USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1142 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+ -168:sc= 0.663 (180deg=-0.294) USER MOD Set 1.2: D 40 G O2' : rot 30:sc= 0.632 USER MOD Set 2.1: C 13 ASN : amide:sc= -0.871 K(o=-0.87,f=-4.1!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: B 40 G O2' : rot 19:sc= 0.775 USER MOD Set 3.2: C 38 LYS NZ :NH3+ -171:sc= 0.595 (180deg=-0.326) USER MOD Set 4.1: A 13 ASN : amide:sc= -0.366 K(o=-0.37,f=-1.8) USER MOD Set 4.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 21 THR OG1 : rot 180:sc=-0.00329 USER MOD Set 6.1: A 5 THR OG1 : rot 174:sc= 0.584 USER MOD Set 6.2: B 36 U O2' : rot 25:sc= 0.106 USER MOD Single : A 1 MET CE :methyl -161:sc= -0.0741 (180deg=-0.346) USER MOD Single : A 1 MET N :NH3+ 145:sc= 0.0178 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ -165:sc= 1.21 (180deg=0.744) USER MOD Single : A 26 SER OG : rot 170:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.23) USER MOD Single : A 29 GLN :FLIP amide:sc= -0.483 F(o=-1.5,f=-0.48) USER MOD Single : A 35 ASN : amide:sc= -0.0958 K(o=-0.096,f=-2.5!) USER MOD Single : A 43 HIS : no HE2:sc= -1.11 K(o=-1.1,f=-2.4) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.761 K(o=0.76,f=-0.075) USER MOD Single : A 52 GLN : amide:sc= 0.684 K(o=0.68,f=-0.28) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.0138 USER MOD Single : B 36 U O5' : rot 180:sc= 0 USER MOD Single : B 37 C O2' : rot 30:sc= 0.176 USER MOD Single : B 38 A O2' : rot 34:sc= 0.441 USER MOD Single : B 39 G O2' : rot -174:sc= 0.0738 USER MOD Single : B 41 A O2' : rot -12:sc= 0.347 USER MOD Single : B 42 C O2' : rot 137:sc= 0.404 USER MOD Single : B 43 A O2' : rot 172:sc= 0.121 USER MOD Single : B 44 U O2' : rot -17:sc= 0.0934 USER MOD Single : B 44 U O3' : rot 180:sc= 0.119 USER MOD Single : C 1 MET CE :methyl -146:sc= 0 (180deg=-0.138) USER MOD Single : C 1 MET N :NH3+ 151:sc= 0.00732 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0 USER MOD Single : C 7 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000702) USER MOD Single : C 11 SER OG : rot 180:sc= 0 USER MOD Single : C 21 THR OG1 : rot 180:sc= 0 USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN :FLIP amide:sc= -0.382 F(o=-0.89,f=-0.38) USER MOD Single : C 29 GLN : amide:sc= -0.467 K(o=-0.47,f=-1.6) USER MOD Single : C 35 ASN : amide:sc= -0.195 K(o=-0.2,f=-3!) USER MOD Single : C 43 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-9.2!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= -0.11! X(o=-0.11!,f=-0.56) USER MOD Single : C 52 GLN : amide:sc= -0.446 X(o=-0.45,f=-0.4) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 36 U O2' : rot -70:sc= 0.553 USER MOD Single : D 36 U O5' : rot 180:sc= 0 USER MOD Single : D 37 C O2' : rot -73:sc= 0.554 USER MOD Single : D 38 A O2' : rot 29:sc= 0.132 USER MOD Single : D 39 G O2' : rot 174:sc= -0.684 USER MOD Single : D 41 A O2' : rot -18:sc= 0.271 USER MOD Single : D 42 C O2' : rot 153:sc= 0.402 USER MOD Single : D 43 A O2' : rot 179:sc= 0.769 USER MOD Single : D 44 U O2' : rot -23:sc= 0.107 USER MOD Single : D 44 U O3' : rot 180:sc= 0.102 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.224 10.062 -2.163 1.00 0.00 N ATOM 2 CA MET A 1 6.751 10.094 -2.226 1.00 0.00 C ATOM 3 C MET A 1 6.277 9.734 -3.629 1.00 0.00 C ATOM 4 O MET A 1 6.854 10.210 -4.600 1.00 0.00 O ATOM 5 CB MET A 1 6.234 11.485 -1.837 1.00 0.00 C ATOM 6 CG MET A 1 4.705 11.529 -1.835 1.00 0.00 C ATOM 7 SD MET A 1 3.941 10.489 -0.566 1.00 0.00 S ATOM 8 CE MET A 1 2.237 10.611 -1.146 1.00 0.00 C ATOM 0 H1 MET A 1 8.560 10.806 -1.519 1.00 0.00 H new ATOM 0 H2 MET A 1 8.536 9.134 -1.813 1.00 0.00 H new ATOM 0 H3 MET A 1 8.616 10.224 -3.113 1.00 0.00 H new ATOM 0 HA MET A 1 6.355 9.362 -1.522 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.609 11.751 -0.849 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.620 12.227 -2.535 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.381 12.560 -1.689 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.341 11.216 -2.814 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.558 10.333 -0.340 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.031 11.635 -1.457 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.091 9.939 -1.992 1.00 0.00 H new ATOM 20 N LEU A 2 5.232 8.908 -3.748 1.00 0.00 N ATOM 21 CA LEU A 2 4.648 8.571 -5.035 1.00 0.00 C ATOM 22 C LEU A 2 3.129 8.575 -4.930 1.00 0.00 C ATOM 23 O LEU A 2 2.577 8.356 -3.853 1.00 0.00 O ATOM 24 CB LEU A 2 5.134 7.183 -5.465 1.00 0.00 C ATOM 25 CG LEU A 2 6.226 7.237 -6.530 1.00 0.00 C ATOM 26 CD1 LEU A 2 6.698 5.821 -6.834 1.00 0.00 C ATOM 27 CD2 LEU A 2 5.706 7.852 -7.830 1.00 0.00 C ATOM 0 H LEU A 2 4.774 8.460 -2.954 1.00 0.00 H new ATOM 0 HA LEU A 2 4.954 9.309 -5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.511 6.650 -4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 2 4.289 6.611 -5.848 1.00 0.00 H new ATOM 0 HG LEU A 2 7.040 7.852 -6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.478 5.853 -7.594 1.00 0.00 H new ATOM 0 HD12 LEU A 2 7.095 5.367 -5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.859 5.229 -7.200 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.508 7.876 -8.568 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.880 7.252 -8.212 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.359 8.867 -7.639 1.00 0.00 H new ATOM 39 N ILE A 3 2.461 8.827 -6.056 1.00 0.00 N ATOM 40 CA ILE A 3 1.007 8.820 -6.144 1.00 0.00 C ATOM 41 C ILE A 3 0.622 8.080 -7.419 1.00 0.00 C ATOM 42 O ILE A 3 1.324 8.153 -8.423 1.00 0.00 O ATOM 43 CB ILE A 3 0.456 10.254 -6.128 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.682 10.948 -4.780 1.00 0.00 C ATOM 45 CG2 ILE A 3 -1.058 10.255 -6.344 1.00 0.00 C ATOM 46 CD1 ILE A 3 2.032 11.654 -4.689 1.00 0.00 C ATOM 0 H ILE A 3 2.922 9.044 -6.940 1.00 0.00 H new ATOM 0 HA ILE A 3 0.572 8.312 -5.283 1.00 0.00 H new ATOM 0 HB ILE A 3 0.985 10.779 -6.924 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.113 11.675 -4.614 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.610 10.210 -3.981 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.427 11.281 -6.329 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.288 9.801 -7.308 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.539 9.685 -5.550 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.131 12.125 -3.711 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.833 10.927 -4.824 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.098 12.415 -5.467 1.00 0.00 H new ATOM 58 N LEU A 4 -0.505 7.362 -7.369 1.00 0.00 N ATOM 59 CA LEU A 4 -0.989 6.530 -8.460 1.00 0.00 C ATOM 60 C LEU A 4 -2.516 6.545 -8.469 1.00 0.00 C ATOM 61 O LEU A 4 -3.137 6.984 -7.504 1.00 0.00 O ATOM 62 CB LEU A 4 -0.531 5.082 -8.236 1.00 0.00 C ATOM 63 CG LEU A 4 0.986 4.879 -8.271 1.00 0.00 C ATOM 64 CD1 LEU A 4 1.270 3.430 -7.884 1.00 0.00 C ATOM 65 CD2 LEU A 4 1.549 5.130 -9.665 1.00 0.00 C ATOM 0 H LEU A 4 -1.113 7.347 -6.550 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.598 6.913 -9.403 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.907 4.741 -7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.986 4.449 -8.998 1.00 0.00 H new ATOM 0 HG LEU A 4 1.456 5.582 -7.583 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.345 3.253 -7.900 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.885 3.239 -6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.782 2.762 -8.593 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.628 4.977 -9.654 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.091 4.438 -10.372 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.331 6.154 -9.967 1.00 0.00 H new ATOM 77 N THR A 5 -3.115 6.063 -9.561 1.00 0.00 N ATOM 78 CA THR A 5 -4.557 5.879 -9.614 1.00 0.00 C ATOM 79 C THR A 5 -4.856 4.512 -10.218 1.00 0.00 C ATOM 80 O THR A 5 -4.920 4.355 -11.435 1.00 0.00 O ATOM 81 CB THR A 5 -5.252 7.003 -10.392 1.00 0.00 C ATOM 82 OG1 THR A 5 -4.634 8.247 -10.139 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.699 7.090 -9.916 1.00 0.00 C ATOM 0 H THR A 5 -2.622 5.796 -10.413 1.00 0.00 H new ATOM 0 HA THR A 5 -4.956 5.923 -8.601 1.00 0.00 H new ATOM 0 HB THR A 5 -5.191 6.784 -11.458 1.00 0.00 H new ATOM 0 HG1 THR A 5 -5.025 8.931 -10.722 1.00 0.00 H new ATOM 0 HG21 THR A 5 -7.213 7.884 -10.457 1.00 0.00 H new ATOM 0 HG22 THR A 5 -7.201 6.141 -10.102 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.718 7.307 -8.848 1.00 0.00 H new ATOM 91 N ARG A 6 -5.038 3.524 -9.342 1.00 0.00 N ATOM 92 CA ARG A 6 -5.240 2.124 -9.694 1.00 0.00 C ATOM 93 C ARG A 6 -6.722 1.780 -9.512 1.00 0.00 C ATOM 94 O ARG A 6 -7.421 2.526 -8.835 1.00 0.00 O ATOM 95 CB ARG A 6 -4.368 1.310 -8.728 1.00 0.00 C ATOM 96 CG ARG A 6 -3.966 -0.082 -9.218 1.00 0.00 C ATOM 97 CD ARG A 6 -2.902 -0.027 -10.320 1.00 0.00 C ATOM 98 NE ARG A 6 -3.497 0.272 -11.626 1.00 0.00 N ATOM 99 CZ ARG A 6 -2.893 0.903 -12.635 1.00 0.00 C ATOM 100 NH1 ARG A 6 -1.631 1.320 -12.530 1.00 0.00 N ATOM 101 NH2 ARG A 6 -3.557 1.119 -13.769 1.00 0.00 N ATOM 0 H ARG A 6 -5.049 3.685 -8.335 1.00 0.00 H new ATOM 0 HA ARG A 6 -4.968 1.909 -10.727 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -3.462 1.878 -8.518 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -4.903 1.203 -7.785 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -3.586 -0.664 -8.379 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -4.848 -0.601 -9.593 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -2.161 0.733 -10.074 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -2.377 -0.981 -10.368 1.00 0.00 H new ATOM 0 HE ARG A 6 -4.460 -0.029 -11.777 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -1.111 1.158 -11.668 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -1.186 1.801 -13.312 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -4.522 0.803 -13.863 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -3.100 1.601 -14.543 1.00 0.00 H new ATOM 115 N LYS A 7 -7.226 0.683 -10.089 1.00 0.00 N ATOM 116 CA LYS A 7 -8.622 0.302 -9.876 1.00 0.00 C ATOM 117 C LYS A 7 -8.744 -1.112 -9.332 1.00 0.00 C ATOM 118 O LYS A 7 -7.772 -1.866 -9.304 1.00 0.00 O ATOM 119 CB LYS A 7 -9.491 0.495 -11.123 1.00 0.00 C ATOM 120 CG LYS A 7 -8.980 -0.289 -12.332 1.00 0.00 C ATOM 121 CD LYS A 7 -10.022 -0.194 -13.448 1.00 0.00 C ATOM 122 CE LYS A 7 -9.681 -1.119 -14.616 1.00 0.00 C ATOM 123 NZ LYS A 7 -8.346 -0.832 -15.172 1.00 0.00 N ATOM 0 H LYS A 7 -6.698 0.056 -10.695 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.008 0.986 -9.120 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.512 0.184 -10.900 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.528 1.555 -11.373 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.026 0.115 -12.670 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.808 -1.331 -12.062 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.004 -0.453 -13.053 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -10.083 0.835 -13.803 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.720 -2.156 -14.282 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.432 -1.008 -15.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.251 -1.290 -16.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.228 0.196 -15.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.616 -1.199 -14.529 1.00 0.00 H new ATOM 137 N VAL A 8 -9.957 -1.459 -8.901 1.00 0.00 N ATOM 138 CA VAL A 8 -10.193 -2.695 -8.176 1.00 0.00 C ATOM 139 C VAL A 8 -9.780 -3.918 -8.985 1.00 0.00 C ATOM 140 O VAL A 8 -10.132 -4.057 -10.155 1.00 0.00 O ATOM 141 CB VAL A 8 -11.638 -2.770 -7.678 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.000 -1.477 -6.944 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.675 -2.990 -8.773 1.00 0.00 C ATOM 0 H VAL A 8 -10.793 -0.893 -9.046 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.553 -2.694 -7.293 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.670 -3.640 -7.023 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.030 -1.535 -6.591 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.332 -1.342 -6.093 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.896 -0.631 -7.624 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.670 -3.030 -8.329 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.629 -2.168 -9.488 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.469 -3.929 -9.286 1.00 0.00 H new ATOM 153 N GLY A 9 -9.028 -4.805 -8.335 1.00 0.00 N ATOM 154 CA GLY A 9 -8.586 -6.058 -8.930 1.00 0.00 C ATOM 155 C GLY A 9 -7.149 -5.974 -9.448 1.00 0.00 C ATOM 156 O GLY A 9 -6.620 -6.968 -9.946 1.00 0.00 O ATOM 0 H GLY A 9 -8.708 -4.671 -7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -8.658 -6.855 -8.190 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.252 -6.324 -9.751 1.00 0.00 H new ATOM 160 N GLU A 10 -6.516 -4.802 -9.331 1.00 0.00 N ATOM 161 CA GLU A 10 -5.151 -4.593 -9.803 1.00 0.00 C ATOM 162 C GLU A 10 -4.180 -4.571 -8.618 1.00 0.00 C ATOM 163 O GLU A 10 -4.607 -4.712 -7.471 1.00 0.00 O ATOM 164 CB GLU A 10 -5.100 -3.287 -10.601 1.00 0.00 C ATOM 165 CG GLU A 10 -6.020 -3.364 -11.822 1.00 0.00 C ATOM 166 CD GLU A 10 -6.043 -2.056 -12.608 1.00 0.00 C ATOM 167 OE1 GLU A 10 -5.863 -0.990 -11.978 1.00 0.00 O ATOM 168 OE2 GLU A 10 -6.244 -2.123 -13.843 1.00 0.00 O ATOM 0 H GLU A 10 -6.938 -3.976 -8.907 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.847 -5.412 -10.455 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.400 -2.454 -9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.077 -3.091 -10.922 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -5.689 -4.172 -12.474 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.031 -3.609 -11.498 1.00 0.00 H new ATOM 175 N SER A 11 -2.881 -4.396 -8.880 1.00 0.00 N ATOM 176 CA SER A 11 -1.864 -4.493 -7.839 1.00 0.00 C ATOM 177 C SER A 11 -0.731 -3.483 -8.027 1.00 0.00 C ATOM 178 O SER A 11 -0.611 -2.848 -9.074 1.00 0.00 O ATOM 179 CB SER A 11 -1.283 -5.910 -7.836 1.00 0.00 C ATOM 180 OG SER A 11 -2.291 -6.857 -7.546 1.00 0.00 O ATOM 0 H SER A 11 -2.513 -4.186 -9.808 1.00 0.00 H new ATOM 0 HA SER A 11 -2.346 -4.267 -6.888 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.838 -6.129 -8.807 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.485 -5.981 -7.096 1.00 0.00 H new ATOM 0 HG SER A 11 -1.904 -7.758 -7.549 1.00 0.00 H new ATOM 186 N ILE A 12 0.096 -3.355 -6.984 1.00 0.00 N ATOM 187 CA ILE A 12 1.246 -2.458 -6.915 1.00 0.00 C ATOM 188 C ILE A 12 2.339 -3.202 -6.135 1.00 0.00 C ATOM 189 O ILE A 12 2.045 -4.201 -5.478 1.00 0.00 O ATOM 190 CB ILE A 12 0.832 -1.139 -6.224 1.00 0.00 C ATOM 191 CG1 ILE A 12 -0.423 -0.552 -6.891 1.00 0.00 C ATOM 192 CG2 ILE A 12 1.971 -0.108 -6.256 1.00 0.00 C ATOM 193 CD1 ILE A 12 -0.918 0.709 -6.187 1.00 0.00 C ATOM 0 H ILE A 12 -0.026 -3.899 -6.130 1.00 0.00 H new ATOM 0 HA ILE A 12 1.620 -2.191 -7.903 1.00 0.00 H new ATOM 0 HB ILE A 12 0.609 -1.369 -5.182 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -0.203 -0.321 -7.933 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -1.216 -1.300 -6.891 1.00 0.00 H new ATOM 0 HG21 ILE A 12 1.647 0.808 -5.762 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.841 -0.511 -5.738 1.00 0.00 H new ATOM 0 HG23 ILE A 12 2.234 0.112 -7.291 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.806 1.085 -6.696 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.165 0.474 -5.152 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -0.137 1.469 -6.210 1.00 0.00 H new ATOM 205 N ASN A 13 3.591 -2.742 -6.184 1.00 0.00 N ATOM 206 CA ASN A 13 4.693 -3.445 -5.532 1.00 0.00 C ATOM 207 C ASN A 13 5.661 -2.477 -4.851 1.00 0.00 C ATOM 208 O ASN A 13 5.760 -1.310 -5.235 1.00 0.00 O ATOM 209 CB ASN A 13 5.450 -4.280 -6.564 1.00 0.00 C ATOM 210 CG ASN A 13 4.622 -5.458 -7.053 1.00 0.00 C ATOM 211 OD1 ASN A 13 3.838 -5.331 -7.989 1.00 0.00 O ATOM 212 ND2 ASN A 13 4.792 -6.613 -6.418 1.00 0.00 N ATOM 0 H ASN A 13 3.865 -1.887 -6.668 1.00 0.00 H new ATOM 0 HA ASN A 13 4.268 -4.090 -4.763 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.723 -3.651 -7.411 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.379 -4.645 -6.126 1.00 0.00 H new ATOM 0 HD21 ASN A 13 4.261 -7.435 -6.704 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.454 -6.677 -5.644 1.00 0.00 H new ATOM 219 N ILE A 14 6.369 -2.984 -3.840 1.00 0.00 N ATOM 220 CA ILE A 14 7.351 -2.224 -3.070 1.00 0.00 C ATOM 221 C ILE A 14 8.535 -3.142 -2.748 1.00 0.00 C ATOM 222 O ILE A 14 8.364 -4.353 -2.596 1.00 0.00 O ATOM 223 CB ILE A 14 6.709 -1.682 -1.780 1.00 0.00 C ATOM 224 CG1 ILE A 14 5.452 -0.860 -2.102 1.00 0.00 C ATOM 225 CG2 ILE A 14 7.715 -0.817 -1.016 1.00 0.00 C ATOM 226 CD1 ILE A 14 4.766 -0.333 -0.844 1.00 0.00 C ATOM 0 H ILE A 14 6.273 -3.951 -3.529 1.00 0.00 H new ATOM 0 HA ILE A 14 7.703 -1.371 -3.650 1.00 0.00 H new ATOM 0 HB ILE A 14 6.419 -2.529 -1.159 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.723 -0.022 -2.743 1.00 0.00 H new ATOM 0 HG13 ILE A 14 4.751 -1.477 -2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 14 7.251 -0.438 -0.105 1.00 0.00 H new ATOM 0 HG22 ILE A 14 8.588 -1.417 -0.757 1.00 0.00 H new ATOM 0 HG23 ILE A 14 8.023 0.021 -1.641 1.00 0.00 H new ATOM 0 HD11 ILE A 14 3.883 0.241 -1.125 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.469 -1.171 -0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.456 0.307 -0.294 1.00 0.00 H new ATOM 238 N GLY A 15 9.733 -2.562 -2.647 1.00 0.00 N ATOM 239 CA GLY A 15 10.946 -3.318 -2.379 1.00 0.00 C ATOM 240 C GLY A 15 11.113 -4.446 -3.389 1.00 0.00 C ATOM 241 O GLY A 15 10.838 -4.275 -4.576 1.00 0.00 O ATOM 0 H GLY A 15 9.883 -1.558 -2.749 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.810 -2.655 -2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 