.927 17.283 6.634 1.00 0.00 H new ATOM 0 H3' G D 17 -19.798 18.347 4.698 1.00 0.00 H new ATOM 0 H2' G D 17 -21.335 17.516 2.869 1.00 0.00 H new ATOM 0 HO2' G D 17 -22.068 15.811 4.667 1.00 0.00 H new ATOM 0 HO5' G D 17 -20.800 19.477 9.045 1.00 0.00 H new ATOM 0 H1' G D 17 -23.579 18.709 3.903 1.00 0.00 H new ATOM 0 H8 G D 17 -20.663 20.927 4.925 1.00 0.00 H new ATOM 0 H1 G D 17 -22.717 21.808 -1.106 1.00 0.00 H new ATOM 0 H21 G D 17 -24.575 18.917 -0.533 1.00 0.00 H new ATOM 0 H22 G D 17 -24.127 20.203 -1.659 1.00 0.00 H new ATOM 2588 P G D 18 -18.749 15.998 4.197 1.00 0.00 P ATOM 2589 OP1 G D 18 -18.259 14.680 4.666 1.00 0.00 O ATOM 2590 OP2 G D 18 -17.802 17.133 4.102 1.00 0.00 O ATOM 2591 O5' G D 18 -19.432 15.794 2.752 1.00 0.00 O ATOM 2592 C5' G D 18 -20.232 14.663 2.478 1.00 0.00 C ATOM 2593 C4' G D 18 -20.831 14.773 1.078 1.00 0.00 C ATOM 2594 O4' G D 18 -21.610 15.952 0.926 1.00 0.00 O ATOM 2595 C3' G D 18 -19.778 14.825 -0.024 1.00 0.00 C ATOM 2596 O3' G D 18 -19.234 13.559 -0.344 1.00 0.00 O ATOM 2597 C2' G D 18 -20.634 15.387 -1.151 1.00 0.00 C ATOM 2598 O2' G D 18 -21.521 14.416 -1.668 1.00 0.00 O ATOM 2599 C1' G D 18 -21.455 16.430 -0.405 1.00 0.00 C ATOM 2600 N9 G D 18 -20.722 17.711 -0.423 1.00 0.00 N ATOM 2601 C8 G D 18 -19.958 18.291 0.557 1.00 0.00 C ATOM 2602 N7 G D 18 -19.436 19.436 0.213 1.00 0.00 N ATOM 2603 C5 G D 18 -19.883 19.633 -1.092 1.00 0.00 C ATOM 2604 C6 G D 18 -19.643 20.706 -2.001 1.00 0.00 C ATOM 2605 O6 G D 18 -18.974 21.723 -1.828 1.00 0.00 O ATOM 2606 N1 G D 18 -20.278 20.508 -3.219 1.00 0.00 N ATOM 2607 C2 G D 18 -21.054 19.418 -3.529 1.00 0.00 C ATOM 2608 N2 G D 18 -21.588 19.384 -4.748 1.00 0.00 N ATOM 2609 N3 G D 18 -21.296 18.411 -2.683 1.00 0.00 N ATOM 2610 C4 G D 18 -20.678 18.583 -1.485 1.00 0.00 C ATOM 0 H5' G D 18 -21.028 14.583 3.218 1.00 0.00 H new ATOM 0 H5'' G D 18 -19.633 13.756 2.556 1.00 0.00 H new ATOM 0 H4' G D 18 -21.439 13.874 0.979 1.00 0.00 H new ATOM 0 H3' G D 18 -18.887 15.400 0.226 1.00 0.00 H new ATOM 0 H2' G D 18 -20.045 15.749 -1.993 1.00 0.00 H new ATOM 0 HO2' G D 18 -22.055 14.811 -2.388 1.00 0.00 H new ATOM 0 H1' G D 18 -22.432 16.591 -0.862 1.00 0.00 H new ATOM 0 H8 G D 18 -19.802 17.841 1.526 1.00 0.00 H new ATOM 0 H1 G D 18 -20.160 21.224 -3.936 1.00 0.00 H new ATOM 0 H21 G D 18 -22.172 18.596 -5.027 1.00 0.00 H new ATOM 0 H22 G D 18 -21.413 20.146 -5.403 1.00 0.00 H new ATOM 2622 P G D 19 -17.898 13.437 -1.240 1.00 0.00 P ATOM 2623 OP1 G D 19 -17.516 12.009 -1.288 1.00 0.00 O ATOM 2624 OP2 G D 19 -16.925 14.437 -0.749 1.00 0.00 O ATOM 2625 O5' G D 19 -18.369 13.881 -2.715 1.00 0.00 O ATOM 2626 C5' G D 19 -19.149 13.024 -3.524 1.00 0.00 C ATOM 2627 C4' G D 19 -19.387 13.653 -4.897 1.00 0.00 C ATOM 2628 O4' G D 19 -20.060 14.901 -4.809 1.00 0.00 O ATOM 2629 C3' G D 19 -18.092 13.924 -5.650 1.00 0.00 C ATOM 2630 O3' G D 19 -17.550 12.771 -6.264 1.00 0.00 O ATOM 2631 C2' G D 19 -18.606 14.921 -6.681 1.00 0.00 C ATOM 2632 O2' G D 19 -19.361 14.272 -7.686 1.00 0.00 O ATOM 2633 C1' G D 19 -19.562 15.756 -5.835 1.00 0.00 C ATOM 2634 N9 G D 19 -18.846 16.902 -5.243 1.00 0.00 N ATOM 2635 C8 G D 19 -18.396 17.068 -3.962 1.00 0.00 C ATOM 2636 N7 G D 19 -17.803 18.211 -3.749 1.00 0.00 N ATOM 2637 C5 G D 19 -17.859 18.853 -4.983 1.00 0.00 C ATOM 2638 C6 G D 19 -17.364 20.131 -5.383 1.00 0.00 C ATOM 2639 O6 G D 19 -16.782 20.976 -4.708 1.00 0.00 O ATOM 2640 N1 G D 19 -17.607 20.383 -6.722 1.00 0.00 N ATOM 2641 C2 G D 19 -18.259 19.527 -7.579 1.00 0.00 C ATOM 2642 N2 G D 19 -18.409 19.942 -8.834 1.00 0.00 N ATOM 2643 N3 G D 19 -18.732 18.333 -7.213 1.00 0.00 N ATOM 2644 C4 G D 19 -18.493 18.054 -5.905 1.00 0.00 C ATOM 0 H5' G D 19 -20.104 12.825 -3.038 1.00 0.00 H new ATOM 0 H5'' G D 19 -18.645 12.065 -3.640 1.00 0.00 H new ATOM 0 H4' G D 19 -19.993 12.918 -5.427 1.00 0.00 H new ATOM 0 H3' G D 19 -17.271 14.270 -5.022 1.00 0.00 H new ATOM 0 H2' G D 19 -17.810 15.468 -7.185 1.00 0.00 H new ATOM 0 HO2' G D 19 -19.052 13.347 -7.781 1.00 0.00 H new ATOM 0 H1' G D 19 -20.377 16.152 -6.441 1.00 0.00 H new ATOM 0 H8 G D 19 -18.520 16.319 -3.194 1.00 0.00 H new ATOM 0 H1 G D 19 -17.278 21.270 -7.102 1.00 0.00 H new ATOM 0 H21 G D 19 -18.885 19.349 -9.514 1.00 0.00 H new ATOM 0 H22 G D 19 -18.048 20.853 -9.116 1.00 0.00 H new ATOM 2656 P C D 20 -15.977 12.679 -6.592 1.00 0.00 P ATOM 2657 OP1 C D 20 -15.736 11.406 -7.307 1.00 0.00 O ATOM 2658 OP2 C D 20 -15.235 12.964 -5.343 1.00 0.00 O ATOM 2659 O5' C D 20 -15.717 13.894 -7.614 1.00 0.00 O ATOM 2660 C5' C D 20 -16.150 13.835 -8.958 1.00 0.00 C ATOM 2661 C4' C D 20 -15.769 15.127 -9.686 1.00 0.00 C ATOM 2662 O4' C D 20 -16.395 16.265 -9.115 1.00 0.00 O