15 10.908 -3.729 -1.370 1.00 0.00 H new ATOM 245 N ASP A 16 11.566 -5.601 -2.906 1.00 0.00 N ATOM 246 CA ASP A 16 11.733 -6.800 -3.710 1.00 0.00 C ATOM 247 C ASP A 16 11.051 -7.981 -3.020 1.00 0.00 C ATOM 248 O ASP A 16 11.230 -9.128 -3.423 1.00 0.00 O ATOM 249 CB ASP A 16 13.221 -7.074 -3.935 1.00 0.00 C ATOM 250 CG ASP A 16 13.875 -5.943 -4.726 1.00 0.00 C ATOM 251 OD1 ASP A 16 13.657 -5.901 -5.957 1.00 0.00 O ATOM 252 OD2 ASP A 16 14.586 -5.133 -4.090 1.00 0.00 O ATOM 0 H ASP A 16 11.830 -5.727 -1.929 1.00 0.00 H new ATOM 0 HA ASP A 16 11.265 -6.656 -4.684 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.723 -7.187 -2.974 1.00 0.00 H new ATOM 0 HB3 ASP A 16 13.344 -8.015 -4.471 1.00 0.00 H new ATOM 257 N ASP A 17 10.271 -7.693 -1.972 1.00 0.00 N ATOM 258 CA ASP A 17 9.615 -8.705 -1.155 1.00 0.00 C ATOM 259 C ASP A 17 8.235 -8.243 -0.682 1.00 0.00 C ATOM 260 O ASP A 17 7.649 -8.886 0.190 1.00 0.00 O ATOM 261 CB ASP A 17 10.494 -9.043 0.050 1.00 0.00 C ATOM 262 CG ASP A 17 11.843 -9.632 -0.362 1.00 0.00 C ATOM 263 OD1 ASP A 17 11.878 -10.853 -0.639 1.00 0.00 O ATOM 264 OD2 ASP A 17 12.827 -8.858 -0.396 1.00 0.00 O ATOM 0 H ASP A 17 10.079 -6.738 -1.669 1.00 0.00 H new ATOM 0 HA ASP A 17 9.474 -9.594 -1.770 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.659 -8.142 0.641 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.971 -9.753 0.691 1.00 0.00 H new ATOM 269 N ILE A 18 7.694 -7.147 -1.232 1.00 0.00 N ATOM 270 CA ILE A 18 6.389 -6.650 -0.812 1.00 0.00 C ATOM 271 C ILE A 18 5.484 -6.431 -2.024 1.00 0.00 C ATOM 272 O ILE A 18 5.950 -6.067 -3.105 1.00 0.00 O ATOM 273 CB ILE A 18 6.520 -5.352 0.006 1.00 0.00 C ATOM 274 CG1 ILE A 18 7.460 -5.501 1.209 1.00 0.00 C ATOM 275 CG2 ILE A 18 5.145 -4.933 0.533 1.00 0.00 C ATOM 276 CD1 ILE A 18 8.900 -5.146 0.830 1.00 0.00 C ATOM 0 H ILE A 18 8.141 -6.595 -1.964 1.00 0.00 H new ATOM 0 HA ILE A 18 5.936 -7.405 -0.169 1.00 0.00 H new ATOM 0 HB ILE A 18 6.937 -4.602 -0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.124 -4.854 2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.420 -6.525 1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.242 -4.014 1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.470 -4.764 -0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.743 -5.722 1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 18 9.544 -5.260 1.702 1.00 0.00 H new ATOM 0 HD12 ILE A 18 9.242 -5.810 0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 18 8.941 -4.114 0.482 1.00 0.00 H new ATOM 288 N THR A 19 4.184 -6.653 -1.831 1.00 0.00 N ATOM 289 CA THR A 19 3.172 -6.462 -2.859 1.00 0.00 C ATOM 290 C THR A 19 1.930 -5.860 -2.210 1.00 0.00 C ATOM 291 O THR A 19 1.708 -6.027 -1.010 1.00 0.00 O ATOM 292 CB THR A 19 2.854 -7.809 -3.522 1.00 0.00 C ATOM 293 OG1 THR A 19 4.041 -8.391 -4.014 1.00 0.00 O ATOM 294 CG2 THR A 19 1.882 -7.644 -4.688 1.00 0.00 C ATOM 0 H THR A 19 3.803 -6.975 -0.941 1.00 0.00 H new ATOM 0 HA THR A 19 3.532 -5.783 -3.632 1.00 0.00 H new ATOM 0 HB THR A 19 2.396 -8.446 -2.766 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.833 -9.251 -4.435 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.680 -8.618 -5.134 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.950 -7.210 -4.326 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.322 -6.986 -5.438 1.00 0.00 H new ATOM 302 N ILE A 20 1.118 -5.160 -3.008 1.00 0.00 N ATOM 303 CA ILE A 20 -0.101 -4.498 -2.564 1.00 0.00 C ATOM 304 C ILE A 20 -1.197 -4.804 -3.580 1.00 0.00 C ATOM 305 O ILE A 20 -0.910 -4.947 -4.768 1.00 0.00 O ATOM 306 CB ILE A 20 0.137 -2.982 -2.479 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.286 -2.618 -1.530 1.00 0.00 C ATOM 308 CG2 ILE A 20 -1.138 -2.255 -2.047 1.00 0.00 C ATOM 309 CD1 ILE A 20 0.968 -2.903 -0.062 1.00 0.00 C ATOM 0 H ILE A 20 1.299 -5.038 -4.004 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.396 -4.855 -1.577 1.00 0.00 H new ATOM 0 HB ILE A 20 0.420 -2.658 -3.480 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.177 -3.177 -1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.522 -1.560 -1.645 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.946 -1.183 -1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.929 -2.446 -2.772 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.449 -2.617 -1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.821 -2.623 0.556 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.096 -2.324 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.760 -3.965 0.066 1.00 0.00 H new ATOM 321 N THR A 21 -2.447 -4.897 -3.123 1.00 0.00 N ATOM 322 CA THR A 21 -3.572 -5.181 -4.004 1.00 0.00 C ATOM 323 C THR A 21 -4.789 -4.389 -3.549 1.00 0.00 C ATOM 324 O THR A 21 -4.991 -4.176 -2.356 1.00 0.00 O ATOM 325 CB THR A 21 -3.869 -6.686 -3.983 1.00 0.00 C ATOM 326 OG1 THR A 21 -2.687 -7.418 -4.224 1.00 0.00 O ATOM 327 CG2 THR A 21 -4.889 -7.074 -5.052 1.00 0.00 C ATOM 0 H THR A 21 -2.702 -4.779 -2.143 1.00 0.00 H new ATOM 0 HA THR A 21 -3.326 -4.886 -5.024 1.00 0.00 H new ATOM 0 HB THR A 21 -4.274 -6.918 -2.998 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.887 -8.377 -4.207 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.074 -8.147 -5.006 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.822 -6.538 -4.877 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.501 -6.814 -6.037 1.00 0.00 H new ATOM 335 N ILE A 22 -5.605 -3.954 -4.513 1.00 0.00 N ATOM 336 CA ILE A 22 -6.825 -3.196 -4.269 1.00 0.00 C ATOM 337 C ILE A 22 -8.012 -4.129 -4.504 1.00 0.00 C ATOM 338 O ILE A 22 -8.509 -4.259 -5.622 1.00 0.00 O ATOM 339 CB ILE A 22 -6.828 -1.918 -5.126 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.183 -1.205 -5.153 1.00 0.00 C ATOM 341 CG2 ILE A 22 -6.395 -2.183 -6.567 1.00 0.00 C ATOM 342 CD1 ILE A 22 -8.760 -1.015 -3.757 1.00 0.00 C ATOM 0 H ILE A 22 -5.428 -4.125 -5.503 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.894 -2.844 -3.240 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.103 -1.267 -4.638 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.071 -0.233 -5.633 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -8.883 -1.781 -5.758 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.414 -1.250 -7.130 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.384 -2.591 -6.574 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.078 -2.898 -7.026 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -9.721 -0.505 -3.827 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -8.899 -1.988 -3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.074 -0.416 -3.158 1.00 0.00 H new ATOM 354 N LEU A 23 -8.472 -4.789 -3.436 1.00 0.00 N ATOM 355 CA LEU A 23 -9.484 -5.828 -3.549 1.00 0.00 C ATOM 356 C LEU A 23 -10.832 -5.270 -4.009 1.00 0.00 C ATOM 357 O LEU A 23 -11.608 -5.994 -4.629 1.00 0.00 O ATOM 358 CB LEU A 23 -9.666 -6.550 -2.212 1.00 0.00 C ATOM 359 CG LEU A 23 -8.365 -7.000 -1.536 1.00 0.00 C ATOM 360 CD1 LEU A 23 -8.732 -7.908 -0.366 1.00 0.00 C ATOM 361 CD2 LEU A 23 -7.435 -7.792 -2.454 1.00 0.00 C ATOM 0 H LEU A 23 -8.154 -4.616 -2.482 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.131 -6.532 -4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.203 -5.890 -1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.296 -7.425 -2.371 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.836 -6.096 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.823 -8.243 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.353 -7.358 0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.283 -8.773 -0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.537 -8.075 -1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.946 -8.690 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.158 -7.177 -3.310 1.00 0.00 H new ATOM 373 N GLY A 24 -11.123 -3.999 -3.714 1.00 0.00 N ATOM 374 CA GLY A 24 -12.370 -3.381 -4.145 1.00 0.00 C ATOM 375 C GLY A 24 -12.734 -2.143 -3.332 1.00 0.00 C ATOM 376 O GLY A 24 -11.950 -1.685 -2.503 1.00 0.00 O ATOM 0 H GLY A 24 -10.510 -3.383 -3.179 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -12.289 -3.107 -5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -13.176 -4.110 -4.067 1.00 0.00 H new ATOM 380 N VAL A 25 -13.932 -1.595 -3.574 1.00 0.00 N ATOM 381 CA VAL A 25 -14.420 -0.424 -2.852 1.00 0.00 C ATOM 382 C VAL A 25 -15.880 -0.592 -2.437 1.00 0.00 C ATOM 383 O VAL A 25 -16.593 -1.440 -2.971 1.00 0.00 O ATOM 384 CB VAL A 25 -14.278 0.857 -3.696 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.871 0.997 -4.276 1.00 0.00 C ATOM 386 CG2 VAL A 25 -15.300 0.901 -4.829 1.00 0.00 C ATOM 0 H VAL A 25 -14.583 -1.952 -4.273 1.00 0.00 H new ATOM 0 HA VAL A 25 -13.805 -0.330 -1.957 1.00 0.00 H new ATOM 0 HB VAL A 25 -14.465 1.693 -3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.810 1.912 -4.865 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.145 1.039 -3.464 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -12.653 0.140 -4.913 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -15.169 1.819 -5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.155 0.041 -5.483 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.307 0.874 -4.412 1.00 0.00 H new ATOM 396 N SER A 26 -16.309 0.225 -1.471 1.00 0.00 N ATOM 397 CA SER A 26 -17.680 0.260 -0.977 1.00 0.00 C ATOM 398 C SER A 26 -17.992 1.672 -0.500 1.00 0.00 C ATOM 399 O SER A 26 -17.785 1.995 0.668 1.00 0.00 O ATOM 400 CB SER A 26 -17.848 -0.729 0.182 1.00 0.00 C ATOM 401 OG SER A 26 -17.629 -2.051 -0.262 1.00 0.00 O ATOM 0 H SER A 26 -15.696 0.893 -1.003 1.00 0.00 H new ATOM 0 HA SER A 26 -18.365 -0.022 -1.776 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.146 -0.486 0.980 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.850 -0.641 0.601 1.00 0.00 H new ATOM 0 HG SER A 26 -17.580 -2.652 0.511 1.00 0.00 H new ATOM 407 N GLY A 27 -18.491 2.522 -1.400 1.00 0.00 N ATOM 408 CA GLY A 27 -18.787 3.905 -1.066 1.00 0.00 C ATOM 409 C GLY A 27 -17.490 4.697 -0.940 1.00 0.00 C ATOM 410 O GLY A 27 -16.894 5.067 -1.951 1.00 0.00 O ATOM 0 H GLY A 27 -18.697 2.270 -2.367 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -19.420 4.347 -1.836 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -19.344 3.951 -0.130 1.00 0.00 H new ATOM 414 N GLN A 28 -17.054 4.966 0.295 1.00 0.00 N ATOM 415 CA GLN A 28 -15.777 5.626 0.529 1.00 0.00 C ATOM 416 C GLN A 28 -14.779 4.616 1.064 1.00 0.00 C ATOM 417 O GLN A 28 -13.576 4.860 1.018 1.00 0.00 O ATOM 418 CB GLN A 28 -15.898 6.746 1.561 1.00 0.00 C ATOM 419 CG GLN A 28 -16.858 7.854 1.151 1.00 0.00 C ATOM 420 CD GLN A 28 -16.670 8.278 -0.304 1.00 0.00 C ATOM 421 OE1 GLN A 28 -17.608 8.247 -1.095 1.00 0.00 O ATOM 422 NE2 GLN A 28 -15.454 8.675 -0.677 1.00 0.00 N ATOM 0 H GLN A 28 -17.570 4.735 1.144 1.00 0.00 H new ATOM 0 HA GLN A 28 -15.450 6.049 -0.421 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -16.231 6.321 2.508 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -14.912 7.177 1.734 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -17.884 7.515 1.298 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -16.711 8.717 1.800 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -14.692 8.691 0.001 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -15.285 8.963 -1.641 1.00 0.00 H new ATOM 431 N GLN A 29 -15.268 3.479 1.573 1.00 0.00 N ATOM 432 CA GLN A 29 -14.382 2.448 2.054 1.00 0.00 C ATOM 433 C GLN A 29 -13.687 1.821 0.850 1.00 0.00 C ATOM 434 O GLN A 29 -14.234 1.775 -0.251 1.00 0.00 O ATOM 435 CB GLN A 29 -15.134 1.394 2.865 1.00 0.00 C ATOM 436 CG GLN A 29 -15.506 1.890 4.259 1.00 0.00 C ATOM 437 CD GLN A 29 -16.669 2.858 4.202 1.00 0.00 C ATOM 438 OE1 GLN A 29 -16.375 4.145 4.308 1.00 0.00 O flip ATOM 439 NE2 GLN A 29 -17.821 2.459 4.060 1.00 0.00 N flip ATOM 0 H GLN A 29 -16.262 3.264 1.656 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.644 2.886 2.726 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -16.040 1.106 2.331 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.518 0.499 2.953 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -15.766 1.042 4.893 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -14.645 2.378 4.716 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -18.009 1.459 3.982 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.591 3.127 4.020 1.00 0.00 H new ATOM 448 N VAL A 30 -12.472 1.335 1.080 1.00 0.00 N ATOM 449 CA VAL A 30 -11.640 0.726 0.070 1.00 0.00 C ATOM 450 C VAL A 30 -11.001 -0.482 0.728 1.00 0.00 C ATOM 451 O VAL A 30 -10.259 -0.341 1.702 1.00 0.00 O ATOM 452 CB VAL A 30 -10.596 1.744 -0.400 1.00 0.00 C ATOM 453 CG1 VAL A 30 -9.700 1.146 -1.476 1.00 0.00 C ATOM 454 CG2 VAL A 30 -11.265 2.986 -0.991 1.00 0.00 C ATOM 0 H VAL A 30 -12.035 1.358 2.001 1.00 0.00 H new ATOM 0 HA VAL A 30 -12.201 0.417 -0.812 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.006 2.017 0.475 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.967 1.888 -1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -9.183 0.274 -1.076 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.307 0.847 -2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.500 3.691 -1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.879 2.697 -1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.893 3.456 -0.234 1.00 0.00 H new ATOM 464 N ARG A 31 -11.286 -1.674 0.198 1.00 0.00 N ATOM 465 CA ARG A 31 -10.733 -2.898 0.747 1.00 0.00 C ATOM 466 C ARG A 31 -9.395 -3.141 0.069 1.00 0.00 C ATOM 467 O ARG A 31 -9.316 -3.205 -1.158 1.00 0.00 O ATOM 468 CB ARG A 31 -11.701 -4.062 0.534 1.00 0.00 C ATOM 469 CG ARG A 31 -11.325 -5.201 1.484 1.00 0.00 C ATOM 470 CD ARG A 31 -12.333 -6.342 1.377 1.00 0.00 C ATOM 471 NE ARG A 31 -12.225 -7.235 2.541 1.00 0.00 N ATOM 472 CZ ARG A 31 -11.865 -8.521 2.514 1.00 0.00 C ATOM 473 NH1 ARG A 31 -11.597 -9.141 1.368 1.00 0.00 N ATOM 474 NH2 ARG A 31 -11.771 -9.195 3.658 1.00 0.00 N ATOM 0 H ARG A 31 -11.896 -1.810 -0.608 1.00 0.00 H new ATOM 0 HA ARG A 31 -10.584 -2.811 1.823 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -12.725 -3.739 0.720 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -11.657 -4.404 -0.500 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.326 -5.567 1.245 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -11.293 -4.832 2.509 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.343 -5.938 1.314 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.157 -6.906 0.461 1.00 0.00 H new ATOM 0 HE ARG A 31 -12.445 -6.835 3.453 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -11.665 -8.634 0.486 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.324 -10.124 1.372 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -11.973 -8.729 4.543 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.497 -10.177 3.650 1.00 0.00 H new ATOM 488 N ILE A 32 -8.348 -3.272 0.878 1.00 0.00 N ATOM 489 CA ILE A 32 -6.977 -3.313 0.387 1.00 0.00 C ATOM 490 C ILE A 32 -6.261 -4.512 0.993 1.00 0.00 C ATOM 491 O ILE A 32 -6.633 -4.977 2.068 1.00 0.00 O ATOM 492 CB ILE A 32 -6.244 -2.006 0.746 1.00 0.00 C ATOM 493 CG1 ILE A 32 -7.160 -0.793 0.544 1.00 0.00 C ATOM 494 CG2 ILE A 32 -4.978 -1.873 -0.109 1.00 0.00 C ATOM 495 CD1 ILE A 32 -6.434 0.541 0.736 1.00 0.00 C ATOM 0 H ILE A 32 -8.427 -3.353 1.892 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.983 -3.412 -0.698 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.962 -2.040 1.798 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -7.585 -0.828 -0.459 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.992 -0.852 1.245 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.462 -0.948 0.147 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.320 -2.721 0.081 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.252 -1.856 -1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.134 1.362 0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -6.032 0.594 1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.618 0.618 0.017 1.00 0.00 H new ATOM 507 N GLY A 33 -5.235 -5.008 0.304 1.00 0.00 N ATOM 508 CA GLY A 33 -4.450 -6.130 0.777 1.00 0.00 C ATOM 509 C GLY A 33 -2.963 -5.830 0.679 1.00 0.00 C ATOM 510 O GLY A 33 -2.533 -4.985 -0.110 1.00 0.00 O ATOM 0 H GLY A 33 -4.930 -4.639 -0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.713 -6.353 1.811 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.686 -7.017 0.190 1.00 0.00 H new ATOM 514 N ILE A 34 -2.181 -6.536 1.494 1.00 0.00 N ATOM 515 CA ILE A 34 -0.740 -6.352 1.604 1.00 0.00 C ATOM 516 C ILE A 34 -0.102 -7.721 1.744 1.00 0.00 C ATOM 517 O ILE A 34 -0.674 -8.620 2.353 1.00 0.00 O ATOM 518 CB ILE A 34 -0.385 -5.477 2.819 1.00 0.00 C ATOM 519 CG1 ILE A 34 -1.041 -4.094 2.770 1.00 0.00 C ATOM 520 CG2 ILE A 34 1.131 -5.276 2.876 1.00 0.00 C ATOM 521 CD1 ILE A 34 -2.392 -4.080 3.487 1.00 0.00 C ATOM 0 H ILE A 34 -2.542 -7.266 2.108 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.367 -5.844 0.714 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.757 -6.000 3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.378 -3.361 3.230 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.178 -3.793 1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.384 -4.656 3.736 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.623 -6.244 2.969 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.467 -4.784 1.963 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.824 -3.081 3.429 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.064 -4.794 3.011 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.252 -4.355 4.532 1.00 0.00 H new ATOM 533 N ASN A 35 1.089 -7.882 1.176 1.00 0.00 N ATOM 534 CA ASN A 35 1.776 -9.157 1.197 1.00 0.00 C ATOM 535 C ASN A 35 3.266 -8.922 1.416 1.00 0.00 C ATOM 536 O ASN A 35 3.963 -8.455 0.519 1.00 0.00 O ATOM 537 CB ASN A 35 1.473 -9.871 -0.118 1.00 0.00 C ATOM 538 CG ASN A 35 1.842 -11.346 -0.074 1.00 0.00 C ATOM 539 OD1 ASN A 35 2.746 -11.754 0.652 1.00 0.00 O ATOM 540 ND2 ASN A 35 1.137 -12.158 -0.856 1.00 0.00 N ATOM 0 H ASN A 35 1.595 -7.139 0.695 1.00 0.00 H new ATOM 0 HA ASN A 35 1.435 -9.791 2.016 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.412 -9.771 -0.347 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.020 -9.386 -0.926 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.339 -13.158 -0.867 1.00 0.00 H new ATOM 0 HD22 ASN A 35 0.394 -11.781 -1.445 1.00 0.00 H new ATOM 547 N ALA A 36 3.739 -9.248 2.621 1.00 0.00 N ATOM 548 CA ALA A 36 5.125 -9.044 3.012 1.00 0.00 C ATOM 549 C ALA A 36 5.564 -10.124 3.996 1.00 0.00 C ATOM 550 O ALA A 36 4.725 -10.724 4.670 1.00 0.00 O ATOM 551 CB ALA A 36 5.249 -7.677 3.685 1.00 0.00 C ATOM 0 H ALA A 36 3.163 -9.663 3.353 1.00 0.00 H new ATOM 0 HA ALA A 36 5.759 -9.094 2.126 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.284 -7.511 3.984 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.944 -6.898 2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.608 -7.646 4.566 1.00 0.00 H new ATOM 557 N PRO A 37 6.875 -10.373 4.082 1.00 0.00 N ATOM 558 CA PRO A 37 7.451 -11.304 5.033 1.00 0.00 C ATOM 559 C PRO A 37 7.242 -10.824 6.465 1.00 0.00 C ATOM 560 O PRO A 37 7.052 -9.633 6.710 1.00 0.00 O ATOM 561 CB PRO A 37 8.942 -11.354 4.691 1.00 0.00 C ATOM 562 CG PRO A 37 9.216 -10.046 3.957 1.00 0.00 C ATOM 563 CD PRO A 37 7.897 -9.766 3.251 1.00 0.00 C ATOM 0 HA PRO A 37 6.983 -12.287 4.969 1.00 0.00 H new ATOM 0 HB2 PRO A 37 9.552 -11.438 5.591 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.176 -12.215 4.065 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.483 -9.245 4.646 1.00 0.00 H new ATOM 0 HG3 PRO A 37 10.039 -10.145 3.250 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.730 -8.694 3.143 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.891 -10.192 2.248 1.00 0.00 H new ATOM 571 N LYS A 38 7.281 -11.751 7.426 1.00 0.00 N ATOM 572 CA LYS A 38 7.181 -11.401 8.840 1.00 0.00 C ATOM 573 C LYS A 38 8.465 -10.735 9.324 1.00 0.00 C ATOM 574 O LYS A 38 8.573 -10.347 10.486 1.00 0.00 O ATOM 575 CB LYS A 38 6.842 -12.656 9.654 1.00 0.00 C ATOM 576 CG LYS A 38 5.455 -13.175 9.252 1.00 0.00 C ATOM 577 CD LYS A 38 4.348 -12.218 9.713 1.00 0.00 C ATOM 578 CE LYS A 38 3.896 -12.514 11.142 1.00 0.00 C ATOM 579 NZ LYS A 38 3.169 -13.797 11.224 1.00 0.00 N ATOM 0 H LYS A 38 7.381 -12.750 7.247 1.00 0.00 H new ATOM 0 HA LYS A 38 6.378 -10.677 8.980 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.593 -13.427 9.482 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.860 -12.426 10.719 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.408 -13.294 8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.292 -14.160 9.689 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.708 -11.191 9.652 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.495 -12.298 9.039 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.764 -12.543 11.801 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.254 -11.707 11.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.703 -13.873 12.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.452 -13.839 10.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.839 -14.584 11.107 1.00 0.00 H new ATOM 593 N ASP A 39 9.435 -10.602 8.418 1.00 0.00 N ATOM 594 CA ASP A 39 10.657 -9.846 8.641 1.00 0.00 C ATOM 595 C ASP A 39 10.355 -8.348 8.691 1.00 0.00 C ATOM 596 O ASP A 39 11.232 -7.551 9.017 1.00 0.00 O ATOM 597 CB ASP A 39 11.640 -10.142 7.509 1.00 0.00 C ATOM 598 CG ASP A 39 12.179 -11.570 7.593 1.00 0.00 C ATOM 599 OD1 ASP A 39 13.114 -11.791 8.395 1.00 0.00 O ATOM 600 OD2 ASP A 39 11.652 -12.429 6.854 1.00 0.00 O ATOM 0 H ASP A 39 9.387 -11.027 7.492 1.00 0.00 H new ATOM 0 HA ASP A 39 11.094 -10.141 9.595 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.146 -9.995 6.549 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.469 -9.436 7.552 1.00 0.00 H new ATOM 605 N VAL A 40 9.113 -7.972 8.364 1.00 0.00 N ATOM 606 CA VAL A 40 8.643 -6.595 8.375 1.00 0.00 C ATOM 607 C VAL A 40 7.227 -6.556 8.949 1.00 0.00 C ATOM 608 O VAL A 40 6.595 -7.599 9.127 1.00 0.00 O ATOM 609 CB VAL A 40 8.679 -5.987 6.966 1.00 0.00 C ATOM 610 CG1 VAL A 40 10.059 -6.121 6.336 1.00 0.00 C ATOM 611 CG2 VAL A 40 7.693 -6.671 6.028 1.00 0.00 C ATOM 0 H VAL A 40 8.395 -8.638 8.079 1.00 0.00 H new ATOM 0 HA VAL A 40 9.304 -5.997 9.002 1.00 0.00 H new ATOM 0 HB VAL A 40 8.414 -4.937 7.092 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.048 -5.680 5.339 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.793 -5.603 6.954 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.325 -7.176 6.263 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.750 -6.211 5.042 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.940 -7.730 5.949 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.682 -6.563 6.421 1.00 0.00 H new ATOM 621 N ALA A 41 6.717 -5.358 9.244 1.00 0.00 N ATOM 622 CA ALA A 41 5.433 -5.213 9.906 1.00 0.00 C ATOM 623 C ALA A 41 4.442 -4.458 9.027 1.00 0.00 C ATOM 624 O ALA A 41 4.838 -3.786 8.076 1.00 0.00 O ATOM 625 CB ALA A 41 5.660 -4.490 11.232 1.00 0.00 C ATOM 0 H ALA A 41 7.181 -4.475 9.031 1.00 0.00 H new ATOM 0 HA ALA A 41 5.000 -6.196 10.092 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.708 -4.369 11.748 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.338 -5.074 11.854 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.096 -3.509 11.042 1.00 0.00 H new ATOM 631 N VAL A 42 3.152 -4.568 9.350 1.00 0.00 N ATOM 632 CA VAL A 42 2.084 -3.866 8.647 1.00 0.00 C ATOM 633 C VAL A 42 0.870 -3.739 9.567 1.00 0.00 C ATOM 634 O VAL A 42 0.393 -4.734 10.116 1.00 0.00 O ATOM 635 CB VAL A 42 1.747 -4.604 7.341 1.00 0.00 C ATOM 636 CG1 VAL A 42 1.735 -6.125 7.510 1.00 0.00 C ATOM 637 CG2 VAL A 42 0.394 -4.179 6.772 1.00 0.00 C ATOM 0 H VAL A 42 2.819 -5.154 10.116 1.00 0.00 H new ATOM 0 HA VAL A 42 2.406 -2.860 8.378 1.00 0.00 H new ATOM 0 HB VAL A 42 2.542 -4.326 6.648 1.00 0.00 H new ATOM 0 HG11 VAL A 42 1.491 -6.595 6.557 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.718 -6.462 7.840 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.987 -6.403 8.253 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.199 -4.727 5.850 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.390 -4.398 7.497 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.407 -3.109 6.563 1.00 0.00 H new ATOM 647 N HIS A 43 0.363 -2.510 9.736 1.00 0.00 N ATOM 648 CA HIS A 43 -0.780 -2.242 10.606 1.00 0.00 C ATOM 649 C HIS A 43 -1.515 -0.983 10.161 1.00 0.00 C ATOM 650 O HIS A 43 -1.050 -0.277 9.263 1.00 0.00 O ATOM 651 CB HIS A 43 -0.323 -1.977 12.047 1.00 0.00 C ATOM 652 CG HIS A 43 0.775 -2.863 12.566 1.00 0.00 C ATOM 653 ND1 HIS A 43 0.591 -4.067 13.250 1.00 0.00 N ATOM 654 CD2 HIS A 43 2.110 -2.604 12.445 1.00 0.00 C ATOM 655 CE1 HIS A 43 1.832 -4.501 13.532 1.00 0.00 C ATOM 656 NE2 HIS A 43 2.755 -3.642 13.067 1.00 0.00 N ATOM 0 H HIS A 43 0.735 -1.680 9.274 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.424 -3.120 10.550 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.010 -0.941 12.116 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -1.186 -2.079 12.705 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -0.293 -4.519 13.485 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.565 -1.754 11.958 1.00 0.00 H new ATOM 0 HE1 HIS A 43 2.057 -5.416 14.060 1.00 0.00 H new ATOM 664 N ARG A 44 -2.663 -0.692 10.783 1.00 0.00 N ATOM 665 CA ARG A 44 -3.325 0.590 10.599 1.00 0.00 C ATOM 666 C ARG A 44 -2.488 1.632 11.335 1.00 0.00 C ATOM 667 O ARG A 44 -1.759 1.288 12.265 1.00 0.00 O ATOM 668 CB ARG A 44 -4.764 0.515 11.123 1.00 0.00 C ATOM 669 CG ARG A 44 -5.470 1.858 10.903 1.00 0.00 C ATOM 670 CD ARG A 44 -6.988 1.751 11.052 1.00 0.00 C ATOM 671 NE ARG A 44 -7.423 1.456 12.424 1.00 0.00 N ATOM 672 CZ ARG A 44 -7.661 2.379 13.361 1.00 0.00 C ATOM 673 NH1 ARG A 44 -7.436 3.670 13.129 1.00 0.00 N ATOM 674 NH2 ARG A 44 -8.130 2.016 14.549 1.00 0.00 N ATOM 0 H ARG A 44 -3.146 -1.330 11.415 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.397 0.864 9.546 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.306 -0.279 10.610 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.761 0.265 12.184 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.088 2.587 11.618 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.231 2.232 9.907 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.444 2.687 10.728 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.356 0.970 10.387 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.553 0.477 12.680 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.076 3.970 12.223 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.624 4.359 13.857 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.309 1.032 14.748 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -8.311 2.721 15.263 1.00 0.00 H new ATOM 688 N GLU A 45 -2.580 2.902 10.935 1.00 0.00 N ATOM 689 CA GLU A 45 -1.778 3.935 11.567 1.00 0.00 C ATOM 690 C GLU A 45 -1.993 4.013 13.079 1.00 0.00 C ATOM 691 O GLU A 45 -1.146 4.558 13.779 1.00 0.00 O ATOM 692 CB GLU A 45 -1.986 5.294 10.886 1.00 0.00 C ATOM 693 CG GLU A 45 -3.438 5.642 10.549 1.00 0.00 C ATOM 694 CD GLU A 45 -4.363 5.738 11.760 1.00 0.00 C ATOM 695 OE1 GLU A 45 -3.983 6.423 12.734 1.00 0.00 O ATOM 696 OE2 GLU A 45 -5.450 5.118 11.687 1.00 0.00 O ATOM 0 H GLU A 45 -3.193 3.230 10.188 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.735 3.651 11.429 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -1.585 6.072 11.535 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.402 5.314 9.966 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -3.456 6.593 10.017 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.830 4.888 9.867 1.00 0.00 H new ATOM 703 N GLU A 46 -3.102 3.475 13.592 1.00 0.00 N ATOM 704 CA GLU A 46 -3.384 3.514 15.018 1.00 0.00 C ATOM 705 C GLU A 46 -2.332 2.716 15.784 1.00 0.00 C ATOM 706 O GLU A 46 -1.771 3.193 16.769 1.00 0.00 O ATOM 707 CB GLU A 46 -4.759 2.878 15.228 1.00 0.00 C ATOM 708 CG GLU A 46 -5.287 3.077 16.650 1.00 0.00 C ATOM 709 CD GLU A 46 -5.789 4.504 16.856 1.00 0.00 C ATOM 710 OE1 GLU A 46 -6.894 4.799 16.347 1.00 0.00 O ATOM 711 OE2 GLU A 46 -5.068 5.286 17.514 1.00 0.00 O ATOM 0 H GLU A 46 -3.817 3.008 13.035 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.367 4.541 15.382 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.466 3.307 14.518 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -4.699 1.811 15.012 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.096 2.372 16.843 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.497 2.859 17.368 1.00 0.00 H new ATOM 718 N ILE A 47 -2.067 1.494 15.322 1.00 0.00 N ATOM 719 CA ILE A 47 -1.179 0.576 16.015 1.00 0.00 C ATOM 720 C ILE A 47 0.279 0.961 15.764 1.00 0.00 C ATOM 721 O ILE A 47 1.147 0.687 16.587 1.00 0.00 O ATOM 722 CB ILE A 47 -1.447 -0.846 15.513 1.00 0.00 C ATOM 723 CG1 ILE A 47 -2.947 -1.162 15.443 1.00 0.00 C ATOM 724 CG2 ILE A 47 -0.731 -1.861 16.408 1.00 0.00 C ATOM 725 CD1 ILE A 47 -3.690 -0.888 16.753 1.00 0.00 C ATOM 0 H ILE A 47 -2.463 1.119 14.460 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.365 0.626 17.088 1.00 0.00 H new ATOM 0 HB ILE A 47 -1.055 -0.916 14.498 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.398 -0.569 14.648 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.077 -2.210 15.173 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.927 -2.869 16.044 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.342 -1.670 16.388 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.097 -1.767 17.430 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -4.745 -1.133 16.631 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.264 -1.501 17.548 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.590 0.166 17.014 1.00 0.00 H new ATOM 737 N TYR A 48 0.543 1.607 14.626 1.00 0.00 N ATOM 738 CA TYR A 48 1.886 1.997 14.235 1.00 0.00 C ATOM 739 C TYR A 48 2.445 3.071 15.167 1.00 0.00 C ATOM 740 O TYR A 48 3.652 3.128 15.395 1.00 0.00 O ATOM 741 CB TYR A 48 1.812 2.510 12.800 1.00 0.00 C ATOM 742 CG TYR A 48 3.153 2.837 12.189 1.00 0.00 C ATOM 743 CD1 TYR A 48 3.951 1.811 11.662 1.00 0.00 C ATOM 744 CD2 TYR A 48 3.593 4.165 12.149 1.00 0.00 C ATOM 745 CE1 TYR A 48 5.180 2.122 11.062 1.00 0.00 C ATOM 746 CE2 TYR A 48 4.813 4.483 11.540 1.00 0.00 C ATOM 747 CZ TYR A 48 5.611 3.461 10.985 1.00 0.00 C ATOM 748 OH TYR A 48 6.795 3.764 10.381 1.00 0.00 O ATOM 0 H TYR A 48 -0.176 1.872 13.952 1.00 0.00 H new ATOM 0 HA TYR A 48 2.560 1.143 14.303 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.318 1.760 12.183 1.00 0.00 H new ATOM 0 HB3 TYR A 48 1.188 3.403 12.777 1.00 0.00 H new ATOM 0 HD1 TYR A 48 3.620 0.784 11.718 1.00 0.00 H new ATOM 0 HD2 TYR A 48 2.990 4.946 12.589 1.00 0.00 H new ATOM 0 HE1 TYR A 48 5.797 1.333 10.658 1.00 0.00 H new ATOM 0 HE2 TYR A 48 5.143 5.510 11.495 1.00 0.00 H new ATOM 0 HH TYR A 48 6.941 4.733 10.414 1.00 0.00 H new ATOM 758 N GLN A 49 1.569 3.925 15.709 1.00 0.00 N ATOM 759 CA GLN A 49 1.968 5.014 16.589 1.00 0.00 C ATOM 760 C GLN A 49 2.426 4.485 17.951 1.00 0.00 C ATOM 761 O GLN A 49 3.151 5.175 18.667 1.00 0.00 O ATOM 762 CB GLN A 49 0.797 5.989 16.743 1.00 0.00 C ATOM 763 CG GLN A 49 0.550 6.715 15.419 1.00 0.00 C ATOM 764 CD GLN A 49 -0.779 7.467 15.402 1.00 0.00 C ATOM 765 OE1 GLN A 49 -1.040 8.323 16.244 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.630 7.149 14.429 1.00 0.00 N ATOM 0 H GLN A 49 0.563 3.875 15.546 1.00 0.00 H new ATOM 0 HA GLN A 49 2.816 5.538 16.147 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.100 5.449 17.045 1.00 0.00 H new ATOM 0 HB3 GLN A 49 1.014 6.712 17.530 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.363 7.417 15.237 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.565 5.992 14.604 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.380 6.433 13.747 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.532 7.621 14.366 1.00 0.00 H new ATOM 775 N ARG A 50 2.009 3.264 18.318 1.00 0.00 N ATOM 776 CA ARG A 50 2.432 2.616 19.557 1.00 0.00 C ATOM 777 C ARG A 50 3.806 1.988 19.377 1.00 0.00 C ATOM 778 O ARG A 50 4.481 1.685 20.360 1.00 0.00 O ATOM 779 CB ARG A 50 1.445 1.510 19.950 1.00 0.00 C ATOM 780 CG ARG A 50 0.255 2.043 20.747 1.00 0.00 C ATOM 781 CD ARG A 50 -0.662 2.913 19.894 1.00 0.00 C ATOM 782 NE ARG A 50 -1.820 3.364 20.676 1.00 0.00 N ATOM 783 CZ ARG A 50 -2.836 4.076 20.186 1.00 0.00 C ATOM 784 NH1 ARG A 50 -2.877 4.413 18.902 1.00 0.00 N ATOM 785 NH2 ARG A 50 -3.827 4.465 20.986 1.00 0.00 N ATOM 0 H ARG A 50 1.368 2.701 17.759 1.00 0.00 H new ATOM 0 HA ARG A 50 2.465 3.375 20.338 1.00 0.00 H new ATOM 0 HB2 ARG A 50 1.082 1.015 19.049 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.965 0.756 20.541 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -0.314 1.206 21.152 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.618 2.623 21.596 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.110 3.776 19.521 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.001 2.350 19.024 1.00 0.00 H new ATOM 0 HE ARG A 50 -1.850 3.115 21.665 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.125 4.127 18.275 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -3.661 4.958 18.542 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -3.810 4.219 21.976 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.603 5.009 20.609 1.00 0.00 H new ATOM 799 N ILE A 51 4.218 1.788 18.126 1.00 0.00 N ATOM 800 CA ILE A 51 5.428 1.055 17.816 1.00 0.00 C ATOM 801 C ILE A 51 6.575 2.020 17.533 1.00 0.00 C ATOM 802 O ILE A 51 7.677 1.836 18.042 1.00 0.00 O ATOM 803 CB ILE A 51 5.120 0.134 16.628 1.00 0.00 C ATOM 804 CG1 ILE A 51 4.047 -0.872 17.070 1.00 0.00 C ATOM 805 CG2 ILE A 51 6.371 -0.611 16.170 1.00 0.00 C ATOM 806 CD1 ILE A 51 3.446 -1.622 15.885 1.00 0.00 C ATOM 0 H ILE A 51 3.718 2.132 17.306 1.00 0.00 H new ATOM 0 HA ILE A 51 5.750 0.445 18.660 1.00 0.00 H new ATOM 0 HB ILE A 51 4.766 0.732 15.789 1.00 0.00 H new ATOM 0 HG12 ILE A 51 4.485 -1.586 17.767 1.00 0.00 H new ATOM 0 HG13 ILE A 51 3.256 -0.347 17.606 1.00 0.00 H new ATOM 0 HG21 ILE A 51 6.122 -1.256 15.327 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.131 0.108 15.865 1.00 0.00 H new ATOM 0 HG23 ILE A 51 6.754 -1.218 16.990 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.692 -2.323 16.243 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.984 -0.910 15.200 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.232 -2.169 15.364 1.00 0.00 H new ATOM 818 N GLN A 52 6.333 3.058 16.730 1.00 0.00 N ATOM 819 CA GLN A 52 7.371 4.026 16.402 1.00 0.00 C ATOM 820 C GLN A 52 7.714 4.925 17.588 1.00 0.00 C ATOM 821 O GLN A 52 8.532 5.830 17.457 1.00 0.00 O ATOM 822 CB GLN A 52 6.941 4.848 15.187 1.00 0.00 C ATOM 823 CG GLN A 52 6.766 3.945 13.967 1.00 0.00 C ATOM 824 CD GLN A 52 7.950 3.008 13.768 1.00 0.00 C ATOM 825 OE1 GLN A 52 9.076 3.450 13.551 1.00 0.00 O ATOM 826 NE2 GLN A 52 7.702 1.702 13.840 1.00 0.00 N ATOM 0 H GLN A 52 5.428 3.246 16.298 1.00 0.00 H new ATOM 0 HA GLN A 52 8.282 3.479 16.157 1.00 0.00 H new ATOM 0 HB2 GLN A 52 6.006 5.364 15.402 1.00 0.00 H new ATOM 0 HB3 GLN A 52 7.687 5.614 14.976 1.00 0.00 H new ATOM 0 HG2 GLN A 52 5.855 3.357 14.080 1.00 0.00 H new ATOM 0 HG3 GLN A 52 6.639 4.561 13.077 1.00 0.00 H new ATOM 0 HE21 GLN A 52 6.754 1.372 14.022 1.00 0.00 H new ATOM 0 HE22 GLN A 52 8.460 1.031 13.713 1.00 0.00 H new ATOM 835 N ALA A 53 7.096 4.687 18.749 1.00 0.00 N ATOM 836 CA ALA A 53 7.383 5.441 19.959 1.00 0.00 C ATOM 837 C ALA A 53 8.808 5.175 