ATOM 2663 C3' C D 20 -14.269 15.392 -9.648 1.00 0.00 C ATOM 2664 O3' C D 20 -13.559 14.637 -10.611 1.00 0.00 O ATOM 2665 C2' C D 20 -14.259 16.887 -9.954 1.00 0.00 C ATOM 2666 O2' C D 20 -14.460 17.131 -11.335 1.00 0.00 O ATOM 2667 C1' C D 20 -15.496 17.364 -9.189 1.00 0.00 C ATOM 2668 N1 C D 20 -15.106 17.827 -7.833 1.00 0.00 N ATOM 2669 C2 C D 20 -14.466 19.058 -7.742 1.00 0.00 C ATOM 2670 O2 C D 20 -14.256 19.734 -8.747 1.00 0.00 O ATOM 2671 N3 C D 20 -14.077 19.508 -6.520 1.00 0.00 N ATOM 2672 C4 C D 20 -14.309 18.780 -5.426 1.00 0.00 C ATOM 2673 N4 C D 20 -13.908 19.261 -4.254 1.00 0.00 N ATOM 2674 C5 C D 20 -14.975 17.519 -5.493 1.00 0.00 C ATOM 2675 C6 C D 20 -15.358 17.083 -6.713 1.00 0.00 C ATOM 0 H5' C D 20 -17.230 13.691 -8.995 1.00 0.00 H new ATOM 0 H5'' C D 20 -15.697 12.979 -9.458 1.00 0.00 H new ATOM 0 H4' C D 20 -16.104 14.977 -10.712 1.00 0.00 H new ATOM 0 H3' C D 20 -13.779 15.112 -8.715 1.00 0.00 H new ATOM 0 H2' C D 20 -13.321 17.373 -9.685 1.00 0.00 H new ATOM 0 HO2' C D 20 -14.309 16.304 -11.839 1.00 0.00 H new ATOM 0 H1' C D 20 -15.972 18.204 -9.695 1.00 0.00 H new ATOM 0 H41 C D 20 -14.072 18.727 -3.401 1.00 0.00 H new ATOM 0 H42 C D 20 -13.437 20.164 -4.208 1.00 0.00 H new ATOM 0 H5 C D 20 -15.165 16.937 -4.604 1.00 0.00 H new ATOM 0 H6 C D 20 -15.869 16.136 -6.805 1.00 0.00 H new ATOM 2687 P C D 21 -11.986 14.342 -10.442 1.00 0.00 P ATOM 2688 OP1 C D 21 -11.550 13.506 -11.585 1.00 0.00 O ATOM 2689 OP2 C D 21 -11.758 13.860 -9.062 1.00 0.00 O ATOM 2690 O5' C D 21 -11.293 15.785 -10.575 1.00 0.00 O ATOM 2691 C5' C D 21 -11.182 16.431 -11.824 1.00 0.00 C ATOM 2692 C4' C D 21 -10.506 17.791 -11.658 1.00 0.00 C ATOM 2693 O4' C D 21 -11.267 18.658 -10.829 1.00 0.00 O ATOM 2694 C3' C D 21 -9.126 17.711 -11.019 1.00 0.00 C ATOM 2695 O3' C D 21 -8.114 17.280 -11.910 1.00 0.00 O ATOM 2696 C2' C D 21 -8.969 19.172 -10.615 1.00 0.00 C ATOM 2697 O2' C D 21 -8.704 19.994 -11.737 1.00 0.00 O ATOM 2698 C1' C D 21 -10.371 19.503 -10.113 1.00 0.00 C ATOM 2699 N1 C D 21 -10.451 19.264 -8.652 1.00 0.00 N ATOM 2700 C2 C D 21 -10.035 20.291 -7.818 1.00 0.00 C ATOM 2701 O2 C D 21 -9.612 21.346 -8.288 1.00 0.00 O ATOM 2702 N3 C D 21 -10.104 20.119 -6.474 1.00 0.00 N ATOM 2703 C4 C D 21 -10.551 18.972 -5.961 1.00 0.00 C ATOM 2704 N4 C D 21 -10.590 18.849 -4.639 1.00 0.00 N ATOM 2705 C5 C D 21 -10.978 17.894 -6.798 1.00 0.00 C ATOM 2706 C6 C D 21 -10.909 18.085 -8.134 1.00 0.00 C ATOM 0 H5' C D 21 -12.171 16.560 -12.264 1.00 0.00 H new ATOM 0 H5'' C D 21 -10.606 15.812 -12.512 1.00 0.00 H new ATOM 0 H4' C D 21 -10.424 18.170 -12.677 1.00 0.00 H new ATOM 0 H3' C D 21 -9.035 16.984 -10.212 1.00 0.00 H new ATOM 0 H2' C D 21 -8.156 19.329 -9.906 1.00 0.00 H new ATOM 0 HO2' C D 21 -8.610 20.925 -11.446 1.00 0.00 H new ATOM 0 H1' C D 21 -10.625 20.550 -10.279 1.00 0.00 H new ATOM 0 H41 C D 21 -10.927 17.984 -4.217 1.00 0.00 H new ATOM 0 H42 C D 21 -10.283 19.620 -4.046 1.00 0.00 H new ATOM 0 H5 C D 21 -11.340 16.966 -6.380 1.00 0.00 H new ATOM 0 H6 C D 21 -11.220 17.295 -8.802 1.00 0.00 H new ATOM 2718 P A D 22 -6.673 16.827 -11.363 1.00 0.00 P ATOM 2719 OP1 A D 22 -5.854 16.410 -12.525 1.00 0.00 O ATOM 2720 OP2 A D 22 -6.879 15.881 -10.244 1.00 0.00 O ATOM 2721 O5' A D 22 -6.031 18.172 -10.757 1.00 0.00 O ATOM 2722 C5' A D 22 -5.567 19.201 -11.605 1.00 0.00 C ATOM 2723 C4' A D 22 -5.081 20.382 -10.769 1.00 0.00 C ATOM 2724 O4' A D 22 -6.111 20.913 -9.947 1.00 0.00 O ATOM 2725 C3' A D 22 -3.943 20.003 -9.830 1.00 0.00 C ATOM 2726 O3' A D 22 -2.689 19.925 -10.477 1.00 0.00 O ATOM 2727 C2' A D 22 -4.028 21.164 -8.848 1.00 0.00 C ATOM 2728 O2' A D 22 -3.516 22.358 -9.404 1.00 0.00 O ATOM 2729 C1' A D 22 -5.537 21.321 -8.711 1.00 0.00 C ATOM 2730 N9 A D 22 -6.025 20.478 -7.603 1.00 0.00 N ATOM 2731 C8 A D 22 -6.634 19.249 -7.641 1.00 0.00 C ATOM 2732 N7 A D 22 -6.948 18.775 -6.471 1.00 0.00 N ATOM 2733 C5 A D 22 -6.521 19.762 -5.586 1.00 0.00 C ATOM 2734 C6 A D 22 -6.558 19.894 -4.183 1.00 0.00 C ATOM 2735 N6 A D 22 -7.089 18.985 -3.366 1.00 0.00 N ATOM 2736 N1 A D 22 -6.027 20.993 -3.635 1.00 0.00 N ATOM 2737 C2 A D 22 -5.494 21.916 -4.424 1.00 0.00 C ATOM 2738 N3 A D 22 -5.403 21.925 -5.746 1.00 0.00 N ATOM 2739 C4 A D 22 -5.946 20.800 -6.269 1.00 0.00 C ATOM 0 H5' A D 22 -6.366 19.522 -12.273 1.00 0.00 H new ATOM 0 H5'' A D 22 -4.756 18.830 -12.232 1.00 0.00 H new ATOM 0 H4' A D 22 -4.746 21.116 -11.502 1.00 0.00 H new ATOM 0 H3' A D 22 -4.031 19.012 -9.385 1.00 0.00 H new ATOM 0 H2' A D 22 -3.472 20.984 -7.928 1.00 0.00 H new ATOM 0 HO2' A D 22 -3.588 23.082 -8.747 1.00 0.00 H new ATOM 0 H1' A D 22 -5.812 22.352 -8.488 1.00 0.00 H new ATOM 0 H8 A D 22 -6.835 