20.462 1.00 0.00 C ATOM 838 O ALA A 53 9.309 5.927 21.298 1.00 0.00 O ATOM 839 CB ALA A 53 6.352 5.066 21.022 1.00 0.00 C ATOM 0 H ALA A 53 6.385 3.966 18.870 1.00 0.00 H new ATOM 0 HA ALA A 53 7.319 6.507 19.741 1.00 0.00 H new ATOM 0 HB1 ALA A 53 6.553 5.623 21.937 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.353 5.309 20.661 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.413 3.997 21.227 1.00 0.00 H new ATOM 845 N GLY A 54 9.465 4.117 19.972 1.00 0.00 N ATOM 846 CA GLY A 54 10.840 3.824 20.366 1.00 0.00 C ATOM 847 C GLY A 54 11.220 2.348 20.255 1.00 0.00 C ATOM 848 O GLY A 54 12.221 1.939 20.840 1.00 0.00 O ATOM 0 H GLY A 54 9.066 3.455 19.306 1.00 0.00 H new ATOM 0 HA2 GLY A 54 11.517 4.410 19.745 1.00 0.00 H new ATOM 0 HA3 GLY A 54 10.989 4.150 21.395 1.00 0.00 H new ATOM 852 N LEU A 55 10.445 1.544 19.521 1.00 0.00 N ATOM 853 CA LEU A 55 10.620 0.095 19.516 1.00 0.00 C ATOM 854 C LEU A 55 10.050 -0.548 18.250 1.00 0.00 C ATOM 855 O LEU A 55 9.662 0.146 17.312 1.00 0.00 O ATOM 856 CB LEU A 55 9.966 -0.455 20.793 1.00 0.00 C ATOM 857 CG LEU A 55 8.535 0.053 21.028 1.00 0.00 C ATOM 858 CD1 LEU A 55 7.504 -0.651 20.151 1.00 0.00 C ATOM 859 CD2 LEU A 55 8.181 -0.186 22.490 1.00 0.00 C ATOM 0 H LEU A 55 9.689 1.877 18.922 1.00 0.00 H new ATOM 0 HA LEU A 55 11.681 -0.153 19.508 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.951 -1.544 20.742 1.00 0.00 H new ATOM 0 HB3 LEU A 55 10.582 -0.185 21.650 1.00 0.00 H new ATOM 0 HG LEU A 55 8.509 1.111 20.769 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.513 -0.250 20.362 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.746 -0.486 19.101 1.00 0.00 H new ATOM 0 HD13 LEU A 55 7.516 -1.720 20.363 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.168 0.167 22.681 1.00 0.00 H new ATOM 0 HD22 LEU A 55 8.241 -1.252 22.709 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.880 0.356 23.127 1.00 0.00 H new ATOM 871 N THR A 56 9.997 -1.884 18.225 1.00 0.00 N ATOM 872 CA THR A 56 9.431 -2.637 17.105 1.00 0.00 C ATOM 873 C THR A 56 8.694 -3.882 17.616 1.00 0.00 C ATOM 874 O THR A 56 8.187 -4.677 16.827 1.00 0.00 O ATOM 875 CB THR A 56 10.535 -3.020 16.113 1.00 0.00 C ATOM 876 OG1 THR A 56 11.398 -1.923 15.888 1.00 0.00 O ATOM 877 CG2 THR A 56 9.949 -3.440 14.764 1.00 0.00 C ATOM 0 H THR A 56 10.346 -2.472 18.982 1.00 0.00 H new ATOM 0 HA THR A 56 8.709 -2.007 16.585 1.00 0.00 H new ATOM 0 HB THR A 56 11.083 -3.855 16.551 1.00 0.00 H new ATOM 0 HG1 THR A 56 12.099 -2.183 15.254 1.00 0.00 H new ATOM 0 HG21 THR A 56 10.758 -3.705 14.083 1.00 0.00 H new ATOM 0 HG22 THR A 56 9.295 -4.301 14.904 1.00 0.00 H new ATOM 0 HG23 THR A 56 9.376 -2.614 14.343 1.00 0.00 H new ATOM 885 N ALA A 57 8.628 -4.060 18.942 1.00 0.00 N ATOM 886 CA ALA A 57 7.998 -5.217 19.554 1.00 0.00 C ATOM 887 C ALA A 57 7.427 -4.841 20.927 1.00 0.00 C ATOM 888 O ALA A 57 8.065 -5.093 21.948 1.00 0.00 O ATOM 889 CB ALA A 57 9.030 -6.343 19.676 1.00 0.00 C ATOM 0 H ALA A 57 9.014 -3.398 19.615 1.00 0.00 H new ATOM 0 HA ALA A 57 7.172 -5.562 18.932 1.00 0.00 H new ATOM 0 HB1 ALA A 57 8.564 -7.215 20.135 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.399 -6.608 18.685 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.862 -6.008 20.295 1.00 0.00 H new ATOM 895 N PRO A 58 6.227 -4.237 20.951 1.00 0.00 N ATOM 896 CA PRO A 58 5.516 -3.849 22.160 1.00 0.00 C ATOM 897 C PRO A 58 5.354 -4.968 23.188 1.00 0.00 C ATOM 898 O PRO A 58 5.739 -6.116 22.966 1.00 0.00 O ATOM 899 CB PRO A 58 4.139 -3.379 21.697 1.00 0.00 C ATOM 900 CG PRO A 58 4.393 -2.892 20.272 1.00 0.00 C ATOM 901 CD PRO A 58 5.457 -3.868 19.776 1.00 0.00 C ATOM 0 HA PRO A 58 6.094 -3.080 22.673 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.409 -4.188 21.721 1.00 0.00 H new ATOM 0 HB3 PRO A 58 3.752 -2.582 22.331 1.00 0.00 H new ATOM 0 HG2 PRO A 58 3.490 -2.931 19.662 1.00 0.00 H new ATOM 0 HG3 PRO A 58 4.747 -1.861 20.252 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.001 -4.744 19.315 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.092 -3.405 19.021 1.00 0.00 H new ATOM 909 N ASP A 59 4.767 -4.603 24.332 1.00 0.00 N ATOM 910 CA ASP A 59 4.510 -5.505 25.443 1.00 0.00 C ATOM 911 C ASP A 59 3.593 -6.671 25.056 1.00 0.00 C ATOM 912 O ASP A 59 3.049 -6.729 23.953 1.00 0.00 O ATOM 913 CB ASP A 59 3.905 -4.679 26.580 1.00 0.00 C ATOM 914 CG ASP A 59 3.734 -5.484 27.864 1.00 0.00 C ATOM 915 OD1 ASP A 59 4.679 -6.229 28.207 1.00 0.00 O ATOM 916 OD2 ASP A 59 2.659 -5.343 28.490 1.00 0.00 O ATOM 0 H ASP A 59 4.453 -3.649 24.509 1.00 0.00 H new ATOM 0 HA ASP A 59 5.448 -5.964 25.757 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.543 -3.818 26.778 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.935 -4.292 26.267 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' U B 36 -5.979 11.310 -17.067 1.00 0.00 O ATOM 923 C5' U B 36 -5.310 10.202 -16.501 1.00 0.00 C ATOM 924 C4' U B 36 -4.108 10.682 -15.684 1.00 0.00 C ATOM 925 O4' U B 36 -4.556 11.325 -14.495 1.00 0.00 O ATOM 926 C3' U B 36 -3.262 9.491 -15.232 1.00 0.00 C ATOM 927 O3' U B 36 -1.954 9.913 -14.895 1.00 0.00 O ATOM 928 C2' U B 36 -4.037 9.062 -13.990 1.00 0.00 C ATOM 929 O2' U B 36 -3.236 8.319 -13.089 1.00 0.00 O ATOM 930 C1' U B 36 -4.443 10.414 -13.410 1.00 0.00 C ATOM 931 N1 U B 36 -5.700 10.370 -12.616 1.00 0.00 N ATOM 932 C2 U B 36 -5.713 11.073 -11.415 1.00 0.00 C ATOM 933 O2 U B 36 -4.734 11.685 -10.993 1.00 0.00 O ATOM 934 N3 U B 36 -6.900 11.052 -10.701 1.00 0.00 N ATOM 935 C4 U B 36 -8.052 10.375 -11.064 1.00 0.00 C ATOM 936 O4 U B 36 -9.050 10.414 -10.351 1.00 0.00 O ATOM 937 C5 U B 36 -7.946 9.657 -12.314 1.00 0.00 C ATOM 938 C6 U B 36 -6.803 9.674 -13.039 1.00 0.00 C ATOM 0 H5' U B 36 -4.979 9.525 -17.288 1.00 0.00 H new ATOM 0 H5'' U B 36 -5.993 9.640 -15.864 1.00 0.00 H new ATOM 0 H4' U B 36 -3.531 11.359 -16.314 1.00 0.00 H new ATOM 0 H3' U B 36 -3.127 8.707 -15.977 1.00 0.00 H new ATOM 0 H2' U B 36 -4.874 8.396 -14.200 1.00 0.00 H new ATOM 0 HO2' U B 36 -2.293 8.550 -13.222 1.00 0.00 H new ATOM 0 HO5' U B 36 -6.746 10.997 -17.590 1.00 0.00 H new ATOM 0 H1' U B 36 -3.678 10.733 -12.702 1.00 0.00 H new ATOM 0 H3 U B 36 -6.928 11.583 -9.830 1.00 0.00 H new ATOM 0 H5 U B 36 -8.795 9.096 -12.676 1.00 0.00 H new ATOM 0 H6 U B 36 -6.759 9.128 -13.970 1.00 0.00 H new ATOM 950 P C B 37 -0.835 10.187 -16.028 1.00 0.00 P ATOM 951 OP1 C B 37 0.304 10.877 -15.376 1.00 0.00 O ATOM 952 OP2 C B 37 -1.483 10.799 -17.208 1.00 0.00 O ATOM 953 O5' C B 37 -0.345 8.707 -16.435 1.00 0.00 O ATOM 954 C5' C B 37 -0.856 8.059 -17.582 1.00 0.00 C ATOM 955 C4' C B 37 -0.315 6.627 -17.630 1.00 0.00 C ATOM 956 O4' C B 37 -1.007 5.837 -16.673 1.00 0.00 O ATOM 957 C3' C B 37 -0.567 5.984 -18.997 1.00 0.00 C ATOM 958 O3' C B 37 0.378 4.967 -19.276 1.00 0.00 O ATOM 959 C2' C B 37 -1.940 5.369 -18.803 1.00 0.00 C ATOM 960 O2' C B 37 -2.155 4.278 -19.676 1.00 0.00 O ATOM 961 C1' C B 37 -1.908 4.956 -17.334 1.00 0.00 C ATOM 962 N1 C B 37 -3.249 5.036 -16.717 1.00 0.00 N ATOM 963 C2 C B 37 -3.708 3.948 -15.988 1.00 0.00 C ATOM 964 O2 C B 37 -3.020 2.937 -15.860 1.00 0.00 O ATOM 965 N3 C B 37 -4.937 4.015 -15.415 1.00 0.00 N ATOM 966 C4 C B 37 -5.691 5.104 -15.564 1.00 0.00 C ATOM 967 N4 C B 37 -6.893 5.117 -14.995 1.00 0.00 N ATOM 968 C5 C B 37 -5.244 6.239 -16.310 1.00 0.00 C ATOM 969 C6 C B 37 -4.015 6.159 -16.866 1.00 0.00 C ATOM 0 H5' C B 37 -0.565 8.601 -18.482 1.00 0.00 H new ATOM 0 H5'' C B 37 -1.946 8.049 -17.554 1.00 0.00 H new ATOM 0 H4' C B 37 0.756 6.671 -17.430 1.00 0.00 H new ATOM 0 H3' C B 37 -0.493 6.691 -19.824 1.00 0.00 H new ATOM 0 H2' C B 37 -2.763 6.046 -19.034 1.00 0.00 H new ATOM 0 HO2' C B 37 -1.299 3.846 -19.876 1.00 0.00 H new ATOM 0 H1' C B 37 -1.584 3.919 -17.245 1.00 0.00 H new ATOM 0 H41 C B 37 -7.494 5.936 -15.091 1.00 0.00 H new ATOM 0 H42 C B 37 -7.214 4.308 -14.463 1.00 0.00 H new ATOM 0 H5 C B 37 -5.860 7.119 -16.424 1.00 0.00 H new ATOM 0 H6 C B 37 -3.633 6.993 -17.436 1.00 0.00 H new ATOM 981 P A B 38 1.885 5.315 -19.739 1.00 0.00 P ATOM 982 OP1 A B 38 1.852 6.573 -20.514 1.00 0.00 O ATOM 983 OP2 A B 38 2.462 4.097 -20.351 1.00 0.00 O ATOM 984 O5' A B 38 2.659 5.578 -18.353 1.00 0.00 O ATOM 985 C5' A B 38 3.295 6.812 -18.086 1.00 0.00 C ATOM 986 C4' A B 38 3.884 6.835 -16.670 1.00 0.00 C ATOM 987 O4' A B 38 2.829 6.815 -15.724 1.00 0.00 O ATOM 988 C3' A B 38 4.777 5.623 -16.387 1.00 0.00 C ATOM 989 O3' A B 38 5.722 5.903 -15.371 1.00 0.00 O ATOM 990 C2' A B 38 3.752 4.644 -15.838 1.00 0.00 C ATOM 991 O2' A B 38 4.337 3.608 -15.069 1.00 0.00 O ATOM 992 C1' A B 38 2.898 5.597 -15.009 1.00 0.00 C ATOM 993 N9 A B 38 1.556 5.057 -14.735 1.00 0.00 N ATOM 994 C8 A B 38 0.903 4.039 -15.370 1.00 0.00 C ATOM 995 N7 A B 38 -0.262 3.747 -14.857 1.00 0.00 N ATOM 996 C5 A B 38 -0.408 4.689 -13.837 1.00 0.00 C ATOM 997 C6 A B 38 -1.446 4.974 -12.934 1.00 0.00 C ATOM 998 N6 A B 38 -2.601 4.310 -12.915 1.00 0.00 N ATOM 999 N1 A B 38 -1.271 5.962 -12.047 1.00 0.00 N ATOM 1000 C2 A B 38 -0.139 6.653 -12.077 1.00 0.00 C ATOM 1001 N3 A B 38 0.906 6.506 -12.882 1.00 0.00 N ATOM 1002 C4 A B 38 0.699 5.490 -13.754 1.00 0.00 C ATOM 0 H5' A B 38 2.578 7.626 -18.198 1.00 0.00 H new ATOM 0 H5'' A B 38 4.087 6.982 -18.815 1.00 0.00 H new ATOM 0 H4' A B 38 4.486 7.740 -16.592 1.00 0.00 H new ATOM 0 H3' A B 38 5.348 5.289 -17.253 1.00 0.00 H new ATOM 0 H2' A B 38 3.202 4.083 -16.594 1.00 0.00 H new ATOM 0 HO2' A B 38 5.115 3.958 -14.587 1.00 0.00 H new ATOM 0 H1' A B 38 3.352 5.745 -14.029 1.00 0.00 H new ATOM 0 H8 A B 38 1.315 3.520 -16.223 1.00 0.00 H new ATOM 0 H61 A B 38 -3.321 4.559 -12.237 1.00 0.00 H new ATOM 0 H62 A B 38 -2.765 3.553 -13.578 1.00 0.00 H new ATOM 0 H2 A B 38 -0.056 7.444 -11.346 1.00 0.00 H new ATOM 1014 P G B 39 7.002 6.843 -15.635 1.00 0.00 P ATOM 1015 OP1 G B 39 6.796 7.603 -16.889 1.00 0.00 O ATOM 1016 OP2 G B 39 8.218 6.013 -15.476 1.00 0.00 O ATOM 1017 O5' G B 39 6.932 7.875 -14.397 1.00 0.00 O ATOM 1018 C5' G B 39 6.078 9.001 -14.424 1.00 0.00 C ATOM 1019 C4' G B 39 6.077 9.771 -13.095 1.00 0.00 C ATOM 1020 O4' G B 39 5.211 9.154 -12.159 1.00 0.00 O ATOM 1021 C3' G B 39 7.443 9.841 -12.422 1.00 0.00 C ATOM 1022 O3' G B 39 7.455 11.003 -11.606 1.00 0.00 O ATOM 1023 C2' G B 39 7.444 8.534 -11.633 1.00 0.00 C ATOM 1024 O2' G B 39 8.260 8.598 -10.479 1.00 0.00 O ATOM 1025 C1' G B 39 5.962 8.308 -11.309 1.00 0.00 C ATOM 1026 N9 G B 39 5.537 6.900 -11.496 1.00 0.00 N ATOM 1027 C8 G B 39 4.342 6.450 -11.992 1.00 0.00 C ATOM 1028 N7 G B 39 4.228 5.152 -12.029 1.00 0.00 N ATOM 1029 C5 G B 39 5.447 4.702 -11.537 1.00 0.00 C ATOM 1030 C6 G B 39 5.915 3.368 -11.359 1.00 0.00 C ATOM 1031 O6 G B 39 5.338 2.311 -11.604 1.00 0.00 O ATOM 1032 N1 G B 39 7.196 3.337 -10.837 1.00 0.00 N ATOM 1033 C2 G B 39 7.931 4.448 -10.505 1.00 0.00 C ATOM 1034 N2 G B 39 9.139 4.224 -9.996 1.00 0.00 N ATOM 1035 N3 G B 39 7.501 5.702 -10.664 1.00 0.00 N ATOM 1036 C4 G B 39 6.252 5.763 -11.194 1.00 0.00 C ATOM 0 H5' G B 39 5.063 8.677 -14.653 1.00 0.00 H new ATOM 0 H5'' G B 39 6.389 9.669 -15.227 1.00 0.00 H new ATOM 0 H4' G B 39 5.755 10.777 -13.363 1.00 0.00 H new ATOM 0 H3' G B 39 8.320 9.924 -13.064 1.00 0.00 H new ATOM 0 H2' G B 39 7.873 7.704 -12.194 1.00 0.00 H new ATOM 0 HO2' G B 39 8.300 7.714 -10.057 1.00 0.00 H new ATOM 0 H1' G B 39 5.795 8.537 -10.257 1.00 0.00 H new ATOM 0 H8 G B 39 3.559 7.115 -12.325 1.00 0.00 H new ATOM 0 H1 G B 39 7.625 2.424 -10.688 1.00 0.00 H new ATOM 0 H21 G B 39 9.734 5.009 -9.729 1.00 0.00 H new ATOM 0 H22 G B 39 9.471 3.267 -9.872 1.00 0.00 H new ATOM 1048 P G B 40 8.823 11.629 -11.023 1.00 0.00 P ATOM 1049 OP1 G B 40 8.626 13.090 -10.870 1.00 0.00 O ATOM 1050 OP2 G B 40 9.954 11.132 -11.837 1.00 0.00 O ATOM 1051 O5' G B 40 8.956 10.997 -9.543 1.00 0.00 O ATOM 1052 C5' G B 40 8.061 11.368 -8.515 1.00 0.00 C ATOM 1053 C4' G B 40 8.440 10.727 -7.181 1.00 0.00 C ATOM 1054 O4' G B 40 8.461 9.306 -7.261 1.00 0.00 O ATOM 1055 C3' G B 40 9.814 11.174 -6.676 1.00 0.00 C ATOM 1056 O3' G B 40 9.722 11.469 -5.297 1.00 0.00 O ATOM 1057 C2' G B 40 10.632 9.901 -6.850 1.00 0.00 C ATOM 1058 O2' G B 40 11.759 9.874 -5.997 1.00 0.00 O ATOM 1059 C1' G B 40 9.579 8.864 -6.513 1.00 0.00 C ATOM 1060 N9 G B 40 10.045 7.517 -6.893 1.00 0.00 N ATOM 1061 C8 G B 40 10.210 6.997 -8.151 1.00 0.00 C ATOM 1062 N7 G B 40 10.663 5.776 -8.161 1.00 0.00 N ATOM 1063 C5 G B 40 10.812 5.462 -6.814 1.00 0.00 C ATOM 1064 C6 G B 40 11.284 4.265 -6.198 1.00 0.00 C ATOM 1065 O6 G B 40 11.621 3.207 -6.730 1.00 0.00 O ATOM 1066 N1 G B 40 11.347 4.386 -4.817 1.00 0.00 N ATOM 1067 C2 G B 40 10.926 5.486 -4.109 1.00 0.00 C ATOM 1068 N2 G B 40 11.018 5.411 -2.784 1.00 0.00 N ATOM 1069 N3 G B 40 10.440 6.597 -4.673 1.00 0.00 N ATOM 1070 C4 G B 40 10.427 6.521 -6.029 1.00 0.00 C ATOM 0 H5' G B 40 7.049 11.070 -8.788 1.00 0.00 H new ATOM 0 H5'' G B 40 8.056 12.453 -8.410 1.00 0.00 H new ATOM 0 H4' G B 40 7.669 11.060 -6.486 1.00 0.00 H new ATOM 0 H3' G B 40 10.220 12.050 -7.183 1.00 0.00 H new ATOM 0 H2' G B 40 11.086 9.763 -7.831 1.00 0.00 H new ATOM 0 HO2' G B 40 11.632 10.514 -5.266 1.00 0.00 H new ATOM 0 H1' G B 40 9.346 8.776 -5.452 1.00 0.00 H new ATOM 0 H8 G B 40 9.985 7.549 -9.051 1.00 0.00 H new ATOM 0 H1 G B 40 11.733 3.603 -4.290 1.00 0.00 H new ATOM 0 H21 G B 40 10.720 6.197 -2.207 1.00 0.00 H new ATOM 0 H22 G B 40 11.386 4.567 -2.345 1.00 0.00 H new ATOM 1082 P A B 41 9.992 12.953 -4.746 1.00 0.00 P ATOM 1083 OP1 A B 41 11.290 13.418 -5.284 1.00 0.00 O ATOM 1084 OP2 A B 41 9.761 12.945 -3.286 1.00 0.00 O ATOM 1085 O5' A B 41 8.821 13.814 -5.435 1.00 0.00 O ATOM 1086 C5' A B 41 7.482 13.676 -5.019 1.00 0.00 C ATOM 1087 C4' A B 41 6.596 14.626 -5.819 1.00 0.00 C ATOM 1088 O4' A B 41 6.364 14.115 -7.118 1.00 0.00 O ATOM 1089 C3' A B 41 5.251 14.798 -5.128 1.00 0.00 C ATOM 1090 O3' A B 41 5.262 15.955 -4.312 1.00 0.00 O ATOM 1091 C2' A B 41 4.285 14.961 -6.295 1.00 0.00 C ATOM 1092 O2' A B 41 4.087 16.330 -6.584 1.00 0.00 O ATOM 1093 C1' A B 41 5.012 14.331 -7.482 1.00 0.00 C ATOM 1094 N9 A B 41 4.418 13.047 -7.899 1.00 0.00 N ATOM 1095 C8 A B 41 4.121 11.946 -7.140 1.00 0.00 C ATOM 1096 N7 A B 41 3.587 10.964 -7.813 1.00 0.00 N ATOM 1097 C5 A B 41 3.527 11.451 -9.120 1.00 0.00 C ATOM 1098 C6 A B 41 3.056 10.916 -10.336 1.00 0.00 C ATOM 1099 N6 A B 41 2.518 9.702 -10.462 1.00 0.00 N ATOM 1100 N1 A B 41 3.153 11.668 -11.440 1.00 0.00 N ATOM 1101 C2 A B 41 3.679 12.882 -11.349 1.00 0.00 C ATOM 1102 N3 A B 41 4.149 13.506 -10.280 1.00 0.00 N ATOM 1103 C4 A B 41 4.041 12.720 -9.181 1.00 0.00 C ATOM 0 H5' A B 41 7.397 13.894 -3.954 1.00 0.00 H new ATOM 0 H5'' A B 41 7.151 12.647 -5.161 1.00 0.00 H new ATOM 0 H4' A B 41 7.110 15.585 -5.886 1.00 0.00 H new ATOM 0 H3' A B 41 4.988 13.969 -4.471 1.00 0.00 H new ATOM 0 H2' A B 41 3.316 14.512 -6.080 1.00 0.00 H new ATOM 0 HO2' A B 41 4.455 16.874 -5.857 1.00 0.00 H new ATOM 0 H1' A B 41 4.927 15.017 -8.325 1.00 0.00 H new ATOM 0 H8 A B 41 4.312 11.895 -6.078 1.00 0.00 H new ATOM 0 H61 A B 41 2.197 9.378 -11.375 1.00 0.00 H new ATOM 0 H62 A B 41 2.427 9.097 -9.646 1.00 0.00 H new ATOM 0 H2 A B 41 3.731 13.438 -12.274 1.00 0.00 H new ATOM 1115 P C B 42 4.396 16.064 -2.962 1.00 0.00 P ATOM 1116 OP1 C B 42 4.432 17.475 -2.518 1.00 0.00 O ATOM 1117 OP2 C B 42 4.855 14.996 -2.047 1.00 0.00 O ATOM 1118 O5' C B 42 2.891 15.729 -3.432 1.00 0.00 O ATOM 1119 C5' C B 42 2.189 14.651 -2.852 1.00 0.00 C ATOM 1120 C4' C B 42 0.908 14.352 -3.625 1.00 0.00 C ATOM 1121 O4' C B 42 0.130 13.442 -2.861 1.00 0.00 O ATOM 1122 C3' C B 42 0.042 15.590 -3.797 1.00 0.00 C ATOM 1123 O3' C B 42 -0.887 15.344 -4.842 1.00 0.00 O ATOM 1124 C2' C B 42 -0.679 15.624 -2.465 1.00 0.00 C ATOM 1125 O2' C B 42 -1.841 16.422 -2.525 1.00 0.00 O ATOM 1126 C1' C B 42 -0.984 14.140 -2.326 1.00 0.00 C ATOM 1127 N1 C B 42 -1.249 13.774 -0.920 1.00 0.00 N ATOM 1128 C2 C B 42 -2.528 13.974 -0.413 1.00 0.00 C ATOM 1129 O2 C B 42 -3.436 14.391 -1.130 1.00 0.00 O ATOM 1130 N3 C B 42 -2.760 13.693 0.897 1.00 0.00 N ATOM 1131 C4 C B 42 -1.787 13.211 1.671 1.00 0.00 C ATOM 1132 N4 C B 42 -2.062 12.959 2.949 1.00 0.00 N ATOM 1133 C5 C B 42 -0.472 12.964 1.164 1.00 0.00 C ATOM 1134 C6 C B 42 -0.254 13.259 -0.137 1.00 0.00 C ATOM 0 H5' C B 42 1.946 14.886 -1.816 1.00 0.00 H new ATOM 0 H5'' C B 42 2.824 13.765 -2.837 1.00 0.00 H new ATOM 0 H4' C B 42 1.199 13.965 -4.601 1.00 0.00 H new ATOM 0 H3' C B 42 0.576 16.509 -4.041 1.00 0.00 H new ATOM 0 H2' C B 42 -0.128 16.058 -1.631 1.00 0.00 H new ATOM 0 HO2' C B 42 -2.573 15.969 -2.057 1.00 0.00 H new ATOM 0 H1' C B 42 -1.890 13.875 -2.870 1.00 0.00 H new ATOM 0 H41 C B 42 -1.336 12.590 3.564 1.00 0.00 H new ATOM 0 H42 C B 42 -2.998 13.135 3.313 1.00 0.00 H new ATOM 0 H5 C B 42 0.309 12.561 1.791 1.00 0.00 H new ATOM 0 H6 C B 42 0.722 13.085 -0.565 1.00 0.00 H new ATOM 1146 P A B 43 -0.533 15.713 -6.363 1.00 0.00 P ATOM 1147 OP1 A B 43 -1.395 14.902 -7.251 1.00 0.00 O ATOM 1148 OP2 A B 43 0.935 15.692 -6.534 1.00 0.00 O ATOM 1149 O5' A B 43 -1.041 17.233 -6.421 1.00 0.00 O ATOM 1150 C5' A B 43 -0.497 18.190 -5.543 1.00 0.00 C ATOM 1151 C4' A B 43 -1.322 19.472 -5.593 1.00 0.00 C ATOM 1152 O4' A B 43 -1.456 19.981 -4.288 1.00 0.00 O ATOM 1153 C3' A B 43 -0.684 20.623 -6.351 1.00 0.00 C ATOM 1154 O3' A B 43 -1.624 21.676 -6.510 1.00 0.00 O ATOM 1155 C2' A B 43 0.388 21.016 -5.338 1.00 0.00 C ATOM 1156 O2' A B 43 0.814 22.353 -5.519 1.00 0.00 O ATOM 1157 C1' A B 43 -0.335 20.804 -4.004 1.00 0.00 C ATOM 1158 N9 A B 43 0.497 20.147 -2.975 1.00 0.00 N ATOM 1159 C8 A B 43 0.253 18.963 -2.326 1.00 0.00 C ATOM 1160 N7 A B 43 1.153 18.642 -1.440 1.00 0.00 N ATOM 1161 C5 A B 43 2.072 19.688 -1.514 1.00 0.00 C ATOM 1162 C6 A B 43 3.264 19.978 -0.820 1.00 0.00 C ATOM 1163 N6 A B 43 3.774 19.195 0.135 1.00 0.00 N ATOM 1164 N1 A B 43 3.927 21.103 -1.123 1.00 0.00 N ATOM 