18.721 -8.562 1.00 0.00 H new ATOM 0 H61 A D 22 -7.084 19.141 -2.358 1.00 0.00 H new ATOM 0 H62 A D 22 -7.500 18.134 -3.749 1.00 0.00 H new ATOM 0 H2 A D 22 -5.078 22.777 -3.921 1.00 0.00 H new ATOM 2751 P U D 23 -1.443 19.193 -9.769 1.00 0.00 P ATOM 2752 OP1 U D 23 -0.283 19.251 -10.693 1.00 0.00 O ATOM 2753 OP2 U D 23 -1.916 17.880 -9.276 1.00 0.00 O ATOM 2754 O5' U D 23 -1.118 20.119 -8.491 1.00 0.00 O ATOM 2755 C5' U D 23 -0.542 21.398 -8.647 1.00 0.00 C ATOM 2756 C4' U D 23 -0.361 22.068 -7.284 1.00 0.00 C ATOM 2757 O4' U D 23 -1.587 22.227 -6.581 1.00 0.00 O ATOM 2758 C3' U D 23 0.553 21.273 -6.359 1.00 0.00 C ATOM 2759 O3' U D 23 1.921 21.421 -6.677 1.00 0.00 O ATOM 2760 C2' U D 23 0.174 21.926 -5.033 1.00 0.00 C ATOM 2761 O2' U D 23 0.757 23.207 -4.902 1.00 0.00 O ATOM 2762 C1' U D 23 -1.331 22.109 -5.185 1.00 0.00 C ATOM 2763 N1 U D 23 -2.048 20.959 -4.590 1.00 0.00 N ATOM 2764 C2 U D 23 -2.132 20.899 -3.203 1.00 0.00 C ATOM 2765 O2 U D 23 -1.618 21.740 -2.471 1.00 0.00 O ATOM 2766 N3 U D 23 -2.834 19.830 -2.678 1.00 0.00 N ATOM 2767 C4 U D 23 -3.461 18.834 -3.404 1.00 0.00 C ATOM 2768 O4 U D 23 -4.078 17.939 -2.830 1.00 0.00 O ATOM 2769 C5 U D 23 -3.313 18.965 -4.837 1.00 0.00 C ATOM 2770 C6 U D 23 -2.615 19.992 -5.373 1.00 0.00 C ATOM 0 H5' U D 23 -1.177 22.016 -9.282 1.00 0.00 H new ATOM 0 H5'' U D 23 0.422 21.312 -9.148 1.00 0.00 H new ATOM 0 H4' U D 23 0.075 23.038 -7.524 1.00 0.00 H new ATOM 0 H3' U D 23 0.429 20.191 -6.397 1.00 0.00 H new ATOM 0 H2' U D 23 0.495 21.338 -4.173 1.00 0.00 H new ATOM 0 HO2' U D 23 0.495 23.600 -4.043 1.00 0.00 H new ATOM 0 H1' U D 23 -1.684 22.998 -4.663 1.00 0.00 H new ATOM 0 H3 U D 23 -2.895 19.770 -1.662 1.00 0.00 H new ATOM 0 H5 U D 23 -3.766 18.232 -5.488 1.00 0.00 H new ATOM 0 H6 U D 23 -2.503 20.050 -6.446 1.00 0.00 H new ATOM 2781 P C D 24 3.037 20.471 -6.010 1.00 0.00 P ATOM 2782 OP1 C D 24 4.356 20.847 -6.571 1.00 0.00 O ATOM 2783 OP2 C D 24 2.567 19.070 -6.124 1.00 0.00 O ATOM 2784 O5' C D 24 3.018 20.873 -4.451 1.00 0.00 O ATOM 2785 C5' C D 24 3.523 22.117 -4.007 1.00 0.00 C ATOM 2786 C4' C D 24 3.193 22.331 -2.527 1.00 0.00 C ATOM 2787 O4' C D 24 1.803 22.198 -2.259 1.00 0.00 O ATOM 2788 C3' C D 24 3.895 21.333 -1.615 1.00 0.00 C ATOM 2789 O3' C D 24 5.253 21.661 -1.377 1.00 0.00 O ATOM 2790 C2' C D 24 3.039 21.497 -0.366 1.00 0.00 C ATOM 2791 O2' C D 24 3.348 22.695 0.320 1.00 0.00 O ATOM 2792 C1' C D 24 1.638 21.637 -0.962 1.00 0.00 C ATOM 2793 N1 C D 24 1.000 20.298 -1.019 1.00 0.00 N ATOM 2794 C2 C D 24 0.458 19.795 0.156 1.00 0.00 C ATOM 2795 O2 C D 24 0.470 20.461 1.189 1.00 0.00 O ATOM 2796 N3 C D 24 -0.090 18.553 0.150 1.00 0.00 N ATOM 2797 C4 C D 24 -0.109 17.830 -0.971 1.00 0.00 C ATOM 2798 N4 C D 24 -0.629 16.608 -0.916 1.00 0.00 N ATOM 2799 C5 C D 24 0.410 18.335 -2.203 1.00 0.00 C ATOM 2800 C6 C D 24 0.949 19.574 -2.179 1.00 0.00 C ATOM 0 H5' C D 24 3.094 22.924 -4.602 1.00 0.00 H new ATOM 0 H5'' C D 24 4.603 22.152 -4.154 1.00 0.00 H new ATOM 0 H4' C D 24 3.537 23.345 -2.322 1.00 0.00 H new ATOM 0 H3' C D 24 3.961 20.320 -2.012 1.00 0.00 H new ATOM 0 H2' C D 24 3.172 20.682 0.345 1.00 0.00 H new ATOM 0 HO2' C D 24 4.215 23.034 0.013 1.00 0.00 H new ATOM 0 H1' C D 24 0.993 22.279 -0.362 1.00 0.00 H new ATOM 0 H41 C D 24 -0.659 16.028 -1.755 1.00 0.00 H new ATOM 0 H42 C D 24 -0.998 16.250 -0.035 1.00 0.00 H new ATOM 0 H5 C D 24 0.373 17.753 -3.112 1.00 0.00 H new ATOM 0 H6 C D 24 1.346 19.999 -3.089 1.00 0.00 H new ATOM 2812 P A D 25 6.309 20.531 -0.923 1.00 0.00 P ATOM 2813 OP1 A D 25 7.570 21.209 -0.539 1.00 0.00 O ATOM 2814 OP2 A D 25 6.335 19.480 -1.966 1.00 0.00 O ATOM 2815 O5' A D 25 5.650 19.888 0.397 1.00 0.00 O ATOM 2816 C5' A D 25 5.622 20.583 1.625 1.00 0.00 C ATOM 2817 C4' A D 25 4.881 19.753 2.672 1.00 0.00 C ATOM 2818 O4' A D 25 3.504 19.589 2.352 1.00 0.00 O ATOM 2819 C3' A D 25 5.435 18.339 2.822 1.00 0.00 C ATOM 2820 O3' A D 25 6.617 18.237 3.595 1.00 0.00 O ATOM 2821 C2' A D 25 4.247 17.678 3.494 1.00 0.00 C ATOM 2822 O2' A D 25 4.110 18.076 4.841 1.00 0.00 O ATOM 2823 C1' A D 25 3.109 18.257 2.663 1.00 0.00 C ATOM 2824 N9 A D 25 2.951 17.460 1.419 1.00 0.00 N ATOM 2825 C8 A D 25 3.365 17.760 0.145 1.00 0.00 C ATOM 2826 N7 A D 25 3.091 16.843 -0.741 1.00 0.00 N ATOM 2827 C5 A D 25 2.434 15.862 -0.007 1.00 0.00 C ATOM 2828 C6 A D 25 1.863 14.622 -0.354 1.00 0.00 C ATOM 2829 N6 A D 25 1.867 14.123 -1.593 1.00 0.00 N ATOM 2830 N1 A D 25 1.274 13.898 0.602 1.00 0.00 N ATOM 2831 C2 A D 25 1.262 14.375 1.841 1.00 0.00 C ATOM 2832 N3 A D 25 1.760 15.514 2.304 1.00 0.00 N ATOM 2833 C4 A D 25 2.339 16.231 1.311 1.00 0.00 C ATOM 0 H5' A D 25 5.130 21.547 1.497 1.00 0.00 