1165 C2 A B 43 3.437 21.901 -2.059 1.00 0.00 C ATOM 1166 N3 A B 43 2.334 21.754 -2.784 1.00 0.00 N ATOM 1167 C4 A B 43 1.687 20.606 -2.456 1.00 0.00 C ATOM 0 H5' A B 43 0.536 18.402 -5.818 1.00 0.00 H new ATOM 0 H5'' A B 43 -0.482 17.796 -4.527 1.00 0.00 H new ATOM 0 H4' A B 43 -2.247 19.174 -6.086 1.00 0.00 H new ATOM 0 H3' A B 43 -0.322 20.393 -7.353 1.00 0.00 H new ATOM 0 H2' A B 43 1.308 20.437 -5.421 1.00 0.00 H new ATOM 0 HO2' A B 43 1.397 22.614 -4.776 1.00 0.00 H new ATOM 0 H1' A B 43 -0.604 21.777 -3.593 1.00 0.00 H new ATOM 0 H8 A B 43 -0.611 18.349 -2.532 1.00 0.00 H new ATOM 0 H61 A B 43 4.642 19.459 0.602 1.00 0.00 H new ATOM 0 H62 A B 43 3.296 18.333 0.397 1.00 0.00 H new ATOM 0 H2 A B 43 4.012 22.793 -2.260 1.00 0.00 H new ATOM 1179 P U B 44 -3.061 21.461 -7.208 1.00 0.00 P ATOM 1180 OP1 U B 44 -2.890 20.507 -8.328 1.00 0.00 O ATOM 1181 OP2 U B 44 -3.642 22.797 -7.473 1.00 0.00 O ATOM 1182 O5' U B 44 -3.945 20.759 -6.051 1.00 0.00 O ATOM 1183 C5' U B 44 -4.663 19.561 -6.296 1.00 0.00 C ATOM 1184 C4' U B 44 -5.125 18.912 -4.988 1.00 0.00 C ATOM 1185 O4' U B 44 -4.044 18.474 -4.179 1.00 0.00 O ATOM 1186 C3' U B 44 -5.930 19.838 -4.088 1.00 0.00 C ATOM 1187 O3' U B 44 -7.252 20.067 -4.540 1.00 0.00 O ATOM 1188 C2' U B 44 -5.895 19.024 -2.796 1.00 0.00 C ATOM 1189 O2' U B 44 -6.842 17.973 -2.825 1.00 0.00 O ATOM 1190 C1' U B 44 -4.490 18.429 -2.827 1.00 0.00 C ATOM 1191 N1 U B 44 -3.626 19.239 -1.935 1.00 0.00 N ATOM 1192 C2 U B 44 -3.340 18.726 -0.676 1.00 0.00 C ATOM 1193 O2 U B 44 -3.761 17.635 -0.290 1.00 0.00 O ATOM 1194 N3 U B 44 -2.537 19.507 0.143 1.00 0.00 N ATOM 1195 C4 U B 44 -2.027 20.751 -0.178 1.00 0.00 C ATOM 1196 O4 U B 44 -1.340 21.371 0.633 1.00 0.00 O ATOM 1197 C5 U B 44 -2.373 21.208 -1.504 1.00 0.00 C ATOM 1198 C6 U B 44 -3.140 20.458 -2.326 1.00 0.00 C ATOM 0 H5' U B 44 -4.033 18.863 -6.848 1.00 0.00 H new ATOM 0 H5'' U B 44 -5.528 19.775 -6.924 1.00 0.00 H new ATOM 0 H4' U B 44 -5.738 18.082 -5.340 1.00 0.00 H new ATOM 0 H3' U B 44 -5.535 20.852 -4.021 1.00 0.00 H new ATOM 0 H2' U B 44 -6.123 19.621 -1.913 1.00 0.00 H new ATOM 0 HO2' U B 44 -7.497 18.142 -3.534 1.00 0.00 H new ATOM 0 HO3' U B 44 -7.712 20.667 -3.916 1.00 0.00 H new ATOM 0 H1' U B 44 -4.464 17.397 -2.478 1.00 0.00 H new ATOM 0 H3 U B 44 -2.303 19.130 1.062 1.00 0.00 H new ATOM 0 H5 U B 44 -2.012 22.167 -1.845 1.00 0.00 H new ATOM 0 H6 U B 44 -3.375 20.828 -3.313 1.00 0.00 H new TER 1210 U B 44 ATOM 1211 N MET C 1 0.324 -12.333 4.100 1.00 0.00 N ATOM 1212 CA MET C 1 -0.823 -11.658 3.462 1.00 0.00 C ATOM 1213 C MET C 1 -1.736 -11.049 4.519 1.00 0.00 C ATOM 1214 O MET C 1 -2.035 -11.708 5.509 1.00 0.00 O ATOM 1215 CB MET C 1 -1.620 -12.653 2.618 1.00 0.00 C ATOM 1216 CG MET C 1 -2.783 -11.963 1.910 1.00 0.00 C ATOM 1217 SD MET C 1 -2.290 -10.695 0.720 1.00 0.00 S ATOM 1218 CE MET C 1 -3.948 -10.288 0.130 1.00 0.00 C ATOM 0 H1 MET C 1 0.646 -13.116 3.496 1.00 0.00 H new ATOM 0 H2 MET C 1 1.100 -11.653 4.227 1.00 0.00 H new ATOM 0 H3 MET C 1 0.035 -12.706 5.027 1.00 0.00 H new ATOM 0 HA MET C 1 -0.439 -10.865 2.820 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.965 -13.117 1.881 1.00 0.00 H new ATOM 0 HB3 MET C 1 -2.000 -13.452 3.254 1.00 0.00 H new ATOM 0 HG2 MET C 1 -3.376 -12.717 1.393 1.00 0.00 H new ATOM 0 HG3 MET C 1 -3.430 -11.508 2.660 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.904 -10.029 -0.928 1.00 0.00 H new ATOM 0 HE2 MET C 1 -4.604 -11.148 0.266 1.00 0.00 H new ATOM 0 HE3 MET C 1 -4.338 -9.441 0.695 1.00 0.00 H new ATOM 1230 N LEU C 2 -2.174 -9.810 4.315 1.00 0.00 N ATOM 1231 CA LEU C 2 -3.125 -9.153 5.200 1.00 0.00 C ATOM 1232 C LEU C 2 -4.137 -8.396 4.351 1.00 0.00 C ATOM 1233 O LEU C 2 -3.847 -8.040 3.213 1.00 0.00 O ATOM 1234 CB LEU C 2 -2.408 -8.161 6.126 1.00 0.00 C ATOM 1235 CG LEU C 2 -2.542 -8.462 7.622 1.00 0.00 C ATOM 1236 CD1 LEU C 2 -2.107 -7.239 8.422 1.00 0.00 C ATOM 1237 CD2 LEU C 2 -3.931 -8.892 8.071 1.00 0.00 C ATOM 0 H LEU C 2 -1.877 -9.233 3.528 1.00 0.00 H new ATOM 0 HA LEU C 2 -3.621 -9.906 5.812 1.00 0.00 H new ATOM 0 HB2 LEU C 2 -1.349 -8.145 5.867 1.00 0.00 H new ATOM 0 HB3 LEU C 2 -2.798 -7.161 5.935 1.00 0.00 H new ATOM 0 HG LEU C 2 -1.896 -9.319 7.810 1.00 0.00 H new ATOM 0 HD11 LEU C 2 -2.201 -7.449 9.487 1.00 0.00 H new ATOM 0 HD12 LEU C 2 -1.069 -7.002 8.189 1.00 0.00 H new ATOM 0 HD13 LEU C 2 -2.740 -6.390 8.162 1.00 0.00 H new ATOM 0 HD21 LEU C 2 -3.924 -9.082 9.144 1.00 0.00 H new ATOM 0 HD22 LEU C 2 -4.647 -8.101 7.847 1.00 0.00 H new ATOM 0 HD23 LEU C 2 -4.219 -9.801 7.543 1.00 0.00 H new ATOM 1249 N ILE C 3 -5.321 -8.160 4.912 1.00 0.00 N ATOM 1250 CA ILE C 3 -6.369 -7.396 4.250 1.00 0.00 C ATOM 1251 C ILE C 3 -6.959 -6.419 5.259 1.00 0.00 C ATOM 1252 O ILE C 3 -7.003 -6.708 6.451 1.00 0.00 O ATOM 1253 CB ILE C 3 -7.439 -8.343 3.686 1.00 0.00 C ATOM 1254 CG1 ILE C 3 -6.875 -9.249 2.586 1.00 0.00 C ATOM 1255 CG2 ILE C 3 -8.577 -7.539 3.056 1.00 0.00 C ATOM 1256 CD1 ILE C 3 -6.272 -10.531 3.142 1.00 0.00 C ATOM 0 H ILE C 3 -5.578 -8.495 5.840 1.00 0.00 H new ATOM 0 HA ILE C 3 -5.961 -6.835 3.409 1.00 0.00 H new ATOM 0 HB ILE C 3 -7.790 -8.947 4.522 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -7.669 -9.500 1.883 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -6.114 -8.706 2.026 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -9.329 -8.222 2.660 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -9.031 -6.898 3.811 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -8.183 -6.924 2.247 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -5.887 -11.137 2.322 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -5.458 -10.284 3.824 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -7.038 -11.091 3.678 1.00 0.00 H new ATOM 1268 N LEU C 4 -7.413 -5.261 4.774 1.00 0.00 N ATOM 1269 CA LEU C 4 -7.920 -4.175 5.599 1.00 0.00 C ATOM 1270 C LEU C 4 -9.036 -3.440 4.866 1.00 0.00 C ATOM 1271 O LEU C 4 -9.274 -3.681 3.684 1.00 0.00 O ATOM 1272 CB LEU C 4 -6.803 -3.160 5.842 1.00 0.00 C ATOM 1273 CG LEU C 4 -5.562 -3.707 6.545 1.00 0.00 C ATOM 1274 CD1 LEU C 4 -4.550 -2.572 6.563 1.00 0.00 C ATOM 1275 CD2 LEU C 4 -5.855 -4.111 7.991 1.00 0.00 C ATOM 0 H LEU C 4 -7.437 -5.053 3.776 1.00 0.00 H new ATOM 0 HA LEU C 4 -8.285 -4.596 6.536 1.00 0.00 H new ATOM 0 HB2 LEU C 4 -6.501 -2.741 4.882 1.00 0.00 H new ATOM 0 HB3 LEU C 4 -7.204 -2.339 6.436 1.00 0.00 H new ATOM 0 HG LEU C 4 -5.205 -4.593 6.021 1.00 0.00 H new ATOM 0 HD11 LEU C 4 -3.637 -2.906 7.056 1.00 0.00 H new ATOM 0 HD12 LEU C 4 -4.321 -2.272 5.540 1.00 0.00 H new ATOM 0 HD13 LEU C 4 -4.965 -1.723 7.105 1.00 0.00 H new ATOM 0 HD21 LEU C 4 -4.945 -4.494 8.453 1.00 0.00 H new ATOM 0 HD22 LEU C 4 -6.206 -3.242 8.547 1.00 0.00 H new ATOM 0 HD23 LEU C 4 -6.623 -4.885 8.004 1.00 0.00 H new ATOM 1287 N THR C 5 -9.722 -2.536 5.572 1.00 0.00 N ATOM 1288 CA THR C 5 -10.670 -1.643 4.924 1.00 0.00 C ATOM 1289 C THR C 5 -10.564 -0.243 5.513 1.00 0.00 C ATOM 1290 O THR C 5 -11.005 0.010 6.631 1.00 0.00 O ATOM 1291 CB THR C 5 -12.107 -2.170 5.021 1.00 0.00 C ATOM 1292 OG1 THR C 5 -12.149 -3.567 4.841 1.00 0.00 O ATOM 1293 CG2 THR C 5 -12.933 -1.512 3.926 1.00 0.00 C ATOM 0 H THR C 5 -9.636 -2.408 6.580 1.00 0.00 H new ATOM 0 HA THR C 5 -10.415 -1.598 3.865 1.00 0.00 H new ATOM 0 HB THR C 5 -12.502 -1.936 6.010 1.00 0.00 H new ATOM 0 HG1 THR C 5 -13.076 -3.878 4.909 1.00 0.00 H new ATOM 0 HG21 THR C 5 -13.960 -1.874 3.978 1.00 0.00 H new ATOM 0 HG22 THR C 5 -12.922 -0.431 4.062 1.00 0.00 H new ATOM 0 HG23 THR C 5 -12.510 -1.759 2.953 1.00 0.00 H new ATOM 1301 N ARG C 6 -9.969 0.665 4.737 1.00 0.00 N ATOM 1302 CA ARG C 6 -9.835 2.080 5.072 1.00 0.00 C ATOM 1303 C ARG C 6 -10.829 2.891 4.248 1.00 0.00 C ATOM 1304 O ARG C 6 -11.544 2.322 3.431 1.00 0.00 O ATOM 1305 CB ARG C 6 -8.411 2.534 4.728 1.00 0.00 C ATOM 1306 CG ARG C 6 -7.387 1.956 5.706 1.00 0.00 C ATOM 1307 CD ARG C 6 -6.931 3.035 6.689 1.00 0.00 C ATOM 1308 NE ARG C 6 -8.035 3.549 7.507 1.00 0.00 N ATOM 1309 CZ ARG C 6 -7.841 4.213 8.651 1.00 0.00 C ATOM 1310 NH1 ARG C 6 -6.609 4.481 9.079 1.00 0.00 N ATOM 1311 NH2 ARG C 6 -8.883 4.614 9.373 1.00 0.00 N ATOM 0 H ARG C 6 -9.557 0.428 3.835 1.00 0.00 H new ATOM 0 HA ARG C 6 -10.032 2.231 6.133 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -8.163 2.222 3.714 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -8.360 3.623 4.748 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -7.825 1.119 6.250 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -6.529 1.566 5.158 1.00 0.00 H new ATOM 0 HD2 ARG C 6 -6.159 2.626 7.341 1.00 0.00 H new ATOM 0 HD3 ARG C 6 -6.478 3.858 6.136 1.00 0.00 H new ATOM 0 HE ARG C 6 -8.992 3.393 7.189 1.00 0.00 H new ATOM 0 HH11 ARG C 6 -5.802 4.179 8.533 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -6.472 4.988 9.953 1.00 0.00 H new ATOM 0 HH21 ARG C 6 -9.831 4.415 9.054 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -8.734 5.121 10.246 1.00 0.00 H new ATOM 1325 N LYS C 7 -10.881 4.208 4.457 1.00 0.00 N ATOM 1326 CA LYS C 7 -11.637 5.090 3.571 1.00 0.00 C ATOM 1327 C LYS C 7 -10.803 6.297 3.187 1.00 0.00 C ATOM 1328 O LYS C 7 -9.730 6.522 3.742 1.00 0.00 O ATOM 1329 CB LYS C 7 -12.991 5.515 4.153 1.00 0.00 C ATOM 1330 CG LYS C 7 -12.866 6.268 5.472 1.00 0.00 C ATOM 1331 CD LYS C 7 -14.245 6.817 5.835 1.00 0.00 C ATOM 1332 CE LYS C 7 -14.173 7.779 7.019 1.00 0.00 C ATOM 1333 NZ LYS C 7 -13.756 7.089 8.258 1.00 0.00 N ATOM 0 H LYS C 7 -10.411 4.683 5.228 1.00 0.00 H new ATOM 0 HA LYS C 7 -11.863 4.515 2.673 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -13.509 6.145 3.430 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -13.609 4.630 4.304 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -12.501 5.605 6.256 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -12.145 7.080 5.380 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -14.671 7.331 4.973 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -14.914 5.991 6.077 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -13.470 8.581 6.794 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -15.148 8.243 7.171 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -13.735 7.770 9.044 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -14.432 6.329 8.476 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -12.808 6.682 8.127 1.00 0.00 H new ATOM 1347 N VAL C 8 -11.303 7.077 2.228 1.00 0.00 N ATOM 1348 CA VAL C 8 -10.527 8.170 1.658 1.00 0.00 C ATOM 1349 C VAL C 8 -10.072 9.163 2.720 1.00 0.00 C ATOM 1350 O VAL C 8 -10.851 9.579 3.574 1.00 0.00 O ATOM 1351 CB VAL C 8 -11.274 8.840 0.503 1.00 0.00 C ATOM 1352 CG1 VAL C 8 -11.718 7.773 -0.496 1.00 0.00 C ATOM 1353 CG2 VAL C 8 -12.503 9.640 0.912 1.00 0.00 C ATOM 0 H VAL C 8 -12.238 6.970 1.834 1.00 0.00 H new ATOM 0 HA VAL C 8 -9.617 7.742 1.238 1.00 0.00 H new ATOM 0 HB VAL C 8 -10.566 9.549 0.074 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -12.251 8.246 -1.321 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -10.843 7.249 -0.882 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -12.377 7.061 0.001 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -12.964 10.076 0.026 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -13.218 8.982 1.406 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -12.208 10.435 1.597 1.00 0.00 H new ATOM 1363 N GLY C 9 -8.792 9.535 2.646 1.00 0.00 N ATOM 1364 CA GLY C 9 -8.189 10.502 3.551 1.00 0.00 C ATOM 1365 C GLY C 9 -7.426 9.830 4.693 1.00 0.00 C ATOM 1366 O GLY C 9 -6.821 10.525 5.513 1.00 0.00 O ATOM 0 H GLY C 9 -8.144 9.168 1.949 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -7.509 11.145 2.992 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -8.967 11.144 3.965 1.00 0.00 H new ATOM 1370 N GLU C 10 -7.443 8.496 4.754 1.00 0.00 N ATOM 1371 CA GLU C 10 -6.772 7.743 5.807 1.00 0.00 C ATOM 1372 C GLU C 10 -5.480 7.097 5.300 1.00 0.00 C ATOM 1373 O GLU C 10 -5.112 7.262 4.138 1.00 0.00 O ATOM 1374 CB GLU C 10 -7.723 6.680 6.353 1.00 0.00 C ATOM 1375 CG GLU C 10 -9.004 7.298 6.932 1.00 0.00 C ATOM 1376 CD GLU C 10 -8.706 8.240 8.101 1.00 0.00 C ATOM 1377 OE1 GLU C 10 -7.932 7.829 8.994 1.00 0.00 O ATOM 1378 OE2 GLU C 10 -9.253 9.366 8.093 1.00 0.00 O ATOM 0 H GLU C 10 -7.924 7.910 4.072 1.00 0.00 H new ATOM 0 HA GLU C 10 -6.498 8.433 6.605 1.00 0.00 H new ATOM 0 HB2 GLU C 10 -7.984 5.984 5.556 1.00 0.00 H new ATOM 0 HB3 GLU C 10 -7.217 6.103 7.127 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -9.529 7.846 6.149 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -9.671 6.504 7.267 1.00 0.00 H new ATOM 1385 N SER C 11 -4.791 6.354 6.175 1.00 0.00 N ATOM 1386 CA SER C 11 -3.510 5.737 5.844 1.00 0.00 C ATOM 1387 C SER C 11 -3.287 4.400 6.548 1.00 0.00 C ATOM 1388 O SER C 11 -4.031 4.019 7.454 1.00 0.00 O ATOM 1389 CB SER C 11 -2.368 6.683 6.207 1.00 0.00 C ATOM 1390 OG SER C 11 -2.543 7.199 7.511 1.00 0.00 O ATOM 0 H SER C 11 -5.108 6.167 7.126 1.00 0.00 H new ATOM 0 HA SER C 11 -3.529 5.544 4.771 1.00 0.00 H new ATOM 0 HB2 SER C 11 -1.417 6.154 6.144 1.00 0.00 H new ATOM 0 HB3 SER C 11 -2.325 7.502 5.489 1.00 0.00 H new ATOM 0 HG SER C 11 -1.801 7.802 7.727 1.00 0.00 H new ATOM 1396 N ILE C 12 -2.234 3.710 6.099 1.00 0.00 N ATOM 1397 CA ILE C 12 -1.762 2.412 6.571 1.00 0.00 C ATOM 1398 C ILE C 12 -0.231 2.480 6.601 1.00 0.00 C ATOM 1399 O ILE C 12 0.356 3.382 6.002 1.00 0.00 O ATOM 1400 CB ILE C 12 -2.267 1.320 5.609 1.00 0.00 C ATOM 1401 CG1 ILE C 12 -3.794 1.180 5.669 1.00 0.00 C ATOM 1402 CG2 ILE C 12 -1.635 -0.042 5.902 1.00 0.00 C ATOM 1403 CD1 ILE C 12 -4.308 0.822 7.062 1.00 0.00 C ATOM 0 H ILE C 12 -1.651 4.072 5.344 1.00 0.00 H new ATOM 0 HA ILE C 12 -2.135 2.171 7.567 1.00 0.00 H new ATOM 0 HB ILE C 12 -1.970 1.639 4.610 1.00 0.00 H new ATOM 0 HG12 ILE C 12 -4.252 2.116 5.349 1.00 0.00 H new ATOM 0 HG13 ILE C 12 -4.111 0.412 4.963 1.00 0.00 H new ATOM 0 HG21 ILE C 12 -2.021 -0.781 5.199 1.00 0.00 H new ATOM 0 HG22 ILE C 12 -0.552 0.029 5.796 1.00 0.00 H new ATOM 0 HG23 ILE C 12 -1.881 -0.346 6.919 1.00 0.00 H new ATOM 0 HD11 ILE C 12 -5.394 0.737 7.038 1.00 0.00 H new ATOM 0 HD12 ILE C 12 -3.877 -0.129 7.376 1.00 0.00 H new ATOM 0 HD13 ILE C 12 -4.020 1.601 7.767 1.00 0.00 H new ATOM 1415 N ASN C 13 0.432 1.542 7.288 1.00 0.00 N ATOM 1416 CA ASN C 13 1.876 1.605 7.463 1.00 0.00 C ATOM 1417 C ASN C 13 2.524 0.240 7.255 1.00 0.00 C ATOM 1418 O ASN C 13 1.882 -0.791 7.455 1.00 0.00 O ATOM 1419 CB ASN C 13 2.176 2.124 8.870 1.00 0.00 C ATOM 1420 CG ASN C 13 1.570 3.503 9.085 1.00 0.00 C ATOM 1421 OD1 ASN C 13 0.404 3.618 9.445 1.00 0.00 O ATOM 1422 ND2 ASN C 13 2.344 4.561 8.873 1.00 0.00 N ATOM 0 H ASN C 13 -0.012 0.736 7.728 1.00 0.00 H new ATOM 0 HA ASN C 13 2.294 2.280 6.716 1.00 0.00 H new ATOM 0 HB2 ASN C 13 1.779 1.429 9.610 1.00 0.00 H new ATOM 0 HB3 ASN C 13 3.254 2.169 9.022 1.00 0.00 H new ATOM 0 HD21 ASN C 13 1.972 5.501 9.009 1.00 0.00 H new ATOM 0 HD22 ASN C 13 3.311 4.434 8.574 1.00 0.00 H new ATOM 1429 N ILE C 14 3.800 0.251 6.852 1.00 0.00 N ATOM 1430 CA ILE C 14 4.573 -0.955 6.590 1.00 0.00 C ATOM 1431 C ILE C 14 6.015 -0.739 7.059 1.00 0.00 C ATOM 1432 O ILE C 14 6.537 0.375 7.001 1.00 0.00 O ATOM 1433 CB ILE C 14 4.546 -1.287 5.086 1.00 0.00 C ATOM 1434 CG1 ILE C 14 3.097 -1.329 4.567 1.00 0.00 C ATOM 1435 CG2 ILE C 14 5.238 -2.629 4.831 1.00 0.00 C ATOM 1436 CD1 ILE C 14 3.014 -1.662 3.077 1.00 0.00 C ATOM 0 H ILE C 14 4.326 1.112 6.699 1.00 0.00 H new ATOM 0 HA ILE C 14 4.136 -1.792 7.135 1.00 0.00 H new ATOM 0 HB ILE C 14 5.082 -0.505 4.549 1.00 0.00 H new ATOM 0 HG12 ILE C 14 2.534 -2.071 5.133 1.00 0.00 H new ATOM 0 HG13 ILE C 14 2.623 -0.364 4.747 1.00 0.00 H new ATOM 0 HG21 ILE C 14 5.213 -2.854 3.765 1.00 0.00 H new ATOM 0 HG22 ILE C 14 6.274 -2.574 5.166 1.00 0.00 H new ATOM 0 HG23 ILE C 14 4.720 -3.415 5.380 1.00 0.00 H new ATOM 0 HD11 ILE C 14 1.970 -1.678 2.765 1.00 0.00 H new ATOM 0 HD12 ILE C 14 3.552 -0.906 2.505 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.461 -2.640 2.897 1.00 0.00 H new ATOM 1448 N GLY C 15 6.662 -1.814 7.527 1.00 0.00 N ATOM 1449 CA GLY C 15 8.030 -1.747 8.017 1.00 0.00 C ATOM 1450 C GLY C 15 8.153 -0.691 9.114 1.00 0.00 C ATOM 1451 O GLY C 15 7.277 -0.571 9.969 1.00 0.00 O ATOM 0 H GLY C 15 6.249 -2.745 7.573 1.00 0.00 H new ATOM 0 HA2 GLY C 15 8.332 -2.720 8.405 1.00 0.00 H new ATOM 0 HA3 GLY C 15 8.706 -1.508 7.196 1.00 0.00 H new ATOM 1455 N ASP C 16 9.250 0.065 9.079 1.00 0.00 N ATOM 1456 CA ASP C 16 9.496 1.161 10.006 1.00 0.00 C ATOM 1457 C ASP C 16 9.888 2.423 9.236 1.00 0.00 C ATOM 1458 O ASP C 16 10.322 3.409 9.831 1.00 0.00 O ATOM 1459 CB ASP C 16 10.585 0.758 11.005 1.00 0.00 C ATOM 1460 CG ASP C 16 10.161 -0.444 11.848 1.00 0.00 C ATOM 1461 OD1 ASP C 16 9.548 -0.216 12.912 1.00 0.00 O ATOM 1462 OD2 ASP C 16 10.457 -1.580 11.413 1.00 0.00 O ATOM 0 H ASP C 16 9.998 -0.070 8.399 1.00 0.00 H new ATOM 0 HA ASP C 16 8.585 1.378 10.563 1.00 0.00 H new ATOM 0 HB2 ASP C 16 11.502 0.520 10.467 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.809 1.601 11.659 1.00 0.00 H new ATOM 1467 N ASP C 17 9.740 2.388 7.905 1.00 0.00 N ATOM 1468 CA ASP C 17 10.120 3.483 7.024 1.00 0.00 C ATOM 1469 C ASP C 17 9.153 3.632 5.845 1.00 0.00 C ATOM 1470 O ASP C 17 9.460 4.367 4.908 1.00 0.00 O ATOM 1471 CB ASP C 17 11.545 3.252 6.497 1.00 0.00 C ATOM 1472 CG ASP C 17 12.573 3.179 7.623 1.00 0.00 C ATOM 1473 OD1 ASP C 17 13.007 4.262 8.078 1.00 0.00 O ATOM 1474 OD2 ASP C 17 12.920 2.045 8.021 1.00 0.00 O ATOM 0 H ASP C 17 9.348 1.586 7.411 1.00 0.00 H new ATOM 0 HA ASP C 17 10.080 4.405 7.605 1.00 0.00 H new ATOM 0 HB2 ASP C 17 11.572 2.326 5.922 1.00 0.00 H new ATOM 0 HB3 ASP C 17 11.813 4.059 5.815 1.00 0.00 H new ATOM 1479 N ILE C 18 7.996 2.954 5.863 1.00 0.00 N ATOM 1480 CA ILE C 18 7.053 3.037 4.753 1.00 0.00 C ATOM 1481 C