H new ATOM 0 H5'' A D 25 6.639 20.786 1.962 1.00 0.00 H new ATOM 0 H4' A D 25 5.017 20.319 3.594 1.00 0.00 H new ATOM 0 H3' A D 25 5.764 17.897 1.882 1.00 0.00 H new ATOM 0 H2' A D 25 4.307 16.590 3.528 1.00 0.00 H new ATOM 0 HO2' A D 25 4.486 17.386 5.426 1.00 0.00 H new ATOM 0 H1' A D 25 2.156 18.237 3.192 1.00 0.00 H new ATOM 0 H8 A D 25 3.875 18.679 -0.103 1.00 0.00 H new ATOM 0 H61 A D 25 1.436 13.218 -1.780 1.00 0.00 H new ATOM 0 H62 A D 25 2.301 14.647 -2.353 1.00 0.00 H new ATOM 0 H2 A D 25 0.779 13.747 2.575 1.00 0.00 H new ATOM 2845 P A D 26 8.053 18.399 2.893 1.00 0.00 P ATOM 2846 OP1 A D 26 8.627 19.702 3.298 1.00 0.00 O ATOM 2847 OP2 A D 26 7.907 18.079 1.455 1.00 0.00 O ATOM 2848 O5' A D 26 8.932 17.230 3.560 1.00 0.00 O ATOM 2849 C5' A D 26 8.488 15.888 3.546 1.00 0.00 C ATOM 2850 C4' A D 26 9.615 14.895 3.844 1.00 0.00 C ATOM 2851 O4' A D 26 10.195 14.444 2.623 1.00 0.00 O ATOM 2852 C3' A D 26 10.757 15.439 4.710 1.00 0.00 C ATOM 2853 O3' A D 26 10.597 15.298 6.108 1.00 0.00 O ATOM 2854 C2' A D 26 11.898 14.542 4.248 1.00 0.00 C ATOM 2855 O2' A D 26 11.823 13.267 4.859 1.00 0.00 O ATOM 2856 C1' A D 26 11.607 14.399 2.760 1.00 0.00 C ATOM 2857 N9 A D 26 12.222 15.519 2.019 1.00 0.00 N ATOM 2858 C8 A D 26 11.795 16.815 1.912 1.00 0.00 C ATOM 2859 N7 A D 26 12.570 17.585 1.199 1.00 0.00 N ATOM 2860 C5 A D 26 13.587 16.730 0.792 1.00 0.00 C ATOM 2861 C6 A D 26 14.737 16.906 -0.001 1.00 0.00 C ATOM 2862 N6 A D 26 15.085 18.073 -0.549 1.00 0.00 N ATOM 2863 N1 A D 26 15.526 15.849 -0.228 1.00 0.00 N ATOM 2864 C2 A D 26 15.194 14.684 0.310 1.00 0.00 C ATOM 2865 N3 A D 26 14.162 14.381 1.080 1.00 0.00 N ATOM 2866 C4 A D 26 13.380 15.468 1.280 1.00 0.00 C ATOM 0 H5' A D 26 8.057 15.661 2.571 1.00 0.00 H new ATOM 0 H5'' A D 26 7.694 15.764 4.282 1.00 0.00 H new ATOM 0 H4' A D 26 9.132 14.098 4.409 1.00 0.00 H new ATOM 0 H3' A D 26 10.869 16.516 4.586 1.00 0.00 H new ATOM 0 H2' A D 26 12.882 14.944 4.488 1.00 0.00 H new ATOM 0 HO2' A D 26 11.228 13.311 5.637 1.00 0.00 H new ATOM 0 H1' A D 26 12.014 13.470 2.362 1.00 0.00 H new ATOM 0 H8 A D 26 10.889 17.171 2.380 1.00 0.00 H new ATOM 0 H61 A D 26 15.931 18.139 -1.115 1.00 0.00 H new ATOM 0 H62 A D 26 14.505 18.899 -0.402 1.00 0.00 H new ATOM 0 H2 A D 26 15.862 13.865 0.088 1.00 0.00 H new ATOM 2878 P G D 27 9.792 16.381 6.987 1.00 0.00 P ATOM 2879 OP1 G D 27 10.014 17.720 6.397 1.00 0.00 O ATOM 2880 OP2 G D 27 10.130 16.153 8.413 1.00 0.00 O ATOM 2881 O5' G D 27 8.252 15.965 6.780 1.00 0.00 O ATOM 2882 C5' G D 27 7.215 16.818 7.224 1.00 0.00 C ATOM 2883 C4' G D 27 5.903 16.048 7.378 1.00 0.00 C ATOM 2884 O4' G D 27 5.400 15.650 6.113 1.00 0.00 O ATOM 2885 C3' G D 27 6.118 14.785 8.206 1.00 0.00 C ATOM 2886 O3' G D 27 4.977 14.603 9.024 1.00 0.00 O ATOM 2887 C2' G D 27 6.259 13.726 7.118 1.00 0.00 C ATOM 2888 O2' G D 27 5.927 12.430 7.565 1.00 0.00 O ATOM 2889 C1' G D 27 5.282 14.241 6.070 1.00 0.00 C ATOM 2890 N9 G D 27 5.541 13.800 4.681 1.00 0.00 N ATOM 2891 C8 G D 27 4.868 14.212 3.562 1.00 0.00 C ATOM 2892 N7 G D 27 5.412 13.841 2.440 1.00 0.00 N ATOM 2893 C5 G D 27 6.484 13.052 2.846 1.00 0.00 C ATOM 2894 C6 G D 27 7.464 12.381 2.067 1.00 0.00 C ATOM 2895 O6 G D 27 7.609 12.382 0.848 1.00 0.00 O ATOM 2896 N1 G D 27 8.332 11.649 2.850 1.00 0.00 N ATOM 2897 C2 G D 27 8.195 11.462 4.200 1.00 0.00 C ATOM 2898 N2 G D 27 9.003 10.556 4.729 1.00 0.00 N ATOM 2899 N3 G D 27 7.311 12.120 4.953 1.00 0.00 N ATOM 2900 C4 G D 27 6.496 12.921 4.216 1.00 0.00 C ATOM 0 H5' G D 27 7.081 17.634 6.514 1.00 0.00 H new ATOM 0 H5'' G D 27 7.492 17.267 8.178 1.00 0.00 H new ATOM 0 H4' G D 27 5.195 16.713 7.872 1.00 0.00 H new ATOM 0 H3' G D 27 6.972 14.780 8.884 1.00 0.00 H new ATOM 0 H2' G D 27 7.281 13.606 6.758 1.00 0.00 H new ATOM 0 HO2' G D 27 6.218 11.770 6.901 1.00 0.00 H new ATOM 0 H1' G D 27 4.295 13.846 6.311 1.00 0.00 H new ATOM 0 H8 G D 27 3.961 14.796 3.607 1.00 0.00 H new ATOM 0 H1 G D 27 9.133 11.216 2.391 1.00 0.00 H new ATOM 0 H21 G D 27 8.963 10.358 5.729 1.00 0.00 H new ATOM 0 H22 G D 27 9.666 10.056 4.137 1.00 0.00 H new ATOM 2912 P G D 28 5.132 14.136 10.559 1.00 0.00 P ATOM 2913 OP1 G D 28 3.930 14.585 11.296 1.00 0.00 O ATOM 2914 OP2 G D 28 6.468 14.544 11.048 1.00 0.00 O ATOM 2915 O5' G D 28 5.095 12.532 10.497 1.00 0.00 O ATOM 2916 C5' G D 28 3.897 11.855 10.174 1.00 0.00 C ATOM 2917 C4' G D 28 3.934 10.404 10.656 1.00 0.00 C ATOM 2918 O4' G D 28 4.677 9.595 9.759 1.00 0.00 O ATOM 2919 C3' G D 28 4.590 10.294 12.027 1.00 0.00 C ATOM 2920 O3' G D 28 3.946 9.274 12.769 1.00 0.00 O ATOM 2921 C2' G D 28 6.017 9.905 11.662 1.00 0.00 C ATOM 2922 O2' G D 28 6.636 9.195 12.715 1.00 0.00 O ATOM 2923 C1' G D 28 5.816 9.062 10.404 1.00 0.00 C ATOM 2924 N9 G D 28 6.987 9.074 9.504 1.00 0.00 N ATOM 2925 C8 G D 28 7.617 10.136 8.910 1.00 0.00 C ATOM 2926 N7 G D 28 8.627 9.797 8.153 1.00 0.00 N ATOM 2927 C5 G D 28 8.669 8.407 8.252 1.00 0.00 C ATOM 2928 C6 G D 28 9.552 7.464 7.644 1.00 0.00 C ATOM 2929 O6 G D 28 10.493 7.672 6.881 1.00 0.00 O ATOM 2930 N1 G D 28 9.245 6.160 8.004 1.00 0.00 N ATOM 2931 C2 G D 28 8.246 5.806 8.879 1.00 0.00 C ATOM 2932 N2 G D 28 8.142 4.508 9.158 1.00 0.00 N ATOM 2933 N3 G D 28 7.407 6.677 9.444 1.00 0.00 N ATOM 2934 C4 G D 28 7.674 7.961 9.086 1.00 0.00 C ATOM 0 H5' G D 28 3.742 11.879 9.095 1.00 0.00 H new ATOM 0 H5'' G D 28 3.051 12.370 10.629 1.00 0.00 H new ATOM 0 H4' G D 28 2.900 10.064 10.709 1.00 0.00 H new ATOM 0 H3' G D 28 4.539 11.194 12.640 1.00 0.00 H new ATOM 0 H2' G D 28 6.684 10.750 11.491 1.00 0.00 H new ATOM 0 HO2' G D 28 5.963 8.667 13.193 1.00 0.00 H new ATOM 0 H1' G D 28 5.684 8.015 10.675 1.00 0.00 H new ATOM 0 H8 G D 28 7.307 11.160 9.054 1.00 0.00 H new ATOM 0 H1 G D 28 9.800 5.411 7.590 1.00 0.00 H new ATOM 0 H21 G D 28 7.421 4.181 9.801 1.00 0.00 H new ATOM 0 H22 G D 28 8.784 3.841 8.729 1.00 0.00 H new ATOM 2946 P A D 29 3.366 9.588 14.237 1.00 0.00 P ATOM 2947 OP1 A D 29 4.259 10.564 14.903 1.00 0.00 O ATOM 2948 OP2 A D 29 3.077 8.292 14.890 1.00 0.00 O ATOM 2949 O5' A D 29 1.956 10.310 13.937 1.00 0.00 O ATOM 2950 C5' A D 29 1.888 11.537 13.235 1.00 0.00 C ATOM 2951 C4' A D 29 0.495 12.149 13.385 1.00 0.00 C ATOM 2952 O4' A D 29 0.385 13.357 12.645 1.00 0.00 O ATOM 2953 C3' A D 29 -0.584 11.184 12.889 1.00 0.00 C ATOM 2954 O3' A D 29 -1.333 10.644 13.964 1.00 0.00 O ATOM 2955 C2' A D 29 -1.471 12.055 12.002 1.00 0.00 C ATOM 2956 O2' A D 29 -2.524 12.649 12.741 1.00 0.00 O ATOM 2957 C1' A D 29 -0.525 13.176 11.573 1.00 0.00 C ATOM 2958 N9 A D 29 0.177 12.883 10.305 1.00 0.00 N ATOM 2959 C8 A D 29 0.317 11.687 9.652 1.00 0.00 C ATOM 2960 N7 A D 29 0.887 11.785 8.483 1.00 0.00 N ATOM 2961 C5 A D 29 1.174 13.141 8.366 1.00 0.00 C ATOM 2962 C6 A D 29 1.745 13.926 7.347 1.00 0.00 C ATOM 2963 N6 A D 29 2.089 13.456 6.149 1.00 0.00 N ATOM 2964 N1 A D 29 1.955 15.225 7.582 1.00 0.00 N ATOM 2965 C2 A D 29 1.584 15.730 8.749 1.00 0.00 C ATOM 2966 N3 A D 29 0.988 15.125 9.769 1.00 0.00 N ATOM 2967 C4 A D 29 0.814 13.806 9.508 1.00 0.00 C ATOM 0 H5' A D 29 2.111 11.375 12.181 1.00 0.00 H new ATOM 0 H5'' A D 29 2.640 12.227 13.618 1.00 0.00 H new ATOM 0 H4' A D 29 0.350 12.352 14.446 1.00 0.00 H new ATOM 0 H3' A D 29 -0.162 10.327 12.364 1.00 0.00 H new ATOM 0 H2' A D 29 -1.921 11.481 11.192 1.00 0.00 H new ATOM 0 HO2' A D 29 -2.559 12.253 13.637 1.00 0.00 H new ATOM 0 H1' A D 29 -1.089 14.087 11.370 1.00 0.00 H new ATOM 0 H8 A D 29 -0.015 10.747 10.068 1.00 0.00 H new ATOM 0 H61 A D 29 2.499 14.081 5.455 1.00 0.00 H new ATOM 0 H62 A D 29 1.942 12.472 5.926 1.00 0.00 H new ATOM 0 H2 A D 29 1.796 16.780 8.890 1.00 0.00 H new ATOM 2979 P C D 30 -1.893 9.135 13.905 1.00 0.00 P ATOM 2980 OP1 C D 30 -2.854 8.949 15.020 1.00 0.00 O ATOM 2981 OP2 C D 30 -0.733 8.221 13.779 1.00 0.00 O ATOM 2982 O5' C D 30 -2.705 9.100 12.520 1.00 0.00 O ATOM 2983 C5' C D 30 -3.959 9.725 12.376 1.00 0.00 C ATOM 2984 C4' C D 30 -4.293 9.725 10.887 1.00 0.00 C ATOM 2985 O4' C D 30 -4.711 8.425 10.510 1.00 0.00 O ATOM 2986 C3' C D 30 -5.438 10.658 10.533 1.00 0.00 C ATOM 2987 O3' C D 30 -5.346 10.903 9.143 1.00 0.00 O ATOM 2988 C2' C D 30 -6.619 9.762 10.878 1.00 0.00 C ATOM 2989 O2' C D 30 -7.834 10.192 10.294 1.00 0.00 O ATOM 2990 C1' C D 30 -6.110 8.450 10.284 1.00 0.00 C ATOM 2991 N1 C D 30 -6.775 7.275 10.889 1.00 0.00 N ATOM 2992 C2 C D 30 -7.990 6.856 10.357 1.00 0.00 C ATOM 2993 O2 C D 30 -8.502 7.449 9.411 1.00 0.00 O ATOM 2994 N3 C D 30 -8.605 5.771 10.903 1.00 0.00 N ATOM 2995 C4 C D 30 -8.055 5.132 11.938 1.00 0.00 C ATOM 2996 N4 C D 30 -8.695 4.081 12.442 1.00 0.00 N ATOM 2997 C5 C D 30 -6.807 5.546 12.502 1.00 0.00 C ATOM 2998 C6 C D 30 -6.207 6.620 11.946 1.00 0.00 C ATOM 0 H5' C D 30 -3.928 10.743 12.764 1.00 0.00 H new ATOM 0 H5'' C D 30 -4.723 9.191 12.942 1.00 0.00 H new ATOM 0 H4' C D 30 -3.392 10.054 10.370 1.00 0.00 H new ATOM 0 H3' C D 30 -5.479 11.629 11.026 1.00 0.00 H new ATOM 0 H2' C D 30 -6.877 9.727 11.936 1.00 0.00 H new ATOM 0 HO2' C D 30 -8.310 9.420 9.923 1.00 0.00 H new ATOM 0 H1' C D 30 -6.337 8.398 9.219 1.00 0.00 H new ATOM 0 H41 C D 30 -8.298 3.573 13.233 1.00 0.00 H new ATOM 0 H42 C D 30 -9.583 3.782 12.038 1.00 0.00 H new ATOM 0 H5 C D 30 -6.364 5.022 13.336 1.00 0.00 H new ATOM 0 H6 C D 30 -5.264 6.967 12.342 1.00 0.00 H new ATOM 3010 P G D 31 -6.061 12.169 8.453 1.00 0.00 P ATOM 3011 OP1 G D 