ILE C 18 5.650 3.362 5.266 1.00 0.00 C ATOM 1482 O ILE C 18 5.243 2.919 6.338 1.00 0.00 O ATOM 1483 CB ILE C 18 7.047 1.736 3.936 1.00 0.00 C ATOM 1484 CG1 ILE C 18 8.447 1.341 3.451 1.00 0.00 C ATOM 1485 CG2 ILE C 18 6.138 1.895 2.713 1.00 0.00 C ATOM 1486 CD1 ILE C 18 9.106 0.376 4.435 1.00 0.00 C ATOM 0 H ILE C 18 7.698 2.349 6.629 1.00 0.00 H new ATOM 0 HA ILE C 18 7.374 3.844 4.094 1.00 0.00 H new ATOM 0 HB ILE C 18 6.680 0.950 4.597 1.00 0.00 H new ATOM 0 HG12 ILE C 18 8.379 0.876 2.468 1.00 0.00 H new ATOM 0 HG13 ILE C 18 9.064 2.233 3.340 1.00 0.00 H new ATOM 0 HG21 ILE C 18 6.138 0.969 2.137 1.00 0.00 H new ATOM 0 HG22 ILE C 18 5.123 2.119 3.041 1.00 0.00 H new ATOM 0 HG23 ILE C 18 6.506 2.710 2.090 1.00 0.00 H new ATOM 0 HD11 ILE C 18 10.098 0.108 4.072 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.193 0.854 5.411 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.497 -0.524 4.525 1.00 0.00 H new ATOM 1498 N THR C 19 4.913 4.142 4.474 1.00 0.00 N ATOM 1499 CA THR C 19 3.537 4.520 4.758 1.00 0.00 C ATOM 1500 C THR C 19 2.744 4.516 3.452 1.00 0.00 C ATOM 1501 O THR C 19 3.316 4.668 2.374 1.00 0.00 O ATOM 1502 CB THR C 19 3.517 5.909 5.416 1.00 0.00 C ATOM 1503 OG1 THR C 19 4.271 5.879 6.608 1.00 0.00 O ATOM 1504 CG2 THR C 19 2.103 6.363 5.769 1.00 0.00 C ATOM 0 H THR C 19 5.267 4.534 3.601 1.00 0.00 H new ATOM 0 HA THR C 19 3.079 3.810 5.447 1.00 0.00 H new ATOM 0 HB THR C 19 3.939 6.608 4.694 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.258 6.766 7.025 1.00 0.00 H new ATOM 0 HG21 THR C 19 2.142 7.349 6.231 1.00 0.00 H new ATOM 0 HG22 THR C 19 1.499 6.411 4.863 1.00 0.00 H new ATOM 0 HG23 THR C 19 1.656 5.654 6.466 1.00 0.00 H new ATOM 1512 N ILE C 20 1.425 4.341 3.561 1.00 0.00 N ATOM 1513 CA ILE C 20 0.512 4.286 2.429 1.00 0.00 C ATOM 1514 C ILE C 20 -0.683 5.174 2.750 1.00 0.00 C ATOM 1515 O ILE C 20 -1.091 5.247 3.907 1.00 0.00 O ATOM 1516 CB ILE C 20 0.057 2.834 2.212 1.00 0.00 C ATOM 1517 CG1 ILE C 20 1.241 1.889 1.969 1.00 0.00 C ATOM 1518 CG2 ILE C 20 -0.933 2.749 1.043 1.00 0.00 C ATOM 1519 CD1 ILE C 20 1.956 2.153 0.644 1.00 0.00 C ATOM 0 H ILE C 20 0.957 4.232 4.461 1.00 0.00 H new ATOM 0 HA ILE C 20 0.999 4.634 1.518 1.00 0.00 H new ATOM 0 HB ILE C 20 -0.439 2.513 3.128 1.00 0.00 H new ATOM 0 HG12 ILE C 20 1.954 1.992 2.787 1.00 0.00 H new ATOM 0 HG13 ILE C 20 0.885 0.859 1.984 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -1.244 1.714 0.904 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.806 3.364 1.260 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.453 3.109 0.133 1.00 0.00 H new ATOM 0 HD11 ILE C 20 2.783 1.452 0.531 1.00 0.00 H new ATOM 0 HD12 ILE C 20 1.255 2.022 -0.180 1.00 0.00 H new ATOM 0 HD13 ILE C 20 2.340 3.173 0.635 1.00 0.00 H new ATOM 1531 N THR C 21 -1.247 5.835 1.738 1.00 0.00 N ATOM 1532 CA THR C 21 -2.373 6.734 1.936 1.00 0.00 C ATOM 1533 C THR C 21 -3.386 6.568 0.810 1.00 0.00 C ATOM 1534 O THR C 21 -3.012 6.311 -0.332 1.00 0.00 O ATOM 1535 CB THR C 21 -1.866 8.181 1.982 1.00 0.00 C ATOM 1536 OG1 THR C 21 -0.795 8.286 2.897 1.00 0.00 O ATOM 1537 CG2 THR C 21 -2.960 9.145 2.435 1.00 0.00 C ATOM 0 H THR C 21 -0.936 5.760 0.769 1.00 0.00 H new ATOM 0 HA THR C 21 -2.864 6.493 2.879 1.00 0.00 H new ATOM 0 HB THR C 21 -1.547 8.443 0.973 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.475 9.212 2.921 1.00 0.00 H new ATOM 0 HG21 THR C 21 -2.564 10.160 2.456 1.00 0.00 H new ATOM 0 HG22 THR C 21 -3.798 9.096 1.740 1.00 0.00 H new ATOM 0 HG23 THR C 21 -3.299 8.867 3.433 1.00 0.00 H new ATOM 1545 N ILE C 22 -4.674 6.712 1.130 1.00 0.00 N ATOM 1546 CA ILE C 22 -5.756 6.620 0.163 1.00 0.00 C ATOM 1547 C ILE C 22 -6.282 8.030 -0.103 1.00 0.00 C ATOM 1548 O ILE C 22 -7.125 8.539 0.631 1.00 0.00 O ATOM 1549 CB ILE C 22 -6.821 5.620 0.664 1.00 0.00 C ATOM 1550 CG1 ILE C 22 -8.130 5.691 -0.126 1.00 0.00 C ATOM 1551 CG2 ILE C 22 -7.151 5.807 2.144 1.00 0.00 C ATOM 1552 CD1 ILE C 22 -7.903 5.533 -1.623 1.00 0.00 C ATOM 0 H ILE C 22 -4.993 6.898 2.081 1.00 0.00 H new ATOM 0 HA ILE C 22 -5.416 6.223 -0.794 1.00 0.00 H new ATOM 0 HB ILE C 22 -6.364 4.642 0.511 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -8.806 4.910 0.222 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -8.619 6.646 0.068 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -7.905 5.079 2.444 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -6.249 5.662 2.739 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -7.535 6.814 2.307 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -8.859 5.590 -2.144 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -7.248 6.329 -1.978 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -7.439 4.567 -1.821 1.00 0.00 H new ATOM 1564 N LEU C 23 -5.778 8.669 -1.165 1.00 0.00 N ATOM 1565 CA LEU C 23 -6.095 10.063 -1.449 1.00 0.00 C ATOM 1566 C LEU C 23 -7.574 10.249 -1.806 1.00 0.00 C ATOM 1567 O LEU C 23 -8.132 11.316 -1.555 1.00 0.00 O ATOM 1568 CB LEU C 23 -5.230 10.594 -2.600 1.00 0.00 C ATOM 1569 CG LEU C 23 -3.725 10.338 -2.461 1.00 0.00 C ATOM 1570 CD1 LEU C 23 -2.985 11.226 -3.463 1.00 0.00 C ATOM 1571 CD2 LEU C 23 -3.190 10.658 -1.070 1.00 0.00 C ATOM 0 H LEU C 23 -5.148 8.237 -1.840 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.883 10.627 -0.540 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.574 10.142 -3.530 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -5.392 11.668 -2.689 1.00 0.00 H new ATOM 0 HG LEU C 23 -3.562 9.276 -2.646 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -1.912 11.056 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.311 10.983 -4.474 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -3.204 12.273 -3.253 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -2.119 10.456 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -3.368 11.710 -0.845 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.700 10.038 -0.333 1.00 0.00 H new ATOM 1583 N GLY C 24 -8.212 9.226 -2.385 1.00 0.00 N ATOM 1584 CA GLY C 24 -9.625 9.299 -2.735 1.00 0.00 C ATOM 1585 C GLY C 24 -10.000 8.286 -3.810 1.00 0.00 C ATOM 1586 O GLY C 24 -9.193 7.428 -4.162 1.00 0.00 O ATOM 0 H GLY C 24 -7.767 8.339 -2.619 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -10.229 9.123 -1.845 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -9.860 10.304 -3.086 1.00 0.00 H new ATOM 1590 N VAL C 25 -11.225 8.382 -4.338 1.00 0.00 N ATOM 1591 CA VAL C 25 -11.689 7.490 -5.399 1.00 0.00 C ATOM 1592 C VAL C 25 -12.366 8.264 -6.523 1.00 0.00 C ATOM 1593 O VAL C 25 -12.779 9.409 -6.353 1.00 0.00 O ATOM 1594 CB VAL C 25 -12.640 6.419 -4.847 1.00 0.00 C ATOM 1595 CG1 VAL C 25 -12.048 5.725 -3.620 1.00 0.00 C ATOM 1596 CG2 VAL C 25 -14.001 7.009 -4.488 1.00 0.00 C ATOM 0 H VAL C 25 -11.914 9.074 -4.044 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.809 6.994 -5.809 1.00 0.00 H new ATOM 0 HB VAL C 25 -12.774 5.683 -5.639 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -12.747 4.973 -3.255 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -11.108 5.245 -3.892 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -11.866 6.462 -2.838 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -14.648 6.222 -4.101 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -13.874 7.781 -3.729 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -14.454 7.446 -5.378 1.00 0.00 H new ATOM 1606 N SER C 26 -12.480 7.611 -7.681 1.00 0.00 N ATOM 1607 CA SER C 26 -13.160 8.136 -8.855 1.00 0.00 C ATOM 1608 C SER C 26 -13.700 6.947 -9.640 1.00 0.00 C ATOM 1609 O SER C 26 -13.018 6.413 -10.515 1.00 0.00 O ATOM 1610 CB SER C 26 -12.185 8.966 -9.694 1.00 0.00 C ATOM 1611 OG SER C 26 -12.872 9.530 -10.792 1.00 0.00 O ATOM 0 H SER C 26 -12.091 6.680 -7.827 1.00 0.00 H new ATOM 0 HA SER C 26 -13.983 8.793 -8.574 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.743 9.754 -9.084 1.00 0.00 H new ATOM 0 HB3 SER C 26 -11.366 8.339 -10.047 1.00 0.00 H new ATOM 0 HG SER C 26 -12.249 10.063 -11.329 1.00 0.00 H new ATOM 1617 N GLY C 27 -14.928 6.522 -9.338 1.00 0.00 N ATOM 1618 CA GLY C 27 -15.469 5.323 -9.947 1.00 0.00 C ATOM 1619 C GLY C 27 -14.711 4.110 -9.413 1.00 0.00 C ATOM 1620 O GLY C 27 -14.521 3.985 -8.202 1.00 0.00 O ATOM 0 H GLY C 27 -15.554 6.989 -8.682 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.532 5.232 -9.721 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -15.377 5.377 -11.032 1.00 0.00 H new ATOM 1624 N GLN C 28 -14.271 3.210 -10.301 1.00 0.00 N ATOM 1625 CA GLN C 28 -13.486 2.064 -9.863 1.00 0.00 C ATOM 1626 C GLN C 28 -12.047 2.489 -9.622 1.00 0.00 C ATOM 1627 O GLN C 28 -11.304 1.776 -8.953 1.00 0.00 O ATOM 1628 CB GLN C 28 -13.477 0.952 -10.911 1.00 0.00 C ATOM 1629 CG GLN C 28 -14.860 0.377 -11.179 1.00 0.00 C ATOM 1630 CD GLN C 28 -15.663 0.180 -9.895 1.00 0.00 C ATOM 1631 OE1 GLN C 28 -15.146 -0.609 -8.955 1.00 0.00 O flip ATOM 1632 NE2 GLN C 28 -16.748 0.735 -9.744 1.00 0.00 N flip ATOM 0 H GLN C 28 -14.444 3.256 -11.305 1.00 0.00 H new ATOM 0 HA GLN C 28 -13.944 1.689 -8.947 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -13.065 1.341 -11.842 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -12.815 0.152 -10.579 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -15.405 1.043 -11.847 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -14.761 -0.579 -11.693 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -17.121 1.334 -10.480 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -17.276 0.597 -8.882 1.00 0.00 H new ATOM 1641 N GLN C 29 -11.654 3.644 -10.161 1.00 0.00 N ATOM 1642 CA GLN C 29 -10.317 4.149 -9.947 1.00 0.00 C ATOM 1643 C GLN C 29 -10.204 4.597 -8.495 1.00 0.00 C ATOM 1644 O GLN C 29 -11.168 5.080 -7.898 1.00 0.00 O ATOM 1645 CB GLN C 29 -10.029 5.306 -10.913 1.00 0.00 C ATOM 1646 CG GLN C 29 -8.874 4.970 -11.859 1.00 0.00 C ATOM 1647 CD GLN C 29 -9.250 3.932 -12.905 1.00 0.00 C ATOM 1648 OE1 GLN C 29 -8.514 2.970 -13.126 1.00 0.00 O ATOM 1649 NE2 GLN C 29 -10.394 4.102 -13.562 1.00 0.00 N ATOM 0 H GLN C 29 -12.245 4.237 -10.744 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.579 3.371 -10.142 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.924 5.528 -11.494 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -9.787 6.204 -10.345 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -8.544 5.880 -12.360 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -8.029 4.602 -11.277 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -10.984 4.909 -13.358 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -10.681 3.426 -14.270 1.00 0.00 H new ATOM 1658 N VAL C 30 -9.014 4.432 -7.924 1.00 0.00 N ATOM 1659 CA VAL C 30 -8.728 4.745 -6.541 1.00 0.00 C ATOM 1660 C VAL C 30 -7.374 5.435 -6.537 1.00 0.00 C ATOM 1661 O VAL C 30 -6.378 4.846 -6.955 1.00 0.00 O ATOM 1662 CB VAL C 30 -8.700 3.440 -5.735 1.00 0.00 C ATOM 1663 CG1 VAL C 30 -8.346 3.704 -4.279 1.00 0.00 C ATOM 1664 CG2 VAL C 30 -10.066 2.753 -5.763 1.00 0.00 C ATOM 0 H VAL C 30 -8.207 4.067 -8.429 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.479 5.392 -6.089 1.00 0.00 H new ATOM 0 HB VAL C 30 -7.946 2.801 -6.194 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -8.333 2.762 -3.731 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.362 4.170 -4.222 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -9.089 4.370 -3.839 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -10.021 1.830 -5.185 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -10.816 3.416 -5.331 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.336 2.523 -6.794 1.00 0.00 H new ATOM 1674 N ARG C 31 -7.334 6.687 -6.076 1.00 0.00 N ATOM 1675 CA ARG C 31 -6.096 7.444 -6.057 1.00 0.00 C ATOM 1676 C ARG C 31 -5.376 7.147 -4.754 1.00 0.00 C ATOM 1677 O ARG C 31 -5.951 7.300 -3.676 1.00 0.00 O ATOM 1678 CB ARG C 31 -6.402 8.931 -6.227 1.00 0.00 C ATOM 1679 CG ARG C 31 -5.160 9.653 -6.746 1.00 0.00 C ATOM 1680 CD ARG C 31 -5.508 11.098 -7.099 1.00 0.00 C ATOM 1681 NE ARG C 31 -4.525 11.663 -8.031 1.00 0.00 N ATOM 1682 CZ ARG C 31 -3.641 12.622 -7.741 1.00 0.00 C ATOM 1683 NH1 ARG C 31 -3.567 13.166 -6.527 1.00 0.00 N ATOM 1684 NH2 ARG C 31 -2.812 13.052 -8.684 1.00 0.00 N ATOM 0 H ARG C 31 -8.144 7.190 -5.714 1.00 0.00 H new ATOM 0 HA ARG C 31 -5.445 7.156 -6.882 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -7.230 9.065 -6.923 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.713 9.360 -5.274 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -4.375 9.633 -5.990 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -4.770 9.139 -7.624 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -6.502 11.138 -7.545 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -5.541 11.700 -6.191 1.00 0.00 H new ATOM 0 HE ARG C 31 -4.516 11.292 -8.981 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -4.196 12.852 -5.788 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -2.881 13.897 -6.336 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -2.853 12.651 -9.621 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -2.134 13.784 -8.472 1.00 0.00 H new ATOM 1698 N ILE C 32 -4.119 6.727 -4.858 1.00 0.00 N ATOM 1699 CA ILE C 32 -3.362 6.210 -3.727 1.00 0.00 C ATOM 1700 C ILE C 32 -2.003 6.889 -3.677 1.00 0.00 C ATOM 1701 O ILE C 32 -1.513 7.363 -4.699 1.00 0.00 O ATOM 1702 CB ILE C 32 -3.200 4.684 -3.862 1.00 0.00 C ATOM 1703 CG1 ILE C 32 -4.505 4.041 -4.347 1.00 0.00 C ATOM 1704 CG2 ILE C 32 -2.770 4.067 -2.525 1.00 0.00 C ATOM 1705 CD1 ILE C 32 -4.455 2.514 -4.348 1.00 0.00 C ATOM 0 H ILE C 32 -3.596 6.736 -5.734 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.896 6.420 -2.800 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.423 4.490 -4.601 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.325 4.372 -3.710 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.724 4.392 -5.355 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.661 2.989 -2.640 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -1.818 4.497 -2.215 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -3.526 4.276 -1.768 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -5.408 2.119 -4.701 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.655 2.177 -5.007 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.266 2.155 -3.336 1.00 0.00 H new ATOM 1717 N GLY C 33 -1.399 6.937 -2.492 1.00 0.00 N ATOM 1718 CA GLY C 33 -0.081 7.512 -2.298 1.00 0.00 C ATOM 1719 C GLY C 33 0.797 6.554 -1.509 1.00 0.00 C ATOM 1720 O GLY C 33 0.297 5.709 -0.767 1.00 0.00 O ATOM 0 H GLY C 33 -1.818 6.574 -1.636 1.00 0.00 H new ATOM 0 HA2 GLY C 33 0.377 7.725 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -0.164 8.461 -1.768 1.00 0.00 H new ATOM 1724 N ILE C 34 2.110 6.697 -1.679 1.00 0.00 N ATOM 1725 CA ILE C 34 3.109 5.829 -1.072 1.00 0.00 C ATOM 1726 C ILE C 34 4.277 6.688 -0.623 1.00 0.00 C ATOM 1727 O ILE C 34 4.639 7.652 -1.295 1.00 0.00 O ATOM 1728 CB ILE C 34 3.590 4.794 -2.096 1.00 0.00 C ATOM 1729 CG1 ILE C 34 2.404 4.011 -2.683 1.00 0.00 C ATOM 1730 CG2 ILE C 34 4.598 3.844 -1.441 1.00 0.00 C ATOM 1731 CD1 ILE C 34 2.848 3.135 -3.851 1.00 0.00 C ATOM 0 H ILE C 34 2.514 7.436 -2.255 1.00 0.00 H new ATOM 0 HA ILE C 34 2.680 5.303 -0.219 1.00 0.00 H new ATOM 0 HB ILE C 34 4.081 5.317 -2.917 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.955 3.389 -1.908 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.635 4.707 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE C 34 4.936 3.111 -2.173 1.00 0.00 H new ATOM 0 HG22 ILE C 34 5.453 4.415 -1.078 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.123 3.330 -0.605 1.00 0.00 H new ATOM 0 HD11 ILE C 34 1.989 2.593 -4.246 1.00 0.00 H new ATOM 0 HD12 ILE C 34 3.274 3.762 -4.635 1.00 0.00 H new ATOM 0 HD13 ILE C 34 3.599 2.424 -3.507 1.00 0.00 H new ATOM 1743 N ASN C 35 4.873 6.342 0.517 1.00 0.00 N ATOM 1744 CA ASN C 35 5.938 7.138 1.093 1.00 0.00 C ATOM 1745 C ASN C 35 7.011 6.219 1.661 1.00 0.00 C ATOM 1746 O ASN C 35 6.819 5.599 2.704 1.00 0.00 O ATOM 1747 CB ASN C 35 5.322 8.041 2.162 1.00 0.00 C ATOM 1748 CG ASN C 35 6.279 9.128 2.623 1.00 0.00 C ATOM 1749 OD1 ASN C 35 7.494 8.947 2.629 1.00 0.00 O ATOM 1750 ND2 ASN C 35 5.730 10.271 3.016 1.00 0.00 N ATOM 0 H ASN C 35 4.630 5.511 1.056 1.00 0.00 H new ATOM 0 HA ASN C 35 6.420 7.764 0.342 1.00 0.00 H new ATOM 0 HB2 ASN C 35 4.416 8.501 1.767 1.00 0.00 H new ATOM 0 HB3 ASN C 35 5.025 7.435 3.018 1.00 0.00 H new ATOM 0 HD21 ASN C 35 6.322 11.037 3.337 1.00 0.00 H new ATOM 0 HD22 ASN C 35 4.716 10.383 2.996 1.00 0.00 H new ATOM 1757 N ALA C 36 8.139 6.140 0.954 1.00 0.00 N ATOM 1758 CA ALA C 36 9.288 5.350 1.354 1.00 0.00 C ATOM 1759 C ALA C 36 10.563 6.017 0.855 1.00 0.00 C ATOM 1760 O ALA C 36 10.525 6.791 -0.107 1.00 0.00 O ATOM 1761 CB ALA C 36 9.180 3.956 0.738 1.00 0.00 C ATOM 0 H ALA C 36 8.275 6.635 0.072 1.00 0.00 H new ATOM 0 HA ALA C 36 9.316 5.274 2.441 1.00 0.00 H new ATOM 0 HB1 ALA C 36 10.042 3.359 1.036 1.00 0.00 H new ATOM 0 HB2 ALA C 36 8.266 3.474 1.086 1.00 0.00 H new ATOM 0 HB3 ALA C 36 9.155 4.039 -0.349 1.00 0.00 H new ATOM 1767 N PRO C 37 11.698 5.726 1.499 1.00 0.00 N ATOM 1768 CA PRO C 37 12.999 6.219 1.083 1.00 0.00 C ATOM 1769 C PRO C 37 13.377 5.660 -0.287 1.00 0.00 C ATOM 1770 O PRO C 37 12.849 4.639 -0.721 1.00 0.00 O ATOM 1771 CB PRO C 37 13.971 5.721 2.152 1.00 0.00 C ATOM 1772 CG PRO C 37 13.275 4.516 2.781 1.00 0.00 C ATOM 1773 CD PRO C 37 11.805 4.893 2.683 1.00 0.00 C ATOM 0 HA PRO C 37 13.012 7.305 0.989 1.00 0.00 H new ATOM 0 HB2 PRO C 37 14.930 5.441 1.715 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.172 6.493 2.894 1.00 0.00 H new ATOM 0 HG2 PRO C 37 13.494 3.594 2.242 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.586 4.362 3.814 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.177 4.006 2.597 