31 -6.953 12.813 9.448 1.00 0.00 O ATOM 3012 OP2 G D 31 -6.606 11.727 7.151 1.00 0.00 O ATOM 3013 O5' G D 31 -4.816 13.152 8.177 1.00 0.00 O ATOM 3014 C5' G D 31 -3.983 13.552 9.246 1.00 0.00 C ATOM 3015 C4' G D 31 -3.218 14.844 8.945 1.00 0.00 C ATOM 3016 O4' G D 31 -1.976 14.636 8.286 1.00 0.00 O ATOM 3017 C3' G D 31 -3.991 15.803 8.043 1.00 0.00 C ATOM 3018 O3' G D 31 -5.094 16.426 8.665 1.00 0.00 O ATOM 3019 C2' G D 31 -2.856 16.763 7.709 1.00 0.00 C ATOM 3020 O2' G D 31 -2.522 17.590 8.809 1.00 0.00 O ATOM 3021 C1' G D 31 -1.710 15.779 7.477 1.00 0.00 C ATOM 3022 N9 G D 31 -1.707 15.378 6.059 1.00 0.00 N ATOM 3023 C8 G D 31 -2.057 14.172 5.516 1.00 0.00 C ATOM 3024 N7 G D 31 -2.037 14.158 4.211 1.00 0.00 N ATOM 3025 C5 G D 31 -1.606 15.439 3.868 1.00 0.00 C ATOM 3026 C6 G D 31 -1.406 16.034 2.590 1.00 0.00 C ATOM 3027 O6 G D 31 -1.605 15.551 1.480 1.00 0.00 O ATOM 3028 N1 G D 31 -0.924 17.328 2.684 1.00 0.00 N ATOM 3029 C2 G D 31 -0.660 17.981 3.863 1.00 0.00 C ATOM 3030 N2 G D 31 -0.162 19.211 3.767 1.00 0.00 N ATOM 3031 N3 G D 31 -0.881 17.451 5.069 1.00 0.00 N ATOM 3032 C4 G D 31 -1.350 16.178 4.997 1.00 0.00 C ATOM 0 H5' G D 31 -3.272 12.756 9.465 1.00 0.00 H new ATOM 0 H5'' G D 31 -4.589 13.693 10.141 1.00 0.00 H new ATOM 0 H4' G D 31 -3.065 15.263 9.939 1.00 0.00 H new ATOM 0 H3' G D 31 -4.484 15.337 7.190 1.00 0.00 H new ATOM 0 H2' G D 31 -3.091 17.437 6.885 1.00 0.00 H new ATOM 0 HO2' G D 31 -1.790 18.190 8.556 1.00 0.00 H new ATOM 0 H1' G D 31 -0.746 16.223 7.727 1.00 0.00 H new ATOM 0 H8 G D 31 -2.325 13.312 6.112 1.00 0.00 H new ATOM 0 H1 G D 31 -0.752 17.833 1.815 1.00 0.00 H new ATOM 0 H21 G D 31 0.053 19.742 4.611 1.00 0.00 H new ATOM 0 H22 G D 31 0.005 19.623 2.849 1.00 0.00 H new ATOM 3044 P A D 32 -6.214 17.173 7.782 1.00 0.00 P ATOM 3045 OP1 A D 32 -7.291 17.637 8.688 1.00 0.00 O ATOM 3046 OP2 A D 32 -6.549 16.302 6.629 1.00 0.00 O ATOM 3047 O5' A D 32 -5.443 18.464 7.210 1.00 0.00 O ATOM 3048 C5' A D 32 -5.009 19.498 8.072 1.00 0.00 C ATOM 3049 C4' A D 32 -4.197 20.524 7.282 1.00 0.00 C ATOM 3050 O4' A D 32 -3.120 19.920 6.579 1.00 0.00 O ATOM 3051 C3' A D 32 -5.030 21.263 6.245 1.00 0.00 C ATOM 3052 O3' A D 32 -5.805 22.305 6.809 1.00 0.00 O ATOM 3053 C2' A D 32 -3.911 21.769 5.341 1.00 0.00 C ATOM 3054 O2' A D 32 -3.191 22.832 5.938 1.00 0.00 O ATOM 3055 C1' A D 32 -3.002 20.543 5.305 1.00 0.00 C ATOM 3056 N9 A D 32 -3.440 19.625 4.234 1.00 0.00 N ATOM 3057 C8 A D 32 -4.067 18.410 4.334 1.00 0.00 C ATOM 3058 N7 A D 32 -4.314 17.836 3.186 1.00 0.00 N ATOM 3059 C5 A D 32 -3.814 18.747 2.254 1.00 0.00 C ATOM 3060 C6 A D 32 -3.746 18.748 0.848 1.00 0.00 C ATOM 3061 N6 A D 32 -4.219 17.761 0.082 1.00 0.00 N ATOM 3062 N1 A D 32 -3.177 19.793 0.233 1.00 0.00 N ATOM 3063 C2 A D 32 -2.697 20.786 0.975 1.00 0.00 C ATOM 3064 N3 A D 32 -2.696 20.910 2.295 1.00 0.00 N ATOM 3065 C4 A D 32 -3.278 19.838 2.883 1.00 0.00 C ATOM 0 H5' A D 32 -4.403 19.082 8.877 1.00 0.00 H new ATOM 0 H5'' A D 32 -5.868 19.981 8.537 1.00 0.00 H new ATOM 0 H4' A D 32 -3.831 21.222 8.035 1.00 0.00 H new ATOM 0 H3' A D 32 -5.788 20.662 5.742 1.00 0.00 H new ATOM 0 H2' A D 32 -4.270 22.141 4.381 1.00 0.00 H new ATOM 0 HO2' A D 32 -2.482 23.129 5.330 1.00 0.00 H new ATOM 0 H1' A D 32 -1.967 20.815 5.099 1.00 0.00 H new ATOM 0 H8 A D 32 -4.334 17.965 5.281 1.00 0.00 H new ATOM 0 H61 A D 32 -4.140 17.821 -0.933 1.00 0.00 H new ATOM 0 H62 A D 32 -4.660 16.948 0.512 1.00 0.00 H new ATOM 0 H2 A D 32 -2.247 21.602 0.429 1.00 0.00 H new ATOM 3077 P U D 33 -7.048 22.937 6.008 1.00 0.00 P ATOM 3078 OP1 U D 33 -7.635 24.009 6.844 1.00 0.00 O ATOM 3079 OP2 U D 33 -7.904 21.823 5.544 1.00 0.00 O ATOM 3080 O5' U D 33 -6.374 23.621 4.717 1.00 0.00 O ATOM 3081 C5' U D 33 -5.573 24.778 4.839 1.00 0.00 C ATOM 3082 C4' U D 33 -5.032 25.191 3.467 1.00 0.00 C ATOM 3083 O4' U D 33 -4.266 24.162 2.851 1.00 0.00 O ATOM 3084 C3' U D 33 -6.146 25.533 2.485 1.00 0.00 C ATOM 3085 O3' U D 33 -6.692 26.822 2.705 1.00 0.00 O ATOM 3086 C2' U D 33 -5.354 25.440 1.188 1.00 0.00 C ATOM 3087 O2' U D 33 -4.494 26.552 1.026 1.00 0.00 O ATOM 3088 C1' U D 33 -4.494 24.206 1.445 1.00 0.00 C ATOM 3089 N1 U D 33 -5.201 22.987 0.976 1.00 0.00 N ATOM 3090 C2 U D 33 -5.287 22.788 -0.397 1.00 0.00 C ATOM 3091 O2 U D 33 -4.792 23.566 -1.210 1.00 0.00 O ATOM 3092 N3 U D 33 -5.968 21.657 -0.818 1.00 0.00 N ATOM 3093 C4 U D 33 -6.553 20.712 0.004 1.00 0.00 C ATOM 3094 O4 U D 33 -7.139 19.744 -0.482 1.00 0.00 O ATOM 3095 C5 U D 33 -6.403 20.981 1.416 1.00 0.00 C ATOM 3096 C6 U D 33 -5.745 22.082 1.850 1.00 0.00 C ATOM 0 H5' U D 33 -4.746 24.586 5.522 1.00 0.00 H new ATOM 0 H5'' U D 33 -6.158 25.591 5.268 1.00 0.00 