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.477 5.431 3.573 1.00 0.00 H new ATOM 1781 N LYS C 38 14.304 6.332 -0.975 1.00 0.00 N ATOM 1782 CA LYS C 38 14.867 5.820 -2.220 1.00 0.00 C ATOM 1783 C LYS C 38 15.763 4.615 -1.944 1.00 0.00 C ATOM 1784 O LYS C 38 16.334 4.023 -2.859 1.00 0.00 O ATOM 1785 CB LYS C 38 15.613 6.936 -2.953 1.00 0.00 C ATOM 1786 CG LYS C 38 14.641 8.049 -3.363 1.00 0.00 C ATOM 1787 CD LYS C 38 13.676 7.572 -4.450 1.00 0.00 C ATOM 1788 CE LYS C 38 14.305 7.629 -5.843 1.00 0.00 C ATOM 1789 NZ LYS C 38 14.534 9.021 -6.273 1.00 0.00 N ATOM 0 H LYS C 38 14.680 7.235 -0.686 1.00 0.00 H new ATOM 0 HA LYS C 38 14.061 5.479 -2.869 1.00 0.00 H new ATOM 0 HB2 LYS C 38 16.393 7.344 -2.310 1.00 0.00 H new ATOM 0 HB3 LYS C 38 16.107 6.532 -3.837 1.00 0.00 H new ATOM 0 HG2 LYS C 38 14.076 8.380 -2.492 1.00 0.00 H new ATOM 0 HG3 LYS C 38 15.203 8.910 -3.725 1.00 0.00 H new ATOM 0 HD2 LYS C 38 13.365 6.550 -4.235 1.00 0.00 H new ATOM 0 HD3 LYS C 38 12.778 8.189 -4.433 1.00 0.00 H new ATOM 0 HE2 LYS C 38 15.251 7.087 -5.839 1.00 0.00 H new ATOM 0 HE3 LYS C 38 13.654 7.128 -6.559 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 14.817 9.033 -7.274 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 13.659 9.570 -6.154 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 15.288 9.443 -5.695 1.00 0.00 H new ATOM 1803 N ASP C 39 15.871 4.272 -0.661 1.00 0.00 N ATOM 1804 CA ASP C 39 16.553 3.085 -0.172 1.00 0.00 C ATOM 1805 C ASP C 39 15.810 1.820 -0.603 1.00 0.00 C ATOM 1806 O ASP C 39 16.336 0.715 -0.472 1.00 0.00 O ATOM 1807 CB ASP C 39 16.595 3.164 1.352 1.00 0.00 C ATOM 1808 CG ASP C 39 17.623 2.197 1.936 1.00 0.00 C ATOM 1809 OD1 ASP C 39 18.810 2.327 1.567 1.00 0.00 O ATOM 1810 OD2 ASP C 39 17.214 1.340 2.753 1.00 0.00 O ATOM 0 H ASP C 39 15.470 4.836 0.089 1.00 0.00 H new ATOM 0 HA ASP C 39 17.561 3.040 -0.585 1.00 0.00 H new ATOM 0 HB2 ASP C 39 16.837 4.182 1.658 1.00 0.00 H new ATOM 0 HB3 ASP C 39 15.609 2.936 1.756 1.00 0.00 H new ATOM 1815 N VAL C 40 14.586 1.987 -1.117 1.00 0.00 N ATOM 1816 CA VAL C 40 13.730 0.892 -1.552 1.00 0.00 C ATOM 1817 C VAL C 40 13.034 1.268 -2.856 1.00 0.00 C ATOM 1818 O VAL C 40 13.061 2.426 -3.269 1.00 0.00 O ATOM 1819 CB VAL C 40 12.695 0.558 -0.466 1.00 0.00 C ATOM 1820 CG1 VAL C 40 13.367 0.315 0.886 1.00 0.00 C ATOM 1821 CG2 VAL C 40 11.670 1.673 -0.292 1.00 0.00 C ATOM 0 H VAL C 40 14.161 2.906 -1.242 1.00 0.00 H new ATOM 0 HA VAL C 40 14.344 0.007 -1.722 1.00 0.00 H new ATOM 0 HB VAL C 40 12.190 -0.348 -0.801 1.00 0.00 H new ATOM 0 HG11 VAL C 40 12.608 0.081 1.633 1.00 0.00 H new ATOM 0 HG12 VAL C 40 14.063 -0.520 0.802 1.00 0.00 H new ATOM 0 HG13 VAL C 40 13.910 1.210 1.189 1.00 0.00 H new ATOM 0 HG21 VAL C 40 10.958 1.395 0.485 1.00 0.00 H new ATOM 0 HG22 VAL C 40 12.179 2.593 -0.005 1.00 0.00 H new ATOM 0 HG23 VAL C 40 11.139 1.829 -1.231 1.00 0.00 H new ATOM 1831 N ALA C 41 12.409 0.291 -3.513 1.00 0.00 N ATOM 1832 CA ALA C 41 11.764 0.511 -4.795 1.00 0.00 C ATOM 1833 C ALA C 41 10.247 0.511 -4.644 1.00 0.00 C ATOM 1834 O ALA C 41 9.714 -0.038 -3.683 1.00 0.00 O ATOM 1835 CB ALA C 41 12.205 -0.589 -5.765 1.00 0.00 C ATOM 0 H ALA C 41 12.339 -0.667 -3.169 1.00 0.00 H new ATOM 0 HA ALA C 41 12.058 1.485 -5.185 1.00 0.00 H new ATOM 0 HB1 ALA C 41 11.727 -0.434 -6.732 1.00 0.00 H new ATOM 0 HB2 ALA C 41 13.288 -0.555 -5.886 1.00 0.00 H new ATOM 0 HB3 ALA C 41 11.915 -1.562 -5.368 1.00 0.00 H new ATOM 1841 N VAL C 42 9.548 1.132 -5.598 1.00 0.00 N ATOM 1842 CA VAL C 42 8.091 1.094 -5.651 1.00 0.00 C ATOM 1843 C VAL C 42 7.621 1.382 -7.074 1.00 0.00 C ATOM 1844 O VAL C 42 8.032 2.370 -7.681 1.00 0.00 O ATOM 1845 CB VAL C 42 7.490 2.092 -4.648 1.00 0.00 C ATOM 1846 CG1 VAL C 42 8.289 3.389 -4.573 1.00 0.00 C ATOM 1847 CG2 VAL C 42 6.040 2.426 -4.993 1.00 0.00 C ATOM 0 H VAL C 42 9.977 1.672 -6.350 1.00 0.00 H new ATOM 0 HA VAL C 42 7.745 0.099 -5.370 1.00 0.00 H new ATOM 0 HB VAL C 42 7.530 1.600 -3.676 1.00 0.00 H new ATOM 0 HG11 VAL C 42 7.825 4.061 -3.851 1.00 0.00 H new ATOM 0 HG12 VAL C 42 9.310 3.170 -4.260 1.00 0.00 H new ATOM 0 HG13 VAL C 42 8.304 3.864 -5.554 1.00 0.00 H new ATOM 0 HG21 VAL C 42 5.646 3.134 -4.264 1.00 0.00 H new ATOM 0 HG22 VAL C 42 5.995 2.868 -5.988 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.442 1.515 -4.973 1.00 0.00 H new ATOM 1857 N HIS C 43 6.754 0.510 -7.603 1.00 0.00 N ATOM 1858 CA HIS C 43 6.193 0.646 -8.939 1.00 0.00 C ATOM 1859 C HIS C 43 4.857 -0.085 -9.010 1.00 0.00 C ATOM 1860 O HIS C 43 4.502 -0.805 -8.078 1.00 0.00 O ATOM 1861 CB HIS C 43 7.136 0.040 -9.987 1.00 0.00 C ATOM 1862 CG HIS C 43 8.604 0.289 -9.758 1.00 0.00 C ATOM 1863 ND1 HIS C 43 9.356 1.303 -10.359 1.00 0.00 N ATOM 1864 CD2 HIS C 43 9.410 -0.443 -8.933 1.00 0.00 C ATOM 1865 CE1 HIS C 43 10.600 1.150 -9.878 1.00 0.00 C ATOM 1866 NE2 HIS C 43 10.662 0.115 -9.023 1.00 0.00 N ATOM 0 H HIS C 43 6.423 -0.316 -7.105 1.00 0.00 H new ATOM 0 HA HIS C 43 6.057 1.708 -9.146 1.00 0.00 H new ATOM 0 HB2 HIS C 43 6.969 -1.037 -10.022 1.00 0.00 H new ATOM 0 HB3 HIS C 43 6.866 0.436 -10.966 1.00 0.00 H new ATOM 0 HD2 HIS C 43 9.121 -1.291 -8.330 1.00 0.00 H new ATOM 0 HE1 HIS C 43 11.440 1.776 -10.143 1.00 0.00 H new ATOM 0 HE2 HIS C 43 11.495 -0.202 -8.527 1.00 0.00 H new ATOM 1874 N ARG C 44 4.114 0.087 -10.106 1.00 0.00 N ATOM 1875 CA ARG C 44 2.895 -0.679 -10.313 1.00 0.00 C ATOM 1876 C ARG C 44 3.298 -2.089 -10.724 1.00 0.00 C ATOM 1877 O ARG C 44 4.450 -2.327 -11.089 1.00 0.00 O ATOM 1878 CB ARG C 44 1.992 -0.007 -11.348 1.00 0.00 C ATOM 1879 CG ARG C 44 2.713 0.236 -12.676 1.00 0.00 C ATOM 1880 CD ARG C 44 1.757 0.889 -13.673 1.00 0.00 C ATOM 1881 NE ARG C 44 2.458 1.274 -14.904 1.00 0.00 N ATOM 1882 CZ ARG C 44 2.057 0.969 -16.142 1.00 0.00 C ATOM 1883 NH1 ARG C 44 0.949 0.263 -16.354 1.00 0.00 N ATOM 1884 NH2 ARG C 44 2.779 1.375 -17.184 1.00 0.00 N ATOM 0 H ARG C 44 4.337 0.744 -10.854 1.00 0.00 H new ATOM 0 HA ARG C 44 2.310 -0.725 -9.394 1.00 0.00 H new ATOM 0 HB2 ARG C 44 1.115 -0.631 -11.522 1.00 0.00 H new ATOM 0 HB3 ARG C 44 1.634 0.943 -10.952 1.00 0.00 H new ATOM 0 HG2 ARG C 44 3.580 0.877 -12.517 1.00 0.00 H new ATOM 0 HG3 ARG C 44 3.083 -0.708 -13.077 1.00 0.00 H new ATOM 0 HD2 ARG C 44 0.949 0.198 -13.912 1.00 0.00 H new ATOM 0 HD3 ARG C 44 1.300 1.769 -13.220 1.00 0.00 H new ATOM 0 HE ARG C 44 3.317 1.816 -14.807 1.00 0.00 H new ATOM 0 HH11 ARG C 44 0.388 -0.056 -15.564 1.00 0.00 H new ATOM 0 HH12 ARG C 44 0.660 0.041 -17.307 1.00 0.00 H new ATOM 0 HH21 ARG C 44 3.631 1.915 -17.035 1.00 0.00 H new ATOM 0 HH22 ARG C 44 2.480 1.146 -18.132 1.00 0.00 H new ATOM 1898 N GLU C 45 2.358 -3.029 -10.671 1.00 0.00 N ATOM 1899 CA GLU C 45 2.659 -4.427 -10.938 1.00 0.00 C ATOM 1900 C GLU C 45 3.217 -4.635 -12.353 1.00 0.00 C ATOM 1901 O GLU C 45 3.872 -5.638 -12.624 1.00 0.00 O ATOM 1902 CB GLU C 45 1.392 -5.247 -10.671 1.00 0.00 C ATOM 1903 CG GLU C 45 1.649 -6.738 -10.444 1.00 0.00 C ATOM 1904 CD GLU C 45 1.925 -7.512 -11.725 1.00 0.00 C ATOM 1905 OE1 GLU C 45 1.199 -7.282 -12.717 1.00 0.00 O ATOM 1906 OE2 GLU C 45 2.871 -8.331 -11.702 1.00 0.00 O ATOM 0 H GLU C 45 1.381 -2.844 -10.445 1.00 0.00 H new ATOM 0 HA GLU C 45 3.451 -4.770 -10.272 1.00 0.00 H new ATOM 0 HB2 GLU C 45 0.886 -4.839 -9.796 1.00 0.00 H new ATOM 0 HB3 GLU C 45 0.712 -5.131 -11.515 1.00 0.00 H new ATOM 0 HG2 GLU C 45 2.498 -6.853 -9.770 1.00 0.00 H new ATOM 0 HG3 GLU C 45 0.784 -7.175 -9.945 1.00 0.00 H new ATOM 1913 N GLU C 46 2.963 -3.688 -13.259 1.00 0.00 N ATOM 1914 CA GLU C 46 3.431 -3.773 -14.635 1.00 0.00 C ATOM 1915 C GLU C 46 4.945 -3.599 -14.722 1.00 0.00 C ATOM 1916 O GLU C 46 5.633 -4.399 -15.353 1.00 0.00 O ATOM 1917 CB GLU C 46 2.753 -2.654 -15.440 1.00 0.00 C ATOM 1918 CG GLU C 46 3.016 -2.792 -16.941 1.00 0.00 C ATOM 1919 CD GLU C 46 2.338 -4.035 -17.521 1.00 0.00 C ATOM 1920 OE1 GLU C 46 1.094 -4.122 -17.408 1.00 0.00 O ATOM 1921 OE2 GLU C 46 3.064 -4.889 -18.079 1.00 0.00 O ATOM 0 H GLU C 46 2.428 -2.844 -13.055 1.00 0.00 H new ATOM 0 HA GLU C 46 3.181 -4.757 -15.033 1.00 0.00 H new ATOM 0 HB2 GLU C 46 1.679 -2.674 -15.256 1.00 0.00 H new ATOM 0 HB3 GLU C 46 3.117 -1.686 -15.095 1.00 0.00 H new ATOM 0 HG2 GLU C 46 2.652 -1.904 -17.458 1.00 0.00 H new ATOM 0 HG3 GLU C 46 4.090 -2.846 -17.119 1.00 0.00 H new ATOM 1928 N ILE C 47 5.473 -2.550 -14.082 1.00 0.00 N ATOM 1929 CA ILE C 47 6.883 -2.194 -14.203 1.00 0.00 C ATOM 1930 C ILE C 47 7.748 -3.127 -13.364 1.00 0.00 C ATOM 1931 O ILE C 47 8.924 -3.332 -13.656 1.00 0.00 O ATOM 1932 CB ILE C 47 7.083 -0.749 -13.728 1.00 0.00 C ATOM 1933 CG1 ILE C 47 6.054 0.217 -14.328 1.00 0.00 C ATOM 1934 CG2 ILE C 47 8.495 -0.266 -14.065 1.00 0.00 C ATOM 1935 CD1 ILE C 47 5.938 0.110 -15.845 1.00 0.00 C ATOM 0 H ILE C 47 4.938 -1.932 -13.472 1.00 0.00 H new ATOM 0 HA ILE C 47 7.180 -2.289 -15.247 1.00 0.00 H new ATOM 0 HB ILE C 47 6.940 -0.753 -12.647 1.00 0.00 H new ATOM 0 HG12 ILE C 47 5.079 0.021 -13.881 1.00 0.00 H new ATOM 0 HG13 ILE C 47 6.327 1.238 -14.063 1.00 0.00 H new ATOM 0 HG21 ILE C 47 8.620 0.761 -13.721 1.00 0.00 H new ATOM 0 HG22 ILE C 47 9.226 -0.906 -13.571 1.00 0.00 H new ATOM 0 HG23 ILE C 47 8.646 -0.308 -15.144 1.00 0.00 H new ATOM 0 HD11 ILE C 47 5.193 0.820 -16.204 1.00 0.00 H new ATOM 0 HD12 ILE C 47 6.903 0.334 -16.300 1.00 0.00 H new ATOM 0 HD13 ILE C 47 5.635 -0.901 -16.116 1.00 0.00 H new ATOM 1947 N TYR C 48 7.164 -3.705 -12.315 1.00 0.00 N ATOM 1948 CA TYR C 48 7.877 -4.583 -11.406 1.00 0.00 C ATOM 1949 C TYR C 48 8.432 -5.805 -12.135 1.00 0.00 C ATOM 1950 O TYR C 48 9.474 -6.336 -11.752 1.00 0.00 O ATOM 1951 CB TYR C 48 6.891 -5.002 -10.314 1.00 0.00 C ATOM 1952 CG TYR C 48 7.482 -5.877 -9.239 1.00 0.00 C ATOM 1953 CD1 TYR C 48 8.291 -5.320 -8.240 1.00 0.00 C ATOM 1954 CD2 TYR C 48 7.214 -7.250 -9.246 1.00 0.00 C ATOM 1955 CE1 TYR C 48 8.802 -6.132 -7.215 1.00 0.00 C ATOM 1956 CE2 TYR C 48 7.717 -8.067 -8.228 1.00 0.00 C ATOM 1957 CZ TYR C 48 8.507 -7.508 -7.200 1.00 0.00 C ATOM 1958 OH TYR C 48 8.982 -8.301 -6.200 1.00 0.00 O ATOM 0 H TYR C 48 6.181 -3.573 -12.077 1.00 0.00 H new ATOM 0 HA TYR C 48 8.733 -4.064 -10.974 1.00 0.00 H new ATOM 0 HB2 TYR C 48 6.480 -4.105 -9.850 1.00 0.00 H new ATOM 0 HB3 TYR C 48 6.058 -5.531 -10.778 1.00 0.00 H new ATOM 0 HD1 TYR C 48 8.522 -4.265 -8.258 1.00 0.00 H new ATOM 0 HD2 TYR C 48 6.618 -7.680 -10.038 1.00 0.00 H new ATOM 0 HE1 TYR C 48 9.420 -5.702 -6.440 1.00 0.00 H new ATOM 0 HE2 TYR C 48 7.501 -9.125 -8.228 1.00 0.00 H new ATOM 0 HH TYR C 48 8.683 -9.223 -6.344 1.00 0.00 H new ATOM 1968 N GLN C 49 7.745 -6.260 -13.189 1.00 0.00 N ATOM 1969 CA GLN C 49 8.149 -7.440 -13.939 1.00 0.00 C ATOM 1970 C GLN C 49 9.421 -7.189 -14.752 1.00 0.00 C ATOM 1971 O GLN C 49 10.114 -8.140 -15.115 1.00 0.00 O ATOM 1972 CB GLN C 49 7.009 -7.852 -14.872 1.00 0.00 C ATOM 1973 CG GLN C 49 5.789 -8.294 -14.059 1.00 0.00 C ATOM 1974 CD GLN C 49 4.564 -8.486 -14.947 1.00 0.00 C ATOM 1975 OE1 GLN C 49 4.674 -8.737 -16.146 1.00 0.00 O ATOM 1976 NE2 GLN C 49 3.378 -8.369 -14.362 1.00 0.00 N ATOM 0 H GLN C 49 6.896 -5.817 -13.540 1.00 0.00 H new ATOM 0 HA GLN C 49 8.366 -8.239 -13.230 1.00 0.00 H new ATOM 0 HB2 GLN C 49 6.740 -7.017 -15.519 1.00 0.00 H new ATOM 0 HB3 GLN C 49 7.336 -8.665 -15.520 1.00 0.00 H new ATOM 0 HG2 GLN C 49 6.014 -9.227 -13.541 1.00 0.00 H new ATOM 0 HG3 GLN C 49 5.571 -7.549 -13.294 1.00 0.00 H new ATOM 0 HE21 GLN C 49 3.319 -8.160 -13.365 1.00 0.00 H new ATOM 0 HE22 GLN C 49 2.525 -8.488 -14.909 1.00 0.00 H new ATOM 1985 N ARG C 50 9.734 -5.921 -15.046 1.00 0.00 N ATOM 1986 CA ARG C 50 10.941 -5.566 -15.789 1.00 0.00 C ATOM 1987 C ARG C 50 12.149 -5.558 -14.860 1.00 0.00 C ATOM 1988 O ARG C 50 13.284 -5.646 -15.318 1.00 0.00 O ATOM 1989 CB ARG C 50 10.787 -4.174 -16.413 1.00 0.00 C ATOM 1990 CG ARG C 50 10.038 -4.205 -17.748 1.00 0.00 C ATOM 1991 CD ARG C 50 8.579 -4.634 -17.604 1.00 0.00 C ATOM 1992 NE ARG C 50 7.903 -4.612 -18.906 1.00 0.00 N ATOM 1993 CZ ARG C 50 6.588 -4.771 -19.068 1.00 0.00 C ATOM 1994 NH1 ARG C 50 5.788 -4.955 -18.024 1.00 0.00 N ATOM 1995 NH2 ARG C 50 6.057 -4.750 -20.288 1.00 0.00 N ATOM 0 H ARG C 50 9.161 -5.121 -14.777 1.00 0.00 H new ATOM 0 HA ARG C 50 11.089 -6.307 -16.575 1.00 0.00 H new ATOM 0 HB2 ARG C 50 10.255 -3.525 -15.717 1.00 0.00 H new ATOM 0 HB3 ARG C 50 11.774 -3.737 -16.565 1.00 0.00 H new ATOM 0 HG2 ARG C 50 10.077 -3.215 -18.203 1.00 0.00 H new ATOM 0 HG3 ARG C 50 10.547 -4.889 -18.428 1.00 0.00 H new ATOM 0 HD2 ARG C 50 8.529 -5.637 -17.179 1.00 0.00 H new ATOM 0 HD3 ARG C 50 8.065 -3.968 -16.910 1.00 0.00 H new ATOM 0 HE ARG C 50 8.473 -4.466 -19.739 1.00 0.00 H new ATOM 0 HH11 ARG C 50 6.177 -4.976 -17.081 1.00 0.00 H new ATOM 0 HH12 ARG C 50 4.785 -5.075 -18.165 1.00 0.00 H new ATOM 0 HH21 ARG C 50 6.655 -4.612 -21.102 1.00 0.00 H new ATOM 0 HH22 ARG C 50 5.052 -4.872 -20.409 1.00 0.00 H new ATOM 2009 N ILE C 51 11.893 -5.445 -13.555 1.00 0.00 N ATOM 2010 CA ILE C 51 12.929 -5.294 -12.541 1.00 0.00 C ATOM 2011 C ILE C 51 13.223 -6.629 -11.862 1.00 0.00 C ATOM 2012 O ILE C 51 14.340 -6.870 -11.412 1.00 0.00 O ATOM 2013 CB ILE C 51 12.426 -4.250 -11.537 1.00 0.00 C ATOM 2014 CG1 ILE C 51 12.198 -2.925 -12.272 1.00 0.00 C ATOM 2015 CG2 ILE C 51 13.417 -4.049 -10.386 1.00 0.00 C ATOM 2016 CD1 ILE C 51 11.365 -1.982 -11.420 1.00 0.00 C ATOM 0 H ILE C 51 10.948 -5.456 -13.172 1.00 0.00 H new ATOM 0 HA ILE C 51 13.867 -4.965 -12.989 1.00 0.00 H new ATOM 0 HB ILE C 51 11.492 -4.606 -11.104 1.00 0.00 H new ATOM 0 HG12 ILE C 51 13.157 -2.462 -12.506 1.00 0.00 H new ATOM 0 HG13 ILE C 51 11.693 -3.110 -13.220 1.00 0.00 H new ATOM 0 HG21 ILE C 51 13.026 -3.302 -9.695 1.00 0.00 H new ATOM 0 HG22 ILE C 51 13.558 -4.992 -9.859 1.00 0.00 H new ATOM 0 HG23 ILE C 51 14.373 -3.709 -10.784 1.00 0.00 H new ATOM 0 HD11 ILE C 51 11.212 -1.046 -11.957 1.00 0.00 H new ATOM 0 HD12 ILE C 51 10.399 -2.440 -11.208 1.00 0.00 H new ATOM 0 HD13 ILE C 51 11.885 -1.783 -10.483 1.00 0.00 H new ATOM 2028 N GLN C 52 12.218 -7.503 -11.783 1.00 0.00 N ATOM 2029 CA GLN C 52 12.395 -8.843 -11.240 1.00 0.00 C ATOM 2030 C GLN C 52 12.840 -9.840 -12.311 1.00 0.00 C ATOM 2031 O GLN C 52 12.954 -11.031 -12.031 1.00 0.00 O ATOM 2032 CB GLN C 52 11.108 -9.301 -10.558 1.00 0.00 C ATOM 2033 CG GLN C 52 10.771 -8.388 -9.379 1.00 0.00 C ATOM 2034 CD GLN C 52 11.981 -8.122 -8.488 1.00 0.00 C ATOM 2035 OE1 GLN C 52 12.467 -9.013 -7.800 1.00 0.00 O ATOM 2036 NE2 GLN C 52 12.473 -6.886 -8.502 1.00 0.00 N ATOM 0 H GLN C 52 11.267 -7.300 -12.092 1.00 0.00 H new ATOM 0 HA GLN C 52 13.193 -8.805 -10.498 1.00 0.00 H new ATOM 0 HB2 GLN C 52 10.288 -9.295 -11.276 1.00 0.00 H new ATOM 0 HB3 GLN C 52 11.220 -10.328 -10.210 1.00 0.00 H new ATOM 0 HG2 GLN C 52 10.384 -7.441 -9.755 1.00 0.00 H new ATOM 0 HG3 GLN C 52 9.978 -8.843 -8.785 1.00 0.00 H new ATOM 0 HE21 GLN C 52 12.041 -6.172 -9.088 1.00 0.00 H new ATOM 0 HE22 GLN C 52 13.282 -6.653 -7.927 1.00 0.00 H new ATOM 2045 N ALA C 53 13.096 -9.361 -13.533 1.00 0.00 N ATOM 2046 CA ALA C 53 13.509 -10.212 -14.633 1.00 0.00 C ATOM 2047 C ALA C 53 14.836 -10.929 -14.361 1.00 0.00 C ATOM 2048 O ALA C 53 15.179 -11.865 -15.081 1.00 0.00 O ATOM 2049 CB ALA C 53 13.606 -9.356 -15.894 1.00 0.00 C ATOM 0 H ALA C 53 13.020 -8.374 -13.778 1.00 0.00 H new ATOM 0 HA ALA C 53 12.764 -10.997 -14.760 1.00 0.00 H new ATOM 0 HB1 ALA C 53 13.916 -9.979 -16.733 1.00 0.00 H new ATOM 0 HB2 ALA C 53 12.633 -8.914 -16.109 1.00 0.00 H new ATOM 0 HB3 ALA C 53 14.339 -8.564 -15.740 1.00 0.00 H new ATOM 2055 N GLY C 54 15.588 -10.507 -13.333 1.00 0.00 N ATOM 2056 CA GLY C 54 16.835 -11.164 -12.962 1.00 0.00 C ATOM 2057 C GLY C 54 17.978 -10.181 -12.735 1.00 0.00 C ATOM 2058 O GLY C 54 19.135 -10.540 -12.951 1.00 0.00 O ATOM 0 H GLY C 54 15.346 -9.709 -12.746 1.00 0.00 H new ATOM 0 HA2 GLY C 54 16.677 -11.746 -12.054 1.00 0.00 H new ATOM 0 HA3 GLY C 54 17.117 -11.867 -13.746 1.00 0.00 H new ATOM 2062 N LEU C 55 17.680 -8.948 -12.307 1.00 0.00 N ATOM 2063 CA LEU C 55 18.687 -7.897 -12.318 1.00 0.00 C ATOM 2064 C LEU C 55 18.461 -6.766 -11.314 1.00 0.00 C ATOM 2065 O LEU C 55 19.419 -6.084 -10.948 1.00 0.00 O ATOM 2066 CB LEU C 55 18.726 -7.298 -13.728 1.00 0.00 C ATOM 2067 CG LEU C 55 17.413 -7.440 -14.518 1.00 0.00 C ATOM 2068 CD1 LEU C 55 16.306 -6.544 -13.972 1.00 0.00 C ATOM 2069 CD2 LEU C 55 17.671 -7.082 -15.977 1.00 0.00 C ATOM 0 H LEU C 55 16.765 -8.663 -11.956 1.00 0.00 H new ATOM 0 HA LEU C 55 19.625 -8.368 -12.023 1.00 0.00 H new ATOM 0 HB2 LEU C 55 18.977 -6.240 -13.653 1.00 0.00 H new ATOM 0 HB3 LEU C 55 19.527 -7.777 -14.291 1.00 0.00 H new ATOM 0 HG LEU C 55 17.078 -8.473 -14.421 1.00 0.00 H new ATOM 0 HD11 LEU C 55 15.401 -6.682 -14.564 1.00 0.00 H new ATOM 0 HD12 LEU C 55 16.104 -6.807 -12.934 1.00 0.00 H new ATOM 0 HD13 LEU C 55 16.621 -5.502 -14.028 1.00 0.00 H new ATOM 0 HD21 LEU C 55 16.746 -7.180 -16.545 1.00 0.00 H new ATOM 0 HD22 LEU C 55 18.030 -6.055 -16.042 1.00 0.00 H new ATOM 0 HD23 LEU C 55 18.423 -7.755 -16.389 1.00 0.00 H new ATOM 2081 N THR C 56 17.220 -6.560 -10.866 1.00 0.00 N ATOM 2082 CA THR C 56 16.837 -5.420 -10.035 1.00 0.00 C ATOM 2083 C THR C 56 17.477 -4.105 -10.486 1.00 0.00 C ATOM 2084 O THR C 56 17.812 -3.250 -9.664 1.00 0.00 O ATOM 2085 CB THR C 56 17.069 -5.731 -8.552 1.00 0.00 C ATOM 2086 OG1 THR C 56 16.724 -7.074 -8.279 1.00 0.00 O ATOM 2087 CG2 THR C 56 16.206 -4.834 -7.665 1.00 0.00 C ATOM 0 H THR C 56 16.445 -7.189 -11.074 1.00 0.00 H new ATOM 0 HA THR C 56 15.767 -5.261 -10.169 1.00 0.00 H new ATOM 0 HB THR C 56 18.123 -5.555 -8.339 1.00 0.00 H new ATOM 0 HG1 THR C 56 16.877 -7.265 -7.330 1.00 0.00 H new ATOM 0 HG21 THR C 56 16.389 -5.074 -6.618 1.00 0.00 H new ATOM 0 HG22 THR C 56 16.459 -3.790 -7.848 1.00 0.00 H new ATOM 0 HG23 THR C 56 15.154 -4.998 -7.896 1.00 0.00 H new ATOM 2095 N ALA C 57 17.655 -3.931 -11.799 1.00 0.00 N