H new ATOM 0 H4' U D 33 -4.412 26.064 3.673 1.00 0.00 H new ATOM 0 H3' U D 33 -7.029 24.896 2.538 1.00 0.00 H new ATOM 0 H2' U D 33 -5.990 25.403 0.303 1.00 0.00 H new ATOM 0 HO2' U D 33 -4.787 27.280 1.613 1.00 0.00 H new ATOM 0 H1' U D 33 -3.548 24.252 0.905 1.00 0.00 H new ATOM 0 H3 U D 33 -6.044 21.509 -1.824 1.00 0.00 H new ATOM 0 H5 U D 33 -6.822 20.294 2.136 1.00 0.00 H new ATOM 0 H6 U D 33 -5.646 22.251 2.912 1.00 0.00 H new ATOM 3107 P G D 34 -8.119 27.231 2.082 1.00 0.00 P ATOM 3108 OP1 G D 34 -8.471 28.577 2.592 1.00 0.00 O ATOM 3109 OP2 G D 34 -9.056 26.107 2.293 1.00 0.00 O ATOM 3110 O5' G D 34 -7.828 27.351 0.504 1.00 0.00 O ATOM 3111 C5' G D 34 -7.110 28.443 -0.022 1.00 0.00 C ATOM 3112 C4' G D 34 -6.913 28.256 -1.528 1.00 0.00 C ATOM 3113 O4' G D 34 -6.227 27.047 -1.822 1.00 0.00 O ATOM 3114 C3' G D 34 -8.230 28.202 -2.297 1.00 0.00 C ATOM 3115 O3' G D 34 -8.793 29.478 -2.528 1.00 0.00 O ATOM 3116 C2' G D 34 -7.739 27.537 -3.576 1.00 0.00 C ATOM 3117 O2' G D 34 -7.002 28.434 -4.385 1.00 0.00 O ATOM 3118 C1' G D 34 -6.780 26.494 -3.009 1.00 0.00 C ATOM 3119 N9 G D 34 -7.515 25.248 -2.706 1.00 0.00 N ATOM 3120 C8 G D 34 -7.920 24.739 -1.496 1.00 0.00 C ATOM 3121 N7 G D 34 -8.554 23.602 -1.578 1.00 0.00 N ATOM 3122 C5 G D 34 -8.578 23.335 -2.945 1.00 0.00 C ATOM 3123 C6 G D 34 -9.138 22.238 -3.662 1.00 0.00 C ATOM 3124 O6 G D 34 -9.729 21.255 -3.217 1.00 0.00 O ATOM 3125 N1 G D 34 -8.957 22.363 -5.030 1.00 0.00 N ATOM 3126 C2 G D 34 -8.313 23.410 -5.641 1.00 0.00 C ATOM 3127 N2 G D 34 -8.237 23.382 -6.969 1.00 0.00 N ATOM 3128 N3 G D 34 -7.772 24.437 -4.982 1.00 0.00 N ATOM 3129 C4 G D 34 -7.943 24.335 -3.639 1.00 0.00 C ATOM 0 H5' G D 34 -6.143 28.526 0.473 1.00 0.00 H new ATOM 0 H5'' G D 34 -7.648 29.371 0.171 1.00 0.00 H new ATOM 0 H4' G D 34 -6.334 29.125 -1.839 1.00 0.00 H new ATOM 0 H3' G D 34 -9.041 27.686 -1.783 1.00 0.00 H new ATOM 0 H2' G D 34 -8.547 27.158 -4.201 1.00 0.00 H new ATOM 0 HO2' G D 34 -6.702 27.972 -5.196 1.00 0.00 H new ATOM 0 H1' G D 34 -5.993 26.249 -3.723 1.00 0.00 H new ATOM 0 H8 G D 34 -7.730 25.238 -0.557 1.00 0.00 H new ATOM 0 H1 G D 34 -9.329 21.624 -5.626 1.00 0.00 H new ATOM 0 H21 G D 34 -7.768 24.137 -7.469 1.00 0.00 H new ATOM 0 H22 G D 34 -8.647 22.605 -7.487 1.00 0.00 H new ATOM 3141 P G D 35 -10.334 29.639 -2.968 1.00 0.00 P ATOM 3142 OP1 G D 35 -10.618 31.086 -3.112 1.00 0.00 O ATOM 3143 OP2 G D 35 -11.159 28.825 -2.045 1.00 0.00 O ATOM 3144 O5' G D 35 -10.415 28.966 -4.431 1.00 0.00 O ATOM 3145 C5' G D 35 -9.849 29.602 -5.559 1.00 0.00 C ATOM 3146 C4' G D 35 -10.057 28.742 -6.806 1.00 0.00 C ATOM 3147 O4' G D 35 -9.478 27.450 -6.663 1.00 0.00 O ATOM 3148 C3' G D 35 -11.532 28.527 -7.131 1.00 0.00 C ATOM 3149 O3' G D 35 -12.107 29.597 -7.858 1.00 0.00 O ATOM 3150 C2' G D 35 -11.422 27.280 -7.997 1.00 0.00 C ATOM 3151 O2' G D 35 -10.939 27.602 -9.288 1.00 0.00 O ATOM 3152 C1' G D 35 -10.337 26.496 -7.273 1.00 0.00 C ATOM 3153 N9 G D 35 -10.913 25.591 -6.256 1.00 0.00 N ATOM 3154 C8 G D 35 -10.917 25.711 -4.890 1.00 0.00 C ATOM 3155 N7 G D 35 -11.483 24.712 -4.272 1.00 0.00 N ATOM 3156 C5 G D 35 -11.895 23.871 -5.302 1.00 0.00 C ATOM 3157 C6 G D 35 -12.571 22.617 -5.254 1.00 0.00 C ATOM 3158 O6 G D 35 -12.934 21.977 -4.269 1.00 0.00 O ATOM 3159 N1 G D 35 -12.820 22.109 -6.520 1.00 0.00 N ATOM 3160 C2 G D 35 -12.465 22.730 -7.694 1.00 0.00 C ATOM 3161 N2 G D 35 -12.797 22.110 -8.823 1.00 0.00 N ATOM 3162 N3 G D 35 -11.819 23.899 -7.753 1.00 0.00 N ATOM 3163 C4 G D 35 -11.571 24.415 -6.522 1.00 0.00 C ATOM 0 H5' G D 35 -8.784 29.769 -5.396 1.00 0.00 H new ATOM 0 H5'' G D 35 -10.307 30.581 -5.702 1.00 0.00 H new ATOM 0 H4' G D 35 -9.573 29.298 -7.609 1.00 0.00 H new ATOM 0 H3' G D 35 -12.172 28.449 -6.252 1.00 0.00 H new ATOM 0 H2' G D 35 -12.374 26.765 -8.126 1.00 0.00 H new ATOM 0 HO2' G D 35 -11.183 28.525 -9.508 1.00 0.00 H new ATOM 0 H1' G D 35 -9.791 25.867 -7.976 1.00 0.00 H new ATOM 0 H8 G D 35 -10.490 26.557 -4.372 1.00 0.00 H new ATOM 0 H1 G D 35 -13.300 21.211 -6.585 1.00 0.00 H new ATOM 0 H21 G D 35 -12.558 22.526 -9.723 1.00 0.00 H new ATOM 0 H22 G D 35 -13.291 21.218 -8.789 1.00 0.00 H new ATOM 3175 P U D 36 -13.698 29.829 -7.870 1.00 0.00 P ATOM 3176 OP1 U D 36 -13.992 30.943 -8.804 1.00 0.00 O ATOM 3177 OP2 U D 36 -14.152 29.922 -6.462 1.00 0.00 O ATOM 3178 O5' U D 36 -14.300 28.470 -8.493 1.00 0.00 O ATOM 3179 C5' U D 36 -14.227 28.186 -9.874 1.00 0.00 C ATOM 3180 C4' U D 36 -14.930 26.859 -10.179 1.00 0.00 C ATOM 3181 O4' U D 36 -14.273 25.738 -9.598 1.00 0.00 O ATOM 3182 C3' U D 36 -16.363 26.828 -9.662 1.00 0.00 C ATOM 3183 O3' U D 36 -17.262 27.514 -10.512 1.00 0.00 O ATOM 3184 C2' U D 36 -16.600 25.325 -9.652 1.00 0.00 C ATOM 3185 O2' U D 36 -16.812 24.831 -10.959 1.00 0.00 O ATOM 3186 C1' U D 36 -15.254 24.802 -9.159 1.00 0.00 C ATOM 3187 N1 U D 36 -15.254 24.694 -7.678 1.00 0.00 N ATOM 3188 C2 U D 36 -15.847 23.576 -7.110 1.00 0.00 C ATOM 3189 O2 U D 36 -16.376 22.696 -7.786 1.00 0.00 O ATOM 3190 N3 U D 36 -15.818 23.494 -5.726 1.00 0.00 N ATOM 3191 C4 U D 36 -15.277 24.435 -4.872 1.00 0.00 C ATOM 3192 O4 U D 36 -15.325 24.276 -3.654 1.00 0.00 O ATOM 3193 C5 U D 36 -14.680 25.563 -5.544 1.00 0.00 C ATOM 3194 C6 U D 36 -14.684 25.658 -6.892 1.00 0.00 C ATOM 0 H5' U D 36 -13.184 28.134 -10.187 1.00 0.00 H new ATOM 0 H5'' U D 36 -14.691 28.991 -10.443 1.00 0.00 H new ATOM 0 H4' U D 36 -14.907 26.792 -11.267 1.00 0.00 H new ATOM 0 H3' U D 36 -16.516 27.323 -8.703 1.00 0.00 H new ATOM 0 H2' U D 36 -17.467 25.036 -9.058 1.00 0.00 H new ATOM 0 HO2' U D 36 -17.028 25.575 -11.559 1.00 0.00 H new ATOM 0 H1' U D 36 -15.046 23.807 -9.552 1.00 0.00 H new ATOM 0 H3 U D 36 -16.233 22.665 -5.301 1.00 0.00 H new ATOM 0 H5 U D 36 -14.221 26.346 -4.959 1.00 0.00 H new ATOM 0 H6 U D 36 -14.226 26.516 -7.361 1.00 0.00 H new ATOM 3205 P C D 37 -18.710 27.985 -9.981 1.00 0.00 P ATOM 3206 OP1 C D 37 -19.378 28.731 -11.071 1.00 0.00 O ATOM 3207 OP2 C D 37 -18.527 28.627 -8.660 1.00 0.00 O ATOM 3208 O5' C D 37 -19.503 26.606 -9.760 1.00 0.00 O ATOM 3209 C5' C D 37 -20.018 25.875 -10.856 1.00 0.00 C ATOM 3210 C4' C D 37 -20.726 24.613 -10.359 1.00 0.00 C ATOM 3211 O4' C D 37 -19.841 23.716 -9.707 1.00 0.00 O ATOM 3212 C3' C D 37 -21.832 24.919 -9.359 1.00 0.00 C ATOM 3213 O3' C D 37 -23.026 25.380 -9.963 1.00 0.00 O ATOM 3214 C2' C D 37 -21.995 23.537 -8.749 1.00 0.00 C ATOM 3215 O2' C D 37 -22.688 22.671 -9.629 1.00 0.00 O ATOM 3216 C1' C D 37 -20.553 23.053 -8.669 1.00 0.00 C ATOM 3217 N1 C D 37 -19.975 23.358 -7.338 1.00 0.00 N ATOM 3218 C2 C D 37 -20.216 22.448 -6.319 1.00 0.00 C ATOM 3219 O2 C D 37 -20.881 21.434 -6.528 1.00 0.00 O ATOM 3220 N3 C D 37 -19.710 22.694 -5.086 1.00 0.00 N ATOM 3221 C4 C D 37 -18.991 23.793 -4.853 1.00 0.00 C ATOM 3222 N4 C D 37 -18.513 23.987 -3.627 1.00 0.00 N ATOM 3223 C5 C D 37 -18.728 24.747 -5.884 1.00 0.00 C ATOM 3224 C6 C D 37 -19.232 24.484 -7.110 1.00 0.00 C ATOM 0 H5' C D 37 -19.209 25.604 -11.535 1.00 0.00 H new ATOM 0 H5'' C D 37 -20.715 26.494 -11.421 1.00 0.00 H new ATOM 0 H4' C D 37 -21.137 24.164 -11.263 1.00 0.00 H new ATOM 0 H3' C D 37 -21.602 25.723 -8.660 1.00 0.00 H new ATOM 0 H2' C D 37 -22.543 23.556 -7.807 1.00 0.00 H new ATOM 0 HO2' C D 37 -22.779 21.788 -9.214 1.00 0.00 H new ATOM 0 H1' C D 37 -20.491 21.972 -8.795 1.00 0.00 H new ATOM 0 H41 C D 37 -17.960 24.819 -3.421 1.00 0.00 H new ATOM 0 H42 C D 37 -18.700 23.304 -2.893 1.00 0.00 H new ATOM 0 H5 C D 37 -18.151 25.640 -5.692 1.00 0.00 H new ATOM 0 H6 C D 37 -19.046 25.172 -7.921 1.00 0.00 H new ATOM 3236 P C D 38 -24.187 26.062 -9.080 1.00 0.00 P ATOM 3237 OP1 C D 38 -25.266 26.493 -9.998 1.00 0.00 O ATOM 3238 OP2 C D 38 -23.559 27.057 -8.180 1.00 0.00 O ATOM 3239 O5' C D 38 -24.749 24.860 -8.172 1.00 0.00 O ATOM 3240 C5' C D 38 -25.588 23.857 -8.713 1.00 0.00 C ATOM 3241 C4' C D 38 -25.886 22.798 -7.650 1.00 0.00 C ATOM 3242 O4' C D 38 -24.699 22.182 -7.166 1.00 0.00 O ATOM 3243 C3' C D 38 -26.597 23.352 -6.423 1.00 0.00 C ATOM 3244 O3' C D 38 -27.984 23.557 -6.629 1.00 0.00 O ATOM 3245 C2' C D 38 -26.328 22.226 -5.436 1.00 0.00 C ATOM 3246 O2' C D 38 -27.182 21.125 -5.679 1.00 0.00 O ATOM 3247 C1' C D 38 -24.897 21.829 -5.802 1.00 0.00 C ATOM 3248 N1 C D 38 -23.951 22.543 -4.915 1.00 0.00 N ATOM 3249 C2 C D 38 -23.676 21.977 -3.679 1.00 0.00 C ATOM 3250 O2 C D 38 -24.187 20.908 -3.350 1.00 0.00 O ATOM 3251 N3 C D 38 -22.828 22.620 -2.833 1.00 0.00 N ATOM 3252 C4 C D 38 -22.270 23.778 -3.188 1.00 0.00 C ATOM 3253 N4 C D 38 -21.460 24.376 -2.320 1.00 0.00 N ATOM 3254 C5 C D 38 -22.522 24.375 -4.461 1.00 0.00 C ATOM 3255 C6 C D 38 -23.369 23.725 -5.290 1.00 0.00 C ATOM 0 H5' C D 38 -25.107 23.394 -9.575 1.00 0.00 H new ATOM 0 H5'' C D 38 -26.518 24.301 -9.067 1.00 0.00 H new ATOM 0 H4' C D 38 -26.529 22.085 -8.166 1.00 0.00 H new ATOM 0 H3' C D 38 -26.253 24.338 -6.112 1.00 0.00 H new ATOM 0 H2' C D 38 -26.480 22.518 -4.397 1.00 0.00 H new ATOM 0 HO2' C D 38 -28.032 21.445 -6.046 1.00 0.00 H new ATOM 0 HO3' C D 38 -28.388 23.911 -5.809 1.00 0.00 H new ATOM 0 H1' C D 38 -24.727 20.760 -5.672 1.00 0.00 H new ATOM 0 H41 C D 38 -21.018 25.263 -2.562 1.00 0.00 H new ATOM 0 H42 C D 38 -21.281 23.948 -1.412 1.00 0.00 H new ATOM 0 H5 C D 38 -22.056 25.306 -4.749 1.00 0.00 H new ATOM 0 H6 C D 38 -23.590 24.143 -6.261 1.00 0.00 H new TER 3268 C D 38