ATOM 2096 CA ALA C 57 18.223 -2.718 -12.364 1.00 0.00 C ATOM 2097 C ALA C 57 17.681 -2.498 -13.780 1.00 0.00 C ATOM 2098 O ALA C 57 17.805 -3.388 -14.620 1.00 0.00 O ATOM 2099 CB ALA C 57 19.743 -2.842 -12.394 1.00 0.00 C ATOM 0 H ALA C 57 17.406 -4.633 -12.496 1.00 0.00 H new ATOM 0 HA ALA C 57 17.944 -1.863 -11.749 1.00 0.00 H new ATOM 0 HB1 ALA C 57 20.174 -1.935 -12.817 1.00 0.00 H new ATOM 0 HB2 ALA C 57 20.117 -2.982 -11.380 1.00 0.00 H new ATOM 0 HB3 ALA C 57 20.026 -3.698 -13.007 1.00 0.00 H new ATOM 2105 N PRO C 58 17.088 -1.329 -14.057 1.00 0.00 N ATOM 2106 CA PRO C 58 16.632 -0.928 -15.379 1.00 0.00 C ATOM 2107 C PRO C 58 17.704 -1.031 -16.465 1.00 0.00 C ATOM 2108 O PRO C 58 18.859 -1.367 -16.204 1.00 0.00 O ATOM 2109 CB PRO C 58 16.175 0.524 -15.233 1.00 0.00 C ATOM 2110 CG PRO C 58 15.787 0.629 -13.763 1.00 0.00 C ATOM 2111 CD PRO C 58 16.799 -0.289 -13.085 1.00 0.00 C ATOM 0 HA PRO C 58 15.839 -1.601 -15.705 1.00 0.00 H new ATOM 0 HB2 PRO C 58 16.971 1.223 -15.489 1.00 0.00 H new ATOM 0 HB3 PRO C 58 15.332 0.747 -15.887 1.00 0.00 H new ATOM 0 HG2 PRO C 58 15.860 1.653 -13.397 1.00 0.00 H new ATOM 0 HG3 PRO C 58 14.762 0.301 -13.590 1.00 0.00 H new ATOM 0 HD2 PRO C 58 17.703 0.256 -12.812 1.00 0.00 H new ATOM 0 HD3 PRO C 58 16.392 -0.712 -12.166 1.00 0.00 H new ATOM 2119 N ASP C 59 17.302 -0.729 -17.702 1.00 0.00 N ATOM 2120 CA ASP C 59 18.176 -0.760 -18.871 1.00 0.00 C ATOM 2121 C ASP C 59 19.357 0.198 -18.732 1.00 0.00 C ATOM 2122 O ASP C 59 20.342 0.075 -19.461 1.00 0.00 O ATOM 2123 CB ASP C 59 17.344 -0.372 -20.093 1.00 0.00 C ATOM 2124 CG ASP C 59 18.087 -0.647 -21.399 1.00 0.00 C ATOM 2125 OD1 ASP C 59 18.394 -1.834 -21.649 1.00 0.00 O ATOM 2126 OD2 ASP C 59 18.343 0.330 -22.136 1.00 0.00 O ATOM 0 H ASP C 59 16.345 -0.452 -17.920 1.00 0.00 H new ATOM 0 HA ASP C 59 18.587 -1.764 -18.974 1.00 0.00 H new ATOM 0 HB2 ASP C 59 16.406 -0.928 -20.085 1.00 0.00 H new ATOM 0 HB3 ASP C 59 17.088 0.686 -20.037 1.00 0.00 H new TER 2131 ASP C 59 ATOM 2132 O5' U D 36 -18.701 -3.921 8.826 1.00 0.00 O ATOM 2133 C5' U D 36 -17.878 -2.788 8.624 1.00 0.00 C ATOM 2134 C4' U D 36 -16.440 -3.110 9.041 1.00 0.00 C ATOM 2135 O4' U D 36 -15.846 -4.024 8.132 1.00 0.00 O ATOM 2136 C3' U D 36 -15.582 -1.840 9.027 1.00 0.00 C ATOM 2137 O3' U D 36 -14.978 -1.576 10.281 1.00 0.00 O ATOM 2138 C2' U D 36 -14.537 -2.097 7.936 1.00 0.00 C ATOM 2139 O2' U D 36 -13.303 -2.497 8.504 1.00 0.00 O ATOM 2140 C1' U D 36 -15.119 -3.284 7.166 1.00 0.00 C ATOM 2141 N1 U D 36 -16.008 -2.931 6.027 1.00 0.00 N ATOM 2142 C2 U D 36 -16.422 -3.982 5.216 1.00 0.00 C ATOM 2143 O2 U D 36 -16.067 -5.143 5.402 1.00 0.00 O ATOM 2144 N3 U D 36 -17.267 -3.660 4.165 1.00 0.00 N ATOM 2145 C4 U D 36 -17.718 -2.393 3.848 1.00 0.00 C ATOM 2146 O4 U D 36 -18.466 -2.217 2.892 1.00 0.00 O ATOM 2147 C5 U D 36 -17.231 -1.354 4.730 1.00 0.00 C ATOM 2148 C6 U D 36 -16.413 -1.644 5.768 1.00 0.00 C ATOM 0 H5' U D 36 -18.255 -1.946 9.204 1.00 0.00 H new ATOM 0 H5'' U D 36 -17.904 -2.490 7.576 1.00 0.00 H new ATOM 0 H4' U D 36 -16.483 -3.539 10.042 1.00 0.00 H new ATOM 0 H3' U D 36 -16.183 -0.953 8.827 1.00 0.00 H new ATOM 0 H2' U D 36 -14.347 -1.211 7.330 1.00 0.00 H new ATOM 0 HO2' U D 36 -12.896 -1.737 8.970 1.00 0.00 H new ATOM 0 HO5' U D 36 -19.620 -3.710 8.559 1.00 0.00 H new ATOM 0 H1' U D 36 -14.302 -3.833 6.697 1.00 0.00 H new ATOM 0 H3 U D 36 -17.584 -4.427 3.573 1.00 0.00 H new ATOM 0 H5 U D 36 -17.526 -0.330 4.557 1.00 0.00 H new ATOM 0 H6 U D 36 -16.070 -0.845 6.408 1.00 0.00 H new ATOM 2160 P C D 37 -14.353 -0.122 10.601 1.00 0.00 P ATOM 2161 OP1 C D 37 -15.457 0.865 10.557 1.00 0.00 O ATOM 2162 OP2 C D 37 -13.162 0.077 9.745 1.00 0.00 O ATOM 2163 O5' C D 37 -13.866 -0.259 12.130 1.00 0.00 O ATOM 2164 C5' C D 37 -12.593 -0.793 12.436 1.00 0.00 C ATOM 2165 C4' C D 37 -12.532 -1.242 13.895 1.00 0.00 C ATOM 2166 O4' C D 37 -13.591 -2.155 14.171 1.00 0.00 O ATOM 2167 C3' C D 37 -11.238 -2.017 14.127 1.00 0.00 C ATOM 2168 O3' C D 37 -10.940 -2.047 15.509 1.00 0.00 O ATOM 2169 C2' C D 37 -11.642 -3.389 13.607 1.00 0.00 C ATOM 2170 O2' C D 37 -10.899 -4.454 14.156 1.00 0.00 O ATOM 2171 C1' C D 37 -13.097 -3.478 14.055 1.00 0.00 C ATOM 2172 N1 C D 37 -13.908 -4.284 13.115 1.00 0.00 N ATOM 2173 C2 C D 37 -14.723 -5.282 13.635 1.00 0.00 C ATOM 2174 O2 C D 37 -14.798 -5.462 14.852 1.00 0.00 O ATOM 2175 N3 C D 37 -15.440 -6.058 12.782 1.00 0.00 N ATOM 2176 C4 C D 37 -15.366 -5.854 11.465 1.00 0.00 C ATOM 2177 N4 C D 37 -16.078 -6.638 10.659 1.00 0.00 N ATOM 2178 C5 C D 37 -14.550 -4.822 10.908 1.00 0.00 C ATOM 2179 C6 C D 37 -13.847 -4.061 11.768 1.00 0.00 C ATOM 0 H5' C D 37 -11.824 -0.043 12.249 1.00 0.00 H new ATOM 0 H5'' C D 37 -12.381 -1.638 11.781 1.00 0.00 H new ATOM 0 H4' C D 37 -12.599 -0.356 14.527 1.00 0.00 H new ATOM 0 H3' C D 37 -10.348 -1.608 13.650 1.00 0.00 H new ATOM 0 H2' C D 37 -11.473 -3.481 12.534 1.00 0.00 H new ATOM 0 HO2' C D 37 -9.995 -4.451 13.778 1.00 0.00 H new ATOM 0 H1' C D 37 -13.162 -3.986 15.017 1.00 0.00 H new ATOM 0 H41 C D 37 -16.038 -6.502 9.649 1.00 0.00 H new ATOM 0 H42 C D 37 -16.664 -7.375 11.051 1.00 0.00 H new ATOM 0 H5 C D 37 -14.499 -4.659 9.842 1.00 0.00 H new ATOM 0 H6 C D 37 -13.226 -3.263 11.388 1.00 0.00 H new ATOM 2191 P A D 38 -9.464 -1.706 16.055 1.00 0.00 P ATOM 2192 OP1 A D 38 -9.495 -1.770 17.534 1.00 0.00 O ATOM 2193 OP2 A D 38 -9.010 -0.465 15.390 1.00 0.00 O ATOM 2194 O5' A D 38 -8.561 -2.924 15.513 1.00 0.00 O ATOM 2195 C5' A D 38 -8.646 -4.208 16.088 1.00 0.00 C ATOM 2196 C4' A D 38 -7.918 -5.255 15.229 1.00 0.00 C ATOM 2197 O4' A D 38 -8.278 -5.129 13.859 1.00 0.00 O ATOM 2198 C3' A D 38 -6.401 -5.103 15.276 1.00 0.00 C ATOM 2199 O3' A D 38 -5.793 -6.339 14.937 1.00 0.00 O ATOM 2200 C2' A D 38 -6.184 -4.064 14.181 1.00 0.00 C ATOM 2201 O2' A D 38 -4.878 -4.135 13.649 1.00 0.00 O ATOM 2202 C1' A D 38 -7.257 -4.436 13.155 1.00 0.00 C ATOM 2203 N9 A D 38 -7.809 -3.272 12.427 1.00 0.00 N ATOM 2204 C8 A D 38 -7.925 -1.970 12.834 1.00 0.00 C ATOM 2205 N7 A D 38 -8.461 -1.172 11.953 1.00 0.00 N ATOM 2206 C5 A D 38 -8.725 -2.007 10.872 1.00 0.00 C ATOM 2207 C6 A D 38 -9.304 -1.796 9.604 1.00 0.00 C ATOM 2208 N6 A D 38 -9.754 -0.610 9.185 1.00 0.00 N ATOM 2209 N1 A D 38 -9.415 -2.832 8.766 1.00 0.00 N ATOM 2210 C2 A D 38 -8.984 -4.020 9.168 1.00 0.00 C ATOM 2211 N3 A D 38 -8.418 -4.357 10.322 1.00 0.00 N ATOM 2212 C4 A D 38 -8.322 -3.288 11.147 1.00 0.00 C ATOM 0 H5' A D 38 -9.693 -4.490 16.199 1.00 0.00 H new ATOM 0 H5'' A D 38 -8.213 -4.190 17.088 1.00 0.00 H new ATOM 0 H4' A D 38 -8.215 -6.218 15.643 1.00 0.00 H new ATOM 0 H3' A D 38 -5.986 -4.819 16.243 1.00 0.00 H new ATOM 0 H2' A D 38 -6.270 -3.035 14.529 1.00 0.00 H new ATOM 0 HO2' A D 38 -4.541 -5.052 13.729 1.00 0.00 H new ATOM 0 H1' A D 38 -6.808 -5.058 12.381 1.00 0.00 H new ATOM 0 H8 A D 38 -7.599 -1.631 13.806 1.00 0.00 H new ATOM 0 H61 A D 38 -10.164 -0.519 8.255 1.00 0.00 H new ATOM 0 H62 A D 38 -9.688 0.205 9.795 1.00 0.00 H new ATOM 0 H2 A D 38 -9.111 -4.825 8.459 1.00 0.00 H new ATOM 2224 P G D 39 -5.625 -7.520 16.028 1.00 0.00 P ATOM 2225 OP1 G D 39 -6.917 -7.725 16.722 1.00 0.00 O ATOM 2226 OP2 G D 39 -4.408 -7.239 16.823 1.00 0.00 O ATOM 2227 O5' G D 39 -5.337 -8.816 15.113 1.00 0.00 O ATOM 2228 C5' G D 39 -6.383 -9.483 14.432 1.00 0.00 C ATOM 2229 C4' G D 39 -5.809 -10.353 13.302 1.00 0.00 C ATOM 2230 O4' G D 39 -6.775 -10.564 12.304 1.00 0.00 O ATOM 2231 C3' G D 39 -4.679 -9.661 12.552 1.00 0.00 C ATOM 2232 O3' G D 39 -4.139 -10.523 11.564 1.00 0.00 O ATOM 2233 C2' G D 39 -5.536 -8.578 11.916 1.00 0.00 C ATOM 2234 O2' G D 39 -4.903 -7.905 10.849 1.00 0.00 O ATOM 2235 C1' G D 39 -6.736 -9.425 11.472 1.00 0.00 C ATOM 2236 N9 G D 39 -7.988 -8.676 11.640 1.00 0.00 N ATOM 2237 C8 G D 39 -8.110 -7.326 11.627 1.00 0.00 C ATOM 2238 N7 G D 39 -9.333 -6.890 11.732 1.00 0.00 N ATOM 2239 C5 G D 39 -10.083 -8.052 11.874 1.00 0.00 C ATOM 2240 C6 G D 39 -11.489 -8.216 12.053 1.00 0.00 C ATOM 2241 O6 G D 39 -12.363 -7.354 12.097 1.00 0.00 O ATOM 2242 N1 G D 39 -11.841 -9.551 12.190 1.00 0.00 N ATOM 2243 C2 G D 39 -10.954 -10.598 12.168 1.00 0.00 C ATOM 2244 N2 G D 39 -11.460 -11.817 12.332 1.00 0.00 N ATOM 2245 N3 G D 39 -9.635 -10.455 12.000 1.00 0.00 N ATOM 2246 C4 G D 39 -9.265 -9.156 11.849 1.00 0.00 C ATOM 0 H5' G D 39 -7.082 -8.755 14.021 1.00 0.00 H new ATOM 0 H5'' G D 39 -6.944 -10.104 15.130 1.00 0.00 H new ATOM 0 H4' G D 39 -5.474 -11.267 13.793 1.00 0.00 H new ATOM 0 H3' G D 39 -3.816 -9.334 13.133 1.00 0.00 H new ATOM 0 H2' G D 39 -5.779 -7.747 12.578 1.00 0.00 H new ATOM 0 HO2' G D 39 -5.540 -7.293 10.424 1.00 0.00 H new ATOM 0 H1' G D 39 -6.632 -9.695 10.421 1.00 0.00 H new ATOM 0 H8 G D 39 -7.261 -6.665 11.537 1.00 0.00 H new ATOM 0 H1 G D 39 -12.829 -9.770 12.316 1.00 0.00 H new ATOM 0 H21 G D 39 -10.844 -12.630 12.324 1.00 0.00 H new ATOM 0 H22 G D 39 -12.464 -11.939 12.466 1.00 0.00 H new ATOM 2258 P G D 40 -3.532 -11.965 11.940 1.00 0.00 P ATOM 2259 OP1 G D 40 -4.637 -12.943 12.054 1.00 0.00 O ATOM 2260 OP2 G D 40 -2.589 -11.794 13.068 1.00 0.00 O ATOM 2261 O5' G D 40 -2.674 -12.324 10.632 1.00 0.00 O ATOM 2262 C5' G D 40 -3.284 -12.776 9.434 1.00 0.00 C ATOM 2263 C4' G D 40 -2.262 -12.711 8.303 1.00 0.00 C ATOM 2264 O4' G D 40 -1.751 -11.390 8.237 1.00 0.00 O ATOM 2265 C3' G D 40 -1.070 -13.635 8.528 1.00 0.00 C ATOM 2266 O3' G D 40 -0.523 -13.994 7.270 1.00 0.00 O ATOM 2267 C2' G D 40 -0.105 -12.700 9.234 1.00 0.00 C ATOM 2268 O2' G D 40 1.225 -13.171 9.164 1.00 0.00 O ATOM 2269 C1' G D 40 -0.351 -11.419 8.461 1.00 0.00 C ATOM 2270 N9 G D 40 0.127 -10.285 9.272 1.00 0.00 N ATOM 2271 C8 G D 40 -0.478 -9.650 10.327 1.00 0.00 C ATOM 2272 N7 G D 40 0.258 -8.723 10.875 1.00 0.00 N ATOM 2273 C5 G D 40 1.431 -8.733 10.118 1.00 0.00 C ATOM 2274 C6 G D 40 2.630 -7.969 10.250 1.00 0.00 C ATOM 2275 O6 G D 40 2.895 -7.095 11.074 1.00 0.00 O ATOM 2276 N1 G D 40 3.575 -8.312 9.291 1.00 0.00 N ATOM 2277 C2 G D 40 3.375 -9.232 8.290 1.00 0.00 C ATOM 2278 N2 G D 40 4.366 -9.407 7.424 1.00 0.00 N ATOM 2279 N3 G D 40 2.257 -9.951 8.152 1.00 0.00 N ATOM 2280 C4 G D 40 1.338 -9.659 9.107 1.00 0.00 C ATOM 0 H5' G D 40 -4.150 -12.158 9.196 1.00 0.00 H new ATOM 0 H5'' G D 40 -3.645 -13.797 9.557 1.00 0.00 H new ATOM 0 H4' G D 40 -2.774 -13.018 7.391 1.00 0.00 H new ATOM 0 H3' G D 40 -1.297 -14.554 9.068 1.00 0.00 H new ATOM 0 H2' G D 40 -0.255 -12.590 10.308 1.00 0.00 H new ATOM 0 HO2' G D 40 1.346 -13.687 8.340 1.00 0.00 H new ATOM 0 H1' G D 40 0.177 -11.361 7.509 1.00 0.00 H new ATOM 0 H8 G D 40 -1.472 -9.895 10.672 1.00 0.00 H new ATOM 0 H1 G D 40 4.482 -7.848 9.333 1.00 0.00 H new ATOM 0 H21 G D 40 4.266 -10.079 6.663 1.00 0.00 H new ATOM 0 H22 G D 40 5.228 -8.870 7.520 1.00 0.00 H new ATOM 2292 P A D 41 -0.716 -15.470 6.670 1.00 0.00 P ATOM 2293 OP1 A D 41 -0.228 -16.447 7.668 1.00 0.00 O ATOM 2294 OP2 A D 41 -0.151 -15.478 5.301 1.00 0.00 O ATOM 2295 O5' A D 41 -2.311 -15.624 6.554 1.00 0.00 O ATOM 2296 C5' A D 41 -3.038 -14.932 5.562 1.00 0.00 C ATOM 2297 C4' A D 41 -4.503 -15.333 5.651 1.00 0.00 C ATOM 2298 O4' A D 41 -5.124 -14.719 6.766 1.00 0.00 O ATOM 2299 C3' A D 41 -5.248 -14.927 4.384 1.00 0.00 C ATOM 2300 O3' A D 41 -5.249 -15.994 3.452 1.00 0.00 O ATOM 2301 C2' A D 41 -6.648 -14.648 4.921 1.00 0.00 C ATOM 2302 O2' A D 41 -7.451 -15.815 4.878 1.00 0.00 O ATOM 2303 C1' A D 41 -6.412 -14.282 6.389 1.00 0.00 C ATOM 2304 N9 A D 41 -6.481 -12.826 6.602 1.00 0.00 N ATOM 2305 C8 A D 41 -5.937 -11.814 5.858 1.00 0.00 C ATOM 2306 N7 A D 41 -6.275 -10.617 6.264 1.00 0.00 N ATOM 2307 C5 A D 41 -7.072 -10.863 7.376 1.00 0.00 C ATOM 2308 C6 A D 41 -7.768 -10.031 8.271 1.00 0.00 C ATOM 2309 N6 A D 41 -7.835 -8.702 8.171 1.00 0.00 N ATOM 2310 N1 A D 41 -8.406 -10.600 9.295 1.00 0.00 N ATOM 2311 C2 A D 41 -8.349 -11.913 9.453 1.00 0.00 C ATOM 2312 N3 A D 41 -7.771 -12.814 8.670 1.00 0.00 N ATOM 2313 C4 A D 41 -7.147 -12.206 7.630 1.00 0.00 C ATOM 0 H5' A D 41 -2.643 -15.166 4.574 1.00 0.00 H new ATOM 0 H5'' A D 41 -2.933 -13.856 5.700 1.00 0.00 H new ATOM 0 H4' A D 41 -4.543 -16.416 5.766 1.00 0.00 H new ATOM 0 H3' A D 41 -4.813 -14.081 3.853 1.00 0.00 H new ATOM 0 H2' A D 41 -7.156 -13.877 4.342 1.00 0.00 H new ATOM 0 HO2' A D 41 -7.055 -16.462 4.258 1.00 0.00 H new ATOM 0 H1' A D 41 -7.188 -14.762 6.986 1.00 0.00 H new ATOM 0 H8 A D 41 -5.288 -11.988 5.013 1.00 0.00 H new ATOM 0 H61 A D 41 -8.361 -8.165 8.860 1.00 0.00 H new ATOM 0 H62 A D 41 -7.361 -8.224 7.405 1.00 0.00 H new ATOM 0 H2 A D 41 -8.837 -12.301 10.335 1.00 0.00 H new ATOM 2325 P C D 42 -5.415 -15.741 1.871 1.00 0.00 P ATOM 2326 OP1 C D 42 -5.738 -17.037 1.225 1.00 0.00 O ATOM 2327 OP2 C D 42 -4.234 -14.976 1.415 1.00 0.00 O ATOM 2328 O5' C D 42 -6.709 -14.796 1.772 1.00 0.00 O ATOM 2329 C5' C D 42 -6.742 -13.705 0.877 1.00 0.00 C ATOM 2330 C4' C D 42 -7.738 -12.674 1.384 1.00 0.00 C ATOM 2331 O4' C D 42 -7.646 -11.503 0.588 1.00 0.00 O ATOM 2332 C3' C D 42 -9.185 -13.106 1.292 1.00 0.00 C ATOM 2333 O3' C D 42 -9.901 -12.262 2.170 1.00 0.00 O ATOM 2334 C2' C D 42 -9.482 -12.801 -0.169 1.00 0.00 C ATOM 2335 O2' C D 42 -10.855 -12.581 -0.403 1.00 0.00 O ATOM 2336 C1' C D 42 -8.664 -11.537 -0.404 1.00 0.00 C ATOM 2337 N1 C D 42 -8.096 -11.513 -1.770 1.00 0.00 N ATOM 2338 C2 C D 42 -8.928 -11.152 -2.824 1.00 0.00 C ATOM 2339 O2 C D 42 -10.105 -10.861 -2.623 1.00 0.00 O ATOM 2340 N3 C D 42 -8.411 -11.126 -4.082 1.00 0.00 N ATOM 2341 C4 C D 42 -7.133 -11.447 -4.295 1.00 0.00 C ATOM 2342 N4 C D 42 -6.678 -11.409 -5.545 1.00 0.00 N ATOM 2343 C5 C D 42 -6.259 -11.826 -3.228 1.00 0.00 C ATOM 2344 C6 C D 42 -6.786 -11.843 -1.985 1.00 0.00 C ATOM 0 H5' C D 42 -7.027 -14.044 -0.119 1.00 0.00 H new ATOM 0 H5'' C D 42 -5.751 -13.259 0.791 1.00 0.00 H new ATOM 0 H4' C D 42 -7.479 -12.522 2.432 1.00 0.00 H new ATOM 0 H3' C D 42 -9.427 -14.136 1.556 1.00 0.00 H new ATOM 0 H2' C D 42 -9.229 -13.623 -0.839 1.00 0.00 H new ATOM 0 HO2' C D 42 -10.964 -11.990 -1.177 1.00 0.00 H new ATOM 0 H1' C D 42 -9.295 -10.652 -0.324 1.00 0.00 H new ATOM 0 H41 C D 42 -5.706 -11.649 -5.741 1.00 0.00 H new ATOM 0 H42 C D 42 -7.301 -11.140 -6.307 1.00 0.00 H new ATOM 0 H5 C D 42 -5.226 -12.086 -3.408 1.00 0.00 H new ATOM 0 H6 C D 42 -6.164 -12.121 -1.147 1.00 0.00 H new ATOM 2356 P A D 43 -10.472 -12.815 3.567 1.00 0.00 P ATOM 2357 OP1 A D 43 -10.783 -11.652 4.428 1.00 0.00 O ATOM 2358 OP2 A D 43 -9.601 -13.901 4.067 1.00 0.00 O ATOM 2359 O5' A D 43 -11.848 -13.446 3.048 1.00 0.00 O ATOM 2360 C5' A D 43 -12.765 -12.601 2.396 1.00 0.00 C ATOM 2361 C4' A D 43 -13.960 -13.347 1.802 1.00 0.00 C ATOM 2362 O4' A D 43 -13.509 -14.302 0.866 1.00 0.00 O ATOM 2363 C3' A D 43 -14.805 -14.135 2.790 1.00 0.00 C ATOM 2364 O3' A D 43 -16.072 -14.454 2.225 1.00 0.00 O ATOM 2365 C2' A D 43 -13.970 -15.405 2.918 1.00 0.00 C ATOM 2366 O2' A D 43 -14.735 -16.504 3.368 1.00 0.00 O ATOM 2367 C1' A D 43 -13.473 -15.581 1.482 1.00 0.00 C ATOM 2368 N9 A D 43 -12.100 -16.123 1.395 1.00 0.00 N ATOM 2369 C8 A D 43 -11.095 -15.716 0.554 1.00 0.00 C ATOM 2370 N7 A D 43 -9.981 -16.382 0.698 1.00 0.00 N ATOM 2371 C5 A D 43 -10.268 -17.290 1.715 1.00 0.00 C ATOM 2372 C6 A D 43 -9.512 -18.294 2.358 1.00 0.00 C ATOM 2373 N6 A D 43 -8.232 -18.553 2.085 1.00 0.00 N ATOM 2374 N1 A D 43 -10.109 -19.041 3.298 1.00 0.00 N ATOM 2375 C2 A D 43 -11.377 -18.796 3.600 1.00 0.00 C ATOM 2376 N3 A D 43 -12.193 -17.886 3.089 1.00 0.00 N ATOM 2377 C4 A D 43 -11.566 -17.153 2.136 1.00 0.00 C ATOM 0 H5' A D 43 -12.250 -12.063 1.600 1.00 0.00 H new ATOM 0 H5'' A D 43 -13.127 -11.855 3.103 1.00 0.00 H new ATOM 0 H4' A D 43 -14.574 -12.551 1.380 1.00 0.00 H new ATOM 0 H3' A D 43 -15.012 -13.613 3.724 1.00 0.00 H new ATOM 0 H2' A D 43 -13.170 -15.342 3.655 1.00 0.00 H new ATOM 0 HO2' A D 43 -14.165 -17.300 3.421 1.00 0.00 H new ATOM 0 H1' A D 43 -14.118 -16.305 0.984 1.00 0.00 H new ATOM 0 H8 A D 43 -11.215 -14.917 -0.163 1.00 0.00 H new ATOM 0 H61 A D 43 -7.743 -19.294 2.587 1.00 0.00 H new ATOM 0 H62 A D 43 -7.742 -18.010 1.374 1.00 0.00 H new ATOM 0 H2 A D 43 -11.803 -19.425 4.368 1.00 0.00 H new ATOM 2389 P U D 44 -17.076 -13.330 1.652 1.00 0.00 P ATOM 2390 OP1 U D 44 -16.907 -12.101 2.461 1.00 0.00 O ATOM 2391 OP2 U D 44 -18.421 -13.940 1.521 1.00 0.00 O ATOM 2392 O5' U D 44 -16.497 -13.062 0.165 1.00 0.00 O ATOM 2393 C5' U D 44 -16.233 -11.752 -0.296 1.00 0.00 C ATOM 2394 C4' U D 44 -15.360 -11.783 -1.550 1.00 0.00 C ATOM 2395 O4' U D 44 -14.075 -12.330 -1.306 1.00 0.00 O ATOM 2396 C3' U D 44 -15.932 -12.630 -2.677 1.00 0.00 C ATOM 2397 O3' U D 44 -17.026 -12.019 -3.333 1.00 0.00 O ATOM 2398 C2' U D 44 -14.698 -12.729 -3.567 1.00 0.00 C ATOM 2399 O2' U D 44 -14.519 -11.540 -4.312 1.00 0.00 O ATOM 2400 C1' U D 44 -13.574 -12.845 -2.536 1.00 0.00 C ATOM 2401 N1 U D 44 -13.186 -14.271 -2.404 1.00 0.00 N ATOM 2402 C2 U D 44 -12.024 -14.681 -3.038 1.00 0.00 C ATOM 2403 O2 U D 44 -11.291 -13.904 -3.650 1.00 0.00 O ATOM 2404 N3 U D 44 -11.712 -16.028 -2.949 1.00 0.00 N ATOM 2405 C4 U D 44 -12.459 -16.990 -2.294 1.00 0.00 C ATOM 2406 O4 U D 44 -12.104 -18.167 -2.300 1.00 0.00 O ATOM 2407 C5 U D 44 -13.637 -16.472 -1.636 1.00 0.00 C ATOM 2408 C6 U D 44 -13.956 -15.158 -1.697 1.00 0.00 C ATOM 0 H5' U D 44 -15.733 -11.180 0.486 1.00 0.00 H new ATOM 0 H5'' U D 44 -17.172 -11.242 -0.513 1.00 0.00 H new ATOM 0 H4' U D 44 -15.313 -10.732 -1.837 1.00 0.00 H new ATOM 0 H3' U D 44 -16.357 -13.583 -2.361 1.00 0.00 H new ATOM 0 H2' U D 44 -14.749 -13.546 -4.287 1.00 0.00 H new ATOM 0 HO2' U D 44 -15.375 -11.070 -4.388 1.00 0.00 H new ATOM 0 HO3' U D 44 -17.350 -12.607 -4.047 1.00 0.00 H new ATOM 0 H1' U D 44 -12.689 -12.283 -2.835 1.00 0.00 H new ATOM 0 H3 U D 44 -10.855 -16.338 -3.407 1.00 0.00 H new ATOM 0 H5 U D 44 -14.275 -17.147 -1.085 1.00 0.00 H new ATOM 0 H6 U D 44 -14.834 -14.801 -1.179 1.00 0.00 H new TER 2420 U D 44